REMARK ID 73478 DOMAINID 71536 MODEL 1 2021-05-01_00000159_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 940.452 tmscore: 0.83082 7jjjA_206 prob: 100 ident: 98.50
SSBOND     CYS A    3    CYS A  124                                       2.03  
SSBOND     CYS A  119    CYS A  154                                       2.03  
SSBOND     CYS A  279    CYS A  289                                       2.02  
SSBOND     CYS A  324    CYS A  349                                       2.09  
SSBOND     CYS A  367    CYS A  420                                       2.07  
SSBOND     CYS A  379    CYS A  513                                       2.03  
SSBOND     CYS A  468    CYS A  476                                       2.03  
SSBOND     CYS A  526    CYS A  578                                       2.03  
SSBOND     CYS A  605    CYS A  637                                       2.03  
SSBOND     CYS A  650    CYS A  659                                       2.05  
SSBOND     CYS A  726    CYS A  748                                       2.06  
SSBOND     CYS A  731    CYS A  737                                       2.06  
SSBOND     CYS A  828    CYS A  839                                       2.04  
SSBOND     CYS A 1020    CYS A 1031                                       2.03  
SSBOND     CYS A 1070    CYS A 1114                                       2.03  
ATOM      1  N   SER A   1     -29.444 -19.395 -44.544  1.00  3.310          N  
ATOM      2  CA  SER A   1     -29.749 -20.816 -44.390  1.00  2.890          C  
ATOM      3  C   SER A   1     -30.789 -21.063 -43.306  1.00  2.090          C  
ATOM      4  O   SER A   1     -31.812 -20.386 -43.285  1.00  2.670          O  
ATOM      5  CB  SER A   1     -28.517 -21.626 -44.084  1.00  4.210          C  
ATOM      6  OG  SER A   1     -28.842 -22.976 -43.955  1.00  4.210          O  
ATOM      7 1H   SER A   1     -28.589 -19.275 -45.070  1.00  3.970          H  
ATOM      8 2H   SER A   1     -30.202 -18.957 -45.049  1.00  3.970          H  
ATOM      9 3H   SER A   1     -29.371 -18.967 -43.629  1.00  3.970          H  
ATOM     10  HA  SER A   1     -30.159 -21.178 -45.332  1.00  3.470          H  
ATOM     11 1HB  SER A   1     -27.772 -21.492 -44.869  1.00  5.060          H  
ATOM     12 2HB  SER A   1     -28.099 -21.284 -43.169  1.00  5.060          H  
ATOM     13  HG  SER A   1     -27.996 -23.455 -43.924  1.00  5.060          H  
ATOM     14  N   GLN A   2     -30.543 -22.045 -42.424  1.00  1.520          N  
ATOM     15  CA  GLN A   2     -31.500 -22.417 -41.345  1.00  0.960          C  
ATOM     16  C   GLN A   2     -31.296 -21.752 -39.974  1.00  0.980          C  
ATOM     17  O   GLN A   2     -30.351 -22.208 -39.337  1.00  1.780          O  
ATOM     18  CB  GLN A   2     -31.476 -23.933 -41.155  1.00  1.570          C  
ATOM     19  CG  GLN A   2     -31.879 -24.711 -42.387  1.00  1.570          C  
ATOM     20  CD  GLN A   2     -33.300 -24.432 -42.771  1.00  1.570          C  
ATOM     21  OE1 GLN A   2     -34.218 -24.642 -41.972  1.00  1.570          O  
ATOM     22  NE2 GLN A   2     -33.503 -23.954 -43.990  1.00  1.570          N  
ATOM     23  H   GLN A   2     -29.678 -22.568 -42.518  1.00  1.820          H  
ATOM     24  HA  GLN A   2     -32.497 -22.129 -41.680  1.00  1.150          H  
ATOM     25 1HB  GLN A   2     -30.472 -24.248 -40.874  1.00  1.880          H  
ATOM     26 2HB  GLN A   2     -32.143 -24.210 -40.347  1.00  1.880          H  
ATOM     27 1HG  GLN A   2     -31.237 -24.427 -43.219  1.00  1.880          H  
ATOM     28 2HG  GLN A   2     -31.780 -25.777 -42.183  1.00  1.880          H  
ATOM     29 1HE2 GLN A   2     -34.432 -23.746 -44.300  1.00  1.880          H  
ATOM     30 2HE2 GLN A   2     -32.725 -23.802 -44.605  1.00  1.880          H  
ATOM     31  N   CYS A   3     -31.439 -20.441 -40.002  1.00  0.880          N  
ATOM     32  CA  CYS A   3     -31.921 -19.857 -38.757  1.00  0.830          C  
ATOM     33  C   CYS A   3     -33.212 -19.111 -39.014  1.00  0.800          C  
ATOM     34  O   CYS A   3     -33.547 -18.797 -40.151  1.00  0.940          O  
ATOM     35  CB  CYS A   3     -30.915 -18.884 -38.167  1.00  1.180          C  
ATOM     36  SG  CYS A   3     -30.762 -17.353 -39.077  1.00  1.180          S  
ATOM     37  H   CYS A   3     -30.637 -19.975 -40.396  1.00  1.060          H  
ATOM     38  HA  CYS A   3     -32.105 -20.653 -38.044  1.00  1.000          H  
ATOM     39 1HB  CYS A   3     -31.202 -18.642 -37.142  1.00  1.420          H  
ATOM     40 2HB  CYS A   3     -29.931 -19.356 -38.129  1.00  1.420          H  
ATOM     41  N   VAL A   4     -33.928 -18.822 -37.954  1.00  0.940          N  
ATOM     42  CA  VAL A   4     -35.192 -18.140 -38.068  1.00  0.990          C  
ATOM     43  C   VAL A   4     -35.189 -16.897 -37.218  1.00  0.960          C  
ATOM     44  O   VAL A   4     -34.665 -16.911 -36.112  1.00  1.090          O  
ATOM     45  CB  VAL A   4     -36.326 -19.112 -37.640  1.00  1.370          C  
ATOM     46  CG1 VAL A   4     -36.135 -19.565 -36.179  1.00  1.370          C  
ATOM     47  CG2 VAL A   4     -37.687 -18.464 -37.795  1.00  1.370          C  
ATOM     48  H   VAL A   4     -33.577 -19.065 -37.041  1.00  1.130          H  
ATOM     49  HA  VAL A   4     -35.346 -17.849 -39.108  1.00  1.190          H  
ATOM     50  HB  VAL A   4     -36.274 -19.996 -38.272  1.00  1.640          H  
ATOM     51 1HG1 VAL A   4     -36.920 -20.261 -35.916  1.00  1.640          H  
ATOM     52 2HG1 VAL A   4     -35.176 -20.052 -36.070  1.00  1.640          H  
ATOM     53 3HG1 VAL A   4     -36.191 -18.713 -35.503  1.00  1.640          H  
ATOM     54 1HG2 VAL A   4     -38.453 -19.170 -37.512  1.00  1.640          H  
ATOM     55 2HG2 VAL A   4     -37.761 -17.605 -37.157  1.00  1.640          H  
ATOM     56 3HG2 VAL A   4     -37.838 -18.166 -38.829  1.00  1.640          H  
ATOM     57  N   ASN A   5     -35.770 -15.826 -37.724  1.00  0.820          N  
ATOM     58  CA  ASN A   5     -35.866 -14.633 -36.906  1.00  0.760          C  
ATOM     59  C   ASN A   5     -37.001 -14.854 -35.932  1.00  0.710          C  
ATOM     60  O   ASN A   5     -38.052 -15.369 -36.316  1.00  0.800          O  
ATOM     61  CB  ASN A   5     -36.108 -13.408 -37.753  1.00  1.090          C  
ATOM     62  CG  ASN A   5     -34.950 -13.090 -38.643  1.00  1.090          C  
ATOM     63  OD1 ASN A   5     -33.776 -13.197 -38.266  1.00  1.090          O  
ATOM     64  ND2 ASN A   5     -35.265 -12.703 -39.848  1.00  1.090          N  
ATOM     65  H   ASN A   5     -36.164 -15.857 -38.653  1.00  0.980          H  
ATOM     66  HA  ASN A   5     -34.954 -14.508 -36.324  1.00  0.910          H  
ATOM     67 1HB  ASN A   5     -36.997 -13.558 -38.364  1.00  1.310          H  
ATOM     68 2HB  ASN A   5     -36.301 -12.554 -37.099  1.00  1.310          H  
ATOM     69 1HD2 ASN A   5     -34.549 -12.478 -40.507  1.00  1.310          H  
ATOM     70 2HD2 ASN A   5     -36.226 -12.631 -40.117  1.00  1.310          H  
ATOM     71  N   LEU A   6     -36.813 -14.459 -34.689  1.00  0.640          N  
ATOM     72  CA  LEU A   6     -37.867 -14.617 -33.707  1.00  0.610          C  
ATOM     73  C   LEU A   6     -38.750 -13.388 -33.800  1.00  0.580          C  
ATOM     74  O   LEU A   6     -38.254 -12.277 -34.018  1.00  0.580          O  
ATOM     75  CB  LEU A   6     -37.235 -14.783 -32.328  1.00  0.870          C  
ATOM     76  CG  LEU A   6     -36.231 -15.993 -32.196  1.00  0.870          C  
ATOM     77  CD1 LEU A   6     -35.582 -15.961 -30.816  1.00  0.870          C  
ATOM     78  CD2 LEU A   6     -36.951 -17.337 -32.443  1.00  0.870          C  
ATOM     79  H   LEU A   6     -35.915 -14.044 -34.409  1.00  0.770          H  
ATOM     80  HA  LEU A   6     -38.476 -15.484 -33.951  1.00  0.730          H  
ATOM     81 1HB  LEU A   6     -36.690 -13.869 -32.083  1.00  1.040          H  
ATOM     82 2HB  LEU A   6     -38.023 -14.922 -31.617  1.00  1.040          H  
ATOM     83  HG  LEU A   6     -35.432 -15.874 -32.937  1.00  1.040          H  
ATOM     84 1HD1 LEU A   6     -34.866 -16.768 -30.749  1.00  1.040          H  
ATOM     85 2HD1 LEU A   6     -35.062 -15.008 -30.687  1.00  1.040          H  
ATOM     86 3HD1 LEU A   6     -36.323 -16.077 -30.047  1.00  1.040          H  
ATOM     87 1HD2 LEU A   6     -36.247 -18.143 -32.348  1.00  1.040          H  
ATOM     88 2HD2 LEU A   6     -37.730 -17.475 -31.723  1.00  1.040          H  
ATOM     89 3HD2 LEU A   6     -37.375 -17.363 -33.441  1.00  1.040          H  
ATOM     90  N   THR A   7     -40.058 -13.559 -33.629  1.00  0.620          N  
ATOM     91  CA  THR A   7     -40.942 -12.405 -33.801  1.00  0.690          C  
ATOM     92  C   THR A   7     -41.801 -11.921 -32.633  1.00  0.880          C  
ATOM     93  O   THR A   7     -42.189 -10.751 -32.632  1.00  1.800          O  
ATOM     94  CB  THR A   7     -41.893 -12.668 -34.981  1.00  0.940          C  
ATOM     95  OG1 THR A   7     -42.705 -13.814 -34.690  1.00  0.940          O  
ATOM     96  CG2 THR A   7     -41.075 -12.935 -36.249  1.00  0.940          C  
ATOM     97  H   THR A   7     -40.436 -14.492 -33.438  1.00  0.740          H  
ATOM     98  HA  THR A   7     -40.316 -11.562 -34.083  1.00  0.830          H  
ATOM     99  HB  THR A   7     -42.536 -11.802 -35.132  1.00  1.130          H  
ATOM    100  HG1 THR A   7     -43.414 -13.878 -35.338  1.00  1.130          H  
ATOM    101 1HG2 THR A   7     -41.748 -13.123 -37.081  1.00  1.130          H  
ATOM    102 2HG2 THR A   7     -40.456 -12.066 -36.467  1.00  1.130          H  
ATOM    103 3HG2 THR A   7     -40.435 -13.798 -36.108  1.00  1.130          H  
ATOM    104  N   THR A   8     -42.008 -12.725 -31.602  1.00  0.830          N  
ATOM    105  CA  THR A   8     -42.956 -12.418 -30.522  1.00  0.840          C  
ATOM    106  C   THR A   8     -42.411 -11.655 -29.318  1.00  0.790          C  
ATOM    107  O   THR A   8     -42.928 -11.782 -28.207  1.00  0.990          O  
ATOM    108  CB  THR A   8     -43.602 -13.715 -30.034  1.00  1.170          C  
ATOM    109  OG1 THR A   8     -42.576 -14.625 -29.616  1.00  1.170          O  
ATOM    110  CG2 THR A   8     -44.398 -14.339 -31.146  1.00  1.170          C  
ATOM    111  H   THR A   8     -41.595 -13.645 -31.606  1.00  1.000          H  
ATOM    112  HA  THR A   8     -43.745 -11.802 -30.953  1.00  1.010          H  
ATOM    113  HB  THR A   8     -44.259 -13.502 -29.193  1.00  1.410          H  
ATOM    114  HG1 THR A   8     -42.981 -15.315 -29.085  1.00  1.410          H  
ATOM    115 1HG2 THR A   8     -44.845 -15.252 -30.776  1.00  1.410          H  
ATOM    116 2HG2 THR A   8     -45.178 -13.651 -31.466  1.00  1.410          H  
ATOM    117 3HG2 THR A   8     -43.744 -14.562 -31.990  1.00  1.410          H  
ATOM    118  N   ARG A   9     -41.347 -10.906 -29.529  1.00  0.770          N  
ATOM    119  CA  ARG A   9     -40.749 -10.105 -28.474  1.00  0.710          C  
ATOM    120  C   ARG A   9     -41.429  -8.734 -28.357  1.00  0.680          C  
ATOM    121  O   ARG A   9     -41.769  -8.109 -29.366  1.00  0.750          O  
ATOM    122  CB  ARG A   9     -39.262  -9.952 -28.756  1.00  1.020          C  
ATOM    123  CG  ARG A   9     -38.519 -11.286 -28.712  1.00  1.020          C  
ATOM    124  CD  ARG A   9     -37.061 -11.210 -29.056  1.00  1.020          C  
ATOM    125  NE  ARG A   9     -36.795 -10.899 -30.450  1.00  1.020          N  
ATOM    126  CZ  ARG A   9     -35.549 -10.766 -30.977  1.00  1.020          C  
ATOM    127  NH1 ARG A   9     -34.466 -10.901 -30.212  1.00  1.020          N  
ATOM    128  NH2 ARG A   9     -35.409 -10.506 -32.261  1.00  1.020          N  
ATOM    129  H   ARG A   9     -40.995 -10.855 -30.476  1.00  0.920          H  
ATOM    130  HA  ARG A   9     -40.872 -10.628 -27.523  1.00  0.850          H  
ATOM    131 1HB  ARG A   9     -39.116  -9.506 -29.737  1.00  1.220          H  
ATOM    132 2HB  ARG A   9     -38.816  -9.284 -28.013  1.00  1.220          H  
ATOM    133 1HG  ARG A   9     -38.608 -11.698 -27.704  1.00  1.220          H  
ATOM    134 2HG  ARG A   9     -38.987 -11.969 -29.417  1.00  1.220          H  
ATOM    135 1HD  ARG A   9     -36.570 -10.462 -28.431  1.00  1.220          H  
ATOM    136 2HD  ARG A   9     -36.631 -12.177 -28.870  1.00  1.220          H  
ATOM    137  HE  ARG A   9     -37.584 -10.785 -31.076  1.00  1.220          H  
ATOM    138 1HH1 ARG A   9     -34.534 -11.089 -29.203  1.00  1.220          H  
ATOM    139 2HH1 ARG A   9     -33.514 -10.821 -30.602  1.00  1.220          H  
ATOM    140 1HH2 ARG A   9     -36.222 -10.423 -32.862  1.00  1.220          H  
ATOM    141 2HH2 ARG A   9     -34.483 -10.398 -32.634  1.00  1.220          H  
ATOM    142  N   THR A  10     -41.580  -8.259 -27.124  1.00  0.610          N  
ATOM    143  CA  THR A  10     -42.114  -6.933 -26.837  1.00  0.620          C  
ATOM    144  C   THR A  10     -40.974  -5.916 -26.897  1.00  0.590          C  
ATOM    145  O   THR A  10     -39.854  -6.195 -26.452  1.00  0.590          O  
ATOM    146  CB  THR A  10     -42.862  -6.897 -25.470  1.00  0.860          C  
ATOM    147  OG1 THR A  10     -44.014  -7.798 -25.534  1.00  0.860          O  
ATOM    148  CG2 THR A  10     -43.350  -5.487 -25.143  1.00  0.860          C  
ATOM    149  H   THR A  10     -41.299  -8.850 -26.336  1.00  0.730          H  
ATOM    150  HA  THR A  10     -42.836  -6.675 -27.611  1.00  0.740          H  
ATOM    151  HB  THR A  10     -42.180  -7.239 -24.689  1.00  1.040          H  
ATOM    152  HG1 THR A  10     -44.515  -7.875 -24.668  1.00  1.040          H  
ATOM    153 1HG2 THR A  10     -43.870  -5.503 -24.193  1.00  1.040          H  
ATOM    154 2HG2 THR A  10     -42.513  -4.799 -25.077  1.00  1.040          H  
ATOM    155 3HG2 THR A  10     -44.033  -5.150 -25.919  1.00  1.040          H  
ATOM    156  N   GLN A  11     -41.235  -4.757 -27.501  1.00  0.690          N  
ATOM    157  CA  GLN A  11     -40.220  -3.714 -27.575  1.00  0.690          C  
ATOM    158  C   GLN A  11     -40.157  -2.935 -26.270  1.00  0.690          C  
ATOM    159  O   GLN A  11     -41.115  -2.261 -25.894  1.00  0.740          O  
ATOM    160  CB  GLN A  11     -40.511  -2.770 -28.745  1.00  0.970          C  
ATOM    161  CG  GLN A  11     -39.509  -1.620 -28.928  1.00  0.970          C  
ATOM    162  CD  GLN A  11     -38.119  -2.110 -29.302  1.00  0.970          C  
ATOM    163  OE1 GLN A  11     -37.967  -2.957 -30.186  1.00  0.970          O  
ATOM    164  NE2 GLN A  11     -37.098  -1.575 -28.644  1.00  0.970          N  
ATOM    165  H   GLN A  11     -42.158  -4.597 -27.880  1.00  0.830          H  
ATOM    166  HA  GLN A  11     -39.253  -4.181 -27.740  1.00  0.830          H  
ATOM    167 1HB  GLN A  11     -40.535  -3.344 -29.672  1.00  1.160          H  
ATOM    168 2HB  GLN A  11     -41.497  -2.327 -28.612  1.00  1.160          H  
ATOM    169 1HG  GLN A  11     -39.866  -0.972 -29.727  1.00  1.160          H  
ATOM    170 2HG  GLN A  11     -39.434  -1.052 -27.999  1.00  1.160          H  
ATOM    171 1HE2 GLN A  11     -36.161  -1.862 -28.856  1.00  1.160          H  
ATOM    172 2HE2 GLN A  11     -37.257  -0.879 -27.938  1.00  1.160          H  
ATOM    173  N   LEU A  12     -39.028  -3.060 -25.586  1.00  0.660          N  
ATOM    174  CA  LEU A  12     -38.792  -2.447 -24.293  1.00  0.690          C  
ATOM    175  C   LEU A  12     -37.515  -1.606 -24.372  1.00  0.670          C  
ATOM    176  O   LEU A  12     -36.625  -1.950 -25.151  1.00  0.640          O  
ATOM    177  CB  LEU A  12     -38.619  -3.553 -23.244  1.00  0.950          C  
ATOM    178  CG  LEU A  12     -39.783  -4.564 -23.119  1.00  0.950          C  
ATOM    179  CD1 LEU A  12     -39.357  -5.653 -22.172  1.00  0.950          C  
ATOM    180  CD2 LEU A  12     -41.062  -3.884 -22.632  1.00  0.950          C  
ATOM    181  H   LEU A  12     -38.298  -3.626 -25.993  1.00  0.790          H  
ATOM    182  HA  LEU A  12     -39.641  -1.818 -24.057  1.00  0.830          H  
ATOM    183 1HB  LEU A  12     -37.725  -4.122 -23.502  1.00  1.140          H  
ATOM    184 2HB  LEU A  12     -38.453  -3.108 -22.268  1.00  1.140          H  
ATOM    185  HG  LEU A  12     -39.963  -5.023 -24.091  1.00  1.140          H  
ATOM    186 1HD1 LEU A  12     -40.130  -6.401 -22.096  1.00  1.140          H  
ATOM    187 2HD1 LEU A  12     -38.456  -6.118 -22.535  1.00  1.140          H  
ATOM    188 3HD1 LEU A  12     -39.162  -5.234 -21.188  1.00  1.140          H  
ATOM    189 1HD2 LEU A  12     -41.851  -4.622 -22.557  1.00  1.140          H  
ATOM    190 2HD2 LEU A  12     -40.892  -3.435 -21.655  1.00  1.140          H  
ATOM    191 3HD2 LEU A  12     -41.369  -3.113 -23.335  1.00  1.140          H  
ATOM    192  N   PRO A  13     -37.385  -0.515 -23.603  1.00  0.720          N  
ATOM    193  CA  PRO A  13     -36.189   0.304 -23.508  1.00  0.720          C  
ATOM    194  C   PRO A  13     -35.090  -0.446 -22.744  1.00  0.610          C  
ATOM    195  O   PRO A  13     -35.412  -1.330 -21.947  1.00  0.590          O  
ATOM    196  CB  PRO A  13     -36.688   1.529 -22.731  1.00  1.080          C  
ATOM    197  CG  PRO A  13     -37.847   1.007 -21.900  1.00  1.080          C  
ATOM    198  CD  PRO A  13     -38.506  -0.055 -22.760  1.00  1.080          C  
ATOM    199  HA  PRO A  13     -35.883   0.567 -24.528  1.00  0.860          H  
ATOM    200 1HB  PRO A  13     -35.872   1.929 -22.100  1.00  1.300          H  
ATOM    201 2HB  PRO A  13     -36.978   2.329 -23.427  1.00  1.300          H  
ATOM    202 1HG  PRO A  13     -37.464   0.595 -20.949  1.00  1.300          H  
ATOM    203 2HG  PRO A  13     -38.530   1.830 -21.636  1.00  1.300          H  
ATOM    204 1HD  PRO A  13     -38.874  -0.852 -22.106  1.00  1.300          H  
ATOM    205 2HD  PRO A  13     -39.306   0.388 -23.375  1.00  1.300          H  
ATOM    206  N   PRO A  14     -33.805  -0.115 -22.961  1.00  0.560          N  
ATOM    207  CA  PRO A  14     -32.653  -0.624 -22.237  1.00  0.470          C  
ATOM    208  C   PRO A  14     -32.628  -0.037 -20.844  1.00  0.420          C  
ATOM    209  O   PRO A  14     -33.188   1.037 -20.616  1.00  0.540          O  
ATOM    210  CB  PRO A  14     -31.472  -0.127 -23.074  1.00  0.700          C  
ATOM    211  CG  PRO A  14     -31.990   1.130 -23.742  1.00  0.700          C  
ATOM    212  CD  PRO A  14     -33.465   0.860 -24.013  1.00  0.700          C  
ATOM    213  HA  PRO A  14     -32.692  -1.723 -22.201  1.00  0.560          H  
ATOM    214 1HB  PRO A  14     -30.610   0.073 -22.406  1.00  0.850          H  
ATOM    215 2HB  PRO A  14     -31.154  -0.906 -23.780  1.00  0.850          H  
ATOM    216 1HG  PRO A  14     -31.843   1.993 -23.076  1.00  0.850          H  
ATOM    217 2HG  PRO A  14     -31.413   1.341 -24.656  1.00  0.850          H  
ATOM    218 1HD  PRO A  14     -34.022   1.796 -23.882  1.00  0.850          H  
ATOM    219 2HD  PRO A  14     -33.601   0.419 -25.012  1.00  0.850          H  
ATOM    220  N   ALA A  15     -31.942  -0.700 -19.928  1.00  0.300          N  
ATOM    221  CA  ALA A  15     -31.776  -0.176 -18.585  1.00  0.280          C  
ATOM    222  C   ALA A  15     -30.304   0.052 -18.345  1.00  0.270          C  
ATOM    223  O   ALA A  15     -29.485  -0.504 -19.071  1.00  0.330          O  
ATOM    224  CB  ALA A  15     -32.374  -1.135 -17.577  1.00  0.400          C  
ATOM    225  H   ALA A  15     -31.497  -1.600 -20.149  1.00  0.360          H  
ATOM    226  HA  ALA A  15     -32.281   0.787 -18.512  1.00  0.340          H  
ATOM    227 1HB  ALA A  15     -32.248  -0.735 -16.576  1.00  0.480          H  
ATOM    228 2HB  ALA A  15     -33.435  -1.258 -17.788  1.00  0.480          H  
ATOM    229 3HB  ALA A  15     -31.884  -2.094 -17.657  1.00  0.480          H  
ATOM    230  N   TYR A  16     -29.958   0.896 -17.384  1.00  0.260          N  
ATOM    231  CA  TYR A  16     -28.551   1.146 -17.094  1.00  0.270          C  
ATOM    232  C   TYR A  16     -28.281   0.980 -15.607  1.00  0.270          C  
ATOM    233  O   TYR A  16     -29.174   1.222 -14.789  1.00  0.280          O  
ATOM    234  CB  TYR A  16     -28.187   2.546 -17.596  1.00  0.370          C  
ATOM    235  CG  TYR A  16     -28.416   2.676 -19.101  1.00  0.370          C  
ATOM    236  CD1 TYR A  16     -29.672   3.048 -19.597  1.00  0.370          C  
ATOM    237  CD2 TYR A  16     -27.395   2.401 -19.979  1.00  0.370          C  
ATOM    238  CE1 TYR A  16     -29.882   3.127 -20.955  1.00  0.370          C  
ATOM    239  CE2 TYR A  16     -27.613   2.489 -21.331  1.00  0.370          C  
ATOM    240  CZ  TYR A  16     -28.839   2.843 -21.822  1.00  0.370          C  
ATOM    241  OH  TYR A  16     -29.025   2.904 -23.185  1.00  0.370          O  
ATOM    242  H   TYR A  16     -30.668   1.355 -16.830  1.00  0.310          H  
ATOM    243  HA  TYR A  16     -27.941   0.414 -17.622  1.00  0.320          H  
ATOM    244 1HB  TYR A  16     -28.785   3.298 -17.083  1.00  0.450          H  
ATOM    245 2HB  TYR A  16     -27.134   2.750 -17.387  1.00  0.450          H  
ATOM    246  HD1 TYR A  16     -30.490   3.264 -18.911  1.00  0.450          H  
ATOM    247  HD2 TYR A  16     -26.414   2.104 -19.605  1.00  0.450          H  
ATOM    248  HE1 TYR A  16     -30.863   3.406 -21.338  1.00  0.450          H  
ATOM    249  HE2 TYR A  16     -26.807   2.268 -22.023  1.00  0.450          H  
ATOM    250  HH  TYR A  16     -28.236   2.558 -23.622  1.00  0.450          H  
ATOM    251  N   THR A  17     -27.059   0.573 -15.254  1.00  0.280          N  
ATOM    252  CA  THR A  17     -26.692   0.438 -13.852  1.00  0.290          C  
ATOM    253  C   THR A  17     -25.281   0.922 -13.484  1.00  0.280          C  
ATOM    254  O   THR A  17     -24.562   1.534 -14.284  1.00  0.320          O  
ATOM    255  CB  THR A  17     -26.902  -1.004 -13.372  1.00  0.400          C  
ATOM    256  OG1 THR A  17     -26.780  -1.023 -11.947  1.00  0.400          O  
ATOM    257  CG2 THR A  17     -25.871  -1.998 -14.010  1.00  0.400          C  
ATOM    258  H   THR A  17     -26.383   0.359 -15.983  1.00  0.340          H  
ATOM    259  HA  THR A  17     -27.387   1.048 -13.276  1.00  0.350          H  
ATOM    260  HB  THR A  17     -27.912  -1.318 -13.640  1.00  0.480          H  
ATOM    261  HG1 THR A  17     -27.394  -1.728 -11.599  1.00  0.480          H  
ATOM    262 1HG2 THR A  17     -26.073  -3.004 -13.633  1.00  0.480          H  
ATOM    263 2HG2 THR A  17     -25.974  -1.986 -15.097  1.00  0.480          H  
ATOM    264 3HG2 THR A  17     -24.861  -1.712 -13.737  1.00  0.480          H  
ATOM    265  N   ASN A  18     -24.953   0.693 -12.212  1.00  0.310          N  
ATOM    266  CA  ASN A  18     -23.731   1.097 -11.507  1.00  0.350          C  
ATOM    267  C   ASN A  18     -22.678  -0.015 -11.408  1.00  0.300          C  
ATOM    268  O   ASN A  18     -22.953  -1.068 -10.817  1.00  0.370          O  
ATOM    269  CB  ASN A  18     -24.128   1.611 -10.124  1.00  0.470          C  
ATOM    270  CG  ASN A  18     -23.017   2.236  -9.293  1.00  0.470          C  
ATOM    271  OD1 ASN A  18     -21.821   1.958  -9.429  1.00  0.470          O  
ATOM    272  ND2 ASN A  18     -23.427   3.111  -8.399  1.00  0.470          N  
ATOM    273  H   ASN A  18     -25.643   0.156 -11.687  1.00  0.370          H  
ATOM    274  HA  ASN A  18     -23.272   1.916 -12.068  1.00  0.420          H  
ATOM    275 1HB  ASN A  18     -24.915   2.354 -10.245  1.00  0.570          H  
ATOM    276 2HB  ASN A  18     -24.558   0.791  -9.561  1.00  0.570          H  
ATOM    277 1HD2 ASN A  18     -22.769   3.571  -7.803  1.00  0.570          H  
ATOM    278 2HD2 ASN A  18     -24.404   3.315  -8.309  1.00  0.570          H  
ATOM    279  N   SER A  19     -21.500   0.203 -12.017  1.00  0.290          N  
ATOM    280  CA  SER A  19     -20.382  -0.753 -12.042  1.00  0.320          C  
ATOM    281  C   SER A  19     -19.683  -0.942 -10.696  1.00  0.490          C  
ATOM    282  O   SER A  19     -18.827  -1.819 -10.561  1.00  1.200          O  
ATOM    283  CB  SER A  19     -19.314  -0.327 -13.007  1.00  0.440          C  
ATOM    284  OG  SER A  19     -18.623   0.776 -12.554  1.00  0.440          O  
ATOM    285  H   SER A  19     -21.371   1.079 -12.542  1.00  0.350          H  
ATOM    286  HA  SER A  19     -20.758  -1.695 -12.395  1.00  0.380          H  
ATOM    287 1HB  SER A  19     -18.629  -1.135 -13.139  1.00  0.520          H  
ATOM    288 2HB  SER A  19     -19.744  -0.102 -13.947  1.00  0.520          H  
ATOM    289  HG  SER A  19     -18.171   1.128 -13.353  1.00  0.520          H  
ATOM    290  N   PHE A  20     -19.973  -0.081  -9.735  1.00  0.550          N  
ATOM    291  CA  PHE A  20     -19.340  -0.081  -8.425  1.00  0.510          C  
ATOM    292  C   PHE A  20     -17.839  -0.311  -8.505  1.00  0.840          C  
ATOM    293  O   PHE A  20     -17.117   0.497  -9.085  1.00  1.810          O  
ATOM    294  CB  PHE A  20     -19.999  -1.074  -7.480  1.00  0.730          C  
ATOM    295  CG  PHE A  20     -21.337  -0.649  -7.047  1.00  0.730          C  
ATOM    296  CD1 PHE A  20     -22.460  -1.105  -7.661  1.00  0.730          C  
ATOM    297  CD2 PHE A  20     -21.466   0.225  -5.999  1.00  0.730          C  
ATOM    298  CE1 PHE A  20     -23.698  -0.708  -7.241  1.00  0.730          C  
ATOM    299  CE2 PHE A  20     -22.698   0.635  -5.570  1.00  0.730          C  
ATOM    300  CZ  PHE A  20     -23.820   0.164  -6.193  1.00  0.730          C  
ATOM    301  H   PHE A  20     -20.700   0.611  -9.909  1.00  0.660          H  
ATOM    302  HA  PHE A  20     -19.496   0.901  -7.991  1.00  0.610          H  
ATOM    303 1HB  PHE A  20     -20.088  -2.048  -7.964  1.00  0.880          H  
ATOM    304 2HB  PHE A  20     -19.389  -1.187  -6.584  1.00  0.880          H  
ATOM    305  HD1 PHE A  20     -22.368  -1.786  -8.495  1.00  0.880          H  
ATOM    306  HD2 PHE A  20     -20.571   0.587  -5.503  1.00  0.880          H  
ATOM    307  HE1 PHE A  20     -24.586  -1.088  -7.750  1.00  0.880          H  
ATOM    308  HE2 PHE A  20     -22.787   1.326  -4.731  1.00  0.880          H  
ATOM    309  HZ  PHE A  20     -24.804   0.481  -5.857  1.00  0.880          H  
ATOM    310  N   THR A  21     -17.364  -1.428  -7.971  1.00  0.300          N  
ATOM    311  CA  THR A  21     -15.947  -1.745  -7.915  1.00  0.310          C  
ATOM    312  C   THR A  21     -15.567  -3.016  -8.680  1.00  0.360          C  
ATOM    313  O   THR A  21     -14.585  -3.687  -8.357  1.00  0.540          O  
ATOM    314  CB  THR A  21     -15.518  -1.813  -6.443  1.00  0.430          C  
ATOM    315  OG1 THR A  21     -16.364  -2.750  -5.728  1.00  0.430          O  
ATOM    316  CG2 THR A  21     -15.663  -0.423  -5.815  1.00  0.430          C  
ATOM    317  H   THR A  21     -17.992  -2.086  -7.545  1.00  0.360          H  
ATOM    318  HA  THR A  21     -15.412  -0.920  -8.367  1.00  0.370          H  
ATOM    319  HB  THR A  21     -14.481  -2.136  -6.377  1.00  0.520          H  
ATOM    320  HG1 THR A  21     -16.258  -3.679  -6.041  1.00  0.520          H  
ATOM    321 1HG2 THR A  21     -15.357  -0.466  -4.773  1.00  0.520          H  
ATOM    322 2HG2 THR A  21     -15.034   0.283  -6.349  1.00  0.520          H  
ATOM    323 3HG2 THR A  21     -16.696  -0.095  -5.871  1.00  0.520          H  
ATOM    324  N   ARG A  22     -16.382  -3.375  -9.666  1.00  0.310          N  
ATOM    325  CA  ARG A  22     -16.206  -4.570 -10.494  1.00  0.350          C  
ATOM    326  C   ARG A  22     -15.279  -4.339 -11.712  1.00  0.330          C  
ATOM    327  O   ARG A  22     -14.842  -3.220 -11.973  1.00  0.340          O  
ATOM    328  CB  ARG A  22     -17.574  -5.073 -10.930  1.00  0.470          C  
ATOM    329  CG  ARG A  22     -18.508  -5.528  -9.755  1.00  0.470          C  
ATOM    330  CD  ARG A  22     -19.772  -6.175 -10.258  1.00  0.470          C  
ATOM    331  NE  ARG A  22     -20.554  -5.230 -11.025  1.00  0.470          N  
ATOM    332  CZ  ARG A  22     -21.496  -4.380 -10.552  1.00  0.470          C  
ATOM    333  NH1 ARG A  22     -21.866  -4.354  -9.295  1.00  0.470          N  
ATOM    334  NH2 ARG A  22     -22.053  -3.558 -11.392  1.00  0.470          N  
ATOM    335  H   ARG A  22     -17.179  -2.764  -9.877  1.00  0.370          H  
ATOM    336  HA  ARG A  22     -15.758  -5.345  -9.872  1.00  0.420          H  
ATOM    337 1HB  ARG A  22     -18.085  -4.285 -11.484  1.00  0.570          H  
ATOM    338 2HB  ARG A  22     -17.455  -5.911 -11.592  1.00  0.570          H  
ATOM    339 1HG  ARG A  22     -17.980  -6.243  -9.123  1.00  0.570          H  
ATOM    340 2HG  ARG A  22     -18.782  -4.654  -9.158  1.00  0.570          H  
ATOM    341 1HD  ARG A  22     -19.516  -7.014 -10.909  1.00  0.570          H  
ATOM    342 2HD  ARG A  22     -20.371  -6.535  -9.420  1.00  0.570          H  
ATOM    343  HE  ARG A  22     -20.346  -5.178 -12.015  1.00  0.570          H  
ATOM    344 1HH1 ARG A  22     -21.488  -5.011  -8.608  1.00  0.570          H  
ATOM    345 2HH1 ARG A  22     -22.587  -3.711  -9.000  1.00  0.570          H  
ATOM    346 1HH2 ARG A  22     -21.765  -3.557 -12.357  1.00  0.570          H  
ATOM    347 2HH2 ARG A  22     -22.725  -2.856 -11.073  1.00  0.570          H  
ATOM    348  N   GLY A  23     -14.928  -5.417 -12.435  1.00  0.370          N  
ATOM    349  CA  GLY A  23     -14.094  -5.308 -13.651  1.00  0.360          C  
ATOM    350  C   GLY A  23     -12.567  -5.341 -13.482  1.00  0.410          C  
ATOM    351  O   GLY A  23     -11.833  -5.127 -14.453  1.00  0.560          O  
ATOM    352  H   GLY A  23     -15.318  -6.342 -12.202  1.00  0.440          H  
ATOM    353 1HA  GLY A  23     -14.360  -6.133 -14.305  1.00  0.430          H  
ATOM    354 2HA  GLY A  23     -14.376  -4.407 -14.184  1.00  0.430          H  
ATOM    355  N   VAL A  24     -12.095  -5.577 -12.265  1.00  0.380          N  
ATOM    356  CA  VAL A  24     -10.669  -5.674 -11.959  1.00  0.390          C  
ATOM    357  C   VAL A  24     -10.177  -7.081 -12.237  1.00  0.390          C  
ATOM    358  O   VAL A  24     -10.900  -8.061 -12.074  1.00  0.410          O  
ATOM    359  CB  VAL A  24     -10.340  -5.196 -10.527  1.00  0.540          C  
ATOM    360  CG1 VAL A  24      -8.851  -5.482 -10.139  1.00  0.540          C  
ATOM    361  CG2 VAL A  24     -10.569  -3.681 -10.504  1.00  0.540          C  
ATOM    362  H   VAL A  24     -12.765  -5.713 -11.516  1.00  0.460          H  
ATOM    363  HA  VAL A  24     -10.133  -5.005 -12.633  1.00  0.470          H  
ATOM    364  HB  VAL A  24     -10.992  -5.699  -9.807  1.00  0.650          H  
ATOM    365 1HG1 VAL A  24      -8.660  -5.097  -9.147  1.00  0.650          H  
ATOM    366 2HG1 VAL A  24      -8.651  -6.554 -10.142  1.00  0.650          H  
ATOM    367 3HG1 VAL A  24      -8.183  -4.986 -10.843  1.00  0.650          H  
ATOM    368 1HG2 VAL A  24     -10.362  -3.278  -9.525  1.00  0.650          H  
ATOM    369 2HG2 VAL A  24      -9.915  -3.195 -11.232  1.00  0.650          H  
ATOM    370 3HG2 VAL A  24     -11.602  -3.495 -10.769  1.00  0.650          H  
ATOM    371  N   TYR A  25      -8.978  -7.168 -12.745  1.00  0.390          N  
ATOM    372  CA  TYR A  25      -8.381  -8.432 -13.073  1.00  0.400          C  
ATOM    373  C   TYR A  25      -6.899  -8.404 -12.801  1.00  0.400          C  
ATOM    374  O   TYR A  25      -6.308  -7.335 -12.651  1.00  0.400          O  
ATOM    375  CB  TYR A  25      -8.670  -8.756 -14.524  1.00  0.560          C  
ATOM    376  CG  TYR A  25      -8.088  -7.773 -15.458  1.00  0.560          C  
ATOM    377  CD1 TYR A  25      -6.798  -7.913 -15.858  1.00  0.560          C  
ATOM    378  CD2 TYR A  25      -8.858  -6.734 -15.940  1.00  0.560          C  
ATOM    379  CE1 TYR A  25      -6.242  -7.049 -16.701  1.00  0.560          C  
ATOM    380  CE2 TYR A  25      -8.295  -5.846 -16.813  1.00  0.560          C  
ATOM    381  CZ  TYR A  25      -6.974  -6.015 -17.179  1.00  0.560          C  
ATOM    382  OH  TYR A  25      -6.383  -5.168 -18.036  1.00  0.560          O  
ATOM    383  H   TYR A  25      -8.448  -6.322 -12.892  1.00  0.470          H  
ATOM    384  HA  TYR A  25      -8.802  -9.205 -12.444  1.00  0.480          H  
ATOM    385 1HB  TYR A  25      -8.281  -9.723 -14.749  1.00  0.670          H  
ATOM    386 2HB  TYR A  25      -9.740  -8.778 -14.690  1.00  0.670          H  
ATOM    387  HD1 TYR A  25      -6.215  -8.726 -15.490  1.00  0.670          H  
ATOM    388  HD2 TYR A  25      -9.898  -6.621 -15.630  1.00  0.670          H  
ATOM    389  HE1 TYR A  25      -5.208  -7.171 -17.011  1.00  0.670          H  
ATOM    390  HE2 TYR A  25      -8.880  -5.012 -17.210  1.00  0.670          H  
ATOM    391  HH  TYR A  25      -5.400  -5.278 -17.981  1.00  0.670          H  
ATOM    392  N   TYR A  26      -6.293  -9.580 -12.779  1.00  0.410          N  
ATOM    393  CA  TYR A  26      -4.858  -9.687 -12.555  1.00  0.420          C  
ATOM    394  C   TYR A  26      -4.119  -9.309 -13.855  1.00  0.420          C  
ATOM    395  O   TYR A  26      -4.219 -10.044 -14.839  1.00  0.420          O  
ATOM    396  CB  TYR A  26      -4.517 -11.127 -12.144  1.00  0.580          C  
ATOM    397  CG  TYR A  26      -5.039 -11.519 -10.761  1.00  0.580          C  
ATOM    398  CD1 TYR A  26      -6.336 -11.952 -10.628  1.00  0.580          C  
ATOM    399  CD2 TYR A  26      -4.227 -11.470  -9.649  1.00  0.580          C  
ATOM    400  CE1 TYR A  26      -6.851 -12.299  -9.429  1.00  0.580          C  
ATOM    401  CE2 TYR A  26      -4.746 -11.836  -8.419  1.00  0.580          C  
ATOM    402  CZ  TYR A  26      -6.063 -12.235  -8.317  1.00  0.580          C  
ATOM    403  OH  TYR A  26      -6.590 -12.556  -7.102  1.00  0.580          O  
ATOM    404  H   TYR A  26      -6.876 -10.415 -12.909  1.00  0.490          H  
ATOM    405  HA  TYR A  26      -4.599  -9.027 -11.739  1.00  0.500          H  
ATOM    406 1HB  TYR A  26      -4.939 -11.814 -12.871  1.00  0.700          H  
ATOM    407 2HB  TYR A  26      -3.434 -11.264 -12.153  1.00  0.700          H  
ATOM    408  HD1 TYR A  26      -6.945 -12.004 -11.469  1.00  0.700          H  
ATOM    409  HD2 TYR A  26      -3.191 -11.142  -9.732  1.00  0.700          H  
ATOM    410  HE1 TYR A  26      -7.893 -12.624  -9.359  1.00  0.700          H  
ATOM    411  HE2 TYR A  26      -4.115 -11.794  -7.524  1.00  0.700          H  
ATOM    412  HH  TYR A  26      -7.523 -12.798  -7.206  1.00  0.700          H  
ATOM    413  N   PRO A  27      -3.318  -8.223 -13.879  1.00  0.420          N  
ATOM    414  CA  PRO A  27      -2.635  -7.689 -15.051  1.00  0.420          C  
ATOM    415  C   PRO A  27      -1.384  -8.466 -15.448  1.00  0.440          C  
ATOM    416  O   PRO A  27      -0.738  -8.145 -16.441  1.00  0.450          O  
ATOM    417  CB  PRO A  27      -2.267  -6.274 -14.589  1.00  0.630          C  
ATOM    418  CG  PRO A  27      -2.045  -6.411 -13.096  1.00  0.630          C  
ATOM    419  CD  PRO A  27      -3.063  -7.440 -12.637  1.00  0.630          C  
ATOM    420  HA  PRO A  27      -3.339  -7.652 -15.891  1.00  0.500          H  
ATOM    421 1HB  PRO A  27      -1.370  -5.926 -15.126  1.00  0.760          H  
ATOM    422 2HB  PRO A  27      -3.080  -5.570 -14.844  1.00  0.760          H  
ATOM    423 1HG  PRO A  27      -1.008  -6.717 -12.893  1.00  0.760          H  
ATOM    424 2HG  PRO A  27      -2.180  -5.435 -12.613  1.00  0.760          H  
ATOM    425 1HD  PRO A  27      -2.612  -8.068 -11.851  1.00  0.760          H  
ATOM    426 2HD  PRO A  27      -3.968  -6.919 -12.296  1.00  0.760          H  
ATOM    427  N   ASP A  28      -0.998  -9.424 -14.619  1.00  0.460          N  
ATOM    428  CA  ASP A  28       0.250 -10.141 -14.782  1.00  0.500          C  
ATOM    429  C   ASP A  28       0.161 -11.549 -14.204  1.00  0.500          C  
ATOM    430  O   ASP A  28      -0.672 -11.831 -13.344  1.00  0.610          O  
ATOM    431  CB  ASP A  28       1.385  -9.336 -14.159  1.00  0.680          C  
ATOM    432  CG  ASP A  28       2.770  -9.734 -14.649  1.00  0.680          C  
ATOM    433  OD1 ASP A  28       2.864 -10.717 -15.387  1.00  0.680          O  
ATOM    434  OD2 ASP A  28       3.732  -9.087 -14.247  1.00  0.680          O  
ATOM    435  H   ASP A  28      -1.579  -9.668 -13.834  1.00  0.550          H  
ATOM    436  HA  ASP A  28       0.451 -10.235 -15.850  1.00  0.600          H  
ATOM    437 1HB  ASP A  28       1.235  -8.278 -14.383  1.00  0.820          H  
ATOM    438 2HB  ASP A  28       1.333  -9.449 -13.094  1.00  0.820          H  
ATOM    439  N   LYS A  29       0.989 -12.441 -14.725  1.00  0.510          N  
ATOM    440  CA  LYS A  29       1.066 -13.835 -14.266  1.00  0.520          C  
ATOM    441  C   LYS A  29       2.072 -14.021 -13.121  1.00  0.620          C  
ATOM    442  O   LYS A  29       2.316 -15.137 -12.662  1.00  0.990          O  
ATOM    443  CB  LYS A  29       1.415 -14.758 -15.430  1.00  0.720          C  
ATOM    444  CG  LYS A  29       0.334 -14.834 -16.506  1.00  0.720          C  
ATOM    445  CD  LYS A  29       0.736 -15.784 -17.628  1.00  0.720          C  
ATOM    446  CE  LYS A  29      -0.346 -15.878 -18.698  1.00  0.720          C  
ATOM    447  NZ  LYS A  29       0.059 -16.775 -19.819  1.00  0.720          N  
ATOM    448  H   LYS A  29       1.660 -12.074 -15.410  1.00  0.610          H  
ATOM    449  HA  LYS A  29       0.085 -14.121 -13.886  1.00  0.620          H  
ATOM    450 1HB  LYS A  29       2.338 -14.413 -15.899  1.00  0.870          H  
ATOM    451 2HB  LYS A  29       1.592 -15.764 -15.055  1.00  0.870          H  
ATOM    452 1HG  LYS A  29      -0.596 -15.183 -16.055  1.00  0.870          H  
ATOM    453 2HG  LYS A  29       0.164 -13.839 -16.916  1.00  0.870          H  
ATOM    454 1HD  LYS A  29       1.660 -15.431 -18.089  1.00  0.870          H  
ATOM    455 2HD  LYS A  29       0.913 -16.777 -17.215  1.00  0.870          H  
ATOM    456 1HE  LYS A  29      -1.260 -16.265 -18.248  1.00  0.870          H  
ATOM    457 2HE  LYS A  29      -0.543 -14.883 -19.097  1.00  0.870          H  
ATOM    458 1HZ  LYS A  29      -0.682 -16.811 -20.507  1.00  0.870          H  
ATOM    459 2HZ  LYS A  29       0.899 -16.417 -20.252  1.00  0.870          H  
ATOM    460 3HZ  LYS A  29       0.233 -17.705 -19.465  1.00  0.870          H  
ATOM    461  N   VAL A  30       2.675 -12.926 -12.700  1.00  0.530          N  
ATOM    462  CA  VAL A  30       3.662 -12.906 -11.633  1.00  0.570          C  
ATOM    463  C   VAL A  30       3.033 -12.877 -10.248  1.00  0.550          C  
ATOM    464  O   VAL A  30       2.160 -12.056  -9.960  1.00  0.530          O  
ATOM    465  CB  VAL A  30       4.596 -11.702 -11.830  1.00  0.780          C  
ATOM    466  CG1 VAL A  30       5.580 -11.555 -10.669  1.00  0.780          C  
ATOM    467  CG2 VAL A  30       5.347 -11.901 -13.126  1.00  0.780          C  
ATOM    468  H   VAL A  30       2.413 -12.059 -13.150  1.00  0.640          H  
ATOM    469  HA  VAL A  30       4.261 -13.813 -11.714  1.00  0.680          H  
ATOM    470  HB  VAL A  30       4.010 -10.798 -11.893  1.00  0.940          H  
ATOM    471 1HG1 VAL A  30       6.224 -10.696 -10.854  1.00  0.940          H  
ATOM    472 2HG1 VAL A  30       5.043 -11.395  -9.730  1.00  0.940          H  
ATOM    473 3HG1 VAL A  30       6.190 -12.452 -10.586  1.00  0.940          H  
ATOM    474 1HG2 VAL A  30       6.000 -11.046 -13.301  1.00  0.940          H  
ATOM    475 2HG2 VAL A  30       5.940 -12.810 -13.070  1.00  0.940          H  
ATOM    476 3HG2 VAL A  30       4.642 -11.982 -13.953  1.00  0.940          H  
ATOM    477  N   PHE A  31       3.477 -13.791  -9.394  1.00  0.580          N  
ATOM    478  CA  PHE A  31       2.978 -13.854  -8.035  1.00  0.570          C  
ATOM    479  C   PHE A  31       3.492 -12.698  -7.200  1.00  0.560          C  
ATOM    480  O   PHE A  31       4.695 -12.429  -7.159  1.00  0.570          O  
ATOM    481  CB  PHE A  31       3.389 -15.150  -7.351  1.00  0.800          C  
ATOM    482  CG  PHE A  31       2.834 -15.262  -5.964  1.00  0.800          C  
ATOM    483  CD1 PHE A  31       1.523 -15.647  -5.758  1.00  0.800          C  
ATOM    484  CD2 PHE A  31       3.615 -14.958  -4.859  1.00  0.800          C  
ATOM    485  CE1 PHE A  31       1.014 -15.738  -4.491  1.00  0.800          C  
ATOM    486  CE2 PHE A  31       3.097 -15.047  -3.593  1.00  0.800          C  
ATOM    487  CZ  PHE A  31       1.793 -15.441  -3.412  1.00  0.800          C  
ATOM    488  H   PHE A  31       4.180 -14.446  -9.703  1.00  0.700          H  
ATOM    489  HA  PHE A  31       1.889 -13.798  -8.065  1.00  0.680          H  
ATOM    490 1HB  PHE A  31       3.041 -16.002  -7.933  1.00  0.960          H  
ATOM    491 2HB  PHE A  31       4.474 -15.205  -7.292  1.00  0.960          H  
ATOM    492  HD1 PHE A  31       0.888 -15.883  -6.612  1.00  0.960          H  
ATOM    493  HD2 PHE A  31       4.649 -14.639  -5.006  1.00  0.960          H  
ATOM    494  HE1 PHE A  31      -0.024 -16.048  -4.344  1.00  0.960          H  
ATOM    495  HE2 PHE A  31       3.717 -14.803  -2.730  1.00  0.960          H  
ATOM    496  HZ  PHE A  31       1.377 -15.511  -2.406  1.00  0.960          H  
ATOM    497  N   ARG A  32       2.579 -12.050  -6.502  1.00  0.540          N  
ATOM    498  CA  ARG A  32       2.883 -10.960  -5.600  1.00  0.520          C  
ATOM    499  C   ARG A  32       2.080 -11.208  -4.353  1.00  0.520          C  
ATOM    500  O   ARG A  32       1.002 -11.775  -4.462  1.00  0.530          O  
ATOM    501  CB  ARG A  32       2.488  -9.622  -6.210  1.00  0.740          C  
ATOM    502  CG  ARG A  32       3.258  -9.224  -7.449  1.00  0.740          C  
ATOM    503  CD  ARG A  32       2.791  -7.912  -8.010  1.00  0.740          C  
ATOM    504  NE  ARG A  32       3.590  -7.511  -9.175  1.00  0.740          N  
ATOM    505  CZ  ARG A  32       3.396  -7.992 -10.427  1.00  0.740          C  
ATOM    506  NH1 ARG A  32       2.463  -8.883 -10.633  1.00  0.740          N  
ATOM    507  NH2 ARG A  32       4.143  -7.589 -11.455  1.00  0.740          N  
ATOM    508  H   ARG A  32       1.614 -12.335  -6.602  1.00  0.650          H  
ATOM    509  HA  ARG A  32       3.946 -10.964  -5.356  1.00  0.620          H  
ATOM    510 1HB  ARG A  32       1.432  -9.649  -6.476  1.00  0.880          H  
ATOM    511 2HB  ARG A  32       2.610  -8.851  -5.490  1.00  0.880          H  
ATOM    512 1HG  ARG A  32       4.315  -9.141  -7.204  1.00  0.880          H  
ATOM    513 2HG  ARG A  32       3.131  -9.995  -8.205  1.00  0.880          H  
ATOM    514 1HD  ARG A  32       1.743  -7.971  -8.303  1.00  0.880          H  
ATOM    515 2HD  ARG A  32       2.899  -7.138  -7.248  1.00  0.880          H  
ATOM    516  HE  ARG A  32       4.324  -6.824  -9.032  1.00  0.880          H  
ATOM    517 1HH1 ARG A  32       1.899  -9.230  -9.871  1.00  0.880          H  
ATOM    518 2HH1 ARG A  32       2.324  -9.249 -11.556  1.00  0.880          H  
ATOM    519 1HH2 ARG A  32       4.874  -6.907 -11.316  1.00  0.880          H  
ATOM    520 2HH2 ARG A  32       3.981  -7.991 -12.407  1.00  0.880          H  
ATOM    521  N   SER A  33       2.565 -10.782  -3.196  1.00  0.520          N  
ATOM    522  CA  SER A  33       1.783 -10.919  -1.970  1.00  0.520          C  
ATOM    523  C   SER A  33       2.137  -9.855  -0.958  1.00  0.520          C  
ATOM    524  O   SER A  33       3.236  -9.294  -0.986  1.00  0.520          O  
ATOM    525  CB  SER A  33       1.979 -12.288  -1.365  1.00  0.730          C  
ATOM    526  OG  SER A  33       3.301 -12.491  -0.947  1.00  0.730          O  
ATOM    527  H   SER A  33       3.479 -10.352  -3.153  1.00  0.620          H  
ATOM    528  HA  SER A  33       0.728 -10.803  -2.213  1.00  0.620          H  
ATOM    529 1HB  SER A  33       1.314 -12.396  -0.516  1.00  0.870          H  
ATOM    530 2HB  SER A  33       1.695 -13.032  -2.080  1.00  0.870          H  
ATOM    531  HG  SER A  33       3.315 -13.370  -0.564  1.00  0.870          H  
ATOM    532  N   SER A  34       1.182  -9.580  -0.069  1.00  0.540          N  
ATOM    533  CA  SER A  34       1.334  -8.606   1.018  1.00  0.550          C  
ATOM    534  C   SER A  34       1.901  -7.295   0.472  1.00  0.530          C  
ATOM    535  O   SER A  34       2.895  -6.770   0.985  1.00  0.520          O  
ATOM    536  CB  SER A  34       2.244  -9.158   2.108  1.00  0.770          C  
ATOM    537  OG  SER A  34       1.716 -10.332   2.679  1.00  0.770          O  
ATOM    538  H   SER A  34       0.314 -10.111  -0.150  1.00  0.650          H  
ATOM    539  HA  SER A  34       0.347  -8.407   1.441  1.00  0.660          H  
ATOM    540 1HB  SER A  34       3.228  -9.367   1.687  1.00  0.920          H  
ATOM    541 2HB  SER A  34       2.377  -8.404   2.881  1.00  0.920          H  
ATOM    542  HG  SER A  34       2.362 -10.618   3.326  1.00  0.920          H  
ATOM    543  N   VAL A  35       1.293  -6.791  -0.600  1.00  0.540          N  
ATOM    544  CA  VAL A  35       1.837  -5.621  -1.275  1.00  0.510          C  
ATOM    545  C   VAL A  35       0.819  -4.749  -1.995  1.00  0.460          C  
ATOM    546  O   VAL A  35      -0.213  -5.219  -2.482  1.00  0.430          O  
ATOM    547  CB  VAL A  35       2.932  -6.107  -2.276  1.00  0.730          C  
ATOM    548  CG1 VAL A  35       2.308  -6.966  -3.364  1.00  0.730          C  
ATOM    549  CG2 VAL A  35       3.704  -4.937  -2.923  1.00  0.730          C  
ATOM    550  H   VAL A  35       0.427  -7.249  -0.896  1.00  0.650          H  
ATOM    551  HA  VAL A  35       2.326  -5.006  -0.519  1.00  0.610          H  
ATOM    552  HB  VAL A  35       3.638  -6.731  -1.721  1.00  0.870          H  
ATOM    553 1HG1 VAL A  35       3.102  -7.312  -4.003  1.00  0.870          H  
ATOM    554 2HG1 VAL A  35       1.807  -7.809  -2.918  1.00  0.870          H  
ATOM    555 3HG1 VAL A  35       1.594  -6.385  -3.949  1.00  0.870          H  
ATOM    556 1HG2 VAL A  35       4.470  -5.346  -3.577  1.00  0.870          H  
ATOM    557 2HG2 VAL A  35       3.058  -4.313  -3.517  1.00  0.870          H  
ATOM    558 3HG2 VAL A  35       4.177  -4.339  -2.148  1.00  0.870          H  
ATOM    559  N   LEU A  36       1.134  -3.461  -2.056  1.00  0.480          N  
ATOM    560  CA  LEU A  36       0.379  -2.491  -2.824  1.00  0.470          C  
ATOM    561  C   LEU A  36       1.108  -2.294  -4.143  1.00  0.470          C  
ATOM    562  O   LEU A  36       2.253  -1.837  -4.168  1.00  0.500          O  
ATOM    563  CB  LEU A  36       0.303  -1.177  -2.045  1.00  0.660          C  
ATOM    564  CG  LEU A  36      -0.636  -0.070  -2.555  1.00  0.660          C  
ATOM    565  CD1 LEU A  36      -0.966   0.796  -1.385  1.00  0.660          C  
ATOM    566  CD2 LEU A  36       0.036   0.783  -3.619  1.00  0.660          C  
ATOM    567  H   LEU A  36       1.970  -3.148  -1.580  1.00  0.580          H  
ATOM    568  HA  LEU A  36      -0.623  -2.874  -3.021  1.00  0.560          H  
ATOM    569 1HB  LEU A  36      -0.002  -1.410  -1.029  1.00  0.790          H  
ATOM    570 2HB  LEU A  36       1.306  -0.752  -2.002  1.00  0.790          H  
ATOM    571  HG  LEU A  36      -1.540  -0.496  -2.957  1.00  0.790          H  
ATOM    572 1HD1 LEU A  36      -1.630   1.601  -1.687  1.00  0.790          H  
ATOM    573 2HD1 LEU A  36      -1.434   0.228  -0.602  1.00  0.790          H  
ATOM    574 3HD1 LEU A  36      -0.046   1.189  -1.015  1.00  0.790          H  
ATOM    575 1HD2 LEU A  36      -0.633   1.563  -3.894  1.00  0.790          H  
ATOM    576 2HD2 LEU A  36       0.938   1.214  -3.211  1.00  0.790          H  
ATOM    577 3HD2 LEU A  36       0.285   0.207  -4.498  1.00  0.790          H  
ATOM    578  N   HIS A  37       0.446  -2.639  -5.231  1.00  0.470          N  
ATOM    579  CA  HIS A  37       1.045  -2.563  -6.555  1.00  0.510          C  
ATOM    580  C   HIS A  37       0.366  -1.527  -7.439  1.00  0.510          C  
ATOM    581  O   HIS A  37      -0.858  -1.425  -7.459  1.00  0.590          O  
ATOM    582  CB  HIS A  37       0.974  -3.935  -7.224  1.00  0.700          C  
ATOM    583  CG  HIS A  37       1.539  -3.969  -8.596  1.00  0.700          C  
ATOM    584  ND1 HIS A  37       2.891  -3.906  -8.846  1.00  0.700          N  
ATOM    585  CD2 HIS A  37       0.935  -4.055  -9.801  1.00  0.700          C  
ATOM    586  CE1 HIS A  37       3.094  -3.946 -10.151  1.00  0.700          C  
ATOM    587  NE2 HIS A  37       1.927  -4.038 -10.751  1.00  0.700          N  
ATOM    588  H   HIS A  37      -0.498  -3.018  -5.118  1.00  0.560          H  
ATOM    589  HA  HIS A  37       2.093  -2.283  -6.466  1.00  0.610          H  
ATOM    590 1HB  HIS A  37       1.496  -4.673  -6.610  1.00  0.840          H  
ATOM    591 2HB  HIS A  37      -0.062  -4.229  -7.279  1.00  0.840          H  
ATOM    592  HD2 HIS A  37      -0.137  -4.119  -9.979  1.00  0.840          H  
ATOM    593  HE1 HIS A  37       4.062  -3.907 -10.647  1.00  0.840          H  
ATOM    594  HE2 HIS A  37       1.792  -4.078 -11.751  1.00  0.840          H  
ATOM    595  N   SER A  38       1.147  -0.719  -8.146  1.00  0.460          N  
ATOM    596  CA  SER A  38       0.552   0.257  -9.060  1.00  0.470          C  
ATOM    597  C   SER A  38       0.671  -0.222 -10.496  1.00  0.460          C  
ATOM    598  O   SER A  38       1.758  -0.602 -10.946  1.00  0.510          O  
ATOM    599  CB  SER A  38       1.164   1.626  -8.923  1.00  0.650          C  
ATOM    600  OG  SER A  38       0.629   2.471  -9.907  1.00  0.650          O  
ATOM    601  H   SER A  38       2.154  -0.813  -8.086  1.00  0.550          H  
ATOM    602  HA  SER A  38      -0.509   0.352  -8.832  1.00  0.560          H  
ATOM    603 1HB  SER A  38       0.945   2.025  -7.932  1.00  0.780          H  
ATOM    604 2HB  SER A  38       2.245   1.567  -9.029  1.00  0.780          H  
ATOM    605  HG  SER A  38       0.890   3.361  -9.673  1.00  0.780          H  
ATOM    606  N   THR A  39      -0.447  -0.207 -11.213  1.00  0.440          N  
ATOM    607  CA  THR A  39      -0.466  -0.670 -12.596  1.00  0.430          C  
ATOM    608  C   THR A  39      -1.282   0.220 -13.528  1.00  0.430          C  
ATOM    609  O   THR A  39      -2.158   0.978 -13.097  1.00  0.450          O  
ATOM    610  CB  THR A  39      -1.031  -2.100 -12.668  1.00  0.610          C  
ATOM    611  OG1 THR A  39      -0.880  -2.606 -13.994  1.00  0.610          O  
ATOM    612  CG2 THR A  39      -2.517  -2.097 -12.297  1.00  0.610          C  
ATOM    613  H   THR A  39      -1.302   0.123 -10.757  1.00  0.530          H  
ATOM    614  HA  THR A  39       0.558  -0.683 -12.965  1.00  0.520          H  
ATOM    615  HB  THR A  39      -0.495  -2.736 -11.981  1.00  0.730          H  
ATOM    616  HG1 THR A  39       0.029  -2.904 -14.114  1.00  0.730          H  
ATOM    617 1HG2 THR A  39      -2.890  -3.103 -12.355  1.00  0.730          H  
ATOM    618 2HG2 THR A  39      -2.641  -1.718 -11.281  1.00  0.730          H  
ATOM    619 3HG2 THR A  39      -3.080  -1.471 -12.981  1.00  0.730          H  
ATOM    620  N   GLN A  40      -0.976   0.135 -14.823  1.00  0.440          N  
ATOM    621  CA  GLN A  40      -1.700   0.877 -15.849  1.00  0.440          C  
ATOM    622  C   GLN A  40      -2.118  -0.074 -16.960  1.00  0.440          C  
ATOM    623  O   GLN A  40      -1.279  -0.775 -17.530  1.00  0.460          O  
ATOM    624  CB  GLN A  40      -0.838   2.018 -16.398  1.00  0.620          C  
ATOM    625  CG  GLN A  40      -0.484   3.048 -15.346  1.00  0.620          C  
ATOM    626  CD  GLN A  40       0.287   4.230 -15.870  1.00  0.620          C  
ATOM    627  OE1 GLN A  40       1.273   4.091 -16.603  1.00  0.620          O  
ATOM    628  NE2 GLN A  40      -0.167   5.416 -15.495  1.00  0.620          N  
ATOM    629  H   GLN A  40      -0.243  -0.504 -15.106  1.00  0.530          H  
ATOM    630  HA  GLN A  40      -2.603   1.297 -15.413  1.00  0.530          H  
ATOM    631 1HB  GLN A  40       0.083   1.618 -16.818  1.00  0.740          H  
ATOM    632 2HB  GLN A  40      -1.377   2.525 -17.199  1.00  0.740          H  
ATOM    633 1HG  GLN A  40      -1.405   3.404 -14.916  1.00  0.740          H  
ATOM    634 2HG  GLN A  40       0.119   2.573 -14.577  1.00  0.740          H  
ATOM    635 1HE2 GLN A  40       0.288   6.251 -15.800  1.00  0.740          H  
ATOM    636 2HE2 GLN A  40      -0.989   5.471 -14.898  1.00  0.740          H  
ATOM    637  N   ASP A  41      -3.419  -0.111 -17.223  1.00  0.420          N  
ATOM    638  CA  ASP A  41      -4.012  -1.023 -18.210  1.00  0.430          C  
ATOM    639  C   ASP A  41      -5.425  -0.573 -18.564  1.00  0.410          C  
ATOM    640  O   ASP A  41      -5.901   0.446 -18.057  1.00  0.400          O  
ATOM    641  CB  ASP A  41      -4.005  -2.473 -17.673  1.00  0.600          C  
ATOM    642  CG  ASP A  41      -4.027  -3.595 -18.731  1.00  0.600          C  
ATOM    643  OD1 ASP A  41      -4.389  -3.341 -19.869  1.00  0.600          O  
ATOM    644  OD2 ASP A  41      -3.799  -4.734 -18.363  1.00  0.600          O  
ATOM    645  H   ASP A  41      -4.013   0.542 -16.700  1.00  0.500          H  
ATOM    646  HA  ASP A  41      -3.408  -0.992 -19.116  1.00  0.520          H  
ATOM    647 1HB  ASP A  41      -3.145  -2.623 -17.017  1.00  0.720          H  
ATOM    648 2HB  ASP A  41      -4.891  -2.620 -17.079  1.00  0.720          H  
ATOM    649  N   LEU A  42      -6.092  -1.316 -19.436  1.00  0.410          N  
ATOM    650  CA  LEU A  42      -7.485  -1.013 -19.749  1.00  0.390          C  
ATOM    651  C   LEU A  42      -8.392  -1.732 -18.750  1.00  0.370          C  
ATOM    652  O   LEU A  42      -8.494  -2.958 -18.750  1.00  0.380          O  
ATOM    653  CB  LEU A  42      -7.860  -1.488 -21.155  1.00  0.550          C  
ATOM    654  CG  LEU A  42      -7.056  -0.968 -22.338  1.00  0.550          C  
ATOM    655  CD1 LEU A  42      -7.565  -1.649 -23.581  1.00  0.550          C  
ATOM    656  CD2 LEU A  42      -7.222   0.515 -22.456  1.00  0.550          C  
ATOM    657  H   LEU A  42      -5.601  -2.104 -19.855  1.00  0.490          H  
ATOM    658  HA  LEU A  42      -7.646   0.052 -19.654  1.00  0.470          H  
ATOM    659 1HB  LEU A  42      -7.831  -2.563 -21.170  1.00  0.660          H  
ATOM    660 2HB  LEU A  42      -8.874  -1.179 -21.340  1.00  0.660          H  
ATOM    661  HG  LEU A  42      -6.002  -1.212 -22.214  1.00  0.660          H  
ATOM    662 1HD1 LEU A  42      -7.015  -1.299 -24.454  1.00  0.660          H  
ATOM    663 2HD1 LEU A  42      -7.450  -2.724 -23.495  1.00  0.660          H  
ATOM    664 3HD1 LEU A  42      -8.614  -1.408 -23.690  1.00  0.660          H  
ATOM    665 1HD2 LEU A  42      -6.660   0.874 -23.315  1.00  0.660          H  
ATOM    666 2HD2 LEU A  42      -8.278   0.756 -22.585  1.00  0.660          H  
ATOM    667 3HD2 LEU A  42      -6.847   0.978 -21.570  1.00  0.660          H  
ATOM    668  N   PHE A  43      -9.064  -0.954 -17.919  1.00  0.350          N  
ATOM    669  CA  PHE A  43      -9.908  -1.465 -16.840  1.00  0.340          C  
ATOM    670  C   PHE A  43     -11.273  -0.840 -16.885  1.00  0.330          C  
ATOM    671  O   PHE A  43     -11.456   0.219 -17.487  1.00  0.330          O  
ATOM    672  CB  PHE A  43      -9.354  -1.166 -15.447  1.00  0.480          C  
ATOM    673  CG  PHE A  43      -8.054  -1.797 -15.018  1.00  0.480          C  
ATOM    674  CD1 PHE A  43      -6.856  -1.117 -15.154  1.00  0.480          C  
ATOM    675  CD2 PHE A  43      -8.041  -3.068 -14.431  1.00  0.480          C  
ATOM    676  CE1 PHE A  43      -5.679  -1.675 -14.713  1.00  0.480          C  
ATOM    677  CE2 PHE A  43      -6.853  -3.639 -14.001  1.00  0.480          C  
ATOM    678  CZ  PHE A  43      -5.677  -2.940 -14.143  1.00  0.480          C  
ATOM    679  H   PHE A  43      -8.962   0.056 -18.057  1.00  0.420          H  
ATOM    680  HA  PHE A  43     -10.012  -2.543 -16.954  1.00  0.410          H  
ATOM    681 1HB  PHE A  43      -9.215  -0.106 -15.407  1.00  0.580          H  
ATOM    682 2HB  PHE A  43     -10.112  -1.410 -14.696  1.00  0.580          H  
ATOM    683  HD1 PHE A  43      -6.852  -0.120 -15.606  1.00  0.580          H  
ATOM    684  HD2 PHE A  43      -8.981  -3.613 -14.316  1.00  0.580          H  
ATOM    685  HE1 PHE A  43      -4.744  -1.123 -14.824  1.00  0.580          H  
ATOM    686  HE2 PHE A  43      -6.841  -4.638 -13.549  1.00  0.580          H  
ATOM    687  HZ  PHE A  43      -4.745  -3.386 -13.808  1.00  0.580          H  
ATOM    688  N   LEU A  44     -12.252  -1.491 -16.281  1.00  0.320          N  
ATOM    689  CA  LEU A  44     -13.552  -0.865 -16.181  1.00  0.320          C  
ATOM    690  C   LEU A  44     -13.370   0.260 -15.151  1.00  0.320          C  
ATOM    691  O   LEU A  44     -12.819  -0.016 -14.086  1.00  0.330          O  
ATOM    692  CB  LEU A  44     -14.565  -1.883 -15.657  1.00  0.450          C  
ATOM    693  CG  LEU A  44     -16.047  -1.475 -15.587  1.00  0.450          C  
ATOM    694  CD1 LEU A  44     -16.612  -1.286 -16.999  1.00  0.450          C  
ATOM    695  CD2 LEU A  44     -16.785  -2.553 -14.848  1.00  0.450          C  
ATOM    696  H   LEU A  44     -12.082  -2.393 -15.841  1.00  0.380          H  
ATOM    697  HA  LEU A  44     -13.851  -0.501 -17.155  1.00  0.380          H  
ATOM    698 1HB  LEU A  44     -14.500  -2.782 -16.269  1.00  0.540          H  
ATOM    699 2HB  LEU A  44     -14.267  -2.142 -14.639  1.00  0.540          H  
ATOM    700  HG  LEU A  44     -16.158  -0.525 -15.050  1.00  0.540          H  
ATOM    701 1HD1 LEU A  44     -17.664  -1.010 -16.925  1.00  0.540          H  
ATOM    702 2HD1 LEU A  44     -16.079  -0.503 -17.520  1.00  0.540          H  
ATOM    703 3HD1 LEU A  44     -16.518  -2.199 -17.552  1.00  0.540          H  
ATOM    704 1HD2 LEU A  44     -17.833  -2.317 -14.797  1.00  0.540          H  
ATOM    705 2HD2 LEU A  44     -16.656  -3.469 -15.356  1.00  0.540          H  
ATOM    706 3HD2 LEU A  44     -16.382  -2.642 -13.849  1.00  0.540          H  
ATOM    707  N   PRO A  45     -13.720   1.529 -15.424  1.00  0.320          N  
ATOM    708  CA  PRO A  45     -13.620   2.616 -14.465  1.00  0.320          C  
ATOM    709  C   PRO A  45     -14.528   2.292 -13.298  1.00  0.310          C  
ATOM    710  O   PRO A  45     -15.578   1.679 -13.508  1.00  0.320          O  
ATOM    711  CB  PRO A  45     -14.117   3.833 -15.253  1.00  0.480          C  
ATOM    712  CG  PRO A  45     -13.933   3.448 -16.718  1.00  0.480          C  
ATOM    713  CD  PRO A  45     -14.174   1.947 -16.771  1.00  0.480          C  
ATOM    714  HA  PRO A  45     -12.576   2.738 -14.130  1.00  0.380          H  
ATOM    715 1HB  PRO A  45     -15.140   4.069 -14.969  1.00  0.580          H  
ATOM    716 2HB  PRO A  45     -13.516   4.707 -14.967  1.00  0.580          H  
ATOM    717 1HG  PRO A  45     -14.628   4.009 -17.359  1.00  0.580          H  
ATOM    718 2HG  PRO A  45     -12.920   3.708 -17.048  1.00  0.580          H  
ATOM    719 1HD  PRO A  45     -15.233   1.711 -16.924  1.00  0.580          H  
ATOM    720 2HD  PRO A  45     -13.536   1.553 -17.575  1.00  0.580          H  
ATOM    721  N   PHE A  46     -14.181   2.729 -12.097  1.00  0.310          N  
ATOM    722  CA  PHE A  46     -15.091   2.488 -10.985  1.00  0.320          C  
ATOM    723  C   PHE A  46     -16.301   3.399 -11.066  1.00  0.320          C  
ATOM    724  O   PHE A  46     -16.218   4.540 -11.530  1.00  0.310          O  
ATOM    725  CB  PHE A  46     -14.384   2.572  -9.632  1.00  0.440          C  
ATOM    726  CG  PHE A  46     -13.542   1.345  -9.243  1.00  0.440          C  
ATOM    727  CD1 PHE A  46     -13.494   0.169 -10.019  1.00  0.440          C  
ATOM    728  CD2 PHE A  46     -12.855   1.341  -8.035  1.00  0.440          C  
ATOM    729  CE1 PHE A  46     -12.811  -0.919  -9.590  1.00  0.440          C  
ATOM    730  CE2 PHE A  46     -12.157   0.222  -7.618  1.00  0.440          C  
ATOM    731  CZ  PHE A  46     -12.148  -0.904  -8.397  1.00  0.440          C  
ATOM    732  H   PHE A  46     -13.292   3.240 -11.965  1.00  0.370          H  
ATOM    733  HA  PHE A  46     -15.503   1.485 -11.073  1.00  0.380          H  
ATOM    734 1HB  PHE A  46     -13.738   3.443  -9.633  1.00  0.530          H  
ATOM    735 2HB  PHE A  46     -15.122   2.706  -8.862  1.00  0.530          H  
ATOM    736  HD1 PHE A  46     -14.009   0.083 -10.974  1.00  0.530          H  
ATOM    737  HD2 PHE A  46     -12.888   2.229  -7.402  1.00  0.530          H  
ATOM    738  HE1 PHE A  46     -12.821  -1.807 -10.209  1.00  0.530          H  
ATOM    739  HE2 PHE A  46     -11.633   0.227  -6.661  1.00  0.530          H  
ATOM    740  HZ  PHE A  46     -11.624  -1.787  -8.071  1.00  0.530          H  
ATOM    741  N   PHE A  47     -17.438   2.842 -10.649  1.00  0.340          N  
ATOM    742  CA  PHE A  47     -18.749   3.482 -10.648  1.00  0.340          C  
ATOM    743  C   PHE A  47     -19.186   3.948 -12.043  1.00  0.340          C  
ATOM    744  O   PHE A  47     -19.854   4.976 -12.182  1.00  0.500          O  
ATOM    745  CB  PHE A  47     -18.754   4.625  -9.632  1.00  0.480          C  
ATOM    746  CG  PHE A  47     -18.497   4.114  -8.237  1.00  0.480          C  
ATOM    747  CD1 PHE A  47     -17.231   4.120  -7.702  1.00  0.480          C  
ATOM    748  CD2 PHE A  47     -19.533   3.625  -7.465  1.00  0.480          C  
ATOM    749  CE1 PHE A  47     -16.991   3.633  -6.437  1.00  0.480          C  
ATOM    750  CE2 PHE A  47     -19.305   3.150  -6.196  1.00  0.480          C  
ATOM    751  CZ  PHE A  47     -18.031   3.146  -5.683  1.00  0.480          C  
ATOM    752  H   PHE A  47     -17.366   1.905 -10.245  1.00  0.410          H  
ATOM    753  HA  PHE A  47     -19.471   2.739 -10.311  1.00  0.410          H  
ATOM    754 1HB  PHE A  47     -17.991   5.360  -9.885  1.00  0.570          H  
ATOM    755 2HB  PHE A  47     -19.718   5.125  -9.646  1.00  0.570          H  
ATOM    756  HD1 PHE A  47     -16.415   4.510  -8.302  1.00  0.570          H  
ATOM    757  HD2 PHE A  47     -20.542   3.619  -7.872  1.00  0.570          H  
ATOM    758  HE1 PHE A  47     -15.979   3.637  -6.032  1.00  0.570          H  
ATOM    759  HE2 PHE A  47     -20.132   2.779  -5.602  1.00  0.570          H  
ATOM    760  HZ  PHE A  47     -17.846   2.766  -4.680  1.00  0.570          H  
ATOM    761  N   SER A  48     -18.804   3.189 -13.076  1.00  0.260          N  
ATOM    762  CA  SER A  48     -19.124   3.488 -14.459  1.00  0.270          C  
ATOM    763  C   SER A  48     -20.547   3.104 -14.844  1.00  0.260          C  
ATOM    764  O   SER A  48     -21.237   2.352 -14.139  1.00  0.270          O  
ATOM    765  CB  SER A  48     -18.118   2.807 -15.371  1.00  0.370          C  
ATOM    766  OG  SER A  48     -18.220   1.416 -15.309  1.00  0.370          O  
ATOM    767  H   SER A  48     -18.282   2.332 -12.894  1.00  0.310          H  
ATOM    768  HA  SER A  48     -19.021   4.565 -14.597  1.00  0.320          H  
ATOM    769 1HB  SER A  48     -18.264   3.139 -16.395  1.00  0.450          H  
ATOM    770 2HB  SER A  48     -17.131   3.100 -15.076  1.00  0.450          H  
ATOM    771  HG  SER A  48     -17.498   1.079 -15.855  1.00  0.450          H  
ATOM    772  N   ASN A  49     -20.970   3.624 -16.002  1.00  0.280          N  
ATOM    773  CA  ASN A  49     -22.282   3.369 -16.596  1.00  0.290          C  
ATOM    774  C   ASN A  49     -22.285   2.071 -17.408  1.00  0.300          C  
ATOM    775  O   ASN A  49     -21.582   1.954 -18.418  1.00  0.330          O  
ATOM    776  CB  ASN A  49     -22.709   4.570 -17.437  1.00  0.400          C  
ATOM    777  CG  ASN A  49     -24.117   4.468 -18.017  1.00  0.400          C  
ATOM    778  OD1 ASN A  49     -24.544   3.410 -18.478  1.00  0.400          O  
ATOM    779  ND2 ASN A  49     -24.833   5.573 -17.992  1.00  0.400          N  
ATOM    780  H   ASN A  49     -20.340   4.232 -16.503  1.00  0.340          H  
ATOM    781  HA  ASN A  49     -23.006   3.237 -15.787  1.00  0.350          H  
ATOM    782 1HB  ASN A  49     -22.654   5.470 -16.824  1.00  0.480          H  
ATOM    783 2HB  ASN A  49     -22.006   4.696 -18.260  1.00  0.480          H  
ATOM    784 1HD2 ASN A  49     -25.767   5.586 -18.359  1.00  0.480          H  
ATOM    785 2HD2 ASN A  49     -24.445   6.413 -17.609  1.00  0.480          H  
ATOM    786  N   VAL A  50     -23.042   1.092 -16.916  1.00  0.300          N  
ATOM    787  CA  VAL A  50     -23.130  -0.254 -17.483  1.00  0.320          C  
ATOM    788  C   VAL A  50     -24.514  -0.516 -18.077  1.00  0.320          C  
ATOM    789  O   VAL A  50     -25.535  -0.222 -17.456  1.00  0.320          O  
ATOM    790  CB  VAL A  50     -22.814  -1.284 -16.380  1.00  0.440          C  
ATOM    791  CG1 VAL A  50     -22.932  -2.706 -16.894  1.00  0.440          C  
ATOM    792  CG2 VAL A  50     -21.431  -1.024 -15.864  1.00  0.440          C  
ATOM    793  H   VAL A  50     -23.573   1.308 -16.065  1.00  0.360          H  
ATOM    794  HA  VAL A  50     -22.390  -0.349 -18.279  1.00  0.380          H  
ATOM    795  HB  VAL A  50     -23.522  -1.163 -15.575  1.00  0.530          H  
ATOM    796 1HG1 VAL A  50     -22.704  -3.393 -16.083  1.00  0.530          H  
ATOM    797 2HG1 VAL A  50     -23.944  -2.895 -17.254  1.00  0.530          H  
ATOM    798 3HG1 VAL A  50     -22.228  -2.858 -17.700  1.00  0.530          H  
ATOM    799 1HG2 VAL A  50     -21.204  -1.728 -15.071  1.00  0.530          H  
ATOM    800 2HG2 VAL A  50     -20.710  -1.137 -16.670  1.00  0.530          H  
ATOM    801 3HG2 VAL A  50     -21.384  -0.007 -15.477  1.00  0.530          H  
ATOM    802  N   THR A  51     -24.576  -1.007 -19.311  1.00  0.330          N  
ATOM    803  CA  THR A  51     -25.890  -1.225 -19.916  1.00  0.340          C  
ATOM    804  C   THR A  51     -26.434  -2.597 -19.524  1.00  0.360          C  
ATOM    805  O   THR A  51     -25.710  -3.594 -19.533  1.00  0.390          O  
ATOM    806  CB  THR A  51     -25.863  -1.044 -21.444  1.00  0.470          C  
ATOM    807  OG1 THR A  51     -25.412   0.284 -21.742  1.00  0.470          O  
ATOM    808  CG2 THR A  51     -27.315  -1.189 -21.993  1.00  0.470          C  
ATOM    809  H   THR A  51     -23.716  -1.266 -19.804  1.00  0.400          H  
ATOM    810  HA  THR A  51     -26.582  -0.480 -19.526  1.00  0.410          H  
ATOM    811  HB  THR A  51     -25.196  -1.768 -21.901  1.00  0.570          H  
ATOM    812  HG1 THR A  51     -24.471   0.354 -21.539  1.00  0.570          H  
ATOM    813 1HG2 THR A  51     -27.311  -1.029 -23.067  1.00  0.570          H  
ATOM    814 2HG2 THR A  51     -27.711  -2.181 -21.787  1.00  0.570          H  
ATOM    815 3HG2 THR A  51     -27.958  -0.448 -21.521  1.00  0.570          H  
ATOM    816  N   TRP A  52     -27.699  -2.618 -19.120  1.00  0.370          N  
ATOM    817  CA  TRP A  52     -28.450  -3.790 -18.678  1.00  0.410          C  
ATOM    818  C   TRP A  52     -29.443  -4.310 -19.744  1.00  0.400          C  
ATOM    819  O   TRP A  52     -30.361  -3.606 -20.210  1.00  0.510          O  
ATOM    820  CB  TRP A  52     -29.123  -3.458 -17.337  1.00  0.560          C  
ATOM    821  CG  TRP A  52     -30.035  -4.506 -16.725  1.00  0.560          C  
ATOM    822  CD1 TRP A  52     -30.121  -5.847 -16.979  1.00  0.560          C  
ATOM    823  CD2 TRP A  52     -30.986  -4.248 -15.682  1.00  0.560          C  
ATOM    824  NE1 TRP A  52     -31.076  -6.414 -16.188  1.00  0.560          N  
ATOM    825  CE2 TRP A  52     -31.614  -5.459 -15.391  1.00  0.560          C  
ATOM    826  CE3 TRP A  52     -31.349  -3.102 -14.975  1.00  0.560          C  
ATOM    827  CZ2 TRP A  52     -32.592  -5.558 -14.431  1.00  0.560          C  
ATOM    828  CZ3 TRP A  52     -32.332  -3.201 -14.008  1.00  0.560          C  
ATOM    829  CH2 TRP A  52     -32.941  -4.399 -13.744  1.00  0.560          C  
ATOM    830  H   TRP A  52     -28.205  -1.737 -19.133  1.00  0.440          H  
ATOM    831  HA  TRP A  52     -27.735  -4.592 -18.488  1.00  0.490          H  
ATOM    832 1HB  TRP A  52     -28.346  -3.242 -16.607  1.00  0.670          H  
ATOM    833 2HB  TRP A  52     -29.680  -2.558 -17.449  1.00  0.670          H  
ATOM    834  HD1 TRP A  52     -29.523  -6.396 -17.695  1.00  0.670          H  
ATOM    835  HE1 TRP A  52     -31.333  -7.396 -16.185  1.00  0.670          H  
ATOM    836  HE3 TRP A  52     -30.864  -2.149 -15.178  1.00  0.670          H  
ATOM    837  HZ2 TRP A  52     -33.080  -6.504 -14.197  1.00  0.670          H  
ATOM    838  HZ3 TRP A  52     -32.608  -2.304 -13.460  1.00  0.670          H  
ATOM    839  HH2 TRP A  52     -33.707  -4.451 -12.975  1.00  0.670          H  
ATOM    840  N   PHE A  53     -29.206  -5.563 -20.143  1.00  0.420          N  
ATOM    841  CA  PHE A  53     -29.945  -6.299 -21.160  1.00  0.420          C  
ATOM    842  C   PHE A  53     -30.620  -7.497 -20.457  1.00  0.440          C  
ATOM    843  O   PHE A  53     -30.068  -8.032 -19.488  1.00  0.490          O  
ATOM    844  CB  PHE A  53     -28.938  -6.833 -22.173  1.00  0.590          C  
ATOM    845  CG  PHE A  53     -28.027  -5.769 -22.764  1.00  0.590          C  
ATOM    846  CD1 PHE A  53     -26.802  -5.539 -22.165  1.00  0.590          C  
ATOM    847  CD2 PHE A  53     -28.359  -5.003 -23.867  1.00  0.590          C  
ATOM    848  CE1 PHE A  53     -25.955  -4.609 -22.632  1.00  0.590          C  
ATOM    849  CE2 PHE A  53     -27.484  -4.055 -24.347  1.00  0.590          C  
ATOM    850  CZ  PHE A  53     -26.275  -3.863 -23.723  1.00  0.590          C  
ATOM    851  H   PHE A  53     -28.416  -6.048 -19.717  1.00  0.500          H  
ATOM    852  HA  PHE A  53     -30.693  -5.659 -21.628  1.00  0.500          H  
ATOM    853 1HB  PHE A  53     -28.321  -7.572 -21.693  1.00  0.710          H  
ATOM    854 2HB  PHE A  53     -29.464  -7.326 -22.991  1.00  0.710          H  
ATOM    855  HD1 PHE A  53     -26.517  -6.116 -21.290  1.00  0.710          H  
ATOM    856  HD2 PHE A  53     -29.317  -5.149 -24.361  1.00  0.710          H  
ATOM    857  HE1 PHE A  53     -25.026  -4.459 -22.125  1.00  0.710          H  
ATOM    858  HE2 PHE A  53     -27.754  -3.458 -25.217  1.00  0.710          H  
ATOM    859  HZ  PHE A  53     -25.578  -3.111 -24.093  1.00  0.710          H  
ATOM    860  N   HIS A  54     -31.753  -7.997 -20.960  1.00  0.440          N  
ATOM    861  CA  HIS A  54     -32.344  -9.158 -20.284  1.00  0.510          C  
ATOM    862  C   HIS A  54     -33.091 -10.170 -21.156  1.00  0.570          C  
ATOM    863  O   HIS A  54     -33.467  -9.895 -22.304  1.00  0.710          O  
ATOM    864  CB  HIS A  54     -33.290  -8.682 -19.170  1.00  0.690          C  
ATOM    865  CG  HIS A  54     -34.475  -7.854 -19.642  1.00  0.690          C  
ATOM    866  ND1 HIS A  54     -34.401  -6.484 -19.820  1.00  0.690          N  
ATOM    867  CD2 HIS A  54     -35.743  -8.202 -19.969  1.00  0.690          C  
ATOM    868  CE1 HIS A  54     -35.577  -6.033 -20.226  1.00  0.690          C  
ATOM    869  NE2 HIS A  54     -36.403  -7.052 -20.315  1.00  0.690          N  
ATOM    870  H   HIS A  54     -32.203  -7.576 -21.763  1.00  0.530          H  
ATOM    871  HA  HIS A  54     -31.546  -9.720 -19.803  1.00  0.610          H  
ATOM    872 1HB  HIS A  54     -33.668  -9.547 -18.629  1.00  0.820          H  
ATOM    873 2HB  HIS A  54     -32.726  -8.082 -18.456  1.00  0.820          H  
ATOM    874  HD1 HIS A  54     -33.714  -5.891 -19.397  1.00  0.820          H  
ATOM    875  HD2 HIS A  54     -36.271  -9.145 -19.997  1.00  0.820          H  
ATOM    876  HE1 HIS A  54     -35.729  -4.969 -20.419  1.00  0.820          H  
ATOM    877  N   ALA A  55     -33.244 -11.367 -20.577  1.00  0.520          N  
ATOM    878  CA  ALA A  55     -34.035 -12.473 -21.104  1.00  0.550          C  
ATOM    879  C   ALA A  55     -35.102 -12.799 -20.065  1.00  0.550          C  
ATOM    880  O   ALA A  55     -34.762 -13.192 -18.948  1.00  0.540          O  
ATOM    881  CB  ALA A  55     -33.162 -13.693 -21.388  1.00  0.760          C  
ATOM    882  H   ALA A  55     -32.819 -11.509 -19.654  1.00  0.620          H  
ATOM    883  HA  ALA A  55     -34.520 -12.154 -22.015  1.00  0.660          H  
ATOM    884 1HB  ALA A  55     -33.785 -14.502 -21.766  1.00  0.910          H  
ATOM    885 2HB  ALA A  55     -32.409 -13.438 -22.117  1.00  0.910          H  
ATOM    886 3HB  ALA A  55     -32.687 -14.012 -20.465  1.00  0.910          H  
ATOM    887  N   ILE A  56     -36.369 -12.513 -20.358  1.00  0.580          N  
ATOM    888  CA  ILE A  56     -37.419 -12.758 -19.372  1.00  0.590          C  
ATOM    889  C   ILE A  56     -38.701 -13.276 -20.030  1.00  0.600          C  
ATOM    890  O   ILE A  56     -39.167 -12.756 -21.053  1.00  0.690          O  
ATOM    891  CB  ILE A  56     -37.762 -11.469 -18.533  1.00  0.820          C  
ATOM    892  CG1 ILE A  56     -36.502 -10.865 -17.745  1.00  0.820          C  
ATOM    893  CG2 ILE A  56     -38.861 -11.790 -17.495  1.00  0.820          C  
ATOM    894  CD1 ILE A  56     -35.955 -11.664 -16.543  1.00  0.820          C  
ATOM    895  H   ILE A  56     -36.587 -12.193 -21.304  1.00  0.700          H  
ATOM    896  HA  ILE A  56     -37.071 -13.533 -18.693  1.00  0.710          H  
ATOM    897  HB  ILE A  56     -38.129 -10.692 -19.203  1.00  0.990          H  
ATOM    898 1HG1 ILE A  56     -35.697 -10.765 -18.440  1.00  0.990          H  
ATOM    899 2HG1 ILE A  56     -36.768  -9.870 -17.389  1.00  0.990          H  
ATOM    900 1HG2 ILE A  56     -39.101 -10.885 -16.940  1.00  0.990          H  
ATOM    901 2HG2 ILE A  56     -39.744 -12.137 -17.966  1.00  0.990          H  
ATOM    902 3HG2 ILE A  56     -38.525 -12.556 -16.808  1.00  0.990          H  
ATOM    903 1HD1 ILE A  56     -35.096 -11.133 -16.135  1.00  0.990          H  
ATOM    904 2HD1 ILE A  56     -36.708 -11.757 -15.771  1.00  0.990          H  
ATOM    905 3HD1 ILE A  56     -35.646 -12.639 -16.841  1.00  0.990          H  
ATOM    906  N   HIS A  57     -39.337 -14.248 -19.393  1.00  0.660          N  
ATOM    907  CA  HIS A  57     -40.636 -14.697 -19.850  1.00  0.760          C  
ATOM    908  C   HIS A  57     -41.702 -14.048 -18.993  1.00  0.700          C  
ATOM    909  O   HIS A  57     -41.751 -14.266 -17.785  1.00  0.830          O  
ATOM    910  CB  HIS A  57     -40.806 -16.208 -19.755  1.00  1.020          C  
ATOM    911  CG  HIS A  57     -42.161 -16.667 -20.272  1.00  1.020          C  
ATOM    912  ND1 HIS A  57     -42.724 -17.874 -19.919  1.00  1.020          N  
ATOM    913  CD2 HIS A  57     -43.048 -16.072 -21.110  1.00  1.020          C  
ATOM    914  CE1 HIS A  57     -43.891 -18.002 -20.525  1.00  1.020          C  
ATOM    915  NE2 HIS A  57     -44.104 -16.921 -21.256  1.00  1.020          N  
ATOM    916  H   HIS A  57     -38.919 -14.656 -18.567  1.00  0.790          H  
ATOM    917  HA  HIS A  57     -40.799 -14.393 -20.881  1.00  0.910          H  
ATOM    918 1HB  HIS A  57     -40.021 -16.699 -20.330  1.00  1.230          H  
ATOM    919 2HB  HIS A  57     -40.708 -16.526 -18.719  1.00  1.230          H  
ATOM    920  HD1 HIS A  57     -42.456 -18.431 -19.132  1.00  1.230          H  
ATOM    921  HD2 HIS A  57     -43.055 -15.121 -21.638  1.00  1.230          H  
ATOM    922  HE1 HIS A  57     -44.497 -18.894 -20.376  1.00  1.230          H  
ATOM    923  N   VAL A  58     -42.516 -13.207 -19.604  1.00  0.970          N  
ATOM    924  CA  VAL A  58     -43.567 -12.521 -18.887  1.00  1.110          C  
ATOM    925  C   VAL A  58     -44.888 -12.920 -19.491  1.00  1.050          C  
ATOM    926  O   VAL A  58     -45.198 -12.494 -20.609  1.00  1.630          O  
ATOM    927  CB  VAL A  58     -43.405 -11.010 -19.029  1.00  1.500          C  
ATOM    928  CG1 VAL A  58     -44.514 -10.288 -18.254  1.00  1.500          C  
ATOM    929  CG2 VAL A  58     -42.023 -10.620 -18.581  1.00  1.500          C  
ATOM    930  H   VAL A  58     -42.410 -13.063 -20.597  1.00  1.160          H  
ATOM    931  HA  VAL A  58     -43.546 -12.809 -17.835  1.00  1.330          H  
ATOM    932  HB  VAL A  58     -43.513 -10.745 -20.058  1.00  1.800          H  
ATOM    933 1HG1 VAL A  58     -44.412  -9.217 -18.370  1.00  1.800          H  
ATOM    934 2HG1 VAL A  58     -45.498 -10.591 -18.624  1.00  1.800          H  
ATOM    935 3HG1 VAL A  58     -44.438 -10.542 -17.199  1.00  1.800          H  
ATOM    936 1HG2 VAL A  58     -41.871  -9.566 -18.688  1.00  1.800          H  
ATOM    937 2HG2 VAL A  58     -41.890 -10.898 -17.538  1.00  1.800          H  
ATOM    938 3HG2 VAL A  58     -41.297 -11.133 -19.198  1.00  1.800          H  
ATOM    939  N   SER A  59     -45.656 -13.715 -18.761  1.00  1.010          N  
ATOM    940  CA  SER A  59     -46.921 -14.249 -19.256  1.00  1.300          C  
ATOM    941  C   SER A  59     -48.016 -13.194 -19.415  1.00  1.470          C  
ATOM    942  O   SER A  59     -48.117 -12.295 -18.584  1.00  1.920          O  
ATOM    943  CB  SER A  59     -47.437 -15.321 -18.309  1.00  1.700          C  
ATOM    944  OG  SER A  59     -46.567 -16.418 -18.241  1.00  1.700          O  
ATOM    945  H   SER A  59     -45.331 -14.006 -17.851  1.00  1.210          H  
ATOM    946  HA  SER A  59     -46.735 -14.702 -20.231  1.00  1.560          H  
ATOM    947 1HB  SER A  59     -47.565 -14.894 -17.315  1.00  2.040          H  
ATOM    948 2HB  SER A  59     -48.417 -15.655 -18.646  1.00  2.040          H  
ATOM    949  HG  SER A  59     -46.983 -17.050 -17.649  1.00  2.040          H  
ATOM    950  N   GLY A  60     -48.916 -13.367 -20.403  1.00  1.790          N  
ATOM    951  CA  GLY A  60     -50.089 -12.481 -20.510  1.00  2.170          C  
ATOM    952  C   GLY A  60     -50.304 -11.800 -21.862  1.00  2.620          C  
ATOM    953  O   GLY A  60     -49.410 -11.733 -22.705  1.00  3.160          O  
ATOM    954  H   GLY A  60     -48.782 -14.112 -21.073  1.00  2.150          H  
ATOM    955 1HA  GLY A  60     -50.983 -13.056 -20.264  1.00  2.600          H  
ATOM    956 2HA  GLY A  60     -50.014 -11.708 -19.745  1.00  2.600          H  
ATOM    957  N   THR A  61     -51.506 -11.236 -22.045  1.00  2.850          N  
ATOM    958  CA  THR A  61     -51.900 -10.558 -23.286  1.00  3.350          C  
ATOM    959  C   THR A  61     -51.240  -9.191 -23.387  1.00  2.870          C  
ATOM    960  O   THR A  61     -51.182  -8.570 -24.449  1.00  3.420          O  
ATOM    961  CB  THR A  61     -53.426 -10.409 -23.345  1.00  4.490          C  
ATOM    962  OG1 THR A  61     -53.861  -9.654 -22.205  1.00  4.490          O  
ATOM    963  CG2 THR A  61     -54.083 -11.783 -23.329  1.00  4.490          C  
ATOM    964  H   THR A  61     -52.197 -11.293 -21.307  1.00  3.420          H  
ATOM    965  HA  THR A  61     -51.572 -11.159 -24.135  1.00  4.020          H  
ATOM    966  HB  THR A  61     -53.705  -9.877 -24.254  1.00  5.390          H  
ATOM    967  HG1 THR A  61     -54.776  -9.380 -22.333  1.00  5.390          H  
ATOM    968 1HG2 THR A  61     -55.166 -11.668 -23.367  1.00  5.390          H  
ATOM    969 2HG2 THR A  61     -53.748 -12.352 -24.195  1.00  5.390          H  
ATOM    970 3HG2 THR A  61     -53.811 -12.315 -22.422  1.00  5.390          H  
ATOM    971  N   ASN A  62     -50.701  -8.761 -22.265  1.00  2.190          N  
ATOM    972  CA  ASN A  62     -49.967  -7.538 -22.109  1.00  1.530          C  
ATOM    973  C   ASN A  62     -48.545  -7.909 -21.722  1.00  0.920          C  
ATOM    974  O   ASN A  62     -47.827  -7.110 -21.127  1.00  1.040          O  
ATOM    975  CB  ASN A  62     -50.645  -6.680 -21.071  1.00  2.410          C  
ATOM    976  CG  ASN A  62     -50.685  -7.387 -19.763  1.00  2.410          C  
ATOM    977  OD1 ASN A  62     -50.557  -8.629 -19.742  1.00  2.410          O  
ATOM    978  ND2 ASN A  62     -50.863  -6.661 -18.687  1.00  2.410          N  
ATOM    979  H   ASN A  62     -50.819  -9.336 -21.435  1.00  2.630          H  
ATOM    980  HA  ASN A  62     -49.931  -7.009 -23.062  1.00  1.840          H  
ATOM    981 1HB  ASN A  62     -50.108  -5.738 -20.958  1.00  2.890          H  
ATOM    982 2HB  ASN A  62     -51.662  -6.452 -21.388  1.00  2.890          H  
ATOM    983 1HD2 ASN A  62     -50.898  -7.098 -17.788  1.00  2.890          H  
ATOM    984 2HD2 ASN A  62     -50.961  -5.669 -18.763  1.00  2.890          H  
ATOM    985  N   GLY A  63     -48.146  -9.134 -22.076  1.00  1.020          N  
ATOM    986  CA  GLY A  63     -46.849  -9.660 -21.752  1.00  0.890          C  
ATOM    987  C   GLY A  63     -45.710  -8.876 -22.370  1.00  0.860          C  
ATOM    988  O   GLY A  63     -45.761  -8.393 -23.511  1.00  1.260          O  
ATOM    989  H   GLY A  63     -48.774  -9.769 -22.570  1.00  1.220          H  
ATOM    990 1HA  GLY A  63     -46.734  -9.679 -20.668  1.00  1.070          H  
ATOM    991 2HA  GLY A  63     -46.800 -10.700 -22.077  1.00  1.070          H  
ATOM    992  N   THR A  64     -44.632  -8.841 -21.618  1.00  0.730          N  
ATOM    993  CA  THR A  64     -43.419  -8.138 -21.961  1.00  0.760          C  
ATOM    994  C   THR A  64     -42.253  -9.090 -22.212  1.00  0.890          C  
ATOM    995  O   THR A  64     -41.107  -8.801 -21.864  1.00  1.570          O  
ATOM    996  CB  THR A  64     -43.066  -7.074 -20.905  1.00  1.050          C  
ATOM    997  OG1 THR A  64     -42.958  -7.662 -19.628  1.00  1.050          O  
ATOM    998  CG2 THR A  64     -44.149  -6.026 -20.868  1.00  1.050          C  
ATOM    999  H   THR A  64     -44.669  -9.279 -20.706  1.00  0.880          H  
ATOM   1000  HA  THR A  64     -43.601  -7.599 -22.878  1.00  0.910          H  
ATOM   1001  HB  THR A  64     -42.133  -6.612 -21.157  1.00  1.260          H  
ATOM   1002  HG1 THR A  64     -42.523  -7.046 -19.031  1.00  1.260          H  
ATOM   1003 1HG2 THR A  64     -43.899  -5.271 -20.127  1.00  1.260          H  
ATOM   1004 2HG2 THR A  64     -44.238  -5.559 -21.843  1.00  1.260          H  
ATOM   1005 3HG2 THR A  64     -45.101  -6.488 -20.605  1.00  1.260          H  
ATOM   1006  N   LYS A  65     -42.558 -10.241 -22.817  1.00  0.610          N  
ATOM   1007  CA  LYS A  65     -41.540 -11.232 -23.162  1.00  0.600          C  
ATOM   1008  C   LYS A  65     -40.384 -10.565 -23.891  1.00  0.550          C  
ATOM   1009  O   LYS A  65     -40.567  -9.831 -24.872  1.00  0.550          O  
ATOM   1010  CB  LYS A  65     -42.125 -12.339 -24.067  1.00  0.840          C  
ATOM   1011  CG  LYS A  65     -41.156 -13.534 -24.383  1.00  0.840          C  
ATOM   1012  CD  LYS A  65     -41.766 -14.572 -25.396  1.00  0.840          C  
ATOM   1013  CE  LYS A  65     -42.899 -15.399 -24.769  1.00  0.840          C  
ATOM   1014  NZ  LYS A  65     -43.379 -16.509 -25.647  1.00  0.840          N  
ATOM   1015  H   LYS A  65     -43.526 -10.412 -23.052  1.00  0.730          H  
ATOM   1016  HA  LYS A  65     -41.150 -11.674 -22.243  1.00  0.720          H  
ATOM   1017 1HB  LYS A  65     -43.017 -12.740 -23.593  1.00  1.010          H  
ATOM   1018 2HB  LYS A  65     -42.430 -11.901 -25.022  1.00  1.010          H  
ATOM   1019 1HG  LYS A  65     -40.230 -13.148 -24.817  1.00  1.010          H  
ATOM   1020 2HG  LYS A  65     -40.907 -14.046 -23.454  1.00  1.010          H  
ATOM   1021 1HD  LYS A  65     -42.156 -14.036 -26.271  1.00  1.010          H  
ATOM   1022 2HD  LYS A  65     -40.981 -15.257 -25.739  1.00  1.010          H  
ATOM   1023 1HE  LYS A  65     -42.540 -15.831 -23.850  1.00  1.010          H  
ATOM   1024 2HE  LYS A  65     -43.741 -14.745 -24.555  1.00  1.010          H  
ATOM   1025 1HZ  LYS A  65     -44.112 -17.013 -25.175  1.00  1.010          H  
ATOM   1026 2HZ  LYS A  65     -43.730 -16.169 -26.521  1.00  1.010          H  
ATOM   1027 3HZ  LYS A  65     -42.613 -17.167 -25.846  1.00  1.010          H  
ATOM   1028  N   ARG A  66     -39.178 -10.837 -23.414  1.00  0.550          N  
ATOM   1029  CA  ARG A  66     -38.000 -10.246 -24.018  1.00  0.530          C  
ATOM   1030  C   ARG A  66     -36.834 -11.216 -24.106  1.00  0.530          C  
ATOM   1031  O   ARG A  66     -36.539 -11.951 -23.170  1.00  0.590          O  
ATOM   1032  CB  ARG A  66     -37.595  -9.019 -23.219  1.00  0.750          C  
ATOM   1033  CG  ARG A  66     -36.439  -8.198 -23.768  1.00  0.750          C  
ATOM   1034  CD  ARG A  66     -36.848  -7.366 -24.920  1.00  0.750          C  
ATOM   1035  NE  ARG A  66     -35.739  -6.611 -25.430  1.00  0.750          N  
ATOM   1036  CZ  ARG A  66     -35.774  -5.781 -26.487  1.00  0.750          C  
ATOM   1037  NH1 ARG A  66     -36.902  -5.559 -27.159  1.00  0.750          N  
ATOM   1038  NH2 ARG A  66     -34.648  -5.185 -26.846  1.00  0.750          N  
ATOM   1039  H   ARG A  66     -39.102 -11.458 -22.601  1.00  0.660          H  
ATOM   1040  HA  ARG A  66     -38.261  -9.938 -25.028  1.00  0.640          H  
ATOM   1041 1HB  ARG A  66     -38.458  -8.368 -23.134  1.00  0.900          H  
ATOM   1042 2HB  ARG A  66     -37.328  -9.327 -22.215  1.00  0.900          H  
ATOM   1043 1HG  ARG A  66     -36.095  -7.517 -23.000  1.00  0.900          H  
ATOM   1044 2HG  ARG A  66     -35.607  -8.829 -24.057  1.00  0.900          H  
ATOM   1045 1HD  ARG A  66     -37.216  -8.001 -25.720  1.00  0.900          H  
ATOM   1046 2HD  ARG A  66     -37.632  -6.674 -24.626  1.00  0.900          H  
ATOM   1047  HE  ARG A  66     -34.843  -6.715 -24.961  1.00  0.900          H  
ATOM   1048 1HH1 ARG A  66     -37.799  -5.997 -26.872  1.00  0.900          H  
ATOM   1049 2HH1 ARG A  66     -36.892  -4.938 -27.959  1.00  0.900          H  
ATOM   1050 1HH2 ARG A  66     -33.775  -5.378 -26.312  1.00  0.900          H  
ATOM   1051 2HH2 ARG A  66     -34.623  -4.548 -27.625  1.00  0.900          H  
ATOM   1052  N   PHE A  67     -36.134 -11.198 -25.226  1.00  0.530          N  
ATOM   1053  CA  PHE A  67     -34.935 -11.999 -25.387  1.00  0.540          C  
ATOM   1054  C   PHE A  67     -33.963 -11.095 -26.136  1.00  0.600          C  
ATOM   1055  O   PHE A  67     -33.948 -11.044 -27.367  1.00  1.130          O  
ATOM   1056  CB  PHE A  67     -35.344 -13.255 -26.143  1.00  0.750          C  
ATOM   1057  CG  PHE A  67     -34.434 -14.401 -26.253  1.00  0.750          C  
ATOM   1058  CD1 PHE A  67     -34.167 -15.216 -25.163  1.00  0.750          C  
ATOM   1059  CD2 PHE A  67     -33.897 -14.724 -27.484  1.00  0.750          C  
ATOM   1060  CE1 PHE A  67     -33.378 -16.317 -25.314  1.00  0.750          C  
ATOM   1061  CE2 PHE A  67     -33.109 -15.827 -27.635  1.00  0.750          C  
ATOM   1062  CZ  PHE A  67     -32.852 -16.627 -26.554  1.00  0.750          C  
ATOM   1063  H   PHE A  67     -36.420 -10.608 -25.991  1.00  0.640          H  
ATOM   1064  HA  PHE A  67     -34.513 -12.255 -24.415  1.00  0.650          H  
ATOM   1065 1HB  PHE A  67     -36.256 -13.618 -25.687  1.00  0.900          H  
ATOM   1066 2HB  PHE A  67     -35.589 -12.973 -27.133  1.00  0.900          H  
ATOM   1067  HD1 PHE A  67     -34.599 -14.983 -24.185  1.00  0.900          H  
ATOM   1068  HD2 PHE A  67     -34.118 -14.087 -28.348  1.00  0.900          H  
ATOM   1069  HE1 PHE A  67     -33.171 -16.954 -24.455  1.00  0.900          H  
ATOM   1070  HE2 PHE A  67     -32.695 -16.072 -28.613  1.00  0.900          H  
ATOM   1071  HZ  PHE A  67     -32.226 -17.508 -26.676  1.00  0.900          H  
ATOM   1072  N   ASP A  68     -33.194 -10.319 -25.377  1.00  0.560          N  
ATOM   1073  CA  ASP A  68     -32.331  -9.279 -25.928  1.00  0.490          C  
ATOM   1074  C   ASP A  68     -30.941  -9.773 -26.379  1.00  0.460          C  
ATOM   1075  O   ASP A  68     -30.113 -10.178 -25.564  1.00  0.470          O  
ATOM   1076  CB  ASP A  68     -32.254  -8.160 -24.872  1.00  0.710          C  
ATOM   1077  CG  ASP A  68     -31.509  -6.901 -25.252  1.00  0.710          C  
ATOM   1078  OD1 ASP A  68     -30.323  -6.945 -25.275  1.00  0.710          O  
ATOM   1079  OD2 ASP A  68     -32.135  -5.891 -25.550  1.00  0.710          O  
ATOM   1080  H   ASP A  68     -33.250 -10.396 -24.356  1.00  0.670          H  
ATOM   1081  HA  ASP A  68     -32.830  -8.866 -26.804  1.00  0.590          H  
ATOM   1082 1HB  ASP A  68     -33.259  -7.893 -24.574  1.00  0.860          H  
ATOM   1083 2HB  ASP A  68     -31.776  -8.573 -23.982  1.00  0.860          H  
ATOM   1084  N   ASN A  69     -30.703  -9.746 -27.698  1.00  0.490          N  
ATOM   1085  CA  ASN A  69     -29.452 -10.204 -28.316  1.00  0.490          C  
ATOM   1086  C   ASN A  69     -28.885  -9.221 -29.384  1.00  0.490          C  
ATOM   1087  O   ASN A  69     -28.642  -9.648 -30.514  1.00  0.510          O  
ATOM   1088  CB  ASN A  69     -29.614 -11.608 -28.894  1.00  0.690          C  
ATOM   1089  CG  ASN A  69     -30.637 -11.704 -30.011  1.00  0.690          C  
ATOM   1090  OD1 ASN A  69     -31.446 -10.763 -30.221  1.00  0.690          O  
ATOM   1091  ND2 ASN A  69     -30.634 -12.811 -30.749  1.00  0.690          N  
ATOM   1092  H   ASN A  69     -31.439  -9.406 -28.306  1.00  0.590          H  
ATOM   1093  HA  ASN A  69     -28.699 -10.284 -27.530  1.00  0.590          H  
ATOM   1094 1HB  ASN A  69     -28.648 -11.955 -29.274  1.00  0.820          H  
ATOM   1095 2HB  ASN A  69     -29.907 -12.292 -28.093  1.00  0.820          H  
ATOM   1096 1HD2 ASN A  69     -31.312 -12.908 -31.495  1.00  0.820          H  
ATOM   1097 2HD2 ASN A  69     -29.990 -13.592 -30.598  1.00  0.820          H  
ATOM   1098  N   PRO A  70     -28.760  -7.904 -29.102  1.00  0.500          N  
ATOM   1099  CA  PRO A  70     -28.300  -6.852 -29.999  1.00  0.510          C  
ATOM   1100  C   PRO A  70     -26.819  -6.929 -30.288  1.00  0.490          C  
ATOM   1101  O   PRO A  70     -26.065  -7.530 -29.521  1.00  0.520          O  
ATOM   1102  CB  PRO A  70     -28.574  -5.578 -29.200  1.00  0.770          C  
ATOM   1103  CG  PRO A  70     -28.476  -6.026 -27.776  1.00  0.770          C  
ATOM   1104  CD  PRO A  70     -29.065  -7.406 -27.775  1.00  0.770          C  
ATOM   1105  HA  PRO A  70     -28.886  -6.879 -30.930  1.00  0.610          H  
ATOM   1106 1HB  PRO A  70     -27.823  -4.807 -29.454  1.00  0.920          H  
ATOM   1107 2HB  PRO A  70     -29.561  -5.171 -29.456  1.00  0.920          H  
ATOM   1108 1HG  PRO A  70     -27.432  -6.028 -27.434  1.00  0.920          H  
ATOM   1109 2HG  PRO A  70     -29.029  -5.347 -27.105  1.00  0.920          H  
ATOM   1110 1HD  PRO A  70     -28.620  -8.008 -26.970  1.00  0.920          H  
ATOM   1111 2HD  PRO A  70     -30.138  -7.269 -27.663  1.00  0.920          H  
ATOM   1112  N   VAL A  71     -26.416  -6.299 -31.383  1.00  0.480          N  
ATOM   1113  CA  VAL A  71     -25.008  -6.170 -31.700  1.00  0.480          C  
ATOM   1114  C   VAL A  71     -24.505  -4.889 -31.043  1.00  0.460          C  
ATOM   1115  O   VAL A  71     -25.077  -3.813 -31.235  1.00  0.460          O  
ATOM   1116  CB  VAL A  71     -24.774  -6.147 -33.217  1.00  0.670          C  
ATOM   1117  CG1 VAL A  71     -23.294  -5.960 -33.513  1.00  0.670          C  
ATOM   1118  CG2 VAL A  71     -25.270  -7.451 -33.825  1.00  0.670          C  
ATOM   1119  H   VAL A  71     -27.101  -5.857 -31.981  1.00  0.580          H  
ATOM   1120  HA  VAL A  71     -24.469  -7.017 -31.278  1.00  0.580          H  
ATOM   1121  HB  VAL A  71     -25.314  -5.308 -33.652  1.00  0.810          H  
ATOM   1122 1HG1 VAL A  71     -23.166  -5.947 -34.581  1.00  0.810          H  
ATOM   1123 2HG1 VAL A  71     -22.941  -5.018 -33.092  1.00  0.810          H  
ATOM   1124 3HG1 VAL A  71     -22.724  -6.788 -33.082  1.00  0.810          H  
ATOM   1125 1HG2 VAL A  71     -25.114  -7.439 -34.901  1.00  0.810          H  
ATOM   1126 2HG2 VAL A  71     -24.727  -8.269 -33.398  1.00  0.810          H  
ATOM   1127 3HG2 VAL A  71     -26.330  -7.578 -33.617  1.00  0.810          H  
ATOM   1128  N   LEU A  72     -23.482  -5.037 -30.229  1.00  0.440          N  
ATOM   1129  CA  LEU A  72     -22.906  -3.971 -29.438  1.00  0.420          C  
ATOM   1130  C   LEU A  72     -21.481  -3.657 -29.910  1.00  0.410          C  
ATOM   1131  O   LEU A  72     -20.825  -4.526 -30.475  1.00  0.430          O  
ATOM   1132  CB  LEU A  72     -22.955  -4.454 -27.989  1.00  0.600          C  
ATOM   1133  CG  LEU A  72     -24.382  -4.853 -27.467  1.00  0.600          C  
ATOM   1134  CD1 LEU A  72     -24.260  -5.443 -26.084  1.00  0.600          C  
ATOM   1135  CD2 LEU A  72     -25.309  -3.640 -27.456  1.00  0.600          C  
ATOM   1136  H   LEU A  72     -23.079  -5.975 -30.175  1.00  0.530          H  
ATOM   1137  HA  LEU A  72     -23.522  -3.091 -29.566  1.00  0.500          H  
ATOM   1138 1HB  LEU A  72     -22.370  -5.352 -27.956  1.00  0.720          H  
ATOM   1139 2HB  LEU A  72     -22.513  -3.721 -27.318  1.00  0.720          H  
ATOM   1140  HG  LEU A  72     -24.806  -5.619 -28.118  1.00  0.720          H  
ATOM   1141 1HD1 LEU A  72     -25.247  -5.741 -25.728  1.00  0.720          H  
ATOM   1142 2HD1 LEU A  72     -23.620  -6.315 -26.121  1.00  0.720          H  
ATOM   1143 3HD1 LEU A  72     -23.836  -4.704 -25.408  1.00  0.720          H  
ATOM   1144 1HD2 LEU A  72     -26.282  -3.943 -27.096  1.00  0.720          H  
ATOM   1145 2HD2 LEU A  72     -24.904  -2.872 -26.799  1.00  0.720          H  
ATOM   1146 3HD2 LEU A  72     -25.422  -3.237 -28.457  1.00  0.720          H  
ATOM   1147  N   PRO A  73     -20.978  -2.423 -29.756  1.00  0.410          N  
ATOM   1148  CA  PRO A  73     -19.613  -2.042 -30.082  1.00  0.420          C  
ATOM   1149  C   PRO A  73     -18.634  -2.705 -29.127  1.00  0.420          C  
ATOM   1150  O   PRO A  73     -18.971  -2.943 -27.971  1.00  0.400          O  
ATOM   1151  CB  PRO A  73     -19.639  -0.515 -29.932  1.00  0.630          C  
ATOM   1152  CG  PRO A  73     -20.766  -0.231 -28.963  1.00  0.630          C  
ATOM   1153  CD  PRO A  73     -21.805  -1.326 -29.217  1.00  0.630          C  
ATOM   1154  HA  PRO A  73     -19.389  -2.323 -31.123  1.00  0.500          H  
ATOM   1155 1HB  PRO A  73     -18.662  -0.167 -29.554  1.00  0.760          H  
ATOM   1156 2HB  PRO A  73     -19.782  -0.045 -30.914  1.00  0.760          H  
ATOM   1157 1HG  PRO A  73     -20.380  -0.226 -27.937  1.00  0.760          H  
ATOM   1158 2HG  PRO A  73     -21.164   0.778 -29.145  1.00  0.760          H  
ATOM   1159 1HD  PRO A  73     -22.266  -1.602 -28.261  1.00  0.760          H  
ATOM   1160 2HD  PRO A  73     -22.546  -0.994 -29.961  1.00  0.760          H  
ATOM   1161  N   PHE A  74     -17.411  -2.946 -29.587  1.00  0.460          N  
ATOM   1162  CA  PHE A  74     -16.339  -3.525 -28.766  1.00  0.510          C  
ATOM   1163  C   PHE A  74     -15.419  -2.447 -28.156  1.00  0.700          C  
ATOM   1164  O   PHE A  74     -14.844  -2.617 -27.075  1.00  1.520          O  
ATOM   1165  CB  PHE A  74     -15.522  -4.493 -29.612  1.00  0.690          C  
ATOM   1166  CG  PHE A  74     -14.495  -5.309 -28.891  1.00  0.690          C  
ATOM   1167  CD1 PHE A  74     -14.860  -6.426 -28.142  1.00  0.690          C  
ATOM   1168  CD2 PHE A  74     -13.154  -4.982 -28.982  1.00  0.690          C  
ATOM   1169  CE1 PHE A  74     -13.892  -7.189 -27.510  1.00  0.690          C  
ATOM   1170  CE2 PHE A  74     -12.201  -5.741 -28.349  1.00  0.690          C  
ATOM   1171  CZ  PHE A  74     -12.571  -6.844 -27.614  1.00  0.690          C  
ATOM   1172  H   PHE A  74     -17.219  -2.744 -30.570  1.00  0.550          H  
ATOM   1173  HA  PHE A  74     -16.801  -4.081 -27.955  1.00  0.610          H  
ATOM   1174 1HB  PHE A  74     -16.199  -5.177 -30.121  1.00  0.830          H  
ATOM   1175 2HB  PHE A  74     -15.000  -3.927 -30.381  1.00  0.830          H  
ATOM   1176  HD1 PHE A  74     -15.915  -6.699 -28.065  1.00  0.830          H  
ATOM   1177  HD2 PHE A  74     -12.854  -4.103 -29.573  1.00  0.830          H  
ATOM   1178  HE1 PHE A  74     -14.173  -8.064 -26.926  1.00  0.830          H  
ATOM   1179  HE2 PHE A  74     -11.152  -5.464 -28.434  1.00  0.830          H  
ATOM   1180  HZ  PHE A  74     -11.814  -7.441 -27.111  1.00  0.830          H  
ATOM   1181  N   ASN A  75     -15.244  -1.356 -28.882  1.00  0.460          N  
ATOM   1182  CA  ASN A  75     -14.343  -0.270 -28.520  1.00  0.430          C  
ATOM   1183  C   ASN A  75     -12.924  -0.766 -28.220  1.00  0.520          C  
ATOM   1184  O   ASN A  75     -12.288  -1.337 -29.102  1.00  0.840          O  
ATOM   1185  CB  ASN A  75     -14.932   0.555 -27.392  1.00  0.610          C  
ATOM   1186  CG  ASN A  75     -16.236   1.222 -27.802  1.00  0.610          C  
ATOM   1187  OD1 ASN A  75     -16.498   1.428 -28.997  1.00  0.610          O  
ATOM   1188  ND2 ASN A  75     -17.038   1.581 -26.840  1.00  0.610          N  
ATOM   1189  H   ASN A  75     -15.750  -1.265 -29.752  1.00  0.550          H  
ATOM   1190  HA  ASN A  75     -14.255   0.392 -29.384  1.00  0.520          H  
ATOM   1191 1HB  ASN A  75     -15.112  -0.072 -26.526  1.00  0.740          H  
ATOM   1192 2HB  ASN A  75     -14.225   1.333 -27.098  1.00  0.740          H  
ATOM   1193 1HD2 ASN A  75     -17.906   2.033 -27.049  1.00  0.740          H  
ATOM   1194 2HD2 ASN A  75     -16.782   1.409 -25.889  1.00  0.740          H  
ATOM   1195  N   ASP A  76     -12.411  -0.546 -27.004  1.00  0.400          N  
ATOM   1196  CA  ASP A  76     -11.040  -0.942 -26.668  1.00  0.490          C  
ATOM   1197  C   ASP A  76     -10.978  -2.220 -25.848  1.00  0.480          C  
ATOM   1198  O   ASP A  76      -9.923  -2.592 -25.337  1.00  0.570          O  
ATOM   1199  CB  ASP A  76     -10.345   0.180 -25.882  1.00  0.650          C  
ATOM   1200  CG  ASP A  76     -10.122   1.460 -26.691  1.00  0.650          C  
ATOM   1201  OD1 ASP A  76      -9.781   1.370 -27.847  1.00  0.650          O  
ATOM   1202  OD2 ASP A  76     -10.305   2.522 -26.144  1.00  0.650          O  
ATOM   1203  H   ASP A  76     -12.963  -0.099 -26.287  1.00  0.480          H  
ATOM   1204  HA  ASP A  76     -10.493  -1.108 -27.595  1.00  0.590          H  
ATOM   1205 1HB  ASP A  76     -10.931   0.419 -24.987  1.00  0.780          H  
ATOM   1206 2HB  ASP A  76      -9.376  -0.170 -25.549  1.00  0.780          H  
ATOM   1207  N   GLY A  77     -12.097  -2.900 -25.728  1.00  0.430          N  
ATOM   1208  CA  GLY A  77     -12.198  -4.087 -24.910  1.00  0.410          C  
ATOM   1209  C   GLY A  77     -13.477  -3.976 -24.119  1.00  0.420          C  
ATOM   1210  O   GLY A  77     -13.977  -2.874 -23.824  1.00  0.440          O  
ATOM   1211  H   GLY A  77     -12.944  -2.592 -26.218  1.00  0.520          H  
ATOM   1212 1HA  GLY A  77     -12.233  -4.974 -25.536  1.00  0.490          H  
ATOM   1213 2HA  GLY A  77     -11.341  -4.182 -24.256  1.00  0.490          H  
ATOM   1214  N   VAL A  78     -14.033  -5.120 -23.764  1.00  0.420          N  
ATOM   1215  CA  VAL A  78     -15.305  -5.084 -23.073  1.00  0.410          C  
ATOM   1216  C   VAL A  78     -15.399  -5.854 -21.780  1.00  0.400          C  
ATOM   1217  O   VAL A  78     -14.805  -6.923 -21.583  1.00  0.410          O  
ATOM   1218  CB  VAL A  78     -16.409  -5.574 -24.033  1.00  0.580          C  
ATOM   1219  CG1 VAL A  78     -16.529  -4.666 -25.181  1.00  0.580          C  
ATOM   1220  CG2 VAL A  78     -16.071  -6.933 -24.552  1.00  0.580          C  
ATOM   1221  H   VAL A  78     -13.540  -5.992 -23.974  1.00  0.500          H  
ATOM   1222  HA  VAL A  78     -15.528  -4.044 -22.835  1.00  0.490          H  
ATOM   1223  HB  VAL A  78     -17.366  -5.571 -23.511  1.00  0.690          H  
ATOM   1224 1HG1 VAL A  78     -17.315  -5.007 -25.831  1.00  0.690          H  
ATOM   1225 2HG1 VAL A  78     -16.755  -3.692 -24.816  1.00  0.690          H  
ATOM   1226 3HG1 VAL A  78     -15.600  -4.638 -25.733  1.00  0.690          H  
ATOM   1227 1HG2 VAL A  78     -16.825  -7.247 -25.247  1.00  0.690          H  
ATOM   1228 2HG2 VAL A  78     -15.126  -6.891 -25.058  1.00  0.690          H  
ATOM   1229 3HG2 VAL A  78     -16.015  -7.634 -23.724  1.00  0.690          H  
ATOM   1230  N   TYR A  79     -16.229  -5.297 -20.922  1.00  0.390          N  
ATOM   1231  CA  TYR A  79     -16.575  -5.873 -19.648  1.00  0.370          C  
ATOM   1232  C   TYR A  79     -17.926  -6.519 -19.694  1.00  0.370          C  
ATOM   1233  O   TYR A  79     -18.927  -5.849 -19.949  1.00  0.370          O  
ATOM   1234  CB  TYR A  79     -16.609  -4.795 -18.593  1.00  0.530          C  
ATOM   1235  CG  TYR A  79     -17.166  -5.278 -17.325  1.00  0.530          C  
ATOM   1236  CD1 TYR A  79     -16.422  -6.081 -16.540  1.00  0.530          C  
ATOM   1237  CD2 TYR A  79     -18.473  -4.906 -16.940  1.00  0.530          C  
ATOM   1238  CE1 TYR A  79     -16.926  -6.519 -15.381  1.00  0.530          C  
ATOM   1239  CE2 TYR A  79     -18.980  -5.354 -15.753  1.00  0.530          C  
ATOM   1240  CZ  TYR A  79     -18.195  -6.159 -14.969  1.00  0.530          C  
ATOM   1241  OH  TYR A  79     -18.645  -6.618 -13.768  1.00  0.530          O  
ATOM   1242  H   TYR A  79     -16.661  -4.406 -21.190  1.00  0.470          H  
ATOM   1243  HA  TYR A  79     -15.840  -6.638 -19.388  1.00  0.440          H  
ATOM   1244 1HB  TYR A  79     -15.599  -4.424 -18.410  1.00  0.630          H  
ATOM   1245 2HB  TYR A  79     -17.207  -3.972 -18.938  1.00  0.630          H  
ATOM   1246  HD1 TYR A  79     -15.424  -6.370 -16.840  1.00  0.630          H  
ATOM   1247  HD2 TYR A  79     -19.072  -4.262 -17.578  1.00  0.630          H  
ATOM   1248  HE1 TYR A  79     -16.318  -7.155 -14.770  1.00  0.630          H  
ATOM   1249  HE2 TYR A  79     -19.984  -5.074 -15.435  1.00  0.630          H  
ATOM   1250  HH  TYR A  79     -17.912  -7.116 -13.333  1.00  0.630          H  
ATOM   1251  N   PHE A  80     -17.983  -7.803 -19.405  1.00  0.380          N  
ATOM   1252  CA  PHE A  80     -19.256  -8.494 -19.404  1.00  0.390          C  
ATOM   1253  C   PHE A  80     -19.573  -9.038 -18.038  1.00  0.380          C  
ATOM   1254  O   PHE A  80     -18.692  -9.495 -17.302  1.00  0.390          O  
ATOM   1255  CB  PHE A  80     -19.274  -9.676 -20.360  1.00  0.540          C  
ATOM   1256  CG  PHE A  80     -19.084  -9.380 -21.789  1.00  0.540          C  
ATOM   1257  CD1 PHE A  80     -19.251  -8.136 -22.349  1.00  0.540          C  
ATOM   1258  CD2 PHE A  80     -18.741 -10.392 -22.594  1.00  0.540          C  
ATOM   1259  CE1 PHE A  80     -19.059  -7.963 -23.654  1.00  0.540          C  
ATOM   1260  CE2 PHE A  80     -18.546 -10.223 -23.913  1.00  0.540          C  
ATOM   1261  CZ  PHE A  80     -18.702  -9.019 -24.452  1.00  0.540          C  
ATOM   1262  H   PHE A  80     -17.124  -8.309 -19.184  1.00  0.460          H  
ATOM   1263  HA  PHE A  80     -20.050  -7.798 -19.667  1.00  0.470          H  
ATOM   1264 1HB  PHE A  80     -18.501 -10.358 -20.067  1.00  0.650          H  
ATOM   1265 2HB  PHE A  80     -20.218 -10.199 -20.250  1.00  0.650          H  
ATOM   1266  HD1 PHE A  80     -19.538  -7.288 -21.753  1.00  0.650          H  
ATOM   1267  HD2 PHE A  80     -18.632 -11.369 -22.165  1.00  0.650          H  
ATOM   1268  HE1 PHE A  80     -19.184  -6.979 -24.069  1.00  0.650          H  
ATOM   1269  HE2 PHE A  80     -18.277 -11.074 -24.521  1.00  0.650          H  
ATOM   1270  HZ  PHE A  80     -18.547  -8.879 -25.516  1.00  0.650          H  
ATOM   1271  N   ALA A  81     -20.847  -9.089 -17.732  1.00  0.380          N  
ATOM   1272  CA  ALA A  81     -21.246  -9.756 -16.514  1.00  0.390          C  
ATOM   1273  C   ALA A  81     -22.638 -10.302 -16.667  1.00  0.390          C  
ATOM   1274  O   ALA A  81     -23.461  -9.779 -17.417  1.00  0.400          O  
ATOM   1275  CB  ALA A  81     -21.154  -8.815 -15.321  1.00  0.540          C  
ATOM   1276  H   ALA A  81     -21.528  -8.632 -18.351  1.00  0.460          H  
ATOM   1277  HA  ALA A  81     -20.579 -10.596 -16.353  1.00  0.470          H  
ATOM   1278 1HB  ALA A  81     -21.439  -9.354 -14.416  1.00  0.650          H  
ATOM   1279 2HB  ALA A  81     -20.131  -8.458 -15.218  1.00  0.650          H  
ATOM   1280 3HB  ALA A  81     -21.813  -7.979 -15.466  1.00  0.650          H  
ATOM   1281  N   SER A  82     -22.931 -11.341 -15.930  1.00  0.400          N  
ATOM   1282  CA  SER A  82     -24.270 -11.869 -15.973  1.00  0.440          C  
ATOM   1283  C   SER A  82     -24.707 -12.527 -14.700  1.00  0.460          C  
ATOM   1284  O   SER A  82     -23.905 -13.071 -13.932  1.00  0.510          O  
ATOM   1285  CB  SER A  82     -24.385 -12.850 -17.114  1.00  0.600          C  
ATOM   1286  OG  SER A  82     -23.539 -13.956 -16.944  1.00  0.600          O  
ATOM   1287  H   SER A  82     -22.204 -11.780 -15.362  1.00  0.480          H  
ATOM   1288  HA  SER A  82     -24.957 -11.045 -16.161  1.00  0.530          H  
ATOM   1289 1HB  SER A  82     -25.403 -13.185 -17.155  1.00  0.720          H  
ATOM   1290 2HB  SER A  82     -24.162 -12.356 -18.041  1.00  0.720          H  
ATOM   1291  HG  SER A  82     -23.693 -14.509 -17.709  1.00  0.720          H  
ATOM   1292  N   THR A  83     -26.019 -12.526 -14.507  1.00  0.440          N  
ATOM   1293  CA  THR A  83     -26.623 -13.213 -13.385  1.00  0.480          C  
ATOM   1294  C   THR A  83     -27.488 -14.275 -14.011  1.00  0.570          C  
ATOM   1295  O   THR A  83     -28.334 -14.005 -14.881  1.00  0.710          O  
ATOM   1296  CB  THR A  83     -27.445 -12.277 -12.479  1.00  0.660          C  
ATOM   1297  OG1 THR A  83     -28.493 -11.689 -13.231  1.00  0.660          O  
ATOM   1298  CG2 THR A  83     -26.556 -11.174 -11.926  1.00  0.660          C  
ATOM   1299  H   THR A  83     -26.611 -12.066 -15.205  1.00  0.530          H  
ATOM   1300  HA  THR A  83     -25.855 -13.702 -12.786  1.00  0.580          H  
ATOM   1301  HB  THR A  83     -27.861 -12.838 -11.659  1.00  0.790          H  
ATOM   1302  HG1 THR A  83     -29.159 -12.364 -13.438  1.00  0.790          H  
ATOM   1303 1HG2 THR A  83     -27.144 -10.513 -11.286  1.00  0.790          H  
ATOM   1304 2HG2 THR A  83     -25.747 -11.616 -11.348  1.00  0.790          H  
ATOM   1305 3HG2 THR A  83     -26.143 -10.603 -12.750  1.00  0.790          H  
ATOM   1306  N   GLU A  84     -27.307 -15.485 -13.520  1.00  0.500          N  
ATOM   1307  CA  GLU A  84     -27.940 -16.644 -14.090  1.00  0.550          C  
ATOM   1308  C   GLU A  84     -28.462 -17.668 -13.081  1.00  0.570          C  
ATOM   1309  O   GLU A  84     -28.053 -17.710 -11.907  1.00  0.560          O  
ATOM   1310  CB  GLU A  84     -26.859 -17.265 -14.988  1.00  0.750          C  
ATOM   1311  CG  GLU A  84     -27.217 -18.458 -15.771  1.00  0.750          C  
ATOM   1312  CD  GLU A  84     -28.265 -18.204 -16.734  1.00  0.750          C  
ATOM   1313  OE1 GLU A  84     -27.931 -17.965 -17.874  1.00  0.750          O  
ATOM   1314  OE2 GLU A  84     -29.427 -18.299 -16.354  1.00  0.750          O  
ATOM   1315  H   GLU A  84     -26.574 -15.612 -12.818  1.00  0.600          H  
ATOM   1316  HA  GLU A  84     -28.782 -16.308 -14.699  1.00  0.660          H  
ATOM   1317 1HB  GLU A  84     -26.519 -16.508 -15.699  1.00  0.900          H  
ATOM   1318 2HB  GLU A  84     -25.996 -17.525 -14.371  1.00  0.900          H  
ATOM   1319 1HG  GLU A  84     -26.327 -18.761 -16.325  1.00  0.900          H  
ATOM   1320 2HG  GLU A  84     -27.480 -19.284 -15.120  1.00  0.900          H  
ATOM   1321  N   LYS A  85     -29.442 -18.446 -13.531  1.00  0.620          N  
ATOM   1322  CA  LYS A  85     -29.969 -19.557 -12.758  1.00  0.620          C  
ATOM   1323  C   LYS A  85     -30.305 -20.761 -13.633  1.00  0.620          C  
ATOM   1324  O   LYS A  85     -30.479 -21.860 -13.120  1.00  0.640          O  
ATOM   1325  CB  LYS A  85     -31.123 -19.068 -11.890  1.00  0.870          C  
ATOM   1326  CG  LYS A  85     -32.326 -18.539 -12.624  1.00  0.870          C  
ATOM   1327  CD  LYS A  85     -33.276 -17.861 -11.643  1.00  0.870          C  
ATOM   1328  CE  LYS A  85     -34.447 -17.285 -12.349  1.00  0.870          C  
ATOM   1329  NZ  LYS A  85     -35.317 -16.483 -11.451  1.00  0.870          N  
ATOM   1330  H   LYS A  85     -29.735 -18.312 -14.505  1.00  0.740          H  
ATOM   1331  HA  LYS A  85     -29.188 -19.888 -12.074  1.00  0.740          H  
ATOM   1332 1HB  LYS A  85     -31.472 -19.895 -11.269  1.00  1.040          H  
ATOM   1333 2HB  LYS A  85     -30.769 -18.322 -11.229  1.00  1.040          H  
ATOM   1334 1HG  LYS A  85     -32.020 -17.827 -13.392  1.00  1.040          H  
ATOM   1335 2HG  LYS A  85     -32.850 -19.366 -13.101  1.00  1.040          H  
ATOM   1336 1HD  LYS A  85     -33.626 -18.581 -10.895  1.00  1.040          H  
ATOM   1337 2HD  LYS A  85     -32.762 -17.057 -11.126  1.00  1.040          H  
ATOM   1338 1HE  LYS A  85     -34.082 -16.653 -13.141  1.00  1.040          H  
ATOM   1339 2HE  LYS A  85     -35.033 -18.102 -12.774  1.00  1.040          H  
ATOM   1340 1HZ  LYS A  85     -36.110 -16.110 -11.940  1.00  1.040          H  
ATOM   1341 2HZ  LYS A  85     -35.656 -17.063 -10.677  1.00  1.040          H  
ATOM   1342 3HZ  LYS A  85     -34.792 -15.723 -11.053  1.00  1.040          H  
ATOM   1343  N   SER A  86     -30.372 -20.554 -14.958  1.00  0.610          N  
ATOM   1344  CA  SER A  86     -30.812 -21.613 -15.885  1.00  0.630          C  
ATOM   1345  C   SER A  86     -29.914 -21.826 -17.130  1.00  0.620          C  
ATOM   1346  O   SER A  86     -30.393 -22.336 -18.138  1.00  0.640          O  
ATOM   1347  CB  SER A  86     -32.224 -21.305 -16.393  1.00  0.870          C  
ATOM   1348  OG  SER A  86     -33.183 -21.222 -15.349  1.00  0.870          O  
ATOM   1349  H   SER A  86     -30.167 -19.628 -15.343  1.00  0.730          H  
ATOM   1350  HA  SER A  86     -30.843 -22.555 -15.332  1.00  0.760          H  
ATOM   1351 1HB  SER A  86     -32.208 -20.367 -16.942  1.00  1.050          H  
ATOM   1352 2HB  SER A  86     -32.522 -22.083 -17.096  1.00  1.050          H  
ATOM   1353  HG  SER A  86     -33.037 -20.362 -14.947  1.00  1.050          H  
ATOM   1354  N   ASN A  87     -28.633 -21.438 -17.109  1.00  0.610          N  
ATOM   1355  CA  ASN A  87     -27.762 -21.596 -18.297  1.00  0.610          C  
ATOM   1356  C   ASN A  87     -28.302 -21.008 -19.611  1.00  0.600          C  
ATOM   1357  O   ASN A  87     -28.374 -21.713 -20.618  1.00  0.610          O  
ATOM   1358  CB  ASN A  87     -27.452 -23.046 -18.564  1.00  0.850          C  
ATOM   1359  CG  ASN A  87     -26.721 -23.677 -17.511  1.00  0.850          C  
ATOM   1360  OD1 ASN A  87     -25.681 -23.219 -17.017  1.00  0.850          O  
ATOM   1361  ND2 ASN A  87     -27.261 -24.762 -17.124  1.00  0.850          N  
ATOM   1362  H   ASN A  87     -28.231 -21.080 -16.256  1.00  0.730          H  
ATOM   1363  HA  ASN A  87     -26.826 -21.074 -18.086  1.00  0.730          H  
ATOM   1364 1HB  ASN A  87     -28.365 -23.610 -18.735  1.00  1.020          H  
ATOM   1365 2HB  ASN A  87     -26.857 -23.124 -19.475  1.00  1.020          H  
ATOM   1366 1HD2 ASN A  87     -26.854 -25.333 -16.400  1.00  1.020          H  
ATOM   1367 2HD2 ASN A  87     -28.104 -25.070 -17.550  1.00  1.020          H  
ATOM   1368  N   ILE A  88     -28.739 -19.765 -19.615  1.00  0.590          N  
ATOM   1369  CA  ILE A  88     -29.269 -19.119 -20.805  1.00  0.570          C  
ATOM   1370  C   ILE A  88     -28.182 -18.424 -21.591  1.00  0.530          C  
ATOM   1371  O   ILE A  88     -28.161 -18.477 -22.819  1.00  0.540          O  
ATOM   1372  CB  ILE A  88     -30.385 -18.160 -20.419  1.00  0.810          C  
ATOM   1373  CG1 ILE A  88     -31.531 -19.024 -19.869  1.00  0.810          C  
ATOM   1374  CG2 ILE A  88     -30.804 -17.251 -21.621  1.00  0.810          C  
ATOM   1375  CD1 ILE A  88     -32.577 -18.283 -19.168  1.00  0.810          C  
ATOM   1376  H   ILE A  88     -28.656 -19.211 -18.772  1.00  0.710          H  
ATOM   1377  HA  ILE A  88     -29.708 -19.887 -21.438  1.00  0.680          H  
ATOM   1378  HB  ILE A  88     -30.037 -17.540 -19.604  1.00  0.970          H  
ATOM   1379 1HG1 ILE A  88     -31.988 -19.555 -20.706  1.00  0.970          H  
ATOM   1380 2HG1 ILE A  88     -31.125 -19.762 -19.179  1.00  0.970          H  
ATOM   1381 1HG2 ILE A  88     -31.597 -16.570 -21.327  1.00  0.970          H  
ATOM   1382 2HG2 ILE A  88     -29.958 -16.671 -21.952  1.00  0.970          H  
ATOM   1383 3HG2 ILE A  88     -31.151 -17.868 -22.437  1.00  0.970          H  
ATOM   1384 1HD1 ILE A  88     -33.335 -18.978 -18.826  1.00  0.970          H  
ATOM   1385 2HD1 ILE A  88     -32.149 -17.783 -18.318  1.00  0.970          H  
ATOM   1386 3HD1 ILE A  88     -33.017 -17.560 -19.835  1.00  0.970          H  
ATOM   1387  N   ILE A  89     -27.303 -17.723 -20.899  1.00  0.500          N  
ATOM   1388  CA  ILE A  89     -26.246 -16.997 -21.607  1.00  0.470          C  
ATOM   1389  C   ILE A  89     -25.115 -17.993 -21.910  1.00  0.480          C  
ATOM   1390  O   ILE A  89     -24.479 -18.507 -20.984  1.00  0.490          O  
ATOM   1391  CB  ILE A  89     -25.797 -15.804 -20.727  1.00  0.670          C  
ATOM   1392  CG1 ILE A  89     -27.040 -14.866 -20.515  1.00  0.670          C  
ATOM   1393  CG2 ILE A  89     -24.608 -15.046 -21.385  1.00  0.670          C  
ATOM   1394  CD1 ILE A  89     -26.908 -13.845 -19.438  1.00  0.670          C  
ATOM   1395  H   ILE A  89     -27.382 -17.724 -19.869  1.00  0.600          H  
ATOM   1396  HA  ILE A  89     -26.634 -16.619 -22.551  1.00  0.560          H  
ATOM   1397  HB  ILE A  89     -25.501 -16.171 -19.754  1.00  0.800          H  
ATOM   1398 1HG1 ILE A  89     -27.208 -14.335 -21.424  1.00  0.800          H  
ATOM   1399 2HG1 ILE A  89     -27.916 -15.473 -20.293  1.00  0.800          H  
ATOM   1400 1HG2 ILE A  89     -24.300 -14.212 -20.761  1.00  0.800          H  
ATOM   1401 2HG2 ILE A  89     -23.760 -15.722 -21.511  1.00  0.800          H  
ATOM   1402 3HG2 ILE A  89     -24.914 -14.669 -22.365  1.00  0.800          H  
ATOM   1403 1HD1 ILE A  89     -27.818 -13.246 -19.385  1.00  0.800          H  
ATOM   1404 2HD1 ILE A  89     -26.767 -14.360 -18.490  1.00  0.800          H  
ATOM   1405 3HD1 ILE A  89     -26.069 -13.198 -19.632  1.00  0.800          H  
ATOM   1406  N   ARG A  90     -24.889 -18.295 -23.204  1.00  0.510          N  
ATOM   1407  CA  ARG A  90     -23.933 -19.352 -23.555  1.00  0.540          C  
ATOM   1408  C   ARG A  90     -22.777 -18.957 -24.468  1.00  0.520          C  
ATOM   1409  O   ARG A  90     -21.876 -19.763 -24.709  1.00  0.620          O  
ATOM   1410  CB  ARG A  90     -24.669 -20.525 -24.170  1.00  0.740          C  
ATOM   1411  CG  ARG A  90     -25.650 -21.175 -23.223  1.00  0.740          C  
ATOM   1412  CD  ARG A  90     -26.284 -22.370 -23.769  1.00  0.740          C  
ATOM   1413  NE  ARG A  90     -27.320 -22.811 -22.871  1.00  0.740          N  
ATOM   1414  CZ  ARG A  90     -28.180 -23.805 -23.055  1.00  0.740          C  
ATOM   1415  NH1 ARG A  90     -28.155 -24.569 -24.128  1.00  0.740          N  
ATOM   1416  NH2 ARG A  90     -29.077 -23.960 -22.114  1.00  0.740          N  
ATOM   1417  H   ARG A  90     -25.410 -17.806 -23.942  1.00  0.610          H  
ATOM   1418  HA  ARG A  90     -23.494 -19.711 -22.627  1.00  0.650          H  
ATOM   1419 1HB  ARG A  90     -25.219 -20.188 -25.043  1.00  0.890          H  
ATOM   1420 2HB  ARG A  90     -23.960 -21.273 -24.498  1.00  0.890          H  
ATOM   1421 1HG  ARG A  90     -25.137 -21.454 -22.303  1.00  0.890          H  
ATOM   1422 2HG  ARG A  90     -26.443 -20.471 -22.988  1.00  0.890          H  
ATOM   1423 1HD  ARG A  90     -26.730 -22.138 -24.725  1.00  0.890          H  
ATOM   1424 2HD  ARG A  90     -25.547 -23.168 -23.876  1.00  0.890          H  
ATOM   1425  HE  ARG A  90     -27.462 -22.276 -22.008  1.00  0.890          H  
ATOM   1426 1HH1 ARG A  90     -27.454 -24.418 -24.840  1.00  0.890          H  
ATOM   1427 2HH1 ARG A  90     -28.836 -25.305 -24.235  1.00  0.890          H  
ATOM   1428 1HH2 ARG A  90     -29.038 -23.308 -21.318  1.00  0.890          H  
ATOM   1429 2HH2 ARG A  90     -29.811 -24.639 -22.185  1.00  0.890          H  
ATOM   1430  N   GLY A  91     -22.757 -17.748 -24.986  1.00  0.540          N  
ATOM   1431  CA  GLY A  91     -21.619 -17.448 -25.848  1.00  0.510          C  
ATOM   1432  C   GLY A  91     -21.621 -16.079 -26.473  1.00  0.500          C  
ATOM   1433  O   GLY A  91     -22.495 -15.251 -26.202  1.00  0.500          O  
ATOM   1434  H   GLY A  91     -23.535 -17.106 -24.839  1.00  0.650          H  
ATOM   1435 1HA  GLY A  91     -20.695 -17.579 -25.284  1.00  0.610          H  
ATOM   1436 2HA  GLY A  91     -21.594 -18.186 -26.645  1.00  0.610          H  
ATOM   1437  N   TRP A  92     -20.577 -15.826 -27.253  1.00  0.500          N  
ATOM   1438  CA  TRP A  92     -20.419 -14.552 -27.935  1.00  0.490          C  
ATOM   1439  C   TRP A  92     -19.870 -14.659 -29.355  1.00  0.500          C  
ATOM   1440  O   TRP A  92     -19.067 -15.542 -29.686  1.00  0.500          O  
ATOM   1441  CB  TRP A  92     -19.517 -13.604 -27.144  1.00  0.690          C  
ATOM   1442  CG  TRP A  92     -20.037 -13.236 -25.802  1.00  0.690          C  
ATOM   1443  CD1 TRP A  92     -20.827 -12.171 -25.510  1.00  0.690          C  
ATOM   1444  CD2 TRP A  92     -19.786 -13.904 -24.545  1.00  0.690          C  
ATOM   1445  NE1 TRP A  92     -21.100 -12.142 -24.174  1.00  0.690          N  
ATOM   1446  CE2 TRP A  92     -20.474 -13.193 -23.566  1.00  0.690          C  
ATOM   1447  CE3 TRP A  92     -19.042 -15.032 -24.178  1.00  0.690          C  
ATOM   1448  CZ2 TRP A  92     -20.448 -13.566 -22.237  1.00  0.690          C  
ATOM   1449  CZ3 TRP A  92     -19.017 -15.405 -22.843  1.00  0.690          C  
ATOM   1450  CH2 TRP A  92     -19.702 -14.687 -21.903  1.00  0.690          C  
ATOM   1451  H   TRP A  92     -19.918 -16.595 -27.407  1.00  0.600          H  
ATOM   1452  HA  TRP A  92     -21.402 -14.093 -27.999  1.00  0.590          H  
ATOM   1453 1HB  TRP A  92     -18.559 -14.077 -27.011  1.00  0.830          H  
ATOM   1454 2HB  TRP A  92     -19.364 -12.684 -27.719  1.00  0.830          H  
ATOM   1455  HD1 TRP A  92     -21.191 -11.444 -26.234  1.00  0.830          H  
ATOM   1456  HE1 TRP A  92     -21.662 -11.423 -23.714  1.00  0.830          H  
ATOM   1457  HE3 TRP A  92     -18.496 -15.605 -24.926  1.00  0.830          H  
ATOM   1458  HZ2 TRP A  92     -20.982 -13.011 -21.470  1.00  0.830          H  
ATOM   1459  HZ3 TRP A  92     -18.438 -16.284 -22.560  1.00  0.830          H  
ATOM   1460  HH2 TRP A  92     -19.661 -15.008 -20.869  1.00  0.830          H  
ATOM   1461  N   ILE A  93     -20.242 -13.686 -30.164  1.00  0.510          N  
ATOM   1462  CA  ILE A  93     -19.698 -13.523 -31.500  1.00  0.510          C  
ATOM   1463  C   ILE A  93     -18.892 -12.240 -31.543  1.00  0.500          C  
ATOM   1464  O   ILE A  93     -19.418 -11.192 -31.188  1.00  0.490          O  
ATOM   1465  CB  ILE A  93     -20.791 -13.364 -32.573  1.00  0.710          C  
ATOM   1466  CG1 ILE A  93     -21.713 -14.555 -32.637  1.00  0.710          C  
ATOM   1467  CG2 ILE A  93     -20.094 -13.190 -33.897  1.00  0.710          C  
ATOM   1468  CD1 ILE A  93     -22.963 -14.307 -33.485  1.00  0.710          C  
ATOM   1469  H   ILE A  93     -20.949 -13.032 -29.821  1.00  0.610          H  
ATOM   1470  HA  ILE A  93     -19.046 -14.362 -31.741  1.00  0.610          H  
ATOM   1471  HB  ILE A  93     -21.392 -12.488 -32.361  1.00  0.860          H  
ATOM   1472 1HG1 ILE A  93     -21.171 -15.377 -33.061  1.00  0.860          H  
ATOM   1473 2HG1 ILE A  93     -22.022 -14.821 -31.632  1.00  0.860          H  
ATOM   1474 1HG2 ILE A  93     -20.804 -13.048 -34.695  1.00  0.860          H  
ATOM   1475 2HG2 ILE A  93     -19.464 -12.339 -33.858  1.00  0.860          H  
ATOM   1476 3HG2 ILE A  93     -19.488 -14.068 -34.095  1.00  0.860          H  
ATOM   1477 1HD1 ILE A  93     -23.569 -15.194 -33.507  1.00  0.860          H  
ATOM   1478 2HD1 ILE A  93     -23.538 -13.486 -33.055  1.00  0.860          H  
ATOM   1479 3HD1 ILE A  93     -22.707 -14.057 -34.496  1.00  0.860          H  
ATOM   1480  N   PHE A  94     -17.641 -12.296 -31.996  1.00  0.510          N  
ATOM   1481  CA  PHE A  94     -16.842 -11.078 -32.119  1.00  0.510          C  
ATOM   1482  C   PHE A  94     -16.300 -10.895 -33.554  1.00  0.530          C  
ATOM   1483  O   PHE A  94     -15.792 -11.837 -34.166  1.00  0.550          O  
ATOM   1484  CB  PHE A  94     -15.660 -11.122 -31.152  1.00  0.710          C  
ATOM   1485  CG  PHE A  94     -15.964 -11.160 -29.663  1.00  0.710          C  
ATOM   1486  CD1 PHE A  94     -16.089 -12.370 -28.991  1.00  0.710          C  
ATOM   1487  CD2 PHE A  94     -16.093  -9.986 -28.928  1.00  0.710          C  
ATOM   1488  CE1 PHE A  94     -16.336 -12.388 -27.633  1.00  0.710          C  
ATOM   1489  CE2 PHE A  94     -16.353 -10.015 -27.570  1.00  0.710          C  
ATOM   1490  CZ  PHE A  94     -16.470 -11.218 -26.932  1.00  0.710          C  
ATOM   1491  H   PHE A  94     -17.248 -13.206 -32.252  1.00  0.610          H  
ATOM   1492  HA  PHE A  94     -17.464 -10.215 -31.881  1.00  0.610          H  
ATOM   1493 1HB  PHE A  94     -15.048 -11.965 -31.382  1.00  0.860          H  
ATOM   1494 2HB  PHE A  94     -15.084 -10.270 -31.336  1.00  0.860          H  
ATOM   1495  HD1 PHE A  94     -15.983 -13.311 -29.546  1.00  0.860          H  
ATOM   1496  HD2 PHE A  94     -15.989  -9.031 -29.436  1.00  0.860          H  
ATOM   1497  HE1 PHE A  94     -16.424 -13.332 -27.109  1.00  0.860          H  
ATOM   1498  HE2 PHE A  94     -16.457  -9.089 -27.007  1.00  0.860          H  
ATOM   1499  HZ  PHE A  94     -16.656 -11.253 -25.871  1.00  0.860          H  
ATOM   1500  N   GLY A  95     -16.315  -9.666 -34.072  1.00  0.520          N  
ATOM   1501  CA  GLY A  95     -15.770  -9.412 -35.421  1.00  0.540          C  
ATOM   1502  C   GLY A  95     -16.039  -7.984 -35.912  1.00  0.540          C  
ATOM   1503  O   GLY A  95     -16.219  -7.062 -35.109  1.00  0.530          O  
ATOM   1504  H   GLY A  95     -16.767  -8.908 -33.546  1.00  0.620          H  
ATOM   1505 1HA  GLY A  95     -14.692  -9.588 -35.411  1.00  0.650          H  
ATOM   1506 2HA  GLY A  95     -16.190 -10.128 -36.126  1.00  0.650          H  
ATOM   1507  N   THR A  96     -16.005  -7.765 -37.238  1.00  0.560          N  
ATOM   1508  CA  THR A  96     -16.241  -6.412 -37.761  1.00  0.580          C  
ATOM   1509  C   THR A  96     -17.485  -6.258 -38.635  1.00  0.610          C  
ATOM   1510  O   THR A  96     -18.004  -5.148 -38.754  1.00  0.740          O  
ATOM   1511  CB  THR A  96     -15.050  -5.912 -38.599  1.00  0.800          C  
ATOM   1512  OG1 THR A  96     -14.845  -6.781 -39.719  1.00  0.800          O  
ATOM   1513  CG2 THR A  96     -13.838  -5.918 -37.780  1.00  0.800          C  
ATOM   1514  H   THR A  96     -15.808  -8.525 -37.872  1.00  0.670          H  
ATOM   1515  HA  THR A  96     -16.359  -5.740 -36.916  1.00  0.700          H  
ATOM   1516  HB  THR A  96     -15.255  -4.903 -38.950  1.00  0.960          H  
ATOM   1517  HG1 THR A  96     -14.333  -6.324 -40.392  1.00  0.960          H  
ATOM   1518 1HG2 THR A  96     -12.990  -5.569 -38.357  1.00  0.960          H  
ATOM   1519 2HG2 THR A  96     -13.982  -5.292 -36.925  1.00  0.960          H  
ATOM   1520 3HG2 THR A  96     -13.680  -6.917 -37.477  1.00  0.960          H  
ATOM   1521  N   THR A  97     -17.983  -7.338 -39.245  1.00  0.560          N  
ATOM   1522  CA  THR A  97     -19.141  -7.198 -40.118  1.00  0.570          C  
ATOM   1523  C   THR A  97     -20.112  -8.252 -39.699  1.00  0.580          C  
ATOM   1524  O   THR A  97     -21.322  -8.147 -39.902  1.00  0.570          O  
ATOM   1525  CB  THR A  97     -18.794  -7.462 -41.594  1.00  0.790          C  
ATOM   1526  OG1 THR A  97     -18.403  -8.846 -41.747  1.00  0.790          O  
ATOM   1527  CG2 THR A  97     -17.634  -6.583 -42.036  1.00  0.790          C  
ATOM   1528  H   THR A  97     -17.581  -8.252 -39.125  1.00  0.670          H  
ATOM   1529  HA  THR A  97     -19.598  -6.217 -39.994  1.00  0.680          H  
ATOM   1530  HB  THR A  97     -19.668  -7.260 -42.213  1.00  0.950          H  
ATOM   1531  HG1 THR A  97     -18.284  -9.009 -42.692  1.00  0.950          H  
ATOM   1532 1HG2 THR A  97     -17.405  -6.790 -43.074  1.00  0.950          H  
ATOM   1533 2HG2 THR A  97     -17.909  -5.536 -41.922  1.00  0.950          H  
ATOM   1534 3HG2 THR A  97     -16.761  -6.794 -41.433  1.00  0.950          H  
ATOM   1535  N   LEU A  98     -19.522  -9.290 -39.116  1.00  0.590          N  
ATOM   1536  CA  LEU A  98     -20.189 -10.515 -38.680  1.00  0.620          C  
ATOM   1537  C   LEU A  98     -20.980 -11.148 -39.832  1.00  0.650          C  
ATOM   1538  O   LEU A  98     -22.065 -11.697 -39.620  1.00  0.710          O  
ATOM   1539  CB  LEU A  98     -21.140 -10.248 -37.496  1.00  0.860          C  
ATOM   1540  CG  LEU A  98     -20.539  -9.496 -36.271  1.00  0.860          C  
ATOM   1541  CD1 LEU A  98     -21.598  -9.442 -35.133  1.00  0.860          C  
ATOM   1542  CD2 LEU A  98     -19.255 -10.121 -35.835  1.00  0.860          C  
ATOM   1543  H   LEU A  98     -18.513  -9.223 -39.028  1.00  0.710          H  
ATOM   1544  HA  LEU A  98     -19.433 -11.237 -38.375  1.00  0.740          H  
ATOM   1545 1HB  LEU A  98     -21.984  -9.665 -37.861  1.00  1.030          H  
ATOM   1546 2HB  LEU A  98     -21.523 -11.202 -37.134  1.00  1.030          H  
ATOM   1547  HG  LEU A  98     -20.332  -8.493 -36.552  1.00  1.030          H  
ATOM   1548 1HD1 LEU A  98     -21.200  -8.887 -34.282  1.00  1.030          H  
ATOM   1549 2HD1 LEU A  98     -22.500  -8.947 -35.495  1.00  1.030          H  
ATOM   1550 3HD1 LEU A  98     -21.846 -10.455 -34.813  1.00  1.030          H  
ATOM   1551 1HD2 LEU A  98     -18.869  -9.566 -34.982  1.00  1.030          H  
ATOM   1552 2HD2 LEU A  98     -19.431 -11.118 -35.571  1.00  1.030          H  
ATOM   1553 3HD2 LEU A  98     -18.532 -10.098 -36.630  1.00  1.030          H  
ATOM   1554  N   ASP A  99     -20.489 -11.013 -41.070  1.00  0.650          N  
ATOM   1555  CA  ASP A  99     -21.235 -11.557 -42.200  1.00  0.700          C  
ATOM   1556  C   ASP A  99     -20.387 -11.836 -43.439  1.00  0.900          C  
ATOM   1557  O   ASP A  99     -20.173 -10.928 -44.254  1.00  1.710          O  
ATOM   1558  CB  ASP A  99     -22.387 -10.585 -42.563  1.00  0.960          C  
ATOM   1559  CG  ASP A  99     -23.379 -11.086 -43.671  1.00  0.960          C  
ATOM   1560  OD1 ASP A  99     -23.111 -12.088 -44.301  1.00  0.960          O  
ATOM   1561  OD2 ASP A  99     -24.396 -10.443 -43.866  1.00  0.960          O  
ATOM   1562  H   ASP A  99     -19.595 -10.548 -41.230  1.00  0.780          H  
ATOM   1563  HA  ASP A  99     -21.674 -12.502 -41.882  1.00  0.840          H  
ATOM   1564 1HB  ASP A  99     -22.971 -10.373 -41.664  1.00  1.150          H  
ATOM   1565 2HB  ASP A  99     -21.958  -9.636 -42.886  1.00  1.150          H  
ATOM   1566  N   SER A 100     -19.839 -13.058 -43.534  1.00  0.710          N  
ATOM   1567  CA  SER A 100     -19.104 -13.673 -44.669  1.00  0.770          C  
ATOM   1568  C   SER A 100     -17.865 -12.977 -45.276  1.00  0.700          C  
ATOM   1569  O   SER A 100     -16.923 -13.647 -45.691  1.00  0.830          O  
ATOM   1570  CB  SER A 100     -20.097 -13.913 -45.789  1.00  1.050          C  
ATOM   1571  OG  SER A 100     -19.480 -14.498 -46.901  1.00  1.050          O  
ATOM   1572  H   SER A 100     -19.997 -13.681 -42.744  1.00  0.850          H  
ATOM   1573  HA  SER A 100     -18.770 -14.650 -44.311  1.00  0.920          H  
ATOM   1574 1HB  SER A 100     -20.896 -14.560 -45.430  1.00  1.260          H  
ATOM   1575 2HB  SER A 100     -20.554 -12.966 -46.079  1.00  1.260          H  
ATOM   1576  HG  SER A 100     -20.169 -14.601 -47.560  1.00  1.260          H  
ATOM   1577  N   LYS A 101     -17.878 -11.648 -45.328  1.00  0.750          N  
ATOM   1578  CA  LYS A 101     -16.833 -10.786 -45.860  1.00  0.760          C  
ATOM   1579  C   LYS A 101     -15.500 -10.901 -45.147  1.00  0.710          C  
ATOM   1580  O   LYS A 101     -14.452 -10.781 -45.780  1.00  0.730          O  
ATOM   1581  CB  LYS A 101     -17.292  -9.325 -45.833  1.00  1.060          C  
ATOM   1582  CG  LYS A 101     -16.300  -8.329 -46.454  1.00  1.060          C  
ATOM   1583  CD  LYS A 101     -16.861  -6.913 -46.460  1.00  1.060          C  
ATOM   1584  CE  LYS A 101     -15.853  -5.923 -47.026  1.00  1.060          C  
ATOM   1585  NZ  LYS A 101     -16.387  -4.529 -47.040  1.00  1.060          N  
ATOM   1586  H   LYS A 101     -18.712 -11.211 -44.992  1.00  0.900          H  
ATOM   1587  HA  LYS A 101     -16.669 -11.072 -46.900  1.00  0.910          H  
ATOM   1588 1HB  LYS A 101     -18.242  -9.237 -46.359  1.00  1.270          H  
ATOM   1589 2HB  LYS A 101     -17.466  -9.027 -44.800  1.00  1.270          H  
ATOM   1590 1HG  LYS A 101     -15.368  -8.329 -45.897  1.00  1.270          H  
ATOM   1591 2HG  LYS A 101     -16.082  -8.633 -47.477  1.00  1.270          H  
ATOM   1592 1HD  LYS A 101     -17.768  -6.883 -47.065  1.00  1.270          H  
ATOM   1593 2HD  LYS A 101     -17.111  -6.618 -45.446  1.00  1.270          H  
ATOM   1594 1HE  LYS A 101     -14.950  -5.950 -46.418  1.00  1.270          H  
ATOM   1595 2HE  LYS A 101     -15.601  -6.214 -48.046  1.00  1.270          H  
ATOM   1596 1HZ  LYS A 101     -15.689  -3.904 -47.421  1.00  1.270          H  
ATOM   1597 2HZ  LYS A 101     -17.220  -4.489 -47.611  1.00  1.270          H  
ATOM   1598 3HZ  LYS A 101     -16.613  -4.243 -46.097  1.00  1.270          H  
ATOM   1599  N   THR A 102     -15.523 -11.039 -43.824  1.00  0.700          N  
ATOM   1600  CA  THR A 102     -14.286 -11.112 -43.062  1.00  0.680          C  
ATOM   1601  C   THR A 102     -14.368 -12.265 -42.084  1.00  0.660          C  
ATOM   1602  O   THR A 102     -15.461 -12.753 -41.787  1.00  0.690          O  
ATOM   1603  CB  THR A 102     -14.024  -9.824 -42.247  1.00  0.960          C  
ATOM   1604  OG1 THR A 102     -14.985  -9.727 -41.192  1.00  0.960          O  
ATOM   1605  CG2 THR A 102     -14.169  -8.591 -43.130  1.00  0.960          C  
ATOM   1606  H   THR A 102     -16.402 -11.126 -43.341  1.00  0.840          H  
ATOM   1607  HA  THR A 102     -13.452 -11.294 -43.740  1.00  0.820          H  
ATOM   1608  HB  THR A 102     -13.021  -9.857 -41.824  1.00  1.150          H  
ATOM   1609  HG1 THR A 102     -14.768 -10.378 -40.499  1.00  1.150          H  
ATOM   1610 1HG2 THR A 102     -13.986  -7.699 -42.536  1.00  1.150          H  
ATOM   1611 2HG2 THR A 102     -13.451  -8.641 -43.948  1.00  1.150          H  
ATOM   1612 3HG2 THR A 102     -15.173  -8.547 -43.530  1.00  1.150          H  
ATOM   1613  N   GLN A 103     -13.230 -12.665 -41.516  1.00  0.630          N  
ATOM   1614  CA  GLN A 103     -13.292 -13.690 -40.483  1.00  0.620          C  
ATOM   1615  C   GLN A 103     -13.821 -13.116 -39.191  1.00  0.600          C  
ATOM   1616  O   GLN A 103     -13.604 -11.942 -38.879  1.00  0.620          O  
ATOM   1617  CB  GLN A 103     -11.966 -14.386 -40.208  1.00  0.870          C  
ATOM   1618  CG  GLN A 103     -11.447 -15.336 -41.266  1.00  0.870          C  
ATOM   1619  CD  GLN A 103     -10.210 -16.026 -40.740  1.00  0.870          C  
ATOM   1620  OE1 GLN A 103      -9.367 -15.339 -40.164  1.00  0.870          O  
ATOM   1621  NE2 GLN A 103     -10.082 -17.337 -40.880  1.00  0.870          N  
ATOM   1622  H   GLN A 103     -12.349 -12.255 -41.790  1.00  0.760          H  
ATOM   1623  HA  GLN A 103     -13.988 -14.452 -40.805  1.00  0.740          H  
ATOM   1624 1HB  GLN A 103     -11.210 -13.632 -40.082  1.00  1.050          H  
ATOM   1625 2HB  GLN A 103     -12.045 -14.931 -39.276  1.00  1.050          H  
ATOM   1626 1HG  GLN A 103     -12.194 -16.092 -41.456  1.00  1.050          H  
ATOM   1627 2HG  GLN A 103     -11.203 -14.796 -42.179  1.00  1.050          H  
ATOM   1628 1HE2 GLN A 103      -9.274 -17.800 -40.489  1.00  1.050          H  
ATOM   1629 2HE2 GLN A 103     -10.753 -17.917 -41.385  1.00  1.050          H  
ATOM   1630  N   SER A 104     -14.522 -13.962 -38.449  1.00  0.600          N  
ATOM   1631  CA  SER A 104     -15.067 -13.628 -37.144  1.00  0.600          C  
ATOM   1632  C   SER A 104     -14.800 -14.748 -36.154  1.00  0.590          C  
ATOM   1633  O   SER A 104     -14.561 -15.901 -36.530  1.00  0.600          O  
ATOM   1634  CB  SER A 104     -16.560 -13.399 -37.218  1.00  0.840          C  
ATOM   1635  OG  SER A 104     -16.903 -12.352 -38.088  1.00  0.840          O  
ATOM   1636  H   SER A 104     -14.673 -14.898 -38.825  1.00  0.720          H  
ATOM   1637  HA  SER A 104     -14.584 -12.721 -36.778  1.00  0.720          H  
ATOM   1638 1HB  SER A 104     -17.020 -14.312 -37.559  1.00  1.010          H  
ATOM   1639 2HB  SER A 104     -16.943 -13.187 -36.216  1.00  1.010          H  
ATOM   1640  HG  SER A 104     -16.853 -12.735 -38.972  1.00  1.010          H  
ATOM   1641  N   LEU A 105     -14.830 -14.391 -34.880  1.00  0.570          N  
ATOM   1642  CA  LEU A 105     -14.625 -15.302 -33.766  1.00  0.560          C  
ATOM   1643  C   LEU A 105     -15.916 -15.744 -33.089  1.00  0.560          C  
ATOM   1644  O   LEU A 105     -16.702 -14.926 -32.604  1.00  0.540          O  
ATOM   1645  CB  LEU A 105     -13.749 -14.595 -32.728  1.00  0.790          C  
ATOM   1646  CG  LEU A 105     -13.499 -15.308 -31.391  1.00  0.790          C  
ATOM   1647  CD1 LEU A 105     -12.664 -16.559 -31.580  1.00  0.790          C  
ATOM   1648  CD2 LEU A 105     -12.842 -14.353 -30.479  1.00  0.790          C  
ATOM   1649  H   LEU A 105     -15.049 -13.417 -34.664  1.00  0.680          H  
ATOM   1650  HA  LEU A 105     -14.120 -16.189 -34.142  1.00  0.670          H  
ATOM   1651 1HB  LEU A 105     -12.773 -14.417 -33.181  1.00  0.950          H  
ATOM   1652 2HB  LEU A 105     -14.191 -13.638 -32.523  1.00  0.950          H  
ATOM   1653  HG  LEU A 105     -14.448 -15.609 -30.956  1.00  0.950          H  
ATOM   1654 1HD1 LEU A 105     -12.513 -17.014 -30.613  1.00  0.950          H  
ATOM   1655 2HD1 LEU A 105     -13.170 -17.266 -32.238  1.00  0.950          H  
ATOM   1656 3HD1 LEU A 105     -11.705 -16.292 -32.003  1.00  0.950          H  
ATOM   1657 1HD2 LEU A 105     -12.672 -14.834 -29.539  1.00  0.950          H  
ATOM   1658 2HD2 LEU A 105     -11.920 -14.046 -30.891  1.00  0.950          H  
ATOM   1659 3HD2 LEU A 105     -13.475 -13.482 -30.335  1.00  0.950          H  
ATOM   1660  N   LEU A 106     -16.132 -17.047 -33.029  1.00  0.570          N  
ATOM   1661  CA  LEU A 106     -17.317 -17.586 -32.382  1.00  0.570          C  
ATOM   1662  C   LEU A 106     -16.986 -18.420 -31.142  1.00  0.560          C  
ATOM   1663  O   LEU A 106     -16.306 -19.447 -31.237  1.00  0.580          O  
ATOM   1664  CB  LEU A 106     -18.097 -18.439 -33.398  1.00  0.800          C  
ATOM   1665  CG  LEU A 106     -19.359 -19.182 -32.900  1.00  0.800          C  
ATOM   1666  CD1 LEU A 106     -20.408 -18.190 -32.436  1.00  0.800          C  
ATOM   1667  CD2 LEU A 106     -19.913 -20.025 -34.045  1.00  0.800          C  
ATOM   1668  H   LEU A 106     -15.454 -17.674 -33.464  1.00  0.680          H  
ATOM   1669  HA  LEU A 106     -17.939 -16.750 -32.067  1.00  0.680          H  
ATOM   1670 1HB  LEU A 106     -18.394 -17.802 -34.218  1.00  0.960          H  
ATOM   1671 2HB  LEU A 106     -17.412 -19.190 -33.790  1.00  0.960          H  
ATOM   1672  HG  LEU A 106     -19.098 -19.832 -32.066  1.00  0.960          H  
ATOM   1673 1HD1 LEU A 106     -21.278 -18.737 -32.102  1.00  0.960          H  
ATOM   1674 2HD1 LEU A 106     -20.033 -17.587 -31.610  1.00  0.960          H  
ATOM   1675 3HD1 LEU A 106     -20.674 -17.552 -33.249  1.00  0.960          H  
ATOM   1676 1HD2 LEU A 106     -20.798 -20.559 -33.711  1.00  0.960          H  
ATOM   1677 2HD2 LEU A 106     -20.172 -19.384 -34.883  1.00  0.960          H  
ATOM   1678 3HD2 LEU A 106     -19.158 -20.743 -34.365  1.00  0.960          H  
ATOM   1679  N   ILE A 107     -17.473 -17.978 -29.972  1.00  0.550          N  
ATOM   1680  CA  ILE A 107     -17.236 -18.685 -28.707  1.00  0.540          C  
ATOM   1681  C   ILE A 107     -18.538 -19.227 -28.127  1.00  0.550          C  
ATOM   1682  O   ILE A 107     -19.371 -18.461 -27.631  1.00  0.540          O  
ATOM   1683  CB  ILE A 107     -16.583 -17.746 -27.648  1.00  0.760          C  
ATOM   1684  CG1 ILE A 107     -15.209 -17.216 -28.180  1.00  0.760          C  
ATOM   1685  CG2 ILE A 107     -16.448 -18.480 -26.265  1.00  0.760          C  
ATOM   1686  CD1 ILE A 107     -14.559 -16.140 -27.340  1.00  0.760          C  
ATOM   1687  H   ILE A 107     -18.030 -17.115 -29.966  1.00  0.660          H  
ATOM   1688  HA  ILE A 107     -16.574 -19.530 -28.895  1.00  0.650          H  
ATOM   1689  HB  ILE A 107     -17.224 -16.871 -27.518  1.00  0.910          H  
ATOM   1690 1HG1 ILE A 107     -14.528 -18.032 -28.238  1.00  0.910          H  
ATOM   1691 2HG1 ILE A 107     -15.357 -16.821 -29.176  1.00  0.910          H  
ATOM   1692 1HG2 ILE A 107     -16.023 -17.812 -25.526  1.00  0.910          H  
ATOM   1693 2HG2 ILE A 107     -17.428 -18.801 -25.911  1.00  0.910          H  
ATOM   1694 3HG2 ILE A 107     -15.812 -19.349 -26.364  1.00  0.910          H  
ATOM   1695 1HD1 ILE A 107     -13.623 -15.856 -27.792  1.00  0.910          H  
ATOM   1696 2HD1 ILE A 107     -15.214 -15.280 -27.286  1.00  0.910          H  
ATOM   1697 3HD1 ILE A 107     -14.364 -16.510 -26.344  1.00  0.910          H  
ATOM   1698  N   VAL A 108     -18.718 -20.551 -28.164  1.00  0.570          N  
ATOM   1699  CA  VAL A 108     -19.970 -21.145 -27.685  1.00  0.580          C  
ATOM   1700  C   VAL A 108     -19.855 -22.276 -26.680  1.00  0.600          C  
ATOM   1701  O   VAL A 108     -19.196 -23.291 -26.923  1.00  0.620          O  
ATOM   1702  CB  VAL A 108     -20.808 -21.661 -28.872  1.00  0.810          C  
ATOM   1703  CG1 VAL A 108     -22.078 -22.363 -28.366  1.00  0.810          C  
ATOM   1704  CG2 VAL A 108     -21.201 -20.489 -29.736  1.00  0.810          C  
ATOM   1705  H   VAL A 108     -17.978 -21.143 -28.564  1.00  0.680          H  
ATOM   1706  HA  VAL A 108     -20.542 -20.355 -27.200  1.00  0.700          H  
ATOM   1707  HB  VAL A 108     -20.220 -22.377 -29.451  1.00  0.970          H  
ATOM   1708 1HG1 VAL A 108     -22.642 -22.716 -29.200  1.00  0.970          H  
ATOM   1709 2HG1 VAL A 108     -21.833 -23.220 -27.750  1.00  0.970          H  
ATOM   1710 3HG1 VAL A 108     -22.675 -21.657 -27.783  1.00  0.970          H  
ATOM   1711 1HG2 VAL A 108     -21.786 -20.823 -30.572  1.00  0.970          H  
ATOM   1712 2HG2 VAL A 108     -21.778 -19.806 -29.136  1.00  0.970          H  
ATOM   1713 3HG2 VAL A 108     -20.317 -19.993 -30.097  1.00  0.970          H  
ATOM   1714  N   ASN A 109     -20.569 -22.120 -25.571  1.00  0.610          N  
ATOM   1715  CA  ASN A 109     -20.653 -23.135 -24.540  1.00  0.640          C  
ATOM   1716  C   ASN A 109     -21.910 -23.983 -24.801  1.00  0.670          C  
ATOM   1717  O   ASN A 109     -23.027 -23.552 -24.513  1.00  0.710          O  
ATOM   1718  CB  ASN A 109     -20.669 -22.459 -23.176  1.00  0.880          C  
ATOM   1719  CG  ASN A 109     -20.591 -23.395 -22.036  1.00  0.880          C  
ATOM   1720  OD1 ASN A 109     -20.761 -24.589 -22.197  1.00  0.880          O  
ATOM   1721  ND2 ASN A 109     -20.320 -22.873 -20.866  1.00  0.880          N  
ATOM   1722  H   ASN A 109     -21.065 -21.237 -25.429  1.00  0.730          H  
ATOM   1723  HA  ASN A 109     -19.795 -23.797 -24.613  1.00  0.770          H  
ATOM   1724 1HB  ASN A 109     -19.834 -21.762 -23.114  1.00  1.060          H  
ATOM   1725 2HB  ASN A 109     -21.585 -21.875 -23.079  1.00  1.060          H  
ATOM   1726 1HD2 ASN A 109     -20.248 -23.460 -20.056  1.00  1.060          H  
ATOM   1727 2HD2 ASN A 109     -20.180 -21.887 -20.783  1.00  1.060          H  
ATOM   1728  N   ASN A 110     -21.758 -25.137 -25.445  1.00  0.680          N  
ATOM   1729  CA  ASN A 110     -22.932 -25.930 -25.792  1.00  0.720          C  
ATOM   1730  C   ASN A 110     -23.149 -26.929 -24.661  1.00  0.810          C  
ATOM   1731  O   ASN A 110     -22.376 -26.968 -23.712  1.00  1.360          O  
ATOM   1732  CB  ASN A 110     -22.786 -26.554 -27.176  1.00  0.990          C  
ATOM   1733  CG  ASN A 110     -21.725 -27.580 -27.257  1.00  0.990          C  
ATOM   1734  OD1 ASN A 110     -21.638 -28.461 -26.383  1.00  0.990          O  
ATOM   1735  ND2 ASN A 110     -20.892 -27.498 -28.267  1.00  0.990          N  
ATOM   1736  H   ASN A 110     -20.819 -25.504 -25.639  1.00  0.820          H  
ATOM   1737  HA  ASN A 110     -23.812 -25.284 -25.817  1.00  0.860          H  
ATOM   1738 1HB  ASN A 110     -23.737 -27.005 -27.471  1.00  1.190          H  
ATOM   1739 2HB  ASN A 110     -22.565 -25.768 -27.897  1.00  1.190          H  
ATOM   1740 1HD2 ASN A 110     -20.131 -28.164 -28.318  1.00  1.190          H  
ATOM   1741 2HD2 ASN A 110     -20.981 -26.772 -28.950  1.00  1.190          H  
ATOM   1742  N   ALA A 111     -24.155 -27.778 -24.748  1.00  0.680          N  
ATOM   1743  CA  ALA A 111     -24.435 -28.693 -23.645  1.00  0.760          C  
ATOM   1744  C   ALA A 111     -23.308 -29.668 -23.275  1.00  1.060          C  
ATOM   1745  O   ALA A 111     -23.327 -30.208 -22.168  1.00  2.090          O  
ATOM   1746  CB  ALA A 111     -25.680 -29.499 -23.947  1.00  1.030          C  
ATOM   1747  H   ALA A 111     -24.783 -27.774 -25.562  1.00  0.820          H  
ATOM   1748  HA  ALA A 111     -24.631 -28.077 -22.773  1.00  0.910          H  
ATOM   1749 1HB  ALA A 111     -25.924 -30.128 -23.093  1.00  1.240          H  
ATOM   1750 2HB  ALA A 111     -26.498 -28.816 -24.144  1.00  1.240          H  
ATOM   1751 3HB  ALA A 111     -25.508 -30.120 -24.825  1.00  1.240          H  
ATOM   1752  N   THR A 112     -22.401 -30.009 -24.192  1.00  0.650          N  
ATOM   1753  CA  THR A 112     -21.372 -30.995 -23.841  1.00  0.760          C  
ATOM   1754  C   THR A 112     -19.927 -30.499 -23.900  1.00  0.830          C  
ATOM   1755  O   THR A 112     -19.056 -31.066 -23.237  1.00  1.000          O  
ATOM   1756  CB  THR A 112     -21.513 -32.267 -24.694  1.00  1.020          C  
ATOM   1757  OG1 THR A 112     -21.354 -31.946 -26.087  1.00  1.020          O  
ATOM   1758  CG2 THR A 112     -22.891 -32.879 -24.456  1.00  1.020          C  
ATOM   1759  H   THR A 112     -22.386 -29.528 -25.086  1.00  0.780          H  
ATOM   1760  HA  THR A 112     -21.552 -31.287 -22.819  1.00  0.910          H  
ATOM   1761  HB  THR A 112     -20.743 -32.980 -24.404  1.00  1.220          H  
ATOM   1762  HG1 THR A 112     -21.252 -32.757 -26.594  1.00  1.220          H  
ATOM   1763 1HG2 THR A 112     -22.993 -33.785 -25.046  1.00  1.220          H  
ATOM   1764 2HG2 THR A 112     -22.995 -33.117 -23.394  1.00  1.220          H  
ATOM   1765 3HG2 THR A 112     -23.662 -32.172 -24.746  1.00  1.220          H  
ATOM   1766  N   ASN A 113     -19.652 -29.424 -24.627  1.00  0.780          N  
ATOM   1767  CA  ASN A 113     -18.302 -28.882 -24.685  1.00  0.850          C  
ATOM   1768  C   ASN A 113     -18.300 -27.394 -25.036  1.00  0.720          C  
ATOM   1769  O   ASN A 113     -19.306 -26.832 -25.479  1.00  0.690          O  
ATOM   1770  CB  ASN A 113     -17.408 -29.712 -25.615  1.00  1.160          C  
ATOM   1771  CG  ASN A 113     -17.910 -29.869 -27.051  1.00  1.160          C  
ATOM   1772  OD1 ASN A 113     -18.525 -28.987 -27.665  1.00  1.160          O  
ATOM   1773  ND2 ASN A 113     -17.628 -31.030 -27.611  1.00  1.160          N  
ATOM   1774  H   ASN A 113     -20.384 -29.001 -25.189  1.00  0.940          H  
ATOM   1775  HA  ASN A 113     -17.852 -28.981 -23.703  1.00  1.020          H  
ATOM   1776 1HB  ASN A 113     -16.416 -29.253 -25.655  1.00  1.390          H  
ATOM   1777 2HB  ASN A 113     -17.269 -30.704 -25.183  1.00  1.390          H  
ATOM   1778 1HD2 ASN A 113     -17.918 -31.215 -28.552  1.00  1.390          H  
ATOM   1779 2HD2 ASN A 113     -17.123 -31.727 -27.096  1.00  1.390          H  
ATOM   1780  N   VAL A 114     -17.129 -26.785 -24.943  1.00  0.730          N  
ATOM   1781  CA  VAL A 114     -16.987 -25.397 -25.326  1.00  0.620          C  
ATOM   1782  C   VAL A 114     -16.151 -25.347 -26.581  1.00  0.620          C  
ATOM   1783  O   VAL A 114     -15.059 -25.921 -26.652  1.00  0.620          O  
ATOM   1784  CB  VAL A 114     -16.335 -24.556 -24.210  1.00  0.910          C  
ATOM   1785  CG1 VAL A 114     -16.210 -23.082 -24.670  1.00  0.910          C  
ATOM   1786  CG2 VAL A 114     -17.161 -24.688 -22.932  1.00  0.910          C  
ATOM   1787  H   VAL A 114     -16.335 -27.296 -24.562  1.00  0.880          H  
ATOM   1788  HA  VAL A 114     -17.967 -24.984 -25.549  1.00  0.740          H  
ATOM   1789  HB  VAL A 114     -15.334 -24.915 -24.028  1.00  1.090          H  
ATOM   1790 1HG1 VAL A 114     -15.739 -22.496 -23.884  1.00  1.090          H  
ATOM   1791 2HG1 VAL A 114     -15.605 -23.011 -25.574  1.00  1.090          H  
ATOM   1792 3HG1 VAL A 114     -17.206 -22.682 -24.872  1.00  1.090          H  
ATOM   1793 1HG2 VAL A 114     -16.704 -24.104 -22.137  1.00  1.090          H  
ATOM   1794 2HG2 VAL A 114     -18.152 -24.332 -23.112  1.00  1.090          H  
ATOM   1795 3HG2 VAL A 114     -17.202 -25.726 -22.632  1.00  1.090          H  
ATOM   1796  N   VAL A 115     -16.688 -24.703 -27.600  1.00  0.620          N  
ATOM   1797  CA  VAL A 115     -15.995 -24.642 -28.869  1.00  0.630          C  
ATOM   1798  C   VAL A 115     -15.714 -23.221 -29.311  1.00  0.620          C  
ATOM   1799  O   VAL A 115     -16.584 -22.342 -29.270  1.00  0.640          O  
ATOM   1800  CB  VAL A 115     -16.783 -25.408 -29.948  1.00  0.880          C  
ATOM   1801  CG1 VAL A 115     -16.062 -25.319 -31.307  1.00  0.880          C  
ATOM   1802  CG2 VAL A 115     -16.925 -26.849 -29.498  1.00  0.880          C  
ATOM   1803  H   VAL A 115     -17.601 -24.250 -27.469  1.00  0.740          H  
ATOM   1804  HA  VAL A 115     -15.036 -25.144 -28.756  1.00  0.760          H  
ATOM   1805  HB  VAL A 115     -17.771 -24.964 -30.067  1.00  1.050          H  
ATOM   1806 1HG1 VAL A 115     -16.628 -25.869 -32.056  1.00  1.050          H  
ATOM   1807 2HG1 VAL A 115     -15.989 -24.284 -31.613  1.00  1.050          H  
ATOM   1808 3HG1 VAL A 115     -15.059 -25.747 -31.226  1.00  1.050          H  
ATOM   1809 1HG2 VAL A 115     -17.482 -27.418 -30.234  1.00  1.050          H  
ATOM   1810 2HG2 VAL A 115     -15.949 -27.272 -29.373  1.00  1.050          H  
ATOM   1811 3HG2 VAL A 115     -17.452 -26.881 -28.552  1.00  1.050          H  
ATOM   1812  N   ILE A 116     -14.464 -22.998 -29.692  1.00  0.600          N  
ATOM   1813  CA  ILE A 116     -14.049 -21.700 -30.178  1.00  0.590          C  
ATOM   1814  C   ILE A 116     -13.486 -21.795 -31.584  1.00  0.600          C  
ATOM   1815  O   ILE A 116     -12.529 -22.535 -31.837  1.00  0.610          O  
ATOM   1816  CB  ILE A 116     -13.005 -21.040 -29.265  1.00  0.830          C  
ATOM   1817  CG1 ILE A 116     -13.593 -20.874 -27.848  1.00  0.830          C  
ATOM   1818  CG2 ILE A 116     -12.599 -19.704 -29.880  1.00  0.830          C  
ATOM   1819  CD1 ILE A 116     -12.624 -20.353 -26.788  1.00  0.830          C  
ATOM   1820  H   ILE A 116     -13.824 -23.800 -29.680  1.00  0.720          H  
ATOM   1821  HA  ILE A 116     -14.917 -21.054 -30.209  1.00  0.710          H  
ATOM   1822  HB  ILE A 116     -12.142 -21.665 -29.181  1.00  1.000          H  
ATOM   1823 1HG1 ILE A 116     -14.439 -20.232 -27.914  1.00  1.000          H  
ATOM   1824 2HG1 ILE A 116     -13.938 -21.847 -27.509  1.00  1.000          H  
ATOM   1825 1HG2 ILE A 116     -11.880 -19.232 -29.269  1.00  1.000          H  
ATOM   1826 2HG2 ILE A 116     -12.168 -19.844 -30.866  1.00  1.000          H  
ATOM   1827 3HG2 ILE A 116     -13.480 -19.075 -29.966  1.00  1.000          H  
ATOM   1828 1HD1 ILE A 116     -13.143 -20.296 -25.832  1.00  1.000          H  
ATOM   1829 2HD1 ILE A 116     -11.775 -21.034 -26.700  1.00  1.000          H  
ATOM   1830 3HD1 ILE A 116     -12.267 -19.366 -27.049  1.00  1.000          H  
ATOM   1831  N   LYS A 117     -14.069 -21.032 -32.506  1.00  0.610          N  
ATOM   1832  CA  LYS A 117     -13.579 -21.057 -33.878  1.00  0.630          C  
ATOM   1833  C   LYS A 117     -13.481 -19.696 -34.547  1.00  0.620          C  
ATOM   1834  O   LYS A 117     -14.271 -18.786 -34.286  1.00  0.590          O  
ATOM   1835  CB  LYS A 117     -14.454 -21.959 -34.755  1.00  0.870          C  
ATOM   1836  CG  LYS A 117     -14.410 -23.426 -34.390  1.00  0.870          C  
ATOM   1837  CD  LYS A 117     -15.193 -24.317 -35.357  1.00  0.870          C  
ATOM   1838  CE  LYS A 117     -14.394 -24.594 -36.639  1.00  0.870          C  
ATOM   1839  NZ  LYS A 117     -15.049 -25.612 -37.503  1.00  0.870          N  
ATOM   1840  H   LYS A 117     -14.867 -20.450 -32.224  1.00  0.730          H  
ATOM   1841  HA  LYS A 117     -12.580 -21.470 -33.856  1.00  0.760          H  
ATOM   1842 1HB  LYS A 117     -15.484 -21.638 -34.672  1.00  1.050          H  
ATOM   1843 2HB  LYS A 117     -14.149 -21.842 -35.790  1.00  1.050          H  
ATOM   1844 1HG  LYS A 117     -13.373 -23.732 -34.391  1.00  1.050          H  
ATOM   1845 2HG  LYS A 117     -14.797 -23.559 -33.399  1.00  1.050          H  
ATOM   1846 1HD  LYS A 117     -15.414 -25.269 -34.868  1.00  1.050          H  
ATOM   1847 2HD  LYS A 117     -16.134 -23.834 -35.623  1.00  1.050          H  
ATOM   1848 1HE  LYS A 117     -14.291 -23.684 -37.197  1.00  1.050          H  
ATOM   1849 2HE  LYS A 117     -13.406 -24.949 -36.368  1.00  1.050          H  
ATOM   1850 1HZ  LYS A 117     -14.483 -25.763 -38.326  1.00  1.050          H  
ATOM   1851 2HZ  LYS A 117     -15.139 -26.485 -36.996  1.00  1.050          H  
ATOM   1852 3HZ  LYS A 117     -15.961 -25.287 -37.777  1.00  1.050          H  
ATOM   1853  N   VAL A 118     -12.516 -19.575 -35.450  1.00  0.640          N  
ATOM   1854  CA  VAL A 118     -12.408 -18.383 -36.288  1.00  0.620          C  
ATOM   1855  C   VAL A 118     -12.542 -18.790 -37.731  1.00  0.660          C  
ATOM   1856  O   VAL A 118     -11.702 -19.544 -38.258  1.00  0.690          O  
ATOM   1857  CB  VAL A 118     -11.089 -17.622 -36.106  1.00  0.880          C  
ATOM   1858  CG1 VAL A 118     -11.048 -16.448 -37.024  1.00  0.880          C  
ATOM   1859  CG2 VAL A 118     -10.956 -17.148 -34.665  1.00  0.880          C  
ATOM   1860  H   VAL A 118     -11.883 -20.374 -35.575  1.00  0.770          H  
ATOM   1861  HA  VAL A 118     -13.220 -17.715 -36.038  1.00  0.740          H  
ATOM   1862  HB  VAL A 118     -10.275 -18.253 -36.394  1.00  1.050          H  
ATOM   1863 1HG1 VAL A 118     -10.106 -15.963 -36.882  1.00  1.050          H  
ATOM   1864 2HG1 VAL A 118     -11.124 -16.775 -38.054  1.00  1.050          H  
ATOM   1865 3HG1 VAL A 118     -11.864 -15.760 -36.796  1.00  1.050          H  
ATOM   1866 1HG2 VAL A 118     -10.026 -16.617 -34.553  1.00  1.050          H  
ATOM   1867 2HG2 VAL A 118     -11.781 -16.490 -34.441  1.00  1.050          H  
ATOM   1868 3HG2 VAL A 118     -10.975 -17.989 -33.983  1.00  1.050          H  
ATOM   1869  N   CYS A 119     -13.586 -18.248 -38.360  1.00  0.660          N  
ATOM   1870  CA  CYS A 119     -13.961 -18.593 -39.725  1.00  0.660          C  
ATOM   1871  C   CYS A 119     -14.653 -17.441 -40.430  1.00  0.650          C  
ATOM   1872  O   CYS A 119     -15.044 -16.441 -39.817  1.00  0.650          O  
ATOM   1873  CB  CYS A 119     -14.950 -19.765 -39.748  1.00  0.920          C  
ATOM   1874  SG  CYS A 119     -14.496 -21.199 -38.756  1.00  0.920          S  
ATOM   1875  H   CYS A 119     -14.153 -17.592 -37.827  1.00  0.790          H  
ATOM   1876  HA  CYS A 119     -13.062 -18.853 -40.285  1.00  0.790          H  
ATOM   1877 1HB  CYS A 119     -15.922 -19.420 -39.413  1.00  1.110          H  
ATOM   1878 2HB  CYS A 119     -15.072 -20.101 -40.777  1.00  1.110          H  
ATOM   1879  N   GLU A 120     -14.828 -17.584 -41.725  1.00  0.650          N  
ATOM   1880  CA  GLU A 120     -15.576 -16.613 -42.489  1.00  0.650          C  
ATOM   1881  C   GLU A 120     -17.021 -17.035 -42.332  1.00  0.710          C  
ATOM   1882  O   GLU A 120     -17.532 -17.825 -43.125  1.00  1.010          O  
ATOM   1883  CB  GLU A 120     -15.104 -16.580 -43.950  1.00  0.910          C  
ATOM   1884  CG  GLU A 120     -13.636 -16.131 -44.099  1.00  0.910          C  
ATOM   1885  CD  GLU A 120     -13.118 -16.126 -45.522  1.00  0.910          C  
ATOM   1886  OE1 GLU A 120     -13.845 -16.500 -46.403  1.00  0.910          O  
ATOM   1887  OE2 GLU A 120     -11.979 -15.750 -45.720  1.00  0.910          O  
ATOM   1888  H   GLU A 120     -14.469 -18.420 -42.200  1.00  0.780          H  
ATOM   1889  HA  GLU A 120     -15.460 -15.619 -42.062  1.00  0.780          H  
ATOM   1890 1HB  GLU A 120     -15.199 -17.573 -44.391  1.00  1.090          H  
ATOM   1891 2HB  GLU A 120     -15.732 -15.893 -44.524  1.00  1.090          H  
ATOM   1892 1HG  GLU A 120     -13.537 -15.127 -43.686  1.00  1.090          H  
ATOM   1893 2HG  GLU A 120     -13.020 -16.797 -43.508  1.00  1.090          H  
ATOM   1894  N   PHE A 121     -17.612 -16.633 -41.207  1.00  0.630          N  
ATOM   1895  CA  PHE A 121     -18.954 -17.038 -40.823  1.00  0.640          C  
ATOM   1896  C   PHE A 121     -20.001 -16.131 -41.418  1.00  0.670          C  
ATOM   1897  O   PHE A 121     -19.864 -14.906 -41.407  1.00  0.750          O  
ATOM   1898  CB  PHE A 121     -19.159 -16.947 -39.313  1.00  0.890          C  
ATOM   1899  CG  PHE A 121     -18.480 -17.939 -38.412  1.00  0.890          C  
ATOM   1900  CD1 PHE A 121     -17.360 -17.597 -37.689  1.00  0.890          C  
ATOM   1901  CD2 PHE A 121     -18.985 -19.191 -38.256  1.00  0.890          C  
ATOM   1902  CE1 PHE A 121     -16.765 -18.492 -36.839  1.00  0.890          C  
ATOM   1903  CE2 PHE A 121     -18.388 -20.099 -37.419  1.00  0.890          C  
ATOM   1904  CZ  PHE A 121     -17.277 -19.745 -36.711  1.00  0.890          C  
ATOM   1905  H   PHE A 121     -17.073 -16.016 -40.596  1.00  0.760          H  
ATOM   1906  HA  PHE A 121     -19.135 -18.056 -41.166  1.00  0.770          H  
ATOM   1907 1HB  PHE A 121     -18.817 -15.971 -39.018  1.00  1.070          H  
ATOM   1908 2HB  PHE A 121     -20.230 -16.988 -39.104  1.00  1.070          H  
ATOM   1909  HD1 PHE A 121     -16.941 -16.602 -37.788  1.00  1.070          H  
ATOM   1910  HD2 PHE A 121     -19.876 -19.465 -38.809  1.00  1.070          H  
ATOM   1911  HE1 PHE A 121     -15.876 -18.202 -36.268  1.00  1.070          H  
ATOM   1912  HE2 PHE A 121     -18.797 -21.098 -37.311  1.00  1.070          H  
ATOM   1913  HZ  PHE A 121     -16.809 -20.453 -36.047  1.00  1.070          H  
ATOM   1914  N   GLN A 122     -21.084 -16.730 -41.850  1.00  0.640          N  
ATOM   1915  CA  GLN A 122     -22.261 -16.032 -42.305  1.00  0.650          C  
ATOM   1916  C   GLN A 122     -23.273 -16.178 -41.190  1.00  0.650          C  
ATOM   1917  O   GLN A 122     -23.942 -17.215 -41.104  1.00  0.650          O  
ATOM   1918  CB  GLN A 122     -22.772 -16.669 -43.594  1.00  0.910          C  
ATOM   1919  CG  GLN A 122     -23.950 -15.994 -44.226  1.00  0.910          C  
ATOM   1920  CD  GLN A 122     -24.390 -16.716 -45.490  1.00  0.910          C  
ATOM   1921  OE1 GLN A 122     -24.205 -17.940 -45.634  1.00  0.910          O  
ATOM   1922  NE2 GLN A 122     -24.967 -15.968 -46.423  1.00  0.910          N  
ATOM   1923  H   GLN A 122     -21.082 -17.751 -41.878  1.00  0.770          H  
ATOM   1924  HA  GLN A 122     -22.043 -14.977 -42.461  1.00  0.780          H  
ATOM   1925 1HB  GLN A 122     -21.964 -16.690 -44.327  1.00  1.090          H  
ATOM   1926 2HB  GLN A 122     -23.044 -17.698 -43.392  1.00  1.090          H  
ATOM   1927 1HG  GLN A 122     -24.783 -15.996 -43.523  1.00  1.090          H  
ATOM   1928 2HG  GLN A 122     -23.677 -14.964 -44.484  1.00  1.090          H  
ATOM   1929 1HE2 GLN A 122     -25.275 -16.382 -47.282  1.00  1.090          H  
ATOM   1930 2HE2 GLN A 122     -25.085 -14.981 -46.275  1.00  1.090          H  
ATOM   1931  N   PHE A 123     -23.342 -15.179 -40.309  1.00  0.640          N  
ATOM   1932  CA  PHE A 123     -24.153 -15.262 -39.101  1.00  0.630          C  
ATOM   1933  C   PHE A 123     -25.602 -14.914 -39.318  1.00  0.600          C  
ATOM   1934  O   PHE A 123     -25.947 -14.125 -40.198  1.00  0.630          O  
ATOM   1935  CB  PHE A 123     -23.608 -14.390 -37.970  1.00  0.890          C  
ATOM   1936  CG  PHE A 123     -22.345 -14.909 -37.336  1.00  0.890          C  
ATOM   1937  CD1 PHE A 123     -21.156 -14.279 -37.515  1.00  0.890          C  
ATOM   1938  CD2 PHE A 123     -22.368 -16.043 -36.562  1.00  0.890          C  
ATOM   1939  CE1 PHE A 123     -20.031 -14.748 -36.927  1.00  0.890          C  
ATOM   1940  CE2 PHE A 123     -21.239 -16.536 -35.985  1.00  0.890          C  
ATOM   1941  CZ  PHE A 123     -20.064 -15.886 -36.160  1.00  0.890          C  
ATOM   1942  H   PHE A 123     -22.787 -14.343 -40.458  1.00  0.770          H  
ATOM   1943  HA  PHE A 123     -24.104 -16.279 -38.746  1.00  0.760          H  
ATOM   1944 1HB  PHE A 123     -23.415 -13.390 -38.351  1.00  1.060          H  
ATOM   1945 2HB  PHE A 123     -24.373 -14.296 -37.190  1.00  1.060          H  
ATOM   1946  HD1 PHE A 123     -21.116 -13.388 -38.120  1.00  1.060          H  
ATOM   1947  HD2 PHE A 123     -23.314 -16.548 -36.416  1.00  1.060          H  
ATOM   1948  HE1 PHE A 123     -19.118 -14.222 -37.072  1.00  1.060          H  
ATOM   1949  HE2 PHE A 123     -21.288 -17.434 -35.391  1.00  1.060          H  
ATOM   1950  HZ  PHE A 123     -19.155 -16.258 -35.701  1.00  1.060          H  
ATOM   1951  N   CYS A 124     -26.441 -15.525 -38.503  1.00  0.580          N  
ATOM   1952  CA  CYS A 124     -27.859 -15.263 -38.458  1.00  0.560          C  
ATOM   1953  C   CYS A 124     -28.107 -13.862 -37.925  1.00  0.550          C  
ATOM   1954  O   CYS A 124     -27.391 -13.415 -37.036  1.00  0.530          O  
ATOM   1955  CB  CYS A 124     -28.549 -16.254 -37.555  1.00  0.790          C  
ATOM   1956  SG  CYS A 124     -30.296 -16.079 -37.570  1.00  0.790          S  
ATOM   1957  H   CYS A 124     -26.072 -16.205 -37.829  1.00  0.700          H  
ATOM   1958  HA  CYS A 124     -28.263 -15.341 -39.467  1.00  0.670          H  
ATOM   1959 1HB  CYS A 124     -28.285 -17.270 -37.847  1.00  0.950          H  
ATOM   1960 2HB  CYS A 124     -28.201 -16.116 -36.540  1.00  0.950          H  
ATOM   1961  N   ASN A 125     -29.105 -13.162 -38.462  1.00  0.580          N  
ATOM   1962  CA  ASN A 125     -29.459 -11.819 -37.977  1.00  0.580          C  
ATOM   1963  C   ASN A 125     -29.990 -11.818 -36.531  1.00  0.580          C  
ATOM   1964  O   ASN A 125     -29.958 -10.801 -35.838  1.00  0.580          O  
ATOM   1965  CB  ASN A 125     -30.460 -11.168 -38.908  1.00  0.810          C  
ATOM   1966  CG  ASN A 125     -29.832 -10.719 -40.205  1.00  0.810          C  
ATOM   1967  OD1 ASN A 125     -28.618 -10.508 -40.292  1.00  0.810          O  
ATOM   1968  ND2 ASN A 125     -30.637 -10.569 -41.221  1.00  0.810          N  
ATOM   1969  H   ASN A 125     -29.634 -13.580 -39.217  1.00  0.700          H  
ATOM   1970  HA  ASN A 125     -28.552 -11.213 -37.977  1.00  0.700          H  
ATOM   1971 1HB  ASN A 125     -31.265 -11.875 -39.126  1.00  0.970          H  
ATOM   1972 2HB  ASN A 125     -30.908 -10.307 -38.414  1.00  0.970          H  
ATOM   1973 1HD2 ASN A 125     -30.273 -10.274 -42.106  1.00  0.970          H  
ATOM   1974 2HD2 ASN A 125     -31.614 -10.747 -41.120  1.00  0.970          H  
ATOM   1975  N   ASP A 126     -30.481 -12.967 -36.094  1.00  0.580          N  
ATOM   1976  CA  ASP A 126     -31.047 -13.184 -34.773  1.00  0.590          C  
ATOM   1977  C   ASP A 126     -30.622 -14.564 -34.290  1.00  0.580          C  
ATOM   1978  O   ASP A 126     -31.439 -15.480 -34.280  1.00  0.600          O  
ATOM   1979  CB  ASP A 126     -32.571 -13.152 -34.881  1.00  0.820          C  
ATOM   1980  CG  ASP A 126     -33.314 -13.233 -33.563  1.00  0.820          C  
ATOM   1981  OD1 ASP A 126     -32.716 -13.133 -32.523  1.00  0.820          O  
ATOM   1982  OD2 ASP A 126     -34.511 -13.396 -33.606  1.00  0.820          O  
ATOM   1983  H   ASP A 126     -30.458 -13.749 -36.736  1.00  0.700          H  
ATOM   1984  HA  ASP A 126     -30.710 -12.406 -34.093  1.00  0.710          H  
ATOM   1985 1HB  ASP A 126     -32.874 -12.242 -35.401  1.00  0.990          H  
ATOM   1986 2HB  ASP A 126     -32.883 -13.988 -35.506  1.00  0.990          H  
ATOM   1987  N   PRO A 127     -29.345 -14.750 -33.920  1.00  0.570          N  
ATOM   1988  CA  PRO A 127     -28.767 -16.025 -33.571  1.00  0.570          C  
ATOM   1989  C   PRO A 127     -29.247 -16.499 -32.220  1.00  0.560          C  
ATOM   1990  O   PRO A 127     -29.455 -15.684 -31.310  1.00  0.550          O  
ATOM   1991  CB  PRO A 127     -27.274 -15.698 -33.535  1.00  0.850          C  
ATOM   1992  CG  PRO A 127     -27.208 -14.240 -33.151  1.00  0.850          C  
ATOM   1993  CD  PRO A 127     -28.427 -13.606 -33.775  1.00  0.850          C  
ATOM   1994  HA  PRO A 127     -29.006 -16.761 -34.351  1.00  0.680          H  
ATOM   1995 1HB  PRO A 127     -26.782 -16.351 -32.823  1.00  1.030          H  
ATOM   1996 2HB  PRO A 127     -26.817 -15.890 -34.520  1.00  1.030          H  
ATOM   1997 1HG  PRO A 127     -27.191 -14.119 -32.057  1.00  1.030          H  
ATOM   1998 2HG  PRO A 127     -26.271 -13.804 -33.533  1.00  1.030          H  
ATOM   1999 1HD  PRO A 127     -28.827 -12.865 -33.073  1.00  1.030          H  
ATOM   2000 2HD  PRO A 127     -28.163 -13.168 -34.735  1.00  1.030          H  
ATOM   2001  N   PHE A 128     -29.348 -17.811 -32.063  1.00  0.580          N  
ATOM   2002  CA  PHE A 128     -29.691 -18.402 -30.771  1.00  0.580          C  
ATOM   2003  C   PHE A 128     -29.417 -19.898 -30.687  1.00  0.600          C  
ATOM   2004  O   PHE A 128     -29.165 -20.575 -31.690  1.00  0.620          O  
ATOM   2005  CB  PHE A 128     -31.157 -18.143 -30.395  1.00  0.810          C  
ATOM   2006  CG  PHE A 128     -32.156 -18.711 -31.336  1.00  0.810          C  
ATOM   2007  CD1 PHE A 128     -32.644 -19.992 -31.159  1.00  0.810          C  
ATOM   2008  CD2 PHE A 128     -32.627 -17.967 -32.388  1.00  0.810          C  
ATOM   2009  CE1 PHE A 128     -33.570 -20.507 -32.007  1.00  0.810          C  
ATOM   2010  CE2 PHE A 128     -33.555 -18.480 -33.240  1.00  0.810          C  
ATOM   2011  CZ  PHE A 128     -34.032 -19.757 -33.046  1.00  0.810          C  
ATOM   2012  H   PHE A 128     -29.194 -18.401 -32.886  1.00  0.700          H  
ATOM   2013  HA  PHE A 128     -29.076 -17.918 -30.010  1.00  0.700          H  
ATOM   2014 1HB  PHE A 128     -31.355 -18.556 -29.400  1.00  0.970          H  
ATOM   2015 2HB  PHE A 128     -31.327 -17.072 -30.331  1.00  0.970          H  
ATOM   2016  HD1 PHE A 128     -32.290 -20.593 -30.329  1.00  0.970          H  
ATOM   2017  HD2 PHE A 128     -32.254 -16.947 -32.539  1.00  0.970          H  
ATOM   2018  HE1 PHE A 128     -33.942 -21.514 -31.846  1.00  0.970          H  
ATOM   2019  HE2 PHE A 128     -33.921 -17.868 -34.067  1.00  0.970          H  
ATOM   2020  HZ  PHE A 128     -34.779 -20.166 -33.715  1.00  0.970          H  
ATOM   2021  N   LEU A 129     -29.528 -20.401 -29.466  1.00  0.610          N  
ATOM   2022  CA  LEU A 129     -29.415 -21.818 -29.161  1.00  0.640          C  
ATOM   2023  C   LEU A 129     -30.759 -22.248 -28.581  1.00  0.650          C  
ATOM   2024  O   LEU A 129     -31.526 -21.387 -28.150  1.00  0.660          O  
ATOM   2025  CB  LEU A 129     -28.306 -22.048 -28.121  1.00  0.880          C  
ATOM   2026  CG  LEU A 129     -26.868 -21.653 -28.532  1.00  0.880          C  
ATOM   2027  CD1 LEU A 129     -26.545 -20.192 -28.078  1.00  0.880          C  
ATOM   2028  CD2 LEU A 129     -25.892 -22.640 -27.913  1.00  0.880          C  
ATOM   2029  H   LEU A 129     -29.697 -19.744 -28.695  1.00  0.730          H  
ATOM   2030  HA  LEU A 129     -29.218 -22.387 -30.068  1.00  0.770          H  
ATOM   2031 1HB  LEU A 129     -28.546 -21.481 -27.239  1.00  1.060          H  
ATOM   2032 2HB  LEU A 129     -28.301 -23.107 -27.855  1.00  1.060          H  
ATOM   2033  HG  LEU A 129     -26.791 -21.681 -29.613  1.00  1.060          H  
ATOM   2034 1HD1 LEU A 129     -25.529 -19.945 -28.388  1.00  1.060          H  
ATOM   2035 2HD1 LEU A 129     -27.231 -19.485 -28.526  1.00  1.060          H  
ATOM   2036 3HD1 LEU A 129     -26.622 -20.117 -26.993  1.00  1.060          H  
ATOM   2037 1HD2 LEU A 129     -24.894 -22.382 -28.209  1.00  1.060          H  
ATOM   2038 2HD2 LEU A 129     -25.960 -22.606 -26.837  1.00  1.060          H  
ATOM   2039 3HD2 LEU A 129     -26.118 -23.657 -28.252  1.00  1.060          H  
ATOM   2040  N   GLY A 130     -31.094 -23.535 -28.606  1.00  0.660          N  
ATOM   2041  CA  GLY A 130     -32.363 -23.916 -27.982  1.00  0.680          C  
ATOM   2042  C   GLY A 130     -32.382 -25.300 -27.333  1.00  0.700          C  
ATOM   2043  O   GLY A 130     -31.763 -26.269 -27.812  1.00  0.720          O  
ATOM   2044  H   GLY A 130     -30.479 -24.228 -29.045  1.00  0.790          H  
ATOM   2045 1HA  GLY A 130     -32.614 -23.179 -27.224  1.00  0.820          H  
ATOM   2046 2HA  GLY A 130     -33.158 -23.855 -28.727  1.00  0.820          H  
ATOM   2047  N   VAL A 131     -33.170 -25.370 -26.253  1.00  0.690          N  
ATOM   2048  CA  VAL A 131     -33.375 -26.541 -25.403  1.00  0.710          C  
ATOM   2049  C   VAL A 131     -34.847 -26.924 -25.306  1.00  0.740          C  
ATOM   2050  O   VAL A 131     -35.711 -26.067 -25.098  1.00  0.760          O  
ATOM   2051  CB  VAL A 131     -32.827 -26.242 -23.991  1.00  0.990          C  
ATOM   2052  CG1 VAL A 131     -33.045 -27.406 -23.039  1.00  0.990          C  
ATOM   2053  CG2 VAL A 131     -31.360 -25.949 -24.073  1.00  0.990          C  
ATOM   2054  H   VAL A 131     -33.647 -24.501 -25.979  1.00  0.830          H  
ATOM   2055  HA  VAL A 131     -32.841 -27.380 -25.832  1.00  0.850          H  
ATOM   2056  HB  VAL A 131     -33.357 -25.378 -23.591  1.00  1.180          H  
ATOM   2057 1HG1 VAL A 131     -32.663 -27.137 -22.059  1.00  1.180          H  
ATOM   2058 2HG1 VAL A 131     -34.098 -27.634 -22.952  1.00  1.180          H  
ATOM   2059 3HG1 VAL A 131     -32.525 -28.273 -23.395  1.00  1.180          H  
ATOM   2060 1HG2 VAL A 131     -31.017 -25.730 -23.084  1.00  1.180          H  
ATOM   2061 2HG2 VAL A 131     -30.833 -26.810 -24.459  1.00  1.180          H  
ATOM   2062 3HG2 VAL A 131     -31.186 -25.095 -24.720  1.00  1.180          H  
ATOM   2063  N   TYR A 132     -35.131 -28.206 -25.461  1.00  0.760          N  
ATOM   2064  CA  TYR A 132     -36.495 -28.692 -25.403  1.00  0.780          C  
ATOM   2065  C   TYR A 132     -36.806 -29.452 -24.116  1.00  0.780          C  
ATOM   2066  O   TYR A 132     -36.024 -30.297 -23.660  1.00  0.780          O  
ATOM   2067  CB  TYR A 132     -36.775 -29.581 -26.607  1.00  1.080          C  
ATOM   2068  CG  TYR A 132     -38.171 -30.145 -26.638  1.00  1.080          C  
ATOM   2069  CD1 TYR A 132     -39.217 -29.358 -27.092  1.00  1.080          C  
ATOM   2070  CD2 TYR A 132     -38.410 -31.442 -26.222  1.00  1.080          C  
ATOM   2071  CE1 TYR A 132     -40.489 -29.863 -27.136  1.00  1.080          C  
ATOM   2072  CE2 TYR A 132     -39.687 -31.945 -26.269  1.00  1.080          C  
ATOM   2073  CZ  TYR A 132     -40.723 -31.161 -26.723  1.00  1.080          C  
ATOM   2074  OH  TYR A 132     -41.998 -31.673 -26.774  1.00  1.080          O  
ATOM   2075  H   TYR A 132     -34.358 -28.859 -25.603  1.00  0.910          H  
ATOM   2076  HA  TYR A 132     -37.162 -27.838 -25.448  1.00  0.940          H  
ATOM   2077 1HB  TYR A 132     -36.615 -29.010 -27.522  1.00  1.300          H  
ATOM   2078 2HB  TYR A 132     -36.069 -30.412 -26.612  1.00  1.300          H  
ATOM   2079  HD1 TYR A 132     -39.030 -28.341 -27.416  1.00  1.300          H  
ATOM   2080  HD2 TYR A 132     -37.590 -32.063 -25.862  1.00  1.300          H  
ATOM   2081  HE1 TYR A 132     -41.310 -29.244 -27.496  1.00  1.300          H  
ATOM   2082  HE2 TYR A 132     -39.879 -32.964 -25.947  1.00  1.300          H  
ATOM   2083  HH  TYR A 132     -41.982 -32.588 -26.483  1.00  1.300          H  
ATOM   2084  N   TYR A 133     -37.944 -29.122 -23.516  1.00  0.800          N  
ATOM   2085  CA  TYR A 133     -38.430 -29.806 -22.323  1.00  0.810          C  
ATOM   2086  C   TYR A 133     -39.371 -30.943 -22.689  1.00  0.820          C  
ATOM   2087  O   TYR A 133     -40.402 -30.739 -23.338  1.00  0.810          O  
ATOM   2088  CB  TYR A 133     -39.099 -28.823 -21.379  1.00  1.130          C  
ATOM   2089  CG  TYR A 133     -39.697 -29.457 -20.158  1.00  1.130          C  
ATOM   2090  CD1 TYR A 133     -38.904 -30.177 -19.276  1.00  1.130          C  
ATOM   2091  CD2 TYR A 133     -41.043 -29.292 -19.902  1.00  1.130          C  
ATOM   2092  CE1 TYR A 133     -39.454 -30.736 -18.159  1.00  1.130          C  
ATOM   2093  CE2 TYR A 133     -41.597 -29.847 -18.780  1.00  1.130          C  
ATOM   2094  CZ  TYR A 133     -40.811 -30.570 -17.910  1.00  1.130          C  
ATOM   2095  OH  TYR A 133     -41.383 -31.127 -16.796  1.00  1.130          O  
ATOM   2096  H   TYR A 133     -38.498 -28.366 -23.929  1.00  0.960          H  
ATOM   2097  HA  TYR A 133     -37.579 -30.246 -21.807  1.00  0.970          H  
ATOM   2098 1HB  TYR A 133     -38.389 -28.078 -21.068  1.00  1.360          H  
ATOM   2099 2HB  TYR A 133     -39.879 -28.317 -21.906  1.00  1.360          H  
ATOM   2100  HD1 TYR A 133     -37.845 -30.305 -19.471  1.00  1.360          H  
ATOM   2101  HD2 TYR A 133     -41.665 -28.724 -20.588  1.00  1.360          H  
ATOM   2102  HE1 TYR A 133     -38.828 -31.301 -17.476  1.00  1.360          H  
ATOM   2103  HE2 TYR A 133     -42.661 -29.722 -18.576  1.00  1.360          H  
ATOM   2104  HH  TYR A 133     -40.722 -31.626 -16.315  1.00  1.360          H  
ATOM   2105  N   HIS A 134     -39.035 -32.143 -22.248  1.00  0.840          N  
ATOM   2106  CA  HIS A 134     -39.831 -33.313 -22.574  1.00  0.870          C  
ATOM   2107  C   HIS A 134     -41.121 -33.416 -21.787  1.00  0.930          C  
ATOM   2108  O   HIS A 134     -41.178 -33.060 -20.618  1.00  1.060          O  
ATOM   2109  CB  HIS A 134     -38.983 -34.564 -22.409  1.00  1.210          C  
ATOM   2110  CG  HIS A 134     -37.999 -34.677 -23.505  1.00  1.210          C  
ATOM   2111  ND1 HIS A 134     -38.379 -35.011 -24.787  1.00  1.210          N  
ATOM   2112  CD2 HIS A 134     -36.667 -34.467 -23.550  1.00  1.210          C  
ATOM   2113  CE1 HIS A 134     -37.317 -35.027 -25.568  1.00  1.210          C  
ATOM   2114  NE2 HIS A 134     -36.272 -34.697 -24.849  1.00  1.210          N  
ATOM   2115  H   HIS A 134     -38.193 -32.255 -21.671  1.00  1.010          H  
ATOM   2116  HA  HIS A 134     -40.111 -33.258 -23.621  1.00  1.040          H  
ATOM   2117 1HB  HIS A 134     -38.443 -34.520 -21.457  1.00  1.450          H  
ATOM   2118 2HB  HIS A 134     -39.613 -35.450 -22.395  1.00  1.450          H  
ATOM   2119  HD2 HIS A 134     -36.026 -34.169 -22.715  1.00  1.450          H  
ATOM   2120  HE1 HIS A 134     -37.310 -35.262 -26.632  1.00  1.450          H  
ATOM   2121  HE2 HIS A 134     -35.323 -34.619 -25.194  1.00  1.450          H  
ATOM   2122  N   LYS A 135     -42.145 -33.984 -22.429  1.00  0.890          N  
ATOM   2123  CA  LYS A 135     -43.451 -34.192 -21.803  1.00  0.920          C  
ATOM   2124  C   LYS A 135     -43.538 -35.499 -21.023  1.00  0.940          C  
ATOM   2125  O   LYS A 135     -44.286 -35.611 -20.057  1.00  1.230          O  
ATOM   2126  CB  LYS A 135     -44.562 -34.163 -22.857  1.00  1.280          C  
ATOM   2127  CG  LYS A 135     -45.975 -34.209 -22.277  1.00  1.280          C  
ATOM   2128  CD  LYS A 135     -47.034 -34.013 -23.352  1.00  1.280          C  
ATOM   2129  CE  LYS A 135     -48.430 -34.017 -22.748  1.00  1.280          C  
ATOM   2130  NZ  LYS A 135     -49.493 -33.854 -23.786  1.00  1.280          N  
ATOM   2131  H   LYS A 135     -42.001 -34.259 -23.392  1.00  1.070          H  
ATOM   2132  HA  LYS A 135     -43.618 -33.385 -21.093  1.00  1.100          H  
ATOM   2133 1HB  LYS A 135     -44.466 -33.277 -23.473  1.00  1.530          H  
ATOM   2134 2HB  LYS A 135     -44.454 -35.026 -23.513  1.00  1.530          H  
ATOM   2135 1HG  LYS A 135     -46.145 -35.174 -21.801  1.00  1.530          H  
ATOM   2136 2HG  LYS A 135     -46.078 -33.432 -21.521  1.00  1.530          H  
ATOM   2137 1HD  LYS A 135     -46.869 -33.066 -23.860  1.00  1.530          H  
ATOM   2138 2HD  LYS A 135     -46.961 -34.815 -24.083  1.00  1.530          H  
ATOM   2139 1HE  LYS A 135     -48.588 -34.957 -22.224  1.00  1.530          H  
ATOM   2140 2HE  LYS A 135     -48.508 -33.196 -22.033  1.00  1.530          H  
ATOM   2141 1HZ  LYS A 135     -50.402 -33.861 -23.342  1.00  1.530          H  
ATOM   2142 2HZ  LYS A 135     -49.363 -32.977 -24.271  1.00  1.530          H  
ATOM   2143 3HZ  LYS A 135     -49.439 -34.616 -24.449  1.00  1.530          H  
ATOM   2144  N   ASN A 136     -42.820 -36.516 -21.479  1.00  1.120          N  
ATOM   2145  CA  ASN A 136     -42.878 -37.845 -20.888  1.00  1.150          C  
ATOM   2146  C   ASN A 136     -41.749 -38.130 -19.906  1.00  1.020          C  
ATOM   2147  O   ASN A 136     -41.505 -39.283 -19.545  1.00  1.070          O  
ATOM   2148  CB  ASN A 136     -42.882 -38.859 -22.002  1.00  1.600          C  
ATOM   2149  CG  ASN A 136     -41.627 -38.753 -22.796  1.00  1.600          C  
ATOM   2150  OD1 ASN A 136     -41.044 -37.653 -22.867  1.00  1.600          O  
ATOM   2151  ND2 ASN A 136     -41.195 -39.832 -23.391  1.00  1.600          N  
ATOM   2152  H   ASN A 136     -42.206 -36.386 -22.277  1.00  1.340          H  
ATOM   2153  HA  ASN A 136     -43.812 -37.931 -20.333  1.00  1.380          H  
ATOM   2154 1HB  ASN A 136     -42.968 -39.865 -21.591  1.00  1.920          H  
ATOM   2155 2HB  ASN A 136     -43.738 -38.687 -22.655  1.00  1.920          H  
ATOM   2156 1HD2 ASN A 136     -40.356 -39.800 -23.934  1.00  1.920          H  
ATOM   2157 2HD2 ASN A 136     -41.701 -40.689 -23.299  1.00  1.920          H  
ATOM   2158  N   ASN A 137     -41.067 -37.086 -19.492  1.00  0.960          N  
ATOM   2159  CA  ASN A 137     -39.976 -37.171 -18.556  1.00  1.020          C  
ATOM   2160  C   ASN A 137     -39.852 -35.805 -17.929  1.00  1.070          C  
ATOM   2161  O   ASN A 137     -40.595 -34.899 -18.295  1.00  1.510          O  
ATOM   2162  CB  ASN A 137     -38.699 -37.606 -19.272  1.00  1.400          C  
ATOM   2163  CG  ASN A 137     -37.718 -38.352 -18.382  1.00  1.400          C  
ATOM   2164  OD1 ASN A 137     -37.574 -38.011 -17.193  1.00  1.400          O  
ATOM   2165  ND2 ASN A 137     -37.058 -39.348 -18.928  1.00  1.400          N  
ATOM   2166  H   ASN A 137     -41.333 -36.171 -19.836  1.00  1.150          H  
ATOM   2167  HA  ASN A 137     -40.221 -37.886 -17.769  1.00  1.220          H  
ATOM   2168 1HB  ASN A 137     -38.960 -38.248 -20.115  1.00  1.680          H  
ATOM   2169 2HB  ASN A 137     -38.201 -36.726 -19.683  1.00  1.680          H  
ATOM   2170 1HD2 ASN A 137     -36.402 -39.875 -18.386  1.00  1.680          H  
ATOM   2171 2HD2 ASN A 137     -37.215 -39.586 -19.889  1.00  1.680          H  
ATOM   2172  N   LYS A 138     -38.907 -35.645 -17.018  1.00  1.030          N  
ATOM   2173  CA  LYS A 138     -38.674 -34.358 -16.377  1.00  1.010          C  
ATOM   2174  C   LYS A 138     -37.400 -33.706 -16.887  1.00  1.000          C  
ATOM   2175  O   LYS A 138     -36.901 -32.760 -16.287  1.00  1.130          O  
ATOM   2176  CB  LYS A 138     -38.609 -34.525 -14.862  1.00  1.420          C  
ATOM   2177  CG  LYS A 138     -39.911 -35.005 -14.235  1.00  1.420          C  
ATOM   2178  CD  LYS A 138     -39.788 -35.119 -12.720  1.00  1.420          C  
ATOM   2179  CE  LYS A 138     -41.093 -35.593 -12.086  1.00  1.420          C  
ATOM   2180  NZ  LYS A 138     -40.972 -35.741 -10.605  1.00  1.420          N  
ATOM   2181  H   LYS A 138     -38.340 -36.451 -16.762  1.00  1.240          H  
ATOM   2182  HA  LYS A 138     -39.505 -33.695 -16.621  1.00  1.210          H  
ATOM   2183 1HB  LYS A 138     -37.826 -35.242 -14.611  1.00  1.710          H  
ATOM   2184 2HB  LYS A 138     -38.343 -33.573 -14.403  1.00  1.710          H  
ATOM   2185 1HG  LYS A 138     -40.708 -34.302 -14.483  1.00  1.710          H  
ATOM   2186 2HG  LYS A 138     -40.171 -35.978 -14.649  1.00  1.710          H  
ATOM   2187 1HD  LYS A 138     -38.996 -35.827 -12.474  1.00  1.710          H  
ATOM   2188 2HD  LYS A 138     -39.524 -34.147 -12.304  1.00  1.710          H  
ATOM   2189 1HE  LYS A 138     -41.878 -34.870 -12.305  1.00  1.710          H  
ATOM   2190 2HE  LYS A 138     -41.369 -36.555 -12.515  1.00  1.710          H  
ATOM   2191 1HZ  LYS A 138     -41.854 -36.055 -10.224  1.00  1.710          H  
ATOM   2192 2HZ  LYS A 138     -40.254 -36.418 -10.389  1.00  1.710          H  
ATOM   2193 3HZ  LYS A 138     -40.728 -34.851 -10.193  1.00  1.710          H  
ATOM   2194  N   SER A 139     -36.829 -34.281 -17.932  1.00  0.990          N  
ATOM   2195  CA  SER A 139     -35.577 -33.823 -18.495  1.00  1.000          C  
ATOM   2196  C   SER A 139     -35.689 -32.748 -19.569  1.00  0.910          C  
ATOM   2197  O   SER A 139     -36.725 -32.569 -20.228  1.00  0.910          O  
ATOM   2198  CB  SER A 139     -34.835 -35.013 -19.074  1.00  1.400          C  
ATOM   2199  OG  SER A 139     -35.520 -35.549 -20.177  1.00  1.400          O  
ATOM   2200  H   SER A 139     -37.305 -35.046 -18.383  1.00  1.190          H  
ATOM   2201  HA  SER A 139     -34.980 -33.412 -17.679  1.00  1.200          H  
ATOM   2202 1HB  SER A 139     -33.835 -34.705 -19.383  1.00  1.680          H  
ATOM   2203 2HB  SER A 139     -34.722 -35.778 -18.307  1.00  1.680          H  
ATOM   2204  HG  SER A 139     -34.995 -36.301 -20.472  1.00  1.680          H  
ATOM   2205  N   TRP A 140     -34.552 -32.090 -19.779  1.00  0.850          N  
ATOM   2206  CA  TRP A 140     -34.330 -31.095 -20.818  1.00  0.800          C  
ATOM   2207  C   TRP A 140     -33.180 -31.548 -21.700  1.00  0.820          C  
ATOM   2208  O   TRP A 140     -32.205 -32.113 -21.198  1.00  0.880          O  
ATOM   2209  CB  TRP A 140     -33.948 -29.741 -20.211  1.00  1.140          C  
ATOM   2210  CG  TRP A 140     -35.034 -28.918 -19.550  1.00  1.140          C  
ATOM   2211  CD1 TRP A 140     -35.642 -27.838 -20.110  1.00  1.140          C  
ATOM   2212  CD2 TRP A 140     -35.630 -29.065 -18.244  1.00  1.140          C  
ATOM   2213  NE1 TRP A 140     -36.549 -27.294 -19.237  1.00  1.140          N  
ATOM   2214  CE2 TRP A 140     -36.562 -28.028 -18.101  1.00  1.140          C  
ATOM   2215  CE3 TRP A 140     -35.455 -29.958 -17.204  1.00  1.140          C  
ATOM   2216  CZ2 TRP A 140     -37.310 -27.871 -16.959  1.00  1.140          C  
ATOM   2217  CZ3 TRP A 140     -36.205 -29.796 -16.059  1.00  1.140          C  
ATOM   2218  CH2 TRP A 140     -37.108 -28.780 -15.940  1.00  1.140          C  
ATOM   2219  H   TRP A 140     -33.770 -32.305 -19.175  1.00  1.020          H  
ATOM   2220  HA  TRP A 140     -35.228 -30.995 -21.422  1.00  0.960          H  
ATOM   2221 1HB  TRP A 140     -33.169 -29.899 -19.464  1.00  1.370          H  
ATOM   2222 2HB  TRP A 140     -33.503 -29.139 -20.973  1.00  1.370          H  
ATOM   2223  HD1 TRP A 140     -35.428 -27.450 -21.096  1.00  1.370          H  
ATOM   2224  HE1 TRP A 140     -37.124 -26.482 -19.416  1.00  1.370          H  
ATOM   2225  HE3 TRP A 140     -34.743 -30.770 -17.280  1.00  1.370          H  
ATOM   2226  HZ2 TRP A 140     -38.040 -27.067 -16.847  1.00  1.370          H  
ATOM   2227  HZ3 TRP A 140     -36.055 -30.510 -15.246  1.00  1.370          H  
ATOM   2228  HH2 TRP A 140     -37.683 -28.688 -15.019  1.00  1.370          H  
ATOM   2229  N   MET A 141     -33.267 -31.280 -23.002  1.00  0.800          N  
ATOM   2230  CA  MET A 141     -32.163 -31.617 -23.903  1.00  0.850          C  
ATOM   2231  C   MET A 141     -31.896 -30.501 -24.898  1.00  0.780          C  
ATOM   2232  O   MET A 141     -32.823 -29.834 -25.360  1.00  0.750          O  
ATOM   2233  CB  MET A 141     -32.466 -32.913 -24.652  1.00  1.170          C  
ATOM   2234  CG  MET A 141     -32.648 -34.131 -23.749  1.00  1.170          C  
ATOM   2235  SD  MET A 141     -32.921 -35.656 -24.649  1.00  1.170          S  
ATOM   2236  CE  MET A 141     -33.373 -36.729 -23.288  1.00  1.170          C  
ATOM   2237  H   MET A 141     -34.127 -30.849 -23.360  1.00  0.960          H  
ATOM   2238  HA  MET A 141     -31.259 -31.754 -23.313  1.00  1.020          H  
ATOM   2239 1HB  MET A 141     -33.376 -32.785 -25.236  1.00  1.400          H  
ATOM   2240 2HB  MET A 141     -31.655 -33.123 -25.356  1.00  1.400          H  
ATOM   2241 1HG  MET A 141     -31.769 -34.247 -23.116  1.00  1.400          H  
ATOM   2242 2HG  MET A 141     -33.504 -33.969 -23.102  1.00  1.400          H  
ATOM   2243 1HE  MET A 141     -33.581 -37.731 -23.666  1.00  1.400          H  
ATOM   2244 2HE  MET A 141     -32.553 -36.773 -22.570  1.00  1.400          H  
ATOM   2245 3HE  MET A 141     -34.264 -36.334 -22.796  1.00  1.400          H  
ATOM   2246  N   GLU A 142     -30.631 -30.300 -25.256  1.00  0.800          N  
ATOM   2247  CA  GLU A 142     -30.321 -29.294 -26.264  1.00  0.770          C  
ATOM   2248  C   GLU A 142     -30.771 -29.870 -27.587  1.00  0.760          C  
ATOM   2249  O   GLU A 142     -30.513 -31.045 -27.856  1.00  0.790          O  
ATOM   2250  CB  GLU A 142     -28.830 -28.941 -26.273  1.00  1.090          C  
ATOM   2251  CG  GLU A 142     -28.446 -27.745 -27.192  1.00  1.090          C  
ATOM   2252  CD  GLU A 142     -26.968 -27.390 -27.136  1.00  1.090          C  
ATOM   2253  OE1 GLU A 142     -26.218 -28.161 -26.596  1.00  1.090          O  
ATOM   2254  OE2 GLU A 142     -26.590 -26.345 -27.598  1.00  1.090          O  
ATOM   2255  H   GLU A 142     -29.890 -30.879 -24.878  1.00  0.960          H  
ATOM   2256  HA  GLU A 142     -30.889 -28.392 -26.077  1.00  0.920          H  
ATOM   2257 1HB  GLU A 142     -28.531 -28.680 -25.264  1.00  1.310          H  
ATOM   2258 2HB  GLU A 142     -28.247 -29.810 -26.577  1.00  1.310          H  
ATOM   2259 1HG  GLU A 142     -28.707 -27.990 -28.225  1.00  1.310          H  
ATOM   2260 2HG  GLU A 142     -29.039 -26.875 -26.900  1.00  1.310          H  
ATOM   2261  N   SER A 143     -31.463 -29.078 -28.399  1.00  0.750          N  
ATOM   2262  CA  SER A 143     -31.927 -29.599 -29.680  1.00  0.800          C  
ATOM   2263  C   SER A 143     -31.498 -28.782 -30.884  1.00  0.790          C  
ATOM   2264  O   SER A 143     -31.408 -29.316 -31.993  1.00  0.970          O  
ATOM   2265  CB  SER A 143     -33.440 -29.690 -29.686  1.00  1.100          C  
ATOM   2266  OG  SER A 143     -34.018 -28.418 -29.570  1.00  1.100          O  
ATOM   2267  H   SER A 143     -31.645 -28.110 -28.129  1.00  0.900          H  
ATOM   2268  HA  SER A 143     -31.524 -30.602 -29.806  1.00  0.960          H  
ATOM   2269 1HB  SER A 143     -33.771 -30.159 -30.611  1.00  1.320          H  
ATOM   2270 2HB  SER A 143     -33.769 -30.319 -28.858  1.00  1.320          H  
ATOM   2271  HG  SER A 143     -34.963 -28.547 -29.666  1.00  1.320          H  
ATOM   2272  N   GLU A 144     -31.190 -27.509 -30.693  1.00  0.760          N  
ATOM   2273  CA  GLU A 144     -30.864 -26.712 -31.861  1.00  0.730          C  
ATOM   2274  C   GLU A 144     -29.775 -25.701 -31.609  1.00  0.690          C  
ATOM   2275  O   GLU A 144     -29.602 -25.192 -30.496  1.00  0.680          O  
ATOM   2276  CB  GLU A 144     -32.131 -26.027 -32.408  1.00  1.030          C  
ATOM   2277  CG  GLU A 144     -32.801 -25.026 -31.468  1.00  1.030          C  
ATOM   2278  CD  GLU A 144     -34.100 -24.476 -32.026  1.00  1.030          C  
ATOM   2279  OE1 GLU A 144     -34.485 -24.904 -33.086  1.00  1.030          O  
ATOM   2280  OE2 GLU A 144     -34.712 -23.647 -31.389  1.00  1.030          O  
ATOM   2281  H   GLU A 144     -31.261 -27.098 -29.763  1.00  0.910          H  
ATOM   2282  HA  GLU A 144     -30.498 -27.383 -32.637  1.00  0.880          H  
ATOM   2283 1HB  GLU A 144     -31.885 -25.500 -33.330  1.00  1.240          H  
ATOM   2284 2HB  GLU A 144     -32.869 -26.790 -32.658  1.00  1.240          H  
ATOM   2285 1HG  GLU A 144     -33.007 -25.529 -30.524  1.00  1.240          H  
ATOM   2286 2HG  GLU A 144     -32.115 -24.200 -31.275  1.00  1.240          H  
ATOM   2287  N   PHE A 145     -29.080 -25.388 -32.691  1.00  0.690          N  
ATOM   2288  CA  PHE A 145     -28.054 -24.372 -32.730  1.00  0.660          C  
ATOM   2289  C   PHE A 145     -28.244 -23.623 -34.022  1.00  0.660          C  
ATOM   2290  O   PHE A 145     -28.044 -24.172 -35.108  1.00  0.710          O  
ATOM   2291  CB  PHE A 145     -26.672 -25.019 -32.686  1.00  0.940          C  
ATOM   2292  CG  PHE A 145     -25.547 -24.056 -32.655  1.00  0.940          C  
ATOM   2293  CD1 PHE A 145     -25.284 -23.335 -31.530  1.00  0.940          C  
ATOM   2294  CD2 PHE A 145     -24.746 -23.877 -33.763  1.00  0.940          C  
ATOM   2295  CE1 PHE A 145     -24.249 -22.449 -31.496  1.00  0.940          C  
ATOM   2296  CE2 PHE A 145     -23.703 -22.996 -33.731  1.00  0.940          C  
ATOM   2297  CZ  PHE A 145     -23.450 -22.280 -32.596  1.00  0.940          C  
ATOM   2298  H   PHE A 145     -29.293 -25.880 -33.549  1.00  0.830          H  
ATOM   2299  HA  PHE A 145     -28.180 -23.681 -31.897  1.00  0.790          H  
ATOM   2300 1HB  PHE A 145     -26.600 -25.648 -31.797  1.00  1.120          H  
ATOM   2301 2HB  PHE A 145     -26.544 -25.665 -33.552  1.00  1.120          H  
ATOM   2302  HD1 PHE A 145     -25.915 -23.481 -30.663  1.00  1.120          H  
ATOM   2303  HD2 PHE A 145     -24.952 -24.451 -34.671  1.00  1.120          H  
ATOM   2304  HE1 PHE A 145     -24.066 -21.874 -30.597  1.00  1.120          H  
ATOM   2305  HE2 PHE A 145     -23.086 -22.870 -34.604  1.00  1.120          H  
ATOM   2306  HZ  PHE A 145     -22.627 -21.576 -32.572  1.00  1.120          H  
ATOM   2307  N   ARG A 146     -28.674 -22.379 -33.910  1.00  0.640          N  
ATOM   2308  CA  ARG A 146     -28.991 -21.561 -35.055  1.00  0.650          C  
ATOM   2309  C   ARG A 146     -28.258 -20.244 -34.936  1.00  0.620          C  
ATOM   2310  O   ARG A 146     -28.857 -19.194 -34.702  1.00  0.590          O  
ATOM   2311  CB  ARG A 146     -30.498 -21.351 -35.121  1.00  0.910          C  
ATOM   2312  CG  ARG A 146     -31.313 -22.642 -35.372  1.00  0.910          C  
ATOM   2313  CD  ARG A 146     -32.777 -22.391 -35.383  1.00  0.910          C  
ATOM   2314  NE  ARG A 146     -33.564 -23.620 -35.508  1.00  0.910          N  
ATOM   2315  CZ  ARG A 146     -33.938 -24.235 -36.655  1.00  0.910          C  
ATOM   2316  NH1 ARG A 146     -33.608 -23.765 -37.838  1.00  0.910          N  
ATOM   2317  NH2 ARG A 146     -34.657 -25.340 -36.576  1.00  0.910          N  
ATOM   2318  H   ARG A 146     -28.802 -21.951 -32.988  1.00  0.770          H  
ATOM   2319  HA  ARG A 146     -28.662 -22.069 -35.963  1.00  0.780          H  
ATOM   2320 1HB  ARG A 146     -30.842 -20.920 -34.176  1.00  1.090          H  
ATOM   2321 2HB  ARG A 146     -30.732 -20.650 -35.901  1.00  1.090          H  
ATOM   2322 1HG  ARG A 146     -31.019 -23.077 -36.329  1.00  1.090          H  
ATOM   2323 2HG  ARG A 146     -31.114 -23.355 -34.575  1.00  1.090          H  
ATOM   2324 1HD  ARG A 146     -33.032 -21.947 -34.440  1.00  1.090          H  
ATOM   2325 2HD  ARG A 146     -33.051 -21.714 -36.180  1.00  1.090          H  
ATOM   2326  HE  ARG A 146     -33.875 -24.062 -34.626  1.00  1.090          H  
ATOM   2327 1HH1 ARG A 146     -33.057 -22.930 -37.920  1.00  1.090          H  
ATOM   2328 2HH1 ARG A 146     -33.912 -24.261 -38.669  1.00  1.090          H  
ATOM   2329 1HH2 ARG A 146     -34.915 -25.710 -35.662  1.00  1.090          H  
ATOM   2330 2HH2 ARG A 146     -34.948 -25.819 -37.415  1.00  1.090          H  
ATOM   2331  N   VAL A 147     -26.949 -20.300 -35.061  1.00  0.660          N  
ATOM   2332  CA  VAL A 147     -26.125 -19.124 -34.886  1.00  0.630          C  
ATOM   2333  C   VAL A 147     -25.622 -18.648 -36.229  1.00  0.630          C  
ATOM   2334  O   VAL A 147     -25.564 -17.442 -36.486  1.00  0.620          O  
ATOM   2335  CB  VAL A 147     -25.032 -19.375 -33.851  1.00  0.890          C  
ATOM   2336  CG1 VAL A 147     -24.096 -18.203 -33.758  1.00  0.890          C  
ATOM   2337  CG2 VAL A 147     -25.741 -19.597 -32.480  1.00  0.890          C  
ATOM   2338  H   VAL A 147     -26.513 -21.184 -35.288  1.00  0.790          H  
ATOM   2339  HA  VAL A 147     -26.748 -18.338 -34.475  1.00  0.760          H  
ATOM   2340  HB  VAL A 147     -24.452 -20.234 -34.132  1.00  1.070          H  
ATOM   2341 1HG1 VAL A 147     -23.351 -18.402 -33.007  1.00  1.070          H  
ATOM   2342 2HG1 VAL A 147     -23.610 -18.045 -34.705  1.00  1.070          H  
ATOM   2343 3HG1 VAL A 147     -24.652 -17.319 -33.485  1.00  1.070          H  
ATOM   2344 1HG2 VAL A 147     -25.008 -19.770 -31.706  1.00  1.070          H  
ATOM   2345 2HG2 VAL A 147     -26.325 -18.718 -32.225  1.00  1.070          H  
ATOM   2346 3HG2 VAL A 147     -26.409 -20.457 -32.543  1.00  1.070          H  
ATOM   2347  N   TYR A 148     -25.195 -19.576 -37.071  1.00  0.650          N  
ATOM   2348  CA  TYR A 148     -24.686 -19.204 -38.372  1.00  0.650          C  
ATOM   2349  C   TYR A 148     -25.262 -20.118 -39.433  1.00  0.660          C  
ATOM   2350  O   TYR A 148     -25.702 -21.233 -39.145  1.00  0.690          O  
ATOM   2351  CB  TYR A 148     -23.146 -19.168 -38.372  1.00  0.910          C  
ATOM   2352  CG  TYR A 148     -22.453 -20.443 -38.134  1.00  0.910          C  
ATOM   2353  CD1 TYR A 148     -22.111 -21.244 -39.195  1.00  0.910          C  
ATOM   2354  CD2 TYR A 148     -22.117 -20.804 -36.847  1.00  0.910          C  
ATOM   2355  CE1 TYR A 148     -21.438 -22.413 -38.990  1.00  0.910          C  
ATOM   2356  CE2 TYR A 148     -21.439 -21.977 -36.634  1.00  0.910          C  
ATOM   2357  CZ  TYR A 148     -21.099 -22.781 -37.698  1.00  0.910          C  
ATOM   2358  OH  TYR A 148     -20.415 -23.950 -37.478  1.00  0.910          O  
ATOM   2359  H   TYR A 148     -25.253 -20.552 -36.828  1.00  0.780          H  
ATOM   2360  HA  TYR A 148     -25.046 -18.215 -38.617  1.00  0.780          H  
ATOM   2361 1HB  TYR A 148     -22.792 -18.770 -39.326  1.00  1.090          H  
ATOM   2362 2HB  TYR A 148     -22.820 -18.493 -37.619  1.00  1.090          H  
ATOM   2363  HD1 TYR A 148     -22.374 -20.944 -40.191  1.00  1.090          H  
ATOM   2364  HD2 TYR A 148     -22.382 -20.160 -36.007  1.00  1.090          H  
ATOM   2365  HE1 TYR A 148     -21.169 -23.042 -39.839  1.00  1.090          H  
ATOM   2366  HE2 TYR A 148     -21.161 -22.272 -35.626  1.00  1.090          H  
ATOM   2367  HH  TYR A 148     -20.281 -24.405 -38.314  1.00  1.090          H  
ATOM   2368  N   SER A 149     -25.275 -19.600 -40.655  1.00  0.670          N  
ATOM   2369  CA  SER A 149     -25.777 -20.260 -41.845  1.00  0.700          C  
ATOM   2370  C   SER A 149     -24.718 -21.072 -42.538  1.00  0.660          C  
ATOM   2371  O   SER A 149     -24.965 -22.172 -43.045  1.00  0.650          O  
ATOM   2372  CB  SER A 149     -26.240 -19.191 -42.813  1.00  0.970          C  
ATOM   2373  OG  SER A 149     -27.347 -18.485 -42.315  1.00  0.970          O  
ATOM   2374  H   SER A 149     -24.866 -18.680 -40.770  1.00  0.800          H  
ATOM   2375  HA  SER A 149     -26.593 -20.915 -41.549  1.00  0.840          H  
ATOM   2376 1HB  SER A 149     -25.423 -18.495 -42.982  1.00  1.160          H  
ATOM   2377 2HB  SER A 149     -26.472 -19.632 -43.770  1.00  1.160          H  
ATOM   2378  HG  SER A 149     -26.991 -17.845 -41.683  1.00  1.160          H  
ATOM   2379  N   SER A 150     -23.527 -20.515 -42.556  1.00  0.660          N  
ATOM   2380  CA  SER A 150     -22.409 -21.165 -43.213  1.00  0.640          C  
ATOM   2381  C   SER A 150     -21.101 -20.651 -42.660  1.00  0.650          C  
ATOM   2382  O   SER A 150     -21.053 -19.590 -42.023  1.00  0.610          O  
ATOM   2383  CB  SER A 150     -22.424 -20.912 -44.709  1.00  0.900          C  
ATOM   2384  OG  SER A 150     -22.128 -19.576 -44.977  1.00  0.900          O  
ATOM   2385  H   SER A 150     -23.437 -19.589 -42.135  1.00  0.790          H  
ATOM   2386  HA  SER A 150     -22.464 -22.238 -43.028  1.00  0.770          H  
ATOM   2387 1HB  SER A 150     -21.682 -21.551 -45.184  1.00  1.080          H  
ATOM   2388 2HB  SER A 150     -23.396 -21.167 -45.129  1.00  1.080          H  
ATOM   2389  HG  SER A 150     -22.983 -19.108 -45.107  1.00  1.080          H  
ATOM   2390  N   ALA A 151     -20.030 -21.389 -42.922  1.00  0.700          N  
ATOM   2391  CA  ALA A 151     -18.705 -20.926 -42.568  1.00  0.720          C  
ATOM   2392  C   ALA A 151     -17.671 -21.620 -43.423  1.00  0.740          C  
ATOM   2393  O   ALA A 151     -17.828 -22.799 -43.757  1.00  0.770          O  
ATOM   2394  CB  ALA A 151     -18.418 -21.184 -41.102  1.00  1.000          C  
ATOM   2395  H   ALA A 151     -20.132 -22.265 -43.417  1.00  0.840          H  
ATOM   2396  HA  ALA A 151     -18.657 -19.863 -42.767  1.00  0.860          H  
ATOM   2397 1HB  ALA A 151     -17.432 -20.811 -40.852  1.00  1.200          H  
ATOM   2398 2HB  ALA A 151     -19.155 -20.682 -40.520  1.00  1.200          H  
ATOM   2399 3HB  ALA A 151     -18.461 -22.249 -40.899  1.00  1.200          H  
ATOM   2400  N   ASN A 152     -16.585 -20.919 -43.704  1.00  0.760          N  
ATOM   2401  CA  ASN A 152     -15.472 -21.534 -44.415  1.00  0.800          C  
ATOM   2402  C   ASN A 152     -14.156 -20.872 -44.033  1.00  0.860          C  
ATOM   2403  O   ASN A 152     -14.124 -19.969 -43.201  1.00  1.360          O  
ATOM   2404  CB  ASN A 152     -15.732 -21.437 -45.920  1.00  1.100          C  
ATOM   2405  CG  ASN A 152     -15.105 -22.544 -46.756  1.00  1.100          C  
ATOM   2406  OD1 ASN A 152     -14.018 -23.048 -46.432  1.00  1.100          O  
ATOM   2407  ND2 ASN A 152     -15.771 -22.917 -47.821  1.00  1.100          N  
ATOM   2408  H   ASN A 152     -16.583 -19.925 -43.451  1.00  0.910          H  
ATOM   2409  HA  ASN A 152     -15.408 -22.584 -44.127  1.00  0.960          H  
ATOM   2410 1HB  ASN A 152     -16.808 -21.445 -46.095  1.00  1.320          H  
ATOM   2411 2HB  ASN A 152     -15.356 -20.477 -46.280  1.00  1.320          H  
ATOM   2412 1HD2 ASN A 152     -15.409 -23.640 -48.412  1.00  1.320          H  
ATOM   2413 2HD2 ASN A 152     -16.644 -22.482 -48.045  1.00  1.320          H  
ATOM   2414  N   ASN A 153     -13.053 -21.349 -44.601  1.00  0.810          N  
ATOM   2415  CA  ASN A 153     -11.736 -20.782 -44.332  1.00  0.810          C  
ATOM   2416  C   ASN A 153     -11.490 -20.656 -42.834  1.00  0.910          C  
ATOM   2417  O   ASN A 153     -11.083 -19.592 -42.365  1.00  1.340          O  
ATOM   2418  CB  ASN A 153     -11.549 -19.454 -45.048  1.00  1.130          C  
ATOM   2419  CG  ASN A 153     -10.089 -19.016 -45.111  1.00  1.130          C  
ATOM   2420  OD1 ASN A 153      -9.183 -19.863 -45.063  1.00  1.130          O  
ATOM   2421  ND2 ASN A 153      -9.847 -17.730 -45.245  1.00  1.130          N  
ATOM   2422  H   ASN A 153     -13.142 -22.119 -45.256  1.00  0.970          H  
ATOM   2423  HA  ASN A 153     -10.985 -21.475 -44.715  1.00  0.970          H  
ATOM   2424 1HB  ASN A 153     -11.945 -19.522 -46.062  1.00  1.360          H  
ATOM   2425 2HB  ASN A 153     -12.116 -18.693 -44.534  1.00  1.360          H  
ATOM   2426 1HD2 ASN A 153      -8.907 -17.399 -45.304  1.00  1.360          H  
ATOM   2427 2HD2 ASN A 153     -10.618 -17.062 -45.309  1.00  1.360          H  
ATOM   2428  N   CYS A 154     -11.778 -21.720 -42.092  1.00  0.820          N  
ATOM   2429  CA  CYS A 154     -11.549 -21.720 -40.665  1.00  0.880          C  
ATOM   2430  C   CYS A 154     -10.062 -21.826 -40.398  1.00  0.920          C  
ATOM   2431  O   CYS A 154      -9.401 -22.731 -40.908  1.00  1.310          O  
ATOM   2432  CB  CYS A 154     -12.311 -22.857 -40.001  1.00  1.210          C  
ATOM   2433  SG  CYS A 154     -14.113 -22.669 -40.108  1.00  1.210          S  
ATOM   2434  H   CYS A 154     -12.139 -22.547 -42.542  1.00  0.980          H  
ATOM   2435  HA  CYS A 154     -11.903 -20.785 -40.261  1.00  1.060          H  
ATOM   2436 1HB  CYS A 154     -12.035 -23.802 -40.466  1.00  1.450          H  
ATOM   2437 2HB  CYS A 154     -12.034 -22.910 -38.945  1.00  1.450          H  
ATOM   2438  N   THR A 155      -9.537 -20.906 -39.596  1.00  0.660          N  
ATOM   2439  CA  THR A 155      -8.098 -20.861 -39.309  1.00  0.680          C  
ATOM   2440  C   THR A 155      -7.735 -21.041 -37.842  1.00  0.810          C  
ATOM   2441  O   THR A 155      -6.548 -21.145 -37.503  1.00  1.630          O  
ATOM   2442  CB  THR A 155      -7.457 -19.562 -39.833  1.00  0.940          C  
ATOM   2443  OG1 THR A 155      -8.098 -18.424 -39.213  1.00  0.940          O  
ATOM   2444  CG2 THR A 155      -7.596 -19.492 -41.369  1.00  0.940          C  
ATOM   2445  H   THR A 155     -10.174 -20.216 -39.190  1.00  0.790          H  
ATOM   2446  HA  THR A 155      -7.631 -21.681 -39.851  1.00  0.820          H  
ATOM   2447  HB  THR A 155      -6.401 -19.552 -39.569  1.00  1.130          H  
ATOM   2448  HG1 THR A 155      -7.527 -17.645 -39.298  1.00  1.130          H  
ATOM   2449 1HG2 THR A 155      -7.137 -18.577 -41.737  1.00  1.130          H  
ATOM   2450 2HG2 THR A 155      -7.099 -20.353 -41.815  1.00  1.130          H  
ATOM   2451 3HG2 THR A 155      -8.638 -19.508 -41.653  1.00  1.130          H  
ATOM   2452  N   PHE A 156      -8.741 -21.071 -36.979  1.00  0.680          N  
ATOM   2453  CA  PHE A 156      -8.525 -21.248 -35.545  1.00  0.690          C  
ATOM   2454  C   PHE A 156      -9.586 -22.192 -35.018  1.00  0.730          C  
ATOM   2455  O   PHE A 156     -10.774 -21.960 -35.246  1.00  1.110          O  
ATOM   2456  CB  PHE A 156      -8.701 -19.921 -34.825  1.00  0.960          C  
ATOM   2457  CG  PHE A 156      -8.398 -19.886 -33.400  1.00  0.960          C  
ATOM   2458  CD1 PHE A 156      -7.126 -19.591 -32.994  1.00  0.960          C  
ATOM   2459  CD2 PHE A 156      -9.381 -20.139 -32.438  1.00  0.960          C  
ATOM   2460  CE1 PHE A 156      -6.819 -19.539 -31.685  1.00  0.960          C  
ATOM   2461  CE2 PHE A 156      -9.063 -20.092 -31.106  1.00  0.960          C  
ATOM   2462  CZ  PHE A 156      -7.773 -19.788 -30.730  1.00  0.960          C  
ATOM   2463  H   PHE A 156      -9.682 -20.905 -37.343  1.00  0.820          H  
ATOM   2464  HA  PHE A 156      -7.536 -21.670 -35.366  1.00  0.830          H  
ATOM   2465 1HB  PHE A 156      -8.130 -19.137 -35.327  1.00  1.150          H  
ATOM   2466 2HB  PHE A 156      -9.720 -19.690 -34.900  1.00  1.150          H  
ATOM   2467  HD1 PHE A 156      -6.350 -19.384 -33.741  1.00  1.150          H  
ATOM   2468  HD2 PHE A 156     -10.403 -20.379 -32.751  1.00  1.150          H  
ATOM   2469  HE1 PHE A 156      -5.820 -19.300 -31.413  1.00  1.150          H  
ATOM   2470  HE2 PHE A 156      -9.818 -20.293 -30.349  1.00  1.150          H  
ATOM   2471  HZ  PHE A 156      -7.507 -19.746 -29.678  1.00  1.150          H  
ATOM   2472  N   GLU A 157      -9.190 -23.233 -34.295  1.00  0.610          N  
ATOM   2473  CA  GLU A 157     -10.177 -24.134 -33.714  1.00  0.630          C  
ATOM   2474  C   GLU A 157      -9.716 -24.739 -32.403  1.00  0.600          C  
ATOM   2475  O   GLU A 157      -8.635 -25.323 -32.312  1.00  0.680          O  
ATOM   2476  CB  GLU A 157     -10.548 -25.254 -34.695  1.00  0.870          C  
ATOM   2477  CG  GLU A 157     -11.590 -26.259 -34.146  1.00  0.870          C  
ATOM   2478  CD  GLU A 157     -12.083 -27.241 -35.162  1.00  0.870          C  
ATOM   2479  OE1 GLU A 157     -11.725 -27.131 -36.311  1.00  0.870          O  
ATOM   2480  OE2 GLU A 157     -12.848 -28.094 -34.795  1.00  0.870          O  
ATOM   2481  H   GLU A 157      -8.205 -23.391 -34.132  1.00  0.730          H  
ATOM   2482  HA  GLU A 157     -11.077 -23.561 -33.508  1.00  0.760          H  
ATOM   2483 1HB  GLU A 157     -10.955 -24.815 -35.606  1.00  1.050          H  
ATOM   2484 2HB  GLU A 157      -9.654 -25.811 -34.969  1.00  1.050          H  
ATOM   2485 1HG  GLU A 157     -11.129 -26.823 -33.335  1.00  1.050          H  
ATOM   2486 2HG  GLU A 157     -12.432 -25.721 -33.725  1.00  1.050          H  
ATOM   2487  N   TYR A 158     -10.594 -24.662 -31.415  1.00  0.700          N  
ATOM   2488  CA  TYR A 158     -10.398 -25.223 -30.088  1.00  0.660          C  
ATOM   2489  C   TYR A 158     -11.636 -25.916 -29.560  1.00  0.790          C  
ATOM   2490  O   TYR A 158     -12.748 -25.392 -29.653  1.00  1.220          O  
ATOM   2491  CB  TYR A 158     -10.007 -24.122 -29.105  1.00  0.940          C  
ATOM   2492  CG  TYR A 158     -10.081 -24.561 -27.652  1.00  0.940          C  
ATOM   2493  CD1 TYR A 158      -9.070 -25.304 -27.078  1.00  0.940          C  
ATOM   2494  CD2 TYR A 158     -11.213 -24.217 -26.895  1.00  0.940          C  
ATOM   2495  CE1 TYR A 158      -9.177 -25.698 -25.760  1.00  0.940          C  
ATOM   2496  CE2 TYR A 158     -11.316 -24.612 -25.586  1.00  0.940          C  
ATOM   2497  CZ  TYR A 158     -10.299 -25.348 -25.015  1.00  0.940          C  
ATOM   2498  OH  TYR A 158     -10.387 -25.742 -23.698  1.00  0.940          O  
ATOM   2499  H   TYR A 158     -11.433 -24.105 -31.593  1.00  0.840          H  
ATOM   2500  HA  TYR A 158      -9.600 -25.964 -30.140  1.00  0.790          H  
ATOM   2501 1HB  TYR A 158      -8.987 -23.795 -29.313  1.00  1.130          H  
ATOM   2502 2HB  TYR A 158     -10.649 -23.275 -29.243  1.00  1.130          H  
ATOM   2503  HD1 TYR A 158      -8.192 -25.579 -27.663  1.00  1.130          H  
ATOM   2504  HD2 TYR A 158     -12.019 -23.638 -27.351  1.00  1.130          H  
ATOM   2505  HE1 TYR A 158      -8.380 -26.283 -25.303  1.00  1.130          H  
ATOM   2506  HE2 TYR A 158     -12.198 -24.346 -25.003  1.00  1.130          H  
ATOM   2507  HH  TYR A 158      -9.580 -26.205 -23.451  1.00  1.130          H  
ATOM   2508  N   VAL A 159     -11.444 -27.094 -28.978  1.00  0.660          N  
ATOM   2509  CA  VAL A 159     -12.544 -27.809 -28.353  1.00  0.880          C  
ATOM   2510  C   VAL A 159     -12.138 -28.228 -26.937  1.00  0.640          C  
ATOM   2511  O   VAL A 159     -11.080 -28.828 -26.745  1.00  0.710          O  
ATOM   2512  CB  VAL A 159     -12.948 -29.039 -29.204  1.00  1.140          C  
ATOM   2513  CG1 VAL A 159     -14.121 -29.785 -28.535  1.00  1.140          C  
ATOM   2514  CG2 VAL A 159     -13.318 -28.584 -30.634  1.00  1.140          C  
ATOM   2515  H   VAL A 159     -10.511 -27.485 -28.942  1.00  0.790          H  
ATOM   2516  HA  VAL A 159     -13.405 -27.143 -28.274  1.00  1.060          H  
ATOM   2517  HB  VAL A 159     -12.111 -29.735 -29.252  1.00  1.370          H  
ATOM   2518 1HG1 VAL A 159     -14.388 -30.653 -29.133  1.00  1.370          H  
ATOM   2519 2HG1 VAL A 159     -13.835 -30.118 -27.544  1.00  1.370          H  
ATOM   2520 3HG1 VAL A 159     -14.980 -29.130 -28.453  1.00  1.370          H  
ATOM   2521 1HG2 VAL A 159     -13.595 -29.449 -31.233  1.00  1.370          H  
ATOM   2522 2HG2 VAL A 159     -14.146 -27.898 -30.595  1.00  1.370          H  
ATOM   2523 3HG2 VAL A 159     -12.472 -28.091 -31.106  1.00  1.370          H  
ATOM   2524  N   SER A 160     -12.983 -27.920 -25.958  1.00  0.900          N  
ATOM   2525  CA  SER A 160     -12.744 -28.272 -24.558  1.00  0.790          C  
ATOM   2526  C   SER A 160     -13.029 -29.728 -24.277  1.00  0.790          C  
ATOM   2527  O   SER A 160     -13.568 -30.466 -25.105  1.00  0.880          O  
ATOM   2528  CB  SER A 160     -13.646 -27.522 -23.606  1.00  1.150          C  
ATOM   2529  OG  SER A 160     -14.965 -28.048 -23.650  1.00  1.150          O  
ATOM   2530  H   SER A 160     -13.818 -27.375 -26.187  1.00  1.080          H  
ATOM   2531  HA  SER A 160     -11.701 -28.066 -24.322  1.00  0.950          H  
ATOM   2532 1HB  SER A 160     -13.258 -27.579 -22.593  1.00  1.380          H  
ATOM   2533 2HB  SER A 160     -13.654 -26.477 -23.892  1.00  1.380          H  
ATOM   2534  HG  SER A 160     -14.973 -28.897 -23.075  1.00  1.380          H  
ATOM   2535  N   GLN A 161     -12.696 -30.146 -23.068  1.00  0.790          N  
ATOM   2536  CA  GLN A 161     -13.018 -31.493 -22.680  1.00  0.820          C  
ATOM   2537  C   GLN A 161     -14.534 -31.560 -22.480  1.00  0.820          C  
ATOM   2538  O   GLN A 161     -15.143 -30.507 -22.220  1.00  0.900          O  
ATOM   2539  CB  GLN A 161     -12.272 -31.889 -21.407  1.00  1.140          C  
ATOM   2540  CG  GLN A 161     -10.779 -31.975 -21.589  1.00  1.140          C  
ATOM   2541  CD  GLN A 161     -10.422 -33.074 -22.559  1.00  1.140          C  
ATOM   2542  OE1 GLN A 161     -10.865 -34.213 -22.395  1.00  1.140          O  
ATOM   2543  NE2 GLN A 161      -9.639 -32.747 -23.575  1.00  1.140          N  
ATOM   2544  H   GLN A 161     -12.238 -29.519 -22.423  1.00  0.950          H  
ATOM   2545  HA  GLN A 161     -12.687 -32.135 -23.479  1.00  0.980          H  
ATOM   2546 1HB  GLN A 161     -12.475 -31.159 -20.626  1.00  1.360          H  
ATOM   2547 2HB  GLN A 161     -12.631 -32.854 -21.049  1.00  1.360          H  
ATOM   2548 1HG  GLN A 161     -10.408 -31.034 -21.987  1.00  1.360          H  
ATOM   2549 2HG  GLN A 161     -10.309 -32.193 -20.630  1.00  1.360          H  
ATOM   2550 1HE2 GLN A 161      -9.376 -33.440 -24.249  1.00  1.360          H  
ATOM   2551 2HE2 GLN A 161      -9.308 -31.807 -23.678  1.00  1.360          H  
ATOM   2552  N   PRO A 162     -15.167 -32.736 -22.717  1.00  0.830          N  
ATOM   2553  CA  PRO A 162     -16.574 -33.045 -22.491  1.00  0.830          C  
ATOM   2554  C   PRO A 162     -17.040 -32.907 -21.045  1.00  0.840          C  
ATOM   2555  O   PRO A 162     -16.315 -33.264 -20.114  1.00  0.900          O  
ATOM   2556  CB  PRO A 162     -16.668 -34.525 -22.901  1.00  1.240          C  
ATOM   2557  CG  PRO A 162     -15.542 -34.749 -23.855  1.00  1.240          C  
ATOM   2558  CD  PRO A 162     -14.427 -33.863 -23.368  1.00  1.240          C  
ATOM   2559  HA  PRO A 162     -17.174 -32.423 -23.157  1.00  1.000          H  
ATOM   2560 1HB  PRO A 162     -16.602 -35.159 -22.007  1.00  1.490          H  
ATOM   2561 2HB  PRO A 162     -17.654 -34.719 -23.352  1.00  1.490          H  
ATOM   2562 1HG  PRO A 162     -15.261 -35.814 -23.868  1.00  1.490          H  
ATOM   2563 2HG  PRO A 162     -15.863 -34.493 -24.878  1.00  1.490          H  
ATOM   2564 1HD  PRO A 162     -13.768 -34.384 -22.655  1.00  1.490          H  
ATOM   2565 2HD  PRO A 162     -13.912 -33.557 -24.286  1.00  1.490          H  
ATOM   2566  N   PHE A 163     -18.290 -32.494 -20.882  1.00  0.810          N  
ATOM   2567  CA  PHE A 163     -18.948 -32.375 -19.582  1.00  0.820          C  
ATOM   2568  C   PHE A 163     -20.445 -32.444 -19.812  1.00  0.790          C  
ATOM   2569  O   PHE A 163     -20.880 -32.472 -20.954  1.00  0.810          O  
ATOM   2570  CB  PHE A 163     -18.603 -31.051 -18.896  1.00  1.140          C  
ATOM   2571  CG  PHE A 163     -19.111 -29.842 -19.636  1.00  1.140          C  
ATOM   2572  CD1 PHE A 163     -20.359 -29.305 -19.338  1.00  1.140          C  
ATOM   2573  CD2 PHE A 163     -18.361 -29.236 -20.620  1.00  1.140          C  
ATOM   2574  CE1 PHE A 163     -20.837 -28.222 -20.014  1.00  1.140          C  
ATOM   2575  CE2 PHE A 163     -18.855 -28.141 -21.279  1.00  1.140          C  
ATOM   2576  CZ  PHE A 163     -20.091 -27.648 -20.985  1.00  1.140          C  
ATOM   2577  H   PHE A 163     -18.799 -32.177 -21.716  1.00  0.970          H  
ATOM   2578  HA  PHE A 163     -18.647 -33.208 -18.946  1.00  0.980          H  
ATOM   2579 1HB  PHE A 163     -19.018 -31.036 -17.893  1.00  1.370          H  
ATOM   2580 2HB  PHE A 163     -17.520 -30.966 -18.807  1.00  1.370          H  
ATOM   2581  HD1 PHE A 163     -20.962 -29.757 -18.559  1.00  1.370          H  
ATOM   2582  HD2 PHE A 163     -17.368 -29.640 -20.874  1.00  1.370          H  
ATOM   2583  HE1 PHE A 163     -21.805 -27.819 -19.776  1.00  1.370          H  
ATOM   2584  HE2 PHE A 163     -18.273 -27.665 -22.041  1.00  1.370          H  
ATOM   2585  HZ  PHE A 163     -20.474 -26.799 -21.526  1.00  1.370          H  
ATOM   2586  N   LEU A 164     -21.244 -32.524 -18.756  1.00  0.830          N  
ATOM   2587  CA  LEU A 164     -22.683 -32.498 -18.983  1.00  0.840          C  
ATOM   2588  C   LEU A 164     -23.325 -31.268 -18.351  1.00  0.790          C  
ATOM   2589  O   LEU A 164     -23.278 -31.101 -17.130  1.00  1.000          O  
ATOM   2590  CB  LEU A 164     -23.324 -33.761 -18.397  1.00  1.170          C  
ATOM   2591  CG  LEU A 164     -22.774 -35.130 -18.913  1.00  1.170          C  
ATOM   2592  CD1 LEU A 164     -23.435 -36.248 -18.125  1.00  1.170          C  
ATOM   2593  CD2 LEU A 164     -23.046 -35.297 -20.412  1.00  1.170          C  
ATOM   2594  H   LEU A 164     -20.871 -32.550 -17.818  1.00  1.000          H  
ATOM   2595  HA  LEU A 164     -22.881 -32.443 -20.052  1.00  1.010          H  
ATOM   2596 1HB  LEU A 164     -23.201 -33.739 -17.316  1.00  1.410          H  
ATOM   2597 2HB  LEU A 164     -24.393 -33.727 -18.616  1.00  1.410          H  
ATOM   2598  HG  LEU A 164     -21.700 -35.179 -18.737  1.00  1.410          H  
ATOM   2599 1HD1 LEU A 164     -23.047 -37.210 -18.461  1.00  1.410          H  
ATOM   2600 2HD1 LEU A 164     -23.220 -36.123 -17.064  1.00  1.410          H  
ATOM   2601 3HD1 LEU A 164     -24.513 -36.219 -18.282  1.00  1.410          H  
ATOM   2602 1HD2 LEU A 164     -22.656 -36.258 -20.744  1.00  1.410          H  
ATOM   2603 2HD2 LEU A 164     -24.119 -35.258 -20.597  1.00  1.410          H  
ATOM   2604 3HD2 LEU A 164     -22.554 -34.504 -20.974  1.00  1.410          H  
ATOM   2605  N   MET A 165     -23.926 -30.413 -19.182  1.00  0.680          N  
ATOM   2606  CA  MET A 165     -24.613 -29.214 -18.714  1.00  0.670          C  
ATOM   2607  C   MET A 165     -25.955 -29.693 -18.162  1.00  0.710          C  
ATOM   2608  O   MET A 165     -26.517 -30.647 -18.693  1.00  0.730          O  
ATOM   2609  CB  MET A 165     -24.785 -28.228 -19.874  1.00  0.940          C  
ATOM   2610  CG  MET A 165     -25.294 -26.834 -19.509  1.00  0.940          C  
ATOM   2611  SD  MET A 165     -25.363 -25.683 -20.942  1.00  0.940          S  
ATOM   2612  CE  MET A 165     -23.665 -25.301 -21.286  1.00  0.940          C  
ATOM   2613  H   MET A 165     -23.872 -30.575 -20.195  1.00  0.820          H  
ATOM   2614  HA  MET A 165     -24.045 -28.752 -17.907  1.00  0.800          H  
ATOM   2615 1HB  MET A 165     -23.863 -28.143 -20.415  1.00  1.130          H  
ATOM   2616 2HB  MET A 165     -25.512 -28.653 -20.566  1.00  1.130          H  
ATOM   2617 1HG  MET A 165     -26.292 -26.911 -19.082  1.00  1.130          H  
ATOM   2618 2HG  MET A 165     -24.642 -26.399 -18.755  1.00  1.130          H  
ATOM   2619 1HE  MET A 165     -23.608 -24.620 -22.139  1.00  1.130          H  
ATOM   2620 2HE  MET A 165     -23.212 -24.829 -20.418  1.00  1.130          H  
ATOM   2621 3HE  MET A 165     -23.121 -26.206 -21.522  1.00  1.130          H  
ATOM   2622  N   ASP A 166     -26.485 -29.076 -17.111  1.00  0.780          N  
ATOM   2623  CA  ASP A 166     -27.768 -29.539 -16.594  1.00  0.910          C  
ATOM   2624  C   ASP A 166     -28.941 -29.160 -17.506  1.00  1.140          C  
ATOM   2625  O   ASP A 166     -29.787 -29.998 -17.816  1.00  2.080          O  
ATOM   2626  CB  ASP A 166     -27.922 -29.063 -15.149  1.00  1.220          C  
ATOM   2627  CG  ASP A 166     -27.655 -27.606 -15.038  1.00  1.220          C  
ATOM   2628  OD1 ASP A 166     -27.250 -27.053 -16.058  1.00  1.220          O  
ATOM   2629  OD2 ASP A 166     -27.814 -27.036 -13.994  1.00  1.220          O  
ATOM   2630  H   ASP A 166     -26.048 -28.270 -16.664  1.00  0.940          H  
ATOM   2631  HA  ASP A 166     -27.734 -30.629 -16.556  1.00  1.090          H  
ATOM   2632 1HB  ASP A 166     -28.935 -29.277 -14.794  1.00  1.470          H  
ATOM   2633 2HB  ASP A 166     -27.224 -29.605 -14.504  1.00  1.470          H  
ATOM   2634  N   LEU A 167     -28.975 -27.924 -17.953  1.00  0.700          N  
ATOM   2635  CA  LEU A 167     -30.006 -27.383 -18.869  1.00  0.700          C  
ATOM   2636  C   LEU A 167     -31.415 -27.330 -18.285  1.00  0.700          C  
ATOM   2637  O   LEU A 167     -32.378 -27.177 -19.036  1.00  0.730          O  
ATOM   2638  CB  LEU A 167     -30.159 -28.255 -20.141  1.00  0.980          C  
ATOM   2639  CG  LEU A 167     -28.933 -28.581 -20.983  1.00  0.980          C  
ATOM   2640  CD1 LEU A 167     -29.378 -29.489 -22.090  1.00  0.980          C  
ATOM   2641  CD2 LEU A 167     -28.340 -27.341 -21.561  1.00  0.980          C  
ATOM   2642  H   LEU A 167     -28.241 -27.329 -17.562  1.00  0.840          H  
ATOM   2643  HA  LEU A 167     -29.721 -26.367 -19.141  1.00  0.840          H  
ATOM   2644 1HB  LEU A 167     -30.644 -29.194 -19.881  1.00  1.180          H  
ATOM   2645 2HB  LEU A 167     -30.833 -27.734 -20.802  1.00  1.180          H  
ATOM   2646  HG  LEU A 167     -28.191 -29.100 -20.369  1.00  1.180          H  
ATOM   2647 1HD1 LEU A 167     -28.529 -29.755 -22.709  1.00  1.180          H  
ATOM   2648 2HD1 LEU A 167     -29.815 -30.395 -21.660  1.00  1.180          H  
ATOM   2649 3HD1 LEU A 167     -30.123 -28.977 -22.692  1.00  1.180          H  
ATOM   2650 1HD2 LEU A 167     -27.475 -27.596 -22.170  1.00  1.180          H  
ATOM   2651 2HD2 LEU A 167     -29.076 -26.849 -22.175  1.00  1.180          H  
ATOM   2652 3HD2 LEU A 167     -28.043 -26.685 -20.761  1.00  1.180          H  
ATOM   2653  N   GLU A 168     -31.534 -27.440 -16.973  1.00  0.700          N  
ATOM   2654  CA  GLU A 168     -32.822 -27.391 -16.308  1.00  0.710          C  
ATOM   2655  C   GLU A 168     -33.228 -25.955 -16.072  1.00  0.670          C  
ATOM   2656  O   GLU A 168     -32.380 -25.116 -15.775  1.00  0.630          O  
ATOM   2657  CB  GLU A 168     -32.744 -28.107 -14.957  1.00  0.990          C  
ATOM   2658  CG  GLU A 168     -32.432 -29.604 -15.009  1.00  0.990          C  
ATOM   2659  CD  GLU A 168     -32.393 -30.236 -13.628  1.00  0.990          C  
ATOM   2660  OE1 GLU A 168     -32.416 -29.495 -12.649  1.00  0.990          O  
ATOM   2661  OE2 GLU A 168     -32.348 -31.439 -13.542  1.00  0.990          O  
ATOM   2662  H   GLU A 168     -30.692 -27.563 -16.430  1.00  0.840          H  
ATOM   2663  HA  GLU A 168     -33.563 -27.862 -16.938  1.00  0.850          H  
ATOM   2664 1HB  GLU A 168     -31.965 -27.645 -14.369  1.00  1.190          H  
ATOM   2665 2HB  GLU A 168     -33.688 -27.971 -14.422  1.00  1.190          H  
ATOM   2666 1HG  GLU A 168     -33.171 -30.108 -15.602  1.00  1.190          H  
ATOM   2667 2HG  GLU A 168     -31.466 -29.743 -15.497  1.00  1.190          H  
ATOM   2668  N   GLY A 169     -34.516 -25.662 -16.157  1.00  0.730          N  
ATOM   2669  CA  GLY A 169     -34.959 -24.323 -15.822  1.00  0.720          C  
ATOM   2670  C   GLY A 169     -35.107 -24.247 -14.313  1.00  0.710          C  
ATOM   2671  O   GLY A 169     -35.531 -25.224 -13.688  1.00  0.740          O  
ATOM   2672  H   GLY A 169     -35.185 -26.376 -16.417  1.00  0.880          H  
ATOM   2673 1HA  GLY A 169     -34.233 -23.588 -16.167  1.00  0.860          H  
ATOM   2674 2HA  GLY A 169     -35.909 -24.111 -16.308  1.00  0.860          H  
ATOM   2675  N   LYS A 170     -34.837 -23.082 -13.736  1.00  0.710          N  
ATOM   2676  CA  LYS A 170     -34.956 -22.918 -12.292  1.00  0.700          C  
ATOM   2677  C   LYS A 170     -35.873 -21.775 -11.879  1.00  0.690          C  
ATOM   2678  O   LYS A 170     -36.046 -20.788 -12.597  1.00  0.690          O  
ATOM   2679  CB  LYS A 170     -33.572 -22.705 -11.669  1.00  0.980          C  
ATOM   2680  CG  LYS A 170     -32.542 -23.841 -11.924  1.00  0.980          C  
ATOM   2681  CD  LYS A 170     -32.891 -25.161 -11.231  1.00  0.980          C  
ATOM   2682  CE  LYS A 170     -31.806 -26.207 -11.480  1.00  0.980          C  
ATOM   2683  NZ  LYS A 170     -32.167 -27.560 -10.918  1.00  0.980          N  
ATOM   2684  H   LYS A 170     -34.485 -22.320 -14.314  1.00  0.850          H  
ATOM   2685  HA  LYS A 170     -35.388 -23.826 -11.879  1.00  0.840          H  
ATOM   2686 1HB  LYS A 170     -33.138 -21.790 -12.074  1.00  1.180          H  
ATOM   2687 2HB  LYS A 170     -33.674 -22.565 -10.592  1.00  1.180          H  
ATOM   2688 1HG  LYS A 170     -32.453 -24.012 -13.002  1.00  1.180          H  
ATOM   2689 2HG  LYS A 170     -31.572 -23.514 -11.560  1.00  1.180          H  
ATOM   2690 1HD  LYS A 170     -33.006 -25.001 -10.160  1.00  1.180          H  
ATOM   2691 2HD  LYS A 170     -33.825 -25.551 -11.631  1.00  1.180          H  
ATOM   2692 1HE  LYS A 170     -31.661 -26.296 -12.550  1.00  1.180          H  
ATOM   2693 2HE  LYS A 170     -30.872 -25.874 -11.027  1.00  1.180          H  
ATOM   2694 1HZ  LYS A 170     -31.422 -28.226 -11.126  1.00  1.180          H  
ATOM   2695 2HZ  LYS A 170     -32.294 -27.500  -9.924  1.00  1.180          H  
ATOM   2696 3HZ  LYS A 170     -33.038 -27.886 -11.347  1.00  1.180          H  
ATOM   2697  N   GLN A 171     -36.453 -21.930 -10.695  1.00  0.710          N  
ATOM   2698  CA  GLN A 171     -37.293 -20.930 -10.051  1.00  0.690          C  
ATOM   2699  C   GLN A 171     -36.500 -20.231  -8.968  1.00  0.680          C  
ATOM   2700  O   GLN A 171     -35.488 -20.756  -8.517  1.00  1.130          O  
ATOM   2701  CB  GLN A 171     -38.547 -21.573  -9.461  1.00  0.970          C  
ATOM   2702  CG  GLN A 171     -39.420 -22.248 -10.484  1.00  0.970          C  
ATOM   2703  CD  GLN A 171     -39.958 -21.247 -11.463  1.00  0.970          C  
ATOM   2704  OE1 GLN A 171     -40.563 -20.249 -11.062  1.00  0.970          O  
ATOM   2705  NE2 GLN A 171     -39.740 -21.488 -12.742  1.00  0.970          N  
ATOM   2706  H   GLN A 171     -36.268 -22.787 -10.193  1.00  0.850          H  
ATOM   2707  HA  GLN A 171     -37.587 -20.182 -10.789  1.00  0.830          H  
ATOM   2708 1HB  GLN A 171     -38.260 -22.313  -8.716  1.00  1.170          H  
ATOM   2709 2HB  GLN A 171     -39.143 -20.815  -8.955  1.00  1.170          H  
ATOM   2710 1HG  GLN A 171     -38.832 -22.983 -11.033  1.00  1.170          H  
ATOM   2711 2HG  GLN A 171     -40.259 -22.731  -9.984  1.00  1.170          H  
ATOM   2712 1HE2 GLN A 171     -40.070 -20.847 -13.436  1.00  1.170          H  
ATOM   2713 2HE2 GLN A 171     -39.239 -22.307 -13.022  1.00  1.170          H  
ATOM   2714  N   GLY A 172     -36.952 -19.066  -8.531  1.00  0.760          N  
ATOM   2715  CA  GLY A 172     -36.264 -18.378  -7.442  1.00  0.710          C  
ATOM   2716  C   GLY A 172     -35.295 -17.311  -7.926  1.00  0.660          C  
ATOM   2717  O   GLY A 172     -35.471 -16.739  -9.009  1.00  0.680          O  
ATOM   2718  H   GLY A 172     -37.787 -18.666  -8.939  1.00  0.910          H  
ATOM   2719 1HA  GLY A 172     -37.003 -17.918  -6.784  1.00  0.850          H  
ATOM   2720 2HA  GLY A 172     -35.724 -19.108  -6.839  1.00  0.850          H  
ATOM   2721  N   ASN A 173     -34.319 -16.991  -7.084  1.00  0.670          N  
ATOM   2722  CA  ASN A 173     -33.418 -15.875  -7.334  1.00  0.740          C  
ATOM   2723  C   ASN A 173     -32.271 -16.321  -8.240  1.00  0.700          C  
ATOM   2724  O   ASN A 173     -32.129 -17.513  -8.513  1.00  0.780          O  
ATOM   2725  CB  ASN A 173     -32.885 -15.414  -5.997  1.00  1.010          C  
ATOM   2726  CG  ASN A 173     -34.001 -15.040  -5.044  1.00  1.010          C  
ATOM   2727  OD1 ASN A 173     -35.108 -14.649  -5.432  1.00  1.010          O  
ATOM   2728  ND2 ASN A 173     -33.729 -15.172  -3.778  1.00  1.010          N  
ATOM   2729  H   ASN A 173     -34.223 -17.524  -6.232  1.00  0.800          H  
ATOM   2730  HA  ASN A 173     -33.956 -15.068  -7.833  1.00  0.890          H  
ATOM   2731 1HB  ASN A 173     -32.281 -16.204  -5.554  1.00  1.210          H  
ATOM   2732 2HB  ASN A 173     -32.237 -14.553  -6.130  1.00  1.210          H  
ATOM   2733 1HD2 ASN A 173     -34.419 -14.947  -3.092  1.00  1.210          H  
ATOM   2734 2HD2 ASN A 173     -32.816 -15.493  -3.485  1.00  1.210          H  
ATOM   2735  N   PHE A 174     -31.383 -15.402  -8.609  1.00  0.600          N  
ATOM   2736  CA  PHE A 174     -30.240 -15.776  -9.421  1.00  0.590          C  
ATOM   2737  C   PHE A 174     -29.219 -16.389  -8.502  1.00  0.600          C  
ATOM   2738  O   PHE A 174     -29.024 -15.915  -7.377  1.00  0.630          O  
ATOM   2739  CB  PHE A 174     -29.645 -14.608 -10.199  1.00  0.830          C  
ATOM   2740  CG  PHE A 174     -30.495 -14.118 -11.343  1.00  0.830          C  
ATOM   2741  CD1 PHE A 174     -30.991 -12.827 -11.370  1.00  0.830          C  
ATOM   2742  CD2 PHE A 174     -30.811 -14.964 -12.389  1.00  0.830          C  
ATOM   2743  CE1 PHE A 174     -31.769 -12.396 -12.438  1.00  0.830          C  
ATOM   2744  CE2 PHE A 174     -31.583 -14.554 -13.435  1.00  0.830          C  
ATOM   2745  CZ  PHE A 174     -32.064 -13.267 -13.476  1.00  0.830          C  
ATOM   2746  H   PHE A 174     -31.522 -14.433  -8.360  1.00  0.720          H  
ATOM   2747  HA  PHE A 174     -30.548 -16.526 -10.130  1.00  0.710          H  
ATOM   2748 1HB  PHE A 174     -29.467 -13.774  -9.522  1.00  1.000          H  
ATOM   2749 2HB  PHE A 174     -28.694 -14.918 -10.609  1.00  1.000          H  
ATOM   2750  HD1 PHE A 174     -30.760 -12.143 -10.547  1.00  1.000          H  
ATOM   2751  HD2 PHE A 174     -30.445 -15.975 -12.376  1.00  1.000          H  
ATOM   2752  HE1 PHE A 174     -32.149 -11.371 -12.453  1.00  1.000          H  
ATOM   2753  HE2 PHE A 174     -31.813 -15.256 -14.234  1.00  1.000          H  
ATOM   2754  HZ  PHE A 174     -32.677 -12.936 -14.318  1.00  1.000          H  
ATOM   2755  N   LYS A 175     -28.544 -17.434  -8.986  1.00  0.590          N  
ATOM   2756  CA  LYS A 175     -27.579 -18.179  -8.187  1.00  0.610          C  
ATOM   2757  C   LYS A 175     -26.130 -18.038  -8.628  1.00  0.580          C  
ATOM   2758  O   LYS A 175     -25.209 -18.255  -7.831  1.00  0.580          O  
ATOM   2759  CB  LYS A 175     -27.957 -19.662  -8.206  1.00  0.850          C  
ATOM   2760  CG  LYS A 175     -29.364 -19.991  -7.656  1.00  0.850          C  
ATOM   2761  CD  LYS A 175     -29.503 -19.673  -6.164  1.00  0.850          C  
ATOM   2762  CE  LYS A 175     -30.856 -20.114  -5.629  1.00  0.850          C  
ATOM   2763  NZ  LYS A 175     -30.995 -19.835  -4.169  1.00  0.850          N  
ATOM   2764  H   LYS A 175     -28.705 -17.724  -9.951  1.00  0.710          H  
ATOM   2765  HA  LYS A 175     -27.632 -17.810  -7.167  1.00  0.730          H  
ATOM   2766 1HB  LYS A 175     -27.916 -20.024  -9.233  1.00  1.020          H  
ATOM   2767 2HB  LYS A 175     -27.226 -20.228  -7.630  1.00  1.020          H  
ATOM   2768 1HG  LYS A 175     -30.108 -19.404  -8.205  1.00  1.020          H  
ATOM   2769 2HG  LYS A 175     -29.576 -21.046  -7.816  1.00  1.020          H  
ATOM   2770 1HD  LYS A 175     -28.709 -20.165  -5.604  1.00  1.020          H  
ATOM   2771 2HD  LYS A 175     -29.424 -18.595  -6.007  1.00  1.020          H  
ATOM   2772 1HE  LYS A 175     -31.640 -19.577  -6.170  1.00  1.020          H  
ATOM   2773 2HE  LYS A 175     -30.979 -21.184  -5.798  1.00  1.020          H  
ATOM   2774 1HZ  LYS A 175     -31.905 -20.134  -3.851  1.00  1.020          H  
ATOM   2775 2HZ  LYS A 175     -30.279 -20.332  -3.658  1.00  1.020          H  
ATOM   2776 3HZ  LYS A 175     -30.892 -18.837  -4.010  1.00  1.020          H  
ATOM   2777  N   ASN A 176     -25.913 -17.735  -9.903  1.00  0.560          N  
ATOM   2778  CA  ASN A 176     -24.568 -17.704 -10.447  1.00  0.550          C  
ATOM   2779  C   ASN A 176     -24.167 -16.382 -11.079  1.00  0.520          C  
ATOM   2780  O   ASN A 176     -24.805 -15.902 -12.022  1.00  0.500          O  
ATOM   2781  CB  ASN A 176     -24.420 -18.817 -11.469  1.00  0.770          C  
ATOM   2782  CG  ASN A 176     -24.528 -20.179 -10.858  1.00  0.770          C  
ATOM   2783  OD1 ASN A 176     -23.591 -20.650 -10.199  1.00  0.770          O  
ATOM   2784  ND2 ASN A 176     -25.644 -20.831 -11.068  1.00  0.770          N  
ATOM   2785  H   ASN A 176     -26.702 -17.568 -10.526  1.00  0.670          H  
ATOM   2786  HA  ASN A 176     -23.865 -17.881  -9.632  1.00  0.660          H  
ATOM   2787 1HB  ASN A 176     -25.198 -18.712 -12.228  1.00  0.930          H  
ATOM   2788 2HB  ASN A 176     -23.455 -18.724 -11.972  1.00  0.930          H  
ATOM   2789 1HD2 ASN A 176     -25.769 -21.747 -10.686  1.00  0.930          H  
ATOM   2790 2HD2 ASN A 176     -26.373 -20.411 -11.608  1.00  0.930          H  
ATOM   2791  N   LEU A 177     -23.134 -15.755 -10.526  1.00  0.510          N  
ATOM   2792  CA  LEU A 177     -22.608 -14.527 -11.094  1.00  0.490          C  
ATOM   2793  C   LEU A 177     -21.368 -14.841 -11.880  1.00  0.480          C  
ATOM   2794  O   LEU A 177     -20.392 -15.393 -11.356  1.00  0.490          O  
ATOM   2795  CB  LEU A 177     -22.270 -13.487 -10.030  1.00  0.690          C  
ATOM   2796  CG  LEU A 177     -21.535 -12.186 -10.487  1.00  0.690          C  
ATOM   2797  CD1 LEU A 177     -22.402 -11.362 -11.424  1.00  0.690          C  
ATOM   2798  CD2 LEU A 177     -21.213 -11.390  -9.261  1.00  0.690          C  
ATOM   2799  H   LEU A 177     -22.661 -16.147  -9.707  1.00  0.610          H  
ATOM   2800  HA  LEU A 177     -23.350 -14.109 -11.768  1.00  0.590          H  
ATOM   2801 1HB  LEU A 177     -23.179 -13.168  -9.631  1.00  0.830          H  
ATOM   2802 2HB  LEU A 177     -21.693 -13.955  -9.247  1.00  0.830          H  
ATOM   2803  HG  LEU A 177     -20.609 -12.443 -11.011  1.00  0.830          H  
ATOM   2804 1HD1 LEU A 177     -21.854 -10.467 -11.706  1.00  0.830          H  
ATOM   2805 2HD1 LEU A 177     -22.622 -11.923 -12.306  1.00  0.830          H  
ATOM   2806 3HD1 LEU A 177     -23.327 -11.085 -10.928  1.00  0.830          H  
ATOM   2807 1HD2 LEU A 177     -20.693 -10.471  -9.539  1.00  0.830          H  
ATOM   2808 2HD2 LEU A 177     -22.132 -11.153  -8.767  1.00  0.830          H  
ATOM   2809 3HD2 LEU A 177     -20.583 -11.972  -8.597  1.00  0.830          H  
ATOM   2810  N   ARG A 178     -21.378 -14.465 -13.136  1.00  0.470          N  
ATOM   2811  CA  ARG A 178     -20.218 -14.700 -13.956  1.00  0.460          C  
ATOM   2812  C   ARG A 178     -19.737 -13.369 -14.466  1.00  0.430          C  
ATOM   2813  O   ARG A 178     -20.527 -12.500 -14.850  1.00  0.410          O  
ATOM   2814  CB  ARG A 178     -20.526 -15.665 -15.081  1.00  0.650          C  
ATOM   2815  CG  ARG A 178     -20.856 -17.079 -14.612  1.00  0.650          C  
ATOM   2816  CD  ARG A 178     -21.068 -18.001 -15.748  1.00  0.650          C  
ATOM   2817  NE  ARG A 178     -22.288 -17.677 -16.483  1.00  0.650          N  
ATOM   2818  CZ  ARG A 178     -22.610 -18.140 -17.713  1.00  0.650          C  
ATOM   2819  NH1 ARG A 178     -21.799 -18.946 -18.362  1.00  0.650          N  
ATOM   2820  NH2 ARG A 178     -23.749 -17.782 -18.275  1.00  0.650          N  
ATOM   2821  H   ARG A 178     -22.218 -14.006 -13.507  1.00  0.560          H  
ATOM   2822  HA  ARG A 178     -19.424 -15.135 -13.350  1.00  0.550          H  
ATOM   2823 1HB  ARG A 178     -21.365 -15.289 -15.665  1.00  0.780          H  
ATOM   2824 2HB  ARG A 178     -19.665 -15.729 -15.736  1.00  0.780          H  
ATOM   2825 1HG  ARG A 178     -20.037 -17.458 -13.996  1.00  0.780          H  
ATOM   2826 2HG  ARG A 178     -21.771 -17.054 -14.017  1.00  0.780          H  
ATOM   2827 1HD  ARG A 178     -20.220 -17.926 -16.427  1.00  0.780          H  
ATOM   2828 2HD  ARG A 178     -21.152 -19.021 -15.370  1.00  0.780          H  
ATOM   2829  HE  ARG A 178     -22.956 -17.067 -16.025  1.00  0.780          H  
ATOM   2830 1HH1 ARG A 178     -20.928 -19.232 -17.950  1.00  0.780          H  
ATOM   2831 2HH1 ARG A 178     -22.056 -19.285 -19.282  1.00  0.780          H  
ATOM   2832 1HH2 ARG A 178     -24.382 -17.161 -17.793  1.00  0.780          H  
ATOM   2833 2HH2 ARG A 178     -23.992 -18.132 -19.220  1.00  0.780          H  
ATOM   2834  N   GLU A 179     -18.431 -13.203 -14.471  1.00  0.450          N  
ATOM   2835  CA  GLU A 179     -17.855 -11.954 -14.912  1.00  0.410          C  
ATOM   2836  C   GLU A 179     -16.674 -12.221 -15.821  1.00  0.390          C  
ATOM   2837  O   GLU A 179     -15.847 -13.101 -15.553  1.00  0.390          O  
ATOM   2838  CB  GLU A 179     -17.483 -11.151 -13.668  1.00  0.590          C  
ATOM   2839  CG  GLU A 179     -17.047  -9.758 -13.890  1.00  0.590          C  
ATOM   2840  CD  GLU A 179     -16.806  -9.047 -12.577  1.00  0.590          C  
ATOM   2841  OE1 GLU A 179     -17.006  -9.646 -11.556  1.00  0.590          O  
ATOM   2842  OE2 GLU A 179     -16.449  -7.884 -12.608  1.00  0.590          O  
ATOM   2843  H   GLU A 179     -17.834 -13.948 -14.097  1.00  0.540          H  
ATOM   2844  HA  GLU A 179     -18.593 -11.396 -15.481  1.00  0.490          H  
ATOM   2845 1HB  GLU A 179     -18.343 -11.123 -12.996  1.00  0.710          H  
ATOM   2846 2HB  GLU A 179     -16.680 -11.664 -13.141  1.00  0.710          H  
ATOM   2847 1HG  GLU A 179     -16.147  -9.734 -14.486  1.00  0.710          H  
ATOM   2848 2HG  GLU A 179     -17.828  -9.246 -14.450  1.00  0.710          H  
ATOM   2849  N   PHE A 180     -16.635 -11.490 -16.936  1.00  0.390          N  
ATOM   2850  CA  PHE A 180     -15.580 -11.652 -17.927  1.00  0.400          C  
ATOM   2851  C   PHE A 180     -15.005 -10.349 -18.467  1.00  0.390          C  
ATOM   2852  O   PHE A 180     -15.708  -9.350 -18.648  1.00  0.380          O  
ATOM   2853  CB  PHE A 180     -16.102 -12.399 -19.146  1.00  0.560          C  
ATOM   2854  CG  PHE A 180     -16.609 -13.761 -18.932  1.00  0.560          C  
ATOM   2855  CD1 PHE A 180     -17.927 -13.972 -18.552  1.00  0.560          C  
ATOM   2856  CD2 PHE A 180     -15.791 -14.846 -19.149  1.00  0.560          C  
ATOM   2857  CE1 PHE A 180     -18.406 -15.245 -18.375  1.00  0.560          C  
ATOM   2858  CE2 PHE A 180     -16.265 -16.126 -18.977  1.00  0.560          C  
ATOM   2859  CZ  PHE A 180     -17.577 -16.325 -18.585  1.00  0.560          C  
ATOM   2860  H   PHE A 180     -17.358 -10.779 -17.074  1.00  0.470          H  
ATOM   2861  HA  PHE A 180     -14.776 -12.217 -17.471  1.00  0.480          H  
ATOM   2862 1HB  PHE A 180     -16.881 -11.822 -19.596  1.00  0.670          H  
ATOM   2863 2HB  PHE A 180     -15.283 -12.464 -19.861  1.00  0.670          H  
ATOM   2864  HD1 PHE A 180     -18.582 -13.114 -18.390  1.00  0.670          H  
ATOM   2865  HD2 PHE A 180     -14.754 -14.677 -19.461  1.00  0.670          H  
ATOM   2866  HE1 PHE A 180     -19.440 -15.398 -18.075  1.00  0.670          H  
ATOM   2867  HE2 PHE A 180     -15.607 -16.978 -19.149  1.00  0.670          H  
ATOM   2868  HZ  PHE A 180     -17.956 -17.336 -18.449  1.00  0.670          H  
ATOM   2869  N   VAL A 181     -13.736 -10.398 -18.823  1.00  0.400          N  
ATOM   2870  CA  VAL A 181     -13.100  -9.287 -19.523  1.00  0.400          C  
ATOM   2871  C   VAL A 181     -12.462  -9.779 -20.816  1.00  0.410          C  
ATOM   2872  O   VAL A 181     -11.627 -10.685 -20.818  1.00  0.420          O  
ATOM   2873  CB  VAL A 181     -12.099  -8.524 -18.607  1.00  0.560          C  
ATOM   2874  CG1 VAL A 181     -11.391  -7.457 -19.376  1.00  0.560          C  
ATOM   2875  CG2 VAL A 181     -12.873  -7.838 -17.473  1.00  0.560          C  
ATOM   2876  H   VAL A 181     -13.223 -11.266 -18.628  1.00  0.480          H  
ATOM   2877  HA  VAL A 181     -13.873  -8.569 -19.802  1.00  0.480          H  
ATOM   2878  HB  VAL A 181     -11.384  -9.190 -18.214  1.00  0.670          H  
ATOM   2879 1HG1 VAL A 181     -10.707  -6.915 -18.718  1.00  0.670          H  
ATOM   2880 2HG1 VAL A 181     -10.823  -7.898 -20.192  1.00  0.670          H  
ATOM   2881 3HG1 VAL A 181     -12.139  -6.778 -19.770  1.00  0.670          H  
ATOM   2882 1HG2 VAL A 181     -12.183  -7.294 -16.820  1.00  0.670          H  
ATOM   2883 2HG2 VAL A 181     -13.582  -7.144 -17.915  1.00  0.670          H  
ATOM   2884 3HG2 VAL A 181     -13.413  -8.558 -16.898  1.00  0.670          H  
ATOM   2885  N   PHE A 182     -12.882  -9.167 -21.922  1.00  0.420          N  
ATOM   2886  CA  PHE A 182     -12.425  -9.516 -23.271  1.00  0.450          C  
ATOM   2887  C   PHE A 182     -11.619  -8.382 -23.923  1.00  0.450          C  
ATOM   2888  O   PHE A 182     -12.131  -7.276 -24.142  1.00  0.440          O  
ATOM   2889  CB  PHE A 182     -13.635  -9.853 -24.147  1.00  0.620          C  
ATOM   2890  CG  PHE A 182     -14.415 -11.120 -23.780  1.00  0.620          C  
ATOM   2891  CD1 PHE A 182     -15.381 -11.160 -22.798  1.00  0.620          C  
ATOM   2892  CD2 PHE A 182     -14.195 -12.259 -24.474  1.00  0.620          C  
ATOM   2893  CE1 PHE A 182     -16.066 -12.353 -22.559  1.00  0.620          C  
ATOM   2894  CE2 PHE A 182     -14.878 -13.421 -24.242  1.00  0.620          C  
ATOM   2895  CZ  PHE A 182     -15.811 -13.463 -23.281  1.00  0.620          C  
ATOM   2896  H   PHE A 182     -13.565  -8.412 -21.802  1.00  0.500          H  
ATOM   2897  HA  PHE A 182     -11.781 -10.396 -23.204  1.00  0.540          H  
ATOM   2898 1HB  PHE A 182     -14.313  -9.038 -24.116  1.00  0.740          H  
ATOM   2899 2HB  PHE A 182     -13.303  -9.949 -25.171  1.00  0.740          H  
ATOM   2900  HD1 PHE A 182     -15.606 -10.262 -22.214  1.00  0.740          H  
ATOM   2901  HD2 PHE A 182     -13.459 -12.233 -25.218  1.00  0.740          H  
ATOM   2902  HE1 PHE A 182     -16.819 -12.408 -21.798  1.00  0.740          H  
ATOM   2903  HE2 PHE A 182     -14.665 -14.308 -24.832  1.00  0.740          H  
ATOM   2904  HZ  PHE A 182     -16.354 -14.381 -23.084  1.00  0.740          H  
ATOM   2905  N   LYS A 183     -10.357  -8.658 -24.263  1.00  0.470          N  
ATOM   2906  CA  LYS A 183      -9.480  -7.640 -24.865  1.00  0.470          C  
ATOM   2907  C   LYS A 183      -8.805  -8.139 -26.141  1.00  0.490          C  
ATOM   2908  O   LYS A 183      -8.424  -9.301 -26.235  1.00  0.510          O  
ATOM   2909  CB  LYS A 183      -8.404  -7.248 -23.859  1.00  0.660          C  
ATOM   2910  CG  LYS A 183      -8.927  -6.607 -22.603  1.00  0.660          C  
ATOM   2911  CD  LYS A 183      -7.877  -6.574 -21.512  1.00  0.660          C  
ATOM   2912  CE  LYS A 183      -6.789  -5.566 -21.790  1.00  0.660          C  
ATOM   2913  NZ  LYS A 183      -5.925  -5.409 -20.623  1.00  0.660          N  
ATOM   2914  H   LYS A 183      -9.998  -9.596 -24.040  1.00  0.560          H  
ATOM   2915  HA  LYS A 183     -10.077  -6.765 -25.119  1.00  0.560          H  
ATOM   2916 1HB  LYS A 183      -7.832  -8.126 -23.581  1.00  0.790          H  
ATOM   2917 2HB  LYS A 183      -7.726  -6.548 -24.336  1.00  0.790          H  
ATOM   2918 1HG  LYS A 183      -9.232  -5.591 -22.837  1.00  0.790          H  
ATOM   2919 2HG  LYS A 183      -9.789  -7.147 -22.235  1.00  0.790          H  
ATOM   2920 1HD  LYS A 183      -8.355  -6.308 -20.563  1.00  0.790          H  
ATOM   2921 2HD  LYS A 183      -7.430  -7.564 -21.402  1.00  0.790          H  
ATOM   2922 1HE  LYS A 183      -6.183  -5.881 -22.633  1.00  0.790          H  
ATOM   2923 2HE  LYS A 183      -7.246  -4.615 -22.019  1.00  0.790          H  
ATOM   2924 1HZ  LYS A 183      -5.194  -4.706 -20.753  1.00  0.790          H  
ATOM   2925 2HZ  LYS A 183      -6.487  -5.106 -19.827  1.00  0.790          H  
ATOM   2926 3HZ  LYS A 183      -5.484  -6.275 -20.386  1.00  0.790          H  
ATOM   2927  N   ASN A 184      -8.589  -7.252 -27.113  1.00  0.490          N  
ATOM   2928  CA  ASN A 184      -7.905  -7.653 -28.351  1.00  0.510          C  
ATOM   2929  C   ASN A 184      -6.579  -6.893 -28.486  1.00  0.510          C  
ATOM   2930  O   ASN A 184      -6.562  -5.709 -28.838  1.00  0.510          O  
ATOM   2931  CB  ASN A 184      -8.833  -7.429 -29.533  1.00  0.710          C  
ATOM   2932  CG  ASN A 184      -8.319  -7.948 -30.845  1.00  0.710          C  
ATOM   2933  OD1 ASN A 184      -7.127  -8.176 -31.065  1.00  0.710          O  
ATOM   2934  ND2 ASN A 184      -9.240  -8.143 -31.734  1.00  0.710          N  
ATOM   2935  H   ASN A 184      -8.893  -6.294 -26.999  1.00  0.590          H  
ATOM   2936  HA  ASN A 184      -7.660  -8.713 -28.300  1.00  0.610          H  
ATOM   2937 1HB  ASN A 184      -9.791  -7.908 -29.332  1.00  0.850          H  
ATOM   2938 2HB  ASN A 184      -9.026  -6.364 -29.642  1.00  0.850          H  
ATOM   2939 1HD2 ASN A 184      -9.022  -8.498 -32.661  1.00  0.850          H  
ATOM   2940 2HD2 ASN A 184     -10.191  -7.953 -31.513  1.00  0.850          H  
ATOM   2941  N   ILE A 185      -5.483  -7.555 -28.105  1.00  0.530          N  
ATOM   2942  CA  ILE A 185      -4.180  -6.906 -28.018  1.00  0.540          C  
ATOM   2943  C   ILE A 185      -3.118  -7.551 -28.911  1.00  0.570          C  
ATOM   2944  O   ILE A 185      -2.710  -8.690 -28.687  1.00  0.580          O  
ATOM   2945  CB  ILE A 185      -3.685  -6.965 -26.549  1.00  0.750          C  
ATOM   2946  CG1 ILE A 185      -4.781  -6.379 -25.551  1.00  0.750          C  
ATOM   2947  CG2 ILE A 185      -2.332  -6.247 -26.390  1.00  0.750          C  
ATOM   2948  CD1 ILE A 185      -5.163  -4.906 -25.714  1.00  0.750          C  
ATOM   2949  H   ILE A 185      -5.578  -8.553 -27.901  1.00  0.640          H  
ATOM   2950  HA  ILE A 185      -4.285  -5.869 -28.327  1.00  0.650          H  
ATOM   2951  HB  ILE A 185      -3.555  -8.005 -26.278  1.00  0.900          H  
ATOM   2952 1HG1 ILE A 185      -5.684  -6.975 -25.665  1.00  0.900          H  
ATOM   2953 2HG1 ILE A 185      -4.413  -6.515 -24.538  1.00  0.900          H  
ATOM   2954 1HG2 ILE A 185      -1.998  -6.333 -25.358  1.00  0.900          H  
ATOM   2955 2HG2 ILE A 185      -1.579  -6.699 -27.040  1.00  0.900          H  
ATOM   2956 3HG2 ILE A 185      -2.428  -5.197 -26.652  1.00  0.900          H  
ATOM   2957 1HD1 ILE A 185      -5.917  -4.644 -24.974  1.00  0.900          H  
ATOM   2958 2HD1 ILE A 185      -4.292  -4.273 -25.568  1.00  0.900          H  
ATOM   2959 3HD1 ILE A 185      -5.570  -4.727 -26.703  1.00  0.900          H  
ATOM   2960  N   ASP A 186      -2.618  -6.804 -29.888  1.00  0.590          N  
ATOM   2961  CA  ASP A 186      -1.558  -7.269 -30.789  1.00  0.620          C  
ATOM   2962  C   ASP A 186      -1.835  -8.640 -31.422  1.00  0.620          C  
ATOM   2963  O   ASP A 186      -0.940  -9.476 -31.559  1.00  0.640          O  
ATOM   2964  CB  ASP A 186      -0.229  -7.281 -30.039  1.00  0.860          C  
ATOM   2965  CG  ASP A 186       0.159  -5.877 -29.567  1.00  0.860          C  
ATOM   2966  OD1 ASP A 186      -0.169  -4.923 -30.250  1.00  0.860          O  
ATOM   2967  OD2 ASP A 186       0.767  -5.763 -28.529  1.00  0.860          O  
ATOM   2968  H   ASP A 186      -2.984  -5.866 -30.000  1.00  0.710          H  
ATOM   2969  HA  ASP A 186      -1.472  -6.545 -31.601  1.00  0.740          H  
ATOM   2970 1HB  ASP A 186      -0.291  -7.949 -29.179  1.00  1.030          H  
ATOM   2971 2HB  ASP A 186       0.557  -7.661 -30.693  1.00  1.030          H  
ATOM   2972  N   GLY A 187      -3.082  -8.866 -31.820  1.00  0.610          N  
ATOM   2973  CA  GLY A 187      -3.490 -10.117 -32.448  1.00  0.620          C  
ATOM   2974  C   GLY A 187      -3.991 -11.180 -31.464  1.00  0.610          C  
ATOM   2975  O   GLY A 187      -4.530 -12.215 -31.879  1.00  0.640          O  
ATOM   2976  H   GLY A 187      -3.767  -8.132 -31.691  1.00  0.730          H  
ATOM   2977 1HA  GLY A 187      -4.277  -9.898 -33.170  1.00  0.740          H  
ATOM   2978 2HA  GLY A 187      -2.648 -10.518 -33.011  1.00  0.740          H  
ATOM   2979  N   TYR A 188      -3.842 -10.951 -30.164  1.00  0.590          N  
ATOM   2980  CA  TYR A 188      -4.312 -11.930 -29.200  1.00  0.590          C  
ATOM   2981  C   TYR A 188      -5.617 -11.541 -28.546  1.00  0.570          C  
ATOM   2982  O   TYR A 188      -5.827 -10.393 -28.143  1.00  0.560          O  
ATOM   2983  CB  TYR A 188      -3.264 -12.170 -28.137  1.00  0.830          C  
ATOM   2984  CG  TYR A 188      -2.113 -12.975 -28.606  1.00  0.830          C  
ATOM   2985  CD1 TYR A 188      -1.044 -12.381 -29.250  1.00  0.830          C  
ATOM   2986  CD2 TYR A 188      -2.120 -14.335 -28.367  1.00  0.830          C  
ATOM   2987  CE1 TYR A 188       0.013 -13.165 -29.660  1.00  0.830          C  
ATOM   2988  CE2 TYR A 188      -1.078 -15.106 -28.760  1.00  0.830          C  
ATOM   2989  CZ  TYR A 188      -0.010 -14.537 -29.410  1.00  0.830          C  
ATOM   2990  OH  TYR A 188       1.041 -15.325 -29.813  1.00  0.830          O  
ATOM   2991  H   TYR A 188      -3.380 -10.104 -29.828  1.00  0.710          H  
ATOM   2992  HA  TYR A 188      -4.473 -12.867 -29.720  1.00  0.710          H  
ATOM   2993 1HB  TYR A 188      -2.888 -11.213 -27.777  1.00  0.990          H  
ATOM   2994 2HB  TYR A 188      -3.724 -12.679 -27.297  1.00  0.990          H  
ATOM   2995  HD1 TYR A 188      -1.039 -11.302 -29.437  1.00  0.990          H  
ATOM   2996  HD2 TYR A 188      -2.966 -14.795 -27.854  1.00  0.990          H  
ATOM   2997  HE1 TYR A 188       0.861 -12.711 -30.173  1.00  0.990          H  
ATOM   2998  HE2 TYR A 188      -1.095 -16.178 -28.560  1.00  0.990          H  
ATOM   2999  HH  TYR A 188       1.705 -14.780 -30.243  1.00  0.990          H  
ATOM   3000  N   PHE A 189      -6.498 -12.511 -28.390  1.00  0.560          N  
ATOM   3001  CA  PHE A 189      -7.747 -12.223 -27.728  1.00  0.540          C  
ATOM   3002  C   PHE A 189      -7.639 -12.778 -26.322  1.00  0.530          C  
ATOM   3003  O   PHE A 189      -7.534 -13.988 -26.099  1.00  0.550          O  
ATOM   3004  CB  PHE A 189      -8.889 -12.775 -28.544  1.00  0.760          C  
ATOM   3005  CG  PHE A 189     -10.218 -12.321 -28.174  1.00  0.760          C  
ATOM   3006  CD1 PHE A 189     -10.536 -10.980 -28.308  1.00  0.760          C  
ATOM   3007  CD2 PHE A 189     -11.178 -13.187 -27.764  1.00  0.760          C  
ATOM   3008  CE1 PHE A 189     -11.780 -10.531 -28.031  1.00  0.760          C  
ATOM   3009  CE2 PHE A 189     -12.429 -12.730 -27.498  1.00  0.760          C  
ATOM   3010  CZ  PHE A 189     -12.723 -11.397 -27.635  1.00  0.760          C  
ATOM   3011  H   PHE A 189      -6.285 -13.434 -28.768  1.00  0.670          H  
ATOM   3012  HA  PHE A 189      -7.874 -11.150 -27.658  1.00  0.650          H  
ATOM   3013 1HB  PHE A 189      -8.716 -12.484 -29.545  1.00  0.920          H  
ATOM   3014 2HB  PHE A 189      -8.886 -13.841 -28.510  1.00  0.920          H  
ATOM   3015  HD1 PHE A 189      -9.775 -10.281 -28.649  1.00  0.920          H  
ATOM   3016  HD2 PHE A 189     -10.946 -14.241 -27.666  1.00  0.920          H  
ATOM   3017  HE1 PHE A 189     -12.020  -9.486 -28.148  1.00  0.920          H  
ATOM   3018  HE2 PHE A 189     -13.206 -13.422 -27.182  1.00  0.920          H  
ATOM   3019  HZ  PHE A 189     -13.717 -11.041 -27.427  1.00  0.920          H  
ATOM   3020  N   LYS A 190      -7.538 -11.860 -25.389  1.00  0.510          N  
ATOM   3021  CA  LYS A 190      -7.280 -12.182 -24.005  1.00  0.490          C  
ATOM   3022  C   LYS A 190      -8.573 -12.229 -23.232  1.00  0.480          C  
ATOM   3023  O   LYS A 190      -9.374 -11.288 -23.276  1.00  0.470          O  
ATOM   3024  CB  LYS A 190      -6.297 -11.160 -23.433  1.00  0.690          C  
ATOM   3025  CG  LYS A 190      -4.914 -11.223 -24.113  1.00  0.690          C  
ATOM   3026  CD  LYS A 190      -3.931 -10.200 -23.545  1.00  0.690          C  
ATOM   3027  CE  LYS A 190      -2.575 -10.220 -24.300  1.00  0.690          C  
ATOM   3028  NZ  LYS A 190      -1.763 -11.464 -24.033  1.00  0.690          N  
ATOM   3029  H   LYS A 190      -7.679 -10.888 -25.672  1.00  0.610          H  
ATOM   3030  HA  LYS A 190      -6.825 -13.169 -23.949  1.00  0.590          H  
ATOM   3031 1HB  LYS A 190      -6.694 -10.161 -23.572  1.00  0.830          H  
ATOM   3032 2HB  LYS A 190      -6.171 -11.328 -22.363  1.00  0.830          H  
ATOM   3033 1HG  LYS A 190      -4.510 -12.224 -23.987  1.00  0.830          H  
ATOM   3034 2HG  LYS A 190      -5.032 -11.038 -25.185  1.00  0.830          H  
ATOM   3035 1HD  LYS A 190      -4.366  -9.202 -23.634  1.00  0.830          H  
ATOM   3036 2HD  LYS A 190      -3.753 -10.412 -22.491  1.00  0.830          H  
ATOM   3037 1HE  LYS A 190      -2.767 -10.157 -25.372  1.00  0.830          H  
ATOM   3038 2HE  LYS A 190      -1.994  -9.348 -23.997  1.00  0.830          H  
ATOM   3039 1HZ  LYS A 190      -0.902 -11.432 -24.544  1.00  0.830          H  
ATOM   3040 2HZ  LYS A 190      -1.556 -11.555 -23.054  1.00  0.830          H  
ATOM   3041 3HZ  LYS A 190      -2.267 -12.317 -24.326  1.00  0.830          H  
ATOM   3042  N   ILE A 191      -8.811 -13.345 -22.551  1.00  0.490          N  
ATOM   3043  CA  ILE A 191     -10.055 -13.472 -21.820  1.00  0.480          C  
ATOM   3044  C   ILE A 191      -9.792 -13.788 -20.362  1.00  0.490          C  
ATOM   3045  O   ILE A 191      -9.114 -14.767 -20.038  1.00  0.550          O  
ATOM   3046  CB  ILE A 191     -10.953 -14.578 -22.405  1.00  0.680          C  
ATOM   3047  CG1 ILE A 191     -11.219 -14.299 -23.919  1.00  0.680          C  
ATOM   3048  CG2 ILE A 191     -12.306 -14.607 -21.608  1.00  0.680          C  
ATOM   3049  CD1 ILE A 191     -11.919 -15.430 -24.668  1.00  0.680          C  
ATOM   3050  H   ILE A 191      -8.117 -14.102 -22.541  1.00  0.590          H  
ATOM   3051  HA  ILE A 191     -10.594 -12.533 -21.874  1.00  0.580          H  
ATOM   3052  HB  ILE A 191     -10.471 -15.514 -22.313  1.00  0.810          H  
ATOM   3053 1HG1 ILE A 191     -11.789 -13.397 -23.994  1.00  0.810          H  
ATOM   3054 2HG1 ILE A 191     -10.267 -14.138 -24.421  1.00  0.810          H  
ATOM   3055 1HG2 ILE A 191     -12.957 -15.377 -21.995  1.00  0.810          H  
ATOM   3056 2HG2 ILE A 191     -12.126 -14.812 -20.554  1.00  0.810          H  
ATOM   3057 3HG2 ILE A 191     -12.802 -13.635 -21.703  1.00  0.810          H  
ATOM   3058 1HD1 ILE A 191     -12.045 -15.148 -25.702  1.00  0.810          H  
ATOM   3059 2HD1 ILE A 191     -11.319 -16.326 -24.619  1.00  0.810          H  
ATOM   3060 3HD1 ILE A 191     -12.885 -15.632 -24.239  1.00  0.810          H  
ATOM   3061  N   TYR A 192     -10.378 -12.982 -19.497  1.00  0.450          N  
ATOM   3062  CA  TYR A 192     -10.316 -13.134 -18.047  1.00  0.460          C  
ATOM   3063  C   TYR A 192     -11.662 -13.575 -17.515  1.00  0.450          C  
ATOM   3064  O   TYR A 192     -12.684 -13.174 -18.080  1.00  0.450          O  
ATOM   3065  CB  TYR A 192      -9.951 -11.816 -17.409  1.00  0.640          C  
ATOM   3066  CG  TYR A 192      -8.583 -11.386 -17.562  1.00  0.640          C  
ATOM   3067  CD1 TYR A 192      -8.125 -10.698 -18.677  1.00  0.640          C  
ATOM   3068  CD2 TYR A 192      -7.770 -11.649 -16.528  1.00  0.640          C  
ATOM   3069  CE1 TYR A 192      -6.797 -10.296 -18.702  1.00  0.640          C  
ATOM   3070  CE2 TYR A 192      -6.505 -11.266 -16.534  1.00  0.640          C  
ATOM   3071  CZ  TYR A 192      -5.984 -10.595 -17.595  1.00  0.640          C  
ATOM   3072  OH  TYR A 192      -4.668 -10.183 -17.530  1.00  0.640          O  
ATOM   3073  H   TYR A 192     -10.882 -12.188 -19.908  1.00  0.540          H  
ATOM   3074  HA  TYR A 192      -9.582 -13.894 -17.791  1.00  0.550          H  
ATOM   3075 1HB  TYR A 192     -10.576 -11.075 -17.815  1.00  0.770          H  
ATOM   3076 2HB  TYR A 192     -10.149 -11.863 -16.377  1.00  0.770          H  
ATOM   3077  HD1 TYR A 192      -8.796 -10.473 -19.511  1.00  0.770          H  
ATOM   3078  HD2 TYR A 192      -8.159 -12.168 -15.666  1.00  0.770          H  
ATOM   3079  HE1 TYR A 192      -6.401  -9.748 -19.556  1.00  0.770          H  
ATOM   3080  HE2 TYR A 192      -5.893 -11.485 -15.672  1.00  0.770          H  
ATOM   3081  HH  TYR A 192      -4.368 -10.244 -16.583  1.00  0.770          H  
ATOM   3082  N   SER A 193     -11.688 -14.324 -16.399  1.00  0.460          N  
ATOM   3083  CA  SER A 193     -12.989 -14.688 -15.822  1.00  0.460          C  
ATOM   3084  C   SER A 193     -13.024 -14.935 -14.304  1.00  0.460          C  
ATOM   3085  O   SER A 193     -12.009 -15.232 -13.648  1.00  0.470          O  
ATOM   3086  CB  SER A 193     -13.541 -15.932 -16.494  1.00  0.640          C  
ATOM   3087  OG  SER A 193     -12.778 -17.066 -16.188  1.00  0.640          O  
ATOM   3088  H   SER A 193     -10.809 -14.636 -15.969  1.00  0.550          H  
ATOM   3089  HA  SER A 193     -13.670 -13.873 -16.030  1.00  0.550          H  
ATOM   3090 1HB  SER A 193     -14.575 -16.083 -16.180  1.00  0.770          H  
ATOM   3091 2HB  SER A 193     -13.544 -15.783 -17.565  1.00  0.770          H  
ATOM   3092  HG  SER A 193     -13.256 -17.807 -16.565  1.00  0.770          H  
ATOM   3093  N   LYS A 194     -14.245 -14.811 -13.760  1.00  0.450          N  
ATOM   3094  CA  LYS A 194     -14.571 -15.093 -12.360  1.00  0.470          C  
ATOM   3095  C   LYS A 194     -15.991 -15.662 -12.188  1.00  0.480          C  
ATOM   3096  O   LYS A 194     -16.950 -15.184 -12.803  1.00  0.470          O  
ATOM   3097  CB  LYS A 194     -14.424 -13.813 -11.512  1.00  0.650          C  
ATOM   3098  CG  LYS A 194     -14.784 -13.933 -10.010  1.00  0.650          C  
ATOM   3099  CD  LYS A 194     -13.707 -14.658  -9.210  1.00  0.650          C  
ATOM   3100  CE  LYS A 194     -14.096 -14.808  -7.742  1.00  0.650          C  
ATOM   3101  NZ  LYS A 194     -13.052 -15.536  -6.961  1.00  0.650          N  
ATOM   3102  H   LYS A 194     -14.986 -14.470 -14.381  1.00  0.540          H  
ATOM   3103  HA  LYS A 194     -13.867 -15.841 -11.997  1.00  0.560          H  
ATOM   3104 1HB  LYS A 194     -13.400 -13.473 -11.555  1.00  0.780          H  
ATOM   3105 2HB  LYS A 194     -15.044 -13.024 -11.936  1.00  0.780          H  
ATOM   3106 1HG  LYS A 194     -14.872 -12.922  -9.612  1.00  0.780          H  
ATOM   3107 2HG  LYS A 194     -15.740 -14.424  -9.870  1.00  0.780          H  
ATOM   3108 1HD  LYS A 194     -13.544 -15.649  -9.624  1.00  0.780          H  
ATOM   3109 2HD  LYS A 194     -12.770 -14.096  -9.278  1.00  0.780          H  
ATOM   3110 1HE  LYS A 194     -14.245 -13.828  -7.306  1.00  0.780          H  
ATOM   3111 2HE  LYS A 194     -15.034 -15.368  -7.680  1.00  0.780          H  
ATOM   3112 1HZ  LYS A 194     -13.354 -15.620  -6.000  1.00  0.780          H  
ATOM   3113 2HZ  LYS A 194     -12.920 -16.457  -7.353  1.00  0.780          H  
ATOM   3114 3HZ  LYS A 194     -12.181 -15.023  -7.001  1.00  0.780          H  
ATOM   3115  N   HIS A 195     -16.129 -16.678 -11.326  1.00  0.500          N  
ATOM   3116  CA  HIS A 195     -17.435 -17.251 -10.966  1.00  0.510          C  
ATOM   3117  C   HIS A 195     -17.688 -17.094  -9.458  1.00  0.520          C  
ATOM   3118  O   HIS A 195     -16.894 -17.574  -8.639  1.00  0.530          O  
ATOM   3119  CB  HIS A 195     -17.510 -18.729 -11.368  1.00  0.710          C  
ATOM   3120  CG  HIS A 195     -18.831 -19.434 -11.059  1.00  0.710          C  
ATOM   3121  ND1 HIS A 195     -18.914 -20.810 -10.961  1.00  0.710          N  
ATOM   3122  CD2 HIS A 195     -20.101 -18.971 -10.837  1.00  0.710          C  
ATOM   3123  CE1 HIS A 195     -20.156 -21.160 -10.685  1.00  0.710          C  
ATOM   3124  NE2 HIS A 195     -20.891 -20.074 -10.603  1.00  0.710          N  
ATOM   3125  H   HIS A 195     -15.307 -17.076 -10.894  1.00  0.600          H  
ATOM   3126  HA  HIS A 195     -18.229 -16.719 -11.487  1.00  0.610          H  
ATOM   3127 1HB  HIS A 195     -17.333 -18.812 -12.440  1.00  0.850          H  
ATOM   3128 2HB  HIS A 195     -16.715 -19.278 -10.866  1.00  0.850          H  
ATOM   3129  HD2 HIS A 195     -20.438 -17.935 -10.839  1.00  0.850          H  
ATOM   3130  HE1 HIS A 195     -20.519 -22.179 -10.548  1.00  0.850          H  
ATOM   3131  HE2 HIS A 195     -21.898 -20.082 -10.398  1.00  0.850          H  
ATOM   3132  N   THR A 196     -18.759 -16.371  -9.108  1.00  0.520          N  
ATOM   3133  CA  THR A 196     -19.136 -16.102  -7.717  1.00  0.530          C  
ATOM   3134  C   THR A 196     -20.604 -16.512  -7.426  1.00  0.550          C  
ATOM   3135  O   THR A 196     -21.483 -16.239  -8.243  1.00  0.540          O  
ATOM   3136  CB  THR A 196     -18.962 -14.593  -7.410  1.00  0.740          C  
ATOM   3137  OG1 THR A 196     -17.596 -14.227  -7.591  1.00  0.740          O  
ATOM   3138  CG2 THR A 196     -19.380 -14.256  -6.001  1.00  0.740          C  
ATOM   3139  H   THR A 196     -19.343 -15.999  -9.864  1.00  0.620          H  
ATOM   3140  HA  THR A 196     -18.445 -16.636  -7.079  1.00  0.640          H  
ATOM   3141  HB  THR A 196     -19.566 -14.024  -8.105  1.00  0.890          H  
ATOM   3142  HG1 THR A 196     -17.395 -14.277  -8.526  1.00  0.890          H  
ATOM   3143 1HG2 THR A 196     -19.240 -13.191  -5.833  1.00  0.890          H  
ATOM   3144 2HG2 THR A 196     -20.420 -14.499  -5.851  1.00  0.890          H  
ATOM   3145 3HG2 THR A 196     -18.772 -14.816  -5.296  1.00  0.890          H  
ATOM   3146  N   PRO A 197     -20.901 -17.273  -6.356  1.00  0.570          N  
ATOM   3147  CA  PRO A 197     -22.257 -17.568  -5.900  1.00  0.590          C  
ATOM   3148  C   PRO A 197     -23.015 -16.294  -5.516  1.00  0.580          C  
ATOM   3149  O   PRO A 197     -22.446 -15.433  -4.840  1.00  0.570          O  
ATOM   3150  CB  PRO A 197     -22.006 -18.445  -4.665  1.00  0.890          C  
ATOM   3151  CG  PRO A 197     -20.635 -19.049  -4.888  1.00  0.890          C  
ATOM   3152  CD  PRO A 197     -19.845 -17.976  -5.607  1.00  0.890          C  
ATOM   3153  HA  PRO A 197     -22.799 -18.121  -6.685  1.00  0.710          H  
ATOM   3154 1HB  PRO A 197     -22.063 -17.827  -3.757  1.00  1.060          H  
ATOM   3155 2HB  PRO A 197     -22.802 -19.202  -4.584  1.00  1.060          H  
ATOM   3156 1HG  PRO A 197     -20.185 -19.331  -3.921  1.00  1.060          H  
ATOM   3157 2HG  PRO A 197     -20.723 -19.976  -5.477  1.00  1.060          H  
ATOM   3158 1HD  PRO A 197     -19.349 -17.299  -4.894  1.00  1.060          H  
ATOM   3159 2HD  PRO A 197     -19.137 -18.486  -6.285  1.00  1.060          H  
ATOM   3160  N   ILE A 198     -24.282 -16.216  -5.893  1.00  0.570          N  
ATOM   3161  CA  ILE A 198     -25.170 -15.094  -5.579  1.00  0.550          C  
ATOM   3162  C   ILE A 198     -26.568 -15.504  -5.082  1.00  0.570          C  
ATOM   3163  O   ILE A 198     -26.913 -16.683  -5.043  1.00  0.600          O  
ATOM   3164  CB  ILE A 198     -25.270 -14.086  -6.748  1.00  0.780          C  
ATOM   3165  CG1 ILE A 198     -25.774 -14.786  -7.991  1.00  0.780          C  
ATOM   3166  CG2 ILE A 198     -23.947 -13.373  -6.957  1.00  0.780          C  
ATOM   3167  CD1 ILE A 198     -26.180 -13.916  -9.170  1.00  0.780          C  
ATOM   3168  H   ILE A 198     -24.659 -16.993  -6.446  1.00  0.680          H  
ATOM   3169  HA  ILE A 198     -24.707 -14.544  -4.761  1.00  0.660          H  
ATOM   3170  HB  ILE A 198     -25.993 -13.374  -6.499  1.00  0.930          H  
ATOM   3171 1HG1 ILE A 198     -24.978 -15.437  -8.322  1.00  0.930          H  
ATOM   3172 2HG1 ILE A 198     -26.617 -15.386  -7.718  1.00  0.930          H  
ATOM   3173 1HG2 ILE A 198     -24.052 -12.632  -7.724  1.00  0.930          H  
ATOM   3174 2HG2 ILE A 198     -23.660 -12.876  -6.033  1.00  0.930          H  
ATOM   3175 3HG2 ILE A 198     -23.174 -14.090  -7.231  1.00  0.930          H  
ATOM   3176 1HD1 ILE A 198     -26.494 -14.561  -9.985  1.00  0.930          H  
ATOM   3177 2HD1 ILE A 198     -27.001 -13.281  -8.877  1.00  0.930          H  
ATOM   3178 3HD1 ILE A 198     -25.366 -13.314  -9.507  1.00  0.930          H  
ATOM   3179  N   ASN A 199     -27.325 -14.510  -4.610  1.00  0.550          N  
ATOM   3180  CA  ASN A 199     -28.729 -14.654  -4.217  1.00  0.550          C  
ATOM   3181  C   ASN A 199     -29.442 -13.345  -4.566  1.00  0.550          C  
ATOM   3182  O   ASN A 199     -29.819 -12.568  -3.687  1.00  0.700          O  
ATOM   3183  CB  ASN A 199     -28.858 -14.975  -2.736  1.00  0.770          C  
ATOM   3184  CG  ASN A 199     -30.261 -15.366  -2.359  1.00  0.770          C  
ATOM   3185  OD1 ASN A 199     -31.006 -15.881  -3.206  1.00  0.770          O  
ATOM   3186  ND2 ASN A 199     -30.631 -15.143  -1.119  1.00  0.770          N  
ATOM   3187  H   ASN A 199     -26.929 -13.583  -4.585  1.00  0.660          H  
ATOM   3188  HA  ASN A 199     -29.187 -15.450  -4.810  1.00  0.660          H  
ATOM   3189 1HB  ASN A 199     -28.184 -15.796  -2.486  1.00  0.920          H  
ATOM   3190 2HB  ASN A 199     -28.558 -14.111  -2.143  1.00  0.920          H  
ATOM   3191 1HD2 ASN A 199     -31.552 -15.386  -0.814  1.00  0.920          H  
ATOM   3192 2HD2 ASN A 199     -29.989 -14.724  -0.477  1.00  0.920          H  
ATOM   3193  N   LEU A 200     -29.523 -13.066  -5.861  1.00  0.510          N  
ATOM   3194  CA  LEU A 200     -29.988 -11.756  -6.351  1.00  0.480          C  
ATOM   3195  C   LEU A 200     -31.249 -11.796  -7.180  1.00  0.510          C  
ATOM   3196  O   LEU A 200     -31.537 -12.776  -7.852  1.00  0.560          O  
ATOM   3197  CB  LEU A 200     -28.877 -11.105  -7.169  1.00  0.680          C  
ATOM   3198  CG  LEU A 200     -27.569 -10.885  -6.430  1.00  0.680          C  
ATOM   3199  CD1 LEU A 200     -26.545 -10.453  -7.404  1.00  0.680          C  
ATOM   3200  CD2 LEU A 200     -27.713  -9.820  -5.340  1.00  0.680          C  
ATOM   3201  H   LEU A 200     -29.265 -13.829  -6.501  1.00  0.610          H  
ATOM   3202  HA  LEU A 200     -30.207 -11.136  -5.487  1.00  0.580          H  
ATOM   3203 1HB  LEU A 200     -28.675 -11.731  -8.033  1.00  0.820          H  
ATOM   3204 2HB  LEU A 200     -29.224 -10.134  -7.528  1.00  0.820          H  
ATOM   3205  HG  LEU A 200     -27.271 -11.790  -5.979  1.00  0.820          H  
ATOM   3206 1HD1 LEU A 200     -25.622 -10.328  -6.880  1.00  0.820          H  
ATOM   3207 2HD1 LEU A 200     -26.416 -11.193  -8.173  1.00  0.820          H  
ATOM   3208 3HD1 LEU A 200     -26.845  -9.515  -7.856  1.00  0.820          H  
ATOM   3209 1HD2 LEU A 200     -26.755  -9.691  -4.841  1.00  0.820          H  
ATOM   3210 2HD2 LEU A 200     -28.013  -8.872  -5.791  1.00  0.820          H  
ATOM   3211 3HD2 LEU A 200     -28.451 -10.122  -4.602  1.00  0.820          H  
ATOM   3212  N   VAL A 201     -32.011 -10.709  -7.175  1.00  0.510          N  
ATOM   3213  CA  VAL A 201     -33.220 -10.700  -7.995  1.00  0.540          C  
ATOM   3214  C   VAL A 201     -33.335  -9.635  -9.086  1.00  0.550          C  
ATOM   3215  O   VAL A 201     -34.198  -9.760  -9.956  1.00  0.640          O  
ATOM   3216  CB  VAL A 201     -34.456 -10.606  -7.079  1.00  0.740          C  
ATOM   3217  CG1 VAL A 201     -34.531 -11.817  -6.235  1.00  0.740          C  
ATOM   3218  CG2 VAL A 201     -34.369  -9.377  -6.172  1.00  0.740          C  
ATOM   3219  H   VAL A 201     -31.752  -9.919  -6.601  1.00  0.610          H  
ATOM   3220  HA  VAL A 201     -33.279 -11.662  -8.501  1.00  0.650          H  
ATOM   3221  HB  VAL A 201     -35.349 -10.558  -7.692  1.00  0.890          H  
ATOM   3222 1HG1 VAL A 201     -35.414 -11.773  -5.600  1.00  0.890          H  
ATOM   3223 2HG1 VAL A 201     -34.597 -12.678  -6.891  1.00  0.890          H  
ATOM   3224 3HG1 VAL A 201     -33.648 -11.903  -5.610  1.00  0.890          H  
ATOM   3225 1HG2 VAL A 201     -35.253  -9.340  -5.537  1.00  0.890          H  
ATOM   3226 2HG2 VAL A 201     -33.486  -9.445  -5.544  1.00  0.890          H  
ATOM   3227 3HG2 VAL A 201     -34.318  -8.478  -6.751  1.00  0.890          H  
ATOM   3228  N   ARG A 202     -32.524  -8.575  -9.044  1.00  0.510          N  
ATOM   3229  CA  ARG A 202     -32.676  -7.518 -10.053  1.00  0.530          C  
ATOM   3230  C   ARG A 202     -31.408  -6.949 -10.689  1.00  0.460          C  
ATOM   3231  O   ARG A 202     -31.469  -6.515 -11.830  1.00  0.460          O  
ATOM   3232  CB  ARG A 202     -33.484  -6.339  -9.509  1.00  0.730          C  
ATOM   3233  CG  ARG A 202     -34.970  -6.616  -9.169  1.00  0.730          C  
ATOM   3234  CD  ARG A 202     -35.809  -6.862 -10.381  1.00  0.730          C  
ATOM   3235  NE  ARG A 202     -37.207  -7.099 -10.031  1.00  0.730          N  
ATOM   3236  CZ  ARG A 202     -37.763  -8.305  -9.726  1.00  0.730          C  
ATOM   3237  NH1 ARG A 202     -37.051  -9.424  -9.705  1.00  0.730          N  
ATOM   3238  NH2 ARG A 202     -39.058  -8.360  -9.440  1.00  0.730          N  
ATOM   3239  H   ARG A 202     -31.814  -8.519  -8.338  1.00  0.610          H  
ATOM   3240  HA  ARG A 202     -33.241  -7.945 -10.875  1.00  0.640          H  
ATOM   3241 1HB  ARG A 202     -33.008  -5.969  -8.604  1.00  0.880          H  
ATOM   3242 2HB  ARG A 202     -33.461  -5.529 -10.239  1.00  0.880          H  
ATOM   3243 1HG  ARG A 202     -35.062  -7.478  -8.550  1.00  0.880          H  
ATOM   3244 2HG  ARG A 202     -35.385  -5.757  -8.644  1.00  0.880          H  
ATOM   3245 1HD  ARG A 202     -35.767  -5.984 -11.026  1.00  0.880          H  
ATOM   3246 2HD  ARG A 202     -35.454  -7.719 -10.934  1.00  0.880          H  
ATOM   3247  HE  ARG A 202     -37.818  -6.294 -10.025  1.00  0.880          H  
ATOM   3248 1HH1 ARG A 202     -36.036  -9.429  -9.907  1.00  0.880          H  
ATOM   3249 2HH1 ARG A 202     -37.497 -10.298  -9.477  1.00  0.880          H  
ATOM   3250 1HH2 ARG A 202     -39.615  -7.516  -9.451  1.00  0.880          H  
ATOM   3251 2HH2 ARG A 202     -39.489  -9.243  -9.212  1.00  0.880          H  
ATOM   3252  N   ASP A 203     -30.278  -6.908  -9.988  1.00  0.460          N  
ATOM   3253  CA  ASP A 203     -29.116  -6.222 -10.555  1.00  0.420          C  
ATOM   3254  C   ASP A 203     -27.806  -6.843 -10.076  1.00  0.430          C  
ATOM   3255  O   ASP A 203     -27.824  -7.774  -9.276  1.00  0.500          O  
ATOM   3256  CB  ASP A 203     -29.208  -4.734 -10.177  1.00  0.600          C  
ATOM   3257  CG  ASP A 203     -28.485  -3.778 -11.101  1.00  0.600          C  
ATOM   3258  OD1 ASP A 203     -27.554  -4.187 -11.754  1.00  0.600          O  
ATOM   3259  OD2 ASP A 203     -28.821  -2.626 -11.103  1.00  0.600          O  
ATOM   3260  H   ASP A 203     -30.219  -7.297  -9.066  1.00  0.550          H  
ATOM   3261  HA  ASP A 203     -29.152  -6.308 -11.637  1.00  0.500          H  
ATOM   3262 1HB  ASP A 203     -30.255  -4.437 -10.138  1.00  0.720          H  
ATOM   3263 2HB  ASP A 203     -28.793  -4.600  -9.175  1.00  0.720          H  
ATOM   3264  N   LEU A 204     -26.678  -6.309 -10.532  1.00  0.400          N  
ATOM   3265  CA  LEU A 204     -25.371  -6.813 -10.130  1.00  0.420          C  
ATOM   3266  C   LEU A 204     -25.061  -6.386  -8.696  1.00  0.420          C  
ATOM   3267  O   LEU A 204     -25.397  -5.269  -8.297  1.00  0.440          O  
ATOM   3268  CB  LEU A 204     -24.283  -6.316 -11.087  1.00  0.580          C  
ATOM   3269  CG  LEU A 204     -24.308  -6.839 -12.530  1.00  0.580          C  
ATOM   3270  CD1 LEU A 204     -23.277  -6.096 -13.348  1.00  0.580          C  
ATOM   3271  CD2 LEU A 204     -23.962  -8.327 -12.552  1.00  0.580          C  
ATOM   3272  H   LEU A 204     -26.754  -5.525 -11.176  1.00  0.480          H  
ATOM   3273  HA  LEU A 204     -25.424  -7.888 -10.180  1.00  0.500          H  
ATOM   3274 1HB  LEU A 204     -24.378  -5.233 -11.147  1.00  0.700          H  
ATOM   3275 2HB  LEU A 204     -23.319  -6.552 -10.673  1.00  0.700          H  
ATOM   3276  HG  LEU A 204     -25.286  -6.673 -12.955  1.00  0.700          H  
ATOM   3277 1HD1 LEU A 204     -23.286  -6.461 -14.349  1.00  0.700          H  
ATOM   3278 2HD1 LEU A 204     -23.512  -5.032 -13.350  1.00  0.700          H  
ATOM   3279 3HD1 LEU A 204     -22.294  -6.258 -12.929  1.00  0.700          H  
ATOM   3280 1HD2 LEU A 204     -23.965  -8.694 -13.576  1.00  0.700          H  
ATOM   3281 2HD2 LEU A 204     -22.974  -8.460 -12.127  1.00  0.700          H  
ATOM   3282 3HD2 LEU A 204     -24.678  -8.892 -11.982  1.00  0.700          H  
ATOM   3283  N   PRO A 205     -24.393  -7.231  -7.895  1.00  0.420          N  
ATOM   3284  CA  PRO A 205     -24.068  -6.950  -6.515  1.00  0.430          C  
ATOM   3285  C   PRO A 205     -22.927  -5.975  -6.377  1.00  0.430          C  
ATOM   3286  O   PRO A 205     -21.993  -5.991  -7.188  1.00  0.430          O  
ATOM   3287  CB  PRO A 205     -23.632  -8.311  -5.985  1.00  0.650          C  
ATOM   3288  CG  PRO A 205     -23.025  -9.002  -7.187  1.00  0.650          C  
ATOM   3289  CD  PRO A 205     -23.813  -8.498  -8.406  1.00  0.650          C  
ATOM   3290  HA  PRO A 205     -24.965  -6.585  -5.995  1.00  0.520          H  
ATOM   3291 1HB  PRO A 205     -22.898  -8.166  -5.170  1.00  0.770          H  
ATOM   3292 2HB  PRO A 205     -24.484  -8.837  -5.547  1.00  0.770          H  
ATOM   3293 1HG  PRO A 205     -21.948  -8.763  -7.252  1.00  0.770          H  
ATOM   3294 2HG  PRO A 205     -23.102 -10.084  -7.039  1.00  0.770          H  
ATOM   3295 1HD  PRO A 205     -23.103  -8.297  -9.215  1.00  0.770          H  
ATOM   3296 2HD  PRO A 205     -24.562  -9.218  -8.703  1.00  0.770          H  
ATOM   3297  N   GLN A 206     -22.932  -5.244  -5.277  1.00  0.460          N  
ATOM   3298  CA  GLN A 206     -21.802  -4.420  -4.903  1.00  0.480          C  
ATOM   3299  C   GLN A 206     -20.771  -5.301  -4.224  1.00  0.510          C  
ATOM   3300  O   GLN A 206     -21.120  -6.153  -3.408  1.00  0.570          O  
ATOM   3301  CB  GLN A 206     -22.221  -3.283  -3.974  1.00  0.660          C  
ATOM   3302  CG  GLN A 206     -21.079  -2.366  -3.583  1.00  0.660          C  
ATOM   3303  CD  GLN A 206     -21.533  -1.184  -2.802  1.00  0.660          C  
ATOM   3304  OE1 GLN A 206     -22.715  -1.044  -2.482  1.00  0.660          O  
ATOM   3305  NE2 GLN A 206     -20.593  -0.305  -2.477  1.00  0.660          N  
ATOM   3306  H   GLN A 206     -23.741  -5.268  -4.671  1.00  0.550          H  
ATOM   3307  HA  GLN A 206     -21.357  -3.993  -5.802  1.00  0.580          H  
ATOM   3308 1HB  GLN A 206     -22.986  -2.678  -4.464  1.00  0.800          H  
ATOM   3309 2HB  GLN A 206     -22.654  -3.694  -3.065  1.00  0.800          H  
ATOM   3310 1HG  GLN A 206     -20.389  -2.918  -2.948  1.00  0.800          H  
ATOM   3311 2HG  GLN A 206     -20.565  -2.026  -4.470  1.00  0.800          H  
ATOM   3312 1HE2 GLN A 206     -20.833   0.511  -1.948  1.00  0.800          H  
ATOM   3313 2HE2 GLN A 206     -19.642  -0.458  -2.754  1.00  0.800          H  
ATOM   3314  N   GLY A 207     -19.508  -5.087  -4.545  1.00  0.470          N  
ATOM   3315  CA  GLY A 207     -18.431  -5.843  -3.931  1.00  0.500          C  
ATOM   3316  C   GLY A 207     -17.193  -5.834  -4.808  1.00  0.510          C  
ATOM   3317  O   GLY A 207     -17.152  -5.165  -5.845  1.00  0.680          O  
ATOM   3318  H   GLY A 207     -19.296  -4.382  -5.233  1.00  0.560          H  
ATOM   3319 1HA  GLY A 207     -18.196  -5.416  -2.956  1.00  0.600          H  
ATOM   3320 2HA  GLY A 207     -18.755  -6.869  -3.765  1.00  0.600          H  
ATOM   3321  N   PHE A 208     -16.183  -6.583  -4.399  1.00  0.500          N  
ATOM   3322  CA  PHE A 208     -14.934  -6.618  -5.136  1.00  0.460          C  
ATOM   3323  C   PHE A 208     -14.452  -8.037  -5.344  1.00  0.430          C  
ATOM   3324  O   PHE A 208     -14.521  -8.875  -4.441  1.00  0.510          O  
ATOM   3325  CB  PHE A 208     -13.830  -5.843  -4.409  1.00  0.660          C  
ATOM   3326  CG  PHE A 208     -12.549  -5.862  -5.183  1.00  0.660          C  
ATOM   3327  CD1 PHE A 208     -12.308  -4.930  -6.171  1.00  0.660          C  
ATOM   3328  CD2 PHE A 208     -11.607  -6.846  -4.965  1.00  0.660          C  
ATOM   3329  CE1 PHE A 208     -11.165  -4.988  -6.898  1.00  0.660          C  
ATOM   3330  CE2 PHE A 208     -10.476  -6.900  -5.703  1.00  0.660          C  
ATOM   3331  CZ  PHE A 208     -10.250  -5.974  -6.666  1.00  0.660          C  
ATOM   3332  H   PHE A 208     -16.279  -7.127  -3.552  1.00  0.600          H  
ATOM   3333  HA  PHE A 208     -15.090  -6.168  -6.120  1.00  0.550          H  
ATOM   3334 1HB  PHE A 208     -14.131  -4.806  -4.266  1.00  0.790          H  
ATOM   3335 2HB  PHE A 208     -13.644  -6.280  -3.427  1.00  0.790          H  
ATOM   3336  HD1 PHE A 208     -13.047  -4.149  -6.375  1.00  0.790          H  
ATOM   3337  HD2 PHE A 208     -11.788  -7.601  -4.190  1.00  0.790          H  
ATOM   3338  HE1 PHE A 208     -10.992  -4.258  -7.664  1.00  0.790          H  
ATOM   3339  HE2 PHE A 208      -9.758  -7.686  -5.523  1.00  0.790          H  
ATOM   3340  HZ  PHE A 208      -9.347  -6.026  -7.247  1.00  0.790          H  
ATOM   3341  N   SER A 209     -13.961  -8.292  -6.539  1.00  0.440          N  
ATOM   3342  CA  SER A 209     -13.352  -9.544  -6.908  1.00  0.470          C  
ATOM   3343  C   SER A 209     -12.381  -9.247  -8.027  1.00  0.450          C  
ATOM   3344  O   SER A 209     -12.495  -8.224  -8.701  1.00  0.660          O  
ATOM   3345  CB  SER A 209     -14.405 -10.511  -7.387  1.00  0.650          C  
ATOM   3346  OG  SER A 209     -14.976 -10.050  -8.581  1.00  0.650          O  
ATOM   3347  H   SER A 209     -13.989  -7.578  -7.253  1.00  0.530          H  
ATOM   3348  HA  SER A 209     -12.807  -9.953  -6.057  1.00  0.560          H  
ATOM   3349 1HB  SER A 209     -13.954 -11.483  -7.551  1.00  0.780          H  
ATOM   3350 2HB  SER A 209     -15.176 -10.625  -6.626  1.00  0.780          H  
ATOM   3351  HG  SER A 209     -15.711 -10.634  -8.784  1.00  0.780          H  
ATOM   3352  N   ALA A 210     -11.439 -10.139  -8.275  1.00  0.470          N  
ATOM   3353  CA  ALA A 210     -10.572  -9.935  -9.421  1.00  0.430          C  
ATOM   3354  C   ALA A 210     -10.642 -11.178 -10.288  1.00  0.440          C  
ATOM   3355  O   ALA A 210     -10.675 -12.304  -9.781  1.00  0.460          O  
ATOM   3356  CB  ALA A 210      -9.154  -9.607  -8.988  1.00  0.620          C  
ATOM   3357  H   ALA A 210     -11.340 -10.957  -7.693  1.00  0.560          H  
ATOM   3358  HA  ALA A 210     -10.958  -9.106  -9.999  1.00  0.520          H  
ATOM   3359 1HB  ALA A 210      -8.530  -9.450  -9.867  1.00  0.740          H  
ATOM   3360 2HB  ALA A 210      -9.171  -8.699  -8.386  1.00  0.740          H  
ATOM   3361 3HB  ALA A 210      -8.755 -10.423  -8.399  1.00  0.740          H  
ATOM   3362  N   LEU A 211     -10.580 -10.967 -11.592  1.00  0.430          N  
ATOM   3363  CA  LEU A 211     -10.676 -12.053 -12.561  1.00  0.440          C  
ATOM   3364  C   LEU A 211      -9.324 -12.612 -12.964  1.00  0.460          C  
ATOM   3365  O   LEU A 211      -8.348 -11.876 -13.161  1.00  0.470          O  
ATOM   3366  CB  LEU A 211     -11.344 -11.545 -13.826  1.00  0.610          C  
ATOM   3367  CG  LEU A 211     -12.855 -11.338 -13.861  1.00  0.610          C  
ATOM   3368  CD1 LEU A 211     -13.315 -10.319 -12.838  1.00  0.610          C  
ATOM   3369  CD2 LEU A 211     -13.185 -10.867 -15.228  1.00  0.610          C  
ATOM   3370  H   LEU A 211     -10.565  -9.992 -11.906  1.00  0.520          H  
ATOM   3371  HA  LEU A 211     -11.261 -12.862 -12.129  1.00  0.530          H  
ATOM   3372 1HB  LEU A 211     -10.874 -10.634 -14.128  1.00  0.730          H  
ATOM   3373 2HB  LEU A 211     -11.152 -12.294 -14.560  1.00  0.730          H  
ATOM   3374  HG  LEU A 211     -13.360 -12.248 -13.665  1.00  0.730          H  
ATOM   3375 1HD1 LEU A 211     -14.370 -10.200 -12.924  1.00  0.730          H  
ATOM   3376 2HD1 LEU A 211     -13.103 -10.649 -11.832  1.00  0.730          H  
ATOM   3377 3HD1 LEU A 211     -12.830  -9.363 -13.016  1.00  0.730          H  
ATOM   3378 1HD2 LEU A 211     -14.247 -10.707 -15.312  1.00  0.730          H  
ATOM   3379 2HD2 LEU A 211     -12.657  -9.942 -15.392  1.00  0.730          H  
ATOM   3380 3HD2 LEU A 211     -12.876 -11.589 -15.954  1.00  0.730          H  
ATOM   3381  N   GLU A 212      -9.256 -13.930 -13.111  1.00  0.490          N  
ATOM   3382  CA  GLU A 212      -7.993 -14.564 -13.460  1.00  0.530          C  
ATOM   3383  C   GLU A 212      -7.929 -14.796 -14.955  1.00  0.490          C  
ATOM   3384  O   GLU A 212      -8.974 -14.916 -15.594  1.00  0.510          O  
ATOM   3385  CB  GLU A 212      -7.822 -15.885 -12.708  1.00  0.730          C  
ATOM   3386  CG  GLU A 212      -7.686 -15.739 -11.193  1.00  0.730          C  
ATOM   3387  CD  GLU A 212      -7.506 -17.068 -10.498  1.00  0.730          C  
ATOM   3388  OE1 GLU A 212      -7.530 -18.066 -11.177  1.00  0.730          O  
ATOM   3389  OE2 GLU A 212      -7.356 -17.086  -9.299  1.00  0.730          O  
ATOM   3390  H   GLU A 212     -10.108 -14.497 -13.006  1.00  0.590          H  
ATOM   3391  HA  GLU A 212      -7.199 -13.901 -13.143  1.00  0.640          H  
ATOM   3392 1HB  GLU A 212      -8.685 -16.524 -12.905  1.00  0.870          H  
ATOM   3393 2HB  GLU A 212      -6.943 -16.410 -13.076  1.00  0.870          H  
ATOM   3394 1HG  GLU A 212      -6.824 -15.108 -10.978  1.00  0.870          H  
ATOM   3395 2HG  GLU A 212      -8.573 -15.237 -10.804  1.00  0.870          H  
ATOM   3396  N   PRO A 213      -6.745 -14.781 -15.592  1.00  0.490          N  
ATOM   3397  CA  PRO A 213      -6.623 -15.080 -17.002  1.00  0.520          C  
ATOM   3398  C   PRO A 213      -7.210 -16.448 -17.259  1.00  0.660          C  
ATOM   3399  O   PRO A 213      -6.845 -17.400 -16.569  1.00  1.580          O  
ATOM   3400  CB  PRO A 213      -5.100 -15.117 -17.206  1.00  0.780          C  
ATOM   3401  CG  PRO A 213      -4.539 -14.229 -16.118  1.00  0.780          C  
ATOM   3402  CD  PRO A 213      -5.467 -14.452 -14.917  1.00  0.780          C  
ATOM   3403  HA  PRO A 213      -7.114 -14.308 -17.612  1.00  0.620          H  
ATOM   3404 1HB  PRO A 213      -4.737 -16.156 -17.150  1.00  0.940          H  
ATOM   3405 2HB  PRO A 213      -4.861 -14.750 -18.217  1.00  0.940          H  
ATOM   3406 1HG  PRO A 213      -3.498 -14.520 -15.896  1.00  0.940          H  
ATOM   3407 2HG  PRO A 213      -4.491 -13.192 -16.458  1.00  0.940          H  
ATOM   3408 1HD  PRO A 213      -5.125 -15.288 -14.290  1.00  0.940          H  
ATOM   3409 2HD  PRO A 213      -5.523 -13.508 -14.374  1.00  0.940          H  
ATOM   3410  N   LEU A 214      -8.123 -16.557 -18.203  1.00  0.730          N  
ATOM   3411  CA  LEU A 214      -8.681 -17.841 -18.577  1.00  0.600          C  
ATOM   3412  C   LEU A 214      -7.842 -18.442 -19.704  1.00  0.580          C  
ATOM   3413  O   LEU A 214      -7.278 -19.536 -19.601  1.00  0.610          O  
ATOM   3414  CB  LEU A 214     -10.154 -17.615 -19.003  1.00  0.890          C  
ATOM   3415  CG  LEU A 214     -11.017 -18.793 -19.456  1.00  0.890          C  
ATOM   3416  CD1 LEU A 214     -11.168 -19.802 -18.334  1.00  0.890          C  
ATOM   3417  CD2 LEU A 214     -12.364 -18.224 -19.914  1.00  0.890          C  
ATOM   3418  H   LEU A 214      -8.427 -15.738 -18.720  1.00  0.880          H  
ATOM   3419  HA  LEU A 214      -8.641 -18.501 -17.714  1.00  0.720          H  
ATOM   3420 1HB  LEU A 214     -10.668 -17.143 -18.163  1.00  1.070          H  
ATOM   3421 2HB  LEU A 214     -10.167 -16.911 -19.816  1.00  1.070          H  
ATOM   3422  HG  LEU A 214     -10.563 -19.289 -20.273  1.00  1.070          H  
ATOM   3423 1HD1 LEU A 214     -11.791 -20.630 -18.674  1.00  1.070          H  
ATOM   3424 2HD1 LEU A 214     -10.192 -20.190 -18.048  1.00  1.070          H  
ATOM   3425 3HD1 LEU A 214     -11.634 -19.325 -17.474  1.00  1.070          H  
ATOM   3426 1HD2 LEU A 214     -13.006 -19.034 -20.260  1.00  1.070          H  
ATOM   3427 2HD2 LEU A 214     -12.845 -17.708 -19.085  1.00  1.070          H  
ATOM   3428 3HD2 LEU A 214     -12.199 -17.521 -20.729  1.00  1.070          H  
ATOM   3429  N   VAL A 215      -7.821 -17.677 -20.800  1.00  0.560          N  
ATOM   3430  CA  VAL A 215      -7.167 -18.000 -22.065  1.00  0.550          C  
ATOM   3431  C   VAL A 215      -6.510 -16.789 -22.735  1.00  0.540          C  
ATOM   3432  O   VAL A 215      -6.842 -15.634 -22.444  1.00  0.550          O  
ATOM   3433  CB  VAL A 215      -8.152 -18.710 -23.033  1.00  0.770          C  
ATOM   3434  CG1 VAL A 215      -8.572 -20.079 -22.520  1.00  0.770          C  
ATOM   3435  CG2 VAL A 215      -9.388 -17.880 -23.147  1.00  0.770          C  
ATOM   3436  H   VAL A 215      -8.286 -16.771 -20.712  1.00  0.670          H  
ATOM   3437  HA  VAL A 215      -6.374 -18.718 -21.848  1.00  0.660          H  
ATOM   3438  HB  VAL A 215      -7.676 -18.839 -24.003  1.00  0.930          H  
ATOM   3439 1HG1 VAL A 215      -9.265 -20.537 -23.227  1.00  0.930          H  
ATOM   3440 2HG1 VAL A 215      -7.689 -20.710 -22.420  1.00  0.930          H  
ATOM   3441 3HG1 VAL A 215      -9.041 -20.008 -21.581  1.00  0.930          H  
ATOM   3442 1HG2 VAL A 215     -10.087 -18.361 -23.821  1.00  0.930          H  
ATOM   3443 2HG2 VAL A 215      -9.851 -17.778 -22.176  1.00  0.930          H  
ATOM   3444 3HG2 VAL A 215      -9.122 -16.900 -23.529  1.00  0.930          H  
ATOM   3445  N   ASP A 216      -5.613 -17.067 -23.676  1.00  0.550          N  
ATOM   3446  CA  ASP A 216      -4.959 -16.042 -24.486  1.00  0.560          C  
ATOM   3447  C   ASP A 216      -4.877 -16.629 -25.903  1.00  0.560          C  
ATOM   3448  O   ASP A 216      -4.070 -17.523 -26.175  1.00  0.560          O  
ATOM   3449  CB  ASP A 216      -3.597 -15.702 -23.858  1.00  0.780          C  
ATOM   3450  CG  ASP A 216      -2.894 -14.561 -24.509  1.00  0.780          C  
ATOM   3451  OD1 ASP A 216      -3.257 -14.231 -25.575  1.00  0.780          O  
ATOM   3452  OD2 ASP A 216      -2.021 -13.947 -23.898  1.00  0.780          O  
ATOM   3453  H   ASP A 216      -5.378 -18.034 -23.854  1.00  0.660          H  
ATOM   3454  HA  ASP A 216      -5.578 -15.147 -24.523  1.00  0.670          H  
ATOM   3455 1HB  ASP A 216      -3.741 -15.465 -22.803  1.00  0.940          H  
ATOM   3456 2HB  ASP A 216      -2.950 -16.578 -23.910  1.00  0.940          H  
ATOM   3457  N   LEU A 217      -5.788 -16.182 -26.773  1.00  0.580          N  
ATOM   3458  CA  LEU A 217      -5.991 -16.799 -28.079  1.00  0.610          C  
ATOM   3459  C   LEU A 217      -5.285 -16.097 -29.252  1.00  0.620          C  
ATOM   3460  O   LEU A 217      -5.611 -14.949 -29.570  1.00  0.620          O  
ATOM   3461  CB  LEU A 217      -7.475 -16.705 -28.475  1.00  0.840          C  
ATOM   3462  CG  LEU A 217      -8.579 -17.522 -27.801  1.00  0.840          C  
ATOM   3463  CD1 LEU A 217      -8.777 -17.101 -26.382  1.00  0.840          C  
ATOM   3464  CD2 LEU A 217      -9.877 -17.257 -28.572  1.00  0.840          C  
ATOM   3465  H   LEU A 217      -6.400 -15.419 -26.472  1.00  0.700          H  
ATOM   3466  HA  LEU A 217      -5.697 -17.834 -27.983  1.00  0.730          H  
ATOM   3467 1HB  LEU A 217      -7.761 -15.679 -28.429  1.00  1.010          H  
ATOM   3468 2HB  LEU A 217      -7.514 -17.021 -29.485  1.00  1.010          H  
ATOM   3469  HG  LEU A 217      -8.335 -18.579 -27.814  1.00  1.010          H  
ATOM   3470 1HD1 LEU A 217      -9.589 -17.685 -25.974  1.00  1.010          H  
ATOM   3471 2HD1 LEU A 217      -7.892 -17.276 -25.801  1.00  1.010          H  
ATOM   3472 3HD1 LEU A 217      -9.035 -16.042 -26.340  1.00  1.010          H  
ATOM   3473 1HD2 LEU A 217     -10.678 -17.807 -28.107  1.00  1.010          H  
ATOM   3474 2HD2 LEU A 217     -10.107 -16.198 -28.543  1.00  1.010          H  
ATOM   3475 3HD2 LEU A 217      -9.767 -17.569 -29.611  1.00  1.010          H  
ATOM   3476  N   PRO A 218      -4.391 -16.762 -30.003  1.00  0.660          N  
ATOM   3477  CA  PRO A 218      -3.682 -16.209 -31.153  1.00  0.700          C  
ATOM   3478  C   PRO A 218      -4.554 -16.152 -32.406  1.00  0.730          C  
ATOM   3479  O   PRO A 218      -4.342 -16.919 -33.344  1.00  0.900          O  
ATOM   3480  CB  PRO A 218      -2.510 -17.188 -31.323  1.00  1.050          C  
ATOM   3481  CG  PRO A 218      -3.036 -18.502 -30.824  1.00  1.050          C  
ATOM   3482  CD  PRO A 218      -3.954 -18.131 -29.642  1.00  1.050          C  
ATOM   3483  HA  PRO A 218      -3.318 -15.201 -30.902  1.00  0.840          H  
ATOM   3484 1HB  PRO A 218      -2.217 -17.234 -32.382  1.00  1.260          H  
ATOM   3485 2HB  PRO A 218      -1.631 -16.848 -30.786  1.00  1.260          H  
ATOM   3486 1HG  PRO A 218      -3.549 -19.029 -31.642  1.00  1.260          H  
ATOM   3487 2HG  PRO A 218      -2.196 -19.146 -30.514  1.00  1.260          H  
ATOM   3488 1HD  PRO A 218      -4.775 -18.839 -29.599  1.00  1.260          H  
ATOM   3489 2HD  PRO A 218      -3.380 -18.106 -28.694  1.00  1.260          H  
ATOM   3490  N   ILE A 219      -5.550 -15.268 -32.400  1.00  0.640          N  
ATOM   3491  CA  ILE A 219      -6.483 -15.202 -33.531  1.00  0.660          C  
ATOM   3492  C   ILE A 219      -6.086 -14.247 -34.688  1.00  0.770          C  
ATOM   3493  O   ILE A 219      -6.349 -14.569 -35.841  1.00  1.460          O  
ATOM   3494  CB  ILE A 219      -7.928 -14.908 -33.041  1.00  0.920          C  
ATOM   3495  CG1 ILE A 219      -8.061 -13.491 -32.396  1.00  0.920          C  
ATOM   3496  CG2 ILE A 219      -8.326 -15.987 -32.082  1.00  0.920          C  
ATOM   3497  CD1 ILE A 219      -9.478 -13.110 -32.040  1.00  0.920          C  
ATOM   3498  H   ILE A 219      -5.658 -14.712 -31.550  1.00  0.770          H  
ATOM   3499  HA  ILE A 219      -6.524 -16.202 -33.960  1.00  0.790          H  
ATOM   3500  HB  ILE A 219      -8.595 -14.935 -33.886  1.00  1.100          H  
ATOM   3501 1HG1 ILE A 219      -7.430 -13.419 -31.506  1.00  1.100          H  
ATOM   3502 2HG1 ILE A 219      -7.735 -12.768 -33.098  1.00  1.100          H  
ATOM   3503 1HG2 ILE A 219      -9.339 -15.865 -31.733  1.00  1.100          H  
ATOM   3504 2HG2 ILE A 219      -8.242 -16.947 -32.572  1.00  1.100          H  
ATOM   3505 3HG2 ILE A 219      -7.654 -15.936 -31.267  1.00  1.100          H  
ATOM   3506 1HD1 ILE A 219      -9.494 -12.093 -31.643  1.00  1.100          H  
ATOM   3507 2HD1 ILE A 219     -10.114 -13.162 -32.908  1.00  1.100          H  
ATOM   3508 3HD1 ILE A 219      -9.840 -13.784 -31.296  1.00  1.100          H  
ATOM   3509  N   GLY A 220      -5.499 -13.072 -34.425  1.00  0.750          N  
ATOM   3510  CA  GLY A 220      -5.139 -12.156 -35.524  1.00  0.690          C  
ATOM   3511  C   GLY A 220      -6.338 -11.471 -36.212  1.00  0.680          C  
ATOM   3512  O   GLY A 220      -6.251 -11.071 -37.375  1.00  0.770          O  
ATOM   3513  H   GLY A 220      -5.252 -12.823 -33.468  1.00  0.900          H  
ATOM   3514 1HA  GLY A 220      -4.465 -11.395 -35.136  1.00  0.830          H  
ATOM   3515 2HA  GLY A 220      -4.574 -12.714 -36.270  1.00  0.830          H  
ATOM   3516  N   ILE A 221      -7.455 -11.352 -35.506  1.00  0.640          N  
ATOM   3517  CA  ILE A 221      -8.703 -10.816 -36.039  1.00  0.640          C  
ATOM   3518  C   ILE A 221      -9.076  -9.468 -35.472  1.00  0.610          C  
ATOM   3519  O   ILE A 221      -9.070  -9.276 -34.261  1.00  0.630          O  
ATOM   3520  CB  ILE A 221      -9.852 -11.796 -35.710  1.00  0.900          C  
ATOM   3521  CG1 ILE A 221      -9.512 -13.185 -36.219  1.00  0.900          C  
ATOM   3522  CG2 ILE A 221     -11.219 -11.336 -36.228  1.00  0.900          C  
ATOM   3523  CD1 ILE A 221      -9.265 -13.306 -37.698  1.00  0.900          C  
ATOM   3524  H   ILE A 221      -7.442 -11.638 -34.541  1.00  0.770          H  
ATOM   3525  HA  ILE A 221      -8.605 -10.694 -37.114  1.00  0.770          H  
ATOM   3526  HB  ILE A 221      -9.923 -11.864 -34.649  1.00  1.080          H  
ATOM   3527 1HG1 ILE A 221      -8.632 -13.521 -35.722  1.00  1.080          H  
ATOM   3528 2HG1 ILE A 221     -10.329 -13.840 -35.951  1.00  1.080          H  
ATOM   3529 1HG2 ILE A 221     -11.980 -12.060 -35.933  1.00  1.080          H  
ATOM   3530 2HG2 ILE A 221     -11.478 -10.372 -35.800  1.00  1.080          H  
ATOM   3531 3HG2 ILE A 221     -11.214 -11.247 -37.312  1.00  1.080          H  
ATOM   3532 1HD1 ILE A 221      -9.026 -14.329 -37.932  1.00  1.080          H  
ATOM   3533 2HD1 ILE A 221     -10.137 -13.011 -38.243  1.00  1.080          H  
ATOM   3534 3HD1 ILE A 221      -8.428 -12.695 -38.003  1.00  1.080          H  
ATOM   3535  N   ASN A 222      -9.420  -8.543 -36.358  1.00  0.620          N  
ATOM   3536  CA  ASN A 222      -9.892  -7.219 -35.970  1.00  0.620          C  
ATOM   3537  C   ASN A 222     -11.316  -7.333 -35.422  1.00  0.600          C  
ATOM   3538  O   ASN A 222     -12.183  -7.900 -36.079  1.00  0.640          O  
ATOM   3539  CB  ASN A 222      -9.874  -6.240 -37.129  1.00  0.870          C  
ATOM   3540  CG  ASN A 222     -10.171  -4.821 -36.669  1.00  0.870          C  
ATOM   3541  OD1 ASN A 222     -10.284  -4.585 -35.460  1.00  0.870          O  
ATOM   3542  ND2 ASN A 222     -10.293  -3.899 -37.593  1.00  0.870          N  
ATOM   3543  H   ASN A 222      -9.356  -8.783 -37.338  1.00  0.740          H  
ATOM   3544  HA  ASN A 222      -9.258  -6.837 -35.167  1.00  0.740          H  
ATOM   3545 1HB  ASN A 222      -8.898  -6.261 -37.615  1.00  1.040          H  
ATOM   3546 2HB  ASN A 222     -10.618  -6.536 -37.868  1.00  1.040          H  
ATOM   3547 1HD2 ASN A 222     -10.488  -2.950 -37.335  1.00  1.040          H  
ATOM   3548 2HD2 ASN A 222     -10.190  -4.140 -38.557  1.00  1.040          H  
ATOM   3549  N   ILE A 223     -11.540  -6.889 -34.194  1.00  0.560          N  
ATOM   3550  CA  ILE A 223     -12.868  -6.935 -33.584  1.00  0.540          C  
ATOM   3551  C   ILE A 223     -13.336  -5.524 -33.271  1.00  0.530          C  
ATOM   3552  O   ILE A 223     -12.650  -4.793 -32.558  1.00  0.530          O  
ATOM   3553  CB  ILE A 223     -12.863  -7.783 -32.292  1.00  0.760          C  
ATOM   3554  CG1 ILE A 223     -12.472  -9.270 -32.638  1.00  0.760          C  
ATOM   3555  CG2 ILE A 223     -14.229  -7.677 -31.581  1.00  0.760          C  
ATOM   3556  CD1 ILE A 223     -12.144 -10.159 -31.442  1.00  0.760          C  
ATOM   3557  H   ILE A 223     -10.778  -6.425 -33.712  1.00  0.670          H  
ATOM   3558  HA  ILE A 223     -13.570  -7.375 -34.289  1.00  0.650          H  
ATOM   3559  HB  ILE A 223     -12.105  -7.396 -31.617  1.00  0.920          H  
ATOM   3560 1HG1 ILE A 223     -13.302  -9.719 -33.181  1.00  0.920          H  
ATOM   3561 2HG1 ILE A 223     -11.602  -9.265 -33.293  1.00  0.920          H  
ATOM   3562 1HG2 ILE A 223     -14.201  -8.241 -30.666  1.00  0.920          H  
ATOM   3563 2HG2 ILE A 223     -14.442  -6.650 -31.343  1.00  0.920          H  
ATOM   3564 3HG2 ILE A 223     -15.016  -8.056 -32.226  1.00  0.920          H  
ATOM   3565 1HD1 ILE A 223     -11.896 -11.158 -31.798  1.00  0.920          H  
ATOM   3566 2HD1 ILE A 223     -11.298  -9.752 -30.909  1.00  0.920          H  
ATOM   3567 3HD1 ILE A 223     -12.967 -10.231 -30.764  1.00  0.920          H  
ATOM   3568  N   THR A 224     -14.495  -5.138 -33.798  1.00  0.530          N  
ATOM   3569  CA  THR A 224     -15.035  -3.808 -33.548  1.00  0.520          C  
ATOM   3570  C   THR A 224     -16.450  -3.871 -32.972  1.00  0.510          C  
ATOM   3571  O   THR A 224     -16.911  -2.896 -32.359  1.00  0.530          O  
ATOM   3572  CB  THR A 224     -15.019  -2.942 -34.821  1.00  0.730          C  
ATOM   3573  OG1 THR A 224     -15.837  -3.551 -35.821  1.00  0.730          O  
ATOM   3574  CG2 THR A 224     -13.578  -2.803 -35.340  1.00  0.730          C  
ATOM   3575  H   THR A 224     -15.025  -5.795 -34.367  1.00  0.640          H  
ATOM   3576  HA  THR A 224     -14.403  -3.314 -32.811  1.00  0.620          H  
ATOM   3577  HB  THR A 224     -15.419  -1.955 -34.592  1.00  0.880          H  
ATOM   3578  HG1 THR A 224     -16.053  -2.904 -36.500  1.00  0.880          H  
ATOM   3579 1HG2 THR A 224     -13.570  -2.189 -36.237  1.00  0.880          H  
ATOM   3580 2HG2 THR A 224     -12.965  -2.332 -34.572  1.00  0.880          H  
ATOM   3581 3HG2 THR A 224     -13.160  -3.770 -35.567  1.00  0.880          H  
ATOM   3582  N   ARG A 225     -17.122  -5.018 -33.142  1.00  0.490          N  
ATOM   3583  CA  ARG A 225     -18.489  -5.245 -32.673  1.00  0.480          C  
ATOM   3584  C   ARG A 225     -18.645  -6.676 -32.160  1.00  0.470          C  
ATOM   3585  O   ARG A 225     -17.920  -7.586 -32.589  1.00  0.480          O  
ATOM   3586  CB  ARG A 225     -19.509  -4.976 -33.778  1.00  0.680          C  
ATOM   3587  CG  ARG A 225     -19.488  -5.957 -34.961  1.00  0.680          C  
ATOM   3588  CD  ARG A 225     -20.388  -5.533 -36.077  1.00  0.680          C  
ATOM   3589  NE  ARG A 225     -19.892  -4.382 -36.782  1.00  0.680          N  
ATOM   3590  CZ  ARG A 225     -20.577  -3.703 -37.733  1.00  0.680          C  
ATOM   3591  NH1 ARG A 225     -21.799  -4.074 -38.070  1.00  0.680          N  
ATOM   3592  NH2 ARG A 225     -20.019  -2.664 -38.333  1.00  0.680          N  
ATOM   3593  H   ARG A 225     -16.681  -5.760 -33.676  1.00  0.590          H  
ATOM   3594  HA  ARG A 225     -18.696  -4.570 -31.847  1.00  0.580          H  
ATOM   3595 1HB  ARG A 225     -20.503  -4.998 -33.347  1.00  0.810          H  
ATOM   3596 2HB  ARG A 225     -19.349  -3.976 -34.174  1.00  0.810          H  
ATOM   3597 1HG  ARG A 225     -18.483  -6.011 -35.358  1.00  0.810          H  
ATOM   3598 2HG  ARG A 225     -19.793  -6.940 -34.622  1.00  0.810          H  
ATOM   3599 1HD  ARG A 225     -20.491  -6.331 -36.796  1.00  0.810          H  
ATOM   3600 2HD  ARG A 225     -21.348  -5.283 -35.673  1.00  0.810          H  
ATOM   3601  HE  ARG A 225     -18.947  -4.080 -36.567  1.00  0.810          H  
ATOM   3602 1HH1 ARG A 225     -22.230  -4.871 -37.629  1.00  0.810          H  
ATOM   3603 2HH1 ARG A 225     -22.301  -3.568 -38.784  1.00  0.810          H  
ATOM   3604 1HH2 ARG A 225     -19.078  -2.389 -38.089  1.00  0.810          H  
ATOM   3605 2HH2 ARG A 225     -20.522  -2.158 -39.046  1.00  0.810          H  
ATOM   3606  N   PHE A 226     -19.653  -6.902 -31.320  1.00  0.460          N  
ATOM   3607  CA  PHE A 226     -19.909  -8.250 -30.849  1.00  0.460          C  
ATOM   3608  C   PHE A 226     -21.393  -8.496 -30.565  1.00  0.460          C  
ATOM   3609  O   PHE A 226     -22.196  -7.565 -30.455  1.00  0.450          O  
ATOM   3610  CB  PHE A 226     -19.124  -8.529 -29.564  1.00  0.640          C  
ATOM   3611  CG  PHE A 226     -19.635  -7.817 -28.378  1.00  0.640          C  
ATOM   3612  CD1 PHE A 226     -20.549  -8.473 -27.559  1.00  0.640          C  
ATOM   3613  CD2 PHE A 226     -19.263  -6.526 -28.068  1.00  0.640          C  
ATOM   3614  CE1 PHE A 226     -21.081  -7.862 -26.481  1.00  0.640          C  
ATOM   3615  CE2 PHE A 226     -19.804  -5.918 -26.967  1.00  0.640          C  
ATOM   3616  CZ  PHE A 226     -20.710  -6.585 -26.185  1.00  0.640          C  
ATOM   3617  H   PHE A 226     -20.218  -6.122 -30.988  1.00  0.550          H  
ATOM   3618  HA  PHE A 226     -19.595  -8.934 -31.630  1.00  0.550          H  
ATOM   3619 1HB  PHE A 226     -19.118  -9.594 -29.347  1.00  0.770          H  
ATOM   3620 2HB  PHE A 226     -18.108  -8.219 -29.722  1.00  0.770          H  
ATOM   3621  HD1 PHE A 226     -20.846  -9.496 -27.799  1.00  0.770          H  
ATOM   3622  HD2 PHE A 226     -18.555  -5.990 -28.703  1.00  0.770          H  
ATOM   3623  HE1 PHE A 226     -21.800  -8.392 -25.859  1.00  0.770          H  
ATOM   3624  HE2 PHE A 226     -19.527  -4.897 -26.714  1.00  0.770          H  
ATOM   3625  HZ  PHE A 226     -21.134  -6.097 -25.329  1.00  0.770          H  
ATOM   3626  N   GLN A 227     -21.756  -9.766 -30.411  1.00  0.460          N  
ATOM   3627  CA  GLN A 227     -23.139 -10.123 -30.101  1.00  0.470          C  
ATOM   3628  C   GLN A 227     -23.229 -11.260 -29.081  1.00  0.470          C  
ATOM   3629  O   GLN A 227     -22.443 -12.207 -29.121  1.00  0.480          O  
ATOM   3630  CB  GLN A 227     -23.848 -10.488 -31.394  1.00  0.650          C  
ATOM   3631  CG  GLN A 227     -25.319 -10.741 -31.275  1.00  0.650          C  
ATOM   3632  CD  GLN A 227     -25.907 -10.868 -32.620  1.00  0.650          C  
ATOM   3633  OE1 GLN A 227     -25.233 -11.346 -33.539  1.00  0.650          O  
ATOM   3634  NE2 GLN A 227     -27.146 -10.433 -32.782  1.00  0.650          N  
ATOM   3635  H   GLN A 227     -21.036 -10.477 -30.556  1.00  0.550          H  
ATOM   3636  HA  GLN A 227     -23.635  -9.251 -29.670  1.00  0.560          H  
ATOM   3637 1HB  GLN A 227     -23.681  -9.709 -32.115  1.00  0.780          H  
ATOM   3638 2HB  GLN A 227     -23.405 -11.389 -31.793  1.00  0.780          H  
ATOM   3639 1HG  GLN A 227     -25.500 -11.672 -30.731  1.00  0.780          H  
ATOM   3640 2HG  GLN A 227     -25.800  -9.902 -30.766  1.00  0.780          H  
ATOM   3641 1HE2 GLN A 227     -27.586 -10.484 -33.684  1.00  0.780          H  
ATOM   3642 2HE2 GLN A 227     -27.667 -10.046 -31.986  1.00  0.780          H  
ATOM   3643  N   THR A 228     -24.176 -11.149 -28.149  1.00  0.460          N  
ATOM   3644  CA  THR A 228     -24.391 -12.161 -27.108  1.00  0.470          C  
ATOM   3645  C   THR A 228     -25.332 -13.266 -27.584  1.00  0.480          C  
ATOM   3646  O   THR A 228     -26.393 -12.993 -28.149  1.00  0.480          O  
ATOM   3647  CB  THR A 228     -24.968 -11.499 -25.841  1.00  0.650          C  
ATOM   3648  OG1 THR A 228     -24.061 -10.496 -25.401  1.00  0.650          O  
ATOM   3649  CG2 THR A 228     -25.127 -12.540 -24.694  1.00  0.650          C  
ATOM   3650  H   THR A 228     -24.780 -10.337 -28.146  1.00  0.550          H  
ATOM   3651  HA  THR A 228     -23.435 -12.622 -26.859  1.00  0.560          H  
ATOM   3652  HB  THR A 228     -25.935 -11.044 -26.067  1.00  0.780          H  
ATOM   3653  HG1 THR A 228     -24.500  -9.971 -24.736  1.00  0.780          H  
ATOM   3654 1HG2 THR A 228     -25.513 -12.043 -23.804  1.00  0.780          H  
ATOM   3655 2HG2 THR A 228     -25.819 -13.328 -24.987  1.00  0.780          H  
ATOM   3656 3HG2 THR A 228     -24.152 -12.982 -24.467  1.00  0.780          H  
ATOM   3657  N   LEU A 229     -24.942 -14.512 -27.341  1.00  0.500          N  
ATOM   3658  CA  LEU A 229     -25.725 -15.683 -27.703  1.00  0.520          C  
ATOM   3659  C   LEU A 229     -26.463 -16.282 -26.512  1.00  0.530          C  
ATOM   3660  O   LEU A 229     -25.850 -16.716 -25.516  1.00  0.530          O  
ATOM   3661  CB  LEU A 229     -24.803 -16.737 -28.306  1.00  0.720          C  
ATOM   3662  CG  LEU A 229     -23.990 -16.286 -29.513  1.00  0.720          C  
ATOM   3663  CD1 LEU A 229     -23.030 -17.378 -29.900  1.00  0.720          C  
ATOM   3664  CD2 LEU A 229     -24.923 -15.975 -30.653  1.00  0.720          C  
ATOM   3665  H   LEU A 229     -24.045 -14.652 -26.882  1.00  0.600          H  
ATOM   3666  HA  LEU A 229     -26.482 -15.387 -28.424  1.00  0.620          H  
ATOM   3667 1HB  LEU A 229     -24.127 -17.094 -27.542  1.00  0.860          H  
ATOM   3668 2HB  LEU A 229     -25.418 -17.564 -28.630  1.00  0.860          H  
ATOM   3669  HG  LEU A 229     -23.406 -15.395 -29.262  1.00  0.860          H  
ATOM   3670 1HD1 LEU A 229     -22.452 -17.051 -30.752  1.00  0.860          H  
ATOM   3671 2HD1 LEU A 229     -22.361 -17.577 -29.067  1.00  0.860          H  
ATOM   3672 3HD1 LEU A 229     -23.578 -18.282 -30.155  1.00  0.860          H  
ATOM   3673 1HD2 LEU A 229     -24.355 -15.674 -31.493  1.00  0.860          H  
ATOM   3674 2HD2 LEU A 229     -25.492 -16.862 -30.899  1.00  0.860          H  
ATOM   3675 3HD2 LEU A 229     -25.600 -15.172 -30.394  1.00  0.860          H  
ATOM   3676  N   LEU A 230     -27.792 -16.282 -26.631  1.00  0.530          N  
ATOM   3677  CA  LEU A 230     -28.705 -16.771 -25.610  1.00  0.540          C  
ATOM   3678  C   LEU A 230     -29.399 -18.056 -26.051  1.00  0.570          C  
ATOM   3679  O   LEU A 230     -29.736 -18.202 -27.232  1.00  0.590          O  
ATOM   3680  CB  LEU A 230     -29.804 -15.734 -25.374  1.00  0.750          C  
ATOM   3681  CG  LEU A 230     -29.411 -14.310 -24.988  1.00  0.750          C  
ATOM   3682  CD1 LEU A 230     -30.703 -13.470 -24.912  1.00  0.750          C  
ATOM   3683  CD2 LEU A 230     -28.673 -14.309 -23.677  1.00  0.750          C  
ATOM   3684  H   LEU A 230     -28.196 -15.907 -27.482  1.00  0.640          H  
ATOM   3685  HA  LEU A 230     -28.150 -16.970 -24.700  1.00  0.650          H  
ATOM   3686 1HB  LEU A 230     -30.348 -15.641 -26.296  1.00  0.900          H  
ATOM   3687 2HB  LEU A 230     -30.479 -16.121 -24.609  1.00  0.900          H  
ATOM   3688  HG  LEU A 230     -28.768 -13.878 -25.760  1.00  0.900          H  
ATOM   3689 1HD1 LEU A 230     -30.459 -12.446 -24.648  1.00  0.900          H  
ATOM   3690 2HD1 LEU A 230     -31.208 -13.479 -25.881  1.00  0.900          H  
ATOM   3691 3HD1 LEU A 230     -31.364 -13.885 -24.162  1.00  0.900          H  
ATOM   3692 1HD2 LEU A 230     -28.406 -13.285 -23.417  1.00  0.900          H  
ATOM   3693 2HD2 LEU A 230     -29.305 -14.721 -22.904  1.00  0.900          H  
ATOM   3694 3HD2 LEU A 230     -27.770 -14.899 -23.769  1.00  0.900          H  
ATOM   3695  N   ALA A 231     -29.705 -18.928 -25.103  1.00  0.570          N  
ATOM   3696  CA  ALA A 231     -30.515 -20.097 -25.388  1.00  0.600          C  
ATOM   3697  C   ALA A 231     -31.982 -19.842 -25.068  1.00  0.630          C  
ATOM   3698  O   ALA A 231     -32.305 -19.162 -24.096  1.00  0.630          O  
ATOM   3699  CB  ALA A 231     -30.029 -21.295 -24.603  1.00  0.830          C  
ATOM   3700  H   ALA A 231     -29.343 -18.776 -24.162  1.00  0.680          H  
ATOM   3701  HA  ALA A 231     -30.429 -20.303 -26.440  1.00  0.720          H  
ATOM   3702 1HB  ALA A 231     -30.638 -22.165 -24.858  1.00  0.990          H  
ATOM   3703 2HB  ALA A 231     -29.001 -21.484 -24.858  1.00  0.990          H  
ATOM   3704 3HB  ALA A 231     -30.111 -21.095 -23.537  1.00  0.990          H  
ATOM   3705  N   LEU A 232     -32.868 -20.439 -25.845  1.00  0.650          N  
ATOM   3706  CA  LEU A 232     -34.299 -20.366 -25.578  1.00  0.690          C  
ATOM   3707  C   LEU A 232     -34.872 -21.721 -25.231  1.00  0.690          C  
ATOM   3708  O   LEU A 232     -34.261 -22.766 -25.490  1.00  0.710          O  
ATOM   3709  CB  LEU A 232     -35.068 -19.700 -26.737  1.00  0.950          C  
ATOM   3710  CG  LEU A 232     -34.941 -20.266 -28.180  1.00  0.950          C  
ATOM   3711  CD1 LEU A 232     -35.789 -21.532 -28.410  1.00  0.950          C  
ATOM   3712  CD2 LEU A 232     -35.397 -19.153 -29.114  1.00  0.950          C  
ATOM   3713  H   LEU A 232     -32.524 -20.945 -26.662  1.00  0.780          H  
ATOM   3714  HA  LEU A 232     -34.448 -19.727 -24.708  1.00  0.830          H  
ATOM   3715 1HB  LEU A 232     -36.124 -19.736 -26.483  1.00  1.140          H  
ATOM   3716 2HB  LEU A 232     -34.785 -18.657 -26.774  1.00  1.140          H  
ATOM   3717  HG  LEU A 232     -33.905 -20.515 -28.388  1.00  1.140          H  
ATOM   3718 1HD1 LEU A 232     -35.664 -21.854 -29.445  1.00  1.140          H  
ATOM   3719 2HD1 LEU A 232     -35.471 -22.336 -27.766  1.00  1.140          H  
ATOM   3720 3HD1 LEU A 232     -36.823 -21.326 -28.225  1.00  1.140          H  
ATOM   3721 1HD2 LEU A 232     -35.320 -19.470 -30.139  1.00  1.140          H  
ATOM   3722 2HD2 LEU A 232     -36.420 -18.899 -28.908  1.00  1.140          H  
ATOM   3723 3HD2 LEU A 232     -34.770 -18.278 -28.957  1.00  1.140          H  
ATOM   3724  N   HIS A 233     -36.057 -21.710 -24.635  1.00  0.680          N  
ATOM   3725  CA  HIS A 233     -36.692 -22.953 -24.266  1.00  0.710          C  
ATOM   3726  C   HIS A 233     -37.980 -23.212 -25.010  1.00  0.730          C  
ATOM   3727  O   HIS A 233     -38.803 -22.321 -25.230  1.00  0.760          O  
ATOM   3728  CB  HIS A 233     -36.952 -22.970 -22.763  1.00  0.980          C  
ATOM   3729  CG  HIS A 233     -35.706 -23.031 -21.975  1.00  0.980          C  
ATOM   3730  ND1 HIS A 233     -35.173 -24.222 -21.544  1.00  0.980          N  
ATOM   3731  CD2 HIS A 233     -34.861 -22.059 -21.555  1.00  0.980          C  
ATOM   3732  CE1 HIS A 233     -34.057 -23.989 -20.880  1.00  0.980          C  
ATOM   3733  NE2 HIS A 233     -33.843 -22.681 -20.878  1.00  0.980          N  
ATOM   3734  H   HIS A 233     -36.523 -20.824 -24.422  1.00  0.820          H  
ATOM   3735  HA  HIS A 233     -36.020 -23.775 -24.486  1.00  0.850          H  
ATOM   3736 1HB  HIS A 233     -37.488 -22.066 -22.478  1.00  1.180          H  
ATOM   3737 2HB  HIS A 233     -37.574 -23.826 -22.507  1.00  1.180          H  
ATOM   3738  HD1 HIS A 233     -35.536 -25.129 -21.764  1.00  1.180          H  
ATOM   3739  HD2 HIS A 233     -34.862 -20.974 -21.668  1.00  1.180          H  
ATOM   3740  HE1 HIS A 233     -33.479 -24.817 -20.448  1.00  1.180          H  
ATOM   3741  N   ARG A 234     -38.160 -24.461 -25.395  1.00  0.740          N  
ATOM   3742  CA  ARG A 234     -39.374 -24.879 -26.079  1.00  0.740          C  
ATOM   3743  C   ARG A 234     -39.970 -26.074 -25.361  1.00  0.750          C  
ATOM   3744  O   ARG A 234     -39.241 -26.857 -24.744  1.00  0.770          O  
ATOM   3745  CB  ARG A 234     -39.077 -25.272 -27.509  1.00  1.040          C  
ATOM   3746  CG  ARG A 234     -38.510 -24.178 -28.391  1.00  1.040          C  
ATOM   3747  CD  ARG A 234     -38.331 -24.685 -29.761  1.00  1.040          C  
ATOM   3748  NE  ARG A 234     -37.651 -23.762 -30.658  1.00  1.040          N  
ATOM   3749  CZ  ARG A 234     -38.206 -22.761 -31.361  1.00  1.040          C  
ATOM   3750  NH1 ARG A 234     -39.484 -22.425 -31.258  1.00  1.040          N  
ATOM   3751  NH2 ARG A 234     -37.412 -22.113 -32.188  1.00  1.040          N  
ATOM   3752  H   ARG A 234     -37.396 -25.126 -25.221  1.00  0.890          H  
ATOM   3753  HA  ARG A 234     -40.101 -24.065 -26.070  1.00  0.890          H  
ATOM   3754 1HB  ARG A 234     -38.358 -26.088 -27.510  1.00  1.240          H  
ATOM   3755 2HB  ARG A 234     -39.991 -25.637 -27.979  1.00  1.240          H  
ATOM   3756 1HG  ARG A 234     -39.183 -23.323 -28.400  1.00  1.240          H  
ATOM   3757 2HG  ARG A 234     -37.540 -23.875 -28.008  1.00  1.240          H  
ATOM   3758 1HD  ARG A 234     -37.738 -25.599 -29.716  1.00  1.240          H  
ATOM   3759 2HD  ARG A 234     -39.305 -24.918 -30.185  1.00  1.240          H  
ATOM   3760  HE  ARG A 234     -36.644 -23.920 -30.835  1.00  1.240          H  
ATOM   3761 1HH1 ARG A 234     -40.124 -22.882 -30.592  1.00  1.240          H  
ATOM   3762 2HH1 ARG A 234     -39.828 -21.657 -31.814  1.00  1.240          H  
ATOM   3763 1HH2 ARG A 234     -36.424 -22.422 -32.229  1.00  1.240          H  
ATOM   3764 2HH2 ARG A 234     -37.789 -21.356 -32.785  1.00  1.240          H  
ATOM   3765  N   SER A 235     -41.279 -26.226 -25.458  1.00  0.760          N  
ATOM   3766  CA  SER A 235     -41.944 -27.360 -24.840  1.00  0.770          C  
ATOM   3767  C   SER A 235     -43.313 -27.563 -25.445  1.00  0.780          C  
ATOM   3768  O   SER A 235     -43.772 -26.806 -26.299  1.00  0.800          O  
ATOM   3769  CB  SER A 235     -42.123 -27.156 -23.349  1.00  1.070          C  
ATOM   3770  OG  SER A 235     -43.130 -26.234 -23.086  1.00  1.070          O  
ATOM   3771  H   SER A 235     -41.838 -25.532 -25.963  1.00  0.910          H  
ATOM   3772  HA  SER A 235     -41.349 -28.259 -25.001  1.00  0.920          H  
ATOM   3773 1HB  SER A 235     -42.348 -28.107 -22.866  1.00  1.290          H  
ATOM   3774 2HB  SER A 235     -41.197 -26.789 -22.931  1.00  1.290          H  
ATOM   3775  HG  SER A 235     -43.078 -26.062 -22.138  1.00  1.290          H  
ATOM   3776  N   TYR A 236     -43.978 -28.595 -24.981  1.00  0.800          N  
ATOM   3777  CA  TYR A 236     -45.343 -28.931 -25.347  1.00  0.810          C  
ATOM   3778  C   TYR A 236     -46.339 -27.817 -24.956  1.00  0.800          C  
ATOM   3779  O   TYR A 236     -47.468 -27.777 -25.446  1.00  0.810          O  
ATOM   3780  CB  TYR A 236     -45.664 -30.303 -24.742  1.00  1.130          C  
ATOM   3781  CG  TYR A 236     -45.617 -30.365 -23.220  1.00  1.130          C  
ATOM   3782  CD1 TYR A 236     -46.756 -30.194 -22.468  1.00  1.130          C  
ATOM   3783  CD2 TYR A 236     -44.392 -30.589 -22.581  1.00  1.130          C  
ATOM   3784  CE1 TYR A 236     -46.679 -30.261 -21.089  1.00  1.130          C  
ATOM   3785  CE2 TYR A 236     -44.324 -30.640 -21.225  1.00  1.130          C  
ATOM   3786  CZ  TYR A 236     -45.456 -30.479 -20.472  1.00  1.130          C  
ATOM   3787  OH  TYR A 236     -45.382 -30.524 -19.099  1.00  1.130          O  
ATOM   3788  H   TYR A 236     -43.509 -29.185 -24.312  1.00  0.960          H  
ATOM   3789  HA  TYR A 236     -45.385 -29.031 -26.432  1.00  0.970          H  
ATOM   3790 1HB  TYR A 236     -46.659 -30.610 -25.061  1.00  1.360          H  
ATOM   3791 2HB  TYR A 236     -44.959 -31.041 -25.130  1.00  1.360          H  
ATOM   3792  HD1 TYR A 236     -47.714 -30.013 -22.954  1.00  1.360          H  
ATOM   3793  HD2 TYR A 236     -43.478 -30.731 -23.161  1.00  1.360          H  
ATOM   3794  HE1 TYR A 236     -47.576 -30.132 -20.489  1.00  1.360          H  
ATOM   3795  HE2 TYR A 236     -43.366 -30.819 -20.744  1.00  1.360          H  
ATOM   3796  HH  TYR A 236     -46.267 -30.473 -18.727  1.00  1.360          H  
ATOM   3797  N   LEU A 237     -45.915 -26.921 -24.057  1.00  0.790          N  
ATOM   3798  CA  LEU A 237     -46.717 -25.809 -23.574  1.00  0.800          C  
ATOM   3799  C   LEU A 237     -46.462 -24.511 -24.351  1.00  0.820          C  
ATOM   3800  O   LEU A 237     -47.015 -23.464 -24.001  1.00  0.860          O  
ATOM   3801  CB  LEU A 237     -46.404 -25.555 -22.094  1.00  1.120          C  
ATOM   3802  CG  LEU A 237     -46.678 -26.720 -21.125  1.00  1.120          C  
ATOM   3803  CD1 LEU A 237     -46.211 -26.342 -19.743  1.00  1.120          C  
ATOM   3804  CD2 LEU A 237     -48.171 -27.065 -21.107  1.00  1.120          C  
ATOM   3805  H   LEU A 237     -44.963 -26.996 -23.708  1.00  0.950          H  
ATOM   3806  HA  LEU A 237     -47.766 -26.058 -23.701  1.00  0.960          H  
ATOM   3807 1HB  LEU A 237     -45.355 -25.291 -22.012  1.00  1.340          H  
ATOM   3808 2HB  LEU A 237     -46.994 -24.702 -21.761  1.00  1.340          H  
ATOM   3809  HG  LEU A 237     -46.107 -27.575 -21.439  1.00  1.340          H  
ATOM   3810 1HD1 LEU A 237     -46.383 -27.177 -19.061  1.00  1.340          H  
ATOM   3811 2HD1 LEU A 237     -45.146 -26.113 -19.768  1.00  1.340          H  
ATOM   3812 3HD1 LEU A 237     -46.763 -25.469 -19.396  1.00  1.340          H  
ATOM   3813 1HD2 LEU A 237     -48.344 -27.882 -20.414  1.00  1.340          H  
ATOM   3814 2HD2 LEU A 237     -48.742 -26.195 -20.783  1.00  1.340          H  
ATOM   3815 3HD2 LEU A 237     -48.505 -27.368 -22.093  1.00  1.340          H  
ATOM   3816  N   THR A 238     -45.645 -24.570 -25.414  1.00  0.830          N  
ATOM   3817  CA  THR A 238     -45.284 -23.393 -26.206  1.00  0.860          C  
ATOM   3818  C   THR A 238     -45.641 -23.585 -27.684  1.00  0.840          C  
ATOM   3819  O   THR A 238     -44.725 -23.700 -28.502  1.00  0.850          O  
ATOM   3820  CB  THR A 238     -43.761 -23.116 -26.200  1.00  1.190          C  
ATOM   3821  OG1 THR A 238     -43.073 -24.247 -26.735  1.00  1.190          O  
ATOM   3822  CG2 THR A 238     -43.264 -22.896 -24.797  1.00  1.190          C  
ATOM   3823  H   THR A 238     -45.203 -25.458 -25.674  1.00  1.000          H  
ATOM   3824  HA  THR A 238     -45.804 -22.520 -25.817  1.00  1.030          H  
ATOM   3825  HB  THR A 238     -43.545 -22.237 -26.804  1.00  1.430          H  
ATOM   3826  HG1 THR A 238     -43.327 -24.330 -27.686  1.00  1.430          H  
ATOM   3827 1HG2 THR A 238     -42.191 -22.719 -24.832  1.00  1.430          H  
ATOM   3828 2HG2 THR A 238     -43.768 -22.037 -24.360  1.00  1.430          H  
ATOM   3829 3HG2 THR A 238     -43.465 -23.781 -24.196  1.00  1.430          H  
ATOM   3830  N   PRO A 239     -46.917 -23.748 -28.066  1.00  0.850          N  
ATOM   3831  CA  PRO A 239     -47.330 -24.005 -29.429  1.00  0.860          C  
ATOM   3832  C   PRO A 239     -46.969 -22.816 -30.298  1.00  0.900          C  
ATOM   3833  O   PRO A 239     -46.955 -21.686 -29.818  1.00  1.370          O  
ATOM   3834  CB  PRO A 239     -48.848 -24.179 -29.303  1.00  1.290          C  
ATOM   3835  CG  PRO A 239     -49.214 -23.438 -28.026  1.00  1.290          C  
ATOM   3836  CD  PRO A 239     -48.027 -23.629 -27.112  1.00  1.290          C  
ATOM   3837  HA  PRO A 239     -46.843 -24.924 -29.792  1.00  1.030          H  
ATOM   3838 1HB  PRO A 239     -49.346 -23.766 -30.193  1.00  1.550          H  
ATOM   3839 2HB  PRO A 239     -49.099 -25.250 -29.259  1.00  1.550          H  
ATOM   3840 1HG  PRO A 239     -49.400 -22.374 -28.248  1.00  1.550          H  
ATOM   3841 2HG  PRO A 239     -50.145 -23.843 -27.602  1.00  1.550          H  
ATOM   3842 1HD  PRO A 239     -47.919 -22.757 -26.458  1.00  1.550          H  
ATOM   3843 2HD  PRO A 239     -48.154 -24.565 -26.551  1.00  1.550          H  
ATOM   3844  N   GLY A 240     -46.688 -23.063 -31.563  1.00  0.820          N  
ATOM   3845  CA  GLY A 240     -46.367 -21.990 -32.491  1.00  0.810          C  
ATOM   3846  C   GLY A 240     -45.326 -22.460 -33.488  1.00  0.810          C  
ATOM   3847  O   GLY A 240     -44.858 -23.598 -33.423  1.00  0.880          O  
ATOM   3848  H   GLY A 240     -46.695 -24.016 -31.900  1.00  0.980          H  
ATOM   3849 1HA  GLY A 240     -47.267 -21.675 -33.018  1.00  0.970          H  
ATOM   3850 2HA  GLY A 240     -45.990 -21.124 -31.946  1.00  0.970          H  
ATOM   3851  N   ASP A 241     -44.976 -21.586 -34.415  1.00  0.810          N  
ATOM   3852  CA  ASP A 241     -44.015 -21.903 -35.460  1.00  0.850          C  
ATOM   3853  C   ASP A 241     -42.604 -21.696 -34.932  1.00  0.810          C  
ATOM   3854  O   ASP A 241     -42.411 -21.234 -33.805  1.00  0.800          O  
ATOM   3855  CB  ASP A 241     -44.262 -21.006 -36.672  1.00  1.170          C  
ATOM   3856  CG  ASP A 241     -45.575 -21.307 -37.398  1.00  1.170          C  
ATOM   3857  OD1 ASP A 241     -46.085 -22.397 -37.298  1.00  1.170          O  
ATOM   3858  OD2 ASP A 241     -46.057 -20.417 -38.042  1.00  1.170          O  
ATOM   3859  H   ASP A 241     -45.394 -20.664 -34.399  1.00  0.970          H  
ATOM   3860  HA  ASP A 241     -44.135 -22.947 -35.751  1.00  1.020          H  
ATOM   3861 1HB  ASP A 241     -44.278 -19.962 -36.348  1.00  1.410          H  
ATOM   3862 2HB  ASP A 241     -43.448 -21.110 -37.382  1.00  1.410          H  
ATOM   3863  N   SER A 242     -41.585 -21.951 -35.750  1.00  0.850          N  
ATOM   3864  CA  SER A 242     -40.202 -21.798 -35.284  1.00  0.870          C  
ATOM   3865  C   SER A 242     -39.832 -20.367 -34.847  1.00  0.820          C  
ATOM   3866  O   SER A 242     -38.870 -20.163 -34.092  1.00  0.860          O  
ATOM   3867  CB  SER A 242     -39.261 -22.280 -36.366  1.00  1.210          C  
ATOM   3868  OG  SER A 242     -39.379 -21.491 -37.513  1.00  1.210          O  
ATOM   3869  H   SER A 242     -41.749 -22.301 -36.685  1.00  1.020          H  
ATOM   3870  HA  SER A 242     -40.076 -22.450 -34.418  1.00  1.040          H  
ATOM   3871 1HB  SER A 242     -38.239 -22.243 -35.997  1.00  1.450          H  
ATOM   3872 2HB  SER A 242     -39.481 -23.317 -36.609  1.00  1.450          H  
ATOM   3873  HG  SER A 242     -38.634 -21.731 -38.076  1.00  1.450          H  
ATOM   3874  N   SER A 243     -40.596 -19.380 -35.325  1.00  0.760          N  
ATOM   3875  CA  SER A 243     -40.422 -17.965 -35.012  1.00  0.720          C  
ATOM   3876  C   SER A 243     -41.206 -17.492 -33.767  1.00  0.720          C  
ATOM   3877  O   SER A 243     -40.964 -16.389 -33.245  1.00  0.740          O  
ATOM   3878  CB  SER A 243     -40.893 -17.153 -36.199  1.00  1.020          C  
ATOM   3879  OG  SER A 243     -42.286 -17.299 -36.380  1.00  1.020          O  
ATOM   3880  H   SER A 243     -41.346 -19.631 -35.950  1.00  0.910          H  
ATOM   3881  HA  SER A 243     -39.360 -17.780 -34.851  1.00  0.860          H  
ATOM   3882 1HB  SER A 243     -40.649 -16.109 -36.038  1.00  1.230          H  
ATOM   3883 2HB  SER A 243     -40.372 -17.474 -37.092  1.00  1.230          H  
ATOM   3884  HG  SER A 243     -42.498 -16.815 -37.185  1.00  1.230          H  
ATOM   3885  N   SER A 244     -42.187 -18.294 -33.305  1.00  0.720          N  
ATOM   3886  CA  SER A 244     -43.065 -17.856 -32.210  1.00  0.720          C  
ATOM   3887  C   SER A 244     -43.243 -18.835 -31.041  1.00  0.710          C  
ATOM   3888  O   SER A 244     -43.477 -18.426 -29.896  1.00  0.710          O  
ATOM   3889  CB  SER A 244     -44.434 -17.520 -32.790  1.00  1.010          C  
ATOM   3890  OG  SER A 244     -45.050 -18.638 -33.389  1.00  1.010          O  
ATOM   3891  H   SER A 244     -42.329 -19.214 -33.714  1.00  0.860          H  
ATOM   3892  HA  SER A 244     -42.644 -16.940 -31.797  1.00  0.860          H  
ATOM   3893 1HB  SER A 244     -45.074 -17.156 -32.000  1.00  1.210          H  
ATOM   3894 2HB  SER A 244     -44.328 -16.720 -33.524  1.00  1.210          H  
ATOM   3895  HG  SER A 244     -45.935 -18.338 -33.630  1.00  1.210          H  
ATOM   3896  N   GLY A 245     -43.066 -20.127 -31.286  1.00  0.720          N  
ATOM   3897  CA  GLY A 245     -43.293 -21.169 -30.282  1.00  0.720          C  
ATOM   3898  C   GLY A 245     -42.124 -21.343 -29.308  1.00  0.720          C  
ATOM   3899  O   GLY A 245     -41.473 -22.396 -29.289  1.00  0.740          O  
ATOM   3900  H   GLY A 245     -42.837 -20.434 -32.226  1.00  0.860          H  
ATOM   3901 1HA  GLY A 245     -44.202 -20.940 -29.723  1.00  0.860          H  
ATOM   3902 2HA  GLY A 245     -43.483 -22.114 -30.790  1.00  0.860          H  
ATOM   3903  N   TRP A 246     -41.824 -20.303 -28.533  1.00  0.710          N  
ATOM   3904  CA  TRP A 246     -40.701 -20.371 -27.588  1.00  0.700          C  
ATOM   3905  C   TRP A 246     -40.855 -19.474 -26.347  1.00  0.670          C  
ATOM   3906  O   TRP A 246     -41.585 -18.470 -26.351  1.00  0.680          O  
ATOM   3907  CB  TRP A 246     -39.406 -20.033 -28.318  1.00  0.980          C  
ATOM   3908  CG  TRP A 246     -39.428 -18.697 -28.877  1.00  0.980          C  
ATOM   3909  CD1 TRP A 246     -39.997 -18.325 -30.043  1.00  0.980          C  
ATOM   3910  CD2 TRP A 246     -38.842 -17.521 -28.323  1.00  0.980          C  
ATOM   3911  NE1 TRP A 246     -39.853 -16.998 -30.230  1.00  0.980          N  
ATOM   3912  CE2 TRP A 246     -39.146 -16.482 -29.183  1.00  0.980          C  
ATOM   3913  CE3 TRP A 246     -38.095 -17.269 -27.181  1.00  0.980          C  
ATOM   3914  CZ2 TRP A 246     -38.748 -15.195 -28.930  1.00  0.980          C  
ATOM   3915  CZ3 TRP A 246     -37.678 -16.003 -26.945  1.00  0.980          C  
ATOM   3916  CH2 TRP A 246     -38.001 -14.982 -27.788  1.00  0.980          C  
ATOM   3917  H   TRP A 246     -42.406 -19.469 -28.642  1.00  0.850          H  
ATOM   3918  HA  TRP A 246     -40.623 -21.400 -27.235  1.00  0.840          H  
ATOM   3919 1HB  TRP A 246     -38.588 -20.089 -27.614  1.00  1.180          H  
ATOM   3920 2HB  TRP A 246     -39.217 -20.745 -29.105  1.00  1.180          H  
ATOM   3921  HD1 TRP A 246     -40.509 -18.994 -30.721  1.00  1.180          H  
ATOM   3922  HE1 TRP A 246     -40.208 -16.477 -31.031  1.00  1.180          H  
ATOM   3923  HE3 TRP A 246     -37.838 -18.070 -26.498  1.00  1.180          H  
ATOM   3924  HZ2 TRP A 246     -38.992 -14.372 -29.594  1.00  1.180          H  
ATOM   3925  HZ3 TRP A 246     -37.082 -15.835 -26.067  1.00  1.180          H  
ATOM   3926  HH2 TRP A 246     -37.667 -13.987 -27.565  1.00  1.180          H  
ATOM   3927  N   THR A 247     -40.101 -19.852 -25.305  1.00  0.660          N  
ATOM   3928  CA  THR A 247     -39.973 -19.211 -23.991  1.00  0.650          C  
ATOM   3929  C   THR A 247     -38.594 -18.609 -23.748  1.00  0.640          C  
ATOM   3930  O   THR A 247     -37.553 -19.248 -23.954  1.00  0.700          O  
ATOM   3931  CB  THR A 247     -40.251 -20.235 -22.869  1.00  0.910          C  
ATOM   3932  OG1 THR A 247     -41.585 -20.706 -22.986  1.00  0.910          O  
ATOM   3933  CG2 THR A 247     -40.033 -19.627 -21.502  1.00  0.910          C  
ATOM   3934  H   THR A 247     -39.569 -20.711 -25.418  1.00  0.790          H  
ATOM   3935  HA  THR A 247     -40.709 -18.409 -23.928  1.00  0.780          H  
ATOM   3936  HB  THR A 247     -39.583 -21.079 -22.987  1.00  1.100          H  
ATOM   3937  HG1 THR A 247     -41.650 -21.237 -23.778  1.00  1.100          H  
ATOM   3938 1HG2 THR A 247     -40.244 -20.372 -20.740  1.00  1.100          H  
ATOM   3939 2HG2 THR A 247     -39.006 -19.290 -21.386  1.00  1.100          H  
ATOM   3940 3HG2 THR A 247     -40.696 -18.802 -21.394  1.00  1.100          H  
ATOM   3941  N   ALA A 248     -38.589 -17.361 -23.310  1.00  0.610          N  
ATOM   3942  CA  ALA A 248     -37.364 -16.620 -23.054  1.00  0.670          C  
ATOM   3943  C   ALA A 248     -36.736 -16.654 -21.647  1.00  0.790          C  
ATOM   3944  O   ALA A 248     -36.009 -15.688 -21.556  1.00  1.560          O  
ATOM   3945  CB  ALA A 248     -37.654 -15.141 -23.340  1.00  0.910          C  
ATOM   3946  H   ALA A 248     -39.482 -16.912 -23.165  1.00  0.730          H  
ATOM   3947  HA  ALA A 248     -36.619 -16.995 -23.759  1.00  0.800          H  
ATOM   3948 1HB  ALA A 248     -36.754 -14.543 -23.243  1.00  1.100          H  
ATOM   3949 2HB  ALA A 248     -38.048 -15.015 -24.327  1.00  1.100          H  
ATOM   3950 3HB  ALA A 248     -38.390 -14.781 -22.631  1.00  1.100          H  
ATOM   3951  N   GLY A 249     -36.207 -17.798 -21.177  1.00  0.650          N  
ATOM   3952  CA  GLY A 249     -36.239 -18.016 -19.698  1.00  0.610          C  
ATOM   3953  C   GLY A 249     -35.523 -16.889 -18.885  1.00  0.550          C  
ATOM   3954  O   GLY A 249     -34.979 -15.964 -19.432  1.00  0.760          O  
ATOM   3955  H   GLY A 249     -35.314 -18.024 -21.591  1.00  0.780          H  
ATOM   3956 1HA  GLY A 249     -37.279 -18.089 -19.373  1.00  0.730          H  
ATOM   3957 2HA  GLY A 249     -35.774 -18.977 -19.471  1.00  0.730          H  
ATOM   3958  N   ALA A 250     -35.503 -16.925 -17.564  1.00  0.660          N  
ATOM   3959  CA  ALA A 250     -34.932 -15.738 -16.894  1.00  0.580          C  
ATOM   3960  C   ALA A 250     -33.396 -15.679 -16.769  1.00  0.550          C  
ATOM   3961  O   ALA A 250     -32.774 -16.575 -16.194  1.00  0.580          O  
ATOM   3962  CB  ALA A 250     -35.532 -15.624 -15.521  1.00  0.840          C  
ATOM   3963  H   ALA A 250     -35.894 -17.698 -17.045  1.00  0.790          H  
ATOM   3964  HA  ALA A 250     -35.241 -14.875 -17.458  1.00  0.700          H  
ATOM   3965 1HB  ALA A 250     -35.165 -14.716 -15.037  1.00  1.010          H  
ATOM   3966 2HB  ALA A 250     -36.617 -15.583 -15.603  1.00  1.010          H  
ATOM   3967 3HB  ALA A 250     -35.245 -16.485 -14.964  1.00  1.010          H  
ATOM   3968  N   ALA A 251     -32.819 -14.556 -17.231  1.00  0.510          N  
ATOM   3969  CA  ALA A 251     -31.374 -14.242 -17.138  1.00  0.500          C  
ATOM   3970  C   ALA A 251     -31.121 -12.739 -17.314  1.00  0.480          C  
ATOM   3971  O   ALA A 251     -31.883 -12.036 -17.985  1.00  0.460          O  
ATOM   3972  CB  ALA A 251     -30.566 -15.018 -18.159  1.00  0.700          C  
ATOM   3973  H   ALA A 251     -33.449 -13.908 -17.717  1.00  0.610          H  
ATOM   3974  HA  ALA A 251     -31.017 -14.525 -16.156  1.00  0.600          H  
ATOM   3975 1HB  ALA A 251     -29.509 -14.784 -18.037  1.00  0.840          H  
ATOM   3976 2HB  ALA A 251     -30.715 -16.070 -17.984  1.00  0.840          H  
ATOM   3977 3HB  ALA A 251     -30.879 -14.761 -19.161  1.00  0.840          H  
ATOM   3978  N   ALA A 252     -29.994 -12.245 -16.797  1.00  0.520          N  
ATOM   3979  CA  ALA A 252     -29.646 -10.844 -17.057  1.00  0.520          C  
ATOM   3980  C   ALA A 252     -28.196 -10.719 -17.486  1.00  0.470          C  
ATOM   3981  O   ALA A 252     -27.311 -11.436 -17.012  1.00  0.450          O  
ATOM   3982  CB  ALA A 252     -29.918  -9.983 -15.842  1.00  0.730          C  
ATOM   3983  H   ALA A 252     -29.392 -12.839 -16.212  1.00  0.620          H  
ATOM   3984  HA  ALA A 252     -30.262 -10.482 -17.876  1.00  0.620          H  
ATOM   3985 1HB  ALA A 252     -29.674  -8.951 -16.081  1.00  0.870          H  
ATOM   3986 2HB  ALA A 252     -30.967 -10.056 -15.568  1.00  0.870          H  
ATOM   3987 3HB  ALA A 252     -29.311 -10.306 -15.020  1.00  0.870          H  
ATOM   3988  N   TYR A 253     -27.954  -9.755 -18.365  1.00  0.450          N  
ATOM   3989  CA  TYR A 253     -26.642  -9.516 -18.943  1.00  0.400          C  
ATOM   3990  C   TYR A 253     -26.248  -8.044 -18.901  1.00  0.380          C  
ATOM   3991  O   TYR A 253     -27.048  -7.151 -19.183  1.00  0.400          O  
ATOM   3992  CB  TYR A 253     -26.661 -10.060 -20.369  1.00  0.580          C  
ATOM   3993  CG  TYR A 253     -25.417  -9.885 -21.113  1.00  0.580          C  
ATOM   3994  CD1 TYR A 253     -24.324 -10.657 -20.790  1.00  0.580          C  
ATOM   3995  CD2 TYR A 253     -25.357  -8.982 -22.139  1.00  0.580          C  
ATOM   3996  CE1 TYR A 253     -23.174 -10.513 -21.470  1.00  0.580          C  
ATOM   3997  CE2 TYR A 253     -24.205  -8.849 -22.828  1.00  0.580          C  
ATOM   3998  CZ  TYR A 253     -23.114  -9.608 -22.490  1.00  0.580          C  
ATOM   3999  OH  TYR A 253     -21.969  -9.487 -23.166  1.00  0.580          O  
ATOM   4000  H   TYR A 253     -28.734  -9.183 -18.699  1.00  0.540          H  
ATOM   4001  HA  TYR A 253     -25.899 -10.064 -18.364  1.00  0.480          H  
ATOM   4002 1HB  TYR A 253     -26.893 -11.112 -20.348  1.00  0.700          H  
ATOM   4003 2HB  TYR A 253     -27.458  -9.578 -20.921  1.00  0.700          H  
ATOM   4004  HD1 TYR A 253     -24.386 -11.372 -19.985  1.00  0.700          H  
ATOM   4005  HD2 TYR A 253     -26.222  -8.386 -22.403  1.00  0.700          H  
ATOM   4006  HE1 TYR A 253     -22.306 -11.112 -21.215  1.00  0.700          H  
ATOM   4007  HE2 TYR A 253     -24.146  -8.138 -23.650  1.00  0.700          H  
ATOM   4008  HH  TYR A 253     -22.095  -8.917 -23.926  1.00  0.700          H  
ATOM   4009  N   TYR A 254     -25.005  -7.776 -18.539  1.00  0.380          N  
ATOM   4010  CA  TYR A 254     -24.548  -6.416 -18.428  1.00  0.370          C  
ATOM   4011  C   TYR A 254     -23.287  -6.183 -19.273  1.00  0.360          C  
ATOM   4012  O   TYR A 254     -22.425  -7.070 -19.363  1.00  0.370          O  
ATOM   4013  CB  TYR A 254     -24.284  -6.202 -16.948  1.00  0.520          C  
ATOM   4014  CG  TYR A 254     -25.518  -6.522 -16.085  1.00  0.520          C  
ATOM   4015  CD1 TYR A 254     -25.748  -7.852 -15.673  1.00  0.520          C  
ATOM   4016  CD2 TYR A 254     -26.398  -5.538 -15.710  1.00  0.520          C  
ATOM   4017  CE1 TYR A 254     -26.841  -8.174 -14.928  1.00  0.520          C  
ATOM   4018  CE2 TYR A 254     -27.500  -5.872 -14.942  1.00  0.520          C  
ATOM   4019  CZ  TYR A 254     -27.724  -7.183 -14.562  1.00  0.520          C  
ATOM   4020  OH  TYR A 254     -28.833  -7.511 -13.824  1.00  0.520          O  
ATOM   4021  H   TYR A 254     -24.371  -8.524 -18.280  1.00  0.460          H  
ATOM   4022  HA  TYR A 254     -25.330  -5.754 -18.776  1.00  0.440          H  
ATOM   4023 1HB  TYR A 254     -23.469  -6.841 -16.639  1.00  0.630          H  
ATOM   4024 2HB  TYR A 254     -24.005  -5.199 -16.769  1.00  0.630          H  
ATOM   4025  HD1 TYR A 254     -25.058  -8.632 -15.955  1.00  0.630          H  
ATOM   4026  HD2 TYR A 254     -26.231  -4.505 -16.016  1.00  0.630          H  
ATOM   4027  HE1 TYR A 254     -27.010  -9.210 -14.628  1.00  0.630          H  
ATOM   4028  HE2 TYR A 254     -28.203  -5.095 -14.637  1.00  0.630          H  
ATOM   4029  HH  TYR A 254     -29.378  -6.720 -13.684  1.00  0.630          H  
ATOM   4030  N   VAL A 255     -23.179  -4.990 -19.894  1.00  0.350          N  
ATOM   4031  CA  VAL A 255     -21.970  -4.633 -20.662  1.00  0.350          C  
ATOM   4032  C   VAL A 255     -21.398  -3.260 -20.335  1.00  0.340          C  
ATOM   4033  O   VAL A 255     -22.097  -2.237 -20.400  1.00  0.330          O  
ATOM   4034  CB  VAL A 255     -22.202  -4.680 -22.198  1.00  0.490          C  
ATOM   4035  CG1 VAL A 255     -20.906  -4.283 -22.987  1.00  0.490          C  
ATOM   4036  CG2 VAL A 255     -22.622  -6.050 -22.574  1.00  0.490          C  
ATOM   4037  H   VAL A 255     -23.960  -4.331 -19.795  1.00  0.420          H  
ATOM   4038  HA  VAL A 255     -21.210  -5.373 -20.429  1.00  0.420          H  
ATOM   4039  HB  VAL A 255     -22.957  -3.958 -22.468  1.00  0.590          H  
ATOM   4040 1HG1 VAL A 255     -21.101  -4.311 -24.050  1.00  0.590          H  
ATOM   4041 2HG1 VAL A 255     -20.587  -3.274 -22.731  1.00  0.590          H  
ATOM   4042 3HG1 VAL A 255     -20.101  -4.978 -22.744  1.00  0.590          H  
ATOM   4043 1HG2 VAL A 255     -22.798  -6.101 -23.634  1.00  0.590          H  
ATOM   4044 2HG2 VAL A 255     -21.845  -6.754 -22.296  1.00  0.590          H  
ATOM   4045 3HG2 VAL A 255     -23.529  -6.292 -22.047  1.00  0.590          H  
ATOM   4046  N   GLY A 256     -20.108  -3.244 -20.036  1.00  0.340          N  
ATOM   4047  CA  GLY A 256     -19.383  -2.016 -19.767  1.00  0.330          C  
ATOM   4048  C   GLY A 256     -18.195  -1.940 -20.717  1.00  0.340          C  
ATOM   4049  O   GLY A 256     -17.939  -2.867 -21.494  1.00  0.350          O  
ATOM   4050  H   GLY A 256     -19.621  -4.143 -20.034  1.00  0.410          H  
ATOM   4051 1HA  GLY A 256     -20.033  -1.153 -19.909  1.00  0.400          H  
ATOM   4052 2HA  GLY A 256     -19.041  -2.007 -18.735  1.00  0.400          H  
ATOM   4053  N   TYR A 257     -17.432  -0.861 -20.640  1.00  0.340          N  
ATOM   4054  CA  TYR A 257     -16.276  -0.717 -21.519  1.00  0.350          C  
ATOM   4055  C   TYR A 257     -15.031  -0.397 -20.747  1.00  0.350          C  
ATOM   4056  O   TYR A 257     -15.088   0.321 -19.746  1.00  0.350          O  
ATOM   4057  CB  TYR A 257     -16.572   0.313 -22.602  1.00  0.490          C  
ATOM   4058  CG  TYR A 257     -17.652  -0.194 -23.509  1.00  0.490          C  
ATOM   4059  CD1 TYR A 257     -19.005   0.030 -23.251  1.00  0.490          C  
ATOM   4060  CD2 TYR A 257     -17.275  -0.933 -24.585  1.00  0.490          C  
ATOM   4061  CE1 TYR A 257     -19.954  -0.516 -24.093  1.00  0.490          C  
ATOM   4062  CE2 TYR A 257     -18.198  -1.458 -25.409  1.00  0.490          C  
ATOM   4063  CZ  TYR A 257     -19.540  -1.272 -25.180  1.00  0.490          C  
ATOM   4064  OH  TYR A 257     -20.471  -1.844 -26.024  1.00  0.490          O  
ATOM   4065  H   TYR A 257     -17.667  -0.125 -19.986  1.00  0.410          H  
ATOM   4066  HA  TYR A 257     -16.091  -1.669 -22.018  1.00  0.420          H  
ATOM   4067 1HB  TYR A 257     -16.895   1.253 -22.155  1.00  0.580          H  
ATOM   4068 2HB  TYR A 257     -15.674   0.503 -23.193  1.00  0.580          H  
ATOM   4069  HD1 TYR A 257     -19.313   0.615 -22.385  1.00  0.580          H  
ATOM   4070  HD2 TYR A 257     -16.215  -1.118 -24.777  1.00  0.580          H  
ATOM   4071  HE1 TYR A 257     -21.013  -0.363 -23.897  1.00  0.580          H  
ATOM   4072  HE2 TYR A 257     -17.852  -2.040 -26.236  1.00  0.580          H  
ATOM   4073  HH  TYR A 257     -19.996  -2.301 -26.754  1.00  0.580          H  
ATOM   4074  N   LEU A 258     -13.903  -0.872 -21.254  1.00  0.350          N  
ATOM   4075  CA  LEU A 258     -12.643  -0.632 -20.583  1.00  0.340          C  
ATOM   4076  C   LEU A 258     -12.025   0.666 -21.074  1.00  0.350          C  
ATOM   4077  O   LEU A 258     -12.192   1.042 -22.237  1.00  0.390          O  
ATOM   4078  CB  LEU A 258     -11.682  -1.765 -20.902  1.00  0.480          C  
ATOM   4079  CG  LEU A 258     -12.157  -3.197 -20.625  1.00  0.480          C  
ATOM   4080  CD1 LEU A 258     -11.058  -4.113 -21.088  1.00  0.480          C  
ATOM   4081  CD2 LEU A 258     -12.499  -3.422 -19.159  1.00  0.480          C  
ATOM   4082  H   LEU A 258     -13.931  -1.440 -22.112  1.00  0.420          H  
ATOM   4083  HA  LEU A 258     -12.811  -0.554 -19.513  1.00  0.410          H  
ATOM   4084 1HB  LEU A 258     -11.396  -1.698 -21.953  1.00  0.580          H  
ATOM   4085 2HB  LEU A 258     -10.808  -1.613 -20.295  1.00  0.580          H  
ATOM   4086  HG  LEU A 258     -13.040  -3.398 -21.225  1.00  0.580          H  
ATOM   4087 1HD1 LEU A 258     -11.355  -5.128 -20.975  1.00  0.580          H  
ATOM   4088 2HD1 LEU A 258     -10.854  -3.921 -22.124  1.00  0.580          H  
ATOM   4089 3HD1 LEU A 258     -10.154  -3.931 -20.508  1.00  0.580          H  
ATOM   4090 1HD2 LEU A 258     -12.825  -4.451 -19.015  1.00  0.580          H  
ATOM   4091 2HD2 LEU A 258     -11.619  -3.242 -18.561  1.00  0.580          H  
ATOM   4092 3HD2 LEU A 258     -13.299  -2.751 -18.856  1.00  0.580          H  
ATOM   4093  N   GLN A 259     -11.304   1.349 -20.194  1.00  0.340          N  
ATOM   4094  CA  GLN A 259     -10.596   2.567 -20.565  1.00  0.360          C  
ATOM   4095  C   GLN A 259      -9.196   2.559 -19.947  1.00  0.360          C  
ATOM   4096  O   GLN A 259      -8.991   1.895 -18.928  1.00  0.360          O  
ATOM   4097  CB  GLN A 259     -11.363   3.812 -20.108  1.00  0.500          C  
ATOM   4098  CG  GLN A 259     -12.743   3.997 -20.735  1.00  0.500          C  
ATOM   4099  CD  GLN A 259     -13.402   5.316 -20.319  1.00  0.500          C  
ATOM   4100  OE1 GLN A 259     -12.711   6.342 -20.156  1.00  0.500          O  
ATOM   4101  NE2 GLN A 259     -14.721   5.303 -20.154  1.00  0.500          N  
ATOM   4102  H   GLN A 259     -11.245   0.989 -19.235  1.00  0.410          H  
ATOM   4103  HA  GLN A 259     -10.531   2.586 -21.645  1.00  0.430          H  
ATOM   4104 1HB  GLN A 259     -11.490   3.771 -19.028  1.00  0.600          H  
ATOM   4105 2HB  GLN A 259     -10.786   4.693 -20.335  1.00  0.600          H  
ATOM   4106 1HG  GLN A 259     -12.647   3.972 -21.821  1.00  0.600          H  
ATOM   4107 2HG  GLN A 259     -13.386   3.180 -20.400  1.00  0.600          H  
ATOM   4108 1HE2 GLN A 259     -15.208   6.139 -19.892  1.00  0.600          H  
ATOM   4109 2HE2 GLN A 259     -15.235   4.456 -20.303  1.00  0.600          H  
ATOM   4110  N   PRO A 260      -8.192   3.238 -20.536  1.00  0.370          N  
ATOM   4111  CA  PRO A 260      -6.871   3.386 -19.951  1.00  0.390          C  
ATOM   4112  C   PRO A 260      -6.991   4.011 -18.576  1.00  0.450          C  
ATOM   4113  O   PRO A 260      -7.394   5.173 -18.458  1.00  0.680          O  
ATOM   4114  CB  PRO A 260      -6.182   4.352 -20.928  1.00  0.580          C  
ATOM   4115  CG  PRO A 260      -6.894   4.143 -22.248  1.00  0.580          C  
ATOM   4116  CD  PRO A 260      -8.345   3.881 -21.870  1.00  0.580          C  
ATOM   4117  HA  PRO A 260      -6.359   2.415 -19.890  1.00  0.470          H  
ATOM   4118 1HB  PRO A 260      -6.261   5.386 -20.558  1.00  0.700          H  
ATOM   4119 2HB  PRO A 260      -5.109   4.117 -20.983  1.00  0.700          H  
ATOM   4120 1HG  PRO A 260      -6.783   5.042 -22.875  1.00  0.700          H  
ATOM   4121 2HG  PRO A 260      -6.436   3.319 -22.805  1.00  0.700          H  
ATOM   4122 1HD  PRO A 260      -8.907   4.821 -21.798  1.00  0.700          H  
ATOM   4123 2HD  PRO A 260      -8.758   3.200 -22.624  1.00  0.700          H  
ATOM   4124  N   ARG A 261      -6.597   3.267 -17.555  1.00  0.390          N  
ATOM   4125  CA  ARG A 261      -6.682   3.718 -16.177  1.00  0.400          C  
ATOM   4126  C   ARG A 261      -5.519   3.272 -15.325  1.00  0.390          C  
ATOM   4127  O   ARG A 261      -4.884   2.236 -15.564  1.00  0.400          O  
ATOM   4128  CB  ARG A 261      -7.963   3.237 -15.503  1.00  0.560          C  
ATOM   4129  CG  ARG A 261      -9.286   3.799 -16.025  1.00  0.560          C  
ATOM   4130  CD  ARG A 261      -9.439   5.232 -15.655  1.00  0.560          C  
ATOM   4131  NE  ARG A 261     -10.725   5.760 -16.037  1.00  0.560          N  
ATOM   4132  CZ  ARG A 261     -11.026   6.264 -17.248  1.00  0.560          C  
ATOM   4133  NH1 ARG A 261     -10.130   6.312 -18.218  1.00  0.560          N  
ATOM   4134  NH2 ARG A 261     -12.242   6.713 -17.485  1.00  0.560          N  
ATOM   4135  H   ARG A 261      -6.272   2.313 -17.743  1.00  0.470          H  
ATOM   4136  HA  ARG A 261      -6.678   4.804 -16.181  1.00  0.480          H  
ATOM   4137 1HB  ARG A 261      -8.017   2.162 -15.625  1.00  0.670          H  
ATOM   4138 2HB  ARG A 261      -7.911   3.448 -14.432  1.00  0.670          H  
ATOM   4139 1HG  ARG A 261      -9.346   3.702 -17.101  1.00  0.670          H  
ATOM   4140 2HG  ARG A 261     -10.112   3.245 -15.577  1.00  0.670          H  
ATOM   4141 1HD  ARG A 261      -9.352   5.310 -14.568  1.00  0.670          H  
ATOM   4142 2HD  ARG A 261      -8.673   5.840 -16.118  1.00  0.670          H  
ATOM   4143  HE  ARG A 261     -11.456   5.748 -15.338  1.00  0.670          H  
ATOM   4144 1HH1 ARG A 261      -9.164   5.956 -18.098  1.00  0.670          H  
ATOM   4145 2HH1 ARG A 261     -10.391   6.697 -19.119  1.00  0.670          H  
ATOM   4146 1HH2 ARG A 261     -12.950   6.690 -16.768  1.00  0.670          H  
ATOM   4147 2HH2 ARG A 261     -12.467   7.050 -18.426  1.00  0.670          H  
ATOM   4148  N   THR A 262      -5.249   4.077 -14.308  1.00  0.380          N  
ATOM   4149  CA  THR A 262      -4.215   3.755 -13.351  1.00  0.380          C  
ATOM   4150  C   THR A 262      -4.911   3.275 -12.097  1.00  0.380          C  
ATOM   4151  O   THR A 262      -5.892   3.889 -11.660  1.00  0.370          O  
ATOM   4152  CB  THR A 262      -3.331   4.987 -13.035  1.00  0.530          C  
ATOM   4153  OG1 THR A 262      -2.712   5.461 -14.246  1.00  0.530          O  
ATOM   4154  CG2 THR A 262      -2.225   4.599 -12.039  1.00  0.530          C  
ATOM   4155  H   THR A 262      -5.797   4.917 -14.171  1.00  0.460          H  
ATOM   4156  HA  THR A 262      -3.592   2.950 -13.734  1.00  0.460          H  
ATOM   4157  HB  THR A 262      -3.936   5.775 -12.615  1.00  0.640          H  
ATOM   4158  HG1 THR A 262      -3.397   5.802 -14.831  1.00  0.640          H  
ATOM   4159 1HG2 THR A 262      -1.608   5.468 -11.830  1.00  0.640          H  
ATOM   4160 2HG2 THR A 262      -2.659   4.242 -11.110  1.00  0.640          H  
ATOM   4161 3HG2 THR A 262      -1.608   3.810 -12.467  1.00  0.640          H  
ATOM   4162  N   PHE A 263      -4.478   2.115 -11.628  1.00  0.380          N  
ATOM   4163  CA  PHE A 263      -4.994   1.488 -10.420  1.00  0.380          C  
ATOM   4164  C   PHE A 263      -3.982   1.079  -9.383  1.00  0.390          C  
ATOM   4165  O   PHE A 263      -2.873   0.628  -9.690  1.00  0.400          O  
ATOM   4166  CB  PHE A 263      -5.852   0.242 -10.724  1.00  0.530          C  
ATOM   4167  CG  PHE A 263      -7.241   0.499 -11.214  1.00  0.530          C  
ATOM   4168  CD1 PHE A 263      -7.566   0.867 -12.500  1.00  0.530          C  
ATOM   4169  CD2 PHE A 263      -8.270   0.324 -10.303  1.00  0.530          C  
ATOM   4170  CE1 PHE A 263      -8.906   1.067 -12.836  1.00  0.530          C  
ATOM   4171  CE2 PHE A 263      -9.563   0.510 -10.644  1.00  0.530          C  
ATOM   4172  CZ  PHE A 263      -9.893   0.884 -11.912  1.00  0.530          C  
ATOM   4173  H   PHE A 263      -3.686   1.695 -12.123  1.00  0.460          H  
ATOM   4174  HA  PHE A 263      -5.644   2.219  -9.957  1.00  0.460          H  
ATOM   4175 1HB  PHE A 263      -5.341  -0.362 -11.473  1.00  0.640          H  
ATOM   4176 2HB  PHE A 263      -5.919  -0.364  -9.819  1.00  0.640          H  
ATOM   4177  HD1 PHE A 263      -6.773   1.009 -13.240  1.00  0.640          H  
ATOM   4178  HD2 PHE A 263      -8.024   0.034  -9.285  1.00  0.640          H  
ATOM   4179  HE1 PHE A 263      -9.183   1.368 -13.827  1.00  0.640          H  
ATOM   4180  HE2 PHE A 263     -10.335   0.375  -9.913  1.00  0.640          H  
ATOM   4181  HZ  PHE A 263     -10.944   1.043 -12.186  1.00  0.640          H  
ATOM   4182  N   LEU A 264      -4.420   1.132  -8.131  1.00  0.390          N  
ATOM   4183  CA  LEU A 264      -3.625   0.520  -7.077  1.00  0.400          C  
ATOM   4184  C   LEU A 264      -4.288  -0.804  -6.822  1.00  0.390          C  
ATOM   4185  O   LEU A 264      -5.510  -0.856  -6.688  1.00  0.400          O  
ATOM   4186  CB  LEU A 264      -3.643   1.250  -5.734  1.00  0.560          C  
ATOM   4187  CG  LEU A 264      -3.262   2.689  -5.674  1.00  0.560          C  
ATOM   4188  CD1 LEU A 264      -3.365   3.108  -4.152  1.00  0.560          C  
ATOM   4189  CD2 LEU A 264      -1.863   2.922  -6.338  1.00  0.560          C  
ATOM   4190  H   LEU A 264      -5.324   1.590  -7.955  1.00  0.470          H  
ATOM   4191  HA  LEU A 264      -2.606   0.346  -7.413  1.00  0.480          H  
ATOM   4192 1HB  LEU A 264      -4.632   1.159  -5.325  1.00  0.670          H  
ATOM   4193 2HB  LEU A 264      -2.968   0.714  -5.066  1.00  0.670          H  
ATOM   4194  HG  LEU A 264      -3.987   3.266  -6.211  1.00  0.670          H  
ATOM   4195 1HD1 LEU A 264      -3.150   4.134  -4.015  1.00  0.670          H  
ATOM   4196 2HD1 LEU A 264      -4.373   2.919  -3.790  1.00  0.670          H  
ATOM   4197 3HD1 LEU A 264      -2.672   2.534  -3.563  1.00  0.670          H  
ATOM   4198 1HD2 LEU A 264      -1.592   3.965  -6.300  1.00  0.670          H  
ATOM   4199 2HD2 LEU A 264      -1.105   2.350  -5.848  1.00  0.670          H  
ATOM   4200 3HD2 LEU A 264      -1.909   2.615  -7.385  1.00  0.670          H  
ATOM   4201  N   LEU A 265      -3.514  -1.863  -6.720  1.00  0.410          N  
ATOM   4202  CA  LEU A 265      -4.064  -3.178  -6.434  1.00  0.400          C  
ATOM   4203  C   LEU A 265      -3.526  -3.697  -5.111  1.00  0.420          C  
ATOM   4204  O   LEU A 265      -2.313  -3.690  -4.865  1.00  0.450          O  
ATOM   4205  CB  LEU A 265      -3.714  -4.155  -7.562  1.00  0.560          C  
ATOM   4206  CG  LEU A 265      -4.188  -3.779  -9.000  1.00  0.560          C  
ATOM   4207  CD1 LEU A 265      -3.654  -4.820  -9.958  1.00  0.560          C  
ATOM   4208  CD2 LEU A 265      -5.718  -3.696  -9.077  1.00  0.560          C  
ATOM   4209  H   LEU A 265      -2.513  -1.749  -6.873  1.00  0.490          H  
ATOM   4210  HA  LEU A 265      -5.144  -3.106  -6.337  1.00  0.480          H  
ATOM   4211 1HB  LEU A 265      -2.634  -4.234  -7.600  1.00  0.680          H  
ATOM   4212 2HB  LEU A 265      -4.123  -5.137  -7.314  1.00  0.680          H  
ATOM   4213  HG  LEU A 265      -3.767  -2.808  -9.279  1.00  0.680          H  
ATOM   4214 1HD1 LEU A 265      -3.963  -4.571 -10.968  1.00  0.680          H  
ATOM   4215 2HD1 LEU A 265      -2.569  -4.845  -9.904  1.00  0.680          H  
ATOM   4216 3HD1 LEU A 265      -4.047  -5.791  -9.698  1.00  0.680          H  
ATOM   4217 1HD2 LEU A 265      -6.015  -3.436 -10.096  1.00  0.680          H  
ATOM   4218 2HD2 LEU A 265      -6.148  -4.658  -8.810  1.00  0.680          H  
ATOM   4219 3HD2 LEU A 265      -6.085  -2.935  -8.399  1.00  0.680          H  
ATOM   4220  N   LYS A 266      -4.442  -4.116  -4.237  1.00  0.420          N  
ATOM   4221  CA  LYS A 266      -4.058  -4.643  -2.928  1.00  0.450          C  
ATOM   4222  C   LYS A 266      -3.986  -6.157  -2.939  1.00  0.450          C  
ATOM   4223  O   LYS A 266      -5.031  -6.814  -3.026  1.00  0.450          O  
ATOM   4224  CB  LYS A 266      -5.083  -4.250  -1.859  1.00  0.620          C  
ATOM   4225  CG  LYS A 266      -4.693  -4.604  -0.428  1.00  0.620          C  
ATOM   4226  CD  LYS A 266      -5.742  -4.111   0.568  1.00  0.620          C  
ATOM   4227  CE  LYS A 266      -5.334  -4.413   2.007  1.00  0.620          C  
ATOM   4228  NZ  LYS A 266      -6.358  -3.940   2.991  1.00  0.620          N  
ATOM   4229  H   LYS A 266      -5.432  -4.059  -4.500  1.00  0.500          H  
ATOM   4230  HA  LYS A 266      -3.073  -4.254  -2.662  1.00  0.540          H  
ATOM   4231 1HB  LYS A 266      -5.343  -3.229  -1.920  1.00  0.740          H  
ATOM   4232 2HB  LYS A 266      -5.992  -4.799  -2.052  1.00  0.740          H  
ATOM   4233 1HG  LYS A 266      -4.600  -5.689  -0.334  1.00  0.740          H  
ATOM   4234 2HG  LYS A 266      -3.730  -4.150  -0.194  1.00  0.740          H  
ATOM   4235 1HD  LYS A 266      -5.882  -3.034   0.449  1.00  0.740          H  
ATOM   4236 2HD  LYS A 266      -6.691  -4.607   0.360  1.00  0.740          H  
ATOM   4237 1HE  LYS A 266      -5.201  -5.489   2.122  1.00  0.740          H  
ATOM   4238 2HE  LYS A 266      -4.387  -3.915   2.218  1.00  0.740          H  
ATOM   4239 1HZ  LYS A 266      -6.052  -4.155   3.932  1.00  0.740          H  
ATOM   4240 2HZ  LYS A 266      -6.483  -2.940   2.899  1.00  0.740          H  
ATOM   4241 3HZ  LYS A 266      -7.240  -4.402   2.810  1.00  0.740          H  
ATOM   4242  N   TYR A 267      -2.773  -6.711  -2.778  1.00  0.450          N  
ATOM   4243  CA  TYR A 267      -2.549  -8.161  -2.761  1.00  0.460          C  
ATOM   4244  C   TYR A 267      -2.413  -8.659  -1.317  1.00  0.480          C  
ATOM   4245  O   TYR A 267      -1.573  -8.164  -0.554  1.00  0.490          O  
ATOM   4246  CB  TYR A 267      -1.288  -8.507  -3.550  1.00  0.640          C  
ATOM   4247  CG  TYR A 267      -1.411  -8.345  -5.049  1.00  0.640          C  
ATOM   4248  CD1 TYR A 267      -1.243  -7.101  -5.669  1.00  0.640          C  
ATOM   4249  CD2 TYR A 267      -1.664  -9.463  -5.812  1.00  0.640          C  
ATOM   4250  CE1 TYR A 267      -1.350  -7.012  -7.044  1.00  0.640          C  
ATOM   4251  CE2 TYR A 267      -1.762  -9.368  -7.175  1.00  0.640          C  
ATOM   4252  CZ  TYR A 267      -1.609  -8.147  -7.794  1.00  0.640          C  
ATOM   4253  OH  TYR A 267      -1.716  -8.051  -9.162  1.00  0.640          O  
ATOM   4254  H   TYR A 267      -1.951  -6.102  -2.695  1.00  0.540          H  
ATOM   4255  HA  TYR A 267      -3.402  -8.655  -3.215  1.00  0.550          H  
ATOM   4256 1HB  TYR A 267      -0.483  -7.872  -3.211  1.00  0.770          H  
ATOM   4257 2HB  TYR A 267      -1.003  -9.536  -3.342  1.00  0.770          H  
ATOM   4258  HD1 TYR A 267      -1.034  -6.205  -5.071  1.00  0.770          H  
ATOM   4259  HD2 TYR A 267      -1.782 -10.425  -5.331  1.00  0.770          H  
ATOM   4260  HE1 TYR A 267      -1.232  -6.064  -7.539  1.00  0.770          H  
ATOM   4261  HE2 TYR A 267      -1.961 -10.262  -7.765  1.00  0.770          H  
ATOM   4262  HH  TYR A 267      -1.581  -7.137  -9.425  1.00  0.770          H  
ATOM   4263  N   ASN A 268      -3.182  -9.688  -0.948  1.00  0.500          N  
ATOM   4264  CA  ASN A 268      -3.107 -10.210   0.419  1.00  0.550          C  
ATOM   4265  C   ASN A 268      -1.948 -11.187   0.549  1.00  0.540          C  
ATOM   4266  O   ASN A 268      -1.123 -11.312  -0.360  1.00  0.540          O  
ATOM   4267  CB  ASN A 268      -4.409 -10.844   0.899  1.00  0.750          C  
ATOM   4268  CG  ASN A 268      -4.797 -12.165   0.265  1.00  0.750          C  
ATOM   4269  OD1 ASN A 268      -4.016 -12.832  -0.447  1.00  0.750          O  
ATOM   4270  ND2 ASN A 268      -6.006 -12.590   0.567  1.00  0.750          N  
ATOM   4271  H   ASN A 268      -3.857 -10.061  -1.623  1.00  0.600          H  
ATOM   4272  HA  ASN A 268      -2.893  -9.379   1.092  1.00  0.660          H  
ATOM   4273 1HB  ASN A 268      -4.373 -10.976   1.978  1.00  0.900          H  
ATOM   4274 2HB  ASN A 268      -5.207 -10.137   0.704  1.00  0.900          H  
ATOM   4275 1HD2 ASN A 268      -6.332 -13.472   0.227  1.00  0.900          H  
ATOM   4276 2HD2 ASN A 268      -6.591 -12.050   1.178  1.00  0.900          H  
ATOM   4277  N   GLU A 269      -1.841 -11.864   1.683  1.00  0.570          N  
ATOM   4278  CA  GLU A 269      -0.720 -12.762   1.947  1.00  0.610          C  
ATOM   4279  C   GLU A 269      -0.631 -13.977   1.016  1.00  0.610          C  
ATOM   4280  O   GLU A 269       0.424 -14.605   0.914  1.00  0.670          O  
ATOM   4281  CB  GLU A 269      -0.775 -13.237   3.408  1.00  0.840          C  
ATOM   4282  CG  GLU A 269      -1.984 -14.130   3.777  1.00  0.840          C  
ATOM   4283  CD  GLU A 269      -3.227 -13.363   4.141  1.00  0.840          C  
ATOM   4284  OE1 GLU A 269      -3.269 -12.173   3.892  1.00  0.840          O  
ATOM   4285  OE2 GLU A 269      -4.145 -13.968   4.636  1.00  0.840          O  
ATOM   4286  H   GLU A 269      -2.537 -11.740   2.422  1.00  0.680          H  
ATOM   4287  HA  GLU A 269       0.196 -12.186   1.819  1.00  0.730          H  
ATOM   4288 1HB  GLU A 269       0.128 -13.803   3.631  1.00  1.010          H  
ATOM   4289 2HB  GLU A 269      -0.784 -12.370   4.068  1.00  1.010          H  
ATOM   4290 1HG  GLU A 269      -2.217 -14.797   2.965  1.00  1.010          H  
ATOM   4291 2HG  GLU A 269      -1.697 -14.748   4.625  1.00  1.010          H  
ATOM   4292  N   ASN A 270      -1.737 -14.330   0.351  1.00  0.560          N  
ATOM   4293  CA  ASN A 270      -1.776 -15.479  -0.534  1.00  0.560          C  
ATOM   4294  C   ASN A 270      -1.752 -15.005  -1.978  1.00  0.540          C  
ATOM   4295  O   ASN A 270      -1.979 -15.788  -2.904  1.00  0.540          O  
ATOM   4296  CB  ASN A 270      -3.025 -16.297  -0.274  1.00  0.780          C  
ATOM   4297  CG  ASN A 270      -3.048 -16.903   1.097  1.00  0.780          C  
ATOM   4298  OD1 ASN A 270      -2.044 -17.409   1.612  1.00  0.780          O  
ATOM   4299  ND2 ASN A 270      -4.206 -16.848   1.712  1.00  0.780          N  
ATOM   4300  H   ASN A 270      -2.575 -13.760   0.419  1.00  0.670          H  
ATOM   4301  HA  ASN A 270      -0.892 -16.094  -0.365  1.00  0.670          H  
ATOM   4302 1HB  ASN A 270      -3.901 -15.659  -0.390  1.00  0.940          H  
ATOM   4303 2HB  ASN A 270      -3.101 -17.094  -1.014  1.00  0.940          H  
ATOM   4304 1HD2 ASN A 270      -4.302 -17.209   2.642  1.00  0.940          H  
ATOM   4305 2HD2 ASN A 270      -4.994 -16.431   1.256  1.00  0.940          H  
ATOM   4306  N   GLY A 271      -1.526 -13.704  -2.160  1.00  0.540          N  
ATOM   4307  CA  GLY A 271      -1.460 -13.078  -3.465  1.00  0.530          C  
ATOM   4308  C   GLY A 271      -2.793 -12.812  -4.152  1.00  0.510          C  
ATOM   4309  O   GLY A 271      -2.827 -12.649  -5.374  1.00  0.560          O  
ATOM   4310  H   GLY A 271      -1.361 -13.097  -1.356  1.00  0.650          H  
ATOM   4311 1HA  GLY A 271      -0.979 -12.116  -3.320  1.00  0.640          H  
ATOM   4312 2HA  GLY A 271      -0.811 -13.650  -4.121  1.00  0.640          H  
ATOM   4313  N   THR A 272      -3.890 -12.787  -3.404  1.00  0.520          N  
ATOM   4314  CA  THR A 272      -5.186 -12.534  -3.999  1.00  0.500          C  
ATOM   4315  C   THR A 272      -5.418 -11.041  -4.011  1.00  0.480          C  
ATOM   4316  O   THR A 272      -5.101 -10.361  -3.031  1.00  0.480          O  
ATOM   4317  CB  THR A 272      -6.311 -13.266  -3.224  1.00  0.710          C  
ATOM   4318  OG1 THR A 272      -6.099 -14.680  -3.314  1.00  0.710          O  
ATOM   4319  CG2 THR A 272      -7.688 -12.931  -3.768  1.00  0.710          C  
ATOM   4320  H   THR A 272      -3.852 -12.900  -2.391  1.00  0.620          H  
ATOM   4321  HA  THR A 272      -5.182 -12.894  -5.026  1.00  0.600          H  
ATOM   4322  HB  THR A 272      -6.271 -12.972  -2.189  1.00  0.850          H  
ATOM   4323  HG1 THR A 272      -5.289 -14.913  -2.854  1.00  0.850          H  
ATOM   4324 1HG2 THR A 272      -8.438 -13.468  -3.193  1.00  0.850          H  
ATOM   4325 2HG2 THR A 272      -7.878 -11.869  -3.684  1.00  0.850          H  
ATOM   4326 3HG2 THR A 272      -7.751 -13.229  -4.808  1.00  0.850          H  
ATOM   4327  N   ILE A 273      -5.938 -10.497  -5.110  1.00  0.460          N  
ATOM   4328  CA  ILE A 273      -6.232  -9.071  -5.084  1.00  0.440          C  
ATOM   4329  C   ILE A 273      -7.522  -8.962  -4.295  1.00  0.450          C  
ATOM   4330  O   ILE A 273      -8.526  -9.579  -4.663  1.00  0.450          O  
ATOM   4331  CB  ILE A 273      -6.424  -8.437  -6.489  1.00  0.620          C  
ATOM   4332  CG1 ILE A 273      -5.169  -8.547  -7.314  1.00  0.620          C  
ATOM   4333  CG2 ILE A 273      -6.741  -6.937  -6.327  1.00  0.620          C  
ATOM   4334  CD1 ILE A 273      -5.356  -8.257  -8.825  1.00  0.620          C  
ATOM   4335  H   ILE A 273      -6.162 -11.091  -5.907  1.00  0.550          H  
ATOM   4336  HA  ILE A 273      -5.441  -8.545  -4.566  1.00  0.530          H  
ATOM   4337  HB  ILE A 273      -7.224  -8.938  -7.000  1.00  0.750          H  
ATOM   4338 1HG1 ILE A 273      -4.451  -7.830  -6.921  1.00  0.750          H  
ATOM   4339 2HG1 ILE A 273      -4.763  -9.517  -7.173  1.00  0.750          H  
ATOM   4340 1HG2 ILE A 273      -6.893  -6.466  -7.281  1.00  0.750          H  
ATOM   4341 2HG2 ILE A 273      -7.628  -6.803  -5.738  1.00  0.750          H  
ATOM   4342 3HG2 ILE A 273      -5.909  -6.445  -5.815  1.00  0.750          H  
ATOM   4343 1HD1 ILE A 273      -4.396  -8.353  -9.324  1.00  0.750          H  
ATOM   4344 2HD1 ILE A 273      -6.053  -8.975  -9.248  1.00  0.750          H  
ATOM   4345 3HD1 ILE A 273      -5.737  -7.263  -8.992  1.00  0.750          H  
ATOM   4346  N   THR A 274      -7.491  -8.204  -3.207  1.00  0.450          N  
ATOM   4347  CA  THR A 274      -8.658  -8.079  -2.348  1.00  0.460          C  
ATOM   4348  C   THR A 274      -9.262  -6.695  -2.419  1.00  0.460          C  
ATOM   4349  O   THR A 274     -10.435  -6.518  -2.083  1.00  0.480          O  
ATOM   4350  CB  THR A 274      -8.329  -8.422  -0.891  1.00  0.640          C  
ATOM   4351  OG1 THR A 274      -7.354  -7.499  -0.391  1.00  0.640          O  
ATOM   4352  CG2 THR A 274      -7.777  -9.842  -0.821  1.00  0.640          C  
ATOM   4353  H   THR A 274      -6.616  -7.734  -2.974  1.00  0.540          H  
ATOM   4354  HA  THR A 274      -9.414  -8.783  -2.691  1.00  0.550          H  
ATOM   4355  HB  THR A 274      -9.233  -8.349  -0.289  1.00  0.770          H  
ATOM   4356  HG1 THR A 274      -7.248  -7.639   0.552  1.00  0.770          H  
ATOM   4357 1HG2 THR A 274      -7.552 -10.084   0.210  1.00  0.770          H  
ATOM   4358 2HG2 THR A 274      -8.517 -10.541  -1.206  1.00  0.770          H  
ATOM   4359 3HG2 THR A 274      -6.878  -9.915  -1.410  1.00  0.770          H  
ATOM   4360  N   ASP A 275      -8.494  -5.728  -2.904  1.00  0.450          N  
ATOM   4361  CA  ASP A 275      -9.052  -4.384  -3.049  1.00  0.470          C  
ATOM   4362  C   ASP A 275      -8.391  -3.649  -4.209  1.00  0.450          C  
ATOM   4363  O   ASP A 275      -7.456  -4.174  -4.831  1.00  0.500          O  
ATOM   4364  CB  ASP A 275      -8.852  -3.613  -1.722  1.00  0.650          C  
ATOM   4365  CG  ASP A 275      -9.843  -2.480  -1.454  1.00  0.650          C  
ATOM   4366  OD1 ASP A 275     -10.482  -2.052  -2.387  1.00  0.650          O  
ATOM   4367  OD2 ASP A 275      -9.941  -2.049  -0.327  1.00  0.650          O  
ATOM   4368  H   ASP A 275      -7.509  -5.940  -3.085  1.00  0.540          H  
ATOM   4369  HA  ASP A 275     -10.119  -4.465  -3.262  1.00  0.560          H  
ATOM   4370 1HB  ASP A 275      -8.908  -4.318  -0.894  1.00  0.780          H  
ATOM   4371 2HB  ASP A 275      -7.857  -3.180  -1.713  1.00  0.780          H  
ATOM   4372  N   ALA A 276      -8.857  -2.432  -4.486  1.00  0.420          N  
ATOM   4373  CA  ALA A 276      -8.292  -1.627  -5.562  1.00  0.400          C  
ATOM   4374  C   ALA A 276      -8.733  -0.161  -5.503  1.00  0.400          C  
ATOM   4375  O   ALA A 276      -9.846   0.158  -5.083  1.00  0.410          O  
ATOM   4376  CB  ALA A 276      -8.676  -2.215  -6.917  1.00  0.570          C  
ATOM   4377  H   ALA A 276      -9.632  -2.082  -3.913  1.00  0.500          H  
ATOM   4378  HA  ALA A 276      -7.220  -1.657  -5.442  1.00  0.480          H  
ATOM   4379 1HB  ALA A 276      -8.216  -1.629  -7.705  1.00  0.680          H  
ATOM   4380 2HB  ALA A 276      -8.331  -3.245  -6.991  1.00  0.680          H  
ATOM   4381 3HB  ALA A 276      -9.742  -2.186  -7.015  1.00  0.680          H  
ATOM   4382  N   VAL A 277      -7.884   0.718  -6.020  1.00  0.390          N  
ATOM   4383  CA  VAL A 277      -8.204   2.141  -6.131  1.00  0.390          C  
ATOM   4384  C   VAL A 277      -8.111   2.670  -7.548  1.00  0.380          C  
ATOM   4385  O   VAL A 277      -7.063   2.583  -8.179  1.00  0.380          O  
ATOM   4386  CB  VAL A 277      -7.265   2.955  -5.203  1.00  0.550          C  
ATOM   4387  CG1 VAL A 277      -7.466   4.422  -5.332  1.00  0.550          C  
ATOM   4388  CG2 VAL A 277      -7.560   2.595  -3.793  1.00  0.550          C  
ATOM   4389  H   VAL A 277      -6.982   0.352  -6.338  1.00  0.470          H  
ATOM   4390  HA  VAL A 277      -9.228   2.284  -5.790  1.00  0.470          H  
ATOM   4391  HB  VAL A 277      -6.252   2.734  -5.455  1.00  0.660          H  
ATOM   4392 1HG1 VAL A 277      -6.789   4.954  -4.663  1.00  0.660          H  
ATOM   4393 2HG1 VAL A 277      -7.264   4.738  -6.352  1.00  0.660          H  
ATOM   4394 3HG1 VAL A 277      -8.491   4.663  -5.072  1.00  0.660          H  
ATOM   4395 1HG2 VAL A 277      -6.893   3.142  -3.124  1.00  0.660          H  
ATOM   4396 2HG2 VAL A 277      -8.594   2.847  -3.565  1.00  0.660          H  
ATOM   4397 3HG2 VAL A 277      -7.429   1.560  -3.672  1.00  0.660          H  
ATOM   4398  N   ASP A 278      -9.211   3.259  -8.029  1.00  0.370          N  
ATOM   4399  CA  ASP A 278      -9.263   3.870  -9.360  1.00  0.360          C  
ATOM   4400  C   ASP A 278      -8.751   5.286  -9.231  1.00  0.360          C  
ATOM   4401  O   ASP A 278      -9.441   6.155  -8.683  1.00  0.360          O  
ATOM   4402  CB  ASP A 278     -10.682   3.857  -9.936  1.00  0.510          C  
ATOM   4403  CG  ASP A 278     -10.769   4.473 -11.351  1.00  0.510          C  
ATOM   4404  OD1 ASP A 278      -9.856   5.201 -11.746  1.00  0.510          O  
ATOM   4405  OD2 ASP A 278     -11.762   4.229 -12.027  1.00  0.510          O  
ATOM   4406  H   ASP A 278     -10.033   3.285  -7.441  1.00  0.440          H  
ATOM   4407  HA  ASP A 278      -8.596   3.326 -10.036  1.00  0.430          H  
ATOM   4408 1HB  ASP A 278     -11.038   2.838  -9.986  1.00  0.610          H  
ATOM   4409 2HB  ASP A 278     -11.343   4.384  -9.267  1.00  0.610          H  
ATOM   4410  N   CYS A 279      -7.533   5.531  -9.686  1.00  0.370          N  
ATOM   4411  CA  CYS A 279      -6.847   6.789  -9.443  1.00  0.380          C  
ATOM   4412  C   CYS A 279      -7.489   7.967 -10.174  1.00  0.380          C  
ATOM   4413  O   CYS A 279      -7.117   9.117  -9.953  1.00  0.410          O  
ATOM   4414  CB  CYS A 279      -5.389   6.673  -9.886  1.00  0.530          C  
ATOM   4415  SG  CYS A 279      -4.450   5.377  -9.022  1.00  0.530          S  
ATOM   4416  H   CYS A 279      -7.041   4.798 -10.198  1.00  0.440          H  
ATOM   4417  HA  CYS A 279      -6.880   6.997  -8.372  1.00  0.460          H  
ATOM   4418 1HB  CYS A 279      -5.359   6.457 -10.951  1.00  0.630          H  
ATOM   4419 2HB  CYS A 279      -4.881   7.623  -9.727  1.00  0.630          H  
ATOM   4420  N   ALA A 280      -8.408   7.681 -11.107  1.00  0.350          N  
ATOM   4421  CA  ALA A 280      -9.091   8.713 -11.880  1.00  0.350          C  
ATOM   4422  C   ALA A 280     -10.516   8.964 -11.380  1.00  0.340          C  
ATOM   4423  O   ALA A 280     -11.256   9.755 -11.981  1.00  0.340          O  
ATOM   4424  CB  ALA A 280      -9.135   8.308 -13.345  1.00  0.490          C  
ATOM   4425  H   ALA A 280      -8.693   6.698 -11.258  1.00  0.420          H  
ATOM   4426  HA  ALA A 280      -8.529   9.640 -11.780  1.00  0.420          H  
ATOM   4427 1HB  ALA A 280      -9.619   9.088 -13.930  1.00  0.590          H  
ATOM   4428 2HB  ALA A 280      -8.122   8.152 -13.710  1.00  0.590          H  
ATOM   4429 3HB  ALA A 280      -9.704   7.383 -13.427  1.00  0.590          H  
ATOM   4430  N   LEU A 281     -10.919   8.280 -10.307  1.00  0.350          N  
ATOM   4431  CA  LEU A 281     -12.284   8.391  -9.822  1.00  0.350          C  
ATOM   4432  C   LEU A 281     -12.595   9.691  -9.091  1.00  0.370          C  
ATOM   4433  O   LEU A 281     -13.533  10.374  -9.456  1.00  0.380          O  
ATOM   4434  CB  LEU A 281     -12.591   7.197  -8.909  1.00  0.490          C  
ATOM   4435  CG  LEU A 281     -13.993   7.122  -8.239  1.00  0.490          C  
ATOM   4436  CD1 LEU A 281     -15.100   7.038  -9.305  1.00  0.490          C  
ATOM   4437  CD2 LEU A 281     -14.015   5.908  -7.322  1.00  0.490          C  
ATOM   4438  H   LEU A 281     -10.277   7.641  -9.829  1.00  0.420          H  
ATOM   4439  HA  LEU A 281     -12.931   8.322 -10.691  1.00  0.420          H  
ATOM   4440 1HB  LEU A 281     -12.486   6.308  -9.514  1.00  0.590          H  
ATOM   4441 2HB  LEU A 281     -11.837   7.161  -8.122  1.00  0.590          H  
ATOM   4442  HG  LEU A 281     -14.166   8.020  -7.639  1.00  0.590          H  
ATOM   4443 1HD1 LEU A 281     -16.069   6.981  -8.814  1.00  0.590          H  
ATOM   4444 2HD1 LEU A 281     -15.080   7.921  -9.942  1.00  0.590          H  
ATOM   4445 3HD1 LEU A 281     -14.954   6.150  -9.919  1.00  0.590          H  
ATOM   4446 1HD2 LEU A 281     -14.980   5.853  -6.826  1.00  0.590          H  
ATOM   4447 2HD2 LEU A 281     -13.847   5.007  -7.896  1.00  0.590          H  
ATOM   4448 3HD2 LEU A 281     -13.229   6.012  -6.571  1.00  0.590          H  
ATOM   4449  N   ASP A 282     -11.841  10.061  -8.066  1.00  0.390          N  
ATOM   4450  CA  ASP A 282     -12.172  11.290  -7.355  1.00  0.400          C  
ATOM   4451  C   ASP A 282     -10.886  11.806  -6.644  1.00  0.400          C  
ATOM   4452  O   ASP A 282      -9.856  11.121  -6.707  1.00  0.400          O  
ATOM   4453  CB  ASP A 282     -13.369  10.974  -6.405  1.00  0.560          C  
ATOM   4454  CG  ASP A 282     -13.057  10.008  -5.263  1.00  0.560          C  
ATOM   4455  OD1 ASP A 282     -11.933  10.045  -4.775  1.00  0.560          O  
ATOM   4456  OD2 ASP A 282     -13.930   9.263  -4.875  1.00  0.560          O  
ATOM   4457  H   ASP A 282     -11.051   9.503  -7.791  1.00  0.470          H  
ATOM   4458  HA  ASP A 282     -12.495  12.027  -8.089  1.00  0.480          H  
ATOM   4459 1HB  ASP A 282     -13.854  11.841  -6.033  1.00  0.670          H  
ATOM   4460 2HB  ASP A 282     -14.135  10.480  -7.004  1.00  0.670          H  
ATOM   4461  N   PRO A 283     -10.887  13.018  -6.022  1.00  0.420          N  
ATOM   4462  CA  PRO A 283      -9.781  13.638  -5.291  1.00  0.420          C  
ATOM   4463  C   PRO A 283      -9.143  12.792  -4.185  1.00  0.430          C  
ATOM   4464  O   PRO A 283      -7.924  12.859  -3.959  1.00  0.440          O  
ATOM   4465  CB  PRO A 283     -10.487  14.846  -4.663  1.00  0.630          C  
ATOM   4466  CG  PRO A 283     -11.613  15.159  -5.573  1.00  0.630          C  
ATOM   4467  CD  PRO A 283     -12.099  13.854  -6.038  1.00  0.630          C  
ATOM   4468  HA  PRO A 283      -9.011  13.962  -6.008  1.00  0.500          H  
ATOM   4469 1HB  PRO A 283     -10.803  14.617  -3.648  1.00  0.760          H  
ATOM   4470 2HB  PRO A 283      -9.810  15.679  -4.604  1.00  0.760          H  
ATOM   4471 1HG  PRO A 283     -12.388  15.678  -5.005  1.00  0.760          H  
ATOM   4472 2HG  PRO A 283     -11.322  15.823  -6.362  1.00  0.760          H  
ATOM   4473 1HD  PRO A 283     -12.797  13.512  -5.291  1.00  0.760          H  
ATOM   4474 2HD  PRO A 283     -12.537  13.957  -7.039  1.00  0.760          H  
ATOM   4475  N   LEU A 284      -9.974  12.013  -3.473  1.00  0.430          N  
ATOM   4476  CA  LEU A 284      -9.472  11.176  -2.398  1.00  0.440          C  
ATOM   4477  C   LEU A 284      -8.698  10.015  -2.965  1.00  0.440          C  
ATOM   4478  O   LEU A 284      -7.639   9.651  -2.448  1.00  0.450          O  
ATOM   4479  CB  LEU A 284     -10.592  10.701  -1.474  1.00  0.610          C  
ATOM   4480  CG  LEU A 284     -10.157   9.790  -0.272  1.00  0.610          C  
ATOM   4481  CD1 LEU A 284      -9.111  10.502   0.626  1.00  0.610          C  
ATOM   4482  CD2 LEU A 284     -11.403   9.451   0.548  1.00  0.610          C  
ATOM   4483  H   LEU A 284     -10.969  11.969  -3.677  1.00  0.520          H  
ATOM   4484  HA  LEU A 284      -8.793  11.784  -1.809  1.00  0.530          H  
ATOM   4485 1HB  LEU A 284     -11.103  11.569  -1.076  1.00  0.730          H  
ATOM   4486 2HB  LEU A 284     -11.312  10.137  -2.077  1.00  0.730          H  
ATOM   4487  HG  LEU A 284      -9.711   8.876  -0.655  1.00  0.730          H  
ATOM   4488 1HD1 LEU A 284      -8.839   9.848   1.445  1.00  0.730          H  
ATOM   4489 2HD1 LEU A 284      -8.213  10.735   0.063  1.00  0.730          H  
ATOM   4490 3HD1 LEU A 284      -9.527  11.415   1.026  1.00  0.730          H  
ATOM   4491 1HD2 LEU A 284     -11.135   8.803   1.380  1.00  0.730          H  
ATOM   4492 2HD2 LEU A 284     -11.853  10.368   0.938  1.00  0.730          H  
ATOM   4493 3HD2 LEU A 284     -12.128   8.939  -0.085  1.00  0.730          H  
ATOM   4494  N   SER A 285      -9.253   9.412  -4.008  1.00  0.420          N  
ATOM   4495  CA  SER A 285      -8.614   8.295  -4.667  1.00  0.420          C  
ATOM   4496  C   SER A 285      -7.267   8.746  -5.214  1.00  0.420          C  
ATOM   4497  O   SER A 285      -6.247   8.081  -5.015  1.00  0.440          O  
ATOM   4498  CB  SER A 285      -9.467   7.789  -5.779  1.00  0.590          C  
ATOM   4499  OG  SER A 285      -8.849   6.731  -6.367  1.00  0.590          O  
ATOM   4500  H   SER A 285     -10.177   9.736  -4.337  1.00  0.500          H  
ATOM   4501  HA  SER A 285      -8.455   7.497  -3.944  1.00  0.500          H  
ATOM   4502 1HB  SER A 285     -10.448   7.496  -5.403  1.00  0.710          H  
ATOM   4503 2HB  SER A 285      -9.619   8.572  -6.513  1.00  0.710          H  
ATOM   4504  HG  SER A 285      -9.343   6.549  -7.166  1.00  0.710          H  
ATOM   4505  N   GLU A 286      -7.227   9.917  -5.872  1.00  0.420          N  
ATOM   4506  CA  GLU A 286      -5.948  10.386  -6.383  1.00  0.430          C  
ATOM   4507  C   GLU A 286      -4.949  10.523  -5.241  1.00  0.440          C  
ATOM   4508  O   GLU A 286      -3.775  10.161  -5.404  1.00  0.450          O  
ATOM   4509  CB  GLU A 286      -6.046  11.705  -7.141  1.00  0.600          C  
ATOM   4510  CG  GLU A 286      -4.673  12.128  -7.696  1.00  0.600          C  
ATOM   4511  CD  GLU A 286      -4.665  13.340  -8.537  1.00  0.600          C  
ATOM   4512  OE1 GLU A 286      -5.701  13.867  -8.833  1.00  0.600          O  
ATOM   4513  OE2 GLU A 286      -3.569  13.776  -8.858  1.00  0.600          O  
ATOM   4514  H   GLU A 286      -8.091  10.445  -6.037  1.00  0.500          H  
ATOM   4515  HA  GLU A 286      -5.572   9.638  -7.082  1.00  0.520          H  
ATOM   4516 1HB  GLU A 286      -6.750  11.603  -7.971  1.00  0.720          H  
ATOM   4517 2HB  GLU A 286      -6.419  12.489  -6.477  1.00  0.720          H  
ATOM   4518 1HG  GLU A 286      -4.001  12.310  -6.859  1.00  0.720          H  
ATOM   4519 2HG  GLU A 286      -4.264  11.295  -8.269  1.00  0.720          H  
ATOM   4520  N   THR A 287      -5.401  11.043  -4.090  1.00  0.450          N  
ATOM   4521  CA  THR A 287      -4.538  11.179  -2.928  1.00  0.470          C  
ATOM   4522  C   THR A 287      -4.023   9.793  -2.512  1.00  0.490          C  
ATOM   4523  O   THR A 287      -2.819   9.616  -2.323  1.00  0.520          O  
ATOM   4524  CB  THR A 287      -5.276  11.878  -1.759  1.00  0.650          C  
ATOM   4525  OG1 THR A 287      -5.667  13.205  -2.163  1.00  0.650          O  
ATOM   4526  CG2 THR A 287      -4.364  11.977  -0.548  1.00  0.650          C  
ATOM   4527  H   THR A 287      -6.358  11.399  -4.038  1.00  0.540          H  
ATOM   4528  HA  THR A 287      -3.685  11.796  -3.202  1.00  0.560          H  
ATOM   4529  HB  THR A 287      -6.157  11.319  -1.486  1.00  0.780          H  
ATOM   4530  HG1 THR A 287      -6.394  13.146  -2.828  1.00  0.780          H  
ATOM   4531 1HG2 THR A 287      -4.892  12.477   0.257  1.00  0.780          H  
ATOM   4532 2HG2 THR A 287      -4.081  10.986  -0.227  1.00  0.780          H  
ATOM   4533 3HG2 THR A 287      -3.472  12.542  -0.805  1.00  0.780          H  
ATOM   4534  N   LYS A 288      -4.906   8.788  -2.444  1.00  0.470          N  
ATOM   4535  CA  LYS A 288      -4.480   7.423  -2.104  1.00  0.490          C  
ATOM   4536  C   LYS A 288      -3.419   6.897  -3.081  1.00  0.490          C  
ATOM   4537  O   LYS A 288      -2.431   6.259  -2.674  1.00  0.500          O  
ATOM   4538  CB  LYS A 288      -5.690   6.476  -2.077  1.00  0.680          C  
ATOM   4539  CG  LYS A 288      -6.604   6.654  -0.875  1.00  0.680          C  
ATOM   4540  CD  LYS A 288      -7.801   5.719  -0.911  1.00  0.680          C  
ATOM   4541  CE  LYS A 288      -8.647   5.859   0.361  1.00  0.680          C  
ATOM   4542  NZ  LYS A 288      -9.839   4.957   0.347  1.00  0.680          N  
ATOM   4543  H   LYS A 288      -5.899   9.000  -2.592  1.00  0.560          H  
ATOM   4544  HA  LYS A 288      -4.038   7.438  -1.107  1.00  0.590          H  
ATOM   4545 1HB  LYS A 288      -6.292   6.655  -2.956  1.00  0.810          H  
ATOM   4546 2HB  LYS A 288      -5.360   5.445  -2.131  1.00  0.810          H  
ATOM   4547 1HG  LYS A 288      -6.021   6.420   0.014  1.00  0.810          H  
ATOM   4548 2HG  LYS A 288      -6.943   7.688  -0.818  1.00  0.810          H  
ATOM   4549 1HD  LYS A 288      -8.416   5.950  -1.782  1.00  0.810          H  
ATOM   4550 2HD  LYS A 288      -7.452   4.690  -0.993  1.00  0.810          H  
ATOM   4551 1HE  LYS A 288      -8.026   5.609   1.218  1.00  0.810          H  
ATOM   4552 2HE  LYS A 288      -8.983   6.888   0.465  1.00  0.810          H  
ATOM   4553 1HZ  LYS A 288     -10.353   5.067   1.214  1.00  0.810          H  
ATOM   4554 2HZ  LYS A 288     -10.437   5.185  -0.433  1.00  0.810          H  
ATOM   4555 3HZ  LYS A 288      -9.537   3.992   0.265  1.00  0.810          H  
ATOM   4556  N   CYS A 289      -3.606   7.174  -4.374  1.00  0.490          N  
ATOM   4557  CA  CYS A 289      -2.670   6.749  -5.406  1.00  0.490          C  
ATOM   4558  C   CYS A 289      -1.323   7.449  -5.307  1.00  0.520          C  
ATOM   4559  O   CYS A 289      -0.275   6.840  -5.567  1.00  0.660          O  
ATOM   4560  CB  CYS A 289      -3.277   6.959  -6.771  1.00  0.690          C  
ATOM   4561  SG  CYS A 289      -4.631   5.847  -7.063  1.00  0.690          S  
ATOM   4562  H   CYS A 289      -4.475   7.650  -4.643  1.00  0.590          H  
ATOM   4563  HA  CYS A 289      -2.499   5.699  -5.291  1.00  0.590          H  
ATOM   4564 1HB  CYS A 289      -3.643   7.979  -6.858  1.00  0.820          H  
ATOM   4565 2HB  CYS A 289      -2.521   6.804  -7.538  1.00  0.820          H  
ATOM   4566  N   THR A 290      -1.365   8.718  -4.923  1.00  0.480          N  
ATOM   4567  CA  THR A 290      -0.206   9.576  -4.722  1.00  0.500          C  
ATOM   4568  C   THR A 290       0.612   9.074  -3.529  1.00  0.510          C  
ATOM   4569  O   THR A 290       1.840   8.978  -3.593  1.00  0.540          O  
ATOM   4570  CB  THR A 290      -0.665  11.038  -4.492  1.00  0.690          C  
ATOM   4571  OG1 THR A 290      -1.395  11.492  -5.651  1.00  0.690          O  
ATOM   4572  CG2 THR A 290       0.521  11.954  -4.260  1.00  0.690          C  
ATOM   4573  H   THR A 290      -2.291   9.135  -4.805  1.00  0.580          H  
ATOM   4574  HA  THR A 290       0.416   9.539  -5.613  1.00  0.600          H  
ATOM   4575  HB  THR A 290      -1.312  11.085  -3.628  1.00  0.830          H  
ATOM   4576  HG1 THR A 290      -2.240  10.989  -5.714  1.00  0.830          H  
ATOM   4577 1HG2 THR A 290       0.161  12.974  -4.108  1.00  0.830          H  
ATOM   4578 2HG2 THR A 290       1.076  11.634  -3.378  1.00  0.830          H  
ATOM   4579 3HG2 THR A 290       1.176  11.926  -5.129  1.00  0.830          H  
ATOM   4580  N   LEU A 291      -0.092   8.739  -2.444  1.00  0.510          N  
ATOM   4581  CA  LEU A 291       0.511   8.273  -1.205  1.00  0.520          C  
ATOM   4582  C   LEU A 291       0.837   6.780  -1.187  1.00  0.530          C  
ATOM   4583  O   LEU A 291       1.618   6.342  -0.343  1.00  0.570          O  
ATOM   4584  CB  LEU A 291      -0.446   8.554  -0.038  1.00  0.720          C  
ATOM   4585  CG  LEU A 291      -0.794  10.040   0.268  1.00  0.720          C  
ATOM   4586  CD1 LEU A 291      -1.848  10.055   1.346  1.00  0.720          C  
ATOM   4587  CD2 LEU A 291       0.438  10.823   0.705  1.00  0.720          C  
ATOM   4588  H   LEU A 291      -1.105   8.881  -2.471  1.00  0.610          H  
ATOM   4589  HA  LEU A 291       1.443   8.810  -1.061  1.00  0.620          H  
ATOM   4590 1HB  LEU A 291      -1.388   8.042  -0.258  1.00  0.870          H  
ATOM   4591 2HB  LEU A 291      -0.027   8.111   0.864  1.00  0.870          H  
ATOM   4592  HG  LEU A 291      -1.210  10.505  -0.623  1.00  0.870          H  
ATOM   4593 1HD1 LEU A 291      -2.138  11.071   1.557  1.00  0.870          H  
ATOM   4594 2HD1 LEU A 291      -2.704   9.505   0.993  1.00  0.870          H  
ATOM   4595 3HD1 LEU A 291      -1.465   9.591   2.251  1.00  0.870          H  
ATOM   4596 1HD2 LEU A 291       0.151  11.848   0.914  1.00  0.870          H  
ATOM   4597 2HD2 LEU A 291       0.858  10.373   1.605  1.00  0.870          H  
ATOM   4598 3HD2 LEU A 291       1.184  10.820  -0.084  1.00  0.870          H  
ATOM   4599  N   LYS A 292       0.266   5.998  -2.117  1.00  0.520          N  
ATOM   4600  CA  LYS A 292       0.454   4.554  -2.160  1.00  0.520          C  
ATOM   4601  C   LYS A 292      -0.055   3.970  -0.870  1.00  0.540          C  
ATOM   4602  O   LYS A 292       0.648   3.246  -0.162  1.00  0.590          O  
ATOM   4603  CB  LYS A 292       1.919   4.158  -2.406  1.00  0.730          C  
ATOM   4604  CG  LYS A 292       2.518   4.756  -3.665  1.00  0.730          C  
ATOM   4605  CD  LYS A 292       1.834   4.223  -4.931  1.00  0.730          C  
ATOM   4606  CE  LYS A 292       2.470   4.771  -6.193  1.00  0.730          C  
ATOM   4607  NZ  LYS A 292       2.422   6.261  -6.209  1.00  0.730          N  
ATOM   4608  H   LYS A 292      -0.417   6.394  -2.762  1.00  0.620          H  
ATOM   4609  HA  LYS A 292      -0.169   4.146  -2.955  1.00  0.620          H  
ATOM   4610 1HB  LYS A 292       2.537   4.459  -1.567  1.00  0.870          H  
ATOM   4611 2HB  LYS A 292       1.997   3.083  -2.478  1.00  0.870          H  
ATOM   4612 1HG  LYS A 292       2.401   5.840  -3.616  1.00  0.870          H  
ATOM   4613 2HG  LYS A 292       3.579   4.523  -3.702  1.00  0.870          H  
ATOM   4614 1HD  LYS A 292       1.874   3.132  -4.948  1.00  0.870          H  
ATOM   4615 2HD  LYS A 292       0.792   4.531  -4.943  1.00  0.870          H  
ATOM   4616 1HE  LYS A 292       3.502   4.440  -6.281  1.00  0.870          H  
ATOM   4617 2HE  LYS A 292       1.903   4.398  -7.045  1.00  0.870          H  
ATOM   4618 1HZ  LYS A 292       2.810   6.620  -7.065  1.00  0.870          H  
ATOM   4619 2HZ  LYS A 292       1.425   6.559  -6.111  1.00  0.870          H  
ATOM   4620 3HZ  LYS A 292       2.954   6.613  -5.430  1.00  0.870          H  
ATOM   4621  N   SER A 293      -1.305   4.300  -0.580  1.00  0.520          N  
ATOM   4622  CA  SER A 293      -1.986   3.847   0.617  1.00  0.540          C  
ATOM   4623  C   SER A 293      -3.468   3.688   0.407  1.00  0.520          C  
ATOM   4624  O   SER A 293      -4.079   4.428  -0.349  1.00  0.500          O  
ATOM   4625  CB  SER A 293      -1.816   4.828   1.739  1.00  0.750          C  
ATOM   4626  OG  SER A 293      -2.554   4.392   2.852  1.00  0.750          O  
ATOM   4627  H   SER A 293      -1.782   4.929  -1.235  1.00  0.620          H  
ATOM   4628  HA  SER A 293      -1.570   2.883   0.909  1.00  0.650          H  
ATOM   4629 1HB  SER A 293      -0.762   4.924   1.999  1.00  0.900          H  
ATOM   4630 2HB  SER A 293      -2.173   5.810   1.423  1.00  0.900          H  
ATOM   4631  HG  SER A 293      -2.664   5.186   3.421  1.00  0.900          H  
ATOM   4632  N   PHE A 294      -4.076   2.745   1.110  1.00  0.550          N  
ATOM   4633  CA  PHE A 294      -5.523   2.601   1.011  1.00  0.540          C  
ATOM   4634  C   PHE A 294      -6.212   3.356   2.167  1.00  0.540          C  
ATOM   4635  O   PHE A 294      -7.435   3.295   2.322  1.00  0.540          O  
ATOM   4636  CB  PHE A 294      -5.896   1.111   0.986  1.00  0.760          C  
ATOM   4637  CG  PHE A 294      -5.362   0.384  -0.260  1.00  0.760          C  
ATOM   4638  CD1 PHE A 294      -4.237  -0.411  -0.196  1.00  0.760          C  
ATOM   4639  CD2 PHE A 294      -5.984   0.511  -1.485  1.00  0.760          C  
ATOM   4640  CE1 PHE A 294      -3.754  -1.036  -1.326  1.00  0.760          C  
ATOM   4641  CE2 PHE A 294      -5.483  -0.125  -2.626  1.00  0.760          C  
ATOM   4642  CZ  PHE A 294      -4.373  -0.877  -2.541  1.00  0.760          C  
ATOM   4643  H   PHE A 294      -3.532   2.144   1.714  1.00  0.660          H  
ATOM   4644  HA  PHE A 294      -5.853   3.043   0.071  1.00  0.650          H  
ATOM   4645 1HB  PHE A 294      -5.499   0.619   1.870  1.00  0.910          H  
ATOM   4646 2HB  PHE A 294      -6.980   1.003   1.007  1.00  0.910          H  
ATOM   4647  HD1 PHE A 294      -3.724  -0.543   0.754  1.00  0.910          H  
ATOM   4648  HD2 PHE A 294      -6.879   1.123  -1.541  1.00  0.910          H  
ATOM   4649  HE1 PHE A 294      -2.865  -1.658  -1.251  1.00  0.910          H  
ATOM   4650  HE2 PHE A 294      -5.971  -0.024  -3.589  1.00  0.910          H  
ATOM   4651  HZ  PHE A 294      -3.981  -1.367  -3.428  1.00  0.910          H  
ATOM   4652  N   THR A 295      -5.388   4.046   2.971  1.00  0.560          N  
ATOM   4653  CA  THR A 295      -5.774   4.887   4.114  1.00  0.600          C  
ATOM   4654  C   THR A 295      -5.097   6.256   4.017  1.00  0.600          C  
ATOM   4655  O   THR A 295      -3.892   6.354   3.751  1.00  0.620          O  
ATOM   4656  CB  THR A 295      -5.410   4.239   5.480  1.00  0.820          C  
ATOM   4657  OG1 THR A 295      -6.118   3.009   5.639  1.00  0.820          O  
ATOM   4658  CG2 THR A 295      -5.764   5.175   6.670  1.00  0.820          C  
ATOM   4659  H   THR A 295      -4.399   4.007   2.745  1.00  0.670          H  
ATOM   4660  HA  THR A 295      -6.851   5.042   4.082  1.00  0.720          H  
ATOM   4661  HB  THR A 295      -4.340   4.035   5.499  1.00  0.990          H  
ATOM   4662  HG1 THR A 295      -5.841   2.398   4.955  1.00  0.990          H  
ATOM   4663 1HG2 THR A 295      -5.490   4.681   7.600  1.00  0.990          H  
ATOM   4664 2HG2 THR A 295      -5.218   6.116   6.604  1.00  0.990          H  
ATOM   4665 3HG2 THR A 295      -6.828   5.377   6.678  1.00  0.990          H  
ATOM   4666  N   VAL A 296      -5.861   7.314   4.265  1.00  0.580          N  
ATOM   4667  CA  VAL A 296      -5.316   8.669   4.243  1.00  0.570          C  
ATOM   4668  C   VAL A 296      -5.526   9.330   5.609  1.00  0.590          C  
ATOM   4669  O   VAL A 296      -6.636   9.343   6.156  1.00  0.600          O  
ATOM   4670  CB  VAL A 296      -5.951   9.511   3.106  1.00  0.800          C  
ATOM   4671  CG1 VAL A 296      -5.378  10.903   3.093  1.00  0.800          C  
ATOM   4672  CG2 VAL A 296      -5.735   8.808   1.783  1.00  0.800          C  
ATOM   4673  H   VAL A 296      -6.842   7.150   4.494  1.00  0.700          H  
ATOM   4674  HA  VAL A 296      -4.244   8.614   4.056  1.00  0.680          H  
ATOM   4675  HB  VAL A 296      -6.991   9.623   3.277  1.00  0.960          H  
ATOM   4676 1HG1 VAL A 296      -5.842  11.479   2.296  1.00  0.960          H  
ATOM   4677 2HG1 VAL A 296      -5.571  11.399   4.043  1.00  0.960          H  
ATOM   4678 3HG1 VAL A 296      -4.307  10.855   2.922  1.00  0.960          H  
ATOM   4679 1HG2 VAL A 296      -6.184   9.386   0.976  1.00  0.960          H  
ATOM   4680 2HG2 VAL A 296      -4.683   8.689   1.597  1.00  0.960          H  
ATOM   4681 3HG2 VAL A 296      -6.200   7.834   1.827  1.00  0.960          H  
ATOM   4682  N   GLU A 297      -4.449   9.877   6.160  1.00  0.590          N  
ATOM   4683  CA  GLU A 297      -4.504  10.525   7.461  1.00  0.610          C  
ATOM   4684  C   GLU A 297      -5.076  11.927   7.350  1.00  0.600          C  
ATOM   4685  O   GLU A 297      -4.979  12.566   6.305  1.00  0.590          O  
ATOM   4686  CB  GLU A 297      -3.114  10.565   8.088  1.00  0.850          C  
ATOM   4687  CG  GLU A 297      -2.528   9.182   8.366  1.00  0.850          C  
ATOM   4688  CD  GLU A 297      -3.299   8.430   9.413  1.00  0.850          C  
ATOM   4689  OE1 GLU A 297      -3.798   9.059  10.315  1.00  0.850          O  
ATOM   4690  OE2 GLU A 297      -3.391   7.232   9.312  1.00  0.850          O  
ATOM   4691  H   GLU A 297      -3.569   9.834   5.663  1.00  0.710          H  
ATOM   4692  HA  GLU A 297      -5.158   9.943   8.112  1.00  0.730          H  
ATOM   4693 1HB  GLU A 297      -2.432  11.096   7.424  1.00  1.020          H  
ATOM   4694 2HB  GLU A 297      -3.152  11.118   9.027  1.00  1.020          H  
ATOM   4695 1HG  GLU A 297      -2.532   8.600   7.444  1.00  1.020          H  
ATOM   4696 2HG  GLU A 297      -1.494   9.293   8.690  1.00  1.020          H  
ATOM   4697  N   LYS A 298      -5.635  12.420   8.441  1.00  0.600          N  
ATOM   4698  CA  LYS A 298      -6.190  13.762   8.461  1.00  0.590          C  
ATOM   4699  C   LYS A 298      -5.155  14.806   8.038  1.00  0.590          C  
ATOM   4700  O   LYS A 298      -4.040  14.831   8.564  1.00  0.610          O  
ATOM   4701  CB  LYS A 298      -6.722  14.070   9.863  1.00  0.830          C  
ATOM   4702  CG  LYS A 298      -7.415  15.398   9.978  1.00  0.830          C  
ATOM   4703  CD  LYS A 298      -8.114  15.606  11.330  1.00  0.830          C  
ATOM   4704  CE  LYS A 298      -7.138  15.889  12.461  1.00  0.830          C  
ATOM   4705  NZ  LYS A 298      -7.853  16.232  13.722  1.00  0.830          N  
ATOM   4706  H   LYS A 298      -5.675  11.851   9.276  1.00  0.720          H  
ATOM   4707  HA  LYS A 298      -7.013  13.796   7.753  1.00  0.710          H  
ATOM   4708 1HB  LYS A 298      -7.414  13.294  10.168  1.00  1.000          H  
ATOM   4709 2HB  LYS A 298      -5.888  14.061  10.560  1.00  1.000          H  
ATOM   4710 1HG  LYS A 298      -6.691  16.202   9.837  1.00  1.000          H  
ATOM   4711 2HG  LYS A 298      -8.139  15.454   9.193  1.00  1.000          H  
ATOM   4712 1HD  LYS A 298      -8.792  16.461  11.251  1.00  1.000          H  
ATOM   4713 2HD  LYS A 298      -8.700  14.725  11.582  1.00  1.000          H  
ATOM   4714 1HE  LYS A 298      -6.512  15.020  12.640  1.00  1.000          H  
ATOM   4715 2HE  LYS A 298      -6.505  16.732  12.177  1.00  1.000          H  
ATOM   4716 1HZ  LYS A 298      -7.180  16.441  14.440  1.00  1.000          H  
ATOM   4717 2HZ  LYS A 298      -8.438  17.074  13.564  1.00  1.000          H  
ATOM   4718 3HZ  LYS A 298      -8.438  15.474  14.013  1.00  1.000          H  
ATOM   4719  N   GLY A 299      -5.538  15.683   7.110  1.00  0.580          N  
ATOM   4720  CA  GLY A 299      -4.631  16.725   6.634  1.00  0.580          C  
ATOM   4721  C   GLY A 299      -4.969  17.215   5.231  1.00  0.560          C  
ATOM   4722  O   GLY A 299      -6.048  16.939   4.698  1.00  0.550          O  
ATOM   4723  H   GLY A 299      -6.481  15.590   6.723  1.00  0.700          H  
ATOM   4724 1HA  GLY A 299      -4.650  17.562   7.329  1.00  0.700          H  
ATOM   4725 2HA  GLY A 299      -3.613  16.337   6.640  1.00  0.700          H  
ATOM   4726  N   ILE A 300      -4.074  18.014   4.659  1.00  0.580          N  
ATOM   4727  CA  ILE A 300      -4.289  18.556   3.322  1.00  0.560          C  
ATOM   4728  C   ILE A 300      -3.181  18.017   2.421  1.00  0.550          C  
ATOM   4729  O   ILE A 300      -2.002  18.066   2.785  1.00  0.550          O  
ATOM   4730  CB  ILE A 300      -4.372  20.110   3.357  1.00  0.790          C  
ATOM   4731  CG1 ILE A 300      -4.695  20.675   1.936  1.00  0.790          C  
ATOM   4732  CG2 ILE A 300      -3.092  20.721   3.957  1.00  0.790          C  
ATOM   4733  CD1 ILE A 300      -5.140  22.162   1.930  1.00  0.790          C  
ATOM   4734  H   ILE A 300      -3.209  18.207   5.145  1.00  0.700          H  
ATOM   4735  HA  ILE A 300      -5.234  18.186   2.940  1.00  0.670          H  
ATOM   4736  HB  ILE A 300      -5.207  20.391   3.982  1.00  0.950          H  
ATOM   4737 1HG1 ILE A 300      -3.819  20.570   1.302  1.00  0.950          H  
ATOM   4738 2HG1 ILE A 300      -5.506  20.082   1.509  1.00  0.950          H  
ATOM   4739 1HG2 ILE A 300      -3.186  21.802   4.017  1.00  0.950          H  
ATOM   4740 2HG2 ILE A 300      -2.941  20.332   4.956  1.00  0.950          H  
ATOM   4741 3HG2 ILE A 300      -2.231  20.474   3.341  1.00  0.950          H  
ATOM   4742 1HD1 ILE A 300      -5.369  22.471   0.917  1.00  0.950          H  
ATOM   4743 2HD1 ILE A 300      -6.018  22.291   2.544  1.00  0.950          H  
ATOM   4744 3HD1 ILE A 300      -4.350  22.797   2.322  1.00  0.950          H  
ATOM   4745  N   TYR A 301      -3.554  17.501   1.254  1.00  0.560          N  
ATOM   4746  CA  TYR A 301      -2.575  16.912   0.354  1.00  0.550          C  
ATOM   4747  C   TYR A 301      -2.516  17.598  -0.991  1.00  0.540          C  
ATOM   4748  O   TYR A 301      -3.530  18.046  -1.521  1.00  0.530          O  
ATOM   4749  CB  TYR A 301      -2.920  15.440   0.162  1.00  0.770          C  
ATOM   4750  CG  TYR A 301      -2.864  14.680   1.451  1.00  0.770          C  
ATOM   4751  CD1 TYR A 301      -3.995  14.602   2.264  1.00  0.770          C  
ATOM   4752  CD2 TYR A 301      -1.694  14.076   1.834  1.00  0.770          C  
ATOM   4753  CE1 TYR A 301      -3.931  13.918   3.447  1.00  0.770          C  
ATOM   4754  CE2 TYR A 301      -1.635  13.390   3.016  1.00  0.770          C  
ATOM   4755  CZ  TYR A 301      -2.740  13.305   3.817  1.00  0.770          C  
ATOM   4756  OH  TYR A 301      -2.668  12.610   4.987  1.00  0.770          O  
ATOM   4757  H   TYR A 301      -4.550  17.484   1.027  1.00  0.670          H  
ATOM   4758  HA  TYR A 301      -1.589  16.995   0.810  1.00  0.660          H  
ATOM   4759 1HB  TYR A 301      -3.928  15.347  -0.253  1.00  0.930          H  
ATOM   4760 2HB  TYR A 301      -2.226  14.983  -0.545  1.00  0.930          H  
ATOM   4761  HD1 TYR A 301      -4.928  15.087   1.965  1.00  0.930          H  
ATOM   4762  HD2 TYR A 301      -0.812  14.142   1.199  1.00  0.930          H  
ATOM   4763  HE1 TYR A 301      -4.810  13.855   4.092  1.00  0.930          H  
ATOM   4764  HE2 TYR A 301      -0.706  12.908   3.320  1.00  0.930          H  
ATOM   4765  HH  TYR A 301      -3.540  12.631   5.424  1.00  0.930          H  
ATOM   4766  N   GLN A 302      -1.322  17.663  -1.557  1.00  0.540          N  
ATOM   4767  CA  GLN A 302      -1.135  18.230  -2.885  1.00  0.530          C  
ATOM   4768  C   GLN A 302      -1.231  17.119  -3.912  1.00  0.520          C  
ATOM   4769  O   GLN A 302      -0.525  16.117  -3.793  1.00  0.550          O  
ATOM   4770  CB  GLN A 302       0.230  18.921  -2.977  1.00  0.750          C  
ATOM   4771  CG  GLN A 302       0.532  19.588  -4.316  1.00  0.750          C  
ATOM   4772  CD  GLN A 302      -0.302  20.852  -4.564  1.00  0.750          C  
ATOM   4773  OE1 GLN A 302      -0.279  21.791  -3.739  1.00  0.750          O  
ATOM   4774  NE2 GLN A 302      -1.008  20.890  -5.681  1.00  0.750          N  
ATOM   4775  H   GLN A 302      -0.523  17.292  -1.059  1.00  0.650          H  
ATOM   4776  HA  GLN A 302      -1.925  18.956  -3.086  1.00  0.640          H  
ATOM   4777 1HB  GLN A 302       0.302  19.683  -2.203  1.00  0.900          H  
ATOM   4778 2HB  GLN A 302       1.014  18.190  -2.792  1.00  0.900          H  
ATOM   4779 1HG  GLN A 302       1.582  19.871  -4.330  1.00  0.900          H  
ATOM   4780 2HG  GLN A 302       0.332  18.886  -5.130  1.00  0.900          H  
ATOM   4781 1HE2 GLN A 302      -1.554  21.736  -5.889  1.00  0.900          H  
ATOM   4782 2HE2 GLN A 302      -1.012  20.066  -6.318  1.00  0.900          H  
ATOM   4783  N   THR A 303      -2.078  17.289  -4.917  1.00  0.510          N  
ATOM   4784  CA  THR A 303      -2.222  16.275  -5.949  1.00  0.540          C  
ATOM   4785  C   THR A 303      -1.831  16.897  -7.295  1.00  0.590          C  
ATOM   4786  O   THR A 303      -1.289  18.016  -7.335  1.00  0.910          O  
ATOM   4787  CB  THR A 303      -3.637  15.673  -5.953  1.00  0.740          C  
ATOM   4788  OG1 THR A 303      -4.578  16.641  -6.378  1.00  0.740          O  
ATOM   4789  CG2 THR A 303      -4.009  15.195  -4.529  1.00  0.740          C  
ATOM   4790  H   THR A 303      -2.672  18.127  -4.974  1.00  0.610          H  
ATOM   4791  HA  THR A 303      -1.526  15.461  -5.749  1.00  0.650          H  
ATOM   4792  HB  THR A 303      -3.661  14.841  -6.605  1.00  0.890          H  
ATOM   4793  HG1 THR A 303      -4.466  16.793  -7.340  1.00  0.890          H  
ATOM   4794 1HG2 THR A 303      -5.007  14.756  -4.543  1.00  0.890          H  
ATOM   4795 2HG2 THR A 303      -3.290  14.445  -4.198  1.00  0.890          H  
ATOM   4796 3HG2 THR A 303      -4.000  16.036  -3.834  1.00  0.890          H  
ATOM   4797  N   SER A 304      -2.025  16.180  -8.405  1.00  0.550          N  
ATOM   4798  CA  SER A 304      -1.600  16.735  -9.687  1.00  0.550          C  
ATOM   4799  C   SER A 304      -2.448  17.944 -10.038  1.00  0.550          C  
ATOM   4800  O   SER A 304      -3.521  18.140  -9.472  1.00  0.730          O  
ATOM   4801  CB  SER A 304      -1.680  15.685 -10.782  1.00  0.770          C  
ATOM   4802  OG  SER A 304      -3.007  15.336 -11.060  1.00  0.770          O  
ATOM   4803  H   SER A 304      -2.486  15.264  -8.392  1.00  0.660          H  
ATOM   4804  HA  SER A 304      -0.563  17.060  -9.600  1.00  0.660          H  
ATOM   4805 1HB  SER A 304      -1.213  16.072 -11.686  1.00  0.920          H  
ATOM   4806 2HB  SER A 304      -1.128  14.797 -10.480  1.00  0.920          H  
ATOM   4807  HG  SER A 304      -3.310  14.794 -10.303  1.00  0.920          H  
ATOM   4808  N   ASN A 305      -1.986  18.757 -10.981  1.00  0.470          N  
ATOM   4809  CA  ASN A 305      -2.781  19.911 -11.351  1.00  0.460          C  
ATOM   4810  C   ASN A 305      -3.931  19.461 -12.192  1.00  0.450          C  
ATOM   4811  O   ASN A 305      -4.107  18.262 -12.405  1.00  0.500          O  
ATOM   4812  CB  ASN A 305      -1.939  20.973 -12.043  1.00  0.650          C  
ATOM   4813  CG  ASN A 305      -1.313  20.544 -13.357  1.00  0.650          C  
ATOM   4814  OD1 ASN A 305      -1.534  19.433 -13.870  1.00  0.650          O  
ATOM   4815  ND2 ASN A 305      -0.529  21.436 -13.917  1.00  0.650          N  
ATOM   4816  H   ASN A 305      -1.105  18.568 -11.432  1.00  0.560          H  
ATOM   4817  HA  ASN A 305      -3.218  20.330 -10.452  1.00  0.550          H  
ATOM   4818 1HB  ASN A 305      -2.556  21.845 -12.237  1.00  0.780          H  
ATOM   4819 2HB  ASN A 305      -1.144  21.298 -11.371  1.00  0.780          H  
ATOM   4820 1HD2 ASN A 305      -0.074  21.238 -14.784  1.00  0.780          H  
ATOM   4821 2HD2 ASN A 305      -0.382  22.327 -13.473  1.00  0.780          H  
ATOM   4822  N   PHE A 306      -4.750  20.374 -12.673  1.00  0.450          N  
ATOM   4823  CA  PHE A 306      -5.866  19.856 -13.408  1.00  0.460          C  
ATOM   4824  C   PHE A 306      -5.372  19.450 -14.748  1.00  0.460          C  
ATOM   4825  O   PHE A 306      -4.615  20.177 -15.398  1.00  0.520          O  
ATOM   4826  CB  PHE A 306      -6.996  20.867 -13.503  1.00  0.640          C  
ATOM   4827  CG  PHE A 306      -7.635  21.003 -12.213  1.00  0.640          C  
ATOM   4828  CD1 PHE A 306      -7.268  22.020 -11.361  1.00  0.640          C  
ATOM   4829  CD2 PHE A 306      -8.591  20.081 -11.808  1.00  0.640          C  
ATOM   4830  CE1 PHE A 306      -7.831  22.116 -10.149  1.00  0.640          C  
ATOM   4831  CE2 PHE A 306      -9.149  20.174 -10.583  1.00  0.640          C  
ATOM   4832  CZ  PHE A 306      -8.764  21.181  -9.750  1.00  0.640          C  
ATOM   4833  H   PHE A 306      -4.628  21.381 -12.550  1.00  0.540          H  
ATOM   4834  HA  PHE A 306      -6.243  18.969 -12.898  1.00  0.550          H  
ATOM   4835 1HB  PHE A 306      -6.605  21.832 -13.798  1.00  0.770          H  
ATOM   4836 2HB  PHE A 306      -7.737  20.553 -14.241  1.00  0.770          H  
ATOM   4837  HD1 PHE A 306      -6.512  22.738 -11.666  1.00  0.770          H  
ATOM   4838  HD2 PHE A 306      -8.881  19.270 -12.483  1.00  0.770          H  
ATOM   4839  HE1 PHE A 306      -7.527  22.922  -9.471  1.00  0.770          H  
ATOM   4840  HE2 PHE A 306      -9.888  19.450 -10.263  1.00  0.770          H  
ATOM   4841  HZ  PHE A 306      -9.194  21.248  -8.758  1.00  0.770          H  
ATOM   4842  N   ARG A 307      -5.792  18.278 -15.178  1.00  0.450          N  
ATOM   4843  CA  ARG A 307      -5.392  17.793 -16.473  1.00  0.480          C  
ATOM   4844  C   ARG A 307      -6.613  17.336 -17.210  1.00  0.470          C  
ATOM   4845  O   ARG A 307      -7.505  16.699 -16.648  1.00  0.550          O  
ATOM   4846  CB  ARG A 307      -4.350  16.697 -16.348  1.00  0.660          C  
ATOM   4847  CG  ARG A 307      -3.050  17.196 -15.735  1.00  0.660          C  
ATOM   4848  CD  ARG A 307      -1.994  16.187 -15.671  1.00  0.660          C  
ATOM   4849  NE  ARG A 307      -0.792  16.748 -15.064  1.00  0.660          N  
ATOM   4850  CZ  ARG A 307       0.385  16.092 -14.910  1.00  0.660          C  
ATOM   4851  NH1 ARG A 307       0.512  14.846 -15.328  1.00  0.660          N  
ATOM   4852  NH2 ARG A 307       1.418  16.699 -14.343  1.00  0.660          N  
ATOM   4853  H   ARG A 307      -6.396  17.715 -14.593  1.00  0.540          H  
ATOM   4854  HA  ARG A 307      -4.945  18.611 -17.037  1.00  0.580          H  
ATOM   4855 1HB  ARG A 307      -4.732  15.893 -15.720  1.00  0.790          H  
ATOM   4856 2HB  ARG A 307      -4.129  16.281 -17.330  1.00  0.790          H  
ATOM   4857 1HG  ARG A 307      -2.682  18.054 -16.298  1.00  0.790          H  
ATOM   4858 2HG  ARG A 307      -3.241  17.504 -14.710  1.00  0.790          H  
ATOM   4859 1HD  ARG A 307      -2.332  15.349 -15.060  1.00  0.790          H  
ATOM   4860 2HD  ARG A 307      -1.753  15.847 -16.676  1.00  0.790          H  
ATOM   4861  HE  ARG A 307      -0.867  17.719 -14.719  1.00  0.790          H  
ATOM   4862 1HH1 ARG A 307      -0.265  14.372 -15.763  1.00  0.790          H  
ATOM   4863 2HH1 ARG A 307       1.391  14.360 -15.214  1.00  0.790          H  
ATOM   4864 1HH2 ARG A 307       1.338  17.654 -14.022  1.00  0.790          H  
ATOM   4865 2HH2 ARG A 307       2.294  16.209 -14.233  1.00  0.790          H  
ATOM   4866  N   VAL A 308      -6.652  17.718 -18.463  1.00  0.450          N  
ATOM   4867  CA  VAL A 308      -7.748  17.466 -19.356  1.00  0.500          C  
ATOM   4868  C   VAL A 308      -7.218  16.805 -20.609  1.00  0.460          C  
ATOM   4869  O   VAL A 308      -6.243  17.277 -21.190  1.00  0.510          O  
ATOM   4870  CB  VAL A 308      -8.407  18.824 -19.688  1.00  0.680          C  
ATOM   4871  CG1 VAL A 308      -9.578  18.654 -20.646  1.00  0.680          C  
ATOM   4872  CG2 VAL A 308      -8.828  19.506 -18.376  1.00  0.680          C  
ATOM   4873  H   VAL A 308      -5.852  18.213 -18.828  1.00  0.540          H  
ATOM   4874  HA  VAL A 308      -8.468  16.806 -18.872  1.00  0.600          H  
ATOM   4875  HB  VAL A 308      -7.685  19.449 -20.182  1.00  0.820          H  
ATOM   4876 1HG1 VAL A 308     -10.008  19.631 -20.874  1.00  0.820          H  
ATOM   4877 2HG1 VAL A 308      -9.239  18.189 -21.570  1.00  0.820          H  
ATOM   4878 3HG1 VAL A 308     -10.331  18.027 -20.181  1.00  0.820          H  
ATOM   4879 1HG2 VAL A 308      -9.242  20.465 -18.591  1.00  0.820          H  
ATOM   4880 2HG2 VAL A 308      -9.565  18.893 -17.860  1.00  0.820          H  
ATOM   4881 3HG2 VAL A 308      -7.972  19.656 -17.734  1.00  0.820          H  
ATOM   4882  N   GLN A 309      -7.832  15.705 -21.014  1.00  0.440          N  
ATOM   4883  CA  GLN A 309      -7.386  15.059 -22.230  1.00  0.460          C  
ATOM   4884  C   GLN A 309      -8.180  15.657 -23.373  1.00  0.430          C  
ATOM   4885  O   GLN A 309      -9.355  15.969 -23.184  1.00  0.440          O  
ATOM   4886  CB  GLN A 309      -7.600  13.549 -22.149  1.00  0.640          C  
ATOM   4887  CG  GLN A 309      -6.833  12.899 -21.032  1.00  0.640          C  
ATOM   4888  CD  GLN A 309      -5.359  13.114 -21.199  1.00  0.640          C  
ATOM   4889  OE1 GLN A 309      -4.803  12.845 -22.267  1.00  0.640          O  
ATOM   4890  NE2 GLN A 309      -4.713  13.608 -20.153  1.00  0.640          N  
ATOM   4891  H   GLN A 309      -8.621  15.346 -20.491  1.00  0.530          H  
ATOM   4892  HA  GLN A 309      -6.331  15.272 -22.353  1.00  0.550          H  
ATOM   4893 1HB  GLN A 309      -8.658  13.340 -21.999  1.00  0.760          H  
ATOM   4894 2HB  GLN A 309      -7.309  13.079 -23.089  1.00  0.760          H  
ATOM   4895 1HG  GLN A 309      -7.137  13.337 -20.083  1.00  0.760          H  
ATOM   4896 2HG  GLN A 309      -7.029  11.827 -21.035  1.00  0.760          H  
ATOM   4897 1HE2 GLN A 309      -3.727  13.777 -20.206  1.00  0.760          H  
ATOM   4898 2HE2 GLN A 309      -5.209  13.809 -19.308  1.00  0.760          H  
ATOM   4899  N   PRO A 310      -7.603  15.811 -24.567  1.00  0.430          N  
ATOM   4900  CA  PRO A 310      -8.309  16.270 -25.731  1.00  0.420          C  
ATOM   4901  C   PRO A 310      -9.289  15.206 -26.154  1.00  0.400          C  
ATOM   4902  O   PRO A 310      -8.960  14.021 -26.056  1.00  0.410          O  
ATOM   4903  CB  PRO A 310      -7.181  16.477 -26.742  1.00  0.630          C  
ATOM   4904  CG  PRO A 310      -6.078  15.543 -26.280  1.00  0.630          C  
ATOM   4905  CD  PRO A 310      -6.182  15.518 -24.774  1.00  0.630          C  
ATOM   4906  HA  PRO A 310      -8.823  17.190 -25.477  1.00  0.500          H  
ATOM   4907 1HB  PRO A 310      -7.536  16.242 -27.753  1.00  0.760          H  
ATOM   4908 2HB  PRO A 310      -6.879  17.531 -26.747  1.00  0.760          H  
ATOM   4909 1HG  PRO A 310      -6.222  14.544 -26.722  1.00  0.760          H  
ATOM   4910 2HG  PRO A 310      -5.102  15.901 -26.630  1.00  0.760          H  
ATOM   4911 1HD  PRO A 310      -5.917  14.512 -24.422  1.00  0.760          H  
ATOM   4912 2HD  PRO A 310      -5.554  16.309 -24.321  1.00  0.760          H  
ATOM   4913  N   THR A 311     -10.445  15.594 -26.700  1.00  0.400          N  
ATOM   4914  CA  THR A 311     -11.329  14.529 -27.186  1.00  0.400          C  
ATOM   4915  C   THR A 311     -11.895  14.768 -28.581  1.00  0.390          C  
ATOM   4916  O   THR A 311     -13.010  14.340 -28.877  1.00  0.370          O  
ATOM   4917  CB  THR A 311     -12.528  14.304 -26.233  1.00  0.560          C  
ATOM   4918  OG1 THR A 311     -13.281  15.516 -26.108  1.00  0.560          O  
ATOM   4919  CG2 THR A 311     -12.033  13.884 -24.839  1.00  0.560          C  
ATOM   4920  H   THR A 311     -10.689  16.589 -26.729  1.00  0.480          H  
ATOM   4921  HA  THR A 311     -10.758  13.604 -27.233  1.00  0.480          H  
ATOM   4922  HB  THR A 311     -13.169  13.518 -26.634  1.00  0.670          H  
ATOM   4923  HG1 THR A 311     -13.722  15.687 -26.953  1.00  0.670          H  
ATOM   4924 1HG2 THR A 311     -12.888  13.726 -24.186  1.00  0.670          H  
ATOM   4925 2HG2 THR A 311     -11.460  12.962 -24.920  1.00  0.670          H  
ATOM   4926 3HG2 THR A 311     -11.403  14.663 -24.418  1.00  0.670          H  
ATOM   4927  N   GLU A 312     -11.096  15.375 -29.444  1.00  0.480          N  
ATOM   4928  CA  GLU A 312     -11.419  15.585 -30.856  1.00  0.500          C  
ATOM   4929  C   GLU A 312     -10.109  15.908 -31.568  1.00  0.480          C  
ATOM   4930  O   GLU A 312      -9.100  16.152 -30.894  1.00  0.480          O  
ATOM   4931  CB  GLU A 312     -12.482  16.712 -30.986  1.00  0.690          C  
ATOM   4932  CG  GLU A 312     -12.988  17.089 -32.405  1.00  0.690          C  
ATOM   4933  CD  GLU A 312     -13.554  15.963 -33.174  1.00  0.690          C  
ATOM   4934  OE1 GLU A 312     -12.746  15.209 -33.656  1.00  0.690          O  
ATOM   4935  OE2 GLU A 312     -14.749  15.850 -33.309  1.00  0.690          O  
ATOM   4936  H   GLU A 312     -10.201  15.672 -29.088  1.00  0.580          H  
ATOM   4937  HA  GLU A 312     -11.826  14.663 -31.279  1.00  0.600          H  
ATOM   4938 1HB  GLU A 312     -13.360  16.450 -30.399  1.00  0.830          H  
ATOM   4939 2HB  GLU A 312     -12.079  17.615 -30.561  1.00  0.830          H  
ATOM   4940 1HG  GLU A 312     -13.783  17.804 -32.262  1.00  0.830          H  
ATOM   4941 2HG  GLU A 312     -12.229  17.581 -32.983  1.00  0.830          H  
ATOM   4942  N   SER A 313     -10.151  16.046 -32.889  1.00  0.480          N  
ATOM   4943  CA  SER A 313      -8.984  16.429 -33.685  1.00  0.470          C  
ATOM   4944  C   SER A 313      -9.391  17.310 -34.856  1.00  0.500          C  
ATOM   4945  O   SER A 313     -10.125  16.889 -35.754  1.00  0.610          O  
ATOM   4946  CB  SER A 313      -8.269  15.193 -34.185  1.00  0.660          C  
ATOM   4947  OG  SER A 313      -7.170  15.531 -34.983  1.00  0.660          O  
ATOM   4948  H   SER A 313     -11.036  15.814 -33.357  1.00  0.580          H  
ATOM   4949  HA  SER A 313      -8.306  16.997 -33.056  1.00  0.560          H  
ATOM   4950 1HB  SER A 313      -7.935  14.604 -33.332  1.00  0.790          H  
ATOM   4951 2HB  SER A 313      -8.965  14.580 -34.756  1.00  0.790          H  
ATOM   4952  HG  SER A 313      -6.753  14.700 -35.222  1.00  0.790          H  
ATOM   4953  N   ILE A 314      -8.929  18.553 -34.809  1.00  0.450          N  
ATOM   4954  CA  ILE A 314      -9.283  19.563 -35.784  1.00  0.460          C  
ATOM   4955  C   ILE A 314      -8.211  19.873 -36.798  1.00  0.460          C  
ATOM   4956  O   ILE A 314      -7.104  20.295 -36.463  1.00  0.440          O  
ATOM   4957  CB  ILE A 314      -9.740  20.841 -35.056  1.00  0.640          C  
ATOM   4958  CG1 ILE A 314     -11.072  20.537 -34.342  1.00  0.640          C  
ATOM   4959  CG2 ILE A 314      -9.840  22.039 -35.989  1.00  0.640          C  
ATOM   4960  CD1 ILE A 314     -10.930  20.110 -32.918  1.00  0.640          C  
ATOM   4961  H   ILE A 314      -8.318  18.801 -34.029  1.00  0.540          H  
ATOM   4962  HA  ILE A 314     -10.137  19.185 -36.332  1.00  0.550          H  
ATOM   4963  HB  ILE A 314      -9.014  21.071 -34.275  1.00  0.770          H  
ATOM   4964 1HG1 ILE A 314     -11.695  21.412 -34.382  1.00  0.770          H  
ATOM   4965 2HG1 ILE A 314     -11.578  19.732 -34.883  1.00  0.770          H  
ATOM   4966 1HG2 ILE A 314     -10.148  22.900 -35.426  1.00  0.770          H  
ATOM   4967 2HG2 ILE A 314      -8.871  22.240 -36.429  1.00  0.770          H  
ATOM   4968 3HG2 ILE A 314     -10.568  21.836 -36.778  1.00  0.770          H  
ATOM   4969 1HD1 ILE A 314     -11.902  19.910 -32.506  1.00  0.770          H  
ATOM   4970 2HD1 ILE A 314     -10.340  19.221 -32.817  1.00  0.770          H  
ATOM   4971 3HD1 ILE A 314     -10.465  20.908 -32.382  1.00  0.770          H  
ATOM   4972  N   VAL A 315      -8.575  19.726 -38.056  1.00  0.480          N  
ATOM   4973  CA  VAL A 315      -7.629  19.952 -39.139  1.00  0.490          C  
ATOM   4974  C   VAL A 315      -8.070  21.086 -40.045  1.00  0.510          C  
ATOM   4975  O   VAL A 315      -9.148  21.052 -40.639  1.00  0.530          O  
ATOM   4976  CB  VAL A 315      -7.459  18.670 -39.967  1.00  0.680          C  
ATOM   4977  CG1 VAL A 315      -6.509  18.911 -41.089  1.00  0.680          C  
ATOM   4978  CG2 VAL A 315      -6.983  17.535 -39.058  1.00  0.680          C  
ATOM   4979  H   VAL A 315      -9.543  19.430 -38.222  1.00  0.580          H  
ATOM   4980  HA  VAL A 315      -6.664  20.223 -38.711  1.00  0.590          H  
ATOM   4981  HB  VAL A 315      -8.394  18.406 -40.416  1.00  0.820          H  
ATOM   4982 1HG1 VAL A 315      -6.427  18.007 -41.666  1.00  0.820          H  
ATOM   4983 2HG1 VAL A 315      -6.873  19.701 -41.735  1.00  0.820          H  
ATOM   4984 3HG1 VAL A 315      -5.534  19.188 -40.695  1.00  0.820          H  
ATOM   4985 1HG2 VAL A 315      -6.874  16.626 -39.643  1.00  0.820          H  
ATOM   4986 2HG2 VAL A 315      -6.030  17.798 -38.613  1.00  0.820          H  
ATOM   4987 3HG2 VAL A 315      -7.714  17.362 -38.265  1.00  0.820          H  
ATOM   4988  N   ARG A 316      -7.223  22.095 -40.196  1.00  0.500          N  
ATOM   4989  CA  ARG A 316      -7.615  23.229 -41.007  1.00  0.530          C  
ATOM   4990  C   ARG A 316      -6.543  23.613 -42.039  1.00  0.530          C  
ATOM   4991  O   ARG A 316      -5.382  23.878 -41.702  1.00  0.500          O  
ATOM   4992  CB  ARG A 316      -7.879  24.422 -40.084  1.00  0.730          C  
ATOM   4993  CG  ARG A 316      -8.907  24.178 -38.927  1.00  0.730          C  
ATOM   4994  CD  ARG A 316     -10.335  24.035 -39.354  1.00  0.730          C  
ATOM   4995  NE  ARG A 316     -10.871  25.282 -39.824  1.00  0.730          N  
ATOM   4996  CZ  ARG A 316     -12.055  25.461 -40.466  1.00  0.730          C  
ATOM   4997  NH1 ARG A 316     -12.880  24.456 -40.751  1.00  0.730          N  
ATOM   4998  NH2 ARG A 316     -12.382  26.682 -40.821  1.00  0.730          N  
ATOM   4999  H   ARG A 316      -6.324  22.079 -39.706  1.00  0.600          H  
ATOM   5000  HA  ARG A 316      -8.526  22.983 -41.546  1.00  0.640          H  
ATOM   5001 1HB  ARG A 316      -6.943  24.746 -39.634  1.00  0.880          H  
ATOM   5002 2HB  ARG A 316      -8.267  25.252 -40.670  1.00  0.880          H  
ATOM   5003 1HG  ARG A 316      -8.626  23.295 -38.391  1.00  0.880          H  
ATOM   5004 2HG  ARG A 316      -8.867  25.029 -38.250  1.00  0.880          H  
ATOM   5005 1HD  ARG A 316     -10.419  23.301 -40.151  1.00  0.880          H  
ATOM   5006 2HD  ARG A 316     -10.932  23.703 -38.507  1.00  0.880          H  
ATOM   5007  HE  ARG A 316     -10.313  26.132 -39.626  1.00  0.880          H  
ATOM   5008 1HH1 ARG A 316     -12.657  23.478 -40.514  1.00  0.880          H  
ATOM   5009 2HH1 ARG A 316     -13.742  24.639 -41.242  1.00  0.880          H  
ATOM   5010 1HH2 ARG A 316     -11.715  27.453 -40.632  1.00  0.880          H  
ATOM   5011 2HH2 ARG A 316     -13.242  26.855 -41.314  1.00  0.880          H  
ATOM   5012  N   PHE A 317      -6.971  23.672 -43.299  1.00  0.560          N  
ATOM   5013  CA  PHE A 317      -6.142  24.077 -44.438  1.00  0.570          C  
ATOM   5014  C   PHE A 317      -6.960  25.051 -45.306  1.00  0.590          C  
ATOM   5015  O   PHE A 317      -8.190  25.012 -45.235  1.00  0.620          O  
ATOM   5016  CB  PHE A 317      -5.657  22.876 -45.275  1.00  0.790          C  
ATOM   5017  CG  PHE A 317      -4.713  21.917 -44.585  1.00  0.790          C  
ATOM   5018  CD1 PHE A 317      -5.161  20.746 -44.006  1.00  0.790          C  
ATOM   5019  CD2 PHE A 317      -3.344  22.194 -44.537  1.00  0.790          C  
ATOM   5020  CE1 PHE A 317      -4.265  19.880 -43.409  1.00  0.790          C  
ATOM   5021  CE2 PHE A 317      -2.457  21.317 -43.927  1.00  0.790          C  
ATOM   5022  CZ  PHE A 317      -2.922  20.163 -43.367  1.00  0.790          C  
ATOM   5023  H   PHE A 317      -7.935  23.418 -43.462  1.00  0.670          H  
ATOM   5024  HA  PHE A 317      -5.269  24.577 -44.028  1.00  0.680          H  
ATOM   5025 1HB  PHE A 317      -6.527  22.302 -45.593  1.00  0.950          H  
ATOM   5026 2HB  PHE A 317      -5.172  23.212 -46.179  1.00  0.950          H  
ATOM   5027  HD1 PHE A 317      -6.226  20.496 -44.038  1.00  0.950          H  
ATOM   5028  HD2 PHE A 317      -2.971  23.115 -44.987  1.00  0.950          H  
ATOM   5029  HE1 PHE A 317      -4.623  18.968 -42.979  1.00  0.950          H  
ATOM   5030  HE2 PHE A 317      -1.391  21.535 -43.892  1.00  0.950          H  
ATOM   5031  HZ  PHE A 317      -2.226  19.467 -42.891  1.00  0.950          H  
ATOM   5032  N   PRO A 318      -6.345  25.936 -46.126  1.00  0.600          N  
ATOM   5033  CA  PRO A 318      -7.008  26.870 -47.018  1.00  0.630          C  
ATOM   5034  C   PRO A 318      -7.803  26.065 -48.021  1.00  0.650          C  
ATOM   5035  O   PRO A 318      -7.417  24.932 -48.343  1.00  0.640          O  
ATOM   5036  CB  PRO A 318      -5.843  27.614 -47.686  1.00  0.950          C  
ATOM   5037  CG  PRO A 318      -4.675  27.386 -46.778  1.00  0.950          C  
ATOM   5038  CD  PRO A 318      -4.900  25.990 -46.261  1.00  0.950          C  
ATOM   5039  HA  PRO A 318      -7.655  27.548 -46.440  1.00  0.760          H  
ATOM   5040 1HB  PRO A 318      -5.678  27.242 -48.687  1.00  1.130          H  
ATOM   5041 2HB  PRO A 318      -6.092  28.682 -47.782  1.00  1.130          H  
ATOM   5042 1HG  PRO A 318      -3.721  27.482 -47.336  1.00  1.130          H  
ATOM   5043 2HG  PRO A 318      -4.652  28.142 -45.984  1.00  1.130          H  
ATOM   5044 1HD  PRO A 318      -4.621  25.289 -47.027  1.00  1.130          H  
ATOM   5045 2HD  PRO A 318      -4.362  25.856 -45.375  1.00  1.130          H  
ATOM   5046  N   ASN A 319      -8.884  26.615 -48.559  1.00  0.700          N  
ATOM   5047  CA  ASN A 319      -9.619  25.792 -49.506  1.00  0.730          C  
ATOM   5048  C   ASN A 319      -8.982  25.862 -50.885  1.00  0.730          C  
ATOM   5049  O   ASN A 319      -9.296  26.727 -51.706  1.00  0.750          O  
ATOM   5050  CB  ASN A 319     -11.075  26.225 -49.575  1.00  1.010          C  
ATOM   5051  CG  ASN A 319     -11.937  25.295 -50.408  1.00  1.010          C  
ATOM   5052  OD1 ASN A 319     -11.525  24.174 -50.731  1.00  1.010          O  
ATOM   5053  ND2 ASN A 319     -13.124  25.740 -50.752  1.00  1.010          N  
ATOM   5054  H   ASN A 319      -9.190  27.546 -48.306  1.00  0.840          H  
ATOM   5055  HA  ASN A 319      -9.577  24.753 -49.177  1.00  0.880          H  
ATOM   5056 1HB  ASN A 319     -11.483  26.269 -48.564  1.00  1.210          H  
ATOM   5057 2HB  ASN A 319     -11.136  27.228 -49.996  1.00  1.210          H  
ATOM   5058 1HD2 ASN A 319     -13.735  25.168 -51.301  1.00  1.210          H  
ATOM   5059 2HD2 ASN A 319     -13.417  26.653 -50.469  1.00  1.210          H  
ATOM   5060  N   ILE A 320      -8.124  24.890 -51.138  1.00  0.700          N  
ATOM   5061  CA  ILE A 320      -7.375  24.793 -52.373  1.00  0.700          C  
ATOM   5062  C   ILE A 320      -7.904  23.608 -53.149  1.00  0.720          C  
ATOM   5063  O   ILE A 320      -7.888  22.484 -52.649  1.00  0.710          O  
ATOM   5064  CB  ILE A 320      -5.879  24.576 -52.108  1.00  0.980          C  
ATOM   5065  CG1 ILE A 320      -5.302  25.726 -51.272  1.00  0.980          C  
ATOM   5066  CG2 ILE A 320      -5.159  24.507 -53.433  1.00  0.980          C  
ATOM   5067  CD1 ILE A 320      -3.900  25.458 -50.702  1.00  0.980          C  
ATOM   5068  H   ILE A 320      -7.948  24.238 -50.370  1.00  0.840          H  
ATOM   5069  HA  ILE A 320      -7.522  25.699 -52.960  1.00  0.840          H  
ATOM   5070  HB  ILE A 320      -5.732  23.646 -51.559  1.00  1.180          H  
ATOM   5071 1HG1 ILE A 320      -5.260  26.622 -51.887  1.00  1.180          H  
ATOM   5072 2HG1 ILE A 320      -5.969  25.907 -50.449  1.00  1.180          H  
ATOM   5073 1HG2 ILE A 320      -4.141  24.353 -53.231  1.00  1.180          H  
ATOM   5074 2HG2 ILE A 320      -5.527  23.689 -54.038  1.00  1.180          H  
ATOM   5075 3HG2 ILE A 320      -5.286  25.442 -53.977  1.00  1.180          H  
ATOM   5076 1HD1 ILE A 320      -3.573  26.315 -50.113  1.00  1.180          H  
ATOM   5077 2HD1 ILE A 320      -3.941  24.581 -50.064  1.00  1.180          H  
ATOM   5078 3HD1 ILE A 320      -3.182  25.287 -51.492  1.00  1.180          H  
ATOM   5079  N   THR A 321      -8.350  23.848 -54.374  1.00  0.750          N  
ATOM   5080  CA  THR A 321      -8.937  22.789 -55.180  1.00  0.780          C  
ATOM   5081  C   THR A 321      -8.077  22.362 -56.372  1.00  0.770          C  
ATOM   5082  O   THR A 321      -8.449  21.453 -57.116  1.00  0.790          O  
ATOM   5083  CB  THR A 321     -10.310  23.253 -55.687  1.00  1.080          C  
ATOM   5084  OG1 THR A 321     -10.142  24.414 -56.519  1.00  1.080          O  
ATOM   5085  CG2 THR A 321     -11.184  23.635 -54.481  1.00  1.080          C  
ATOM   5086  H   THR A 321      -8.350  24.796 -54.727  1.00  0.900          H  
ATOM   5087  HA  THR A 321      -9.080  21.915 -54.545  1.00  0.940          H  
ATOM   5088  HB  THR A 321     -10.788  22.458 -56.258  1.00  1.300          H  
ATOM   5089  HG1 THR A 321      -9.802  24.142 -57.384  1.00  1.300          H  
ATOM   5090 1HG2 THR A 321     -12.156  23.972 -54.831  1.00  1.300          H  
ATOM   5091 2HG2 THR A 321     -11.311  22.766 -53.835  1.00  1.300          H  
ATOM   5092 3HG2 THR A 321     -10.714  24.436 -53.910  1.00  1.300          H  
ATOM   5093  N   ASN A 322      -6.952  23.033 -56.572  1.00  0.750          N  
ATOM   5094  CA  ASN A 322      -6.074  22.759 -57.709  1.00  0.750          C  
ATOM   5095  C   ASN A 322      -5.033  21.705 -57.364  1.00  0.730          C  
ATOM   5096  O   ASN A 322      -4.610  21.619 -56.217  1.00  0.710          O  
ATOM   5097  CB  ASN A 322      -5.327  24.013 -58.110  1.00  1.050          C  
ATOM   5098  CG  ASN A 322      -6.182  25.120 -58.576  1.00  1.050          C  
ATOM   5099  OD1 ASN A 322      -7.173  24.945 -59.300  1.00  1.050          O  
ATOM   5100  ND2 ASN A 322      -5.803  26.307 -58.161  1.00  1.050          N  
ATOM   5101  H   ASN A 322      -6.711  23.750 -55.907  1.00  0.900          H  
ATOM   5102  HA  ASN A 322      -6.672  22.386 -58.543  1.00  0.900          H  
ATOM   5103 1HB  ASN A 322      -4.758  24.370 -57.263  1.00  1.260          H  
ATOM   5104 2HB  ASN A 322      -4.608  23.768 -58.894  1.00  1.260          H  
ATOM   5105 1HD2 ASN A 322      -6.318  27.121 -58.428  1.00  1.260          H  
ATOM   5106 2HD2 ASN A 322      -4.970  26.397 -57.559  1.00  1.260          H  
ATOM   5107  N   LEU A 323      -4.575  20.951 -58.358  1.00  0.740          N  
ATOM   5108  CA  LEU A 323      -3.479  19.995 -58.168  1.00  0.740          C  
ATOM   5109  C   LEU A 323      -2.194  20.652 -58.632  1.00  0.730          C  
ATOM   5110  O   LEU A 323      -2.178  21.290 -59.688  1.00  0.770          O  
ATOM   5111  CB  LEU A 323      -3.714  18.691 -58.970  1.00  1.040          C  
ATOM   5112  CG  LEU A 323      -2.563  17.568 -58.899  1.00  1.040          C  
ATOM   5113  CD1 LEU A 323      -2.466  16.966 -57.493  1.00  1.040          C  
ATOM   5114  CD2 LEU A 323      -2.844  16.471 -59.913  1.00  1.040          C  
ATOM   5115  H   LEU A 323      -4.985  21.052 -59.278  1.00  0.890          H  
ATOM   5116  HA  LEU A 323      -3.387  19.761 -57.107  1.00  0.890          H  
ATOM   5117 1HB  LEU A 323      -4.638  18.237 -58.620  1.00  1.240          H  
ATOM   5118 2HB  LEU A 323      -3.841  18.958 -60.018  1.00  1.240          H  
ATOM   5119  HG  LEU A 323      -1.608  18.024 -59.135  1.00  1.240          H  
ATOM   5120 1HD1 LEU A 323      -1.667  16.215 -57.474  1.00  1.240          H  
ATOM   5121 2HD1 LEU A 323      -2.241  17.740 -56.777  1.00  1.240          H  
ATOM   5122 3HD1 LEU A 323      -3.411  16.494 -57.231  1.00  1.240          H  
ATOM   5123 1HD2 LEU A 323      -2.046  15.732 -59.866  1.00  1.240          H  
ATOM   5124 2HD2 LEU A 323      -3.797  15.993 -59.687  1.00  1.240          H  
ATOM   5125 3HD2 LEU A 323      -2.882  16.902 -60.914  1.00  1.240          H  
ATOM   5126  N   CYS A 324      -1.119  20.513 -57.866  1.00  0.670          N  
ATOM   5127  CA  CYS A 324       0.147  21.107 -58.279  1.00  0.660          C  
ATOM   5128  C   CYS A 324       0.573  20.557 -59.631  1.00  0.680          C  
ATOM   5129  O   CYS A 324       0.304  19.398 -59.954  1.00  0.690          O  
ATOM   5130  CB  CYS A 324       1.226  20.872 -57.223  1.00  0.930          C  
ATOM   5131  SG  CYS A 324       0.928  21.726 -55.652  1.00  0.930          S  
ATOM   5132  H   CYS A 324      -1.164  20.016 -56.977  1.00  0.800          H  
ATOM   5133  HA  CYS A 324      -0.010  22.177 -58.380  1.00  0.790          H  
ATOM   5134 1HB  CYS A 324       1.278  19.809 -57.009  1.00  1.110          H  
ATOM   5135 2HB  CYS A 324       2.202  21.163 -57.590  1.00  1.110          H  
ATOM   5136  N   PRO A 325       1.279  21.351 -60.462  1.00  0.690          N  
ATOM   5137  CA  PRO A 325       1.674  21.016 -61.819  1.00  0.710          C  
ATOM   5138  C   PRO A 325       2.782  19.975 -61.923  1.00  0.700          C  
ATOM   5139  O   PRO A 325       3.856  20.226 -62.472  1.00  0.710          O  
ATOM   5140  CB  PRO A 325       2.126  22.386 -62.349  1.00  1.060          C  
ATOM   5141  CG  PRO A 325       2.671  23.100 -61.140  1.00  1.060          C  
ATOM   5142  CD  PRO A 325       1.735  22.705 -60.024  1.00  1.060          C  
ATOM   5143  HA  PRO A 325       0.782  20.677 -62.367  1.00  0.850          H  
ATOM   5144 1HB  PRO A 325       2.861  22.266 -63.135  1.00  1.280          H  
ATOM   5145 2HB  PRO A 325       1.272  22.912 -62.806  1.00  1.280          H  
ATOM   5146 1HG  PRO A 325       3.714  22.786 -60.952  1.00  1.280          H  
ATOM   5147 2HG  PRO A 325       2.691  24.186 -61.313  1.00  1.280          H  
ATOM   5148 1HD  PRO A 325       2.295  22.688 -59.100  1.00  1.280          H  
ATOM   5149 2HD  PRO A 325       0.889  23.413 -59.990  1.00  1.280          H  
ATOM   5150  N   PHE A 326       2.478  18.767 -61.457  1.00  0.700          N  
ATOM   5151  CA  PHE A 326       3.429  17.663 -61.445  1.00  0.700          C  
ATOM   5152  C   PHE A 326       3.766  17.263 -62.873  1.00  0.710          C  
ATOM   5153  O   PHE A 326       4.889  16.846 -63.175  1.00  0.720          O  
ATOM   5154  CB  PHE A 326       2.833  16.462 -60.693  1.00  0.980          C  
ATOM   5155  CG  PHE A 326       2.793  16.601 -59.170  1.00  0.980          C  
ATOM   5156  CD1 PHE A 326       1.626  16.963 -58.502  1.00  0.980          C  
ATOM   5157  CD2 PHE A 326       3.915  16.348 -58.413  1.00  0.980          C  
ATOM   5158  CE1 PHE A 326       1.603  17.071 -57.126  1.00  0.980          C  
ATOM   5159  CE2 PHE A 326       3.895  16.459 -57.042  1.00  0.980          C  
ATOM   5160  CZ  PHE A 326       2.737  16.825 -56.398  1.00  0.980          C  
ATOM   5161  H   PHE A 326       1.557  18.646 -61.033  1.00  0.840          H  
ATOM   5162  HA  PHE A 326       4.339  17.991 -60.939  1.00  0.840          H  
ATOM   5163 1HB  PHE A 326       1.813  16.300 -61.036  1.00  1.180          H  
ATOM   5164 2HB  PHE A 326       3.391  15.570 -60.938  1.00  1.180          H  
ATOM   5165  HD1 PHE A 326       0.716  17.160 -59.069  1.00  1.180          H  
ATOM   5166  HD2 PHE A 326       4.823  16.053 -58.911  1.00  1.180          H  
ATOM   5167  HE1 PHE A 326       0.680  17.353 -56.624  1.00  1.180          H  
ATOM   5168  HE2 PHE A 326       4.800  16.253 -56.466  1.00  1.180          H  
ATOM   5169  HZ  PHE A 326       2.722  16.910 -55.314  1.00  1.180          H  
ATOM   5170  N   GLY A 327       2.805  17.462 -63.780  1.00  0.730          N  
ATOM   5171  CA  GLY A 327       2.976  17.141 -65.189  1.00  0.750          C  
ATOM   5172  C   GLY A 327       3.852  18.157 -65.935  1.00  0.750          C  
ATOM   5173  O   GLY A 327       4.216  17.925 -67.087  1.00  0.770          O  
ATOM   5174  H   GLY A 327       1.900  17.792 -63.472  1.00  0.880          H  
ATOM   5175 1HA  GLY A 327       3.407  16.147 -65.278  1.00  0.900          H  
ATOM   5176 2HA  GLY A 327       1.996  17.098 -65.663  1.00  0.900          H  
ATOM   5177  N   GLU A 328       4.185  19.285 -65.296  1.00  0.740          N  
ATOM   5178  CA  GLU A 328       5.039  20.283 -65.926  1.00  0.740          C  
ATOM   5179  C   GLU A 328       6.439  20.184 -65.331  1.00  0.720          C  
ATOM   5180  O   GLU A 328       7.434  20.417 -66.017  1.00  0.760          O  
ATOM   5181  CB  GLU A 328       4.508  21.697 -65.703  1.00  1.040          C  
ATOM   5182  CG  GLU A 328       3.141  22.004 -66.315  1.00  1.040          C  
ATOM   5183  CD  GLU A 328       2.718  23.427 -66.033  1.00  1.040          C  
ATOM   5184  OE1 GLU A 328       3.392  24.065 -65.246  1.00  1.040          O  
ATOM   5185  OE2 GLU A 328       1.744  23.875 -66.584  1.00  1.040          O  
ATOM   5186  H   GLU A 328       3.870  19.452 -64.343  1.00  0.890          H  
ATOM   5187  HA  GLU A 328       5.100  20.084 -66.996  1.00  0.890          H  
ATOM   5188 1HB  GLU A 328       4.459  21.879 -64.642  1.00  1.240          H  
ATOM   5189 2HB  GLU A 328       5.218  22.412 -66.115  1.00  1.240          H  
ATOM   5190 1HG  GLU A 328       3.185  21.845 -67.391  1.00  1.240          H  
ATOM   5191 2HG  GLU A 328       2.405  21.316 -65.898  1.00  1.240          H  
ATOM   5192  N   VAL A 329       6.493  19.830 -64.042  1.00  0.710          N  
ATOM   5193  CA  VAL A 329       7.733  19.723 -63.282  1.00  0.690          C  
ATOM   5194  C   VAL A 329       8.498  18.422 -63.555  1.00  0.700          C  
ATOM   5195  O   VAL A 329       9.717  18.446 -63.718  1.00  0.700          O  
ATOM   5196  CB  VAL A 329       7.453  19.857 -61.761  1.00  0.970          C  
ATOM   5197  CG1 VAL A 329       8.733  19.608 -60.945  1.00  0.970          C  
ATOM   5198  CG2 VAL A 329       6.934  21.251 -61.450  1.00  0.970          C  
ATOM   5199  H   VAL A 329       5.607  19.704 -63.551  1.00  0.850          H  
ATOM   5200  HA  VAL A 329       8.370  20.557 -63.574  1.00  0.830          H  
ATOM   5201  HB  VAL A 329       6.709  19.115 -61.474  1.00  1.170          H  
ATOM   5202 1HG1 VAL A 329       8.508  19.704 -59.885  1.00  1.170          H  
ATOM   5203 2HG1 VAL A 329       9.119  18.612 -61.133  1.00  1.170          H  
ATOM   5204 3HG1 VAL A 329       9.490  20.340 -61.221  1.00  1.170          H  
ATOM   5205 1HG2 VAL A 329       6.725  21.331 -60.387  1.00  1.170          H  
ATOM   5206 2HG2 VAL A 329       7.691  21.970 -61.728  1.00  1.170          H  
ATOM   5207 3HG2 VAL A 329       6.020  21.444 -62.012  1.00  1.170          H  
ATOM   5208  N   PHE A 330       7.806  17.274 -63.547  1.00  0.700          N  
ATOM   5209  CA  PHE A 330       8.491  15.996 -63.696  1.00  0.720          C  
ATOM   5210  C   PHE A 330       8.308  15.348 -65.069  1.00  0.750          C  
ATOM   5211  O   PHE A 330       8.930  14.330 -65.365  1.00  0.800          O  
ATOM   5212  CB  PHE A 330       7.970  15.046 -62.616  1.00  1.000          C  
ATOM   5213  CG  PHE A 330       8.234  15.562 -61.237  1.00  1.000          C  
ATOM   5214  CD1 PHE A 330       7.261  16.281 -60.567  1.00  1.000          C  
ATOM   5215  CD2 PHE A 330       9.435  15.352 -60.615  1.00  1.000          C  
ATOM   5216  CE1 PHE A 330       7.497  16.783 -59.313  1.00  1.000          C  
ATOM   5217  CE2 PHE A 330       9.669  15.849 -59.372  1.00  1.000          C  
ATOM   5218  CZ  PHE A 330       8.698  16.568 -58.720  1.00  1.000          C  
ATOM   5219  H   PHE A 330       6.792  17.259 -63.406  1.00  0.840          H  
ATOM   5220  HA  PHE A 330       9.554  16.162 -63.536  1.00  0.860          H  
ATOM   5221 1HB  PHE A 330       6.892  14.916 -62.736  1.00  1.200          H  
ATOM   5222 2HB  PHE A 330       8.441  14.070 -62.721  1.00  1.200          H  
ATOM   5223  HD1 PHE A 330       6.305  16.456 -61.054  1.00  1.200          H  
ATOM   5224  HD2 PHE A 330      10.201  14.791 -61.120  1.00  1.200          H  
ATOM   5225  HE1 PHE A 330       6.730  17.359 -58.797  1.00  1.200          H  
ATOM   5226  HE2 PHE A 330      10.627  15.682 -58.897  1.00  1.200          H  
ATOM   5227  HZ  PHE A 330       8.890  16.968 -57.735  1.00  1.200          H  
ATOM   5228  N   ASN A 331       7.454  15.925 -65.910  1.00  0.740          N  
ATOM   5229  CA  ASN A 331       7.150  15.336 -67.213  1.00  0.770          C  
ATOM   5230  C   ASN A 331       7.360  16.301 -68.375  1.00  0.800          C  
ATOM   5231  O   ASN A 331       6.724  16.182 -69.422  1.00  0.840          O  
ATOM   5232  CB  ASN A 331       5.744  14.787 -67.192  1.00  1.070          C  
ATOM   5233  CG  ASN A 331       5.622  13.592 -66.291  1.00  1.070          C  
ATOM   5234  OD1 ASN A 331       5.936  12.476 -66.714  1.00  1.070          O  
ATOM   5235  ND2 ASN A 331       5.205  13.788 -65.059  1.00  1.070          N  
ATOM   5236  H   ASN A 331       6.993  16.782 -65.630  1.00  0.890          H  
ATOM   5237  HA  ASN A 331       7.832  14.502 -67.380  1.00  0.920          H  
ATOM   5238 1HB  ASN A 331       5.067  15.550 -66.855  1.00  1.280          H  
ATOM   5239 2HB  ASN A 331       5.443  14.502 -68.199  1.00  1.280          H  
ATOM   5240 1HD2 ASN A 331       5.131  13.012 -64.437  1.00  1.280          H  
ATOM   5241 2HD2 ASN A 331       4.992  14.714 -64.729  1.00  1.280          H  
ATOM   5242  N   ALA A 332       8.263  17.247 -68.188  1.00  0.790          N  
ATOM   5243  CA  ALA A 332       8.605  18.209 -69.221  1.00  0.810          C  
ATOM   5244  C   ALA A 332       9.217  17.499 -70.423  1.00  0.840          C  
ATOM   5245  O   ALA A 332       9.923  16.500 -70.267  1.00  0.850          O  
ATOM   5246  CB  ALA A 332       9.565  19.255 -68.673  1.00  1.130          C  
ATOM   5247  H   ALA A 332       8.716  17.298 -67.286  1.00  0.950          H  
ATOM   5248  HA  ALA A 332       7.689  18.702 -69.546  1.00  0.970          H  
ATOM   5249 1HB  ALA A 332       9.798  19.982 -69.449  1.00  1.350          H  
ATOM   5250 2HB  ALA A 332       9.101  19.763 -67.828  1.00  1.350          H  
ATOM   5251 3HB  ALA A 332      10.473  18.798 -68.350  1.00  1.350          H  
ATOM   5252  N   THR A 333       8.958  18.030 -71.621  1.00  0.870          N  
ATOM   5253  CA  THR A 333       9.524  17.504 -72.861  1.00  0.910          C  
ATOM   5254  C   THR A 333      11.046  17.631 -72.824  1.00  0.920          C  
ATOM   5255  O   THR A 333      11.782  16.715 -73.217  1.00  0.970          O  
ATOM   5256  CB  THR A 333       8.955  18.267 -74.086  1.00  1.260          C  
ATOM   5257  OG1 THR A 333       7.528  18.117 -74.127  1.00  1.260          O  
ATOM   5258  CG2 THR A 333       9.526  17.693 -75.369  1.00  1.260          C  
ATOM   5259  H   THR A 333       8.329  18.817 -71.682  1.00  1.040          H  
ATOM   5260  HA  THR A 333       9.265  16.449 -72.946  1.00  1.090          H  
ATOM   5261  HB  THR A 333       9.207  19.324 -74.012  1.00  1.510          H  
ATOM   5262  HG1 THR A 333       7.160  18.711 -74.790  1.00  1.510          H  
ATOM   5263 1HG2 THR A 333       9.113  18.228 -76.221  1.00  1.510          H  
ATOM   5264 2HG2 THR A 333      10.586  17.794 -75.375  1.00  1.510          H  
ATOM   5265 3HG2 THR A 333       9.265  16.639 -75.442  1.00  1.510          H  
ATOM   5266  N   ARG A 334      11.507  18.790 -72.354  1.00  0.890          N  
ATOM   5267  CA  ARG A 334      12.920  19.099 -72.232  1.00  0.910          C  
ATOM   5268  C   ARG A 334      13.219  19.748 -70.891  1.00  0.860          C  
ATOM   5269  O   ARG A 334      12.430  20.538 -70.369  1.00  0.840          O  
ATOM   5270  CB  ARG A 334      13.390  20.028 -73.346  1.00  1.270          C  
ATOM   5271  CG  ARG A 334      13.319  19.461 -74.765  1.00  1.270          C  
ATOM   5272  CD  ARG A 334      14.330  18.383 -74.998  1.00  1.270          C  
ATOM   5273  NE  ARG A 334      14.313  17.907 -76.373  1.00  1.270          N  
ATOM   5274  CZ  ARG A 334      13.528  16.910 -76.856  1.00  1.270          C  
ATOM   5275  NH1 ARG A 334      12.679  16.251 -76.081  1.00  1.270          N  
ATOM   5276  NH2 ARG A 334      13.619  16.584 -78.139  1.00  1.270          N  
ATOM   5277  H   ARG A 334      10.831  19.487 -72.078  1.00  1.070          H  
ATOM   5278  HA  ARG A 334      13.485  18.170 -72.276  1.00  1.090          H  
ATOM   5279 1HB  ARG A 334      12.793  20.937 -73.329  1.00  1.520          H  
ATOM   5280 2HB  ARG A 334      14.426  20.319 -73.157  1.00  1.520          H  
ATOM   5281 1HG  ARG A 334      12.342  19.070 -74.949  1.00  1.520          H  
ATOM   5282 2HG  ARG A 334      13.517  20.261 -75.476  1.00  1.520          H  
ATOM   5283 1HD  ARG A 334      15.326  18.778 -74.789  1.00  1.520          H  
ATOM   5284 2HD  ARG A 334      14.144  17.537 -74.346  1.00  1.520          H  
ATOM   5285  HE  ARG A 334      14.938  18.364 -77.024  1.00  1.520          H  
ATOM   5286 1HH1 ARG A 334      12.567  16.474 -75.075  1.00  1.520          H  
ATOM   5287 2HH1 ARG A 334      12.117  15.511 -76.472  1.00  1.520          H  
ATOM   5288 1HH2 ARG A 334      14.262  17.077 -78.743  1.00  1.520          H  
ATOM   5289 2HH2 ARG A 334      13.045  15.844 -78.516  1.00  1.520          H  
ATOM   5290  N   PHE A 335      14.389  19.422 -70.371  1.00  0.860          N  
ATOM   5291  CA  PHE A 335      14.933  19.946 -69.131  1.00  0.820          C  
ATOM   5292  C   PHE A 335      16.104  20.870 -69.402  1.00  0.830          C  
ATOM   5293  O   PHE A 335      16.705  20.834 -70.475  1.00  0.860          O  
ATOM   5294  CB  PHE A 335      15.314  18.795 -68.209  1.00  1.160          C  
ATOM   5295  CG  PHE A 335      14.137  18.124 -67.524  1.00  1.160          C  
ATOM   5296  CD1 PHE A 335      13.161  17.412 -68.214  1.00  1.160          C  
ATOM   5297  CD2 PHE A 335      14.035  18.196 -66.140  1.00  1.160          C  
ATOM   5298  CE1 PHE A 335      12.104  16.837 -67.534  1.00  1.160          C  
ATOM   5299  CE2 PHE A 335      12.984  17.612 -65.463  1.00  1.160          C  
ATOM   5300  CZ  PHE A 335      12.013  16.940 -66.162  1.00  1.160          C  
ATOM   5301  H   PHE A 335      14.958  18.756 -70.881  1.00  1.030          H  
ATOM   5302  HA  PHE A 335      14.156  20.529 -68.633  1.00  0.980          H  
ATOM   5303 1HB  PHE A 335      15.836  18.041 -68.794  1.00  1.400          H  
ATOM   5304 2HB  PHE A 335      15.993  19.168 -67.442  1.00  1.400          H  
ATOM   5305  HD1 PHE A 335      13.206  17.313 -69.297  1.00  1.400          H  
ATOM   5306  HD2 PHE A 335      14.804  18.737 -65.578  1.00  1.400          H  
ATOM   5307  HE1 PHE A 335      11.332  16.304 -68.094  1.00  1.400          H  
ATOM   5308  HE2 PHE A 335      12.921  17.695 -64.373  1.00  1.400          H  
ATOM   5309  HZ  PHE A 335      11.177  16.489 -65.631  1.00  1.400          H  
ATOM   5310  N   ALA A 336      16.359  21.773 -68.472  1.00  0.810          N  
ATOM   5311  CA  ALA A 336      17.465  22.708 -68.585  1.00  0.810          C  
ATOM   5312  C   ALA A 336      18.821  22.061 -68.354  1.00  0.820          C  
ATOM   5313  O   ALA A 336      18.947  21.075 -67.615  1.00  0.830          O  
ATOM   5314  CB  ALA A 336      17.292  23.837 -67.596  1.00  1.130          C  
ATOM   5315  H   ALA A 336      15.788  21.788 -67.639  1.00  0.970          H  
ATOM   5316  HA  ALA A 336      17.457  23.115 -69.596  1.00  0.970          H  
ATOM   5317 1HB  ALA A 336      18.109  24.542 -67.715  1.00  1.360          H  
ATOM   5318 2HB  ALA A 336      16.353  24.336 -67.778  1.00  1.360          H  
ATOM   5319 3HB  ALA A 336      17.307  23.441 -66.587  1.00  1.360          H  
ATOM   5320  N   SER A 337      19.829  22.662 -68.974  1.00  0.820          N  
ATOM   5321  CA  SER A 337      21.224  22.340 -68.744  1.00  0.840          C  
ATOM   5322  C   SER A 337      21.557  22.671 -67.311  1.00  0.830          C  
ATOM   5323  O   SER A 337      21.038  23.638 -66.764  1.00  0.860          O  
ATOM   5324  CB  SER A 337      22.104  23.158 -69.664  1.00  1.170          C  
ATOM   5325  OG  SER A 337      21.952  22.791 -70.999  1.00  1.170          O  
ATOM   5326  H   SER A 337      19.618  23.417 -69.612  1.00  0.980          H  
ATOM   5327  HA  SER A 337      21.388  21.277 -68.905  1.00  1.010          H  
ATOM   5328 1HB  SER A 337      21.857  24.215 -69.545  1.00  1.400          H  
ATOM   5329 2HB  SER A 337      23.120  23.036 -69.372  1.00  1.400          H  
ATOM   5330  HG  SER A 337      22.296  23.527 -71.525  1.00  1.400          H  
ATOM   5331  N   VAL A 338      22.444  21.917 -66.694  1.00  0.810          N  
ATOM   5332  CA  VAL A 338      22.799  22.223 -65.320  1.00  0.800          C  
ATOM   5333  C   VAL A 338      23.457  23.590 -65.167  1.00  0.830          C  
ATOM   5334  O   VAL A 338      23.266  24.242 -64.148  1.00  0.840          O  
ATOM   5335  CB  VAL A 338      23.659  21.098 -64.730  1.00  1.120          C  
ATOM   5336  CG1 VAL A 338      25.054  21.078 -65.349  1.00  1.120          C  
ATOM   5337  CG2 VAL A 338      23.706  21.262 -63.201  1.00  1.120          C  
ATOM   5338  H   VAL A 338      22.861  21.131 -67.180  1.00  0.970          H  
ATOM   5339  HA  VAL A 338      21.882  22.251 -64.741  1.00  0.960          H  
ATOM   5340  HB  VAL A 338      23.193  20.150 -64.984  1.00  1.350          H  
ATOM   5341 1HG1 VAL A 338      25.612  20.248 -64.950  1.00  1.350          H  
ATOM   5342 2HG1 VAL A 338      24.967  20.951 -66.424  1.00  1.350          H  
ATOM   5343 3HG1 VAL A 338      25.583  21.992 -65.136  1.00  1.350          H  
ATOM   5344 1HG2 VAL A 338      24.276  20.459 -62.771  1.00  1.350          H  
ATOM   5345 2HG2 VAL A 338      24.150  22.189 -62.930  1.00  1.350          H  
ATOM   5346 3HG2 VAL A 338      22.705  21.241 -62.806  1.00  1.350          H  
ATOM   5347  N   TYR A 339      24.208  24.052 -66.172  1.00  0.880          N  
ATOM   5348  CA  TYR A 339      24.842  25.373 -66.049  1.00  0.950          C  
ATOM   5349  C   TYR A 339      23.801  26.505 -66.053  1.00  0.900          C  
ATOM   5350  O   TYR A 339      24.101  27.632 -65.663  1.00  0.880          O  
ATOM   5351  CB  TYR A 339      25.880  25.644 -67.149  1.00  1.300          C  
ATOM   5352  CG  TYR A 339      25.360  26.222 -68.438  1.00  1.300          C  
ATOM   5353  CD1 TYR A 339      25.346  27.598 -68.603  1.00  1.300          C  
ATOM   5354  CD2 TYR A 339      24.909  25.416 -69.433  1.00  1.300          C  
ATOM   5355  CE1 TYR A 339      24.885  28.148 -69.771  1.00  1.300          C  
ATOM   5356  CE2 TYR A 339      24.436  25.959 -70.602  1.00  1.300          C  
ATOM   5357  CZ  TYR A 339      24.425  27.316 -70.773  1.00  1.300          C  
ATOM   5358  OH  TYR A 339      23.958  27.848 -71.947  1.00  1.300          O  
ATOM   5359  H   TYR A 339      24.369  23.464 -66.995  1.00  1.060          H  
ATOM   5360  HA  TYR A 339      25.355  25.412 -65.087  1.00  1.140          H  
ATOM   5361 1HB  TYR A 339      26.639  26.322 -66.758  1.00  1.560          H  
ATOM   5362 2HB  TYR A 339      26.377  24.737 -67.390  1.00  1.560          H  
ATOM   5363  HD1 TYR A 339      25.711  28.242 -67.802  1.00  1.560          H  
ATOM   5364  HD2 TYR A 339      24.924  24.358 -69.301  1.00  1.560          H  
ATOM   5365  HE1 TYR A 339      24.882  29.227 -69.904  1.00  1.560          H  
ATOM   5366  HE2 TYR A 339      24.072  25.312 -71.398  1.00  1.560          H  
ATOM   5367  HH  TYR A 339      24.022  28.807 -71.913  1.00  1.560          H  
ATOM   5368  N   ALA A 340      22.603  26.226 -66.568  1.00  0.910          N  
ATOM   5369  CA  ALA A 340      21.545  27.202 -66.743  1.00  0.860          C  
ATOM   5370  C   ALA A 340      20.235  26.635 -66.233  1.00  0.830          C  
ATOM   5371  O   ALA A 340      19.259  26.554 -66.978  1.00  0.850          O  
ATOM   5372  CB  ALA A 340      21.409  27.566 -68.209  1.00  1.220          C  
ATOM   5373  H   ALA A 340      22.378  25.261 -66.801  1.00  1.090          H  
ATOM   5374  HA  ALA A 340      21.790  28.085 -66.158  1.00  1.030          H  
ATOM   5375 1HB  ALA A 340      20.617  28.304 -68.326  1.00  1.470          H  
ATOM   5376 2HB  ALA A 340      22.332  27.973 -68.571  1.00  1.470          H  
ATOM   5377 3HB  ALA A 340      21.162  26.672 -68.777  1.00  1.470          H  
ATOM   5378  N   TRP A 341      20.231  26.213 -64.975  1.00  0.820          N  
ATOM   5379  CA  TRP A 341      19.088  25.537 -64.372  1.00  0.800          C  
ATOM   5380  C   TRP A 341      17.823  26.409 -64.375  1.00  0.820          C  
ATOM   5381  O   TRP A 341      17.901  27.644 -64.338  1.00  0.890          O  
ATOM   5382  CB  TRP A 341      19.495  25.038 -62.980  1.00  1.130          C  
ATOM   5383  CG  TRP A 341      20.132  26.075 -62.068  1.00  1.130          C  
ATOM   5384  CD1 TRP A 341      21.480  26.384 -61.964  1.00  1.130          C  
ATOM   5385  CD2 TRP A 341      19.467  26.893 -61.088  1.00  1.130          C  
ATOM   5386  NE1 TRP A 341      21.668  27.348 -60.993  1.00  1.130          N  
ATOM   5387  CE2 TRP A 341      20.459  27.662 -60.447  1.00  1.130          C  
ATOM   5388  CE3 TRP A 341      18.138  27.032 -60.689  1.00  1.130          C  
ATOM   5389  CZ2 TRP A 341      20.155  28.538 -59.449  1.00  1.130          C  
ATOM   5390  CZ3 TRP A 341      17.855  27.923 -59.672  1.00  1.130          C  
ATOM   5391  CH2 TRP A 341      18.838  28.654 -59.072  1.00  1.130          C  
ATOM   5392  H   TRP A 341      21.065  26.348 -64.416  1.00  0.980          H  
ATOM   5393  HA  TRP A 341      18.877  24.648 -64.971  1.00  0.960          H  
ATOM   5394 1HB  TRP A 341      18.623  24.625 -62.480  1.00  1.350          H  
ATOM   5395 2HB  TRP A 341      20.216  24.223 -63.098  1.00  1.350          H  
ATOM   5396  HD1 TRP A 341      22.288  25.927 -62.549  1.00  1.350          H  
ATOM   5397  HE1 TRP A 341      22.577  27.763 -60.684  1.00  1.350          H  
ATOM   5398  HE3 TRP A 341      17.341  26.452 -61.157  1.00  1.350          H  
ATOM   5399  HZ2 TRP A 341      20.920  29.125 -58.965  1.00  1.350          H  
ATOM   5400  HZ3 TRP A 341      16.829  28.024 -59.354  1.00  1.350          H  
ATOM   5401  HH2 TRP A 341      18.575  29.347 -58.274  1.00  1.350          H  
ATOM   5402  N   ASN A 342      16.656  25.753 -64.472  1.00  0.800          N  
ATOM   5403  CA  ASN A 342      15.354  26.427 -64.557  1.00  0.850          C  
ATOM   5404  C   ASN A 342      14.529  26.454 -63.269  1.00  0.810          C  
ATOM   5405  O   ASN A 342      14.226  25.408 -62.698  1.00  0.960          O  
ATOM   5406  CB  ASN A 342      14.521  25.828 -65.668  1.00  1.170          C  
ATOM   5407  CG  ASN A 342      13.240  26.572 -65.862  1.00  1.170          C  
ATOM   5408  OD1 ASN A 342      13.202  27.797 -65.676  1.00  1.170          O  
ATOM   5409  ND2 ASN A 342      12.197  25.873 -66.225  1.00  1.170          N  
ATOM   5410  H   ASN A 342      16.666  24.726 -64.463  1.00  0.960          H  
ATOM   5411  HA  ASN A 342      15.546  27.467 -64.820  1.00  1.020          H  
ATOM   5412 1HB  ASN A 342      15.084  25.869 -66.594  1.00  1.400          H  
ATOM   5413 2HB  ASN A 342      14.310  24.780 -65.451  1.00  1.400          H  
ATOM   5414 1HD2 ASN A 342      11.316  26.327 -66.362  1.00  1.400          H  
ATOM   5415 2HD2 ASN A 342      12.278  24.888 -66.360  1.00  1.400          H  
ATOM   5416  N   ARG A 343      14.206  27.646 -62.768  1.00  0.740          N  
ATOM   5417  CA  ARG A 343      13.401  27.745 -61.545  1.00  0.690          C  
ATOM   5418  C   ARG A 343      11.920  28.047 -61.801  1.00  0.680          C  
ATOM   5419  O   ARG A 343      11.571  29.061 -62.410  1.00  0.710          O  
ATOM   5420  CB  ARG A 343      13.929  28.805 -60.602  1.00  0.990          C  
ATOM   5421  CG  ARG A 343      13.045  29.006 -59.359  1.00  0.990          C  
ATOM   5422  CD  ARG A 343      13.706  29.774 -58.295  1.00  0.990          C  
ATOM   5423  NE  ARG A 343      14.716  28.985 -57.626  1.00  0.990          N  
ATOM   5424  CZ  ARG A 343      15.498  29.415 -56.622  1.00  0.990          C  
ATOM   5425  NH1 ARG A 343      15.391  30.654 -56.155  1.00  0.990          N  
ATOM   5426  NH2 ARG A 343      16.372  28.589 -56.104  1.00  0.990          N  
ATOM   5427  H   ARG A 343      14.478  28.482 -63.266  1.00  0.890          H  
ATOM   5428  HA  ARG A 343      13.463  26.791 -61.020  1.00  0.830          H  
ATOM   5429 1HB  ARG A 343      14.909  28.522 -60.269  1.00  1.180          H  
ATOM   5430 2HB  ARG A 343      14.012  29.757 -61.121  1.00  1.180          H  
ATOM   5431 1HG  ARG A 343      12.129  29.530 -59.630  1.00  1.180          H  
ATOM   5432 2HG  ARG A 343      12.794  28.022 -58.948  1.00  1.180          H  
ATOM   5433 1HD  ARG A 343      14.187  30.645 -58.735  1.00  1.180          H  
ATOM   5434 2HD  ARG A 343      12.978  30.091 -57.561  1.00  1.180          H  
ATOM   5435  HE  ARG A 343      14.846  28.000 -57.938  1.00  1.180          H  
ATOM   5436 1HH1 ARG A 343      14.716  31.292 -56.550  1.00  1.180          H  
ATOM   5437 2HH1 ARG A 343      15.987  30.963 -55.398  1.00  1.180          H  
ATOM   5438 1HH2 ARG A 343      16.458  27.617 -56.481  1.00  1.180          H  
ATOM   5439 2HH2 ARG A 343      16.970  28.893 -55.351  1.00  1.180          H  
ATOM   5440  N   LYS A 344      11.052  27.196 -61.259  1.00  0.660          N  
ATOM   5441  CA  LYS A 344       9.600  27.348 -61.367  1.00  0.660          C  
ATOM   5442  C   LYS A 344       8.902  27.588 -60.021  1.00  0.650          C  
ATOM   5443  O   LYS A 344       9.099  26.855 -59.049  1.00  0.640          O  
ATOM   5444  CB  LYS A 344       8.987  26.108 -62.031  1.00  0.920          C  
ATOM   5445  CG  LYS A 344       7.451  26.153 -62.200  1.00  0.920          C  
ATOM   5446  CD  LYS A 344       6.933  24.924 -62.945  1.00  0.920          C  
ATOM   5447  CE  LYS A 344       5.397  24.833 -62.916  1.00  0.920          C  
ATOM   5448  NZ  LYS A 344       4.724  25.864 -63.775  1.00  0.920          N  
ATOM   5449  H   LYS A 344      11.450  26.372 -60.800  1.00  0.790          H  
ATOM   5450  HA  LYS A 344       9.397  28.212 -61.999  1.00  0.790          H  
ATOM   5451 1HB  LYS A 344       9.434  25.972 -63.017  1.00  1.110          H  
ATOM   5452 2HB  LYS A 344       9.234  25.228 -61.440  1.00  1.110          H  
ATOM   5453 1HG  LYS A 344       6.974  26.180 -61.214  1.00  1.110          H  
ATOM   5454 2HG  LYS A 344       7.174  27.054 -62.743  1.00  1.110          H  
ATOM   5455 1HD  LYS A 344       7.264  24.952 -63.984  1.00  1.110          H  
ATOM   5456 2HD  LYS A 344       7.340  24.044 -62.485  1.00  1.110          H  
ATOM   5457 1HE  LYS A 344       5.095  23.842 -63.251  1.00  1.110          H  
ATOM   5458 2HE  LYS A 344       5.069  24.972 -61.885  1.00  1.110          H  
ATOM   5459 1HZ  LYS A 344       3.711  25.755 -63.701  1.00  1.110          H  
ATOM   5460 2HZ  LYS A 344       4.976  26.789 -63.471  1.00  1.110          H  
ATOM   5461 3HZ  LYS A 344       5.001  25.733 -64.744  1.00  1.110          H  
ATOM   5462  N   ARG A 345       8.054  28.614 -59.969  1.00  0.670          N  
ATOM   5463  CA  ARG A 345       7.299  28.909 -58.746  1.00  0.670          C  
ATOM   5464  C   ARG A 345       6.025  28.072 -58.678  1.00  0.660          C  
ATOM   5465  O   ARG A 345       5.279  27.983 -59.658  1.00  0.690          O  
ATOM   5466  CB  ARG A 345       6.923  30.383 -58.671  1.00  0.940          C  
ATOM   5467  CG  ARG A 345       6.226  30.802 -57.360  1.00  0.940          C  
ATOM   5468  CD  ARG A 345       5.910  32.265 -57.291  1.00  0.940          C  
ATOM   5469  NE  ARG A 345       7.117  33.112 -57.310  1.00  0.940          N  
ATOM   5470  CZ  ARG A 345       7.550  33.880 -58.351  1.00  0.940          C  
ATOM   5471  NH1 ARG A 345       6.879  33.939 -59.491  1.00  0.940          N  
ATOM   5472  NH2 ARG A 345       8.664  34.580 -58.217  1.00  0.940          N  
ATOM   5473  H   ARG A 345       7.946  29.192 -60.793  1.00  0.800          H  
ATOM   5474  HA  ARG A 345       7.914  28.661 -57.880  1.00  0.800          H  
ATOM   5475 1HB  ARG A 345       7.815  30.981 -58.791  1.00  1.130          H  
ATOM   5476 2HB  ARG A 345       6.252  30.628 -59.492  1.00  1.130          H  
ATOM   5477 1HG  ARG A 345       5.280  30.268 -57.265  1.00  1.130          H  
ATOM   5478 2HG  ARG A 345       6.861  30.545 -56.512  1.00  1.130          H  
ATOM   5479 1HD  ARG A 345       5.265  32.537 -58.116  1.00  1.130          H  
ATOM   5480 2HD  ARG A 345       5.384  32.457 -56.355  1.00  1.130          H  
ATOM   5481  HE  ARG A 345       7.694  33.110 -56.462  1.00  1.130          H  
ATOM   5482 1HH1 ARG A 345       6.028  33.417 -59.613  1.00  1.130          H  
ATOM   5483 2HH1 ARG A 345       7.219  34.517 -60.248  1.00  1.130          H  
ATOM   5484 1HH2 ARG A 345       9.184  34.544 -57.347  1.00  1.130          H  
ATOM   5485 2HH2 ARG A 345       8.998  35.153 -58.976  1.00  1.130          H  
ATOM   5486  N   ILE A 346       5.778  27.468 -57.516  1.00  0.640          N  
ATOM   5487  CA  ILE A 346       4.597  26.649 -57.275  1.00  0.630          C  
ATOM   5488  C   ILE A 346       3.737  27.302 -56.183  1.00  0.630          C  
ATOM   5489  O   ILE A 346       4.229  27.633 -55.105  1.00  0.620          O  
ATOM   5490  CB  ILE A 346       5.041  25.217 -56.906  1.00  0.890          C  
ATOM   5491  CG1 ILE A 346       5.868  24.625 -58.112  1.00  0.890          C  
ATOM   5492  CG2 ILE A 346       3.837  24.338 -56.557  1.00  0.890          C  
ATOM   5493  CD1 ILE A 346       6.592  23.329 -57.839  1.00  0.890          C  
ATOM   5494  H   ILE A 346       6.452  27.567 -56.748  1.00  0.770          H  
ATOM   5495  HA  ILE A 346       4.009  26.602 -58.189  1.00  0.760          H  
ATOM   5496  HB  ILE A 346       5.699  25.274 -56.064  1.00  1.060          H  
ATOM   5497 1HG1 ILE A 346       5.190  24.475 -58.951  1.00  1.060          H  
ATOM   5498 2HG1 ILE A 346       6.627  25.346 -58.407  1.00  1.060          H  
ATOM   5499 1HG2 ILE A 346       4.158  23.340 -56.283  1.00  1.060          H  
ATOM   5500 2HG2 ILE A 346       3.304  24.765 -55.722  1.00  1.060          H  
ATOM   5501 3HG2 ILE A 346       3.173  24.280 -57.413  1.00  1.060          H  
ATOM   5502 1HD1 ILE A 346       7.122  23.035 -58.739  1.00  1.060          H  
ATOM   5503 2HD1 ILE A 346       7.304  23.471 -57.028  1.00  1.060          H  
ATOM   5504 3HD1 ILE A 346       5.889  22.549 -57.572  1.00  1.060          H  
ATOM   5505  N   SER A 347       2.457  27.531 -56.478  1.00  0.640          N  
ATOM   5506  CA  SER A 347       1.579  28.203 -55.520  1.00  0.640          C  
ATOM   5507  C   SER A 347       0.112  27.882 -55.765  1.00  0.670          C  
ATOM   5508  O   SER A 347      -0.275  27.555 -56.889  1.00  0.710          O  
ATOM   5509  CB  SER A 347       1.778  29.701 -55.565  1.00  0.900          C  
ATOM   5510  OG  SER A 347       1.032  30.324 -54.550  1.00  0.900          O  
ATOM   5511  H   SER A 347       2.091  27.242 -57.374  1.00  0.770          H  
ATOM   5512  HA  SER A 347       1.833  27.866 -54.523  1.00  0.770          H  
ATOM   5513 1HB  SER A 347       2.834  29.939 -55.445  1.00  1.080          H  
ATOM   5514 2HB  SER A 347       1.463  30.078 -56.536  1.00  1.080          H  
ATOM   5515  HG  SER A 347       1.136  31.273 -54.697  1.00  1.080          H  
ATOM   5516  N   ASN A 348      -0.696  27.994 -54.706  1.00  0.650          N  
ATOM   5517  CA  ASN A 348      -2.151  27.801 -54.753  1.00  0.670          C  
ATOM   5518  C   ASN A 348      -2.560  26.448 -55.316  1.00  0.670          C  
ATOM   5519  O   ASN A 348      -3.357  26.357 -56.262  1.00  0.700          O  
ATOM   5520  CB  ASN A 348      -2.806  28.929 -55.524  1.00  0.930          C  
ATOM   5521  CG  ASN A 348      -2.648  30.256 -54.837  1.00  0.930          C  
ATOM   5522  OD1 ASN A 348      -2.840  30.354 -53.619  1.00  0.930          O  
ATOM   5523  ND2 ASN A 348      -2.308  31.273 -55.587  1.00  0.930          N  
ATOM   5524  H   ASN A 348      -0.262  28.273 -53.835  1.00  0.780          H  
ATOM   5525  HA  ASN A 348      -2.525  27.833 -53.727  1.00  0.800          H  
ATOM   5526 1HB  ASN A 348      -2.382  28.994 -56.525  1.00  1.120          H  
ATOM   5527 2HB  ASN A 348      -3.868  28.719 -55.634  1.00  1.120          H  
ATOM   5528 1HD2 ASN A 348      -2.195  32.181 -55.182  1.00  1.120          H  
ATOM   5529 2HD2 ASN A 348      -2.166  31.143 -56.570  1.00  1.120          H  
ATOM   5530  N   CYS A 349      -1.976  25.399 -54.751  1.00  0.650          N  
ATOM   5531  CA  CYS A 349      -2.245  24.046 -55.219  1.00  0.650          C  
ATOM   5532  C   CYS A 349      -2.055  22.973 -54.149  1.00  0.630          C  
ATOM   5533  O   CYS A 349      -1.497  23.233 -53.080  1.00  0.670          O  
ATOM   5534  CB  CYS A 349      -1.359  23.749 -56.412  1.00  0.910          C  
ATOM   5535  SG  CYS A 349       0.449  23.719 -56.070  1.00  0.910          S  
ATOM   5536  H   CYS A 349      -1.379  25.581 -53.942  1.00  0.780          H  
ATOM   5537  HA  CYS A 349      -3.274  24.001 -55.556  1.00  0.780          H  
ATOM   5538 1HB  CYS A 349      -1.656  22.816 -56.808  1.00  1.090          H  
ATOM   5539 2HB  CYS A 349      -1.541  24.497 -57.187  1.00  1.090          H  
ATOM   5540  N   VAL A 350      -2.531  21.763 -54.442  1.00  0.630          N  
ATOM   5541  CA  VAL A 350      -2.359  20.637 -53.547  1.00  0.610          C  
ATOM   5542  C   VAL A 350      -1.224  19.729 -53.995  1.00  0.610          C  
ATOM   5543  O   VAL A 350      -1.199  19.209 -55.121  1.00  0.630          O  
ATOM   5544  CB  VAL A 350      -3.665  19.824 -53.425  1.00  0.860          C  
ATOM   5545  CG1 VAL A 350      -3.458  18.601 -52.505  1.00  0.860          C  
ATOM   5546  CG2 VAL A 350      -4.757  20.740 -52.869  1.00  0.860          C  
ATOM   5547  H   VAL A 350      -3.054  21.629 -55.304  1.00  0.760          H  
ATOM   5548  HA  VAL A 350      -2.128  21.033 -52.569  1.00  0.730          H  
ATOM   5549  HB  VAL A 350      -3.960  19.458 -54.409  1.00  1.030          H  
ATOM   5550 1HG1 VAL A 350      -4.389  18.046 -52.430  1.00  1.030          H  
ATOM   5551 2HG1 VAL A 350      -2.690  17.948 -52.893  1.00  1.030          H  
ATOM   5552 3HG1 VAL A 350      -3.164  18.955 -51.521  1.00  1.030          H  
ATOM   5553 1HG2 VAL A 350      -5.694  20.194 -52.782  1.00  1.030          H  
ATOM   5554 2HG2 VAL A 350      -4.458  21.109 -51.887  1.00  1.030          H  
ATOM   5555 3HG2 VAL A 350      -4.895  21.570 -53.542  1.00  1.030          H  
ATOM   5556  N   ALA A 351      -0.273  19.517 -53.103  1.00  0.590          N  
ATOM   5557  CA  ALA A 351       0.912  18.732 -53.383  1.00  0.590          C  
ATOM   5558  C   ALA A 351       0.647  17.252 -53.212  1.00  0.600          C  
ATOM   5559  O   ALA A 351       1.285  16.560 -52.411  1.00  0.590          O  
ATOM   5560  CB  ALA A 351       2.043  19.164 -52.475  1.00  0.830          C  
ATOM   5561  H   ALA A 351      -0.396  19.938 -52.190  1.00  0.710          H  
ATOM   5562  HA  ALA A 351       1.197  18.906 -54.418  1.00  0.710          H  
ATOM   5563 1HB  ALA A 351       2.937  18.590 -52.711  1.00  0.990          H  
ATOM   5564 2HB  ALA A 351       2.237  20.219 -52.634  1.00  0.990          H  
ATOM   5565 3HB  ALA A 351       1.763  18.998 -51.436  1.00  0.990          H  
ATOM   5566  N   ASP A 352      -0.274  16.732 -53.991  1.00  0.620          N  
ATOM   5567  CA  ASP A 352      -0.580  15.328 -53.849  1.00  0.640          C  
ATOM   5568  C   ASP A 352       0.385  14.537 -54.691  1.00  0.650          C  
ATOM   5569  O   ASP A 352       0.097  14.156 -55.828  1.00  0.680          O  
ATOM   5570  CB  ASP A 352      -2.015  14.994 -54.220  1.00  0.890          C  
ATOM   5571  CG  ASP A 352      -2.335  13.541 -53.902  1.00  0.890          C  
ATOM   5572  OD1 ASP A 352      -1.396  12.762 -53.661  1.00  0.890          O  
ATOM   5573  OD2 ASP A 352      -3.496  13.206 -53.872  1.00  0.890          O  
ATOM   5574  H   ASP A 352      -0.748  17.349 -54.653  1.00  0.740          H  
ATOM   5575  HA  ASP A 352      -0.437  15.040 -52.807  1.00  0.770          H  
ATOM   5576 1HB  ASP A 352      -2.702  15.643 -53.681  1.00  1.070          H  
ATOM   5577 2HB  ASP A 352      -2.166  15.156 -55.278  1.00  1.070          H  
ATOM   5578  N   TYR A 353       1.532  14.247 -54.102  1.00  0.640          N  
ATOM   5579  CA  TYR A 353       2.609  13.606 -54.828  1.00  0.660          C  
ATOM   5580  C   TYR A 353       2.331  12.141 -55.094  1.00  0.690          C  
ATOM   5581  O   TYR A 353       3.111  11.483 -55.784  1.00  0.710          O  
ATOM   5582  CB  TYR A 353       3.955  13.784 -54.109  1.00  0.920          C  
ATOM   5583  CG  TYR A 353       4.105  13.086 -52.757  1.00  0.920          C  
ATOM   5584  CD1 TYR A 353       4.506  11.751 -52.717  1.00  0.920          C  
ATOM   5585  CD2 TYR A 353       3.872  13.772 -51.562  1.00  0.920          C  
ATOM   5586  CE1 TYR A 353       4.671  11.110 -51.512  1.00  0.920          C  
ATOM   5587  CE2 TYR A 353       4.043  13.117 -50.347  1.00  0.920          C  
ATOM   5588  CZ  TYR A 353       4.442  11.789 -50.322  1.00  0.920          C  
ATOM   5589  OH  TYR A 353       4.622  11.118 -49.123  1.00  0.920          O  
ATOM   5590  H   TYR A 353       1.668  14.593 -53.149  1.00  0.770          H  
ATOM   5591  HA  TYR A 353       2.692  14.083 -55.802  1.00  0.790          H  
ATOM   5592 1HB  TYR A 353       4.752  13.429 -54.759  1.00  1.100          H  
ATOM   5593 2HB  TYR A 353       4.125  14.849 -53.952  1.00  1.100          H  
ATOM   5594  HD1 TYR A 353       4.697  11.207 -53.645  1.00  1.100          H  
ATOM   5595  HD2 TYR A 353       3.560  14.820 -51.578  1.00  1.100          H  
ATOM   5596  HE1 TYR A 353       4.987  10.066 -51.495  1.00  1.100          H  
ATOM   5597  HE2 TYR A 353       3.862  13.651 -49.416  1.00  1.100          H  
ATOM   5598  HH  TYR A 353       4.452  11.703 -48.379  1.00  1.100          H  
ATOM   5599  N   SER A 354       1.200  11.605 -54.604  1.00  0.710          N  
ATOM   5600  CA  SER A 354       0.915  10.207 -54.866  1.00  0.740          C  
ATOM   5601  C   SER A 354       0.573  10.030 -56.343  1.00  0.740          C  
ATOM   5602  O   SER A 354       0.632   8.925 -56.880  1.00  0.760          O  
ATOM   5603  CB  SER A 354      -0.223   9.674 -54.014  1.00  1.020          C  
ATOM   5604  OG  SER A 354      -1.460  10.181 -54.426  1.00  1.020          O  
ATOM   5605  H   SER A 354       0.511  12.171 -54.085  1.00  0.850          H  
ATOM   5606  HA  SER A 354       1.806   9.647 -54.635  1.00  0.890          H  
ATOM   5607 1HB  SER A 354      -0.235   8.587 -54.077  1.00  1.230          H  
ATOM   5608 2HB  SER A 354      -0.052   9.939 -52.973  1.00  1.230          H  
ATOM   5609  HG  SER A 354      -1.525  11.087 -54.062  1.00  1.230          H  
ATOM   5610  N   VAL A 355       0.272  11.147 -57.024  1.00  0.730          N  
ATOM   5611  CA  VAL A 355      -0.053  11.153 -58.437  1.00  0.740          C  
ATOM   5612  C   VAL A 355       1.132  10.660 -59.258  1.00  0.750          C  
ATOM   5613  O   VAL A 355       0.958  10.098 -60.339  1.00  0.770          O  
ATOM   5614  CB  VAL A 355      -0.464  12.582 -58.890  1.00  1.030          C  
ATOM   5615  CG1 VAL A 355       0.758  13.546 -58.951  1.00  1.030          C  
ATOM   5616  CG2 VAL A 355      -1.147  12.515 -60.251  1.00  1.030          C  
ATOM   5617  H   VAL A 355       0.260  12.041 -56.521  1.00  0.880          H  
ATOM   5618  HA  VAL A 355      -0.895  10.480 -58.598  1.00  0.890          H  
ATOM   5619  HB  VAL A 355      -1.154  12.991 -58.146  1.00  1.240          H  
ATOM   5620 1HG1 VAL A 355       0.401  14.527 -59.240  1.00  1.240          H  
ATOM   5621 2HG1 VAL A 355       1.235  13.612 -57.978  1.00  1.240          H  
ATOM   5622 3HG1 VAL A 355       1.485  13.212 -59.685  1.00  1.240          H  
ATOM   5623 1HG2 VAL A 355      -1.459  13.509 -60.549  1.00  1.240          H  
ATOM   5624 2HG2 VAL A 355      -0.459  12.117 -60.997  1.00  1.240          H  
ATOM   5625 3HG2 VAL A 355      -2.020  11.867 -60.186  1.00  1.240          H  
ATOM   5626  N   LEU A 356       2.345  10.862 -58.741  1.00  0.740          N  
ATOM   5627  CA  LEU A 356       3.537  10.478 -59.449  1.00  0.750          C  
ATOM   5628  C   LEU A 356       3.687   8.970 -59.474  1.00  0.760          C  
ATOM   5629  O   LEU A 356       4.333   8.425 -60.369  1.00  0.780          O  
ATOM   5630  CB  LEU A 356       4.769  11.125 -58.792  1.00  1.050          C  
ATOM   5631  CG  LEU A 356       4.889  12.701 -58.866  1.00  1.050          C  
ATOM   5632  CD1 LEU A 356       6.070  13.156 -58.002  1.00  1.050          C  
ATOM   5633  CD2 LEU A 356       5.109  13.159 -60.323  1.00  1.050          C  
ATOM   5634  H   LEU A 356       2.452  11.277 -57.813  1.00  0.890          H  
ATOM   5635  HA  LEU A 356       3.451  10.818 -60.477  1.00  0.900          H  
ATOM   5636 1HB  LEU A 356       4.780  10.840 -57.737  1.00  1.260          H  
ATOM   5637 2HB  LEU A 356       5.648  10.711 -59.266  1.00  1.260          H  
ATOM   5638  HG  LEU A 356       3.977  13.157 -58.469  1.00  1.260          H  
ATOM   5639 1HD1 LEU A 356       6.157  14.238 -58.034  1.00  1.260          H  
ATOM   5640 2HD1 LEU A 356       5.906  12.839 -56.972  1.00  1.260          H  
ATOM   5641 3HD1 LEU A 356       6.991  12.716 -58.372  1.00  1.260          H  
ATOM   5642 1HD2 LEU A 356       5.201  14.232 -60.351  1.00  1.260          H  
ATOM   5643 2HD2 LEU A 356       6.022  12.717 -60.714  1.00  1.260          H  
ATOM   5644 3HD2 LEU A 356       4.272  12.861 -60.944  1.00  1.260          H  
ATOM   5645  N   TYR A 357       3.033   8.241 -58.566  1.00  0.760          N  
ATOM   5646  CA  TYR A 357       3.268   6.810 -58.553  1.00  0.770          C  
ATOM   5647  C   TYR A 357       2.455   6.113 -59.623  1.00  0.860          C  
ATOM   5648  O   TYR A 357       2.556   4.897 -59.790  1.00  0.950          O  
ATOM   5649  CB  TYR A 357       2.960   6.203 -57.184  1.00  1.070          C  
ATOM   5650  CG  TYR A 357       3.877   6.698 -56.087  1.00  1.070          C  
ATOM   5651  CD1 TYR A 357       3.344   7.409 -55.045  1.00  1.070          C  
ATOM   5652  CD2 TYR A 357       5.245   6.471 -56.141  1.00  1.070          C  
ATOM   5653  CE1 TYR A 357       4.151   7.901 -54.040  1.00  1.070          C  
ATOM   5654  CE2 TYR A 357       6.062   6.960 -55.140  1.00  1.070          C  
ATOM   5655  CZ  TYR A 357       5.516   7.675 -54.091  1.00  1.070          C  
ATOM   5656  OH  TYR A 357       6.328   8.160 -53.093  1.00  1.070          O  
ATOM   5657  H   TYR A 357       2.402   8.644 -57.868  1.00  0.910          H  
ATOM   5658  HA  TYR A 357       4.319   6.632 -58.778  1.00  0.920          H  
ATOM   5659 1HB  TYR A 357       1.930   6.445 -56.909  1.00  1.290          H  
ATOM   5660 2HB  TYR A 357       3.041   5.120 -57.237  1.00  1.290          H  
ATOM   5661  HD1 TYR A 357       2.274   7.572 -55.019  1.00  1.290          H  
ATOM   5662  HD2 TYR A 357       5.678   5.911 -56.970  1.00  1.290          H  
ATOM   5663  HE1 TYR A 357       3.717   8.463 -53.213  1.00  1.290          H  
ATOM   5664  HE2 TYR A 357       7.136   6.783 -55.179  1.00  1.290          H  
ATOM   5665  HH  TYR A 357       7.236   7.897 -53.262  1.00  1.290          H  
ATOM   5666  N   ASN A 358       1.636   6.872 -60.358  1.00  0.840          N  
ATOM   5667  CA  ASN A 358       0.873   6.287 -61.429  1.00  0.910          C  
ATOM   5668  C   ASN A 358       1.562   6.559 -62.769  1.00  0.910          C  
ATOM   5669  O   ASN A 358       1.048   6.159 -63.818  1.00  0.950          O  
ATOM   5670  CB  ASN A 358      -0.531   6.848 -61.429  1.00  1.250          C  
ATOM   5671  CG  ASN A 358      -1.323   6.431 -60.223  1.00  1.250          C  
ATOM   5672  OD1 ASN A 358      -1.264   5.283 -59.761  1.00  1.250          O  
ATOM   5673  ND2 ASN A 358      -2.074   7.363 -59.699  1.00  1.250          N  
ATOM   5674  H   ASN A 358       1.561   7.883 -60.207  1.00  1.010          H  
ATOM   5675  HA  ASN A 358       0.829   5.206 -61.292  1.00  1.090          H  
ATOM   5676 1HB  ASN A 358      -0.476   7.940 -61.451  1.00  1.500          H  
ATOM   5677 2HB  ASN A 358      -1.054   6.525 -62.327  1.00  1.500          H  
ATOM   5678 1HD2 ASN A 358      -2.633   7.165 -58.892  1.00  1.500          H  
ATOM   5679 2HD2 ASN A 358      -2.085   8.274 -60.113  1.00  1.500          H  
ATOM   5680  N   SER A 359       2.715   7.256 -62.752  1.00  0.870          N  
ATOM   5681  CA  SER A 359       3.394   7.564 -64.011  1.00  0.880          C  
ATOM   5682  C   SER A 359       4.931   7.618 -63.976  1.00  0.860          C  
ATOM   5683  O   SER A 359       5.562   7.630 -65.036  1.00  0.870          O  
ATOM   5684  CB  SER A 359       2.892   8.887 -64.557  1.00  1.230          C  
ATOM   5685  OG  SER A 359       3.215   9.954 -63.704  1.00  1.230          O  
ATOM   5686  H   SER A 359       3.125   7.571 -61.873  1.00  1.040          H  
ATOM   5687  HA  SER A 359       3.122   6.786 -64.723  1.00  1.060          H  
ATOM   5688 1HB  SER A 359       3.329   9.061 -65.539  1.00  1.470          H  
ATOM   5689 2HB  SER A 359       1.811   8.836 -64.684  1.00  1.470          H  
ATOM   5690  HG  SER A 359       2.908  10.744 -64.152  1.00  1.470          H  
ATOM   5691  N   ALA A 360       5.558   7.620 -62.795  1.00  0.840          N  
ATOM   5692  CA  ALA A 360       7.008   7.768 -62.748  1.00  0.820          C  
ATOM   5693  C   ALA A 360       7.646   7.035 -61.582  1.00  0.820          C  
ATOM   5694  O   ALA A 360       7.038   6.824 -60.535  1.00  0.840          O  
ATOM   5695  CB  ALA A 360       7.364   9.244 -62.642  1.00  1.160          C  
ATOM   5696  H   ALA A 360       5.035   7.621 -61.924  1.00  1.010          H  
ATOM   5697  HA  ALA A 360       7.422   7.356 -63.666  1.00  0.980          H  
ATOM   5698 1HB  ALA A 360       8.451   9.357 -62.631  1.00  1.390          H  
ATOM   5699 2HB  ALA A 360       6.947   9.782 -63.494  1.00  1.390          H  
ATOM   5700 3HB  ALA A 360       6.946   9.643 -61.718  1.00  1.390          H  
ATOM   5701  N   SER A 361       8.908   6.690 -61.757  1.00  0.830          N  
ATOM   5702  CA  SER A 361       9.688   6.088 -60.701  1.00  0.830          C  
ATOM   5703  C   SER A 361      10.914   6.937 -60.530  1.00  0.820          C  
ATOM   5704  O   SER A 361      11.346   7.607 -61.471  1.00  0.850          O  
ATOM   5705  CB  SER A 361      10.067   4.665 -61.054  1.00  1.160          C  
ATOM   5706  OG  SER A 361      10.899   4.630 -62.185  1.00  1.160          O  
ATOM   5707  H   SER A 361       9.360   6.859 -62.644  1.00  1.000          H  
ATOM   5708  HA  SER A 361       9.121   6.100 -59.771  1.00  1.000          H  
ATOM   5709 1HB  SER A 361      10.580   4.206 -60.209  1.00  1.390          H  
ATOM   5710 2HB  SER A 361       9.164   4.086 -61.244  1.00  1.390          H  
ATOM   5711  HG  SER A 361      11.092   3.701 -62.346  1.00  1.390          H  
ATOM   5712  N   PHE A 362      11.481   6.918 -59.335  1.00  0.800          N  
ATOM   5713  CA  PHE A 362      12.649   7.730 -59.089  1.00  0.790          C  
ATOM   5714  C   PHE A 362      13.742   6.871 -58.495  1.00  0.810          C  
ATOM   5715  O   PHE A 362      13.451   5.861 -57.852  1.00  0.820          O  
ATOM   5716  CB  PHE A 362      12.251   8.900 -58.184  1.00  1.110          C  
ATOM   5717  CG  PHE A 362      11.114   9.735 -58.817  1.00  1.110          C  
ATOM   5718  CD1 PHE A 362       9.780   9.459 -58.515  1.00  1.110          C  
ATOM   5719  CD2 PHE A 362      11.367  10.740 -59.723  1.00  1.110          C  
ATOM   5720  CE1 PHE A 362       8.757  10.171 -59.099  1.00  1.110          C  
ATOM   5721  CE2 PHE A 362      10.337  11.460 -60.313  1.00  1.110          C  
ATOM   5722  CZ  PHE A 362       9.038  11.176 -59.999  1.00  1.110          C  
ATOM   5723  H   PHE A 362      11.097   6.342 -58.599  1.00  0.960          H  
ATOM   5724  HA  PHE A 362      13.009   8.115 -60.030  1.00  0.950          H  
ATOM   5725 1HB  PHE A 362      11.922   8.533 -57.214  1.00  1.330          H  
ATOM   5726 2HB  PHE A 362      13.116   9.552 -58.020  1.00  1.330          H  
ATOM   5727  HD1 PHE A 362       9.547   8.661 -57.811  1.00  1.330          H  
ATOM   5728  HD2 PHE A 362      12.389  10.962 -59.971  1.00  1.330          H  
ATOM   5729  HE1 PHE A 362       7.728   9.928 -58.848  1.00  1.330          H  
ATOM   5730  HE2 PHE A 362      10.560  12.249 -61.031  1.00  1.330          H  
ATOM   5731  HZ  PHE A 362       8.233  11.737 -60.463  1.00  1.330          H  
ATOM   5732  N   SER A 363      15.003   7.240 -58.743  1.00  0.810          N  
ATOM   5733  CA  SER A 363      16.119   6.480 -58.188  1.00  0.840          C  
ATOM   5734  C   SER A 363      16.569   7.085 -56.885  1.00  0.820          C  
ATOM   5735  O   SER A 363      17.053   6.395 -55.981  1.00  0.830          O  
ATOM   5736  CB  SER A 363      17.307   6.537 -59.120  1.00  1.160          C  
ATOM   5737  OG  SER A 363      17.816   7.858 -59.177  1.00  1.160          O  
ATOM   5738  H   SER A 363      15.195   8.096 -59.265  1.00  0.970          H  
ATOM   5739  HA  SER A 363      15.808   5.450 -58.020  1.00  1.010          H  
ATOM   5740 1HB  SER A 363      18.082   5.856 -58.770  1.00  1.400          H  
ATOM   5741 2HB  SER A 363      17.009   6.215 -60.117  1.00  1.400          H  
ATOM   5742  HG  SER A 363      18.558   7.825 -59.786  1.00  1.400          H  
ATOM   5743  N   THR A 364      16.365   8.388 -56.789  1.00  0.790          N  
ATOM   5744  CA  THR A 364      16.794   9.169 -55.662  1.00  0.770          C  
ATOM   5745  C   THR A 364      15.685  10.004 -55.082  1.00  0.740          C  
ATOM   5746  O   THR A 364      14.976  10.726 -55.798  1.00  0.720          O  
ATOM   5747  CB  THR A 364      17.914  10.115 -56.119  1.00  1.090          C  
ATOM   5748  OG1 THR A 364      19.003   9.337 -56.625  1.00  1.090          O  
ATOM   5749  CG2 THR A 364      18.396  11.061 -55.006  1.00  1.090          C  
ATOM   5750  H   THR A 364      15.980   8.872 -57.597  1.00  0.950          H  
ATOM   5751  HA  THR A 364      17.165   8.498 -54.889  1.00  0.920          H  
ATOM   5752  HB  THR A 364      17.524  10.698 -56.908  1.00  1.300          H  
ATOM   5753  HG1 THR A 364      18.687   8.850 -57.415  1.00  1.300          H  
ATOM   5754 1HG2 THR A 364      19.176  11.710 -55.407  1.00  1.300          H  
ATOM   5755 2HG2 THR A 364      17.573  11.681 -54.644  1.00  1.300          H  
ATOM   5756 3HG2 THR A 364      18.800  10.478 -54.180  1.00  1.300          H  
ATOM   5757  N   PHE A 365      15.565   9.945 -53.767  1.00  0.720          N  
ATOM   5758  CA  PHE A 365      14.673  10.831 -53.067  1.00  0.690          C  
ATOM   5759  C   PHE A 365      15.116  11.019 -51.649  1.00  0.690          C  
ATOM   5760  O   PHE A 365      15.173  10.068 -50.865  1.00  0.720          O  
ATOM   5761  CB  PHE A 365      13.220  10.394 -53.078  1.00  0.980          C  
ATOM   5762  CG  PHE A 365      12.358  11.430 -52.374  1.00  0.980          C  
ATOM   5763  CD1 PHE A 365      12.295  12.708 -52.872  1.00  0.980          C  
ATOM   5764  CD2 PHE A 365      11.624  11.139 -51.242  1.00  0.980          C  
ATOM   5765  CE1 PHE A 365      11.536  13.673 -52.290  1.00  0.980          C  
ATOM   5766  CE2 PHE A 365      10.853  12.121 -50.653  1.00  0.980          C  
ATOM   5767  CZ  PHE A 365      10.814  13.382 -51.190  1.00  0.980          C  
ATOM   5768  H   PHE A 365      16.145   9.304 -53.242  1.00  0.860          H  
ATOM   5769  HA  PHE A 365      14.725  11.790 -53.555  1.00  0.830          H  
ATOM   5770 1HB  PHE A 365      12.869  10.288 -54.106  1.00  1.170          H  
ATOM   5771 2HB  PHE A 365      13.108   9.439 -52.573  1.00  1.170          H  
ATOM   5772  HD1 PHE A 365      12.879  12.943 -53.746  1.00  1.170          H  
ATOM   5773  HD2 PHE A 365      11.657  10.132 -50.821  1.00  1.170          H  
ATOM   5774  HE1 PHE A 365      11.510  14.677 -52.710  1.00  1.170          H  
ATOM   5775  HE2 PHE A 365      10.275  11.906 -49.773  1.00  1.170          H  
ATOM   5776  HZ  PHE A 365      10.208  14.153 -50.725  1.00  1.170          H  
ATOM   5777  N   LYS A 366      15.424  12.255 -51.319  1.00  0.670          N  
ATOM   5778  CA  LYS A 366      15.844  12.573 -49.976  1.00  0.670          C  
ATOM   5779  C   LYS A 366      15.362  13.930 -49.546  1.00  0.640          C  
ATOM   5780  O   LYS A 366      15.508  14.915 -50.271  1.00  0.630          O  
ATOM   5781  CB  LYS A 366      17.370  12.502 -49.845  1.00  0.940          C  
ATOM   5782  CG  LYS A 366      17.890  12.760 -48.423  1.00  0.940          C  
ATOM   5783  CD  LYS A 366      19.387  12.518 -48.308  1.00  0.940          C  
ATOM   5784  CE  LYS A 366      19.879  12.798 -46.889  1.00  0.940          C  
ATOM   5785  NZ  LYS A 366      21.345  12.540 -46.744  1.00  0.940          N  
ATOM   5786  H   LYS A 366      15.379  12.971 -52.053  1.00  0.800          H  
ATOM   5787  HA  LYS A 366      15.403  11.841 -49.297  1.00  0.800          H  
ATOM   5788 1HB  LYS A 366      17.715  11.517 -50.161  1.00  1.130          H  
ATOM   5789 2HB  LYS A 366      17.826  13.239 -50.508  1.00  1.130          H  
ATOM   5790 1HG  LYS A 366      17.697  13.800 -48.145  1.00  1.130          H  
ATOM   5791 2HG  LYS A 366      17.367  12.116 -47.719  1.00  1.130          H  
ATOM   5792 1HD  LYS A 366      19.610  11.483 -48.568  1.00  1.130          H  
ATOM   5793 2HD  LYS A 366      19.912  13.171 -49.003  1.00  1.130          H  
ATOM   5794 1HE  LYS A 366      19.674  13.839 -46.643  1.00  1.130          H  
ATOM   5795 2HE  LYS A 366      19.337  12.160 -46.192  1.00  1.130          H  
ATOM   5796 1HZ  LYS A 366      21.629  12.738 -45.795  1.00  1.130          H  
ATOM   5797 2HZ  LYS A 366      21.541  11.572 -46.959  1.00  1.130          H  
ATOM   5798 3HZ  LYS A 366      21.859  13.134 -47.379  1.00  1.130          H  
ATOM   5799  N   CYS A 367      14.836  13.986 -48.339  1.00  0.630          N  
ATOM   5800  CA  CYS A 367      14.456  15.259 -47.747  1.00  0.610          C  
ATOM   5801  C   CYS A 367      15.466  15.656 -46.697  1.00  0.610          C  
ATOM   5802  O   CYS A 367      16.026  14.810 -46.001  1.00  0.630          O  
ATOM   5803  CB  CYS A 367      13.063  15.207 -47.154  1.00  0.860          C  
ATOM   5804  SG  CYS A 367      11.751  15.007 -48.362  1.00  0.860          S  
ATOM   5805  H   CYS A 367      14.731  13.139 -47.799  1.00  0.760          H  
ATOM   5806  HA  CYS A 367      14.461  16.013 -48.522  1.00  0.730          H  
ATOM   5807 1HB  CYS A 367      13.001  14.388 -46.445  1.00  1.030          H  
ATOM   5808 2HB  CYS A 367      12.882  16.126 -46.608  1.00  1.030          H  
ATOM   5809  N   TYR A 368      15.670  16.953 -46.579  1.00  0.610          N  
ATOM   5810  CA  TYR A 368      16.639  17.484 -45.649  1.00  0.650          C  
ATOM   5811  C   TYR A 368      15.977  18.241 -44.504  1.00  0.730          C  
ATOM   5812  O   TYR A 368      16.378  18.108 -43.353  1.00  1.310          O  
ATOM   5813  CB  TYR A 368      17.592  18.370 -46.460  1.00  0.890          C  
ATOM   5814  CG  TYR A 368      18.272  17.576 -47.587  1.00  0.890          C  
ATOM   5815  CD1 TYR A 368      17.617  17.447 -48.795  1.00  0.890          C  
ATOM   5816  CD2 TYR A 368      19.516  16.985 -47.428  1.00  0.890          C  
ATOM   5817  CE1 TYR A 368      18.166  16.741 -49.811  1.00  0.890          C  
ATOM   5818  CE2 TYR A 368      20.076  16.275 -48.485  1.00  0.890          C  
ATOM   5819  CZ  TYR A 368      19.391  16.157 -49.672  1.00  0.890          C  
ATOM   5820  OH  TYR A 368      19.921  15.461 -50.737  1.00  0.890          O  
ATOM   5821  H   TYR A 368      15.158  17.579 -47.200  1.00  0.730          H  
ATOM   5822  HA  TYR A 368      17.202  16.657 -45.220  1.00  0.780          H  
ATOM   5823 1HB  TYR A 368      17.038  19.205 -46.904  1.00  1.070          H  
ATOM   5824 2HB  TYR A 368      18.361  18.790 -45.811  1.00  1.070          H  
ATOM   5825  HD1 TYR A 368      16.638  17.899 -48.933  1.00  1.070          H  
ATOM   5826  HD2 TYR A 368      20.053  17.076 -46.484  1.00  1.070          H  
ATOM   5827  HE1 TYR A 368      17.625  16.635 -50.729  1.00  1.070          H  
ATOM   5828  HE2 TYR A 368      21.052  15.807 -48.373  1.00  1.070          H  
ATOM   5829  HH  TYR A 368      19.239  15.367 -51.413  1.00  1.070          H  
ATOM   5830  N   GLY A 369      14.951  19.030 -44.803  1.00  0.640          N  
ATOM   5831  CA  GLY A 369      14.324  19.819 -43.731  1.00  0.670          C  
ATOM   5832  C   GLY A 369      13.033  19.215 -43.174  1.00  0.630          C  
ATOM   5833  O   GLY A 369      12.395  19.792 -42.293  1.00  0.720          O  
ATOM   5834  H   GLY A 369      14.645  19.086 -45.774  1.00  0.770          H  
ATOM   5835 1HA  GLY A 369      15.038  19.947 -42.918  1.00  0.800          H  
ATOM   5836 2HA  GLY A 369      14.116  20.811 -44.106  1.00  0.800          H  
ATOM   5837  N   VAL A 370      12.630  18.082 -43.717  1.00  0.600          N  
ATOM   5838  CA  VAL A 370      11.382  17.443 -43.340  1.00  0.600          C  
ATOM   5839  C   VAL A 370      11.491  15.941 -43.461  1.00  0.630          C  
ATOM   5840  O   VAL A 370      12.135  15.447 -44.376  1.00  0.710          O  
ATOM   5841  CB  VAL A 370      10.265  17.995 -44.264  1.00  0.840          C  
ATOM   5842  CG1 VAL A 370      10.564  17.621 -45.727  1.00  0.840          C  
ATOM   5843  CG2 VAL A 370       8.887  17.478 -43.879  1.00  0.840          C  
ATOM   5844  H   VAL A 370      13.230  17.651 -44.405  1.00  0.720          H  
ATOM   5845  HA  VAL A 370      11.154  17.696 -42.303  1.00  0.720          H  
ATOM   5846  HB  VAL A 370      10.269  19.076 -44.179  1.00  1.010          H  
ATOM   5847 1HG1 VAL A 370       9.811  18.038 -46.355  1.00  1.010          H  
ATOM   5848 2HG1 VAL A 370      11.532  18.016 -46.026  1.00  1.010          H  
ATOM   5849 3HG1 VAL A 370      10.557  16.544 -45.855  1.00  1.010          H  
ATOM   5850 1HG2 VAL A 370       8.153  17.918 -44.545  1.00  1.010          H  
ATOM   5851 2HG2 VAL A 370       8.840  16.404 -43.972  1.00  1.010          H  
ATOM   5852 3HG2 VAL A 370       8.664  17.764 -42.853  1.00  1.010          H  
ATOM   5853  N   SER A 371      10.852  15.205 -42.572  1.00  0.600          N  
ATOM   5854  CA  SER A 371      10.825  13.767 -42.736  1.00  0.640          C  
ATOM   5855  C   SER A 371       9.826  13.515 -43.867  1.00  0.660          C  
ATOM   5856  O   SER A 371       8.688  13.963 -43.739  1.00  0.700          O  
ATOM   5857  CB  SER A 371      10.355  13.096 -41.459  1.00  0.880          C  
ATOM   5858  OG  SER A 371      11.253  13.320 -40.408  1.00  0.880          O  
ATOM   5859  H   SER A 371      10.373  15.644 -41.800  1.00  0.720          H  
ATOM   5860  HA  SER A 371      11.824  13.422 -42.971  1.00  0.770          H  
ATOM   5861 1HB  SER A 371       9.370  13.481 -41.187  1.00  1.060          H  
ATOM   5862 2HB  SER A 371      10.248  12.026 -41.632  1.00  1.060          H  
ATOM   5863  HG  SER A 371      10.904  12.835 -39.654  1.00  1.060          H  
ATOM   5864  N   PRO A 372      10.146  12.729 -44.917  1.00  0.640          N  
ATOM   5865  CA  PRO A 372       9.275  12.442 -46.050  1.00  0.620          C  
ATOM   5866  C   PRO A 372       7.860  12.017 -45.671  1.00  0.610          C  
ATOM   5867  O   PRO A 372       6.894  12.401 -46.331  1.00  0.570          O  
ATOM   5868  CB  PRO A 372      10.000  11.266 -46.710  1.00  0.930          C  
ATOM   5869  CG  PRO A 372      11.449  11.504 -46.408  1.00  0.930          C  
ATOM   5870  CD  PRO A 372      11.467  12.064 -44.995  1.00  0.930          C  
ATOM   5871  HA  PRO A 372       9.261  13.316 -46.718  1.00  0.740          H  
ATOM   5872 1HB  PRO A 372       9.630  10.317 -46.292  1.00  1.120          H  
ATOM   5873 2HB  PRO A 372       9.772  11.243 -47.770  1.00  1.120          H  
ATOM   5874 1HG  PRO A 372      12.018  10.566 -46.502  1.00  1.120          H  
ATOM   5875 2HG  PRO A 372      11.870  12.198 -47.148  1.00  1.120          H  
ATOM   5876 1HD  PRO A 372      11.555  11.265 -44.242  1.00  1.120          H  
ATOM   5877 2HD  PRO A 372      12.287  12.791 -44.942  1.00  1.120          H  
ATOM   5878  N   THR A 373       7.717  11.289 -44.563  1.00  0.690          N  
ATOM   5879  CA  THR A 373       6.416  10.806 -44.142  1.00  0.720          C  
ATOM   5880  C   THR A 373       5.475  11.906 -43.668  1.00  0.690          C  
ATOM   5881  O   THR A 373       4.261  11.707 -43.624  1.00  0.830          O  
ATOM   5882  CB  THR A 373       6.586   9.749 -43.039  1.00  1.000          C  
ATOM   5883  OG1 THR A 373       7.284  10.325 -41.926  1.00  1.000          O  
ATOM   5884  CG2 THR A 373       7.388   8.572 -43.579  1.00  1.000          C  
ATOM   5885  H   THR A 373       8.508  10.992 -44.010  1.00  0.830          H  
ATOM   5886  HA  THR A 373       5.947  10.321 -44.998  1.00  0.860          H  
ATOM   5887  HB  THR A 373       5.605   9.408 -42.709  1.00  1.200          H  
ATOM   5888  HG1 THR A 373       7.177   9.754 -41.156  1.00  1.200          H  
ATOM   5889 1HG2 THR A 373       7.506   7.825 -42.795  1.00  1.200          H  
ATOM   5890 2HG2 THR A 373       6.858   8.133 -44.424  1.00  1.200          H  
ATOM   5891 3HG2 THR A 373       8.369   8.908 -43.905  1.00  1.200          H  
ATOM   5892  N   LYS A 374       6.015  13.078 -43.346  1.00  0.590          N  
ATOM   5893  CA  LYS A 374       5.206  14.188 -42.883  1.00  0.530          C  
ATOM   5894  C   LYS A 374       4.802  15.114 -44.011  1.00  0.520          C  
ATOM   5895  O   LYS A 374       4.002  16.015 -43.806  1.00  0.520          O  
ATOM   5896  CB  LYS A 374       5.922  14.995 -41.798  1.00  0.770          C  
ATOM   5897  CG  LYS A 374       6.142  14.239 -40.499  1.00  0.770          C  
ATOM   5898  CD  LYS A 374       6.768  15.135 -39.427  1.00  0.770          C  
ATOM   5899  CE  LYS A 374       6.943  14.384 -38.103  1.00  0.770          C  
ATOM   5900  NZ  LYS A 374       7.557  15.244 -37.043  1.00  0.770          N  
ATOM   5901  H   LYS A 374       7.023  13.205 -43.441  1.00  0.710          H  
ATOM   5902  HA  LYS A 374       4.291  13.784 -42.447  1.00  0.640          H  
ATOM   5903 1HB  LYS A 374       6.897  15.312 -42.173  1.00  0.920          H  
ATOM   5904 2HB  LYS A 374       5.345  15.893 -41.574  1.00  0.920          H  
ATOM   5905 1HG  LYS A 374       5.183  13.861 -40.140  1.00  0.920          H  
ATOM   5906 2HG  LYS A 374       6.796  13.387 -40.690  1.00  0.920          H  
ATOM   5907 1HD  LYS A 374       7.743  15.481 -39.773  1.00  0.920          H  
ATOM   5908 2HD  LYS A 374       6.129  16.003 -39.262  1.00  0.920          H  
ATOM   5909 1HE  LYS A 374       5.969  14.042 -37.759  1.00  0.920          H  
ATOM   5910 2HE  LYS A 374       7.584  13.517 -38.268  1.00  0.920          H  
ATOM   5911 1HZ  LYS A 374       7.651  14.711 -36.188  1.00  0.920          H  
ATOM   5912 2HZ  LYS A 374       8.468  15.559 -37.342  1.00  0.920          H  
ATOM   5913 3HZ  LYS A 374       6.965  16.045 -36.873  1.00  0.920          H  
ATOM   5914  N   LEU A 375       5.254  14.870 -45.236  1.00  0.510          N  
ATOM   5915  CA  LEU A 375       4.926  15.807 -46.303  1.00  0.510          C  
ATOM   5916  C   LEU A 375       3.418  15.942 -46.501  1.00  0.540          C  
ATOM   5917  O   LEU A 375       2.914  17.027 -46.785  1.00  0.580          O  
ATOM   5918  CB  LEU A 375       5.595  15.357 -47.610  1.00  0.710          C  
ATOM   5919  CG  LEU A 375       7.152  15.495 -47.704  1.00  0.710          C  
ATOM   5920  CD1 LEU A 375       7.647  14.756 -48.947  1.00  0.710          C  
ATOM   5921  CD2 LEU A 375       7.553  16.969 -47.805  1.00  0.710          C  
ATOM   5922  H   LEU A 375       5.857  14.062 -45.427  1.00  0.610          H  
ATOM   5923  HA  LEU A 375       5.308  16.784 -46.022  1.00  0.610          H  
ATOM   5924 1HB  LEU A 375       5.373  14.300 -47.743  1.00  0.860          H  
ATOM   5925 2HB  LEU A 375       5.152  15.906 -48.440  1.00  0.860          H  
ATOM   5926  HG  LEU A 375       7.617  15.051 -46.824  1.00  0.860          H  
ATOM   5927 1HD1 LEU A 375       8.729  14.845 -49.007  1.00  0.860          H  
ATOM   5928 2HD1 LEU A 375       7.375  13.698 -48.873  1.00  0.860          H  
ATOM   5929 3HD1 LEU A 375       7.197  15.184 -49.841  1.00  0.860          H  
ATOM   5930 1HD2 LEU A 375       8.629  17.018 -47.895  1.00  0.860          H  
ATOM   5931 2HD2 LEU A 375       7.099  17.417 -48.688  1.00  0.860          H  
ATOM   5932 3HD2 LEU A 375       7.238  17.512 -46.925  1.00  0.860          H  
ATOM   5933  N   ASN A 376       2.667  14.866 -46.299  1.00  0.560          N  
ATOM   5934  CA  ASN A 376       1.232  14.921 -46.526  1.00  0.580          C  
ATOM   5935  C   ASN A 376       0.417  15.597 -45.419  1.00  0.580          C  
ATOM   5936  O   ASN A 376      -0.788  15.787 -45.588  1.00  0.640          O  
ATOM   5937  CB  ASN A 376       0.692  13.527 -46.757  1.00  0.800          C  
ATOM   5938  CG  ASN A 376       1.073  12.973 -48.080  1.00  0.800          C  
ATOM   5939  OD1 ASN A 376       1.218  13.716 -49.052  1.00  0.800          O  
ATOM   5940  ND2 ASN A 376       1.247  11.681 -48.140  1.00  0.800          N  
ATOM   5941  H   ASN A 376       3.105  13.992 -46.042  1.00  0.670          H  
ATOM   5942  HA  ASN A 376       1.079  15.506 -47.429  1.00  0.700          H  
ATOM   5943 1HB  ASN A 376       1.062  12.862 -45.974  1.00  0.960          H  
ATOM   5944 2HB  ASN A 376      -0.396  13.543 -46.684  1.00  0.960          H  
ATOM   5945 1HD2 ASN A 376       1.502  11.244 -49.005  1.00  0.960          H  
ATOM   5946 2HD2 ASN A 376       1.121  11.119 -47.320  1.00  0.960          H  
ATOM   5947  N   ASP A 377       1.046  15.935 -44.287  1.00  0.550          N  
ATOM   5948  CA  ASP A 377       0.340  16.580 -43.178  1.00  0.550          C  
ATOM   5949  C   ASP A 377       0.662  18.070 -43.109  1.00  0.490          C  
ATOM   5950  O   ASP A 377       0.157  18.793 -42.240  1.00  0.520          O  
ATOM   5951  CB  ASP A 377       0.758  15.970 -41.832  1.00  0.770          C  
ATOM   5952  CG  ASP A 377       0.394  14.485 -41.593  1.00  0.770          C  
ATOM   5953  OD1 ASP A 377      -0.520  13.956 -42.191  1.00  0.770          O  
ATOM   5954  OD2 ASP A 377       1.039  13.907 -40.759  1.00  0.770          O  
ATOM   5955  H   ASP A 377       2.053  15.776 -44.195  1.00  0.660          H  
ATOM   5956  HA  ASP A 377      -0.732  16.460 -43.325  1.00  0.660          H  
ATOM   5957 1HB  ASP A 377       1.847  16.063 -41.743  1.00  0.920          H  
ATOM   5958 2HB  ASP A 377       0.326  16.560 -41.027  1.00  0.920          H  
ATOM   5959  N   LEU A 378       1.553  18.515 -43.987  1.00  0.500          N  
ATOM   5960  CA  LEU A 378       2.084  19.864 -43.960  1.00  0.450          C  
ATOM   5961  C   LEU A 378       1.571  20.750 -45.063  1.00  0.470          C  
ATOM   5962  O   LEU A 378       0.909  20.284 -45.997  1.00  0.540          O  
ATOM   5963  CB  LEU A 378       3.597  19.770 -44.008  1.00  0.650          C  
ATOM   5964  CG  LEU A 378       4.256  18.988 -42.857  1.00  0.650          C  
ATOM   5965  CD1 LEU A 378       5.698  18.802 -43.194  1.00  0.650          C  
ATOM   5966  CD2 LEU A 378       4.103  19.726 -41.519  1.00  0.650          C  
ATOM   5967  H   LEU A 378       1.887  17.898 -44.738  1.00  0.600          H  
ATOM   5968  HA  LEU A 378       1.787  20.319 -43.030  1.00  0.540          H  
ATOM   5969 1HB  LEU A 378       3.850  19.244 -44.923  1.00  0.780          H  
ATOM   5970 2HB  LEU A 378       4.022  20.767 -44.053  1.00  0.780          H  
ATOM   5971  HG  LEU A 378       3.791  18.037 -42.754  1.00  0.780          H  
ATOM   5972 1HD1 LEU A 378       6.183  18.239 -42.401  1.00  0.780          H  
ATOM   5973 2HD1 LEU A 378       5.776  18.249 -44.125  1.00  0.780          H  
ATOM   5974 3HD1 LEU A 378       6.171  19.756 -43.304  1.00  0.780          H  
ATOM   5975 1HD2 LEU A 378       4.586  19.141 -40.735  1.00  0.780          H  
ATOM   5976 2HD2 LEU A 378       4.559  20.689 -41.560  1.00  0.780          H  
ATOM   5977 3HD2 LEU A 378       3.058  19.837 -41.267  1.00  0.780          H  
ATOM   5978  N   CYS A 379       1.861  22.038 -44.928  1.00  0.480          N  
ATOM   5979  CA  CYS A 379       1.522  23.012 -45.950  1.00  0.460          C  
ATOM   5980  C   CYS A 379       2.661  24.016 -46.045  1.00  0.470          C  
ATOM   5981  O   CYS A 379       3.246  24.402 -45.032  1.00  0.590          O  
ATOM   5982  CB  CYS A 379       0.190  23.702 -45.655  1.00  0.650          C  
ATOM   5983  SG  CYS A 379      -0.368  24.792 -46.984  1.00  0.650          S  
ATOM   5984  H   CYS A 379       2.387  22.344 -44.123  1.00  0.580          H  
ATOM   5985  HA  CYS A 379       1.449  22.504 -46.905  1.00  0.550          H  
ATOM   5986 1HB  CYS A 379      -0.573  22.955 -45.490  1.00  0.780          H  
ATOM   5987 2HB  CYS A 379       0.283  24.292 -44.747  1.00  0.780          H  
ATOM   5988  N   PHE A 380       3.040  24.351 -47.265  1.00  0.480          N  
ATOM   5989  CA  PHE A 380       4.230  25.131 -47.513  1.00  0.480          C  
ATOM   5990  C   PHE A 380       4.013  26.530 -48.119  1.00  0.510          C  
ATOM   5991  O   PHE A 380       3.066  26.800 -48.889  1.00  0.530          O  
ATOM   5992  CB  PHE A 380       5.074  24.288 -48.446  1.00  0.670          C  
ATOM   5993  CG  PHE A 380       5.314  22.904 -47.878  1.00  0.670          C  
ATOM   5994  CD1 PHE A 380       4.568  21.818 -48.355  1.00  0.670          C  
ATOM   5995  CD2 PHE A 380       6.195  22.676 -46.864  1.00  0.670          C  
ATOM   5996  CE1 PHE A 380       4.739  20.550 -47.826  1.00  0.670          C  
ATOM   5997  CE2 PHE A 380       6.362  21.399 -46.340  1.00  0.670          C  
ATOM   5998  CZ  PHE A 380       5.643  20.351 -46.822  1.00  0.670          C  
ATOM   5999  H   PHE A 380       2.486  24.026 -48.045  1.00  0.580          H  
ATOM   6000  HA  PHE A 380       4.759  25.256 -46.566  1.00  0.580          H  
ATOM   6001 1HB  PHE A 380       4.566  24.185 -49.398  1.00  0.810          H  
ATOM   6002 2HB  PHE A 380       6.024  24.774 -48.619  1.00  0.810          H  
ATOM   6003  HD1 PHE A 380       3.837  21.980 -49.154  1.00  0.810          H  
ATOM   6004  HD2 PHE A 380       6.763  23.510 -46.463  1.00  0.810          H  
ATOM   6005  HE1 PHE A 380       4.149  19.710 -48.206  1.00  0.810          H  
ATOM   6006  HE2 PHE A 380       7.066  21.233 -45.535  1.00  0.810          H  
ATOM   6007  HZ  PHE A 380       5.777  19.361 -46.403  1.00  0.810          H  
ATOM   6008  N   THR A 381       4.934  27.426 -47.754  1.00  0.560          N  
ATOM   6009  CA  THR A 381       5.015  28.813 -48.231  1.00  0.660          C  
ATOM   6010  C   THR A 381       5.897  28.767 -49.479  1.00  0.920          C  
ATOM   6011  O   THR A 381       5.617  27.817 -50.164  1.00  1.920          O  
ATOM   6012  CB  THR A 381       5.587  29.722 -47.141  1.00  0.880          C  
ATOM   6013  OG1 THR A 381       6.915  29.384 -46.920  1.00  0.880          O  
ATOM   6014  CG2 THR A 381       4.835  29.462 -45.828  1.00  0.880          C  
ATOM   6015  H   THR A 381       5.682  27.130 -47.111  1.00  0.670          H  
ATOM   6016  HA  THR A 381       4.026  29.171 -48.516  1.00  0.790          H  
ATOM   6017  HB  THR A 381       5.509  30.769 -47.436  1.00  1.060          H  
ATOM   6018  HG1 THR A 381       7.320  30.071 -46.374  1.00  1.060          H  
ATOM   6019 1HG2 THR A 381       5.247  30.071 -45.045  1.00  1.060          H  
ATOM   6020 2HG2 THR A 381       3.802  29.697 -45.948  1.00  1.060          H  
ATOM   6021 3HG2 THR A 381       4.930  28.421 -45.540  1.00  1.060          H  
ATOM   6022  N   ASN A 382       6.005  29.826 -50.231  1.00  0.630          N  
ATOM   6023  CA  ASN A 382       7.293  29.938 -50.952  1.00  0.630          C  
ATOM   6024  C   ASN A 382       7.869  28.650 -51.647  1.00  0.590          C  
ATOM   6025  O   ASN A 382       9.082  28.453 -51.582  1.00  0.660          O  
ATOM   6026  CB  ASN A 382       8.341  30.526 -50.016  1.00  0.880          C  
ATOM   6027  CG  ASN A 382       7.983  31.927 -49.593  1.00  0.880          C  
ATOM   6028  OD1 ASN A 382       7.354  32.661 -50.372  1.00  0.880          O  
ATOM   6029  ND2 ASN A 382       8.367  32.337 -48.405  1.00  0.880          N  
ATOM   6030  H   ASN A 382       5.209  30.011 -50.822  1.00  0.760          H  
ATOM   6031  HA  ASN A 382       7.141  30.658 -51.758  1.00  0.760          H  
ATOM   6032 1HB  ASN A 382       8.444  29.902 -49.125  1.00  1.060          H  
ATOM   6033 2HB  ASN A 382       9.312  30.549 -50.510  1.00  1.060          H  
ATOM   6034 1HD2 ASN A 382       8.151  33.264 -48.107  1.00  1.060          H  
ATOM   6035 2HD2 ASN A 382       8.909  31.745 -47.773  1.00  1.060          H  
ATOM   6036  N   VAL A 383       7.070  27.803 -52.315  1.00  0.580          N  
ATOM   6037  CA  VAL A 383       7.632  26.589 -52.955  1.00  0.580          C  
ATOM   6038  C   VAL A 383       8.236  26.833 -54.341  1.00  0.590          C  
ATOM   6039  O   VAL A 383       7.575  27.382 -55.228  1.00  0.600          O  
ATOM   6040  CB  VAL A 383       6.560  25.456 -53.119  1.00  0.810          C  
ATOM   6041  CG1 VAL A 383       7.169  24.223 -53.871  1.00  0.810          C  
ATOM   6042  CG2 VAL A 383       6.040  24.982 -51.770  1.00  0.810          C  
ATOM   6043  H   VAL A 383       6.072  27.977 -52.315  1.00  0.700          H  
ATOM   6044  HA  VAL A 383       8.417  26.211 -52.304  1.00  0.700          H  
ATOM   6045  HB  VAL A 383       5.733  25.840 -53.715  1.00  0.970          H  
ATOM   6046 1HG1 VAL A 383       6.401  23.460 -53.985  1.00  0.970          H  
ATOM   6047 2HG1 VAL A 383       7.529  24.502 -54.854  1.00  0.970          H  
ATOM   6048 3HG1 VAL A 383       8.002  23.819 -53.288  1.00  0.970          H  
ATOM   6049 1HG2 VAL A 383       5.301  24.204 -51.925  1.00  0.970          H  
ATOM   6050 2HG2 VAL A 383       6.859  24.592 -51.183  1.00  0.970          H  
ATOM   6051 3HG2 VAL A 383       5.584  25.789 -51.254  1.00  0.970          H  
ATOM   6052  N   TYR A 384       9.482  26.383 -54.535  1.00  0.600          N  
ATOM   6053  CA  TYR A 384      10.135  26.512 -55.839  1.00  0.620          C  
ATOM   6054  C   TYR A 384      10.772  25.207 -56.314  1.00  0.610          C  
ATOM   6055  O   TYR A 384      11.407  24.482 -55.543  1.00  0.590          O  
ATOM   6056  CB  TYR A 384      11.193  27.617 -55.808  1.00  0.860          C  
ATOM   6057  CG  TYR A 384      10.627  28.989 -55.579  1.00  0.860          C  
ATOM   6058  CD1 TYR A 384      10.428  29.459 -54.293  1.00  0.860          C  
ATOM   6059  CD2 TYR A 384      10.309  29.781 -56.660  1.00  0.860          C  
ATOM   6060  CE1 TYR A 384       9.900  30.713 -54.091  1.00  0.860          C  
ATOM   6061  CE2 TYR A 384       9.798  31.031 -56.464  1.00  0.860          C  
ATOM   6062  CZ  TYR A 384       9.585  31.502 -55.187  1.00  0.860          C  
ATOM   6063  OH  TYR A 384       9.059  32.764 -55.003  1.00  0.860          O  
ATOM   6064  H   TYR A 384       9.968  25.952 -53.740  1.00  0.720          H  
ATOM   6065  HA  TYR A 384       9.378  26.783 -56.573  1.00  0.740          H  
ATOM   6066 1HB  TYR A 384      11.915  27.407 -55.020  1.00  1.030          H  
ATOM   6067 2HB  TYR A 384      11.733  27.621 -56.753  1.00  1.030          H  
ATOM   6068  HD1 TYR A 384      10.682  28.831 -53.439  1.00  1.030          H  
ATOM   6069  HD2 TYR A 384      10.466  29.411 -57.673  1.00  1.030          H  
ATOM   6070  HE1 TYR A 384       9.737  31.078 -53.077  1.00  1.030          H  
ATOM   6071  HE2 TYR A 384       9.554  31.651 -57.319  1.00  1.030          H  
ATOM   6072  HH  TYR A 384       8.941  32.929 -54.059  1.00  1.030          H  
ATOM   6073  N   ALA A 385      10.633  24.925 -57.605  1.00  0.630          N  
ATOM   6074  CA  ALA A 385      11.246  23.738 -58.194  1.00  0.630          C  
ATOM   6075  C   ALA A 385      12.401  24.090 -59.121  1.00  0.620          C  
ATOM   6076  O   ALA A 385      12.219  24.795 -60.119  1.00  0.630          O  
ATOM   6077  CB  ALA A 385      10.211  22.933 -58.964  1.00  0.880          C  
ATOM   6078  H   ALA A 385      10.080  25.560 -58.184  1.00  0.760          H  
ATOM   6079  HA  ALA A 385      11.640  23.128 -57.390  1.00  0.760          H  
ATOM   6080 1HB  ALA A 385      10.678  22.041 -59.370  1.00  1.060          H  
ATOM   6081 2HB  ALA A 385       9.415  22.648 -58.294  1.00  1.060          H  
ATOM   6082 3HB  ALA A 385       9.809  23.533 -59.774  1.00  1.060          H  
ATOM   6083  N   ASP A 386      13.590  23.578 -58.809  1.00  0.690          N  
ATOM   6084  CA  ASP A 386      14.765  23.810 -59.651  1.00  0.690          C  
ATOM   6085  C   ASP A 386      15.014  22.585 -60.521  1.00  0.700          C  
ATOM   6086  O   ASP A 386      15.303  21.497 -60.017  1.00  0.760          O  
ATOM   6087  CB  ASP A 386      16.017  24.149 -58.843  1.00  0.970          C  
ATOM   6088  CG  ASP A 386      15.941  25.503 -58.160  1.00  0.970          C  
ATOM   6089  OD1 ASP A 386      15.058  26.262 -58.490  1.00  0.970          O  
ATOM   6090  OD2 ASP A 386      16.761  25.777 -57.304  1.00  0.970          O  
ATOM   6091  H   ASP A 386      13.666  23.031 -57.948  1.00  0.830          H  
ATOM   6092  HA  ASP A 386      14.562  24.652 -60.311  1.00  0.830          H  
ATOM   6093 1HB  ASP A 386      16.170  23.406 -58.106  1.00  1.160          H  
ATOM   6094 2HB  ASP A 386      16.887  24.134 -59.504  1.00  1.160          H  
ATOM   6095  N   SER A 387      14.843  22.752 -61.826  1.00  0.710          N  
ATOM   6096  CA  SER A 387      14.945  21.673 -62.813  1.00  0.710          C  
ATOM   6097  C   SER A 387      16.214  21.666 -63.680  1.00  0.730          C  
ATOM   6098  O   SER A 387      16.602  22.695 -64.262  1.00  0.750          O  
ATOM   6099  CB  SER A 387      13.726  21.741 -63.708  1.00  0.990          C  
ATOM   6100  OG  SER A 387      13.847  20.883 -64.797  1.00  0.990          O  
ATOM   6101  H   SER A 387      14.590  23.689 -62.154  1.00  0.850          H  
ATOM   6102  HA  SER A 387      14.914  20.728 -62.272  1.00  0.850          H  
ATOM   6103 1HB  SER A 387      12.844  21.470 -63.128  1.00  1.190          H  
ATOM   6104 2HB  SER A 387      13.587  22.766 -64.055  1.00  1.190          H  
ATOM   6105  HG  SER A 387      12.985  20.877 -65.227  1.00  1.190          H  
ATOM   6106  N   PHE A 388      16.884  20.499 -63.736  1.00  0.740          N  
ATOM   6107  CA  PHE A 388      18.087  20.327 -64.569  1.00  0.760          C  
ATOM   6108  C   PHE A 388      18.523  18.875 -64.899  1.00  0.780          C  
ATOM   6109  O   PHE A 388      18.101  17.908 -64.260  1.00  0.780          O  
ATOM   6110  CB  PHE A 388      19.258  21.088 -63.944  1.00  1.060          C  
ATOM   6111  CG  PHE A 388      19.575  20.755 -62.488  1.00  1.060          C  
ATOM   6112  CD1 PHE A 388      20.461  19.752 -62.165  1.00  1.060          C  
ATOM   6113  CD2 PHE A 388      18.991  21.483 -61.442  1.00  1.060          C  
ATOM   6114  CE1 PHE A 388      20.779  19.473 -60.846  1.00  1.060          C  
ATOM   6115  CE2 PHE A 388      19.297  21.204 -60.130  1.00  1.060          C  
ATOM   6116  CZ  PHE A 388      20.198  20.201 -59.830  1.00  1.060          C  
ATOM   6117  H   PHE A 388      16.536  19.723 -63.159  1.00  0.890          H  
ATOM   6118  HA  PHE A 388      17.871  20.813 -65.517  1.00  0.910          H  
ATOM   6119 1HB  PHE A 388      20.141  20.862 -64.531  1.00  1.270          H  
ATOM   6120 2HB  PHE A 388      19.089  22.153 -64.032  1.00  1.270          H  
ATOM   6121  HD1 PHE A 388      20.905  19.186 -62.964  1.00  1.270          H  
ATOM   6122  HD2 PHE A 388      18.285  22.280 -61.676  1.00  1.270          H  
ATOM   6123  HE1 PHE A 388      21.484  18.676 -60.615  1.00  1.270          H  
ATOM   6124  HE2 PHE A 388      18.831  21.778 -59.326  1.00  1.270          H  
ATOM   6125  HZ  PHE A 388      20.440  19.984 -58.790  1.00  1.270          H  
ATOM   6126  N   VAL A 389      19.413  18.730 -65.902  1.00  0.800          N  
ATOM   6127  CA  VAL A 389      20.023  17.418 -66.238  1.00  0.830          C  
ATOM   6128  C   VAL A 389      21.542  17.347 -66.051  1.00  0.860          C  
ATOM   6129  O   VAL A 389      22.297  18.195 -66.529  1.00  0.870          O  
ATOM   6130  CB  VAL A 389      19.681  16.987 -67.679  1.00  1.150          C  
ATOM   6131  CG1 VAL A 389      20.386  15.645 -68.090  1.00  1.150          C  
ATOM   6132  CG2 VAL A 389      18.211  16.795 -67.767  1.00  1.150          C  
ATOM   6133  H   VAL A 389      19.636  19.563 -66.458  1.00  0.960          H  
ATOM   6134  HA  VAL A 389      19.585  16.680 -65.572  1.00  1.000          H  
ATOM   6135  HB  VAL A 389      20.001  17.749 -68.340  1.00  1.380          H  
ATOM   6136 1HG1 VAL A 389      20.102  15.390 -69.113  1.00  1.380          H  
ATOM   6137 2HG1 VAL A 389      21.469  15.751 -68.043  1.00  1.380          H  
ATOM   6138 3HG1 VAL A 389      20.072  14.843 -67.419  1.00  1.380          H  
ATOM   6139 1HG2 VAL A 389      17.921  16.508 -68.775  1.00  1.380          H  
ATOM   6140 2HG2 VAL A 389      17.922  16.017 -67.078  1.00  1.380          H  
ATOM   6141 3HG2 VAL A 389      17.742  17.710 -67.498  1.00  1.380          H  
ATOM   6142  N   ILE A 390      21.944  16.296 -65.334  1.00  0.860          N  
ATOM   6143  CA  ILE A 390      23.330  15.936 -64.980  1.00  0.870          C  
ATOM   6144  C   ILE A 390      23.659  14.463 -65.261  1.00  0.880          C  
ATOM   6145  O   ILE A 390      22.778  13.696 -65.653  1.00  0.890          O  
ATOM   6146  CB  ILE A 390      23.614  16.284 -63.510  1.00  1.210          C  
ATOM   6147  CG1 ILE A 390      22.638  15.526 -62.602  1.00  1.210          C  
ATOM   6148  CG2 ILE A 390      23.598  17.766 -63.323  1.00  1.210          C  
ATOM   6149  CD1 ILE A 390      22.941  15.648 -61.140  1.00  1.210          C  
ATOM   6150  H   ILE A 390      21.178  15.681 -65.028  1.00  1.030          H  
ATOM   6151  HA  ILE A 390      24.004  16.538 -65.592  1.00  1.040          H  
ATOM   6152  HB  ILE A 390      24.594  15.926 -63.250  1.00  1.460          H  
ATOM   6153 1HG1 ILE A 390      21.634  15.887 -62.789  1.00  1.460          H  
ATOM   6154 2HG1 ILE A 390      22.678  14.461 -62.853  1.00  1.460          H  
ATOM   6155 1HG2 ILE A 390      23.838  18.032 -62.303  1.00  1.460          H  
ATOM   6156 2HG2 ILE A 390      24.347  18.197 -63.986  1.00  1.460          H  
ATOM   6157 3HG2 ILE A 390      22.638  18.142 -63.577  1.00  1.460          H  
ATOM   6158 1HD1 ILE A 390      22.221  15.073 -60.598  1.00  1.460          H  
ATOM   6159 2HD1 ILE A 390      23.928  15.261 -60.959  1.00  1.460          H  
ATOM   6160 3HD1 ILE A 390      22.892  16.673 -60.809  1.00  1.460          H  
ATOM   6161  N   ARG A 391      24.929  14.069 -65.100  1.00  0.880          N  
ATOM   6162  CA  ARG A 391      25.280  12.643 -65.238  1.00  0.880          C  
ATOM   6163  C   ARG A 391      24.931  11.884 -63.963  1.00  0.880          C  
ATOM   6164  O   ARG A 391      25.035  12.423 -62.867  1.00  0.880          O  
ATOM   6165  CB  ARG A 391      26.764  12.421 -65.523  1.00  1.230          C  
ATOM   6166  CG  ARG A 391      27.257  12.886 -66.862  1.00  1.230          C  
ATOM   6167  CD  ARG A 391      28.721  12.687 -67.046  1.00  1.230          C  
ATOM   6168  NE  ARG A 391      29.533  13.527 -66.174  1.00  1.230          N  
ATOM   6169  CZ  ARG A 391      30.865  13.486 -66.074  1.00  1.230          C  
ATOM   6170  NH1 ARG A 391      31.582  12.655 -66.806  1.00  1.230          N  
ATOM   6171  NH2 ARG A 391      31.429  14.312 -65.219  1.00  1.230          N  
ATOM   6172  H   ARG A 391      25.638  14.754 -64.791  1.00  1.060          H  
ATOM   6173  HA  ARG A 391      24.701  12.214 -66.056  1.00  1.060          H  
ATOM   6174 1HB  ARG A 391      27.349  12.924 -64.764  1.00  1.480          H  
ATOM   6175 2HB  ARG A 391      26.987  11.358 -65.447  1.00  1.480          H  
ATOM   6176 1HG  ARG A 391      26.803  12.279 -67.619  1.00  1.480          H  
ATOM   6177 2HG  ARG A 391      26.985  13.915 -67.002  1.00  1.480          H  
ATOM   6178 1HD  ARG A 391      28.951  11.647 -66.823  1.00  1.480          H  
ATOM   6179 2HD  ARG A 391      28.984  12.902 -68.079  1.00  1.480          H  
ATOM   6180  HE  ARG A 391      29.075  14.227 -65.574  1.00  1.480          H  
ATOM   6181 1HH1 ARG A 391      31.122  12.055 -67.473  1.00  1.480          H  
ATOM   6182 2HH1 ARG A 391      32.588  12.637 -66.720  1.00  1.480          H  
ATOM   6183 1HH2 ARG A 391      30.806  14.943 -64.686  1.00  1.480          H  
ATOM   6184 2HH2 ARG A 391      32.427  14.332 -65.097  1.00  1.480          H  
ATOM   6185  N   GLY A 392      24.664  10.591 -64.080  1.00  0.890          N  
ATOM   6186  CA  GLY A 392      24.412   9.739 -62.910  1.00  0.890          C  
ATOM   6187  C   GLY A 392      25.409   9.906 -61.761  1.00  0.890          C  
ATOM   6188  O   GLY A 392      25.014  10.143 -60.616  1.00  0.880          O  
ATOM   6189  H   GLY A 392      24.545  10.198 -65.020  1.00  1.070          H  
ATOM   6190 1HA  GLY A 392      23.420   9.954 -62.526  1.00  1.070          H  
ATOM   6191 2HA  GLY A 392      24.410   8.696 -63.232  1.00  1.070          H  
ATOM   6192  N   ASP A 393      26.705   9.833 -62.038  1.00  0.910          N  
ATOM   6193  CA  ASP A 393      27.717   9.965 -60.986  1.00  0.920          C  
ATOM   6194  C   ASP A 393      27.698  11.313 -60.245  1.00  0.910          C  
ATOM   6195  O   ASP A 393      28.262  11.433 -59.147  1.00  0.910          O  
ATOM   6196  CB  ASP A 393      29.122   9.716 -61.547  1.00  1.280          C  
ATOM   6197  CG  ASP A 393      29.423   8.234 -61.847  1.00  1.280          C  
ATOM   6198  OD1 ASP A 393      28.668   7.377 -61.435  1.00  1.280          O  
ATOM   6199  OD2 ASP A 393      30.429   7.974 -62.457  1.00  1.280          O  
ATOM   6200  H   ASP A 393      26.995   9.615 -62.997  1.00  1.090          H  
ATOM   6201  HA  ASP A 393      27.522   9.186 -60.249  1.00  1.100          H  
ATOM   6202 1HB  ASP A 393      29.229  10.277 -62.480  1.00  1.540          H  
ATOM   6203 2HB  ASP A 393      29.867  10.096 -60.856  1.00  1.540          H  
ATOM   6204  N   GLU A 394      27.105  12.345 -60.863  1.00  0.900          N  
ATOM   6205  CA  GLU A 394      27.029  13.703 -60.331  1.00  0.890          C  
ATOM   6206  C   GLU A 394      25.796  13.926 -59.446  1.00  0.860          C  
ATOM   6207  O   GLU A 394      25.664  14.968 -58.807  1.00  0.850          O  
ATOM   6208  CB  GLU A 394      26.987  14.701 -61.491  1.00  1.250          C  
ATOM   6209  CG  GLU A 394      28.247  14.762 -62.383  1.00  1.250          C  
ATOM   6210  CD  GLU A 394      27.993  15.589 -63.625  1.00  1.250          C  
ATOM   6211  OE1 GLU A 394      26.865  15.950 -63.805  1.00  1.250          O  
ATOM   6212  OE2 GLU A 394      28.879  15.841 -64.404  1.00  1.250          O  
ATOM   6213  H   GLU A 394      26.607  12.172 -61.738  1.00  1.080          H  
ATOM   6214  HA  GLU A 394      27.920  13.888 -59.734  1.00  1.070          H  
ATOM   6215 1HB  GLU A 394      26.144  14.473 -62.125  1.00  1.500          H  
ATOM   6216 2HB  GLU A 394      26.822  15.695 -61.089  1.00  1.500          H  
ATOM   6217 1HG  GLU A 394      29.060  15.208 -61.814  1.00  1.500          H  
ATOM   6218 2HG  GLU A 394      28.538  13.751 -62.666  1.00  1.500          H  
ATOM   6219  N   VAL A 395      24.893  12.944 -59.366  1.00  0.860          N  
ATOM   6220  CA  VAL A 395      23.671  13.083 -58.567  1.00  0.830          C  
ATOM   6221  C   VAL A 395      24.056  13.298 -57.110  1.00  0.820          C  
ATOM   6222  O   VAL A 395      23.423  14.059 -56.378  1.00  0.800          O  
ATOM   6223  CB  VAL A 395      22.715  11.878 -58.771  1.00  1.170          C  
ATOM   6224  CG1 VAL A 395      21.536  11.924 -57.773  1.00  1.170          C  
ATOM   6225  CG2 VAL A 395      22.146  11.919 -60.226  1.00  1.170          C  
ATOM   6226  H   VAL A 395      25.052  12.069 -59.880  1.00  1.030          H  
ATOM   6227  HA  VAL A 395      23.142  13.969 -58.892  1.00  1.000          H  
ATOM   6228  HB  VAL A 395      23.271  10.952 -58.614  1.00  1.410          H  
ATOM   6229 1HG1 VAL A 395      20.884  11.065 -57.943  1.00  1.410          H  
ATOM   6230 2HG1 VAL A 395      21.901  11.890 -56.748  1.00  1.410          H  
ATOM   6231 3HG1 VAL A 395      20.968  12.834 -57.923  1.00  1.410          H  
ATOM   6232 1HG2 VAL A 395      21.488  11.067 -60.386  1.00  1.410          H  
ATOM   6233 2HG2 VAL A 395      21.586  12.837 -60.375  1.00  1.410          H  
ATOM   6234 3HG2 VAL A 395      22.969  11.880 -60.943  1.00  1.410          H  
ATOM   6235  N   ARG A 396      25.101  12.612 -56.688  1.00  0.840          N  
ATOM   6236  CA  ARG A 396      25.632  12.673 -55.341  1.00  0.840          C  
ATOM   6237  C   ARG A 396      26.096  14.085 -54.926  1.00  0.830          C  
ATOM   6238  O   ARG A 396      26.236  14.354 -53.736  1.00  0.830          O  
ATOM   6239  CB  ARG A 396      26.825  11.737 -55.247  1.00  1.180          C  
ATOM   6240  CG  ARG A 396      26.495  10.260 -55.379  1.00  1.180          C  
ATOM   6241  CD  ARG A 396      27.720   9.420 -55.385  1.00  1.180          C  
ATOM   6242  NE  ARG A 396      28.540   9.638 -56.596  1.00  1.180          N  
ATOM   6243  CZ  ARG A 396      29.741   9.098 -56.838  1.00  1.180          C  
ATOM   6244  NH1 ARG A 396      30.328   8.276 -55.981  1.00  1.180          N  
ATOM   6245  NH2 ARG A 396      30.308   9.428 -57.969  1.00  1.180          N  
ATOM   6246  H   ARG A 396      25.555  11.996 -57.346  1.00  1.010          H  
ATOM   6247  HA  ARG A 396      24.856  12.340 -54.652  1.00  1.010          H  
ATOM   6248 1HB  ARG A 396      27.539  11.993 -56.031  1.00  1.410          H  
ATOM   6249 2HB  ARG A 396      27.326  11.883 -54.290  1.00  1.410          H  
ATOM   6250 1HG  ARG A 396      25.870   9.952 -54.542  1.00  1.410          H  
ATOM   6251 2HG  ARG A 396      25.961  10.085 -56.314  1.00  1.410          H  
ATOM   6252 1HD  ARG A 396      28.323   9.667 -54.512  1.00  1.410          H  
ATOM   6253 2HD  ARG A 396      27.434   8.370 -55.348  1.00  1.410          H  
ATOM   6254  HE  ARG A 396      28.191  10.260 -57.347  1.00  1.410          H  
ATOM   6255 1HH1 ARG A 396      29.873   8.035 -55.114  1.00  1.410          H  
ATOM   6256 2HH1 ARG A 396      31.236   7.887 -56.195  1.00  1.410          H  
ATOM   6257 1HH2 ARG A 396      29.788  10.078 -58.583  1.00  1.410          H  
ATOM   6258 2HH2 ARG A 396      31.212   9.063 -58.228  1.00  1.410          H  
ATOM   6259  N   GLN A 397      26.352  14.984 -55.893  1.00  0.840          N  
ATOM   6260  CA  GLN A 397      26.820  16.336 -55.592  1.00  0.830          C  
ATOM   6261  C   GLN A 397      25.691  17.328 -55.340  1.00  0.820          C  
ATOM   6262  O   GLN A 397      25.952  18.484 -55.019  1.00  0.840          O  
ATOM   6263  CB  GLN A 397      27.662  16.898 -56.746  1.00  1.170          C  
ATOM   6264  CG  GLN A 397      28.981  16.228 -57.001  1.00  1.170          C  
ATOM   6265  CD  GLN A 397      29.700  16.869 -58.195  1.00  1.170          C  
ATOM   6266  OE1 GLN A 397      29.699  18.108 -58.388  1.00  1.170          O  
ATOM   6267  NE2 GLN A 397      30.320  16.022 -59.017  1.00  1.170          N  
ATOM   6268  H   GLN A 397      26.182  14.752 -56.874  1.00  1.010          H  
ATOM   6269  HA  GLN A 397      27.434  16.290 -54.694  1.00  1.000          H  
ATOM   6270 1HB  GLN A 397      27.082  16.822 -57.667  1.00  1.400          H  
ATOM   6271 2HB  GLN A 397      27.846  17.936 -56.584  1.00  1.400          H  
ATOM   6272 1HG  GLN A 397      29.611  16.336 -56.113  1.00  1.400          H  
ATOM   6273 2HG  GLN A 397      28.808  15.173 -57.219  1.00  1.400          H  
ATOM   6274 1HE2 GLN A 397      30.805  16.350 -59.825  1.00  1.400          H  
ATOM   6275 2HE2 GLN A 397      30.299  15.037 -58.825  1.00  1.400          H  
ATOM   6276  N   ILE A 398      24.440  16.903 -55.514  1.00  0.810          N  
ATOM   6277  CA  ILE A 398      23.302  17.810 -55.355  1.00  0.780          C  
ATOM   6278  C   ILE A 398      23.162  18.273 -53.906  1.00  0.960          C  
ATOM   6279  O   ILE A 398      22.814  19.418 -53.650  1.00  1.660          O  
ATOM   6280  CB  ILE A 398      21.978  17.160 -55.783  1.00  1.100          C  
ATOM   6281  CG1 ILE A 398      21.990  16.869 -57.280  1.00  1.100          C  
ATOM   6282  CG2 ILE A 398      20.821  18.217 -55.500  1.00  1.100          C  
ATOM   6283  CD1 ILE A 398      20.899  15.921 -57.672  1.00  1.100          C  
ATOM   6284  H   ILE A 398      24.269  15.925 -55.773  1.00  0.970          H  
ATOM   6285  HA  ILE A 398      23.472  18.685 -55.976  1.00  0.940          H  
ATOM   6286  HB  ILE A 398      21.803  16.227 -55.247  1.00  1.320          H  
ATOM   6287 1HG1 ILE A 398      21.860  17.798 -57.831  1.00  1.320          H  
ATOM   6288 2HG1 ILE A 398      22.949  16.428 -57.562  1.00  1.320          H  
ATOM   6289 1HG2 ILE A 398      19.875  17.845 -55.810  1.00  1.320          H  
ATOM   6290 2HG2 ILE A 398      20.760  18.444 -54.450  1.00  1.320          H  
ATOM   6291 3HG2 ILE A 398      21.025  19.136 -56.051  1.00  1.320          H  
ATOM   6292 1HD1 ILE A 398      20.950  15.736 -58.723  1.00  1.320          H  
ATOM   6293 2HD1 ILE A 398      21.047  14.989 -57.134  1.00  1.320          H  
ATOM   6294 3HD1 ILE A 398      19.943  16.314 -57.422  1.00  1.320          H  
ATOM   6295  N   ALA A 399      23.357  17.352 -52.978  1.00  0.760          N  
ATOM   6296  CA  ALA A 399      23.176  17.521 -51.544  1.00  0.750          C  
ATOM   6297  C   ALA A 399      24.009  18.680 -50.952  1.00  0.760          C  
ATOM   6298  O   ALA A 399      25.058  19.062 -51.492  1.00  0.770          O  
ATOM   6299  CB  ALA A 399      23.556  16.198 -50.880  1.00  1.050          C  
ATOM   6300  H   ALA A 399      23.659  16.442 -53.297  1.00  0.910          H  
ATOM   6301  HA  ALA A 399      22.122  17.725 -51.374  1.00  0.900          H  
ATOM   6302 1HB  ALA A 399      23.420  16.213 -49.814  1.00  1.260          H  
ATOM   6303 2HB  ALA A 399      22.937  15.405 -51.300  1.00  1.260          H  
ATOM   6304 3HB  ALA A 399      24.594  15.985 -51.086  1.00  1.260          H  
ATOM   6305  N   PRO A 400      23.512  19.324 -49.880  1.00  0.780          N  
ATOM   6306  CA  PRO A 400      24.155  20.422 -49.209  1.00  0.810          C  
ATOM   6307  C   PRO A 400      25.446  19.901 -48.621  1.00  0.820          C  
ATOM   6308  O   PRO A 400      25.536  18.717 -48.287  1.00  0.830          O  
ATOM   6309  CB  PRO A 400      23.129  20.808 -48.145  1.00  1.220          C  
ATOM   6310  CG  PRO A 400      22.324  19.571 -47.890  1.00  1.220          C  
ATOM   6311  CD  PRO A 400      22.269  18.863 -49.200  1.00  1.220          C  
ATOM   6312  HA  PRO A 400      24.334  21.248 -49.918  1.00  0.970          H  
ATOM   6313 1HB  PRO A 400      23.629  21.186 -47.250  1.00  1.460          H  
ATOM   6314 2HB  PRO A 400      22.507  21.612 -48.532  1.00  1.460          H  
ATOM   6315 1HG  PRO A 400      22.809  18.967 -47.105  1.00  1.460          H  
ATOM   6316 2HG  PRO A 400      21.323  19.842 -47.509  1.00  1.460          H  
ATOM   6317 1HD  PRO A 400      22.305  17.823 -48.984  1.00  1.460          H  
ATOM   6318 2HD  PRO A 400      21.361  19.145 -49.722  1.00  1.460          H  
ATOM   6319  N   GLY A 401      26.453  20.753 -48.525  1.00  0.840          N  
ATOM   6320  CA  GLY A 401      27.731  20.358 -47.958  1.00  0.860          C  
ATOM   6321  C   GLY A 401      28.654  19.632 -48.950  1.00  0.850          C  
ATOM   6322  O   GLY A 401      29.798  19.330 -48.605  1.00  0.880          O  
ATOM   6323  H   GLY A 401      26.328  21.721 -48.801  1.00  1.010          H  
ATOM   6324 1HA  GLY A 401      28.234  21.250 -47.577  1.00  1.030          H  
ATOM   6325 2HA  GLY A 401      27.552  19.715 -47.098  1.00  1.030          H  
ATOM   6326  N   GLN A 402      28.184  19.355 -50.174  1.00  0.820          N  
ATOM   6327  CA  GLN A 402      29.021  18.641 -51.131  1.00  0.830          C  
ATOM   6328  C   GLN A 402      29.833  19.592 -51.990  1.00  0.850          C  
ATOM   6329  O   GLN A 402      29.473  20.763 -52.134  1.00  0.840          O  
ATOM   6330  CB  GLN A 402      28.165  17.726 -51.995  1.00  1.160          C  
ATOM   6331  CG  GLN A 402      27.393  16.707 -51.181  1.00  1.160          C  
ATOM   6332  CD  GLN A 402      28.279  15.819 -50.392  1.00  1.160          C  
ATOM   6333  OE1 GLN A 402      29.154  15.150 -50.945  1.00  1.160          O  
ATOM   6334  NE2 GLN A 402      28.085  15.807 -49.078  1.00  1.160          N  
ATOM   6335  H   GLN A 402      27.218  19.585 -50.444  1.00  0.980          H  
ATOM   6336  HA  GLN A 402      29.729  18.024 -50.578  1.00  1.000          H  
ATOM   6337 1HB  GLN A 402      27.439  18.323 -52.557  1.00  1.390          H  
ATOM   6338 2HB  GLN A 402      28.790  17.201 -52.718  1.00  1.390          H  
ATOM   6339 1HG  GLN A 402      26.732  17.230 -50.490  1.00  1.390          H  
ATOM   6340 2HG  GLN A 402      26.812  16.094 -51.866  1.00  1.390          H  
ATOM   6341 1HE2 GLN A 402      28.658  15.235 -48.490  1.00  1.390          H  
ATOM   6342 2HE2 GLN A 402      27.363  16.380 -48.670  1.00  1.390          H  
ATOM   6343  N   THR A 403      30.924  19.072 -52.555  1.00  0.880          N  
ATOM   6344  CA  THR A 403      31.816  19.802 -53.458  1.00  0.910          C  
ATOM   6345  C   THR A 403      31.976  19.025 -54.761  1.00  0.910          C  
ATOM   6346  O   THR A 403      31.576  17.859 -54.838  1.00  0.900          O  
ATOM   6347  CB  THR A 403      33.194  20.019 -52.806  1.00  1.260          C  
ATOM   6348  OG1 THR A 403      33.829  18.743 -52.580  1.00  1.260          O  
ATOM   6349  CG2 THR A 403      33.020  20.737 -51.473  1.00  1.260          C  
ATOM   6350  H   THR A 403      31.157  18.108 -52.354  1.00  1.060          H  
ATOM   6351  HA  THR A 403      31.386  20.779 -53.685  1.00  1.090          H  
ATOM   6352  HB  THR A 403      33.819  20.627 -53.466  1.00  1.510          H  
ATOM   6353  HG1 THR A 403      34.128  18.371 -53.418  1.00  1.510          H  
ATOM   6354 1HG2 THR A 403      33.995  20.893 -51.018  1.00  1.510          H  
ATOM   6355 2HG2 THR A 403      32.538  21.700 -51.647  1.00  1.510          H  
ATOM   6356 3HG2 THR A 403      32.405  20.142 -50.802  1.00  1.510          H  
ATOM   6357  N   GLY A 404      32.558  19.652 -55.784  1.00  0.930          N  
ATOM   6358  CA  GLY A 404      32.752  18.974 -57.068  1.00  0.930          C  
ATOM   6359  C   GLY A 404      32.373  19.880 -58.236  1.00  0.920          C  
ATOM   6360  O   GLY A 404      31.936  21.009 -58.050  1.00  0.930          O  
ATOM   6361  H   GLY A 404      32.886  20.628 -55.668  1.00  1.120          H  
ATOM   6362 1HA  GLY A 404      33.795  18.670 -57.163  1.00  1.120          H  
ATOM   6363 2HA  GLY A 404      32.151  18.069 -57.097  1.00  1.120          H  
ATOM   6364  N   LYS A 405      32.526  19.404 -59.469  1.00  0.910          N  
ATOM   6365  CA  LYS A 405      32.253  20.282 -60.611  1.00  0.890          C  
ATOM   6366  C   LYS A 405      30.836  20.860 -60.618  1.00  0.890          C  
ATOM   6367  O   LYS A 405      30.637  22.009 -61.019  1.00  0.890          O  
ATOM   6368  CB  LYS A 405      32.520  19.555 -61.933  1.00  1.250          C  
ATOM   6369  CG  LYS A 405      34.008  19.294 -62.210  1.00  1.250          C  
ATOM   6370  CD  LYS A 405      34.230  18.561 -63.539  1.00  1.250          C  
ATOM   6371  CE  LYS A 405      35.715  18.243 -63.758  1.00  1.250          C  
ATOM   6372  NZ  LYS A 405      35.953  17.504 -65.033  1.00  1.250          N  
ATOM   6373  H   LYS A 405      32.859  18.462 -59.606  1.00  1.090          H  
ATOM   6374  HA  LYS A 405      32.940  21.129 -60.552  1.00  1.070          H  
ATOM   6375 1HB  LYS A 405      31.995  18.600 -61.937  1.00  1.500          H  
ATOM   6376 2HB  LYS A 405      32.122  20.151 -62.759  1.00  1.500          H  
ATOM   6377 1HG  LYS A 405      34.530  20.253 -62.248  1.00  1.500          H  
ATOM   6378 2HG  LYS A 405      34.433  18.705 -61.400  1.00  1.500          H  
ATOM   6379 1HD  LYS A 405      33.654  17.634 -63.556  1.00  1.500          H  
ATOM   6380 2HD  LYS A 405      33.891  19.194 -64.355  1.00  1.500          H  
ATOM   6381 1HE  LYS A 405      36.280  19.175 -63.781  1.00  1.500          H  
ATOM   6382 2HE  LYS A 405      36.071  17.634 -62.928  1.00  1.500          H  
ATOM   6383 1HZ  LYS A 405      36.940  17.314 -65.136  1.00  1.500          H  
ATOM   6384 2HZ  LYS A 405      35.444  16.633 -65.025  1.00  1.500          H  
ATOM   6385 3HZ  LYS A 405      35.639  18.077 -65.811  1.00  1.500          H  
ATOM   6386  N   ILE A 406      29.839  20.092 -60.190  1.00  0.890          N  
ATOM   6387  CA  ILE A 406      28.497  20.636 -60.208  1.00  0.880          C  
ATOM   6388  C   ILE A 406      28.299  21.449 -58.958  1.00  0.870          C  
ATOM   6389  O   ILE A 406      27.931  22.629 -59.016  1.00  0.860          O  
ATOM   6390  CB  ILE A 406      27.398  19.551 -60.305  1.00  1.240          C  
ATOM   6391  CG1 ILE A 406      27.580  18.704 -61.605  1.00  1.240          C  
ATOM   6392  CG2 ILE A 406      25.972  20.183 -60.208  1.00  1.240          C  
ATOM   6393  CD1 ILE A 406      27.589  19.475 -62.912  1.00  1.240          C  
ATOM   6394  H   ILE A 406      30.009  19.164 -59.811  1.00  1.070          H  
ATOM   6395  HA  ILE A 406      28.401  21.302 -61.045  1.00  1.060          H  
ATOM   6396  HB  ILE A 406      27.510  18.862 -59.473  1.00  1.480          H  
ATOM   6397 1HG1 ILE A 406      28.509  18.142 -61.531  1.00  1.480          H  
ATOM   6398 2HG1 ILE A 406      26.751  17.996 -61.660  1.00  1.480          H  
ATOM   6399 1HG2 ILE A 406      25.226  19.390 -60.250  1.00  1.480          H  
ATOM   6400 2HG2 ILE A 406      25.863  20.722 -59.262  1.00  1.480          H  
ATOM   6401 3HG2 ILE A 406      25.806  20.870 -61.017  1.00  1.480          H  
ATOM   6402 1HD1 ILE A 406      27.696  18.773 -63.730  1.00  1.480          H  
ATOM   6403 2HD1 ILE A 406      26.668  20.009 -63.017  1.00  1.480          H  
ATOM   6404 3HD1 ILE A 406      28.415  20.169 -62.945  1.00  1.480          H  
ATOM   6405  N   ALA A 407      28.622  20.858 -57.814  1.00  0.860          N  
ATOM   6406  CA  ALA A 407      28.384  21.536 -56.546  1.00  0.860          C  
ATOM   6407  C   ALA A 407      29.086  22.900 -56.463  1.00  0.860          C  
ATOM   6408  O   ALA A 407      28.566  23.826 -55.837  1.00  0.860          O  
ATOM   6409  CB  ALA A 407      28.845  20.664 -55.405  1.00  1.200          C  
ATOM   6410  H   ALA A 407      28.970  19.895 -57.841  1.00  1.030          H  
ATOM   6411  HA  ALA A 407      27.312  21.704 -56.450  1.00  1.030          H  
ATOM   6412 1HB  ALA A 407      28.641  21.168 -54.468  1.00  1.440          H  
ATOM   6413 2HB  ALA A 407      28.333  19.720 -55.416  1.00  1.440          H  
ATOM   6414 3HB  ALA A 407      29.886  20.518 -55.522  1.00  1.440          H  
ATOM   6415  N   ASP A 408      30.275  23.034 -57.059  1.00  0.880          N  
ATOM   6416  CA  ASP A 408      30.992  24.292 -57.000  1.00  0.890          C  
ATOM   6417  C   ASP A 408      30.778  25.231 -58.198  1.00  0.890          C  
ATOM   6418  O   ASP A 408      30.796  26.452 -58.009  1.00  0.890          O  
ATOM   6419  CB  ASP A 408      32.492  24.042 -56.838  1.00  1.240          C  
ATOM   6420  CG  ASP A 408      32.876  23.354 -55.501  1.00  1.240          C  
ATOM   6421  OD1 ASP A 408      32.483  23.829 -54.458  1.00  1.240          O  
ATOM   6422  OD2 ASP A 408      33.587  22.354 -55.544  1.00  1.240          O  
ATOM   6423  H   ASP A 408      30.706  22.247 -57.541  1.00  1.060          H  
ATOM   6424  HA  ASP A 408      30.654  24.821 -56.109  1.00  1.070          H  
ATOM   6425 1HB  ASP A 408      32.833  23.410 -57.662  1.00  1.490          H  
ATOM   6426 2HB  ASP A 408      33.018  24.978 -56.923  1.00  1.490          H  
ATOM   6427  N   TYR A 409      30.596  24.724 -59.440  1.00  0.890          N  
ATOM   6428  CA  TYR A 409      30.485  25.646 -60.579  1.00  0.900          C  
ATOM   6429  C   TYR A 409      29.113  25.730 -61.266  1.00  0.880          C  
ATOM   6430  O   TYR A 409      28.889  26.657 -62.049  1.00  0.880          O  
ATOM   6431  CB  TYR A 409      31.527  25.299 -61.654  1.00  1.260          C  
ATOM   6432  CG  TYR A 409      33.007  25.406 -61.262  1.00  1.260          C  
ATOM   6433  CD1 TYR A 409      33.452  26.144 -60.147  1.00  1.260          C  
ATOM   6434  CD2 TYR A 409      33.933  24.767 -62.059  1.00  1.260          C  
ATOM   6435  CE1 TYR A 409      34.786  26.216 -59.855  1.00  1.260          C  
ATOM   6436  CE2 TYR A 409      35.273  24.848 -61.759  1.00  1.260          C  
ATOM   6437  CZ  TYR A 409      35.699  25.567 -60.665  1.00  1.260          C  
ATOM   6438  OH  TYR A 409      37.041  25.639 -60.374  1.00  1.260          O  
ATOM   6439  H   TYR A 409      30.572  23.724 -59.654  1.00  1.070          H  
ATOM   6440  HA  TYR A 409      30.693  26.648 -60.222  1.00  1.080          H  
ATOM   6441 1HB  TYR A 409      31.350  24.279 -61.998  1.00  1.510          H  
ATOM   6442 2HB  TYR A 409      31.377  25.931 -62.501  1.00  1.510          H  
ATOM   6443  HD1 TYR A 409      32.764  26.669 -59.506  1.00  1.510          H  
ATOM   6444  HD2 TYR A 409      33.604  24.197 -62.933  1.00  1.510          H  
ATOM   6445  HE1 TYR A 409      35.122  26.791 -58.991  1.00  1.510          H  
ATOM   6446  HE2 TYR A 409      36.001  24.341 -62.394  1.00  1.510          H  
ATOM   6447  HH  TYR A 409      37.174  26.233 -59.629  1.00  1.510          H  
ATOM   6448  N   ASN A 410      28.200  24.776 -61.030  1.00  0.870          N  
ATOM   6449  CA  ASN A 410      26.925  24.788 -61.748  1.00  0.860          C  
ATOM   6450  C   ASN A 410      25.704  25.001 -60.858  1.00  0.850          C  
ATOM   6451  O   ASN A 410      24.797  25.759 -61.206  1.00  0.860          O  
ATOM   6452  CB  ASN A 410      26.796  23.508 -62.512  1.00  1.210          C  
ATOM   6453  CG  ASN A 410      27.794  23.413 -63.557  1.00  1.210          C  
ATOM   6454  OD1 ASN A 410      27.503  23.898 -64.648  1.00  1.210          O  
ATOM   6455  ND2 ASN A 410      28.975  22.875 -63.286  1.00  1.210          N  
ATOM   6456  H   ASN A 410      28.361  24.044 -60.338  1.00  1.040          H  
ATOM   6457  HA  ASN A 410      26.940  25.611 -62.462  1.00  1.030          H  
ATOM   6458 1HB  ASN A 410      26.852  22.674 -61.855  1.00  1.450          H  
ATOM   6459 2HB  ASN A 410      25.836  23.507 -62.982  1.00  1.450          H  
ATOM   6460 1HD2 ASN A 410      29.729  22.836 -63.977  1.00  1.450          H  
ATOM   6461 2HD2 ASN A 410      29.197  22.534 -62.359  1.00  1.450          H  
ATOM   6462  N   TYR A 411      25.683  24.347 -59.699  1.00  0.850          N  
ATOM   6463  CA  TYR A 411      24.538  24.461 -58.805  1.00  0.880          C  
ATOM   6464  C   TYR A 411      24.913  24.154 -57.369  1.00  0.840          C  
ATOM   6465  O   TYR A 411      25.252  23.022 -57.030  1.00  0.840          O  
ATOM   6466  CB  TYR A 411      23.434  23.482 -59.246  1.00  1.220          C  
ATOM   6467  CG  TYR A 411      22.121  23.538 -58.437  1.00  1.220          C  
ATOM   6468  CD1 TYR A 411      21.202  24.517 -58.718  1.00  1.220          C  
ATOM   6469  CD2 TYR A 411      21.842  22.603 -57.436  1.00  1.220          C  
ATOM   6470  CE1 TYR A 411      20.007  24.594 -58.046  1.00  1.220          C  
ATOM   6471  CE2 TYR A 411      20.638  22.676 -56.750  1.00  1.220          C  
ATOM   6472  CZ  TYR A 411      19.716  23.675 -57.065  1.00  1.220          C  
ATOM   6473  OH  TYR A 411      18.505  23.746 -56.411  1.00  1.220          O  
ATOM   6474  H   TYR A 411      26.472  23.752 -59.442  1.00  1.020          H  
ATOM   6475  HA  TYR A 411      24.163  25.485 -58.845  1.00  1.060          H  
ATOM   6476 1HB  TYR A 411      23.185  23.674 -60.294  1.00  1.460          H  
ATOM   6477 2HB  TYR A 411      23.818  22.466 -59.194  1.00  1.460          H  
ATOM   6478  HD1 TYR A 411      21.428  25.222 -59.481  1.00  1.460          H  
ATOM   6479  HD2 TYR A 411      22.564  21.819 -57.200  1.00  1.460          H  
ATOM   6480  HE1 TYR A 411      19.286  25.379 -58.294  1.00  1.460          H  
ATOM   6481  HE2 TYR A 411      20.414  21.946 -55.974  1.00  1.460          H  
ATOM   6482  HH  TYR A 411      17.968  24.516 -56.757  1.00  1.460          H  
ATOM   6483  N   LYS A 412      24.717  25.122 -56.486  1.00  0.810          N  
ATOM   6484  CA  LYS A 412      25.046  24.922 -55.086  1.00  0.750          C  
ATOM   6485  C   LYS A 412      23.808  25.005 -54.225  1.00  0.750          C  
ATOM   6486  O   LYS A 412      23.018  25.949 -54.319  1.00  0.760          O  
ATOM   6487  CB  LYS A 412      26.078  25.937 -54.583  1.00  1.070          C  
ATOM   6488  CG  LYS A 412      26.468  25.707 -53.109  1.00  1.070          C  
ATOM   6489  CD  LYS A 412      27.562  26.634 -52.649  1.00  1.070          C  
ATOM   6490  CE  LYS A 412      27.933  26.397 -51.184  1.00  1.070          C  
ATOM   6491  NZ  LYS A 412      28.605  25.064 -50.969  1.00  1.070          N  
ATOM   6492  H   LYS A 412      24.388  26.023 -56.791  1.00  0.970          H  
ATOM   6493  HA  LYS A 412      25.472  23.924 -54.966  1.00  0.900          H  
ATOM   6494 1HB  LYS A 412      26.987  25.871 -55.189  1.00  1.290          H  
ATOM   6495 2HB  LYS A 412      25.690  26.950 -54.688  1.00  1.290          H  
ATOM   6496 1HG  LYS A 412      25.600  25.876 -52.468  1.00  1.290          H  
ATOM   6497 2HG  LYS A 412      26.791  24.677 -52.992  1.00  1.290          H  
ATOM   6498 1HD  LYS A 412      28.447  26.497 -53.278  1.00  1.290          H  
ATOM   6499 2HD  LYS A 412      27.223  27.657 -52.760  1.00  1.290          H  
ATOM   6500 1HE  LYS A 412      28.608  27.189 -50.862  1.00  1.290          H  
ATOM   6501 2HE  LYS A 412      27.027  26.437 -50.577  1.00  1.290          H  
ATOM   6502 1HZ  LYS A 412      28.834  24.953 -49.989  1.00  1.290          H  
ATOM   6503 2HZ  LYS A 412      27.991  24.306 -51.248  1.00  1.290          H  
ATOM   6504 3HZ  LYS A 412      29.455  25.025 -51.523  1.00  1.290          H  
ATOM   6505  N   LEU A 413      23.636  24.003 -53.387  1.00  0.740          N  
ATOM   6506  CA  LEU A 413      22.502  23.952 -52.494  1.00  0.770          C  
ATOM   6507  C   LEU A 413      23.085  24.375 -51.119  1.00  0.780          C  
ATOM   6508  O   LEU A 413      24.206  23.962 -50.809  1.00  0.820          O  
ATOM   6509  CB  LEU A 413      21.960  22.505 -52.581  1.00  1.070          C  
ATOM   6510  CG  LEU A 413      20.609  22.156 -51.997  1.00  1.070          C  
ATOM   6511  CD1 LEU A 413      19.539  22.864 -52.795  1.00  1.070          C  
ATOM   6512  CD2 LEU A 413      20.389  20.665 -52.132  1.00  1.070          C  
ATOM   6513  H   LEU A 413      24.315  23.249 -53.389  1.00  0.890          H  
ATOM   6514  HA  LEU A 413      21.757  24.657 -52.842  1.00  0.920          H  
ATOM   6515 1HB  LEU A 413      21.934  22.221 -53.634  1.00  1.280          H  
ATOM   6516 2HB  LEU A 413      22.685  21.845 -52.093  1.00  1.280          H  
ATOM   6517  HG  LEU A 413      20.560  22.449 -50.953  1.00  1.280          H  
ATOM   6518 1HD1 LEU A 413      18.583  22.596 -52.419  1.00  1.280          H  
ATOM   6519 2HD1 LEU A 413      19.654  23.918 -52.744  1.00  1.280          H  
ATOM   6520 3HD1 LEU A 413      19.612  22.555 -53.830  1.00  1.280          H  
ATOM   6521 1HD2 LEU A 413      19.419  20.386 -51.733  1.00  1.280          H  
ATOM   6522 2HD2 LEU A 413      20.435  20.397 -53.183  1.00  1.280          H  
ATOM   6523 3HD2 LEU A 413      21.161  20.152 -51.611  1.00  1.280          H  
ATOM   6524  N   PRO A 414      22.415  25.239 -50.322  1.00  0.770          N  
ATOM   6525  CA  PRO A 414      22.886  25.754 -49.036  1.00  0.790          C  
ATOM   6526  C   PRO A 414      22.990  24.721 -47.924  1.00  0.780          C  
ATOM   6527  O   PRO A 414      22.166  23.814 -47.834  1.00  0.760          O  
ATOM   6528  CB  PRO A 414      21.832  26.813 -48.696  1.00  1.190          C  
ATOM   6529  CG  PRO A 414      20.601  26.417 -49.448  1.00  1.190          C  
ATOM   6530  CD  PRO A 414      21.086  25.717 -50.707  1.00  1.190          C  
ATOM   6531  HA  PRO A 414      23.863  26.232 -49.190  1.00  0.950          H  
ATOM   6532 1HB  PRO A 414      21.649  26.799 -47.615  1.00  1.420          H  
ATOM   6533 2HB  PRO A 414      22.194  27.815 -48.921  1.00  1.420          H  
ATOM   6534 1HG  PRO A 414      19.971  25.800 -48.820  1.00  1.420          H  
ATOM   6535 2HG  PRO A 414      20.026  27.321 -49.662  1.00  1.420          H  
ATOM   6536 1HD  PRO A 414      20.423  24.884 -50.891  1.00  1.420          H  
ATOM   6537 2HD  PRO A 414      21.137  26.412 -51.559  1.00  1.420          H  
ATOM   6538  N   ASP A 415      23.932  24.939 -47.006  1.00  0.790          N  
ATOM   6539  CA  ASP A 415      24.114  24.070 -45.841  1.00  0.780          C  
ATOM   6540  C   ASP A 415      22.851  23.954 -44.981  1.00  0.770          C  
ATOM   6541  O   ASP A 415      22.610  22.925 -44.353  1.00  0.800          O  
ATOM   6542  CB  ASP A 415      25.285  24.550 -44.986  1.00  1.100          C  
ATOM   6543  CG  ASP A 415      26.672  24.304 -45.636  1.00  1.100          C  
ATOM   6544  OD1 ASP A 415      26.778  23.554 -46.587  1.00  1.100          O  
ATOM   6545  OD2 ASP A 415      27.606  24.896 -45.173  1.00  1.100          O  
ATOM   6546  H   ASP A 415      24.574  25.708 -47.134  1.00  0.950          H  
ATOM   6547  HA  ASP A 415      24.365  23.074 -46.203  1.00  0.940          H  
ATOM   6548 1HB  ASP A 415      25.174  25.617 -44.791  1.00  1.320          H  
ATOM   6549 2HB  ASP A 415      25.256  24.042 -44.022  1.00  1.320          H  
ATOM   6550  N   ASP A 416      22.045  25.017 -44.942  1.00  0.800          N  
ATOM   6551  CA  ASP A 416      20.809  25.057 -44.186  1.00  0.780          C  
ATOM   6552  C   ASP A 416      19.566  24.831 -45.059  1.00  0.790          C  
ATOM   6553  O   ASP A 416      18.460  25.250 -44.708  1.00  1.030          O  
ATOM   6554  CB  ASP A 416      20.745  26.361 -43.388  1.00  1.100          C  
ATOM   6555  CG  ASP A 416      20.883  27.587 -44.263  1.00  1.100          C  
ATOM   6556  OD1 ASP A 416      21.411  27.441 -45.359  1.00  1.100          O  
ATOM   6557  OD2 ASP A 416      20.505  28.659 -43.848  1.00  1.100          O  
ATOM   6558  H   ASP A 416      22.268  25.887 -45.442  1.00  0.960          H  
ATOM   6559  HA  ASP A 416      20.840  24.244 -43.460  1.00  0.940          H  
ATOM   6560 1HB  ASP A 416      19.796  26.414 -42.855  1.00  1.320          H  
ATOM   6561 2HB  ASP A 416      21.541  26.369 -42.642  1.00  1.320          H  
ATOM   6562  N   PHE A 417      19.737  24.139 -46.189  1.00  0.690          N  
ATOM   6563  CA  PHE A 417      18.631  23.826 -47.082  1.00  0.670          C  
ATOM   6564  C   PHE A 417      17.465  23.099 -46.440  1.00  0.650          C  
ATOM   6565  O   PHE A 417      17.622  22.074 -45.769  1.00  0.630          O  
ATOM   6566  CB  PHE A 417      19.138  22.967 -48.253  1.00  0.950          C  
ATOM   6567  CG  PHE A 417      18.066  22.508 -49.222  1.00  0.950          C  
ATOM   6568  CD1 PHE A 417      17.348  23.408 -49.985  1.00  0.950          C  
ATOM   6569  CD2 PHE A 417      17.806  21.148 -49.386  1.00  0.950          C  
ATOM   6570  CE1 PHE A 417      16.388  22.964 -50.869  1.00  0.950          C  
ATOM   6571  CE2 PHE A 417      16.854  20.714 -50.281  1.00  0.950          C  
ATOM   6572  CZ  PHE A 417      16.148  21.620 -51.019  1.00  0.950          C  
ATOM   6573  H   PHE A 417      20.673  23.848 -46.475  1.00  0.830          H  
ATOM   6574  HA  PHE A 417      18.252  24.767 -47.476  1.00  0.800          H  
ATOM   6575 1HB  PHE A 417      19.886  23.506 -48.809  1.00  1.140          H  
ATOM   6576 2HB  PHE A 417      19.634  22.085 -47.853  1.00  1.140          H  
ATOM   6577  HD1 PHE A 417      17.541  24.473 -49.877  1.00  1.140          H  
ATOM   6578  HD2 PHE A 417      18.373  20.425 -48.797  1.00  1.140          H  
ATOM   6579  HE1 PHE A 417      15.831  23.675 -51.450  1.00  1.140          H  
ATOM   6580  HE2 PHE A 417      16.658  19.654 -50.406  1.00  1.140          H  
ATOM   6581  HZ  PHE A 417      15.390  21.271 -51.726  1.00  1.140          H  
ATOM   6582  N   THR A 418      16.282  23.643 -46.695  1.00  0.690          N  
ATOM   6583  CA  THR A 418      15.016  23.079 -46.275  1.00  0.700          C  
ATOM   6584  C   THR A 418      14.290  22.713 -47.548  1.00  0.910          C  
ATOM   6585  O   THR A 418      14.022  23.574 -48.397  1.00  1.820          O  
ATOM   6586  CB  THR A 418      14.183  24.076 -45.437  1.00  0.980          C  
ATOM   6587  OG1 THR A 418      14.899  24.409 -44.236  1.00  0.980          O  
ATOM   6588  CG2 THR A 418      12.802  23.494 -45.095  1.00  0.980          C  
ATOM   6589  H   THR A 418      16.255  24.500 -47.224  1.00  0.830          H  
ATOM   6590  HA  THR A 418      15.195  22.176 -45.696  1.00  0.840          H  
ATOM   6591  HB  THR A 418      14.034  24.989 -46.019  1.00  1.170          H  
ATOM   6592  HG1 THR A 418      15.709  24.889 -44.468  1.00  1.170          H  
ATOM   6593 1HG2 THR A 418      12.234  24.226 -44.525  1.00  1.170          H  
ATOM   6594 2HG2 THR A 418      12.276  23.277 -46.018  1.00  1.170          H  
ATOM   6595 3HG2 THR A 418      12.899  22.596 -44.516  1.00  1.170          H  
ATOM   6596  N   GLY A 419      13.993  21.450 -47.691  1.00  0.570          N  
ATOM   6597  CA  GLY A 419      13.391  20.976 -48.912  1.00  0.550          C  
ATOM   6598  C   GLY A 419      13.797  19.546 -49.159  1.00  0.580          C  
ATOM   6599  O   GLY A 419      14.273  18.867 -48.224  1.00  0.610          O  
ATOM   6600  H   GLY A 419      14.215  20.818 -46.948  1.00  0.680          H  
ATOM   6601 1HA  GLY A 419      12.322  21.055 -48.858  1.00  0.660          H  
ATOM   6602 2HA  GLY A 419      13.703  21.603 -49.739  1.00  0.660          H  
ATOM   6603  N   CYS A 420      13.555  19.096 -50.401  1.00  0.600          N  
ATOM   6604  CA  CYS A 420      13.855  17.730 -50.824  1.00  0.610          C  
ATOM   6605  C   CYS A 420      14.450  17.659 -52.249  1.00  0.610          C  
ATOM   6606  O   CYS A 420      14.216  18.517 -53.103  1.00  0.610          O  
ATOM   6607  CB  CYS A 420      12.571  16.871 -50.798  1.00  0.850          C  
ATOM   6608  SG  CYS A 420      11.590  16.888 -49.202  1.00  0.850          S  
ATOM   6609  H   CYS A 420      13.152  19.768 -51.063  1.00  0.720          H  
ATOM   6610  HA  CYS A 420      14.595  17.320 -50.155  1.00  0.730          H  
ATOM   6611 1HB  CYS A 420      11.910  17.183 -51.607  1.00  1.020          H  
ATOM   6612 2HB  CYS A 420      12.857  15.841 -50.993  1.00  1.020          H  
ATOM   6613  N   VAL A 421      15.175  16.583 -52.527  1.00  0.620          N  
ATOM   6614  CA  VAL A 421      15.764  16.339 -53.845  1.00  0.640          C  
ATOM   6615  C   VAL A 421      15.287  15.048 -54.489  1.00  0.650          C  
ATOM   6616  O   VAL A 421      15.384  13.967 -53.901  1.00  0.650          O  
ATOM   6617  CB  VAL A 421      17.302  16.311 -53.750  1.00  0.890          C  
ATOM   6618  CG1 VAL A 421      17.917  15.947 -55.127  1.00  0.890          C  
ATOM   6619  CG2 VAL A 421      17.813  17.706 -53.307  1.00  0.890          C  
ATOM   6620  H   VAL A 421      15.322  15.905 -51.778  1.00  0.740          H  
ATOM   6621  HA  VAL A 421      15.480  17.160 -54.502  1.00  0.770          H  
ATOM   6622  HB  VAL A 421      17.601  15.553 -53.028  1.00  1.070          H  
ATOM   6623 1HG1 VAL A 421      18.994  15.919 -55.032  1.00  1.070          H  
ATOM   6624 2HG1 VAL A 421      17.580  14.963 -55.454  1.00  1.070          H  
ATOM   6625 3HG1 VAL A 421      17.626  16.691 -55.873  1.00  1.070          H  
ATOM   6626 1HG2 VAL A 421      18.893  17.694 -53.224  1.00  1.070          H  
ATOM   6627 2HG2 VAL A 421      17.518  18.426 -54.033  1.00  1.070          H  
ATOM   6628 3HG2 VAL A 421      17.391  17.988 -52.360  1.00  1.070          H  
ATOM   6629  N   ILE A 422      14.790  15.185 -55.720  1.00  0.660          N  
ATOM   6630  CA  ILE A 422      14.257  14.095 -56.535  1.00  0.670          C  
ATOM   6631  C   ILE A 422      15.075  13.858 -57.810  1.00  0.690          C  
ATOM   6632  O   ILE A 422      15.297  14.783 -58.593  1.00  0.690          O  
ATOM   6633  CB  ILE A 422      12.803  14.445 -56.972  1.00  0.930          C  
ATOM   6634  CG1 ILE A 422      11.903  14.621 -55.744  1.00  0.930          C  
ATOM   6635  CG2 ILE A 422      12.251  13.335 -57.885  1.00  0.930          C  
ATOM   6636  CD1 ILE A 422      10.578  15.273 -55.984  1.00  0.930          C  
ATOM   6637  H   ILE A 422      14.751  16.132 -56.117  1.00  0.790          H  
ATOM   6638  HA  ILE A 422      14.263  13.180 -55.945  1.00  0.800          H  
ATOM   6639  HB  ILE A 422      12.809  15.390 -57.508  1.00  1.120          H  
ATOM   6640 1HG1 ILE A 422      11.689  13.649 -55.358  1.00  1.120          H  
ATOM   6641 2HG1 ILE A 422      12.432  15.205 -55.000  1.00  1.120          H  
ATOM   6642 1HG2 ILE A 422      11.246  13.562 -58.204  1.00  1.120          H  
ATOM   6643 2HG2 ILE A 422      12.868  13.233 -58.763  1.00  1.120          H  
ATOM   6644 3HG2 ILE A 422      12.243  12.391 -57.335  1.00  1.120          H  
ATOM   6645 1HD1 ILE A 422      10.031  15.330 -55.042  1.00  1.120          H  
ATOM   6646 2HD1 ILE A 422      10.745  16.278 -56.368  1.00  1.120          H  
ATOM   6647 3HD1 ILE A 422       9.996  14.700 -56.691  1.00  1.120          H  
ATOM   6648  N   ALA A 423      15.489  12.620 -58.078  1.00  0.720          N  
ATOM   6649  CA  ALA A 423      16.203  12.413 -59.344  1.00  0.750          C  
ATOM   6650  C   ALA A 423      15.899  11.041 -59.954  1.00  0.770          C  
ATOM   6651  O   ALA A 423      15.623  10.053 -59.246  1.00  0.780          O  
ATOM   6652  CB  ALA A 423      17.713  12.612 -59.181  1.00  1.040          C  
ATOM   6653  H   ALA A 423      15.305  11.863 -57.410  1.00  0.860          H  
ATOM   6654  HA  ALA A 423      15.845  13.162 -60.035  1.00  0.900          H  
ATOM   6655 1HB  ALA A 423      18.187  12.510 -60.159  1.00  1.250          H  
ATOM   6656 2HB  ALA A 423      17.898  13.612 -58.791  1.00  1.250          H  
ATOM   6657 3HB  ALA A 423      18.141  11.902 -58.524  1.00  1.250          H  
ATOM   6658  N   TRP A 424      15.966  10.981 -61.290  1.00  0.780          N  
ATOM   6659  CA  TRP A 424      15.699   9.725 -61.977  1.00  0.810          C  
ATOM   6660  C   TRP A 424      16.454   9.558 -63.293  1.00  0.830          C  
ATOM   6661  O   TRP A 424      16.885  10.530 -63.914  1.00  0.840          O  
ATOM   6662  CB  TRP A 424      14.187   9.613 -62.164  1.00  1.120          C  
ATOM   6663  CG  TRP A 424      13.512  10.603 -63.086  1.00  1.120          C  
ATOM   6664  CD1 TRP A 424      13.132  10.344 -64.360  1.00  1.120          C  
ATOM   6665  CD2 TRP A 424      13.144  12.006 -62.836  1.00  1.120          C  
ATOM   6666  NE1 TRP A 424      12.520  11.444 -64.906  1.00  1.120          N  
ATOM   6667  CE2 TRP A 424      12.527  12.469 -63.987  1.00  1.120          C  
ATOM   6668  CE3 TRP A 424      13.286  12.882 -61.745  1.00  1.120          C  
ATOM   6669  CZ2 TRP A 424      12.043  13.761 -64.086  1.00  1.120          C  
ATOM   6670  CZ3 TRP A 424      12.821  14.166 -61.849  1.00  1.120          C  
ATOM   6671  CH2 TRP A 424      12.211  14.597 -62.993  1.00  1.120          C  
ATOM   6672  H   TRP A 424      16.171  11.846 -61.807  1.00  0.940          H  
ATOM   6673  HA  TRP A 424      16.013   8.914 -61.323  1.00  0.970          H  
ATOM   6674 1HB  TRP A 424      13.929   8.607 -62.500  1.00  1.350          H  
ATOM   6675 2HB  TRP A 424      13.737   9.749 -61.217  1.00  1.350          H  
ATOM   6676  HD1 TRP A 424      13.269   9.386 -64.867  1.00  1.350          H  
ATOM   6677  HE1 TRP A 424      12.129  11.486 -65.832  1.00  1.350          H  
ATOM   6678  HE3 TRP A 424      13.753  12.562 -60.843  1.00  1.350          H  
ATOM   6679  HZ2 TRP A 424      11.551  14.127 -64.988  1.00  1.350          H  
ATOM   6680  HZ3 TRP A 424      12.950  14.826 -60.991  1.00  1.350          H  
ATOM   6681  HH2 TRP A 424      11.845  15.619 -63.051  1.00  1.350          H  
ATOM   6682  N   ASN A 425      16.580   8.301 -63.724  1.00  0.850          N  
ATOM   6683  CA  ASN A 425      17.301   7.924 -64.945  1.00  0.880          C  
ATOM   6684  C   ASN A 425      16.463   8.169 -66.194  1.00  0.890          C  
ATOM   6685  O   ASN A 425      15.385   7.593 -66.346  1.00  1.050          O  
ATOM   6686  CB  ASN A 425      17.751   6.473 -64.864  1.00  1.220          C  
ATOM   6687  CG  ASN A 425      18.667   6.065 -66.008  1.00  1.220          C  
ATOM   6688  OD1 ASN A 425      18.520   6.520 -67.149  1.00  1.220          O  
ATOM   6689  ND2 ASN A 425      19.619   5.210 -65.717  1.00  1.220          N  
ATOM   6690  H   ASN A 425      16.177   7.561 -63.167  1.00  1.020          H  
ATOM   6691  HA  ASN A 425      18.190   8.553 -65.034  1.00  1.060          H  
ATOM   6692 1HB  ASN A 425      18.261   6.296 -63.923  1.00  1.460          H  
ATOM   6693 2HB  ASN A 425      16.874   5.829 -64.879  1.00  1.460          H  
ATOM   6694 1HD2 ASN A 425      20.263   4.912 -66.449  1.00  1.460          H  
ATOM   6695 2HD2 ASN A 425      19.713   4.849 -64.788  1.00  1.460          H  
ATOM   6696  N   SER A 426      16.940   9.063 -67.060  1.00  0.910          N  
ATOM   6697  CA  SER A 426      16.229   9.479 -68.262  1.00  0.900          C  
ATOM   6698  C   SER A 426      16.932   9.022 -69.535  1.00  0.920          C  
ATOM   6699  O   SER A 426      16.724   9.606 -70.603  1.00  0.930          O  
ATOM   6700  CB  SER A 426      16.122  10.979 -68.308  1.00  1.260          C  
ATOM   6701  OG  SER A 426      17.392  11.568 -68.318  1.00  1.260          O  
ATOM   6702  H   SER A 426      17.862   9.486 -66.894  1.00  1.090          H  
ATOM   6703  HA  SER A 426      15.229   9.046 -68.244  1.00  1.080          H  
ATOM   6704 1HB  SER A 426      15.573  11.288 -69.185  1.00  1.520          H  
ATOM   6705 2HB  SER A 426      15.571  11.311 -67.440  1.00  1.520          H  
ATOM   6706  HG  SER A 426      17.269  12.467 -68.706  1.00  1.520          H  
ATOM   6707  N   ASN A 427      17.734   7.956 -69.456  1.00  0.950          N  
ATOM   6708  CA  ASN A 427      18.515   7.475 -70.608  1.00  0.970          C  
ATOM   6709  C   ASN A 427      17.690   7.237 -71.872  1.00  1.010          C  
ATOM   6710  O   ASN A 427      18.207   7.409 -72.969  1.00  1.060          O  
ATOM   6711  CB  ASN A 427      19.306   6.219 -70.247  1.00  1.350          C  
ATOM   6712  CG  ASN A 427      20.365   5.783 -71.301  1.00  1.350          C  
ATOM   6713  OD1 ASN A 427      21.213   6.595 -71.725  1.00  1.350          O  
ATOM   6714  ND2 ASN A 427      20.341   4.509 -71.678  1.00  1.350          N  
ATOM   6715  H   ASN A 427      17.854   7.494 -68.551  1.00  1.140          H  
ATOM   6716  HA  ASN A 427      19.236   8.246 -70.864  1.00  1.160          H  
ATOM   6717 1HB  ASN A 427      19.815   6.382 -69.311  1.00  1.620          H  
ATOM   6718 2HB  ASN A 427      18.614   5.394 -70.090  1.00  1.620          H  
ATOM   6719 1HD2 ASN A 427      21.042   4.138 -72.340  1.00  1.620          H  
ATOM   6720 2HD2 ASN A 427      19.655   3.891 -71.296  1.00  1.620          H  
ATOM   6721  N   ASN A 428      16.422   6.841 -71.768  1.00  1.020          N  
ATOM   6722  CA  ASN A 428      15.646   6.614 -72.981  1.00  1.060          C  
ATOM   6723  C   ASN A 428      14.934   7.875 -73.480  1.00  1.040          C  
ATOM   6724  O   ASN A 428      14.181   7.823 -74.454  1.00  1.070          O  
ATOM   6725  CB  ASN A 428      14.634   5.531 -72.719  1.00  1.470          C  
ATOM   6726  CG  ASN A 428      13.703   5.969 -71.651  1.00  1.470          C  
ATOM   6727  OD1 ASN A 428      14.170   6.576 -70.669  1.00  1.470          O  
ATOM   6728  ND2 ASN A 428      12.434   5.703 -71.797  1.00  1.470          N  
ATOM   6729  H   ASN A 428      15.978   6.683 -70.864  1.00  1.220          H  
ATOM   6730  HA  ASN A 428      16.323   6.287 -73.771  1.00  1.270          H  
ATOM   6731 1HB  ASN A 428      14.070   5.319 -73.628  1.00  1.760          H  
ATOM   6732 2HB  ASN A 428      15.138   4.616 -72.411  1.00  1.760          H  
ATOM   6733 1HD2 ASN A 428      11.778   5.990 -71.100  1.00  1.760          H  
ATOM   6734 2HD2 ASN A 428      12.117   5.220 -72.613  1.00  1.760          H  
ATOM   6735  N   LEU A 429      15.166   8.999 -72.812  1.00  1.000          N  
ATOM   6736  CA  LEU A 429      14.534  10.257 -73.170  1.00  0.990          C  
ATOM   6737  C   LEU A 429      15.562  11.311 -73.592  1.00  0.970          C  
ATOM   6738  O   LEU A 429      15.381  12.012 -74.589  1.00  0.970          O  
ATOM   6739  CB  LEU A 429      13.771  10.771 -71.953  1.00  1.390          C  
ATOM   6740  CG  LEU A 429      12.684   9.835 -71.376  1.00  1.390          C  
ATOM   6741  CD1 LEU A 429      12.126  10.469 -70.138  1.00  1.390          C  
ATOM   6742  CD2 LEU A 429      11.589   9.561 -72.400  1.00  1.390          C  
ATOM   6743  H   LEU A 429      15.804   8.970 -72.026  1.00  1.200          H  
ATOM   6744  HA  LEU A 429      13.863  10.094 -74.008  1.00  1.190          H  
ATOM   6745 1HB  LEU A 429      14.484  10.978 -71.169  1.00  1.670          H  
ATOM   6746 2HB  LEU A 429      13.292  11.706 -72.227  1.00  1.670          H  
ATOM   6747  HG  LEU A 429      13.141   8.898 -71.087  1.00  1.670          H  
ATOM   6748 1HD1 LEU A 429      11.380   9.809 -69.699  1.00  1.670          H  
ATOM   6749 2HD1 LEU A 429      12.931  10.639 -69.418  1.00  1.670          H  
ATOM   6750 3HD1 LEU A 429      11.664  11.411 -70.401  1.00  1.670          H  
ATOM   6751 1HD2 LEU A 429      10.844   8.901 -71.957  1.00  1.670          H  
ATOM   6752 2HD2 LEU A 429      11.116  10.497 -72.692  1.00  1.670          H  
ATOM   6753 3HD2 LEU A 429      12.006   9.076 -73.279  1.00  1.670          H  
ATOM   6754  N   ASP A 430      16.646  11.416 -72.811  1.00  0.950          N  
ATOM   6755  CA  ASP A 430      17.702  12.413 -73.007  1.00  0.940          C  
ATOM   6756  C   ASP A 430      18.964  11.927 -73.720  1.00  0.950          C  
ATOM   6757  O   ASP A 430      19.922  12.689 -73.819  1.00  1.080          O  
ATOM   6758  CB  ASP A 430      18.116  13.006 -71.649  1.00  1.320          C  
ATOM   6759  CG  ASP A 430      17.041  13.879 -71.018  1.00  1.320          C  
ATOM   6760  OD1 ASP A 430      16.409  14.644 -71.727  1.00  1.320          O  
ATOM   6761  OD2 ASP A 430      16.827  13.779 -69.827  1.00  1.320          O  
ATOM   6762  H   ASP A 430      16.716  10.798 -72.006  1.00  1.140          H  
ATOM   6763  HA  ASP A 430      17.280  13.216 -73.609  1.00  1.130          H  
ATOM   6764 1HB  ASP A 430      18.306  12.182 -70.965  1.00  1.580          H  
ATOM   6765 2HB  ASP A 430      19.044  13.567 -71.744  1.00  1.580          H  
ATOM   6766  N   SER A 431      18.990  10.709 -74.233  1.00  0.960          N  
ATOM   6767  CA  SER A 431      20.211  10.236 -74.895  1.00  0.980          C  
ATOM   6768  C   SER A 431      19.998  10.098 -76.400  1.00  0.990          C  
ATOM   6769  O   SER A 431      18.882   9.867 -76.875  1.00  0.970          O  
ATOM   6770  CB  SER A 431      20.683   8.923 -74.301  1.00  1.360          C  
ATOM   6771  OG  SER A 431      21.027   9.058 -72.941  1.00  1.360          O  
ATOM   6772  H   SER A 431      18.178  10.111 -74.155  1.00  1.150          H  
ATOM   6773  HA  SER A 431      21.002  10.968 -74.739  1.00  1.180          H  
ATOM   6774 1HB  SER A 431      19.933   8.160 -74.431  1.00  1.640          H  
ATOM   6775 2HB  SER A 431      21.545   8.610 -74.830  1.00  1.640          H  
ATOM   6776  HG  SER A 431      21.126   8.147 -72.594  1.00  1.640          H  
ATOM   6777  N   LYS A 432      21.087  10.230 -77.147  1.00  1.050          N  
ATOM   6778  CA  LYS A 432      21.073  10.116 -78.611  1.00  1.070          C  
ATOM   6779  C   LYS A 432      22.157   9.162 -79.072  1.00  1.160          C  
ATOM   6780  O   LYS A 432      23.228   9.106 -78.485  1.00  1.200          O  
ATOM   6781  CB  LYS A 432      21.240  11.496 -79.253  1.00  1.490          C  
ATOM   6782  CG  LYS A 432      21.316  11.526 -80.777  1.00  1.490          C  
ATOM   6783  CD  LYS A 432      21.429  12.959 -81.289  1.00  1.490          C  
ATOM   6784  CE  LYS A 432      21.534  13.002 -82.809  1.00  1.490          C  
ATOM   6785  NZ  LYS A 432      21.647  14.398 -83.324  1.00  1.490          N  
ATOM   6786  H   LYS A 432      21.967  10.403 -76.649  1.00  1.260          H  
ATOM   6787  HA  LYS A 432      20.113   9.703 -78.921  1.00  1.280          H  
ATOM   6788 1HB  LYS A 432      20.415  12.138 -78.942  1.00  1.790          H  
ATOM   6789 2HB  LYS A 432      22.129  11.939 -78.892  1.00  1.790          H  
ATOM   6790 1HG  LYS A 432      22.206  10.990 -81.109  1.00  1.790          H  
ATOM   6791 2HG  LYS A 432      20.436  11.051 -81.205  1.00  1.790          H  
ATOM   6792 1HD  LYS A 432      20.561  13.535 -80.966  1.00  1.790          H  
ATOM   6793 2HD  LYS A 432      22.327  13.415 -80.860  1.00  1.790          H  
ATOM   6794 1HE  LYS A 432      22.414  12.439 -83.118  1.00  1.790          H  
ATOM   6795 2HE  LYS A 432      20.648  12.538 -83.240  1.00  1.790          H  
ATOM   6796 1HZ  LYS A 432      21.716  14.381 -84.333  1.00  1.790          H  
ATOM   6797 2HZ  LYS A 432      20.831  14.928 -83.053  1.00  1.790          H  
ATOM   6798 3HZ  LYS A 432      22.474  14.832 -82.938  1.00  1.790          H  
ATOM   6799  N   VAL A 433      21.904   8.416 -80.123  1.00  1.190          N  
ATOM   6800  CA  VAL A 433      22.851   7.411 -80.595  1.00  1.300          C  
ATOM   6801  C   VAL A 433      24.286   7.888 -80.913  1.00  1.340          C  
ATOM   6802  O   VAL A 433      25.058   6.955 -81.142  1.00  1.830          O  
ATOM   6803  CB  VAL A 433      22.174   6.693 -81.803  1.00  1.780          C  
ATOM   6804  CG1 VAL A 433      23.116   5.742 -82.581  1.00  1.780          C  
ATOM   6805  CG2 VAL A 433      21.005   5.879 -81.243  1.00  1.780          C  
ATOM   6806  H   VAL A 433      21.020   8.534 -80.595  1.00  1.430          H  
ATOM   6807  HA  VAL A 433      22.933   6.663 -79.814  1.00  1.560          H  
ATOM   6808  HB  VAL A 433      21.801   7.439 -82.503  1.00  2.130          H  
ATOM   6809 1HG1 VAL A 433      22.552   5.267 -83.381  1.00  2.130          H  
ATOM   6810 2HG1 VAL A 433      23.943   6.276 -83.032  1.00  2.130          H  
ATOM   6811 3HG1 VAL A 433      23.502   4.975 -81.908  1.00  2.130          H  
ATOM   6812 1HG2 VAL A 433      20.483   5.382 -82.060  1.00  2.130          H  
ATOM   6813 2HG2 VAL A 433      21.386   5.131 -80.548  1.00  2.130          H  
ATOM   6814 3HG2 VAL A 433      20.310   6.532 -80.719  1.00  2.130          H  
ATOM   6815  N   GLY A 434      24.314   8.984 -81.677  1.00  1.410          N  
ATOM   6816  CA  GLY A 434      25.551   9.805 -81.730  1.00  1.360          C  
ATOM   6817  C   GLY A 434      25.949  10.744 -80.570  1.00  1.310          C  
ATOM   6818  O   GLY A 434      26.940  11.471 -80.694  1.00  1.320          O  
ATOM   6819  H   GLY A 434      24.043   8.783 -82.627  1.00  1.690          H  
ATOM   6820 1HA  GLY A 434      26.382   9.123 -81.903  1.00  1.630          H  
ATOM   6821 2HA  GLY A 434      25.495  10.409 -82.634  1.00  1.630          H  
ATOM   6822  N   GLY A 435      25.195  10.757 -79.486  1.00  1.250          N  
ATOM   6823  CA  GLY A 435      25.449  11.601 -78.323  1.00  1.210          C  
ATOM   6824  C   GLY A 435      24.599  12.866 -78.315  1.00  1.160          C  
ATOM   6825  O   GLY A 435      24.554  13.626 -79.288  1.00  1.140          O  
ATOM   6826  H   GLY A 435      24.427  10.101 -79.415  1.00  1.500          H  
ATOM   6827 1HA  GLY A 435      25.234  11.026 -77.423  1.00  1.450          H  
ATOM   6828 2HA  GLY A 435      26.505  11.863 -78.281  1.00  1.450          H  
ATOM   6829  N   ASN A 436      23.909  13.095 -77.202  1.00  1.160          N  
ATOM   6830  CA  ASN A 436      23.081  14.276 -77.052  1.00  1.120          C  
ATOM   6831  C   ASN A 436      23.874  15.393 -76.412  1.00  1.100          C  
ATOM   6832  O   ASN A 436      23.987  15.456 -75.192  1.00  1.140          O  
ATOM   6833  CB  ASN A 436      21.851  14.008 -76.222  1.00  1.580          C  
ATOM   6834  CG  ASN A 436      20.969  15.211 -76.143  1.00  1.580          C  
ATOM   6835  OD1 ASN A 436      21.284  16.283 -76.698  1.00  1.580          O  
ATOM   6836  ND2 ASN A 436      19.879  15.074 -75.446  1.00  1.580          N  
ATOM   6837  H   ASN A 436      23.939  12.401 -76.453  1.00  1.390          H  
ATOM   6838  HA  ASN A 436      22.768  14.612 -78.041  1.00  1.340          H  
ATOM   6839 1HB  ASN A 436      21.286  13.184 -76.650  1.00  1.900          H  
ATOM   6840 2HB  ASN A 436      22.129  13.719 -75.226  1.00  1.900          H  
ATOM   6841 1HD2 ASN A 436      19.239  15.836 -75.355  1.00  1.900          H  
ATOM   6842 2HD2 ASN A 436      19.707  14.190 -74.970  1.00  1.900          H  
ATOM   6843  N   TYR A 437      24.359  16.323 -77.217  1.00  1.110          N  
ATOM   6844  CA  TYR A 437      25.251  17.357 -76.720  1.00  1.100          C  
ATOM   6845  C   TYR A 437      24.514  18.651 -76.418  1.00  1.090          C  
ATOM   6846  O   TYR A 437      25.126  19.711 -76.278  1.00  1.120          O  
ATOM   6847  CB  TYR A 437      26.360  17.590 -77.733  1.00  1.540          C  
ATOM   6848  CG  TYR A 437      27.218  16.371 -77.922  1.00  1.540          C  
ATOM   6849  CD1 TYR A 437      27.008  15.562 -79.017  1.00  1.540          C  
ATOM   6850  CD2 TYR A 437      28.204  16.048 -77.006  1.00  1.540          C  
ATOM   6851  CE1 TYR A 437      27.768  14.444 -79.198  1.00  1.540          C  
ATOM   6852  CE2 TYR A 437      28.973  14.930 -77.197  1.00  1.540          C  
ATOM   6853  CZ  TYR A 437      28.752  14.124 -78.289  1.00  1.540          C  
ATOM   6854  OH  TYR A 437      29.506  12.991 -78.479  1.00  1.540          O  
ATOM   6855  H   TYR A 437      24.170  16.269 -78.210  1.00  1.330          H  
ATOM   6856  HA  TYR A 437      25.701  17.003 -75.790  1.00  1.320          H  
ATOM   6857 1HB  TYR A 437      25.925  17.859 -78.696  1.00  1.850          H  
ATOM   6858 2HB  TYR A 437      26.990  18.411 -77.416  1.00  1.850          H  
ATOM   6859  HD1 TYR A 437      26.229  15.804 -79.739  1.00  1.850          H  
ATOM   6860  HD2 TYR A 437      28.373  16.670 -76.134  1.00  1.850          H  
ATOM   6861  HE1 TYR A 437      27.589  13.806 -80.063  1.00  1.850          H  
ATOM   6862  HE2 TYR A 437      29.749  14.676 -76.476  1.00  1.850          H  
ATOM   6863  HH  TYR A 437      29.210  12.543 -79.287  1.00  1.850          H  
ATOM   6864  N   ASN A 438      23.182  18.568 -76.340  1.00  1.070          N  
ATOM   6865  CA  ASN A 438      22.358  19.721 -76.013  1.00  1.070          C  
ATOM   6866  C   ASN A 438      22.501  20.129 -74.550  1.00  1.010          C  
ATOM   6867  O   ASN A 438      22.191  21.267 -74.196  1.00  1.030          O  
ATOM   6868  CB  ASN A 438      20.903  19.450 -76.317  1.00  1.500          C  
ATOM   6869  CG  ASN A 438      20.618  19.383 -77.790  1.00  1.500          C  
ATOM   6870  OD1 ASN A 438      21.346  19.934 -78.627  1.00  1.500          O  
ATOM   6871  ND2 ASN A 438      19.558  18.702 -78.128  1.00  1.500          N  
ATOM   6872  H   ASN A 438      22.716  17.671 -76.509  1.00  1.280          H  
ATOM   6873  HA  ASN A 438      22.692  20.566 -76.617  1.00  1.280          H  
ATOM   6874 1HB  ASN A 438      20.593  18.526 -75.839  1.00  1.800          H  
ATOM   6875 2HB  ASN A 438      20.299  20.246 -75.886  1.00  1.800          H  
ATOM   6876 1HD2 ASN A 438      19.310  18.612 -79.092  1.00  1.800          H  
ATOM   6877 2HD2 ASN A 438      18.999  18.270 -77.422  1.00  1.800          H  
ATOM   6878  N   TYR A 439      22.914  19.196 -73.687  1.00  0.980          N  
ATOM   6879  CA  TYR A 439      23.067  19.512 -72.278  1.00  0.920          C  
ATOM   6880  C   TYR A 439      24.504  19.891 -71.975  1.00  0.920          C  
ATOM   6881  O   TYR A 439      25.431  19.155 -72.340  1.00  0.960          O  
ATOM   6882  CB  TYR A 439      22.667  18.328 -71.411  1.00  1.310          C  
ATOM   6883  CG  TYR A 439      21.206  17.993 -71.448  1.00  1.310          C  
ATOM   6884  CD1 TYR A 439      20.738  16.886 -72.155  1.00  1.310          C  
ATOM   6885  CD2 TYR A 439      20.325  18.804 -70.785  1.00  1.310          C  
ATOM   6886  CE1 TYR A 439      19.384  16.602 -72.157  1.00  1.310          C  
ATOM   6887  CE2 TYR A 439      18.998  18.526 -70.793  1.00  1.310          C  
ATOM   6888  CZ  TYR A 439      18.512  17.431 -71.462  1.00  1.310          C  
ATOM   6889  OH  TYR A 439      17.149  17.176 -71.440  1.00  1.310          O  
ATOM   6890  H   TYR A 439      23.139  18.263 -74.011  1.00  1.180          H  
ATOM   6891  HA  TYR A 439      22.436  20.367 -72.037  1.00  1.100          H  
ATOM   6892 1HB  TYR A 439      23.223  17.455 -71.745  1.00  1.570          H  
ATOM   6893 2HB  TYR A 439      22.946  18.524 -70.374  1.00  1.570          H  
ATOM   6894  HD1 TYR A 439      21.428  16.243 -72.697  1.00  1.570          H  
ATOM   6895  HD2 TYR A 439      20.682  19.666 -70.242  1.00  1.570          H  
ATOM   6896  HE1 TYR A 439      19.005  15.736 -72.698  1.00  1.570          H  
ATOM   6897  HE2 TYR A 439      18.324  19.167 -70.254  1.00  1.570          H  
ATOM   6898  HH  TYR A 439      16.964  16.259 -71.756  1.00  1.570          H  
ATOM   6899  N   LEU A 440      24.674  21.030 -71.304  1.00  0.900          N  
ATOM   6900  CA  LEU A 440      25.999  21.537 -70.941  1.00  0.920          C  
ATOM   6901  C   LEU A 440      26.193  21.812 -69.464  1.00  0.890          C  
ATOM   6902  O   LEU A 440      25.230  22.069 -68.722  1.00  0.860          O  
ATOM   6903  CB  LEU A 440      26.328  22.828 -71.695  1.00  1.280          C  
ATOM   6904  CG  LEU A 440      26.550  22.711 -73.193  1.00  1.280          C  
ATOM   6905  CD1 LEU A 440      25.259  23.029 -73.940  1.00  1.280          C  
ATOM   6906  CD2 LEU A 440      27.692  23.636 -73.588  1.00  1.280          C  
ATOM   6907  H   LEU A 440      23.838  21.568 -71.077  1.00  1.080          H  
ATOM   6908  HA  LEU A 440      26.733  20.786 -71.215  1.00  1.100          H  
ATOM   6909 1HB  LEU A 440      25.513  23.504 -71.556  1.00  1.540          H  
ATOM   6910 2HB  LEU A 440      27.221  23.270 -71.248  1.00  1.540          H  
ATOM   6911  HG  LEU A 440      26.806  21.702 -73.438  1.00  1.540          H  
ATOM   6912 1HD1 LEU A 440      25.426  22.922 -75.012  1.00  1.540          H  
ATOM   6913 2HD1 LEU A 440      24.472  22.348 -73.645  1.00  1.540          H  
ATOM   6914 3HD1 LEU A 440      24.948  24.048 -73.722  1.00  1.540          H  
ATOM   6915 1HD2 LEU A 440      27.874  23.550 -74.658  1.00  1.540          H  
ATOM   6916 2HD2 LEU A 440      27.431  24.665 -73.345  1.00  1.540          H  
ATOM   6917 3HD2 LEU A 440      28.592  23.350 -73.046  1.00  1.540          H  
ATOM   6918  N   TYR A 441      27.461  21.808 -69.064  1.00  0.940          N  
ATOM   6919  CA  TYR A 441      27.826  22.153 -67.707  1.00  0.960          C  
ATOM   6920  C   TYR A 441      29.042  23.066 -67.734  1.00  0.950          C  
ATOM   6921  O   TYR A 441      29.802  23.106 -68.708  1.00  0.960          O  
ATOM   6922  CB  TYR A 441      28.129  20.896 -66.909  1.00  1.340          C  
ATOM   6923  CG  TYR A 441      29.425  20.224 -67.254  1.00  1.340          C  
ATOM   6924  CD1 TYR A 441      30.499  20.426 -66.420  1.00  1.340          C  
ATOM   6925  CD2 TYR A 441      29.572  19.452 -68.403  1.00  1.340          C  
ATOM   6926  CE1 TYR A 441      31.701  19.856 -66.688  1.00  1.340          C  
ATOM   6927  CE2 TYR A 441      30.793  18.874 -68.681  1.00  1.340          C  
ATOM   6928  CZ  TYR A 441      31.856  19.071 -67.810  1.00  1.340          C  
ATOM   6929  OH  TYR A 441      33.081  18.506 -68.049  1.00  1.340          O  
ATOM   6930  H   TYR A 441      28.191  21.543 -69.734  1.00  1.130          H  
ATOM   6931  HA  TYR A 441      27.006  22.674 -67.230  1.00  1.150          H  
ATOM   6932 1HB  TYR A 441      28.146  21.141 -65.847  1.00  1.600          H  
ATOM   6933 2HB  TYR A 441      27.336  20.196 -67.059  1.00  1.600          H  
ATOM   6934  HD1 TYR A 441      30.382  21.040 -65.532  1.00  1.600          H  
ATOM   6935  HD2 TYR A 441      28.733  19.299 -69.083  1.00  1.600          H  
ATOM   6936  HE1 TYR A 441      32.534  20.022 -66.016  1.00  1.600          H  
ATOM   6937  HE2 TYR A 441      30.917  18.263 -69.578  1.00  1.600          H  
ATOM   6938  HH  TYR A 441      33.182  18.290 -68.994  1.00  1.600          H  
ATOM   6939  N   ARG A 442      29.233  23.802 -66.658  1.00  0.940          N  
ATOM   6940  CA  ARG A 442      30.393  24.643 -66.502  1.00  0.940          C  
ATOM   6941  C   ARG A 442      31.566  23.836 -66.004  1.00  0.940          C  
ATOM   6942  O   ARG A 442      31.479  23.123 -64.998  1.00  0.930          O  
ATOM   6943  CB  ARG A 442      30.090  25.804 -65.570  1.00  1.320          C  
ATOM   6944  CG  ARG A 442      31.209  26.788 -65.417  1.00  1.320          C  
ATOM   6945  CD  ARG A 442      30.816  27.959 -64.604  1.00  1.320          C  
ATOM   6946  NE  ARG A 442      29.811  28.752 -65.246  1.00  1.320          N  
ATOM   6947  CZ  ARG A 442      30.061  29.683 -66.183  1.00  1.320          C  
ATOM   6948  NH1 ARG A 442      31.314  29.934 -66.577  1.00  1.320          N  
ATOM   6949  NH2 ARG A 442      29.047  30.344 -66.709  1.00  1.320          N  
ATOM   6950  H   ARG A 442      28.560  23.761 -65.909  1.00  1.130          H  
ATOM   6951  HA  ARG A 442      30.669  25.047 -67.468  1.00  1.130          H  
ATOM   6952 1HB  ARG A 442      29.211  26.334 -65.928  1.00  1.580          H  
ATOM   6953 2HB  ARG A 442      29.860  25.425 -64.577  1.00  1.580          H  
ATOM   6954 1HG  ARG A 442      32.049  26.309 -64.909  1.00  1.580          H  
ATOM   6955 2HG  ARG A 442      31.537  27.124 -66.400  1.00  1.580          H  
ATOM   6956 1HD  ARG A 442      30.429  27.641 -63.657  1.00  1.580          H  
ATOM   6957 2HD  ARG A 442      31.677  28.582 -64.443  1.00  1.580          H  
ATOM   6958  HE  ARG A 442      28.838  28.599 -64.978  1.00  1.580          H  
ATOM   6959 1HH1 ARG A 442      32.129  29.408 -66.180  1.00  1.580          H  
ATOM   6960 2HH1 ARG A 442      31.485  30.660 -67.268  1.00  1.580          H  
ATOM   6961 1HH2 ARG A 442      28.077  30.163 -66.387  1.00  1.580          H  
ATOM   6962 2HH2 ARG A 442      29.201  31.033 -67.461  1.00  1.580          H  
ATOM   6963  N   LEU A 443      32.658  23.956 -66.736  1.00  0.950          N  
ATOM   6964  CA  LEU A 443      33.905  23.282 -66.472  1.00  0.960          C  
ATOM   6965  C   LEU A 443      34.873  24.239 -65.797  1.00  0.960          C  
ATOM   6966  O   LEU A 443      35.620  23.847 -64.899  1.00  0.960          O  
ATOM   6967  CB  LEU A 443      34.453  22.736 -67.804  1.00  1.340          C  
ATOM   6968  CG  LEU A 443      35.785  21.982 -67.801  1.00  1.340          C  
ATOM   6969  CD1 LEU A 443      35.708  20.762 -66.915  1.00  1.340          C  
ATOM   6970  CD2 LEU A 443      36.079  21.553 -69.237  1.00  1.340          C  
ATOM   6971  H   LEU A 443      32.614  24.567 -67.547  1.00  1.140          H  
ATOM   6972  HA  LEU A 443      33.704  22.455 -65.797  1.00  1.150          H  
ATOM   6973 1HB  LEU A 443      33.701  22.064 -68.224  1.00  1.610          H  
ATOM   6974 2HB  LEU A 443      34.562  23.579 -68.490  1.00  1.610          H  
ATOM   6975  HG  LEU A 443      36.580  22.632 -67.429  1.00  1.610          H  
ATOM   6976 1HD1 LEU A 443      36.662  20.240 -66.948  1.00  1.610          H  
ATOM   6977 2HD1 LEU A 443      35.499  21.056 -65.889  1.00  1.610          H  
ATOM   6978 3HD1 LEU A 443      34.922  20.107 -67.276  1.00  1.610          H  
ATOM   6979 1HD2 LEU A 443      37.026  21.017 -69.274  1.00  1.610          H  
ATOM   6980 2HD2 LEU A 443      35.281  20.902 -69.583  1.00  1.610          H  
ATOM   6981 3HD2 LEU A 443      36.130  22.428 -69.878  1.00  1.610          H  
ATOM   6982  N   PHE A 444      34.864  25.505 -66.232  1.00  0.960          N  
ATOM   6983  CA  PHE A 444      35.790  26.464 -65.647  1.00  0.960          C  
ATOM   6984  C   PHE A 444      35.073  27.658 -65.031  1.00  0.960          C  
ATOM   6985  O   PHE A 444      34.104  28.191 -65.600  1.00  0.970          O  
ATOM   6986  CB  PHE A 444      36.755  27.006 -66.687  1.00  1.340          C  
ATOM   6987  CG  PHE A 444      37.631  26.001 -67.349  1.00  1.340          C  
ATOM   6988  CD1 PHE A 444      37.272  25.433 -68.559  1.00  1.340          C  
ATOM   6989  CD2 PHE A 444      38.825  25.619 -66.771  1.00  1.340          C  
ATOM   6990  CE1 PHE A 444      38.089  24.513 -69.161  1.00  1.340          C  
ATOM   6991  CE2 PHE A 444      39.641  24.698 -67.380  1.00  1.340          C  
ATOM   6992  CZ  PHE A 444      39.270  24.144 -68.573  1.00  1.340          C  
ATOM   6993  H   PHE A 444      34.226  25.769 -66.985  1.00  1.150          H  
ATOM   6994  HA  PHE A 444      36.359  25.970 -64.860  1.00  1.150          H  
ATOM   6995 1HB  PHE A 444      36.226  27.562 -67.439  1.00  1.610          H  
ATOM   6996 2HB  PHE A 444      37.392  27.691 -66.178  1.00  1.610          H  
ATOM   6997  HD1 PHE A 444      36.335  25.716 -69.039  1.00  1.610          H  
ATOM   6998  HD2 PHE A 444      39.122  26.059 -65.818  1.00  1.610          H  
ATOM   6999  HE1 PHE A 444      37.798  24.074 -70.114  1.00  1.610          H  
ATOM   7000  HE2 PHE A 444      40.583  24.407 -66.914  1.00  1.610          H  
ATOM   7001  HZ  PHE A 444      39.916  23.415 -69.058  1.00  1.610          H  
ATOM   7002  N   ARG A 445      35.637  28.134 -63.925  1.00  0.970          N  
ATOM   7003  CA  ARG A 445      35.146  29.302 -63.226  1.00  0.980          C  
ATOM   7004  C   ARG A 445      36.282  29.850 -62.355  1.00  0.960          C  
ATOM   7005  O   ARG A 445      37.148  29.097 -61.918  1.00  0.950          O  
ATOM   7006  CB  ARG A 445      33.944  28.927 -62.389  1.00  1.370          C  
ATOM   7007  CG  ARG A 445      33.212  30.058 -61.805  1.00  1.370          C  
ATOM   7008  CD  ARG A 445      31.967  29.660 -61.145  1.00  1.370          C  
ATOM   7009  NE  ARG A 445      31.523  30.744 -60.320  1.00  1.370          N  
ATOM   7010  CZ  ARG A 445      30.787  31.799 -60.725  1.00  1.370          C  
ATOM   7011  NH1 ARG A 445      30.399  31.875 -61.977  1.00  1.370          N  
ATOM   7012  NH2 ARG A 445      30.473  32.752 -59.869  1.00  1.370          N  
ATOM   7013  H   ARG A 445      36.440  27.644 -63.546  1.00  1.160          H  
ATOM   7014  HA  ARG A 445      34.857  30.060 -63.953  1.00  1.180          H  
ATOM   7015 1HB  ARG A 445      33.275  28.284 -62.928  1.00  1.640          H  
ATOM   7016 2HB  ARG A 445      34.306  28.374 -61.551  1.00  1.640          H  
ATOM   7017 1HG  ARG A 445      33.806  30.566 -61.089  1.00  1.640          H  
ATOM   7018 2HG  ARG A 445      32.957  30.749 -62.605  1.00  1.640          H  
ATOM   7019 1HD  ARG A 445      31.191  29.410 -61.863  1.00  1.640          H  
ATOM   7020 2HD  ARG A 445      32.150  28.803 -60.502  1.00  1.640          H  
ATOM   7021  HE  ARG A 445      31.856  30.711 -59.349  1.00  1.640          H  
ATOM   7022 1HH1 ARG A 445      30.637  31.151 -62.625  1.00  1.640          H  
ATOM   7023 2HH1 ARG A 445      29.849  32.673 -62.332  1.00  1.640          H  
ATOM   7024 1HH2 ARG A 445      30.777  32.686 -58.904  1.00  1.640          H  
ATOM   7025 2HH2 ARG A 445      29.923  33.547 -60.171  1.00  1.640          H  
ATOM   7026  N   LYS A 446      36.274  31.156 -62.072  1.00  0.960          N  
ATOM   7027  CA  LYS A 446      37.322  31.760 -61.237  1.00  0.940          C  
ATOM   7028  C   LYS A 446      37.093  31.659 -59.717  1.00  0.990          C  
ATOM   7029  O   LYS A 446      38.006  31.925 -58.933  1.00  1.080          O  
ATOM   7030  CB  LYS A 446      37.487  33.225 -61.632  1.00  1.320          C  
ATOM   7031  CG  LYS A 446      38.030  33.433 -63.048  1.00  1.320          C  
ATOM   7032  CD  LYS A 446      38.134  34.917 -63.392  1.00  1.320          C  
ATOM   7033  CE  LYS A 446      38.677  35.134 -64.803  1.00  1.320          C  
ATOM   7034  NZ  LYS A 446      38.711  36.589 -65.175  1.00  1.320          N  
ATOM   7035  H   LYS A 446      35.549  31.746 -62.457  1.00  1.150          H  
ATOM   7036  HA  LYS A 446      38.257  31.244 -61.452  1.00  1.130          H  
ATOM   7037 1HB  LYS A 446      36.525  33.732 -61.557  1.00  1.590          H  
ATOM   7038 2HB  LYS A 446      38.168  33.713 -60.935  1.00  1.590          H  
ATOM   7039 1HG  LYS A 446      39.021  32.980 -63.123  1.00  1.590          H  
ATOM   7040 2HG  LYS A 446      37.374  32.942 -63.764  1.00  1.590          H  
ATOM   7041 1HD  LYS A 446      37.148  35.378 -63.316  1.00  1.590          H  
ATOM   7042 2HD  LYS A 446      38.799  35.406 -62.680  1.00  1.590          H  
ATOM   7043 1HE  LYS A 446      39.689  34.730 -64.861  1.00  1.590          H  
ATOM   7044 2HE  LYS A 446      38.045  34.601 -65.516  1.00  1.590          H  
ATOM   7045 1HZ  LYS A 446      39.076  36.689 -66.117  1.00  1.590          H  
ATOM   7046 2HZ  LYS A 446      37.773  36.973 -65.139  1.00  1.590          H  
ATOM   7047 3HZ  LYS A 446      39.304  37.093 -64.529  1.00  1.590          H  
ATOM   7048  N   SER A 447      35.888  31.290 -59.312  1.00  0.950          N  
ATOM   7049  CA  SER A 447      35.505  31.173 -57.906  1.00  1.000          C  
ATOM   7050  C   SER A 447      34.300  30.247 -57.772  1.00  0.960          C  
ATOM   7051  O   SER A 447      33.633  29.951 -58.757  1.00  0.970          O  
ATOM   7052  CB  SER A 447      35.192  32.541 -57.328  1.00  1.380          C  
ATOM   7053  OG  SER A 447      34.035  33.088 -57.903  1.00  1.380          O  
ATOM   7054  H   SER A 447      35.205  31.084 -60.015  1.00  1.140          H  
ATOM   7055  HA  SER A 447      36.336  30.736 -57.351  1.00  1.200          H  
ATOM   7056 1HB  SER A 447      35.058  32.457 -56.251  1.00  1.660          H  
ATOM   7057 2HB  SER A 447      36.035  33.207 -57.501  1.00  1.660          H  
ATOM   7058  HG  SER A 447      33.938  33.961 -57.516  1.00  1.660          H  
ATOM   7059  N   ASN A 448      34.003  29.797 -56.566  1.00  0.980          N  
ATOM   7060  CA  ASN A 448      32.869  28.894 -56.385  1.00  0.940          C  
ATOM   7061  C   ASN A 448      31.560  29.669 -56.304  1.00  0.930          C  
ATOM   7062  O   ASN A 448      31.562  30.846 -55.935  1.00  0.940          O  
ATOM   7063  CB  ASN A 448      33.083  28.052 -55.156  1.00  1.330          C  
ATOM   7064  CG  ASN A 448      34.288  27.178 -55.295  1.00  1.330          C  
ATOM   7065  OD1 ASN A 448      34.663  26.757 -56.394  1.00  1.330          O  
ATOM   7066  ND2 ASN A 448      34.916  26.898 -54.191  1.00  1.330          N  
ATOM   7067  H   ASN A 448      34.568  30.073 -55.775  1.00  1.180          H  
ATOM   7068  HA  ASN A 448      32.797  28.235 -57.254  1.00  1.130          H  
ATOM   7069 1HB  ASN A 448      33.197  28.689 -54.281  1.00  1.600          H  
ATOM   7070 2HB  ASN A 448      32.206  27.417 -54.993  1.00  1.600          H  
ATOM   7071 1HD2 ASN A 448      35.727  26.313 -54.214  1.00  1.600          H  
ATOM   7072 2HD2 ASN A 448      34.584  27.255 -53.318  1.00  1.600          H  
ATOM   7073  N   LEU A 449      30.454  28.996 -56.619  1.00  0.910          N  
ATOM   7074  CA  LEU A 449      29.116  29.592 -56.548  1.00  0.890          C  
ATOM   7075  C   LEU A 449      28.556  29.721 -55.144  1.00  0.890          C  
ATOM   7076  O   LEU A 449      28.860  28.923 -54.254  1.00  0.900          O  
ATOM   7077  CB  LEU A 449      28.079  28.758 -57.320  1.00  1.250          C  
ATOM   7078  CG  LEU A 449      28.194  28.619 -58.840  1.00  1.250          C  
ATOM   7079  CD1 LEU A 449      27.126  27.658 -59.286  1.00  1.250          C  
ATOM   7080  CD2 LEU A 449      27.973  29.948 -59.531  1.00  1.250          C  
ATOM   7081  H   LEU A 449      30.554  28.024 -56.936  1.00  1.090          H  
ATOM   7082  HA  LEU A 449      29.167  30.595 -56.968  1.00  1.070          H  
ATOM   7083 1HB  LEU A 449      28.121  27.747 -56.917  1.00  1.500          H  
ATOM   7084 2HB  LEU A 449      27.095  29.151 -57.094  1.00  1.500          H  
ATOM   7085  HG  LEU A 449      29.174  28.231 -59.104  1.00  1.500          H  
ATOM   7086 1HD1 LEU A 449      27.176  27.544 -60.360  1.00  1.500          H  
ATOM   7087 2HD1 LEU A 449      27.281  26.692 -58.802  1.00  1.500          H  
ATOM   7088 3HD1 LEU A 449      26.140  28.048 -59.016  1.00  1.500          H  
ATOM   7089 1HD2 LEU A 449      28.045  29.812 -60.611  1.00  1.500          H  
ATOM   7090 2HD2 LEU A 449      26.991  30.323 -59.283  1.00  1.500          H  
ATOM   7091 3HD2 LEU A 449      28.714  30.652 -59.209  1.00  1.500          H  
ATOM   7092  N   LYS A 450      27.687  30.713 -54.972  1.00  0.870          N  
ATOM   7093  CA  LYS A 450      26.922  30.894 -53.752  1.00  0.860          C  
ATOM   7094  C   LYS A 450      25.673  30.019 -53.882  1.00  0.830          C  
ATOM   7095  O   LYS A 450      25.377  29.577 -55.002  1.00  0.810          O  
ATOM   7096  CB  LYS A 450      26.560  32.375 -53.569  1.00  1.210          C  
ATOM   7097  CG  LYS A 450      27.749  33.283 -53.323  1.00  1.210          C  
ATOM   7098  CD  LYS A 450      27.307  34.728 -53.131  1.00  1.210          C  
ATOM   7099  CE  LYS A 450      28.500  35.645 -52.880  1.00  1.210          C  
ATOM   7100  NZ  LYS A 450      28.084  37.067 -52.698  1.00  1.210          N  
ATOM   7101  H   LYS A 450      27.524  31.366 -55.751  1.00  1.040          H  
ATOM   7102  HA  LYS A 450      27.534  30.564 -52.919  1.00  1.030          H  
ATOM   7103 1HB  LYS A 450      26.079  32.731 -54.479  1.00  1.450          H  
ATOM   7104 2HB  LYS A 450      25.855  32.512 -52.766  1.00  1.450          H  
ATOM   7105 1HG  LYS A 450      28.290  32.944 -52.441  1.00  1.450          H  
ATOM   7106 2HG  LYS A 450      28.418  33.224 -54.185  1.00  1.450          H  
ATOM   7107 1HD  LYS A 450      26.785  35.063 -54.031  1.00  1.450          H  
ATOM   7108 2HD  LYS A 450      26.623  34.793 -52.287  1.00  1.450          H  
ATOM   7109 1HE  LYS A 450      29.022  35.313 -51.984  1.00  1.450          H  
ATOM   7110 2HE  LYS A 450      29.180  35.583 -53.729  1.00  1.450          H  
ATOM   7111 1HZ  LYS A 450      28.902  37.639 -52.536  1.00  1.450          H  
ATOM   7112 2HZ  LYS A 450      27.608  37.391 -53.529  1.00  1.450          H  
ATOM   7113 3HZ  LYS A 450      27.461  37.140 -51.906  1.00  1.450          H  
ATOM   7114  N   PRO A 451      24.976  29.672 -52.781  1.00  0.820          N  
ATOM   7115  CA  PRO A 451      23.750  28.907 -52.815  1.00  0.790          C  
ATOM   7116  C   PRO A 451      22.769  29.552 -53.770  1.00  0.780          C  
ATOM   7117  O   PRO A 451      22.555  30.764 -53.740  1.00  0.780          O  
ATOM   7118  CB  PRO A 451      23.276  28.982 -51.371  1.00  1.190          C  
ATOM   7119  CG  PRO A 451      24.554  29.112 -50.568  1.00  1.190          C  
ATOM   7120  CD  PRO A 451      25.441  30.007 -51.412  1.00  1.190          C  
ATOM   7121  HA  PRO A 451      23.970  27.874 -53.108  1.00  0.950          H  
ATOM   7122 1HB  PRO A 451      22.585  29.826 -51.244  1.00  1.420          H  
ATOM   7123 2HB  PRO A 451      22.723  28.085 -51.153  1.00  1.420          H  
ATOM   7124 1HG  PRO A 451      24.339  29.533 -49.573  1.00  1.420          H  
ATOM   7125 2HG  PRO A 451      24.991  28.118 -50.407  1.00  1.420          H  
ATOM   7126 1HD  PRO A 451      25.252  31.057 -51.170  1.00  1.420          H  
ATOM   7127 2HD  PRO A 451      26.483  29.712 -51.245  1.00  1.420          H  
ATOM   7128  N   PHE A 452      22.187  28.704 -54.599  1.00  0.760          N  
ATOM   7129  CA  PHE A 452      21.255  29.006 -55.672  1.00  0.750          C  
ATOM   7130  C   PHE A 452      21.702  30.153 -56.577  1.00  0.770          C  
ATOM   7131  O   PHE A 452      20.871  30.917 -57.078  1.00  0.780          O  
ATOM   7132  CB  PHE A 452      19.875  29.338 -55.117  1.00  1.050          C  
ATOM   7133  CG  PHE A 452      19.244  28.253 -54.269  1.00  1.050          C  
ATOM   7134  CD1 PHE A 452      19.032  28.453 -52.914  1.00  1.050          C  
ATOM   7135  CD2 PHE A 452      18.846  27.036 -54.825  1.00  1.050          C  
ATOM   7136  CE1 PHE A 452      18.426  27.480 -52.143  1.00  1.050          C  
ATOM   7137  CE2 PHE A 452      18.245  26.067 -54.044  1.00  1.050          C  
ATOM   7138  CZ  PHE A 452      18.034  26.292 -52.708  1.00  1.050          C  
ATOM   7139  H   PHE A 452      22.435  27.718 -54.492  1.00  0.910          H  
ATOM   7140  HA  PHE A 452      21.167  28.112 -56.293  1.00  0.900          H  
ATOM   7141 1HB  PHE A 452      19.947  30.245 -54.514  1.00  1.260          H  
ATOM   7142 2HB  PHE A 452      19.205  29.554 -55.941  1.00  1.260          H  
ATOM   7143  HD1 PHE A 452      19.339  29.401 -52.461  1.00  1.260          H  
ATOM   7144  HD2 PHE A 452      18.997  26.847 -55.897  1.00  1.260          H  
ATOM   7145  HE1 PHE A 452      18.255  27.659 -51.085  1.00  1.260          H  
ATOM   7146  HE2 PHE A 452      17.929  25.126 -54.490  1.00  1.260          H  
ATOM   7147  HZ  PHE A 452      17.558  25.528 -52.104  1.00  1.260          H  
ATOM   7148  N   GLU A 453      22.989  30.195 -56.905  1.00  0.790          N  
ATOM   7149  CA  GLU A 453      23.504  31.159 -57.852  1.00  0.810          C  
ATOM   7150  C   GLU A 453      23.473  30.519 -59.232  1.00  0.820          C  
ATOM   7151  O   GLU A 453      23.685  29.308 -59.371  1.00  0.810          O  
ATOM   7152  CB  GLU A 453      24.910  31.624 -57.470  1.00  1.130          C  
ATOM   7153  CG  GLU A 453      25.489  32.723 -58.371  1.00  1.130          C  
ATOM   7154  CD  GLU A 453      26.853  33.194 -57.956  1.00  1.130          C  
ATOM   7155  OE1 GLU A 453      27.386  32.711 -56.983  1.00  1.130          O  
ATOM   7156  OE2 GLU A 453      27.367  34.065 -58.614  1.00  1.130          O  
ATOM   7157  H   GLU A 453      23.663  29.586 -56.433  1.00  0.950          H  
ATOM   7158  HA  GLU A 453      22.848  32.030 -57.862  1.00  0.970          H  
ATOM   7159 1HB  GLU A 453      24.889  32.003 -56.452  1.00  1.350          H  
ATOM   7160 2HB  GLU A 453      25.576  30.783 -57.479  1.00  1.350          H  
ATOM   7161 1HG  GLU A 453      25.564  32.349 -59.390  1.00  1.350          H  
ATOM   7162 2HG  GLU A 453      24.803  33.568 -58.376  1.00  1.350          H  
ATOM   7163  N   ARG A 454      23.146  31.307 -60.242  1.00  0.830          N  
ATOM   7164  CA  ARG A 454      23.151  30.814 -61.606  1.00  0.840          C  
ATOM   7165  C   ARG A 454      24.001  31.752 -62.440  1.00  0.830          C  
ATOM   7166  O   ARG A 454      23.838  32.969 -62.372  1.00  0.830          O  
ATOM   7167  CB  ARG A 454      21.737  30.737 -62.167  1.00  1.170          C  
ATOM   7168  CG  ARG A 454      21.610  30.103 -63.553  1.00  1.170          C  
ATOM   7169  CD  ARG A 454      20.186  29.954 -63.964  1.00  1.170          C  
ATOM   7170  NE  ARG A 454      19.556  31.243 -64.191  1.00  1.170          N  
ATOM   7171  CZ  ARG A 454      18.235  31.445 -64.406  1.00  1.170          C  
ATOM   7172  NH1 ARG A 454      17.390  30.428 -64.438  1.00  1.170          N  
ATOM   7173  NH2 ARG A 454      17.787  32.683 -64.586  1.00  1.170          N  
ATOM   7174  H   ARG A 454      22.940  32.281 -60.060  1.00  1.000          H  
ATOM   7175  HA  ARG A 454      23.599  29.820 -61.633  1.00  1.010          H  
ATOM   7176 1HB  ARG A 454      21.105  30.196 -61.496  1.00  1.410          H  
ATOM   7177 2HB  ARG A 454      21.334  31.743 -62.236  1.00  1.410          H  
ATOM   7178 1HG  ARG A 454      22.099  30.737 -64.277  1.00  1.410          H  
ATOM   7179 2HG  ARG A 454      22.077  29.114 -63.559  1.00  1.410          H  
ATOM   7180 1HD  ARG A 454      20.124  29.377 -64.883  1.00  1.410          H  
ATOM   7181 2HD  ARG A 454      19.639  29.430 -63.175  1.00  1.410          H  
ATOM   7182  HE  ARG A 454      20.154  32.058 -64.179  1.00  1.410          H  
ATOM   7183 1HH1 ARG A 454      17.717  29.456 -64.314  1.00  1.410          H  
ATOM   7184 2HH1 ARG A 454      16.412  30.576 -64.592  1.00  1.410          H  
ATOM   7185 1HH2 ARG A 454      18.429  33.463 -64.561  1.00  1.410          H  
ATOM   7186 2HH2 ARG A 454      16.805  32.849 -64.749  1.00  1.410          H  
ATOM   7187  N   ASP A 455      24.902  31.191 -63.229  1.00  0.860          N  
ATOM   7188  CA  ASP A 455      25.782  31.996 -64.066  1.00  0.870          C  
ATOM   7189  C   ASP A 455      25.879  31.389 -65.447  1.00  0.880          C  
ATOM   7190  O   ASP A 455      26.378  30.271 -65.620  1.00  0.880          O  
ATOM   7191  CB  ASP A 455      27.171  32.153 -63.452  1.00  1.210          C  
ATOM   7192  CG  ASP A 455      28.063  33.117 -64.265  1.00  1.210          C  
ATOM   7193  OD1 ASP A 455      27.710  33.437 -65.397  1.00  1.210          O  
ATOM   7194  OD2 ASP A 455      29.092  33.522 -63.750  1.00  1.210          O  
ATOM   7195  H   ASP A 455      24.993  30.182 -63.235  1.00  1.030          H  
ATOM   7196  HA  ASP A 455      25.349  32.992 -64.170  1.00  1.040          H  
ATOM   7197 1HB  ASP A 455      27.076  32.536 -62.430  1.00  1.460          H  
ATOM   7198 2HB  ASP A 455      27.660  31.178 -63.396  1.00  1.460          H  
ATOM   7199  N   ILE A 456      25.317  32.096 -66.418  1.00  0.910          N  
ATOM   7200  CA  ILE A 456      25.253  31.589 -67.773  1.00  0.920          C  
ATOM   7201  C   ILE A 456      26.155  32.371 -68.726  1.00  0.940          C  
ATOM   7202  O   ILE A 456      25.952  32.338 -69.941  1.00  0.980          O  
ATOM   7203  CB  ILE A 456      23.792  31.559 -68.257  1.00  1.280          C  
ATOM   7204  CG1 ILE A 456      23.171  32.979 -68.238  1.00  1.280          C  
ATOM   7205  CG2 ILE A 456      23.024  30.613 -67.327  1.00  1.280          C  
ATOM   7206  CD1 ILE A 456      21.829  33.088 -68.945  1.00  1.280          C  
ATOM   7207  H   ILE A 456      24.954  33.012 -66.193  1.00  1.090          H  
ATOM   7208  HA  ILE A 456      25.610  30.564 -67.766  1.00  1.100          H  
ATOM   7209  HB  ILE A 456      23.748  31.188 -69.277  1.00  1.540          H  
ATOM   7210 1HG1 ILE A 456      23.037  33.291 -67.205  1.00  1.540          H  
ATOM   7211 2HG1 ILE A 456      23.859  33.671 -68.726  1.00  1.540          H  
ATOM   7212 1HG2 ILE A 456      21.991  30.529 -67.627  1.00  1.540          H  
ATOM   7213 2HG2 ILE A 456      23.489  29.633 -67.362  1.00  1.540          H  
ATOM   7214 3HG2 ILE A 456      23.073  30.986 -66.319  1.00  1.540          H  
ATOM   7215 1HD1 ILE A 456      21.477  34.117 -68.888  1.00  1.540          H  
ATOM   7216 2HD1 ILE A 456      21.949  32.804 -69.992  1.00  1.540          H  
ATOM   7217 3HD1 ILE A 456      21.097  32.439 -68.479  1.00  1.540          H  
ATOM   7218  N   SER A 457      27.137  33.079 -68.159  1.00  0.930          N  
ATOM   7219  CA  SER A 457      28.156  33.779 -68.928  1.00  0.950          C  
ATOM   7220  C   SER A 457      29.021  32.807 -69.697  1.00  0.960          C  
ATOM   7221  O   SER A 457      29.363  31.732 -69.194  1.00  0.940          O  
ATOM   7222  CB  SER A 457      29.063  34.599 -68.049  1.00  1.320          C  
ATOM   7223  OG  SER A 457      30.119  35.137 -68.819  1.00  1.320          O  
ATOM   7224  H   SER A 457      27.215  33.100 -67.130  1.00  1.120          H  
ATOM   7225  HA  SER A 457      27.660  34.439 -69.640  1.00  1.140          H  
ATOM   7226 1HB  SER A 457      28.496  35.399 -67.577  1.00  1.590          H  
ATOM   7227 2HB  SER A 457      29.467  33.969 -67.254  1.00  1.590          H  
ATOM   7228  HG  SER A 457      30.657  35.643 -68.191  1.00  1.590          H  
ATOM   7229  N   THR A 458      29.433  33.203 -70.897  1.00  0.990          N  
ATOM   7230  CA  THR A 458      30.304  32.385 -71.733  1.00  1.000          C  
ATOM   7231  C   THR A 458      31.684  33.012 -71.929  1.00  1.030          C  
ATOM   7232  O   THR A 458      32.412  32.656 -72.857  1.00  1.050          O  
ATOM   7233  CB  THR A 458      29.653  32.126 -73.096  1.00  1.400          C  
ATOM   7234  OG1 THR A 458      29.378  33.378 -73.748  1.00  1.400          O  
ATOM   7235  CG2 THR A 458      28.361  31.345 -72.896  1.00  1.400          C  
ATOM   7236  H   THR A 458      29.113  34.092 -71.259  1.00  1.190          H  
ATOM   7237  HA  THR A 458      30.441  31.424 -71.242  1.00  1.200          H  
ATOM   7238  HB  THR A 458      30.321  31.557 -73.707  1.00  1.680          H  
ATOM   7239  HG1 THR A 458      30.206  33.746 -74.084  1.00  1.680          H  
ATOM   7240 1HG2 THR A 458      27.901  31.153 -73.861  1.00  1.680          H  
ATOM   7241 2HG2 THR A 458      28.587  30.399 -72.404  1.00  1.680          H  
ATOM   7242 3HG2 THR A 458      27.673  31.918 -72.275  1.00  1.680          H  
ATOM   7243  N   GLU A 459      32.027  33.979 -71.082  1.00  1.050          N  
ATOM   7244  CA  GLU A 459      33.323  34.657 -71.160  1.00  1.080          C  
ATOM   7245  C   GLU A 459      34.486  33.666 -71.056  1.00  1.060          C  
ATOM   7246  O   GLU A 459      34.514  32.835 -70.147  1.00  1.050          O  
ATOM   7247  CB  GLU A 459      33.441  35.711 -70.051  1.00  1.500          C  
ATOM   7248  CG  GLU A 459      34.717  36.557 -70.102  1.00  1.500          C  
ATOM   7249  CD  GLU A 459      34.779  37.612 -69.027  1.00  1.500          C  
ATOM   7250  OE1 GLU A 459      33.891  37.666 -68.211  1.00  1.500          O  
ATOM   7251  OE2 GLU A 459      35.718  38.371 -69.026  1.00  1.500          O  
ATOM   7252  H   GLU A 459      31.365  34.236 -70.348  1.00  1.260          H  
ATOM   7253  HA  GLU A 459      33.391  35.159 -72.125  1.00  1.300          H  
ATOM   7254 1HB  GLU A 459      32.587  36.386 -70.102  1.00  1.800          H  
ATOM   7255 2HB  GLU A 459      33.407  35.216 -69.081  1.00  1.800          H  
ATOM   7256 1HG  GLU A 459      35.583  35.903 -69.982  1.00  1.800          H  
ATOM   7257 2HG  GLU A 459      34.789  37.033 -71.078  1.00  1.800          H  
ATOM   7258  N   ILE A 460      35.479  33.806 -71.942  1.00  1.070          N  
ATOM   7259  CA  ILE A 460      36.640  32.907 -71.950  1.00  1.060          C  
ATOM   7260  C   ILE A 460      37.385  32.947 -70.635  1.00  1.060          C  
ATOM   7261  O   ILE A 460      37.696  34.013 -70.101  1.00  1.070          O  
ATOM   7262  CB  ILE A 460      37.625  33.258 -73.108  1.00  1.490          C  
ATOM   7263  CG1 ILE A 460      36.962  33.036 -74.515  1.00  1.490          C  
ATOM   7264  CG2 ILE A 460      38.982  32.490 -73.002  1.00  1.490          C  
ATOM   7265  CD1 ILE A 460      36.533  31.604 -74.843  1.00  1.490          C  
ATOM   7266  H   ILE A 460      35.397  34.531 -72.636  1.00  1.280          H  
ATOM   7267  HA  ILE A 460      36.291  31.889 -72.081  1.00  1.270          H  
ATOM   7268  HB  ILE A 460      37.850  34.321 -73.046  1.00  1.790          H  
ATOM   7269 1HG1 ILE A 460      36.091  33.678 -74.599  1.00  1.790          H  
ATOM   7270 2HG1 ILE A 460      37.681  33.328 -75.265  1.00  1.790          H  
ATOM   7271 1HG2 ILE A 460      39.625  32.816 -73.814  1.00  1.790          H  
ATOM   7272 2HG2 ILE A 460      39.482  32.705 -72.055  1.00  1.790          H  
ATOM   7273 3HG2 ILE A 460      38.823  31.423 -73.077  1.00  1.790          H  
ATOM   7274 1HD1 ILE A 460      36.109  31.582 -75.846  1.00  1.790          H  
ATOM   7275 2HD1 ILE A 460      37.390  30.931 -74.808  1.00  1.790          H  
ATOM   7276 3HD1 ILE A 460      35.787  31.278 -74.142  1.00  1.790          H  
ATOM   7277  N   TYR A 461      37.661  31.758 -70.124  1.00  1.050          N  
ATOM   7278  CA  TYR A 461      38.343  31.571 -68.875  1.00  1.040          C  
ATOM   7279  C   TYR A 461      39.829  31.646 -69.061  1.00  1.050          C  
ATOM   7280  O   TYR A 461      40.397  30.973 -69.928  1.00  1.050          O  
ATOM   7281  CB  TYR A 461      37.975  30.216 -68.285  1.00  1.460          C  
ATOM   7282  CG  TYR A 461      38.729  29.872 -67.042  1.00  1.460          C  
ATOM   7283  CD1 TYR A 461      38.358  30.402 -65.816  1.00  1.460          C  
ATOM   7284  CD2 TYR A 461      39.808  29.003 -67.133  1.00  1.460          C  
ATOM   7285  CE1 TYR A 461      39.063  30.051 -64.692  1.00  1.460          C  
ATOM   7286  CE2 TYR A 461      40.505  28.661 -66.013  1.00  1.460          C  
ATOM   7287  CZ  TYR A 461      40.135  29.177 -64.792  1.00  1.460          C  
ATOM   7288  OH  TYR A 461      40.832  28.824 -63.659  1.00  1.460          O  
ATOM   7289  H   TYR A 461      37.406  30.934 -70.666  1.00  1.260          H  
ATOM   7290  HA  TYR A 461      38.043  32.364 -68.190  1.00  1.250          H  
ATOM   7291 1HB  TYR A 461      36.908  30.201 -68.051  1.00  1.750          H  
ATOM   7292 2HB  TYR A 461      38.151  29.438 -69.023  1.00  1.750          H  
ATOM   7293  HD1 TYR A 461      37.513  31.084 -65.741  1.00  1.750          H  
ATOM   7294  HD2 TYR A 461      40.094  28.593 -68.095  1.00  1.750          H  
ATOM   7295  HE1 TYR A 461      38.782  30.454 -63.726  1.00  1.750          H  
ATOM   7296  HE2 TYR A 461      41.348  27.976 -66.086  1.00  1.750          H  
ATOM   7297  HH  TYR A 461      40.418  29.221 -62.885  1.00  1.750          H  
ATOM   7298  N   GLN A 462      40.475  32.467 -68.258  1.00  1.070          N  
ATOM   7299  CA  GLN A 462      41.911  32.539 -68.353  1.00  1.080          C  
ATOM   7300  C   GLN A 462      42.509  31.668 -67.269  1.00  1.090          C  
ATOM   7301  O   GLN A 462      42.222  31.838 -66.084  1.00  1.060          O  
ATOM   7302  CB  GLN A 462      42.431  33.971 -68.249  1.00  1.510          C  
ATOM   7303  CG  GLN A 462      41.977  34.876 -69.363  1.00  1.510          C  
ATOM   7304  CD  GLN A 462      42.632  36.287 -69.342  1.00  1.510          C  
ATOM   7305  OE1 GLN A 462      42.212  37.160 -70.149  1.00  1.510          O  
ATOM   7306  NE2 GLN A 462      43.640  36.514 -68.462  1.00  1.510          N  
ATOM   7307  H   GLN A 462      39.965  33.008 -67.576  1.00  1.280          H  
ATOM   7308  HA  GLN A 462      42.231  32.143 -69.318  1.00  1.300          H  
ATOM   7309 1HB  GLN A 462      42.181  34.406 -67.284  1.00  1.810          H  
ATOM   7310 2HB  GLN A 462      43.502  33.932 -68.336  1.00  1.810          H  
ATOM   7311 1HG  GLN A 462      42.214  34.402 -70.276  1.00  1.810          H  
ATOM   7312 2HG  GLN A 462      40.896  35.000 -69.292  1.00  1.810          H  
ATOM   7313 1HE2 GLN A 462      44.085  37.412 -68.436  1.00  1.810          H  
ATOM   7314 2HE2 GLN A 462      44.000  35.773 -67.847  1.00  1.810          H  
ATOM   7315  N   ALA A 463      43.373  30.748 -67.679  1.00  1.150          N  
ATOM   7316  CA  ALA A 463      44.035  29.838 -66.755  1.00  1.160          C  
ATOM   7317  C   ALA A 463      45.302  30.479 -66.237  1.00  1.280          C  
ATOM   7318  O   ALA A 463      46.073  29.856 -65.514  1.00  1.670          O  
ATOM   7319  CB  ALA A 463      44.327  28.507 -67.393  1.00  1.620          C  
ATOM   7320  H   ALA A 463      43.569  30.665 -68.681  1.00  1.380          H  
ATOM   7321  HA  ALA A 463      43.369  29.676 -65.908  1.00  1.390          H  
ATOM   7322 1HB  ALA A 463      44.798  27.849 -66.665  1.00  1.940          H  
ATOM   7323 2HB  ALA A 463      43.397  28.070 -67.735  1.00  1.940          H  
ATOM   7324 3HB  ALA A 463      44.983  28.661 -68.201  1.00  1.940          H  
ATOM   7325  N   GLY A 464      45.522  31.723 -66.643  1.00  1.600          N  
ATOM   7326  CA  GLY A 464      46.671  32.496 -66.240  1.00  1.760          C  
ATOM   7327  C   GLY A 464      46.408  33.976 -66.483  1.00  1.740          C  
ATOM   7328  O   GLY A 464      45.299  34.372 -66.857  1.00  2.100          O  
ATOM   7329  H   GLY A 464      44.843  32.155 -67.249  1.00  1.920          H  
ATOM   7330 1HA  GLY A 464      46.878  32.322 -65.184  1.00  2.110          H  
ATOM   7331 2HA  GLY A 464      47.547  32.173 -66.803  1.00  2.110          H  
ATOM   7332  N   SER A 465      47.435  34.794 -66.256  1.00  1.830          N  
ATOM   7333  CA  SER A 465      47.329  36.241 -66.405  1.00  1.830          C  
ATOM   7334  C   SER A 465      47.398  36.679 -67.849  1.00  1.700          C  
ATOM   7335  O   SER A 465      47.071  37.823 -68.177  1.00  1.770          O  
ATOM   7336  CB  SER A 465      48.441  36.904 -65.622  1.00  2.560          C  
ATOM   7337  OG  SER A 465      49.687  36.624 -66.198  1.00  2.560          O  
ATOM   7338  H   SER A 465      48.322  34.414 -65.949  1.00  2.200          H  
ATOM   7339  HA  SER A 465      46.370  36.561 -65.997  1.00  2.200          H  
ATOM   7340 1HB  SER A 465      48.280  37.982 -65.597  1.00  3.070          H  
ATOM   7341 2HB  SER A 465      48.423  36.546 -64.594  1.00  3.070          H  
ATOM   7342  HG  SER A 465      50.346  36.956 -65.580  1.00  3.070          H  
ATOM   7343  N   THR A 466      47.814  35.758 -68.710  1.00  1.690          N  
ATOM   7344  CA  THR A 466      47.951  36.035 -70.104  1.00  1.600          C  
ATOM   7345  C   THR A 466      46.595  36.432 -70.595  1.00  1.410          C  
ATOM   7346  O   THR A 466      45.660  35.636 -70.520  1.00  1.400          O  
ATOM   7347  CB  THR A 466      48.429  34.774 -70.866  1.00  2.280          C  
ATOM   7348  OG1 THR A 466      49.690  34.327 -70.328  1.00  2.280          O  
ATOM   7349  CG2 THR A 466      48.603  35.085 -72.335  1.00  2.280          C  
ATOM   7350  H   THR A 466      48.061  34.847 -68.363  1.00  2.030          H  
ATOM   7351  HA  THR A 466      48.697  36.804 -70.239  1.00  1.920          H  
ATOM   7352  HB  THR A 466      47.687  33.977 -70.751  1.00  2.730          H  
ATOM   7353  HG1 THR A 466      49.933  33.491 -70.733  1.00  2.730          H  
ATOM   7354 1HG2 THR A 466      48.939  34.190 -72.855  1.00  2.730          H  
ATOM   7355 2HG2 THR A 466      47.659  35.407 -72.759  1.00  2.730          H  
ATOM   7356 3HG2 THR A 466      49.342  35.873 -72.455  1.00  2.730          H  
ATOM   7357  N   PRO A 467      46.441  37.611 -71.143  1.00  1.360          N  
ATOM   7358  CA  PRO A 467      45.184  38.028 -71.626  1.00  1.270          C  
ATOM   7359  C   PRO A 467      44.786  37.041 -72.674  1.00  1.180          C  
ATOM   7360  O   PRO A 467      45.630  36.611 -73.458  1.00  1.240          O  
ATOM   7361  CB  PRO A 467      45.486  39.400 -72.249  1.00  1.910          C  
ATOM   7362  CG  PRO A 467      46.723  39.879 -71.523  1.00  1.910          C  
ATOM   7363  CD  PRO A 467      47.521  38.620 -71.251  1.00  1.910          C  
ATOM   7364  HA  PRO A 467      44.458  38.090 -70.810  1.00  1.520          H  
ATOM   7365 1HB  PRO A 467      45.632  39.296 -73.333  1.00  2.290          H  
ATOM   7366 2HB  PRO A 467      44.617  40.068 -72.111  1.00  2.290          H  
ATOM   7367 1HG  PRO A 467      47.270  40.609 -72.139  1.00  2.290          H  
ATOM   7368 2HG  PRO A 467      46.438  40.396 -70.595  1.00  2.290          H  
ATOM   7369 1HD  PRO A 467      48.201  38.381 -72.083  1.00  2.290          H  
ATOM   7370 2HD  PRO A 467      48.039  38.787 -70.296  1.00  2.290          H  
ATOM   7371  N   CYS A 468      43.512  36.750 -72.760  1.00  1.140          N  
ATOM   7372  CA  CYS A 468      43.033  35.882 -73.829  1.00  1.120          C  
ATOM   7373  C   CYS A 468      41.906  36.552 -74.584  1.00  1.270          C  
ATOM   7374  O   CYS A 468      40.799  36.024 -74.624  1.00  1.960          O  
ATOM   7375  CB  CYS A 468      42.515  34.558 -73.270  1.00  1.580          C  
ATOM   7376  SG  CYS A 468      43.750  33.545 -72.424  1.00  1.580          S  
ATOM   7377  H   CYS A 468      42.872  37.098 -72.051  1.00  1.370          H  
ATOM   7378  HA  CYS A 468      43.851  35.680 -74.517  1.00  1.340          H  
ATOM   7379 1HB  CYS A 468      41.707  34.755 -72.570  1.00  1.890          H  
ATOM   7380 2HB  CYS A 468      42.093  33.976 -74.088  1.00  1.890          H  
ATOM   7381  N   ASN A 469      42.153  37.662 -75.264  1.00  1.230          N  
ATOM   7382  CA  ASN A 469      41.056  38.550 -75.714  1.00  1.410          C  
ATOM   7383  C   ASN A 469      39.919  37.952 -76.559  1.00  1.310          C  
ATOM   7384  O   ASN A 469      39.734  38.278 -77.734  1.00  1.490          O  
ATOM   7385  CB  ASN A 469      41.662  39.719 -76.456  1.00  1.900          C  
ATOM   7386  CG  ASN A 469      42.495  40.593 -75.550  1.00  1.900          C  
ATOM   7387  OD1 ASN A 469      42.286  40.655 -74.329  1.00  1.900          O  
ATOM   7388  ND2 ASN A 469      43.448  41.270 -76.129  1.00  1.900          N  
ATOM   7389  H   ASN A 469      43.109  37.984 -75.340  1.00  1.480          H  
ATOM   7390  HA  ASN A 469      40.581  38.944 -74.815  1.00  1.690          H  
ATOM   7391 1HB  ASN A 469      42.286  39.354 -77.271  1.00  2.280          H  
ATOM   7392 2HB  ASN A 469      40.868  40.325 -76.895  1.00  2.280          H  
ATOM   7393 1HD2 ASN A 469      44.039  41.867 -75.585  1.00  2.280          H  
ATOM   7394 2HD2 ASN A 469      43.586  41.194 -77.117  1.00  2.280          H  
ATOM   7395  N   GLY A 470      39.070  37.188 -75.870  1.00  1.190          N  
ATOM   7396  CA  GLY A 470      37.846  36.594 -76.374  1.00  1.150          C  
ATOM   7397  C   GLY A 470      38.077  35.351 -77.199  1.00  1.050          C  
ATOM   7398  O   GLY A 470      37.183  34.927 -77.940  1.00  1.480          O  
ATOM   7399  H   GLY A 470      39.344  36.971 -74.927  1.00  1.430          H  
ATOM   7400 1HA  GLY A 470      37.203  36.345 -75.530  1.00  1.380          H  
ATOM   7401 2HA  GLY A 470      37.311  37.329 -76.972  1.00  1.380          H  
ATOM   7402  N   VAL A 471      39.266  34.777 -77.083  1.00  0.880          N  
ATOM   7403  CA  VAL A 471      39.607  33.619 -77.895  1.00  0.960          C  
ATOM   7404  C   VAL A 471      40.129  32.431 -77.120  1.00  0.950          C  
ATOM   7405  O   VAL A 471      40.703  32.579 -76.049  1.00  1.260          O  
ATOM   7406  CB  VAL A 471      40.706  34.035 -78.896  1.00  1.310          C  
ATOM   7407  CG1 VAL A 471      40.195  35.145 -79.812  1.00  1.310          C  
ATOM   7408  CG2 VAL A 471      41.962  34.530 -78.116  1.00  1.310          C  
ATOM   7409  H   VAL A 471      39.908  35.176 -76.393  1.00  1.060          H  
ATOM   7410  HA  VAL A 471      38.717  33.308 -78.441  1.00  1.150          H  
ATOM   7411  HB  VAL A 471      40.971  33.175 -79.515  1.00  1.570          H  
ATOM   7412 1HG1 VAL A 471      40.973  35.418 -80.520  1.00  1.570          H  
ATOM   7413 2HG1 VAL A 471      39.318  34.793 -80.352  1.00  1.570          H  
ATOM   7414 3HG1 VAL A 471      39.928  36.022 -79.223  1.00  1.570          H  
ATOM   7415 1HG2 VAL A 471      42.732  34.815 -78.826  1.00  1.570          H  
ATOM   7416 2HG2 VAL A 471      41.701  35.390 -77.505  1.00  1.570          H  
ATOM   7417 3HG2 VAL A 471      42.351  33.737 -77.475  1.00  1.570          H  
ATOM   7418  N   GLU A 472      40.012  31.257 -77.716  1.00  1.050          N  
ATOM   7419  CA  GLU A 472      40.591  30.062 -77.134  1.00  1.140          C  
ATOM   7420  C   GLU A 472      42.055  30.043 -77.516  1.00  1.280          C  
ATOM   7421  O   GLU A 472      42.446  30.652 -78.518  1.00  1.700          O  
ATOM   7422  CB  GLU A 472      39.887  28.795 -77.598  1.00  1.560          C  
ATOM   7423  CG  GLU A 472      38.449  28.663 -77.134  1.00  1.560          C  
ATOM   7424  CD  GLU A 472      37.854  27.363 -77.578  1.00  1.560          C  
ATOM   7425  OE1 GLU A 472      38.515  26.655 -78.297  1.00  1.560          O  
ATOM   7426  OE2 GLU A 472      36.753  27.070 -77.200  1.00  1.560          O  
ATOM   7427  H   GLU A 472      39.519  31.194 -78.595  1.00  1.260          H  
ATOM   7428  HA  GLU A 472      40.518  30.116 -76.046  1.00  1.370          H  
ATOM   7429 1HB  GLU A 472      39.897  28.752 -78.686  1.00  1.870          H  
ATOM   7430 2HB  GLU A 472      40.435  27.927 -77.230  1.00  1.870          H  
ATOM   7431 1HG  GLU A 472      38.422  28.718 -76.042  1.00  1.870          H  
ATOM   7432 2HG  GLU A 472      37.862  29.490 -77.528  1.00  1.870          H  
ATOM   7433  N   GLY A 473      42.861  29.339 -76.738  1.00  1.070          N  
ATOM   7434  CA  GLY A 473      44.286  29.295 -76.993  1.00  1.170          C  
ATOM   7435  C   GLY A 473      45.025  28.713 -75.804  1.00  1.180          C  
ATOM   7436  O   GLY A 473      44.430  28.043 -74.960  1.00  1.190          O  
ATOM   7437  H   GLY A 473      42.465  28.830 -75.938  1.00  1.280          H  
ATOM   7438 1HA  GLY A 473      44.482  28.697 -77.882  1.00  1.400          H  
ATOM   7439 2HA  GLY A 473      44.646  30.305 -77.190  1.00  1.400          H  
ATOM   7440  N   PHE A 474      46.324  28.982 -75.732  1.00  1.220          N  
ATOM   7441  CA  PHE A 474      47.170  28.412 -74.693  1.00  1.300          C  
ATOM   7442  C   PHE A 474      46.597  28.569 -73.294  1.00  1.320          C  
ATOM   7443  O   PHE A 474      46.631  27.339 -73.414  1.00  1.870          O  
ATOM   7444  CB  PHE A 474      48.557  29.048 -74.761  1.00  1.790          C  
ATOM   7445  CG  PHE A 474      49.522  28.529 -73.748  1.00  1.790          C  
ATOM   7446  CD1 PHE A 474      50.025  27.243 -73.845  1.00  1.790          C  
ATOM   7447  CD2 PHE A 474      49.952  29.332 -72.707  1.00  1.790          C  
ATOM   7448  CE1 PHE A 474      50.921  26.768 -72.918  1.00  1.790          C  
ATOM   7449  CE2 PHE A 474      50.854  28.856 -71.784  1.00  1.790          C  
ATOM   7450  CZ  PHE A 474      51.335  27.575 -71.887  1.00  1.790          C  
ATOM   7451  H   PHE A 474      46.737  29.572 -76.439  1.00  1.460          H  
ATOM   7452  HA  PHE A 474      47.272  27.345 -74.892  1.00  1.560          H  
ATOM   7453 1HB  PHE A 474      48.983  28.881 -75.749  1.00  2.150          H  
ATOM   7454 2HB  PHE A 474      48.466  30.123 -74.623  1.00  2.150          H  
ATOM   7455  HD1 PHE A 474      49.697  26.602 -74.664  1.00  2.150          H  
ATOM   7456  HD2 PHE A 474      49.571  30.349 -72.623  1.00  2.150          H  
ATOM   7457  HE1 PHE A 474      51.303  25.751 -73.004  1.00  2.150          H  
ATOM   7458  HE2 PHE A 474      51.189  29.493 -70.968  1.00  2.150          H  
ATOM   7459  HZ  PHE A 474      52.046  27.199 -71.154  1.00  2.150          H  
ATOM   7460  N   ASN A 475      46.214  28.182 -72.098  1.00  1.330          N  
ATOM   7461  CA  ASN A 475      45.667  28.970 -71.017  1.00  1.330          C  
ATOM   7462  C   ASN A 475      44.364  29.701 -71.290  1.00  1.280          C  
ATOM   7463  O   ASN A 475      43.949  30.515 -70.459  1.00  1.310          O  
ATOM   7464  CB  ASN A 475      46.673  29.957 -70.451  1.00  1.860          C  
ATOM   7465  CG  ASN A 475      47.790  29.296 -69.711  1.00  1.860          C  
ATOM   7466  OD1 ASN A 475      47.696  28.136 -69.287  1.00  1.860          O  
ATOM   7467  ND2 ASN A 475      48.846  30.033 -69.495  1.00  1.860          N  
ATOM   7468  H   ASN A 475      46.254  27.187 -71.937  1.00  1.600          H  
ATOM   7469  HA  ASN A 475      45.447  28.258 -70.233  1.00  1.600          H  
ATOM   7470 1HB  ASN A 475      47.092  30.554 -71.262  1.00  2.230          H  
ATOM   7471 2HB  ASN A 475      46.173  30.647 -69.769  1.00  2.230          H  
ATOM   7472 1HD2 ASN A 475      49.620  29.655 -68.986  1.00  2.230          H  
ATOM   7473 2HD2 ASN A 475      48.881  30.969 -69.834  1.00  2.230          H  
ATOM   7474  N   CYS A 476      43.671  29.411 -72.383  1.00  1.240          N  
ATOM   7475  CA  CYS A 476      42.424  30.125 -72.615  1.00  1.230          C  
ATOM   7476  C   CYS A 476      41.334  29.102 -72.943  1.00  1.200          C  
ATOM   7477  O   CYS A 476      41.430  28.368 -73.942  1.00  1.280          O  
ATOM   7478  CB  CYS A 476      42.607  31.048 -73.796  1.00  1.730          C  
ATOM   7479  SG  CYS A 476      44.109  32.080 -73.777  1.00  1.730          S  
ATOM   7480  H   CYS A 476      44.016  28.728 -73.071  1.00  1.490          H  
ATOM   7481  HA  CYS A 476      42.137  30.685 -71.727  1.00  1.480          H  
ATOM   7482 1HB  CYS A 476      42.635  30.488 -74.631  1.00  2.070          H  
ATOM   7483 2HB  CYS A 476      41.747  31.690 -73.881  1.00  2.070          H  
ATOM   7484  N   TYR A 477      40.256  29.083 -72.154  1.00  1.110          N  
ATOM   7485  CA  TYR A 477      39.230  28.067 -72.359  1.00  1.090          C  
ATOM   7486  C   TYR A 477      37.806  28.558 -72.481  1.00  1.060          C  
ATOM   7487  O   TYR A 477      37.380  29.504 -71.819  1.00  1.060          O  
ATOM   7488  CB  TYR A 477      39.259  27.100 -71.186  1.00  1.530          C  
ATOM   7489  CG  TYR A 477      40.546  26.374 -71.005  1.00  1.530          C  
ATOM   7490  CD1 TYR A 477      41.563  26.928 -70.232  1.00  1.530          C  
ATOM   7491  CD2 TYR A 477      40.715  25.143 -71.595  1.00  1.530          C  
ATOM   7492  CE1 TYR A 477      42.733  26.236 -70.063  1.00  1.530          C  
ATOM   7493  CE2 TYR A 477      41.885  24.456 -71.418  1.00  1.530          C  
ATOM   7494  CZ  TYR A 477      42.890  24.998 -70.654  1.00  1.530          C  
ATOM   7495  OH  TYR A 477      44.058  24.302 -70.471  1.00  1.530          O  
ATOM   7496  H   TYR A 477      40.201  29.741 -71.366  1.00  1.330          H  
ATOM   7497  HA  TYR A 477      39.463  27.530 -73.277  1.00  1.310          H  
ATOM   7498 1HB  TYR A 477      39.043  27.636 -70.268  1.00  1.840          H  
ATOM   7499 2HB  TYR A 477      38.468  26.365 -71.322  1.00  1.840          H  
ATOM   7500  HD1 TYR A 477      41.433  27.904 -69.767  1.00  1.840          H  
ATOM   7501  HD2 TYR A 477      39.916  24.711 -72.197  1.00  1.840          H  
ATOM   7502  HE1 TYR A 477      43.534  26.650 -69.469  1.00  1.840          H  
ATOM   7503  HE2 TYR A 477      42.018  23.479 -71.879  1.00  1.840          H  
ATOM   7504  HH  TYR A 477      44.009  23.464 -70.938  1.00  1.840          H  
ATOM   7505  N   PHE A 478      37.006  27.851 -73.260  1.00  1.050          N  
ATOM   7506  CA  PHE A 478      35.598  28.179 -73.257  1.00  1.040          C  
ATOM   7507  C   PHE A 478      35.090  27.514 -71.973  1.00  1.010          C  
ATOM   7508  O   PHE A 478      35.390  26.343 -71.748  1.00  1.010          O  
ATOM   7509  CB  PHE A 478      34.901  27.654 -74.509  1.00  1.460          C  
ATOM   7510  CG  PHE A 478      33.476  28.081 -74.641  1.00  1.460          C  
ATOM   7511  CD1 PHE A 478      33.185  29.374 -75.051  1.00  1.460          C  
ATOM   7512  CD2 PHE A 478      32.428  27.221 -74.372  1.00  1.460          C  
ATOM   7513  CE1 PHE A 478      31.897  29.794 -75.184  1.00  1.460          C  
ATOM   7514  CE2 PHE A 478      31.123  27.650 -74.513  1.00  1.460          C  
ATOM   7515  CZ  PHE A 478      30.860  28.935 -74.915  1.00  1.460          C  
ATOM   7516  H   PHE A 478      37.364  27.087 -73.827  1.00  1.260          H  
ATOM   7517  HA  PHE A 478      35.488  29.255 -73.214  1.00  1.250          H  
ATOM   7518 1HB  PHE A 478      35.437  28.008 -75.391  1.00  1.750          H  
ATOM   7519 2HB  PHE A 478      34.939  26.566 -74.527  1.00  1.750          H  
ATOM   7520  HD1 PHE A 478      34.000  30.062 -75.271  1.00  1.750          H  
ATOM   7521  HD2 PHE A 478      32.645  26.195 -74.056  1.00  1.750          H  
ATOM   7522  HE1 PHE A 478      31.695  30.817 -75.510  1.00  1.750          H  
ATOM   7523  HE2 PHE A 478      30.300  26.975 -74.318  1.00  1.750          H  
ATOM   7524  HZ  PHE A 478      29.829  29.271 -75.029  1.00  1.750          H  
ATOM   7525  N   PRO A 479      34.396  28.230 -71.072  1.00  0.990          N  
ATOM   7526  CA  PRO A 479      33.956  27.740 -69.779  1.00  0.970          C  
ATOM   7527  C   PRO A 479      32.967  26.585 -69.749  1.00  0.980          C  
ATOM   7528  O   PRO A 479      32.904  25.877 -68.737  1.00  0.960          O  
ATOM   7529  CB  PRO A 479      33.289  28.971 -69.177  1.00  1.460          C  
ATOM   7530  CG  PRO A 479      32.887  29.825 -70.351  1.00  1.460          C  
ATOM   7531  CD  PRO A 479      33.953  29.612 -71.372  1.00  1.460          C  
ATOM   7532  HA  PRO A 479      34.846  27.483 -69.200  1.00  1.160          H  
ATOM   7533 1HB  PRO A 479      32.426  28.640 -68.597  1.00  1.750          H  
ATOM   7534 2HB  PRO A 479      33.980  29.474 -68.478  1.00  1.750          H  
ATOM   7535 1HG  PRO A 479      31.888  29.537 -70.709  1.00  1.750          H  
ATOM   7536 2HG  PRO A 479      32.819  30.881 -70.036  1.00  1.750          H  
ATOM   7537 1HD  PRO A 479      33.497  29.713 -72.346  1.00  1.750          H  
ATOM   7538 2HD  PRO A 479      34.772  30.328 -71.214  1.00  1.750          H  
ATOM   7539  N   LEU A 480      32.210  26.373 -70.828  1.00  1.000          N  
ATOM   7540  CA  LEU A 480      31.220  25.304 -70.832  1.00  1.030          C  
ATOM   7541  C   LEU A 480      31.663  24.113 -71.658  1.00  1.030          C  
ATOM   7542  O   LEU A 480      32.371  24.250 -72.656  1.00  1.110          O  
ATOM   7543  CB  LEU A 480      29.891  25.788 -71.412  1.00  1.430          C  
ATOM   7544  CG  LEU A 480      29.235  27.022 -70.786  1.00  1.430          C  
ATOM   7545  CD1 LEU A 480      27.996  27.346 -71.591  1.00  1.430          C  
ATOM   7546  CD2 LEU A 480      28.892  26.764 -69.322  1.00  1.430          C  
ATOM   7547  H   LEU A 480      32.277  26.959 -71.652  1.00  1.200          H  
ATOM   7548  HA  LEU A 480      31.072  24.954 -69.816  1.00  1.240          H  
ATOM   7549 1HB  LEU A 480      30.015  25.952 -72.452  1.00  1.720          H  
ATOM   7550 2HB  LEU A 480      29.182  24.973 -71.290  1.00  1.720          H  
ATOM   7551  HG  LEU A 480      29.911  27.874 -70.851  1.00  1.720          H  
ATOM   7552 1HD1 LEU A 480      27.518  28.233 -71.178  1.00  1.720          H  
ATOM   7553 2HD1 LEU A 480      28.270  27.536 -72.628  1.00  1.720          H  
ATOM   7554 3HD1 LEU A 480      27.305  26.507 -71.546  1.00  1.720          H  
ATOM   7555 1HD2 LEU A 480      28.416  27.649 -68.896  1.00  1.720          H  
ATOM   7556 2HD2 LEU A 480      28.215  25.913 -69.245  1.00  1.720          H  
ATOM   7557 3HD2 LEU A 480      29.792  26.563 -68.782  1.00  1.720          H  
ATOM   7558  N   GLN A 481      31.155  22.950 -71.292  1.00  1.000          N  
ATOM   7559  CA  GLN A 481      31.411  21.726 -72.024  1.00  1.010          C  
ATOM   7560  C   GLN A 481      30.145  20.889 -72.116  1.00  1.000          C  
ATOM   7561  O   GLN A 481      29.360  20.820 -71.168  1.00  1.080          O  
ATOM   7562  CB  GLN A 481      32.546  20.947 -71.352  1.00  1.410          C  
ATOM   7563  CG  GLN A 481      32.945  19.674 -72.079  1.00  1.410          C  
ATOM   7564  CD  GLN A 481      34.147  19.000 -71.478  1.00  1.410          C  
ATOM   7565  OE1 GLN A 481      34.136  18.479 -70.356  1.00  1.410          O  
ATOM   7566  NE2 GLN A 481      35.240  19.008 -72.233  1.00  1.410          N  
ATOM   7567  H   GLN A 481      30.588  22.922 -70.440  1.00  1.200          H  
ATOM   7568  HA  GLN A 481      31.717  21.981 -73.037  1.00  1.210          H  
ATOM   7569 1HB  GLN A 481      33.426  21.587 -71.286  1.00  1.690          H  
ATOM   7570 2HB  GLN A 481      32.260  20.694 -70.338  1.00  1.690          H  
ATOM   7571 1HG  GLN A 481      32.117  18.964 -72.032  1.00  1.690          H  
ATOM   7572 2HG  GLN A 481      33.170  19.913 -73.117  1.00  1.690          H  
ATOM   7573 1HE2 GLN A 481      36.082  18.580 -71.899  1.00  1.690          H  
ATOM   7574 2HE2 GLN A 481      35.229  19.436 -73.138  1.00  1.690          H  
ATOM   7575  N   SER A 482      29.904  20.301 -73.281  1.00  0.960          N  
ATOM   7576  CA  SER A 482      28.736  19.451 -73.446  1.00  0.970          C  
ATOM   7577  C   SER A 482      28.947  18.037 -72.928  1.00  0.950          C  
ATOM   7578  O   SER A 482      30.074  17.535 -72.861  1.00  0.940          O  
ATOM   7579  CB  SER A 482      28.339  19.445 -74.902  1.00  1.350          C  
ATOM   7580  OG  SER A 482      29.350  18.882 -75.696  1.00  1.350          O  
ATOM   7581  H   SER A 482      30.545  20.403 -74.058  1.00  1.150          H  
ATOM   7582  HA  SER A 482      27.918  19.872 -72.877  1.00  1.160          H  
ATOM   7583 1HB  SER A 482      27.422  18.870 -75.009  1.00  1.620          H  
ATOM   7584 2HB  SER A 482      28.127  20.459 -75.233  1.00  1.620          H  
ATOM   7585  HG  SER A 482      29.010  18.877 -76.596  1.00  1.620          H  
ATOM   7586  N   TYR A 483      27.842  17.361 -72.627  1.00  0.970          N  
ATOM   7587  CA  TYR A 483      27.901  15.971 -72.201  1.00  0.960          C  
ATOM   7588  C   TYR A 483      27.628  15.009 -73.341  1.00  1.020          C  
ATOM   7589  O   TYR A 483      26.662  15.166 -74.075  1.00  1.180          O  
ATOM   7590  CB  TYR A 483      26.848  15.667 -71.149  1.00  1.350          C  
ATOM   7591  CG  TYR A 483      26.994  16.283 -69.804  1.00  1.350          C  
ATOM   7592  CD1 TYR A 483      26.139  17.303 -69.396  1.00  1.350          C  
ATOM   7593  CD2 TYR A 483      27.960  15.813 -68.961  1.00  1.350          C  
ATOM   7594  CE1 TYR A 483      26.254  17.814 -68.124  1.00  1.350          C  
ATOM   7595  CE2 TYR A 483      28.079  16.329 -67.709  1.00  1.350          C  
ATOM   7596  CZ  TYR A 483      27.242  17.303 -67.280  1.00  1.350          C  
ATOM   7597  OH  TYR A 483      27.381  17.766 -66.006  1.00  1.350          O  
ATOM   7598  H   TYR A 483      26.941  17.847 -72.676  1.00  1.160          H  
ATOM   7599  HA  TYR A 483      28.896  15.768 -71.808  1.00  1.150          H  
ATOM   7600 1HB  TYR A 483      25.891  15.994 -71.550  1.00  1.620          H  
ATOM   7601 2HB  TYR A 483      26.780  14.586 -71.018  1.00  1.620          H  
ATOM   7602  HD1 TYR A 483      25.371  17.678 -70.068  1.00  1.620          H  
ATOM   7603  HD2 TYR A 483      28.627  15.019 -69.287  1.00  1.620          H  
ATOM   7604  HE1 TYR A 483      25.577  18.601 -67.781  1.00  1.620          H  
ATOM   7605  HE2 TYR A 483      28.841  15.957 -67.034  1.00  1.620          H  
ATOM   7606  HH  TYR A 483      28.006  17.174 -65.504  1.00  1.620          H  
ATOM   7607  N   GLY A 484      28.398  13.938 -73.428  1.00  1.020          N  
ATOM   7608  CA  GLY A 484      28.157  12.916 -74.451  1.00  1.080          C  
ATOM   7609  C   GLY A 484      27.100  11.904 -74.028  1.00  1.070          C  
ATOM   7610  O   GLY A 484      27.393  10.723 -73.822  1.00  1.340          O  
ATOM   7611  H   GLY A 484      29.184  13.846 -72.799  1.00  1.220          H  
ATOM   7612 1HA  GLY A 484      27.811  13.399 -75.359  1.00  1.300          H  
ATOM   7613 2HA  GLY A 484      29.089  12.405 -74.689  1.00  1.300          H  
ATOM   7614  N   PHE A 485      25.863  12.339 -73.907  1.00  1.070          N  
ATOM   7615  CA  PHE A 485      24.846  11.410 -73.432  1.00  1.010          C  
ATOM   7616  C   PHE A 485      24.371  10.459 -74.533  1.00  1.040          C  
ATOM   7617  O   PHE A 485      23.526  10.819 -75.362  1.00  1.130          O  
ATOM   7618  CB  PHE A 485      23.631  12.143 -72.848  1.00  1.440          C  
ATOM   7619  CG  PHE A 485      23.835  12.885 -71.526  1.00  1.440          C  
ATOM   7620  CD1 PHE A 485      23.508  14.234 -71.401  1.00  1.440          C  
ATOM   7621  CD2 PHE A 485      24.332  12.237 -70.405  1.00  1.440          C  
ATOM   7622  CE1 PHE A 485      23.655  14.884 -70.175  1.00  1.440          C  
ATOM   7623  CE2 PHE A 485      24.475  12.889 -69.216  1.00  1.440          C  
ATOM   7624  CZ  PHE A 485      24.136  14.206 -69.091  1.00  1.440          C  
ATOM   7625  H   PHE A 485      25.688  13.336 -74.092  1.00  1.280          H  
ATOM   7626  HA  PHE A 485      25.285  10.803 -72.642  1.00  1.210          H  
ATOM   7627 1HB  PHE A 485      23.296  12.869 -73.564  1.00  1.730          H  
ATOM   7628 2HB  PHE A 485      22.813  11.434 -72.712  1.00  1.730          H  
ATOM   7629  HD1 PHE A 485      23.120  14.773 -72.270  1.00  1.730          H  
ATOM   7630  HD2 PHE A 485      24.603  11.180 -70.458  1.00  1.730          H  
ATOM   7631  HE1 PHE A 485      23.389  15.927 -70.069  1.00  1.730          H  
ATOM   7632  HE2 PHE A 485      24.838  12.342 -68.374  1.00  1.730          H  
ATOM   7633  HZ  PHE A 485      24.247  14.713 -68.136  1.00  1.730          H  
ATOM   7634  N   GLN A 486      24.978   9.270 -74.547  1.00  1.040          N  
ATOM   7635  CA  GLN A 486      24.742   8.205 -75.528  1.00  1.050          C  
ATOM   7636  C   GLN A 486      24.039   6.991 -74.837  1.00  1.040          C  
ATOM   7637  O   GLN A 486      24.400   6.641 -73.708  1.00  1.040          O  
ATOM   7638  CB  GLN A 486      26.081   7.794 -76.179  1.00  1.470          C  
ATOM   7639  CG  GLN A 486      25.982   6.805 -77.343  1.00  1.470          C  
ATOM   7640  CD  GLN A 486      27.311   6.489 -77.966  1.00  1.470          C  
ATOM   7641  OE1 GLN A 486      28.305   6.312 -77.256  1.00  1.470          O  
ATOM   7642  NE2 GLN A 486      27.358   6.413 -79.300  1.00  1.470          N  
ATOM   7643  H   GLN A 486      25.712   9.161 -73.846  1.00  1.250          H  
ATOM   7644  HA  GLN A 486      24.126   8.624 -76.309  1.00  1.260          H  
ATOM   7645 1HB  GLN A 486      26.592   8.687 -76.545  1.00  1.760          H  
ATOM   7646 2HB  GLN A 486      26.725   7.348 -75.425  1.00  1.760          H  
ATOM   7647 1HG  GLN A 486      25.552   5.869 -76.994  1.00  1.760          H  
ATOM   7648 2HG  GLN A 486      25.362   7.249 -78.119  1.00  1.760          H  
ATOM   7649 1HE2 GLN A 486      28.222   6.202 -79.757  1.00  1.760          H  
ATOM   7650 2HE2 GLN A 486      26.521   6.569 -79.877  1.00  1.760          H  
ATOM   7651  N   PRO A 487      23.040   6.325 -75.476  1.00  1.050          N  
ATOM   7652  CA  PRO A 487      22.280   5.189 -74.980  1.00  1.070          C  
ATOM   7653  C   PRO A 487      23.078   4.011 -74.467  1.00  1.120          C  
ATOM   7654  O   PRO A 487      22.583   3.304 -73.587  1.00  1.150          O  
ATOM   7655  CB  PRO A 487      21.465   4.767 -76.206  1.00  1.600          C  
ATOM   7656  CG  PRO A 487      21.292   6.010 -76.977  1.00  1.600          C  
ATOM   7657  CD  PRO A 487      22.567   6.762 -76.782  1.00  1.600          C  
ATOM   7658  HA  PRO A 487      21.606   5.554 -74.191  1.00  1.280          H  
ATOM   7659 1HB  PRO A 487      22.002   3.985 -76.764  1.00  1.930          H  
ATOM   7660 2HB  PRO A 487      20.508   4.327 -75.882  1.00  1.930          H  
ATOM   7661 1HG  PRO A 487      21.091   5.779 -78.034  1.00  1.930          H  
ATOM   7662 2HG  PRO A 487      20.414   6.568 -76.606  1.00  1.930          H  
ATOM   7663 1HD  PRO A 487      23.267   6.538 -77.571  1.00  1.930          H  
ATOM   7664 2HD  PRO A 487      22.280   7.778 -76.748  1.00  1.930          H  
ATOM   7665  N   THR A 488      24.318   3.805 -74.939  1.00  1.150          N  
ATOM   7666  CA  THR A 488      25.016   2.653 -74.426  1.00  1.210          C  
ATOM   7667  C   THR A 488      26.225   3.043 -73.605  1.00  1.170          C  
ATOM   7668  O   THR A 488      27.226   2.325 -73.563  1.00  1.200          O  
ATOM   7669  CB  THR A 488      25.474   1.751 -75.580  1.00  1.670          C  
ATOM   7670  OG1 THR A 488      26.306   2.509 -76.467  1.00  1.670          O  
ATOM   7671  CG2 THR A 488      24.256   1.255 -76.345  1.00  1.670          C  
ATOM   7672  H   THR A 488      24.763   4.352 -75.661  1.00  1.380          H  
ATOM   7673  HA  THR A 488      24.351   2.084 -73.781  1.00  1.450          H  
ATOM   7674  HB  THR A 488      26.034   0.901 -75.190  1.00  2.000          H  
ATOM   7675  HG1 THR A 488      27.157   2.675 -76.028  1.00  2.000          H  
ATOM   7676 1HG2 THR A 488      24.581   0.620 -77.167  1.00  2.000          H  
ATOM   7677 2HG2 THR A 488      23.616   0.684 -75.673  1.00  2.000          H  
ATOM   7678 3HG2 THR A 488      23.701   2.098 -76.742  1.00  2.000          H  
ATOM   7679  N   ASN A 489      26.061   4.101 -72.816  1.00  1.120          N  
ATOM   7680  CA  ASN A 489      27.051   4.457 -71.821  1.00  1.110          C  
ATOM   7681  C   ASN A 489      26.723   3.681 -70.554  1.00  1.120          C  
ATOM   7682  O   ASN A 489      25.569   3.278 -70.355  1.00  1.140          O  
ATOM   7683  CB  ASN A 489      27.090   5.932 -71.509  1.00  1.560          C  
ATOM   7684  CG  ASN A 489      27.638   6.795 -72.587  1.00  1.560          C  
ATOM   7685  OD1 ASN A 489      28.401   6.358 -73.459  1.00  1.560          O  
ATOM   7686  ND2 ASN A 489      27.302   8.058 -72.511  1.00  1.560          N  
ATOM   7687  H   ASN A 489      25.244   4.708 -72.949  1.00  1.340          H  
ATOM   7688  HA  ASN A 489      28.037   4.140 -72.162  1.00  1.330          H  
ATOM   7689 1HB  ASN A 489      26.082   6.278 -71.259  1.00  1.870          H  
ATOM   7690 2HB  ASN A 489      27.690   6.061 -70.650  1.00  1.870          H  
ATOM   7691 1HD2 ASN A 489      27.659   8.727 -73.186  1.00  1.870          H  
ATOM   7692 2HD2 ASN A 489      26.705   8.375 -71.767  1.00  1.870          H  
ATOM   7693  N   GLY A 490      27.713   3.503 -69.675  1.00  1.130          N  
ATOM   7694  CA  GLY A 490      27.447   2.838 -68.405  1.00  1.180          C  
ATOM   7695  C   GLY A 490      26.544   3.729 -67.574  1.00  1.130          C  
ATOM   7696  O   GLY A 490      26.467   4.931 -67.825  1.00  1.120          O  
ATOM   7697  H   GLY A 490      28.643   3.833 -69.892  1.00  1.360          H  
ATOM   7698 1HA  GLY A 490      26.968   1.875 -68.584  1.00  1.420          H  
ATOM   7699 2HA  GLY A 490      28.384   2.653 -67.879  1.00  1.420          H  
ATOM   7700  N   VAL A 491      25.965   3.191 -66.506  1.00  1.110          N  
ATOM   7701  CA  VAL A 491      24.977   3.953 -65.740  1.00  1.120          C  
ATOM   7702  C   VAL A 491      25.479   5.274 -65.194  1.00  1.130          C  
ATOM   7703  O   VAL A 491      24.752   6.262 -65.227  1.00  1.570          O  
ATOM   7704  CB  VAL A 491      24.367   3.098 -64.622  1.00  1.560          C  
ATOM   7705  CG1 VAL A 491      23.492   3.966 -63.707  1.00  1.560          C  
ATOM   7706  CG2 VAL A 491      23.512   2.008 -65.268  1.00  1.560          C  
ATOM   7707  H   VAL A 491      26.139   2.219 -66.292  1.00  1.330          H  
ATOM   7708  HA  VAL A 491      24.158   4.179 -66.413  1.00  1.340          H  
ATOM   7709  HB  VAL A 491      25.157   2.651 -64.019  1.00  1.880          H  
ATOM   7710 1HG1 VAL A 491      23.049   3.342 -62.931  1.00  1.880          H  
ATOM   7711 2HG1 VAL A 491      24.074   4.752 -63.228  1.00  1.880          H  
ATOM   7712 3HG1 VAL A 491      22.703   4.413 -64.310  1.00  1.880          H  
ATOM   7713 1HG2 VAL A 491      23.065   1.386 -64.494  1.00  1.880          H  
ATOM   7714 2HG2 VAL A 491      22.721   2.474 -65.863  1.00  1.880          H  
ATOM   7715 3HG2 VAL A 491      24.128   1.389 -65.915  1.00  1.880          H  
ATOM   7716  N   GLY A 492      26.697   5.320 -64.686  1.00  1.100          N  
ATOM   7717  CA  GLY A 492      27.252   6.555 -64.125  1.00  1.030          C  
ATOM   7718  C   GLY A 492      27.350   7.700 -65.147  1.00  1.010          C  
ATOM   7719  O   GLY A 492      27.479   8.874 -64.774  1.00  0.980          O  
ATOM   7720  H   GLY A 492      27.258   4.482 -64.687  1.00  1.320          H  
ATOM   7721 1HA  GLY A 492      26.651   6.871 -63.273  1.00  1.240          H  
ATOM   7722 2HA  GLY A 492      28.248   6.344 -63.734  1.00  1.240          H  
ATOM   7723  N   TYR A 493      27.284   7.366 -66.442  1.00  1.050          N  
ATOM   7724  CA  TYR A 493      27.385   8.345 -67.501  1.00  1.040          C  
ATOM   7725  C   TYR A 493      26.060   8.564 -68.232  1.00  0.990          C  
ATOM   7726  O   TYR A 493      26.013   9.276 -69.241  1.00  0.960          O  
ATOM   7727  CB  TYR A 493      28.480   7.888 -68.442  1.00  1.460          C  
ATOM   7728  CG  TYR A 493      29.792   7.793 -67.741  1.00  1.460          C  
ATOM   7729  CD1 TYR A 493      30.233   6.552 -67.303  1.00  1.460          C  
ATOM   7730  CD2 TYR A 493      30.548   8.924 -67.507  1.00  1.460          C  
ATOM   7731  CE1 TYR A 493      31.430   6.449 -66.632  1.00  1.460          C  
ATOM   7732  CE2 TYR A 493      31.747   8.819 -66.834  1.00  1.460          C  
ATOM   7733  CZ  TYR A 493      32.187   7.592 -66.397  1.00  1.460          C  
ATOM   7734  OH  TYR A 493      33.383   7.498 -65.725  1.00  1.460          O  
ATOM   7735  H   TYR A 493      27.126   6.395 -66.716  1.00  1.260          H  
ATOM   7736  HA  TYR A 493      27.676   9.296 -67.060  1.00  1.250          H  
ATOM   7737 1HB  TYR A 493      28.232   6.906 -68.786  1.00  1.750          H  
ATOM   7738 2HB  TYR A 493      28.569   8.553 -69.299  1.00  1.750          H  
ATOM   7739  HD1 TYR A 493      29.630   5.663 -67.486  1.00  1.750          H  
ATOM   7740  HD2 TYR A 493      30.197   9.892 -67.849  1.00  1.750          H  
ATOM   7741  HE1 TYR A 493      31.779   5.478 -66.283  1.00  1.750          H  
ATOM   7742  HE2 TYR A 493      32.347   9.707 -66.644  1.00  1.750          H  
ATOM   7743  HH  TYR A 493      33.518   6.591 -65.441  1.00  1.750          H  
ATOM   7744  N   GLN A 494      24.980   7.960 -67.735  1.00  0.990          N  
ATOM   7745  CA  GLN A 494      23.671   8.141 -68.337  1.00  0.970          C  
ATOM   7746  C   GLN A 494      23.132   9.436 -67.760  1.00  0.930          C  
ATOM   7747  O   GLN A 494      23.588   9.856 -66.689  1.00  0.910          O  
ATOM   7748  CB  GLN A 494      22.761   6.927 -68.062  1.00  1.370          C  
ATOM   7749  CG  GLN A 494      23.212   5.665 -68.811  1.00  1.370          C  
ATOM   7750  CD  GLN A 494      22.382   4.411 -68.540  1.00  1.370          C  
ATOM   7751  OE1 GLN A 494      21.334   4.411 -67.871  1.00  1.370          O  
ATOM   7752  NE2 GLN A 494      22.878   3.294 -69.060  1.00  1.370          N  
ATOM   7753  H   GLN A 494      25.060   7.377 -66.896  1.00  1.190          H  
ATOM   7754  HA  GLN A 494      23.797   8.238 -69.412  1.00  1.160          H  
ATOM   7755 1HB  GLN A 494      22.793   6.695 -66.996  1.00  1.640          H  
ATOM   7756 2HB  GLN A 494      21.735   7.145 -68.305  1.00  1.640          H  
ATOM   7757 1HG  GLN A 494      23.168   5.866 -69.881  1.00  1.640          H  
ATOM   7758 2HG  GLN A 494      24.229   5.456 -68.542  1.00  1.640          H  
ATOM   7759 1HE2 GLN A 494      22.405   2.425 -68.933  1.00  1.640          H  
ATOM   7760 2HE2 GLN A 494      23.759   3.316 -69.599  1.00  1.640          H  
ATOM   7761  N   PRO A 495      22.253  10.159 -68.464  1.00  0.930          N  
ATOM   7762  CA  PRO A 495      21.625  11.359 -67.963  1.00  0.910          C  
ATOM   7763  C   PRO A 495      20.618  11.067 -66.886  1.00  0.890          C  
ATOM   7764  O   PRO A 495      19.869  10.086 -66.974  1.00  0.900          O  
ATOM   7765  CB  PRO A 495      20.934  11.926 -69.208  1.00  1.360          C  
ATOM   7766  CG  PRO A 495      20.681  10.726 -70.088  1.00  1.360          C  
ATOM   7767  CD  PRO A 495      21.835   9.768 -69.824  1.00  1.360          C  
ATOM   7768  HA  PRO A 495      22.390  12.047 -67.582  1.00  1.090          H  
ATOM   7769 1HB  PRO A 495      19.995  12.420 -68.906  1.00  1.640          H  
ATOM   7770 2HB  PRO A 495      21.543  12.695 -69.676  1.00  1.640          H  
ATOM   7771 1HG  PRO A 495      19.703  10.298 -69.827  1.00  1.640          H  
ATOM   7772 2HG  PRO A 495      20.621  11.034 -71.146  1.00  1.640          H  
ATOM   7773 1HD  PRO A 495      21.448   8.752 -69.853  1.00  1.640          H  
ATOM   7774 2HD  PRO A 495      22.634   9.918 -70.560  1.00  1.640          H  
ATOM   7775  N   TYR A 496      20.552  11.980 -65.937  1.00  0.870          N  
ATOM   7776  CA  TYR A 496      19.558  11.985 -64.892  1.00  0.850          C  
ATOM   7777  C   TYR A 496      18.874  13.325 -64.779  1.00  0.830          C  
ATOM   7778  O   TYR A 496      19.499  14.395 -64.820  1.00  0.830          O  
ATOM   7779  CB  TYR A 496      20.174  11.566 -63.550  1.00  1.200          C  
ATOM   7780  CG  TYR A 496      20.421  10.062 -63.394  1.00  1.200          C  
ATOM   7781  CD1 TYR A 496      21.366   9.369 -64.131  1.00  1.200          C  
ATOM   7782  CD2 TYR A 496      19.697   9.391 -62.433  1.00  1.200          C  
ATOM   7783  CE1 TYR A 496      21.563   8.023 -63.929  1.00  1.200          C  
ATOM   7784  CE2 TYR A 496      19.899   8.056 -62.222  1.00  1.200          C  
ATOM   7785  CZ  TYR A 496      20.823   7.373 -62.963  1.00  1.200          C  
ATOM   7786  OH  TYR A 496      21.018   6.037 -62.727  1.00  1.200          O  
ATOM   7787  H   TYR A 496      21.259  12.717 -65.928  1.00  1.040          H  
ATOM   7788  HA  TYR A 496      18.796  11.257 -65.154  1.00  1.020          H  
ATOM   7789 1HB  TYR A 496      21.133  12.081 -63.422  1.00  1.440          H  
ATOM   7790 2HB  TYR A 496      19.518  11.894 -62.741  1.00  1.440          H  
ATOM   7791  HD1 TYR A 496      21.956   9.878 -64.873  1.00  1.440          H  
ATOM   7792  HD2 TYR A 496      18.962   9.930 -61.835  1.00  1.440          H  
ATOM   7793  HE1 TYR A 496      22.309   7.482 -64.520  1.00  1.440          H  
ATOM   7794  HE2 TYR A 496      19.328   7.534 -61.467  1.00  1.440          H  
ATOM   7795  HH  TYR A 496      21.636   5.691 -63.373  1.00  1.440          H  
ATOM   7796  N   ARG A 497      17.575  13.248 -64.587  1.00  0.810          N  
ATOM   7797  CA  ARG A 497      16.749  14.418 -64.423  1.00  0.790          C  
ATOM   7798  C   ARG A 497      16.629  14.697 -62.967  1.00  0.760          C  
ATOM   7799  O   ARG A 497      16.402  13.792 -62.162  1.00  0.760          O  
ATOM   7800  CB  ARG A 497      15.403  14.236 -65.085  1.00  1.110          C  
ATOM   7801  CG  ARG A 497      15.457  14.257 -66.590  1.00  1.110          C  
ATOM   7802  CD  ARG A 497      14.166  13.934 -67.235  1.00  1.110          C  
ATOM   7803  NE  ARG A 497      14.262  14.089 -68.698  1.00  1.110          N  
ATOM   7804  CZ  ARG A 497      13.235  14.072 -69.583  1.00  1.110          C  
ATOM   7805  NH1 ARG A 497      11.988  13.896 -69.181  1.00  1.110          N  
ATOM   7806  NH2 ARG A 497      13.492  14.246 -70.869  1.00  1.110          N  
ATOM   7807  H   ARG A 497      17.166  12.311 -64.517  1.00  0.970          H  
ATOM   7808  HA  ARG A 497      17.241  15.272 -64.892  1.00  0.950          H  
ATOM   7809 1HB  ARG A 497      15.012  13.275 -64.797  1.00  1.340          H  
ATOM   7810 2HB  ARG A 497      14.715  15.008 -64.749  1.00  1.340          H  
ATOM   7811 1HG  ARG A 497      15.709  15.263 -66.908  1.00  1.340          H  
ATOM   7812 2HG  ARG A 497      16.220  13.575 -66.944  1.00  1.340          H  
ATOM   7813 1HD  ARG A 497      13.905  12.906 -67.016  1.00  1.340          H  
ATOM   7814 2HD  ARG A 497      13.407  14.573 -66.857  1.00  1.340          H  
ATOM   7815  HE  ARG A 497      15.213  14.207 -69.094  1.00  1.340          H  
ATOM   7816 1HH1 ARG A 497      11.786  13.771 -68.203  1.00  1.340          H  
ATOM   7817 2HH1 ARG A 497      11.231  13.887 -69.860  1.00  1.340          H  
ATOM   7818 1HH2 ARG A 497      14.471  14.401 -71.186  1.00  1.340          H  
ATOM   7819 2HH2 ARG A 497      12.739  14.243 -71.543  1.00  1.340          H  
ATOM   7820  N   VAL A 498      16.857  15.945 -62.617  1.00  0.750          N  
ATOM   7821  CA  VAL A 498      16.839  16.362 -61.244  1.00  0.740          C  
ATOM   7822  C   VAL A 498      15.884  17.491 -60.972  1.00  0.710          C  
ATOM   7823  O   VAL A 498      15.855  18.501 -61.683  1.00  0.710          O  
ATOM   7824  CB  VAL A 498      18.234  16.846 -60.842  1.00  1.040          C  
ATOM   7825  CG1 VAL A 498      18.233  17.305 -59.372  1.00  1.040          C  
ATOM   7826  CG2 VAL A 498      19.241  15.765 -61.100  1.00  1.040          C  
ATOM   7827  H   VAL A 498      17.095  16.637 -63.333  1.00  0.900          H  
ATOM   7828  HA  VAL A 498      16.557  15.511 -60.628  1.00  0.890          H  
ATOM   7829  HB  VAL A 498      18.490  17.710 -61.449  1.00  1.250          H  
ATOM   7830 1HG1 VAL A 498      19.211  17.660 -59.118  1.00  1.250          H  
ATOM   7831 2HG1 VAL A 498      17.530  18.111 -59.224  1.00  1.250          H  
ATOM   7832 3HG1 VAL A 498      17.963  16.465 -58.729  1.00  1.250          H  
ATOM   7833 1HG2 VAL A 498      20.198  16.150 -60.836  1.00  1.250          H  
ATOM   7834 2HG2 VAL A 498      19.011  14.897 -60.505  1.00  1.250          H  
ATOM   7835 3HG2 VAL A 498      19.242  15.493 -62.154  1.00  1.250          H  
ATOM   7836  N   VAL A 499      15.088  17.306 -59.937  1.00  0.690          N  
ATOM   7837  CA  VAL A 499      14.211  18.347 -59.459  1.00  0.660          C  
ATOM   7838  C   VAL A 499      14.478  18.607 -57.982  1.00  0.650          C  
ATOM   7839  O   VAL A 499      14.368  17.709 -57.143  1.00  0.660          O  
ATOM   7840  CB  VAL A 499      12.731  17.998 -59.691  1.00  0.940          C  
ATOM   7841  CG1 VAL A 499      11.842  19.087 -59.099  1.00  0.940          C  
ATOM   7842  CG2 VAL A 499      12.464  17.886 -61.212  1.00  0.940          C  
ATOM   7843  H   VAL A 499      15.153  16.410 -59.445  1.00  0.830          H  
ATOM   7844  HA  VAL A 499      14.426  19.260 -60.009  1.00  0.790          H  
ATOM   7845  HB  VAL A 499      12.503  17.062 -59.200  1.00  1.120          H  
ATOM   7846 1HG1 VAL A 499      10.810  18.826 -59.261  1.00  1.120          H  
ATOM   7847 2HG1 VAL A 499      12.018  19.172 -58.030  1.00  1.120          H  
ATOM   7848 3HG1 VAL A 499      12.062  20.039 -59.580  1.00  1.120          H  
ATOM   7849 1HG2 VAL A 499      11.419  17.637 -61.394  1.00  1.120          H  
ATOM   7850 2HG2 VAL A 499      12.697  18.837 -61.692  1.00  1.120          H  
ATOM   7851 3HG2 VAL A 499      13.094  17.118 -61.632  1.00  1.120          H  
ATOM   7852  N   VAL A 500      14.807  19.843 -57.660  1.00  0.640          N  
ATOM   7853  CA  VAL A 500      15.042  20.199 -56.273  1.00  0.630          C  
ATOM   7854  C   VAL A 500      13.870  21.033 -55.799  1.00  0.620          C  
ATOM   7855  O   VAL A 500      13.535  22.051 -56.401  1.00  0.650          O  
ATOM   7856  CB  VAL A 500      16.367  20.971 -56.110  1.00  0.890          C  
ATOM   7857  CG1 VAL A 500      16.584  21.363 -54.632  1.00  0.890          C  
ATOM   7858  CG2 VAL A 500      17.523  20.118 -56.673  1.00  0.890          C  
ATOM   7859  H   VAL A 500      14.916  20.530 -58.413  1.00  0.770          H  
ATOM   7860  HA  VAL A 500      15.090  19.295 -55.666  1.00  0.760          H  
ATOM   7861  HB  VAL A 500      16.315  21.878 -56.652  1.00  1.060          H  
ATOM   7862 1HG1 VAL A 500      17.502  21.917 -54.557  1.00  1.060          H  
ATOM   7863 2HG1 VAL A 500      15.762  21.991 -54.288  1.00  1.060          H  
ATOM   7864 3HG1 VAL A 500      16.639  20.482 -54.007  1.00  1.060          H  
ATOM   7865 1HG2 VAL A 500      18.454  20.661 -56.580  1.00  1.060          H  
ATOM   7866 2HG2 VAL A 500      17.593  19.189 -56.138  1.00  1.060          H  
ATOM   7867 3HG2 VAL A 500      17.335  19.911 -57.722  1.00  1.060          H  
ATOM   7868  N   LEU A 501      13.208  20.582 -54.747  1.00  0.590          N  
ATOM   7869  CA  LEU A 501      12.045  21.293 -54.244  1.00  0.580          C  
ATOM   7870  C   LEU A 501      12.388  22.046 -52.970  1.00  0.570          C  
ATOM   7871  O   LEU A 501      12.618  21.455 -51.907  1.00  0.560          O  
ATOM   7872  CB  LEU A 501      10.886  20.312 -53.997  1.00  0.820          C  
ATOM   7873  CG  LEU A 501      10.401  19.468 -55.233  1.00  0.820          C  
ATOM   7874  CD1 LEU A 501       9.312  18.519 -54.777  1.00  0.820          C  
ATOM   7875  CD2 LEU A 501       9.878  20.393 -56.352  1.00  0.820          C  
ATOM   7876  H   LEU A 501      13.538  19.745 -54.267  1.00  0.710          H  
ATOM   7877  HA  LEU A 501      11.735  22.032 -54.975  1.00  0.700          H  
ATOM   7878 1HB  LEU A 501      11.199  19.608 -53.226  1.00  0.980          H  
ATOM   7879 2HB  LEU A 501      10.035  20.876 -53.620  1.00  0.980          H  
ATOM   7880  HG  LEU A 501      11.232  18.872 -55.617  1.00  0.980          H  
ATOM   7881 1HD1 LEU A 501       8.975  17.919 -55.613  1.00  0.980          H  
ATOM   7882 2HD1 LEU A 501       9.705  17.865 -53.997  1.00  0.980          H  
ATOM   7883 3HD1 LEU A 501       8.472  19.089 -54.383  1.00  0.980          H  
ATOM   7884 1HD2 LEU A 501       9.542  19.792 -57.195  1.00  0.980          H  
ATOM   7885 2HD2 LEU A 501       9.044  20.990 -55.981  1.00  0.980          H  
ATOM   7886 3HD2 LEU A 501      10.671  21.047 -56.682  1.00  0.980          H  
ATOM   7887  N   SER A 502      12.442  23.366 -53.091  1.00  0.560          N  
ATOM   7888  CA  SER A 502      12.803  24.251 -51.991  1.00  0.550          C  
ATOM   7889  C   SER A 502      11.558  24.820 -51.348  1.00  0.540          C  
ATOM   7890  O   SER A 502      10.617  25.218 -52.046  1.00  0.560          O  
ATOM   7891  CB  SER A 502      13.701  25.371 -52.478  1.00  0.770          C  
ATOM   7892  OG  SER A 502      13.939  26.303 -51.451  1.00  0.770          O  
ATOM   7893  H   SER A 502      12.209  23.774 -54.003  1.00  0.670          H  
ATOM   7894  HA  SER A 502      13.340  23.676 -51.234  1.00  0.660          H  
ATOM   7895 1HB  SER A 502      14.641  24.963 -52.835  1.00  0.930          H  
ATOM   7896 2HB  SER A 502      13.226  25.870 -53.325  1.00  0.930          H  
ATOM   7897  HG  SER A 502      14.686  26.834 -51.737  1.00  0.930          H  
ATOM   7898  N   PHE A 503      11.530  24.870 -50.021  1.00  0.530          N  
ATOM   7899  CA  PHE A 503      10.372  25.453 -49.345  1.00  0.520          C  
ATOM   7900  C   PHE A 503      10.675  26.007 -47.970  1.00  0.540          C  
ATOM   7901  O   PHE A 503      11.740  25.796 -47.400  1.00  0.610          O  
ATOM   7902  CB  PHE A 503       9.209  24.460 -49.175  1.00  0.730          C  
ATOM   7903  CG  PHE A 503       9.486  23.236 -48.320  1.00  0.730          C  
ATOM   7904  CD1 PHE A 503       9.447  23.309 -46.928  1.00  0.730          C  
ATOM   7905  CD2 PHE A 503       9.689  21.994 -48.895  1.00  0.730          C  
ATOM   7906  CE1 PHE A 503       9.648  22.212 -46.155  1.00  0.730          C  
ATOM   7907  CE2 PHE A 503       9.868  20.882 -48.094  1.00  0.730          C  
ATOM   7908  CZ  PHE A 503       9.857  21.016 -46.730  1.00  0.730          C  
ATOM   7909  H   PHE A 503      12.330  24.510 -49.482  1.00  0.640          H  
ATOM   7910  HA  PHE A 503      10.014  26.285 -49.958  1.00  0.620          H  
ATOM   7911 1HB  PHE A 503       8.362  24.979 -48.744  1.00  0.880          H  
ATOM   7912 2HB  PHE A 503       8.903  24.115 -50.156  1.00  0.880          H  
ATOM   7913  HD1 PHE A 503       9.264  24.248 -46.444  1.00  0.880          H  
ATOM   7914  HD2 PHE A 503       9.697  21.900 -49.983  1.00  0.880          H  
ATOM   7915  HE1 PHE A 503       9.631  22.297 -45.070  1.00  0.880          H  
ATOM   7916  HE2 PHE A 503      10.027  19.897 -48.546  1.00  0.880          H  
ATOM   7917  HZ  PHE A 503      10.003  20.179 -46.111  1.00  0.880          H  
ATOM   7918  N   GLU A 504       9.718  26.750 -47.443  1.00  0.530          N  
ATOM   7919  CA  GLU A 504       9.770  27.222 -46.072  1.00  0.550          C  
ATOM   7920  C   GLU A 504       8.516  26.684 -45.371  1.00  0.530          C  
ATOM   7921  O   GLU A 504       7.444  26.561 -45.982  1.00  0.550          O  
ATOM   7922  CB  GLU A 504       9.895  28.742 -46.022  1.00  0.760          C  
ATOM   7923  CG  GLU A 504      11.190  29.304 -46.573  1.00  0.760          C  
ATOM   7924  CD  GLU A 504      11.211  30.807 -46.516  1.00  0.760          C  
ATOM   7925  OE1 GLU A 504      10.171  31.380 -46.257  1.00  0.760          O  
ATOM   7926  OE2 GLU A 504      12.248  31.386 -46.732  1.00  0.760          O  
ATOM   7927  H   GLU A 504       8.897  26.950 -47.997  1.00  0.640          H  
ATOM   7928  HA  GLU A 504      10.643  26.795 -45.578  1.00  0.660          H  
ATOM   7929 1HB  GLU A 504       9.163  29.170 -46.639  1.00  0.910          H  
ATOM   7930 2HB  GLU A 504       9.742  29.106 -45.006  1.00  0.910          H  
ATOM   7931 1HG  GLU A 504      12.026  28.905 -46.000  1.00  0.910          H  
ATOM   7932 2HG  GLU A 504      11.304  28.982 -47.608  1.00  0.910          H  
ATOM   7933  N   LEU A 505       8.656  26.307 -44.101  1.00  0.530          N  
ATOM   7934  CA  LEU A 505       7.548  25.688 -43.384  1.00  0.530          C  
ATOM   7935  C   LEU A 505       7.164  26.302 -42.028  1.00  0.550          C  
ATOM   7936  O   LEU A 505       7.969  26.367 -41.104  1.00  0.580          O  
ATOM   7937  CB  LEU A 505       7.919  24.201 -43.231  1.00  0.740          C  
ATOM   7938  CG  LEU A 505       7.011  23.303 -42.422  1.00  0.740          C  
ATOM   7939  CD1 LEU A 505       5.622  23.204 -43.093  1.00  0.740          C  
ATOM   7940  CD2 LEU A 505       7.663  21.933 -42.317  1.00  0.740          C  
ATOM   7941  H   LEU A 505       9.546  26.434 -43.637  1.00  0.640          H  
ATOM   7942  HA  LEU A 505       6.672  25.754 -44.025  1.00  0.640          H  
ATOM   7943 1HB  LEU A 505       7.964  23.778 -44.224  1.00  0.890          H  
ATOM   7944 2HB  LEU A 505       8.914  24.143 -42.792  1.00  0.890          H  
ATOM   7945  HG  LEU A 505       6.903  23.705 -41.428  1.00  0.890          H  
ATOM   7946 1HD1 LEU A 505       4.986  22.576 -42.513  1.00  0.890          H  
ATOM   7947 2HD1 LEU A 505       5.155  24.178 -43.165  1.00  0.890          H  
ATOM   7948 3HD1 LEU A 505       5.716  22.799 -44.074  1.00  0.890          H  
ATOM   7949 1HD2 LEU A 505       7.033  21.277 -41.719  1.00  0.890          H  
ATOM   7950 2HD2 LEU A 505       7.796  21.509 -43.308  1.00  0.890          H  
ATOM   7951 3HD2 LEU A 505       8.637  22.030 -41.836  1.00  0.890          H  
ATOM   7952  N   LEU A 506       5.886  26.690 -41.941  1.00  0.540          N  
ATOM   7953  CA  LEU A 506       5.194  27.279 -40.777  1.00  0.550          C  
ATOM   7954  C   LEU A 506       5.723  28.603 -40.222  1.00  0.580          C  
ATOM   7955  O   LEU A 506       5.632  28.860 -39.018  1.00  0.590          O  
ATOM   7956  CB  LEU A 506       5.153  26.266 -39.624  1.00  0.770          C  
ATOM   7957  CG  LEU A 506       4.498  24.907 -39.931  1.00  0.770          C  
ATOM   7958  CD1 LEU A 506       4.597  24.023 -38.726  1.00  0.770          C  
ATOM   7959  CD2 LEU A 506       3.066  25.081 -40.335  1.00  0.770          C  
ATOM   7960  H   LEU A 506       5.346  26.565 -42.789  1.00  0.650          H  
ATOM   7961  HA  LEU A 506       4.178  27.480 -41.096  1.00  0.660          H  
ATOM   7962 1HB  LEU A 506       6.175  26.078 -39.292  1.00  0.920          H  
ATOM   7963 2HB  LEU A 506       4.603  26.710 -38.792  1.00  0.920          H  
ATOM   7964  HG  LEU A 506       5.009  24.442 -40.713  1.00  0.920          H  
ATOM   7965 1HD1 LEU A 506       4.153  23.052 -38.948  1.00  0.920          H  
ATOM   7966 2HD1 LEU A 506       5.645  23.889 -38.461  1.00  0.920          H  
ATOM   7967 3HD1 LEU A 506       4.074  24.484 -37.906  1.00  0.920          H  
ATOM   7968 1HD2 LEU A 506       2.667  24.112 -40.535  1.00  0.920          H  
ATOM   7969 2HD2 LEU A 506       2.510  25.547 -39.549  1.00  0.920          H  
ATOM   7970 3HD2 LEU A 506       2.972  25.676 -41.230  1.00  0.920          H  
ATOM   7971  N   HIS A 507       6.237  29.472 -41.089  1.00  0.600          N  
ATOM   7972  CA  HIS A 507       6.701  30.785 -40.643  1.00  0.630          C  
ATOM   7973  C   HIS A 507       5.930  31.919 -41.314  1.00  0.670          C  
ATOM   7974  O   HIS A 507       6.202  33.098 -41.081  1.00  0.760          O  
ATOM   7975  CB  HIS A 507       8.188  30.969 -40.955  1.00  0.870          C  
ATOM   7976  CG  HIS A 507       9.090  30.014 -40.257  1.00  0.870          C  
ATOM   7977  ND1 HIS A 507       9.327  30.075 -38.900  1.00  0.870          N  
ATOM   7978  CD2 HIS A 507       9.824  28.982 -40.724  1.00  0.870          C  
ATOM   7979  CE1 HIS A 507      10.175  29.120 -38.566  1.00  0.870          C  
ATOM   7980  NE2 HIS A 507      10.496  28.447 -39.652  1.00  0.870          N  
ATOM   7981  H   HIS A 507       6.313  29.231 -42.068  1.00  0.720          H  
ATOM   7982  HA  HIS A 507       6.561  30.880 -39.569  1.00  0.760          H  
ATOM   7983 1HB  HIS A 507       8.345  30.859 -42.029  1.00  1.040          H  
ATOM   7984 2HB  HIS A 507       8.491  31.979 -40.684  1.00  1.040          H  
ATOM   7985  HD1 HIS A 507       8.708  30.498 -38.239  1.00  1.040          H  
ATOM   7986  HD2 HIS A 507       9.955  28.558 -41.719  1.00  1.040          H  
ATOM   7987  HE1 HIS A 507      10.493  29.000 -37.533  1.00  1.040          H  
ATOM   7988  N   ALA A 508       4.997  31.560 -42.177  1.00  0.640          N  
ATOM   7989  CA  ALA A 508       4.261  32.519 -42.977  1.00  0.690          C  
ATOM   7990  C   ALA A 508       3.005  31.831 -43.507  1.00  0.630          C  
ATOM   7991  O   ALA A 508       2.902  30.609 -43.382  1.00  0.570          O  
ATOM   7992  CB  ALA A 508       5.167  33.047 -44.094  1.00  0.950          C  
ATOM   7993  H   ALA A 508       4.794  30.580 -42.279  1.00  0.770          H  
ATOM   7994  HA  ALA A 508       3.972  33.342 -42.332  1.00  0.830          H  
ATOM   7995 1HB  ALA A 508       4.670  33.774 -44.704  1.00  1.140          H  
ATOM   7996 2HB  ALA A 508       6.042  33.516 -43.647  1.00  1.140          H  
ATOM   7997 3HB  ALA A 508       5.486  32.240 -44.725  1.00  1.140          H  
ATOM   7998  N   PRO A 509       2.001  32.568 -44.016  1.00  0.660          N  
ATOM   7999  CA  PRO A 509       0.832  32.007 -44.663  1.00  0.640          C  
ATOM   8000  C   PRO A 509       1.294  31.096 -45.785  1.00  0.630          C  
ATOM   8001  O   PRO A 509       2.165  31.470 -46.568  1.00  0.670          O  
ATOM   8002  CB  PRO A 509       0.131  33.259 -45.195  1.00  0.960          C  
ATOM   8003  CG  PRO A 509       0.574  34.366 -44.241  1.00  0.960          C  
ATOM   8004  CD  PRO A 509       1.996  34.054 -43.928  1.00  0.960          C  
ATOM   8005  HA  PRO A 509       0.215  31.465 -43.936  1.00  0.770          H  
ATOM   8006 1HB  PRO A 509       0.423  33.439 -46.239  1.00  1.150          H  
ATOM   8007 2HB  PRO A 509      -0.959  33.096 -45.189  1.00  1.150          H  
ATOM   8008 1HG  PRO A 509       0.455  35.348 -44.718  1.00  1.150          H  
ATOM   8009 2HG  PRO A 509      -0.041  34.382 -43.341  1.00  1.150          H  
ATOM   8010 1HD  PRO A 509       2.626  34.510 -44.691  1.00  1.150          H  
ATOM   8011 2HD  PRO A 509       2.214  34.428 -42.923  1.00  1.150          H  
ATOM   8012  N   ALA A 510       0.680  29.928 -45.887  1.00  0.600          N  
ATOM   8013  CA  ALA A 510       1.057  28.939 -46.889  1.00  0.590          C  
ATOM   8014  C   ALA A 510       0.056  28.879 -48.038  1.00  0.590          C  
ATOM   8015  O   ALA A 510      -1.114  29.232 -47.860  1.00  0.640          O  
ATOM   8016  CB  ALA A 510       1.208  27.612 -46.194  1.00  0.830          C  
ATOM   8017  H   ALA A 510      -0.047  29.702 -45.224  1.00  0.720          H  
ATOM   8018  HA  ALA A 510       2.013  29.222 -47.318  1.00  0.710          H  
ATOM   8019 1HB  ALA A 510       1.519  26.879 -46.906  1.00  1.000          H  
ATOM   8020 2HB  ALA A 510       1.958  27.692 -45.408  1.00  1.000          H  
ATOM   8021 3HB  ALA A 510       0.259  27.328 -45.755  1.00  1.000          H  
ATOM   8022  N   THR A 511       0.525  28.459 -49.227  1.00  0.590          N  
ATOM   8023  CA  THR A 511      -0.369  28.339 -50.385  1.00  0.620          C  
ATOM   8024  C   THR A 511      -0.321  26.964 -51.063  1.00  0.610          C  
ATOM   8025  O   THR A 511      -1.177  26.673 -51.909  1.00  0.640          O  
ATOM   8026  CB  THR A 511      -0.090  29.409 -51.454  1.00  0.860          C  
ATOM   8027  OG1 THR A 511       1.199  29.204 -52.030  1.00  0.860          O  
ATOM   8028  CG2 THR A 511      -0.128  30.784 -50.832  1.00  0.860          C  
ATOM   8029  H   THR A 511       1.505  28.174 -49.296  1.00  0.710          H  
ATOM   8030  HA  THR A 511      -1.391  28.486 -50.035  1.00  0.740          H  
ATOM   8031  HB  THR A 511      -0.845  29.351 -52.224  1.00  1.030          H  
ATOM   8032  HG1 THR A 511       1.289  29.777 -52.821  1.00  1.030          H  
ATOM   8033 1HG2 THR A 511       0.061  31.529 -51.603  1.00  1.030          H  
ATOM   8034 2HG2 THR A 511      -1.111  30.953 -50.392  1.00  1.030          H  
ATOM   8035 3HG2 THR A 511       0.632  30.866 -50.059  1.00  1.030          H  
ATOM   8036  N   VAL A 512       0.667  26.130 -50.728  1.00  0.590          N  
ATOM   8037  CA  VAL A 512       0.762  24.802 -51.318  1.00  0.610          C  
ATOM   8038  C   VAL A 512       0.551  23.782 -50.221  1.00  0.730          C  
ATOM   8039  O   VAL A 512       1.387  23.654 -49.342  1.00  1.370          O  
ATOM   8040  CB  VAL A 512       2.141  24.587 -51.966  1.00  0.850          C  
ATOM   8041  CG1 VAL A 512       2.228  23.195 -52.537  1.00  0.850          C  
ATOM   8042  CG2 VAL A 512       2.335  25.600 -53.049  1.00  0.850          C  
ATOM   8043  H   VAL A 512       1.381  26.407 -50.053  1.00  0.710          H  
ATOM   8044  HA  VAL A 512      -0.008  24.692 -52.068  1.00  0.730          H  
ATOM   8045  HB  VAL A 512       2.919  24.706 -51.214  1.00  1.020          H  
ATOM   8046 1HG1 VAL A 512       3.197  23.045 -53.007  1.00  1.020          H  
ATOM   8047 2HG1 VAL A 512       2.096  22.460 -51.746  1.00  1.020          H  
ATOM   8048 3HG1 VAL A 512       1.447  23.083 -53.265  1.00  1.020          H  
ATOM   8049 1HG2 VAL A 512       3.308  25.464 -53.504  1.00  1.020          H  
ATOM   8050 2HG2 VAL A 512       1.557  25.481 -53.799  1.00  1.020          H  
ATOM   8051 3HG2 VAL A 512       2.280  26.596 -52.619  1.00  1.020          H  
ATOM   8052  N   CYS A 513      -0.528  23.032 -50.253  1.00  0.560          N  
ATOM   8053  CA  CYS A 513      -0.785  22.146 -49.108  1.00  0.530          C  
ATOM   8054  C   CYS A 513      -0.821  20.703 -49.493  1.00  0.540          C  
ATOM   8055  O   CYS A 513      -1.048  20.393 -50.648  1.00  0.590          O  
ATOM   8056  CB  CYS A 513      -2.083  22.489 -48.378  1.00  0.750          C  
ATOM   8057  SG  CYS A 513      -2.199  24.171 -47.615  1.00  0.750          S  
ATOM   8058  H   CYS A 513      -1.142  23.091 -51.074  1.00  0.670          H  
ATOM   8059  HA  CYS A 513       0.016  22.251 -48.405  1.00  0.640          H  
ATOM   8060 1HB  CYS A 513      -2.920  22.377 -49.072  1.00  0.900          H  
ATOM   8061 2HB  CYS A 513      -2.243  21.756 -47.582  1.00  0.900          H  
ATOM   8062  N   GLY A 514      -0.616  19.804 -48.542  1.00  0.530          N  
ATOM   8063  CA  GLY A 514      -0.728  18.396 -48.873  1.00  0.540          C  
ATOM   8064  C   GLY A 514      -2.212  18.035 -49.030  1.00  0.570          C  
ATOM   8065  O   GLY A 514      -3.080  18.891 -48.855  1.00  0.600          O  
ATOM   8066  H   GLY A 514      -0.339  20.080 -47.593  1.00  0.640          H  
ATOM   8067 1HA  GLY A 514      -0.180  18.191 -49.792  1.00  0.650          H  
ATOM   8068 2HA  GLY A 514      -0.269  17.817 -48.071  1.00  0.650          H  
ATOM   8069  N   PRO A 515      -2.523  16.762 -49.311  1.00  0.580          N  
ATOM   8070  CA  PRO A 515      -3.842  16.199 -49.590  1.00  0.600          C  
ATOM   8071  C   PRO A 515      -4.784  15.991 -48.398  1.00  0.660          C  
ATOM   8072  O   PRO A 515      -5.897  15.512 -48.590  1.00  1.070          O  
ATOM   8073  CB  PRO A 515      -3.476  14.853 -50.224  1.00  0.900          C  
ATOM   8074  CG  PRO A 515      -2.168  14.472 -49.583  1.00  0.900          C  
ATOM   8075  CD  PRO A 515      -1.433  15.773 -49.386  1.00  0.900          C  
ATOM   8076  HA  PRO A 515      -4.337  16.838 -50.332  1.00  0.720          H  
ATOM   8077 1HB  PRO A 515      -4.272  14.118 -50.033  1.00  1.080          H  
ATOM   8078 2HB  PRO A 515      -3.404  14.956 -51.316  1.00  1.080          H  
ATOM   8079 1HG  PRO A 515      -2.346  13.936 -48.637  1.00  1.080          H  
ATOM   8080 2HG  PRO A 515      -1.616  13.776 -50.239  1.00  1.080          H  
ATOM   8081 1HD  PRO A 515      -0.911  15.715 -48.442  1.00  1.080          H  
ATOM   8082 2HD  PRO A 515      -0.753  15.966 -50.238  1.00  1.080          H  
ATOM   8083  N   LYS A 516      -4.343  16.250 -47.172  1.00  0.560          N  
ATOM   8084  CA  LYS A 516      -5.200  15.997 -46.017  1.00  0.540          C  
ATOM   8085  C   LYS A 516      -6.439  16.892 -46.035  1.00  0.550          C  
ATOM   8086  O   LYS A 516      -6.345  18.090 -46.303  1.00  0.560          O  
ATOM   8087  CB  LYS A 516      -4.413  16.201 -44.716  1.00  0.760          C  
ATOM   8088  CG  LYS A 516      -5.190  15.824 -43.418  1.00  0.760          C  
ATOM   8089  CD  LYS A 516      -4.342  16.012 -42.115  1.00  0.760          C  
ATOM   8090  CE  LYS A 516      -3.281  14.925 -41.914  1.00  0.760          C  
ATOM   8091  NZ  LYS A 516      -3.875  13.597 -41.539  1.00  0.760          N  
ATOM   8092  H   LYS A 516      -3.426  16.645 -47.022  1.00  0.670          H  
ATOM   8093  HA  LYS A 516      -5.537  14.961 -46.061  1.00  0.650          H  
ATOM   8094 1HB  LYS A 516      -3.498  15.615 -44.772  1.00  0.920          H  
ATOM   8095 2HB  LYS A 516      -4.116  17.241 -44.645  1.00  0.920          H  
ATOM   8096 1HG  LYS A 516      -6.075  16.453 -43.343  1.00  0.920          H  
ATOM   8097 2HG  LYS A 516      -5.519  14.793 -43.487  1.00  0.920          H  
ATOM   8098 1HD  LYS A 516      -3.834  16.973 -42.149  1.00  0.920          H  
ATOM   8099 2HD  LYS A 516      -5.005  16.007 -41.253  1.00  0.920          H  
ATOM   8100 1HE  LYS A 516      -2.712  14.806 -42.826  1.00  0.920          H  
ATOM   8101 2HE  LYS A 516      -2.605  15.243 -41.121  1.00  0.920          H  
ATOM   8102 1HZ  LYS A 516      -3.126  12.916 -41.409  1.00  0.920          H  
ATOM   8103 2HZ  LYS A 516      -4.393  13.688 -40.678  1.00  0.920          H  
ATOM   8104 3HZ  LYS A 516      -4.488  13.275 -42.266  1.00  0.920          H  
ATOM   8105  N   LYS A 517      -7.600  16.295 -45.766  1.00  0.580          N  
ATOM   8106  CA  LYS A 517      -8.857  17.028 -45.739  1.00  0.620          C  
ATOM   8107  C   LYS A 517      -9.060  17.726 -44.411  1.00  0.600          C  
ATOM   8108  O   LYS A 517      -8.646  17.220 -43.368  1.00  0.570          O  
ATOM   8109  CB  LYS A 517     -10.029  16.088 -46.015  1.00  0.850          C  
ATOM   8110  CG  LYS A 517     -10.042  15.503 -47.424  1.00  0.850          C  
ATOM   8111  CD  LYS A 517     -11.253  14.596 -47.640  1.00  0.850          C  
ATOM   8112  CE  LYS A 517     -11.270  14.008 -49.050  1.00  0.850          C  
ATOM   8113  NZ  LYS A 517     -12.439  13.104 -49.264  1.00  0.850          N  
ATOM   8114  H   LYS A 517      -7.599  15.306 -45.572  1.00  0.700          H  
ATOM   8115  HA  LYS A 517      -8.828  17.791 -46.517  1.00  0.740          H  
ATOM   8116 1HB  LYS A 517     -10.003  15.262 -45.307  1.00  1.020          H  
ATOM   8117 2HB  LYS A 517     -10.967  16.625 -45.856  1.00  1.020          H  
ATOM   8118 1HG  LYS A 517     -10.069  16.317 -48.149  1.00  1.020          H  
ATOM   8119 2HG  LYS A 517      -9.126  14.933 -47.588  1.00  1.020          H  
ATOM   8120 1HD  LYS A 517     -11.229  13.781 -46.916  1.00  1.020          H  
ATOM   8121 2HD  LYS A 517     -12.168  15.168 -47.485  1.00  1.020          H  
ATOM   8122 1HE  LYS A 517     -11.316  14.820 -49.774  1.00  1.020          H  
ATOM   8123 2HE  LYS A 517     -10.352  13.443 -49.211  1.00  1.020          H  
ATOM   8124 1HZ  LYS A 517     -12.414  12.737 -50.205  1.00  1.020          H  
ATOM   8125 2HZ  LYS A 517     -12.401  12.339 -48.604  1.00  1.020          H  
ATOM   8126 3HZ  LYS A 517     -13.297  13.621 -49.129  1.00  1.020          H  
ATOM   8127  N   SER A 518      -9.728  18.868 -44.457  1.00  0.610          N  
ATOM   8128  CA  SER A 518     -10.066  19.618 -43.268  1.00  0.590          C  
ATOM   8129  C   SER A 518     -11.287  19.076 -42.546  1.00  0.600          C  
ATOM   8130  O   SER A 518     -12.071  18.293 -43.094  1.00  0.620          O  
ATOM   8131  CB  SER A 518     -10.307  21.069 -43.630  1.00  0.830          C  
ATOM   8132  OG  SER A 518     -11.449  21.216 -44.443  1.00  0.830          O  
ATOM   8133  H   SER A 518     -10.029  19.232 -45.349  1.00  0.730          H  
ATOM   8134  HA  SER A 518      -9.221  19.561 -42.586  1.00  0.710          H  
ATOM   8135 1HB  SER A 518     -10.435  21.659 -42.723  1.00  1.000          H  
ATOM   8136 2HB  SER A 518      -9.432  21.456 -44.149  1.00  1.000          H  
ATOM   8137  HG  SER A 518     -12.217  21.062 -43.870  1.00  1.000          H  
ATOM   8138  N   THR A 519     -11.465  19.572 -41.333  1.00  0.590          N  
ATOM   8139  CA  THR A 519     -12.588  19.283 -40.454  1.00  0.610          C  
ATOM   8140  C   THR A 519     -13.216  20.591 -40.034  1.00  0.610          C  
ATOM   8141  O   THR A 519     -12.777  21.673 -40.440  1.00  0.600          O  
ATOM   8142  CB  THR A 519     -12.170  18.582 -39.149  1.00  0.850          C  
ATOM   8143  OG1 THR A 519     -11.453  19.522 -38.322  1.00  0.850          O  
ATOM   8144  CG2 THR A 519     -11.265  17.410 -39.457  1.00  0.850          C  
ATOM   8145  H   THR A 519     -10.732  20.192 -40.991  1.00  0.710          H  
ATOM   8146  HA  THR A 519     -13.328  18.687 -40.988  1.00  0.730          H  
ATOM   8147  HB  THR A 519     -13.046  18.227 -38.613  1.00  1.020          H  
ATOM   8148  HG1 THR A 519     -12.104  20.170 -37.872  1.00  1.020          H  
ATOM   8149 1HG2 THR A 519     -10.963  16.928 -38.524  1.00  1.020          H  
ATOM   8150 2HG2 THR A 519     -11.798  16.697 -40.081  1.00  1.020          H  
ATOM   8151 3HG2 THR A 519     -10.401  17.749 -39.976  1.00  1.020          H  
ATOM   8152  N   ASN A 520     -14.251  20.487 -39.220  1.00  0.630          N  
ATOM   8153  CA  ASN A 520     -14.898  21.649 -38.653  1.00  0.640          C  
ATOM   8154  C   ASN A 520     -14.012  22.154 -37.529  1.00  0.620          C  
ATOM   8155  O   ASN A 520     -13.120  21.427 -37.066  1.00  0.600          O  
ATOM   8156  CB  ASN A 520     -16.284  21.309 -38.156  1.00  0.890          C  
ATOM   8157  CG  ASN A 520     -17.214  20.991 -39.279  1.00  0.890          C  
ATOM   8158  OD1 ASN A 520     -17.189  21.631 -40.338  1.00  0.890          O  
ATOM   8159  ND2 ASN A 520     -18.039  20.002 -39.079  1.00  0.890          N  
ATOM   8160  H   ASN A 520     -14.581  19.566 -38.969  1.00  0.760          H  
ATOM   8161  HA  ASN A 520     -14.966  22.435 -39.407  1.00  0.770          H  
ATOM   8162 1HB  ASN A 520     -16.230  20.452 -37.484  1.00  1.070          H  
ATOM   8163 2HB  ASN A 520     -16.685  22.148 -37.585  1.00  1.070          H  
ATOM   8164 1HD2 ASN A 520     -18.685  19.739 -39.796  1.00  1.070          H  
ATOM   8165 2HD2 ASN A 520     -18.031  19.507 -38.210  1.00  1.070          H  
ATOM   8166  N   LEU A 521     -14.189  23.421 -37.163  1.00  0.630          N  
ATOM   8167  CA  LEU A 521     -13.430  24.041 -36.085  1.00  0.640          C  
ATOM   8168  C   LEU A 521     -14.211  24.043 -34.779  1.00  0.630          C  
ATOM   8169  O   LEU A 521     -15.349  24.508 -34.712  1.00  0.670          O  
ATOM   8170  CB  LEU A 521     -13.018  25.465 -36.508  1.00  0.890          C  
ATOM   8171  CG  LEU A 521     -12.261  26.382 -35.482  1.00  0.890          C  
ATOM   8172  CD1 LEU A 521     -10.905  25.794 -35.104  1.00  0.890          C  
ATOM   8173  CD2 LEU A 521     -12.043  27.745 -36.153  1.00  0.890          C  
ATOM   8174  H   LEU A 521     -14.910  23.963 -37.620  1.00  0.760          H  
ATOM   8175  HA  LEU A 521     -12.527  23.456 -35.934  1.00  0.770          H  
ATOM   8176 1HB  LEU A 521     -12.389  25.386 -37.383  1.00  1.070          H  
ATOM   8177 2HB  LEU A 521     -13.921  26.000 -36.799  1.00  1.070          H  
ATOM   8178  HG  LEU A 521     -12.858  26.503 -34.573  1.00  1.070          H  
ATOM   8179 1HD1 LEU A 521     -10.405  26.469 -34.414  1.00  1.070          H  
ATOM   8180 2HD1 LEU A 521     -11.042  24.838 -34.621  1.00  1.070          H  
ATOM   8181 3HD1 LEU A 521     -10.294  25.673 -35.999  1.00  1.070          H  
ATOM   8182 1HD2 LEU A 521     -11.529  28.414 -35.486  1.00  1.070          H  
ATOM   8183 2HD2 LEU A 521     -11.441  27.616 -37.060  1.00  1.070          H  
ATOM   8184 3HD2 LEU A 521     -13.003  28.186 -36.422  1.00  1.070          H  
ATOM   8185  N   VAL A 522     -13.593  23.495 -33.750  1.00  0.620          N  
ATOM   8186  CA  VAL A 522     -14.184  23.388 -32.433  1.00  0.590          C  
ATOM   8187  C   VAL A 522     -13.573  24.400 -31.496  1.00  0.570          C  
ATOM   8188  O   VAL A 522     -12.355  24.508 -31.396  1.00  0.570          O  
ATOM   8189  CB  VAL A 522     -13.971  21.975 -31.874  1.00  0.840          C  
ATOM   8190  CG1 VAL A 522     -14.536  21.843 -30.449  1.00  0.840          C  
ATOM   8191  CG2 VAL A 522     -14.632  20.976 -32.820  1.00  0.840          C  
ATOM   8192  H   VAL A 522     -12.659  23.144 -33.896  1.00  0.740          H  
ATOM   8193  HA  VAL A 522     -15.254  23.582 -32.510  1.00  0.710          H  
ATOM   8194  HB  VAL A 522     -12.917  21.787 -31.810  1.00  1.010          H  
ATOM   8195 1HG1 VAL A 522     -14.357  20.832 -30.082  1.00  1.010          H  
ATOM   8196 2HG1 VAL A 522     -14.050  22.551 -29.777  1.00  1.010          H  
ATOM   8197 3HG1 VAL A 522     -15.608  22.037 -30.461  1.00  1.010          H  
ATOM   8198 1HG2 VAL A 522     -14.477  19.973 -32.451  1.00  1.010          H  
ATOM   8199 2HG2 VAL A 522     -15.699  21.182 -32.874  1.00  1.010          H  
ATOM   8200 3HG2 VAL A 522     -14.202  21.062 -33.817  1.00  1.010          H  
ATOM   8201  N   LYS A 523     -14.423  25.161 -30.830  1.00  0.580          N  
ATOM   8202  CA  LYS A 523     -13.959  26.166 -29.888  1.00  0.590          C  
ATOM   8203  C   LYS A 523     -14.335  25.824 -28.449  1.00  0.550          C  
ATOM   8204  O   LYS A 523     -15.333  25.146 -28.200  1.00  0.530          O  
ATOM   8205  CB  LYS A 523     -14.510  27.533 -30.273  1.00  0.820          C  
ATOM   8206  CG  LYS A 523     -13.977  28.066 -31.601  1.00  0.820          C  
ATOM   8207  CD  LYS A 523     -14.620  29.401 -31.944  1.00  0.820          C  
ATOM   8208  CE  LYS A 523     -14.059  29.996 -33.230  1.00  0.820          C  
ATOM   8209  NZ  LYS A 523     -14.773  31.249 -33.611  1.00  0.820          N  
ATOM   8210  H   LYS A 523     -15.415  25.028 -30.982  1.00  0.700          H  
ATOM   8211  HA  LYS A 523     -12.870  26.215 -29.934  1.00  0.710          H  
ATOM   8212 1HB  LYS A 523     -15.595  27.486 -30.330  1.00  0.990          H  
ATOM   8213 2HB  LYS A 523     -14.251  28.255 -29.494  1.00  0.990          H  
ATOM   8214 1HG  LYS A 523     -12.893  28.187 -31.528  1.00  0.990          H  
ATOM   8215 2HG  LYS A 523     -14.188  27.347 -32.393  1.00  0.990          H  
ATOM   8216 1HD  LYS A 523     -15.696  29.266 -32.058  1.00  0.990          H  
ATOM   8217 2HD  LYS A 523     -14.445  30.103 -31.129  1.00  0.990          H  
ATOM   8218 1HE  LYS A 523     -13.009  30.236 -33.072  1.00  0.990          H  
ATOM   8219 2HE  LYS A 523     -14.138  29.276 -34.046  1.00  0.990          H  
ATOM   8220 1HZ  LYS A 523     -14.339  31.641 -34.462  1.00  0.990          H  
ATOM   8221 2HZ  LYS A 523     -15.746  31.060 -33.784  1.00  0.990          H  
ATOM   8222 3HZ  LYS A 523     -14.690  31.926 -32.872  1.00  0.990          H  
ATOM   8223  N   ASN A 524     -13.526  26.349 -27.527  1.00  0.560          N  
ATOM   8224  CA  ASN A 524     -13.659  26.276 -26.067  1.00  0.530          C  
ATOM   8225  C   ASN A 524     -13.643  24.861 -25.459  1.00  0.470          C  
ATOM   8226  O   ASN A 524     -14.245  24.629 -24.409  1.00  0.440          O  
ATOM   8227  CB  ASN A 524     -14.941  26.971 -25.656  1.00  0.750          C  
ATOM   8228  CG  ASN A 524     -15.005  28.398 -26.126  1.00  0.750          C  
ATOM   8229  OD1 ASN A 524     -14.024  29.152 -26.106  1.00  0.750          O  
ATOM   8230  ND2 ASN A 524     -16.176  28.791 -26.562  1.00  0.750          N  
ATOM   8231  H   ASN A 524     -12.728  26.879 -27.888  1.00  0.670          H  
ATOM   8232  HA  ASN A 524     -12.814  26.816 -25.636  1.00  0.640          H  
ATOM   8233 1HB  ASN A 524     -15.800  26.426 -26.046  1.00  0.900          H  
ATOM   8234 2HB  ASN A 524     -15.021  26.962 -24.570  1.00  0.900          H  
ATOM   8235 1HD2 ASN A 524     -16.304  29.726 -26.890  1.00  0.900          H  
ATOM   8236 2HD2 ASN A 524     -16.946  28.152 -26.564  1.00  0.900          H  
ATOM   8237  N   LYS A 525     -12.917  23.937 -26.086  1.00  0.500          N  
ATOM   8238  CA  LYS A 525     -12.757  22.556 -25.629  1.00  0.430          C  
ATOM   8239  C   LYS A 525     -11.316  22.142 -25.804  1.00  0.410          C  
ATOM   8240  O   LYS A 525     -10.652  22.648 -26.708  1.00  0.400          O  
ATOM   8241  CB  LYS A 525     -13.627  21.591 -26.447  1.00  0.630          C  
ATOM   8242  CG  LYS A 525     -15.132  21.808 -26.378  1.00  0.630          C  
ATOM   8243  CD  LYS A 525     -15.676  21.397 -25.023  1.00  0.630          C  
ATOM   8244  CE  LYS A 525     -17.180  21.536 -24.947  1.00  0.630          C  
ATOM   8245  NZ  LYS A 525     -17.666  21.149 -23.614  1.00  0.630          N  
ATOM   8246  H   LYS A 525     -12.440  24.196 -26.935  1.00  0.600          H  
ATOM   8247  HA  LYS A 525     -12.998  22.490 -24.568  1.00  0.520          H  
ATOM   8248 1HB  LYS A 525     -13.339  21.660 -27.494  1.00  0.760          H  
ATOM   8249 2HB  LYS A 525     -13.418  20.568 -26.127  1.00  0.760          H  
ATOM   8250 1HG  LYS A 525     -15.363  22.859 -26.561  1.00  0.760          H  
ATOM   8251 2HG  LYS A 525     -15.614  21.215 -27.153  1.00  0.760          H  
ATOM   8252 1HD  LYS A 525     -15.397  20.364 -24.806  1.00  0.760          H  
ATOM   8253 2HD  LYS A 525     -15.249  22.037 -24.252  1.00  0.760          H  
ATOM   8254 1HE  LYS A 525     -17.455  22.572 -25.142  1.00  0.760          H  
ATOM   8255 2HE  LYS A 525     -17.646  20.897 -25.696  1.00  0.760          H  
ATOM   8256 1HZ  LYS A 525     -18.669  21.233 -23.525  1.00  0.760          H  
ATOM   8257 2HZ  LYS A 525     -17.412  20.185 -23.435  1.00  0.760          H  
ATOM   8258 3HZ  LYS A 525     -17.238  21.742 -22.908  1.00  0.760          H  
ATOM   8259  N   CYS A 526     -10.831  21.214 -24.975  1.00  0.430          N  
ATOM   8260  CA  CYS A 526      -9.484  20.703 -25.217  1.00  0.420          C  
ATOM   8261  C   CYS A 526      -9.502  19.751 -26.400  1.00  0.420          C  
ATOM   8262  O   CYS A 526     -10.235  18.758 -26.411  1.00  0.420          O  
ATOM   8263  CB  CYS A 526      -8.936  19.984 -23.985  1.00  0.590          C  
ATOM   8264  SG  CYS A 526      -7.276  19.314 -24.210  1.00  0.590          S  
ATOM   8265  H   CYS A 526     -11.394  20.833 -24.220  1.00  0.520          H  
ATOM   8266  HA  CYS A 526      -8.827  21.533 -25.456  1.00  0.500          H  
ATOM   8267 1HB  CYS A 526      -8.914  20.674 -23.140  1.00  0.710          H  
ATOM   8268 2HB  CYS A 526      -9.590  19.165 -23.721  1.00  0.710          H  
ATOM   8269  N   VAL A 527      -8.742  20.121 -27.421  1.00  0.410          N  
ATOM   8270  CA  VAL A 527      -8.673  19.378 -28.660  1.00  0.420          C  
ATOM   8271  C   VAL A 527      -7.256  19.186 -29.185  1.00  0.400          C  
ATOM   8272  O   VAL A 527      -6.319  19.906 -28.817  1.00  0.390          O  
ATOM   8273  CB  VAL A 527      -9.492  20.111 -29.732  1.00  0.580          C  
ATOM   8274  CG1 VAL A 527     -10.979  20.215 -29.316  1.00  0.580          C  
ATOM   8275  CG2 VAL A 527      -8.911  21.526 -29.947  1.00  0.580          C  
ATOM   8276  H   VAL A 527      -8.180  20.972 -27.319  1.00  0.490          H  
ATOM   8277  HA  VAL A 527      -9.109  18.395 -28.496  1.00  0.500          H  
ATOM   8278  HB  VAL A 527      -9.435  19.540 -30.647  1.00  0.700          H  
ATOM   8279 1HG1 VAL A 527     -11.543  20.715 -30.089  1.00  0.700          H  
ATOM   8280 2HG1 VAL A 527     -11.382  19.225 -29.157  1.00  0.700          H  
ATOM   8281 3HG1 VAL A 527     -11.066  20.783 -28.407  1.00  0.700          H  
ATOM   8282 1HG2 VAL A 527      -9.475  22.044 -30.706  1.00  0.700          H  
ATOM   8283 2HG2 VAL A 527      -8.975  22.091 -29.016  1.00  0.700          H  
ATOM   8284 3HG2 VAL A 527      -7.870  21.469 -30.258  1.00  0.700          H  
ATOM   8285  N   ASN A 528      -7.106  18.253 -30.117  1.00  0.410          N  
ATOM   8286  CA  ASN A 528      -5.868  18.176 -30.859  1.00  0.390          C  
ATOM   8287  C   ASN A 528      -6.097  19.014 -32.103  1.00  0.410          C  
ATOM   8288  O   ASN A 528      -7.247  19.169 -32.535  1.00  0.430          O  
ATOM   8289  CB  ASN A 528      -5.508  16.753 -31.203  1.00  0.550          C  
ATOM   8290  CG  ASN A 528      -5.152  15.933 -30.009  1.00  0.550          C  
ATOM   8291  OD1 ASN A 528      -4.403  16.350 -29.105  1.00  0.550          O  
ATOM   8292  ND2 ASN A 528      -5.683  14.733 -29.988  1.00  0.550          N  
ATOM   8293  H   ASN A 528      -7.871  17.613 -30.358  1.00  0.490          H  
ATOM   8294  HA  ASN A 528      -5.057  18.628 -30.295  1.00  0.470          H  
ATOM   8295 1HB  ASN A 528      -6.348  16.280 -31.710  1.00  0.660          H  
ATOM   8296 2HB  ASN A 528      -4.668  16.752 -31.895  1.00  0.660          H  
ATOM   8297 1HD2 ASN A 528      -5.485  14.098 -29.240  1.00  0.660          H  
ATOM   8298 2HD2 ASN A 528      -6.283  14.439 -30.735  1.00  0.660          H  
ATOM   8299  N   PHE A 529      -5.037  19.528 -32.698  1.00  0.400          N  
ATOM   8300  CA  PHE A 529      -5.201  20.300 -33.917  1.00  0.420          C  
ATOM   8301  C   PHE A 529      -4.030  20.283 -34.893  1.00  0.410          C  
ATOM   8302  O   PHE A 529      -2.887  19.966 -34.543  1.00  0.400          O  
ATOM   8303  CB  PHE A 529      -5.500  21.765 -33.572  1.00  0.580          C  
ATOM   8304  CG  PHE A 529      -4.411  22.406 -32.756  1.00  0.580          C  
ATOM   8305  CD1 PHE A 529      -3.280  22.950 -33.357  1.00  0.580          C  
ATOM   8306  CD2 PHE A 529      -4.533  22.495 -31.378  1.00  0.580          C  
ATOM   8307  CE1 PHE A 529      -2.296  23.536 -32.605  1.00  0.580          C  
ATOM   8308  CE2 PHE A 529      -3.553  23.089 -30.635  1.00  0.580          C  
ATOM   8309  CZ  PHE A 529      -2.432  23.599 -31.243  1.00  0.580          C  
ATOM   8310  H   PHE A 529      -4.114  19.421 -32.270  1.00  0.480          H  
ATOM   8311  HA  PHE A 529      -6.061  19.890 -34.432  1.00  0.500          H  
ATOM   8312 1HB  PHE A 529      -5.630  22.339 -34.492  1.00  0.700          H  
ATOM   8313 2HB  PHE A 529      -6.434  21.824 -33.014  1.00  0.700          H  
ATOM   8314  HD1 PHE A 529      -3.163  22.894 -34.441  1.00  0.700          H  
ATOM   8315  HD2 PHE A 529      -5.420  22.081 -30.882  1.00  0.700          H  
ATOM   8316  HE1 PHE A 529      -1.408  23.943 -33.094  1.00  0.700          H  
ATOM   8317  HE2 PHE A 529      -3.654  23.155 -29.562  1.00  0.700          H  
ATOM   8318  HZ  PHE A 529      -1.654  24.062 -30.638  1.00  0.700          H  
ATOM   8319  N   ASN A 530      -4.349  20.698 -36.128  1.00  0.430          N  
ATOM   8320  CA  ASN A 530      -3.423  20.914 -37.245  1.00  0.430          C  
ATOM   8321  C   ASN A 530      -3.772  22.181 -38.056  1.00  0.450          C  
ATOM   8322  O   ASN A 530      -4.743  22.179 -38.814  1.00  0.470          O  
ATOM   8323  CB  ASN A 530      -3.393  19.690 -38.177  1.00  0.600          C  
ATOM   8324  CG  ASN A 530      -2.379  19.820 -39.368  1.00  0.600          C  
ATOM   8325  OD1 ASN A 530      -2.170  20.956 -39.835  1.00  0.600          O  
ATOM   8326  ND2 ASN A 530      -1.807  18.703 -39.836  1.00  0.600          N  
ATOM   8327  H   ASN A 530      -5.345  20.837 -36.306  1.00  0.520          H  
ATOM   8328  HA  ASN A 530      -2.430  21.053 -36.840  1.00  0.520          H  
ATOM   8329 1HB  ASN A 530      -3.146  18.801 -37.597  1.00  0.720          H  
ATOM   8330 2HB  ASN A 530      -4.379  19.539 -38.585  1.00  0.720          H  
ATOM   8331 1HD2 ASN A 530      -1.148  18.735 -40.628  1.00  0.720          H  
ATOM   8332 2HD2 ASN A 530      -2.026  17.822 -39.417  1.00  0.720          H  
ATOM   8333  N   PHE A 531      -3.012  23.274 -37.883  1.00  0.460          N  
ATOM   8334  CA  PHE A 531      -3.267  24.509 -38.648  1.00  0.470          C  
ATOM   8335  C   PHE A 531      -2.167  24.702 -39.693  1.00  0.470          C  
ATOM   8336  O   PHE A 531      -1.032  25.038 -39.358  1.00  0.470          O  
ATOM   8337  CB  PHE A 531      -3.358  25.764 -37.759  1.00  0.650          C  
ATOM   8338  CG  PHE A 531      -4.573  25.838 -36.848  1.00  0.650          C  
ATOM   8339  CD1 PHE A 531      -4.530  25.370 -35.550  1.00  0.650          C  
ATOM   8340  CD2 PHE A 531      -5.767  26.398 -37.312  1.00  0.650          C  
ATOM   8341  CE1 PHE A 531      -5.645  25.452 -34.727  1.00  0.650          C  
ATOM   8342  CE2 PHE A 531      -6.882  26.487 -36.500  1.00  0.650          C  
ATOM   8343  CZ  PHE A 531      -6.819  26.014 -35.208  1.00  0.650          C  
ATOM   8344  H   PHE A 531      -2.231  23.213 -37.227  1.00  0.550          H  
ATOM   8345  HA  PHE A 531      -4.214  24.404 -39.181  1.00  0.560          H  
ATOM   8346 1HB  PHE A 531      -2.467  25.824 -37.135  1.00  0.780          H  
ATOM   8347 2HB  PHE A 531      -3.364  26.646 -38.397  1.00  0.780          H  
ATOM   8348  HD1 PHE A 531      -3.605  24.947 -35.185  1.00  0.780          H  
ATOM   8349  HD2 PHE A 531      -5.814  26.774 -38.331  1.00  0.780          H  
ATOM   8350  HE1 PHE A 531      -5.592  25.082 -33.703  1.00  0.780          H  
ATOM   8351  HE2 PHE A 531      -7.811  26.935 -36.888  1.00  0.780          H  
ATOM   8352  HZ  PHE A 531      -7.689  26.089 -34.579  1.00  0.780          H  
ATOM   8353  N   ASN A 532      -2.471  24.399 -40.950  1.00  0.470          N  
ATOM   8354  CA  ASN A 532      -1.493  24.457 -42.046  1.00  0.490          C  
ATOM   8355  C   ASN A 532      -0.207  23.692 -41.749  1.00  0.480          C  
ATOM   8356  O   ASN A 532       0.869  24.129 -42.149  1.00  0.510          O  
ATOM   8357  CB  ASN A 532      -1.115  25.889 -42.384  1.00  0.680          C  
ATOM   8358  CG  ASN A 532      -2.231  26.670 -42.855  1.00  0.680          C  
ATOM   8359  OD1 ASN A 532      -3.174  26.124 -43.401  1.00  0.680          O  
ATOM   8360  ND2 ASN A 532      -2.155  27.958 -42.691  1.00  0.680          N  
ATOM   8361  H   ASN A 532      -3.441  24.127 -41.174  1.00  0.560          H  
ATOM   8362  HA  ASN A 532      -1.946  24.003 -42.921  1.00  0.590          H  
ATOM   8363 1HB  ASN A 532      -0.694  26.373 -41.516  1.00  0.810          H  
ATOM   8364 2HB  ASN A 532      -0.348  25.895 -43.156  1.00  0.810          H  
ATOM   8365 1HD2 ASN A 532      -2.895  28.547 -43.024  1.00  0.810          H  
ATOM   8366 2HD2 ASN A 532      -1.351  28.353 -42.247  1.00  0.810          H  
ATOM   8367  N   GLY A 533      -0.299  22.536 -41.101  1.00  0.440          N  
ATOM   8368  CA  GLY A 533       0.868  21.746 -40.736  1.00  0.420          C  
ATOM   8369  C   GLY A 533       1.348  21.985 -39.297  1.00  0.400          C  
ATOM   8370  O   GLY A 533       2.177  21.232 -38.783  1.00  0.380          O  
ATOM   8371  H   GLY A 533      -1.208  22.175 -40.818  1.00  0.530          H  
ATOM   8372 1HA  GLY A 533       0.623  20.694 -40.850  1.00  0.500          H  
ATOM   8373 2HA  GLY A 533       1.679  21.970 -41.424  1.00  0.500          H  
ATOM   8374  N   LEU A 534       0.838  23.014 -38.631  1.00  0.410          N  
ATOM   8375  CA  LEU A 534       1.237  23.290 -37.260  1.00  0.410          C  
ATOM   8376  C   LEU A 534       0.406  22.446 -36.334  1.00  0.400          C  
ATOM   8377  O   LEU A 534      -0.811  22.626 -36.244  1.00  0.420          O  
ATOM   8378  CB  LEU A 534       0.997  24.770 -36.924  1.00  0.570          C  
ATOM   8379  CG  LEU A 534       1.347  25.262 -35.519  1.00  0.570          C  
ATOM   8380  CD1 LEU A 534       2.844  25.148 -35.264  1.00  0.570          C  
ATOM   8381  CD2 LEU A 534       0.903  26.691 -35.421  1.00  0.570          C  
ATOM   8382  H   LEU A 534       0.174  23.644 -39.082  1.00  0.490          H  
ATOM   8383  HA  LEU A 534       2.281  23.026 -37.137  1.00  0.490          H  
ATOM   8384 1HB  LEU A 534       1.542  25.376 -37.615  1.00  0.690          H  
ATOM   8385 2HB  LEU A 534      -0.055  24.976 -37.074  1.00  0.690          H  
ATOM   8386  HG  LEU A 534       0.823  24.660 -34.773  1.00  0.690          H  
ATOM   8387 1HD1 LEU A 534       3.070  25.512 -34.266  1.00  0.690          H  
ATOM   8388 2HD1 LEU A 534       3.164  24.113 -35.337  1.00  0.690          H  
ATOM   8389 3HD1 LEU A 534       3.383  25.750 -35.998  1.00  0.690          H  
ATOM   8390 1HD2 LEU A 534       1.123  27.074 -34.452  1.00  0.690          H  
ATOM   8391 2HD2 LEU A 534       1.433  27.276 -36.167  1.00  0.690          H  
ATOM   8392 3HD2 LEU A 534      -0.169  26.753 -35.602  1.00  0.690          H  
ATOM   8393  N   THR A 535       1.035  21.540 -35.607  1.00  0.380          N  
ATOM   8394  CA  THR A 535       0.237  20.658 -34.786  1.00  0.380          C  
ATOM   8395  C   THR A 535       0.491  20.812 -33.310  1.00  0.390          C  
ATOM   8396  O   THR A 535       1.568  21.234 -32.880  1.00  0.400          O  
ATOM   8397  CB  THR A 535       0.500  19.196 -35.182  1.00  0.530          C  
ATOM   8398  OG1 THR A 535       1.888  18.883 -34.947  1.00  0.530          O  
ATOM   8399  CG2 THR A 535       0.175  18.999 -36.662  1.00  0.530          C  
ATOM   8400  H   THR A 535       2.037  21.412 -35.672  1.00  0.460          H  
ATOM   8401  HA  THR A 535      -0.804  20.882 -34.958  1.00  0.460          H  
ATOM   8402  HB  THR A 535      -0.127  18.536 -34.582  1.00  0.640          H  
ATOM   8403  HG1 THR A 535       2.064  18.888 -34.000  1.00  0.640          H  
ATOM   8404 1HG2 THR A 535       0.359  17.966 -36.943  1.00  0.640          H  
ATOM   8405 2HG2 THR A 535      -0.859  19.237 -36.820  1.00  0.640          H  
ATOM   8406 3HG2 THR A 535       0.792  19.647 -37.273  1.00  0.640          H  
ATOM   8407  N   GLY A 536      -0.494  20.383 -32.535  1.00  0.390          N  
ATOM   8408  CA  GLY A 536      -0.392  20.405 -31.086  1.00  0.390          C  
ATOM   8409  C   GLY A 536      -1.716  20.115 -30.397  1.00  0.390          C  
ATOM   8410  O   GLY A 536      -2.687  19.677 -31.027  1.00  0.390          O  
ATOM   8411  H   GLY A 536      -1.356  20.078 -33.001  1.00  0.470          H  
ATOM   8412 1HA  GLY A 536       0.351  19.676 -30.766  1.00  0.470          H  
ATOM   8413 2HA  GLY A 536      -0.031  21.382 -30.770  1.00  0.470          H  
ATOM   8414  N   THR A 537      -1.725  20.335 -29.085  1.00  0.410          N  
ATOM   8415  CA  THR A 537      -2.889  20.106 -28.235  1.00  0.410          C  
ATOM   8416  C   THR A 537      -3.164  21.381 -27.457  1.00  0.430          C  
ATOM   8417  O   THR A 537      -2.230  22.035 -26.984  1.00  0.470          O  
ATOM   8418  CB  THR A 537      -2.663  18.931 -27.251  1.00  0.570          C  
ATOM   8419  OG1 THR A 537      -2.373  17.727 -27.984  1.00  0.570          O  
ATOM   8420  CG2 THR A 537      -3.894  18.688 -26.353  1.00  0.570          C  
ATOM   8421  H   THR A 537      -0.881  20.684 -28.651  1.00  0.490          H  
ATOM   8422  HA  THR A 537      -3.757  19.895 -28.854  1.00  0.490          H  
ATOM   8423  HB  THR A 537      -1.811  19.164 -26.617  1.00  0.690          H  
ATOM   8424  HG1 THR A 537      -3.154  17.443 -28.502  1.00  0.690          H  
ATOM   8425 1HG2 THR A 537      -3.695  17.859 -25.680  1.00  0.690          H  
ATOM   8426 2HG2 THR A 537      -4.115  19.568 -25.768  1.00  0.690          H  
ATOM   8427 3HG2 THR A 537      -4.746  18.449 -26.981  1.00  0.690          H  
ATOM   8428  N   GLY A 538      -4.430  21.753 -27.347  1.00  0.420          N  
ATOM   8429  CA  GLY A 538      -4.788  22.951 -26.596  1.00  0.430          C  
ATOM   8430  C   GLY A 538      -6.258  23.307 -26.710  1.00  0.430          C  
ATOM   8431  O   GLY A 538      -7.060  22.593 -27.312  1.00  0.420          O  
ATOM   8432  H   GLY A 538      -5.152  21.165 -27.776  1.00  0.500          H  
ATOM   8433 1HA  GLY A 538      -4.528  22.819 -25.545  1.00  0.520          H  
ATOM   8434 2HA  GLY A 538      -4.191  23.788 -26.949  1.00  0.520          H  
ATOM   8435  N   VAL A 539      -6.615  24.421 -26.108  1.00  0.460          N  
ATOM   8436  CA  VAL A 539      -7.975  24.903 -26.108  1.00  0.470          C  
ATOM   8437  C   VAL A 539      -8.011  26.110 -27.028  1.00  0.490          C  
ATOM   8438  O   VAL A 539      -7.234  27.053 -26.864  1.00  0.510          O  
ATOM   8439  CB  VAL A 539      -8.400  25.274 -24.679  1.00  0.650          C  
ATOM   8440  CG1 VAL A 539      -9.847  25.778 -24.665  1.00  0.650          C  
ATOM   8441  CG2 VAL A 539      -8.185  24.072 -23.755  1.00  0.650          C  
ATOM   8442  H   VAL A 539      -5.902  24.943 -25.614  1.00  0.550          H  
ATOM   8443  HA  VAL A 539      -8.638  24.131 -26.499  1.00  0.560          H  
ATOM   8444  HB  VAL A 539      -7.788  26.070 -24.339  1.00  0.780          H  
ATOM   8445 1HG1 VAL A 539     -10.120  26.058 -23.650  1.00  0.780          H  
ATOM   8446 2HG1 VAL A 539      -9.954  26.642 -25.314  1.00  0.780          H  
ATOM   8447 3HG1 VAL A 539     -10.501  24.984 -25.008  1.00  0.780          H  
ATOM   8448 1HG2 VAL A 539      -8.451  24.345 -22.740  1.00  0.780          H  
ATOM   8449 2HG2 VAL A 539      -8.797  23.260 -24.073  1.00  0.780          H  
ATOM   8450 3HG2 VAL A 539      -7.139  23.774 -23.778  1.00  0.780          H  
ATOM   8451  N   LEU A 540      -8.872  26.058 -28.023  1.00  0.500          N  
ATOM   8452  CA  LEU A 540      -8.946  27.099 -29.034  1.00  0.520          C  
ATOM   8453  C   LEU A 540     -10.026  28.127 -28.685  1.00  0.540          C  
ATOM   8454  O   LEU A 540     -11.197  27.763 -28.516  1.00  0.560          O  
ATOM   8455  CB  LEU A 540      -9.269  26.414 -30.378  1.00  0.720          C  
ATOM   8456  CG  LEU A 540      -8.327  25.217 -30.812  1.00  0.720          C  
ATOM   8457  CD1 LEU A 540      -8.853  24.610 -32.109  1.00  0.720          C  
ATOM   8458  CD2 LEU A 540      -6.901  25.695 -30.981  1.00  0.720          C  
ATOM   8459  H   LEU A 540      -9.491  25.261 -28.092  1.00  0.600          H  
ATOM   8460  HA  LEU A 540      -7.990  27.620 -29.090  1.00  0.620          H  
ATOM   8461 1HB  LEU A 540     -10.293  26.039 -30.349  1.00  0.860          H  
ATOM   8462 2HB  LEU A 540      -9.203  27.153 -31.142  1.00  0.860          H  
ATOM   8463  HG  LEU A 540      -8.349  24.441 -30.046  1.00  0.860          H  
ATOM   8464 1HD1 LEU A 540      -8.221  23.772 -32.408  1.00  0.860          H  
ATOM   8465 2HD1 LEU A 540      -9.876  24.256 -31.956  1.00  0.860          H  
ATOM   8466 3HD1 LEU A 540      -8.849  25.357 -32.877  1.00  0.860          H  
ATOM   8467 1HD2 LEU A 540      -6.269  24.861 -31.272  1.00  0.860          H  
ATOM   8468 2HD2 LEU A 540      -6.853  26.471 -31.747  1.00  0.860          H  
ATOM   8469 3HD2 LEU A 540      -6.554  26.089 -30.034  1.00  0.860          H  
ATOM   8470  N   THR A 541      -9.638  29.401 -28.523  1.00  0.550          N  
ATOM   8471  CA  THR A 541     -10.630  30.427 -28.160  1.00  0.580          C  
ATOM   8472  C   THR A 541     -10.521  31.677 -29.037  1.00  0.600          C  
ATOM   8473  O   THR A 541      -9.449  32.011 -29.536  1.00  0.580          O  
ATOM   8474  CB  THR A 541     -10.493  30.850 -26.671  1.00  0.800          C  
ATOM   8475  OG1 THR A 541      -9.232  31.504 -26.456  1.00  0.800          O  
ATOM   8476  CG2 THR A 541     -10.543  29.612 -25.768  1.00  0.800          C  
ATOM   8477  H   THR A 541      -8.645  29.641 -28.640  1.00  0.660          H  
ATOM   8478  HA  THR A 541     -11.629  30.013 -28.301  1.00  0.700          H  
ATOM   8479  HB  THR A 541     -11.305  31.529 -26.409  1.00  0.960          H  
ATOM   8480  HG1 THR A 541      -9.219  32.354 -26.921  1.00  0.960          H  
ATOM   8481 1HG2 THR A 541     -10.450  29.918 -24.729  1.00  0.960          H  
ATOM   8482 2HG2 THR A 541     -11.484  29.096 -25.910  1.00  0.960          H  
ATOM   8483 3HG2 THR A 541      -9.724  28.944 -26.015  1.00  0.960          H  
ATOM   8484  N   GLU A 542     -11.612  32.435 -29.147  1.00  0.640          N  
ATOM   8485  CA  GLU A 542     -11.611  33.693 -29.909  1.00  0.670          C  
ATOM   8486  C   GLU A 542     -10.597  34.681 -29.350  1.00  0.690          C  
ATOM   8487  O   GLU A 542     -10.590  34.931 -28.143  1.00  0.690          O  
ATOM   8488  CB  GLU A 542     -13.009  34.317 -29.884  1.00  0.930          C  
ATOM   8489  CG  GLU A 542     -13.164  35.591 -30.712  1.00  0.930          C  
ATOM   8490  CD  GLU A 542     -14.574  36.107 -30.712  1.00  0.930          C  
ATOM   8491  OE1 GLU A 542     -15.410  35.488 -30.100  1.00  0.930          O  
ATOM   8492  OE2 GLU A 542     -14.820  37.112 -31.331  1.00  0.930          O  
ATOM   8493  H   GLU A 542     -12.466  32.131 -28.696  1.00  0.770          H  
ATOM   8494  HA  GLU A 542     -11.335  33.476 -30.944  1.00  0.800          H  
ATOM   8495 1HB  GLU A 542     -13.736  33.591 -30.247  1.00  1.110          H  
ATOM   8496 2HB  GLU A 542     -13.277  34.560 -28.855  1.00  1.110          H  
ATOM   8497 1HG  GLU A 542     -12.510  36.367 -30.307  1.00  1.110          H  
ATOM   8498 2HG  GLU A 542     -12.851  35.389 -31.736  1.00  1.110          H  
ATOM   8499  N   SER A 543      -9.781  35.280 -30.221  1.00  0.720          N  
ATOM   8500  CA  SER A 543      -8.770  36.227 -29.768  1.00  0.750          C  
ATOM   8501  C   SER A 543      -8.999  37.650 -30.220  1.00  0.780          C  
ATOM   8502  O   SER A 543      -9.583  37.905 -31.273  1.00  0.790          O  
ATOM   8503  CB  SER A 543      -7.431  35.816 -30.253  1.00  1.040          C  
ATOM   8504  OG  SER A 543      -6.457  36.728 -29.830  1.00  1.040          O  
ATOM   8505  H   SER A 543      -9.807  35.034 -31.214  1.00  0.860          H  
ATOM   8506  HA  SER A 543      -8.755  36.213 -28.678  1.00  0.900          H  
ATOM   8507 1HB  SER A 543      -7.220  34.834 -29.901  1.00  1.250          H  
ATOM   8508 2HB  SER A 543      -7.445  35.776 -31.319  1.00  1.250          H  
ATOM   8509  HG  SER A 543      -5.653  36.167 -29.653  1.00  1.250          H  
ATOM   8510  N   ASN A 544      -8.531  38.594 -29.404  1.00  0.810          N  
ATOM   8511  CA  ASN A 544      -8.599  40.013 -29.738  1.00  0.850          C  
ATOM   8512  C   ASN A 544      -7.256  40.530 -30.260  1.00  0.870          C  
ATOM   8513  O   ASN A 544      -7.061  41.739 -30.410  1.00  0.920          O  
ATOM   8514  CB  ASN A 544      -9.034  40.817 -28.529  1.00  1.170          C  
ATOM   8515  CG  ASN A 544     -10.454  40.543 -28.122  1.00  1.170          C  
ATOM   8516  OD1 ASN A 544     -11.348  40.388 -28.961  1.00  1.170          O  
ATOM   8517  ND2 ASN A 544     -10.682  40.476 -26.835  1.00  1.170          N  
ATOM   8518  H   ASN A 544      -8.077  38.296 -28.549  1.00  0.970          H  
ATOM   8519  HA  ASN A 544      -9.331  40.150 -30.535  1.00  1.020          H  
ATOM   8520 1HB  ASN A 544      -8.377  40.590 -27.689  1.00  1.410          H  
ATOM   8521 2HB  ASN A 544      -8.932  41.881 -28.743  1.00  1.410          H  
ATOM   8522 1HD2 ASN A 544     -11.607  40.297 -26.499  1.00  1.410          H  
ATOM   8523 2HD2 ASN A 544      -9.934  40.609 -26.184  1.00  1.410          H  
ATOM   8524  N   LYS A 545      -6.319  39.617 -30.515  1.00  0.830          N  
ATOM   8525  CA  LYS A 545      -4.997  39.991 -31.000  1.00  0.860          C  
ATOM   8526  C   LYS A 545      -5.056  40.267 -32.500  1.00  0.910          C  
ATOM   8527  O   LYS A 545      -5.630  39.492 -33.262  1.00  0.960          O  
ATOM   8528  CB  LYS A 545      -3.987  38.879 -30.662  1.00  1.190          C  
ATOM   8529  CG  LYS A 545      -2.503  39.205 -30.916  1.00  1.190          C  
ATOM   8530  CD  LYS A 545      -1.585  38.047 -30.424  1.00  1.190          C  
ATOM   8531  CE  LYS A 545      -0.094  38.388 -30.569  1.00  1.190          C  
ATOM   8532  NZ  LYS A 545       0.794  37.199 -30.277  1.00  1.190          N  
ATOM   8533  H   LYS A 545      -6.532  38.630 -30.364  1.00  1.000          H  
ATOM   8534  HA  LYS A 545      -4.686  40.910 -30.500  1.00  1.030          H  
ATOM   8535 1HB  LYS A 545      -4.095  38.606 -29.612  1.00  1.430          H  
ATOM   8536 2HB  LYS A 545      -4.232  37.992 -31.248  1.00  1.430          H  
ATOM   8537 1HG  LYS A 545      -2.340  39.359 -31.987  1.00  1.430          H  
ATOM   8538 2HG  LYS A 545      -2.236  40.122 -30.392  1.00  1.430          H  
ATOM   8539 1HD  LYS A 545      -1.786  37.866 -29.366  1.00  1.430          H  
ATOM   8540 2HD  LYS A 545      -1.798  37.130 -30.954  1.00  1.430          H  
ATOM   8541 1HE  LYS A 545       0.101  38.735 -31.583  1.00  1.430          H  
ATOM   8542 2HE  LYS A 545       0.151  39.184 -29.868  1.00  1.430          H  
ATOM   8543 1HZ  LYS A 545       1.767  37.439 -30.379  1.00  1.430          H  
ATOM   8544 2HZ  LYS A 545       0.672  36.797 -29.336  1.00  1.430          H  
ATOM   8545 3HZ  LYS A 545       0.569  36.476 -30.939  1.00  1.430          H  
ATOM   8546  N   LYS A 546      -4.470  41.376 -32.929  1.00  1.040          N  
ATOM   8547  CA  LYS A 546      -4.450  41.709 -34.346  1.00  1.120          C  
ATOM   8548  C   LYS A 546      -3.178  41.235 -35.024  1.00  1.090          C  
ATOM   8549  O   LYS A 546      -2.078  41.559 -34.584  1.00  1.330          O  
ATOM   8550  CB  LYS A 546      -4.598  43.219 -34.551  1.00  1.540          C  
ATOM   8551  CG  LYS A 546      -4.650  43.654 -36.022  1.00  1.540          C  
ATOM   8552  CD  LYS A 546      -4.856  45.158 -36.160  1.00  1.540          C  
ATOM   8553  CE  LYS A 546      -4.869  45.578 -37.626  1.00  1.540          C  
ATOM   8554  NZ  LYS A 546      -5.070  47.049 -37.783  1.00  1.540          N  
ATOM   8555  H   LYS A 546      -4.028  41.991 -32.260  1.00  1.250          H  
ATOM   8556  HA  LYS A 546      -5.290  41.210 -34.829  1.00  1.340          H  
ATOM   8557 1HB  LYS A 546      -5.510  43.563 -34.063  1.00  1.840          H  
ATOM   8558 2HB  LYS A 546      -3.760  43.732 -34.080  1.00  1.840          H  
ATOM   8559 1HG  LYS A 546      -3.712  43.390 -36.519  1.00  1.840          H  
ATOM   8560 2HG  LYS A 546      -5.462  43.133 -36.528  1.00  1.840          H  
ATOM   8561 1HD  LYS A 546      -5.803  45.443 -35.697  1.00  1.840          H  
ATOM   8562 2HD  LYS A 546      -4.049  45.681 -35.648  1.00  1.840          H  
ATOM   8563 1HE  LYS A 546      -3.919  45.299 -38.084  1.00  1.840          H  
ATOM   8564 2HE  LYS A 546      -5.675  45.055 -38.140  1.00  1.840          H  
ATOM   8565 1HZ  LYS A 546      -5.071  47.287 -38.765  1.00  1.840          H  
ATOM   8566 2HZ  LYS A 546      -5.954  47.316 -37.371  1.00  1.840          H  
ATOM   8567 3HZ  LYS A 546      -4.321  47.544 -37.319  1.00  1.840          H  
ATOM   8568  N   PHE A 547      -3.335  40.476 -36.102  1.00  0.930          N  
ATOM   8569  CA  PHE A 547      -2.209  39.990 -36.895  1.00  0.850          C  
ATOM   8570  C   PHE A 547      -2.093  40.857 -38.128  1.00  0.860          C  
ATOM   8571  O   PHE A 547      -3.107  41.326 -38.652  1.00  0.870          O  
ATOM   8572  CB  PHE A 547      -2.362  38.529 -37.356  1.00  1.220          C  
ATOM   8573  CG  PHE A 547      -2.220  37.418 -36.314  1.00  1.220          C  
ATOM   8574  CD1 PHE A 547      -2.325  37.619 -34.939  1.00  1.220          C  
ATOM   8575  CD2 PHE A 547      -1.956  36.124 -36.753  1.00  1.220          C  
ATOM   8576  CE1 PHE A 547      -2.180  36.562 -34.079  1.00  1.220          C  
ATOM   8577  CE2 PHE A 547      -1.816  35.090 -35.871  1.00  1.220          C  
ATOM   8578  CZ  PHE A 547      -1.926  35.304 -34.552  1.00  1.220          C  
ATOM   8579  H   PHE A 547      -4.275  40.253 -36.396  1.00  1.120          H  
ATOM   8580  HA  PHE A 547      -1.285  40.088 -36.321  1.00  1.020          H  
ATOM   8581 1HB  PHE A 547      -3.340  38.419 -37.813  1.00  1.470          H  
ATOM   8582 2HB  PHE A 547      -1.639  38.335 -38.152  1.00  1.470          H  
ATOM   8583  HD1 PHE A 547      -2.525  38.599 -34.534  1.00  1.470          H  
ATOM   8584  HD2 PHE A 547      -1.865  35.934 -37.823  1.00  1.470          H  
ATOM   8585  HE1 PHE A 547      -2.273  36.724 -33.026  1.00  1.470          H  
ATOM   8586  HE2 PHE A 547      -1.620  34.101 -36.225  1.00  1.470          H  
ATOM   8587  HZ  PHE A 547      -1.813  34.475 -33.874  1.00  1.470          H  
ATOM   8588  N   LEU A 548      -0.880  41.037 -38.616  1.00  0.900          N  
ATOM   8589  CA  LEU A 548      -0.678  41.794 -39.833  1.00  0.940          C  
ATOM   8590  C   LEU A 548      -1.102  40.906 -41.006  1.00  0.900          C  
ATOM   8591  O   LEU A 548      -1.142  39.680 -40.862  1.00  0.890          O  
ATOM   8592  CB  LEU A 548       0.792  42.237 -39.929  1.00  1.300          C  
ATOM   8593  CG  LEU A 548       1.299  43.164 -38.798  1.00  1.300          C  
ATOM   8594  CD1 LEU A 548       2.778  43.385 -38.983  1.00  1.300          C  
ATOM   8595  CD2 LEU A 548       0.560  44.498 -38.826  1.00  1.300          C  
ATOM   8596  H   LEU A 548      -0.066  40.634 -38.135  1.00  1.080          H  
ATOM   8597  HA  LEU A 548      -1.322  42.660 -39.785  1.00  1.130          H  
ATOM   8598 1HB  LEU A 548       1.401  41.367 -39.924  1.00  1.560          H  
ATOM   8599 2HB  LEU A 548       0.976  42.744 -40.847  1.00  1.560          H  
ATOM   8600  HG  LEU A 548       1.142  42.683 -37.833  1.00  1.560          H  
ATOM   8601 1HD1 LEU A 548       3.153  44.023 -38.183  1.00  1.560          H  
ATOM   8602 2HD1 LEU A 548       3.300  42.432 -38.957  1.00  1.560          H  
ATOM   8603 3HD1 LEU A 548       2.947  43.868 -39.932  1.00  1.560          H  
ATOM   8604 1HD2 LEU A 548       0.945  45.132 -38.027  1.00  1.560          H  
ATOM   8605 2HD2 LEU A 548       0.723  44.988 -39.787  1.00  1.560          H  
ATOM   8606 3HD2 LEU A 548      -0.502  44.350 -38.671  1.00  1.560          H  
ATOM   8607  N   PRO A 549      -1.422  41.472 -42.187  1.00  0.920          N  
ATOM   8608  CA  PRO A 549      -1.846  40.774 -43.395  1.00  0.910          C  
ATOM   8609  C   PRO A 549      -0.971  39.595 -43.805  1.00  0.860          C  
ATOM   8610  O   PRO A 549      -1.457  38.670 -44.460  1.00  0.860          O  
ATOM   8611  CB  PRO A 549      -1.795  41.886 -44.451  1.00  1.360          C  
ATOM   8612  CG  PRO A 549      -2.069  43.152 -43.683  1.00  1.360          C  
ATOM   8613  CD  PRO A 549      -1.386  42.964 -42.357  1.00  1.360          C  
ATOM   8614  HA  PRO A 549      -2.883  40.438 -43.251  1.00  1.090          H  
ATOM   8615 1HB  PRO A 549      -0.817  41.888 -44.950  1.00  1.640          H  
ATOM   8616 2HB  PRO A 549      -2.547  41.691 -45.231  1.00  1.640          H  
ATOM   8617 1HG  PRO A 549      -1.684  44.022 -44.240  1.00  1.640          H  
ATOM   8618 2HG  PRO A 549      -3.156  43.301 -43.580  1.00  1.640          H  
ATOM   8619 1HD  PRO A 549      -0.368  43.348 -42.430  1.00  1.640          H  
ATOM   8620 2HD  PRO A 549      -1.988  43.488 -41.608  1.00  1.640          H  
ATOM   8621  N   PHE A 550       0.300  39.603 -43.417  1.00  0.860          N  
ATOM   8622  CA  PHE A 550       1.189  38.531 -43.798  1.00  0.850          C  
ATOM   8623  C   PHE A 550       1.774  37.814 -42.593  1.00  0.810          C  
ATOM   8624  O   PHE A 550       2.860  37.230 -42.658  1.00  0.780          O  
ATOM   8625  CB  PHE A 550       2.324  39.172 -44.579  1.00  1.190          C  
ATOM   8626  CG  PHE A 550       2.898  40.335 -43.773  1.00  1.190          C  
ATOM   8627  CD1 PHE A 550       3.906  40.151 -42.833  1.00  1.190          C  
ATOM   8628  CD2 PHE A 550       2.385  41.622 -43.940  1.00  1.190          C  
ATOM   8629  CE1 PHE A 550       4.383  41.207 -42.099  1.00  1.190          C  
ATOM   8630  CE2 PHE A 550       2.864  42.670 -43.204  1.00  1.190          C  
ATOM   8631  CZ  PHE A 550       3.865  42.461 -42.286  1.00  1.190          C  
ATOM   8632  H   PHE A 550       0.676  40.361 -42.868  1.00  1.030          H  
ATOM   8633  HA  PHE A 550       0.648  37.815 -44.414  1.00  1.020          H  
ATOM   8634 1HB  PHE A 550       3.114  38.448 -44.772  1.00  1.430          H  
ATOM   8635 2HB  PHE A 550       1.960  39.547 -45.533  1.00  1.430          H  
ATOM   8636  HD1 PHE A 550       4.326  39.153 -42.679  1.00  1.430          H  
ATOM   8637  HD2 PHE A 550       1.593  41.789 -44.671  1.00  1.430          H  
ATOM   8638  HE1 PHE A 550       5.178  41.048 -41.368  1.00  1.430          H  
ATOM   8639  HE2 PHE A 550       2.456  43.672 -43.349  1.00  1.430          H  
ATOM   8640  HZ  PHE A 550       4.252  43.296 -41.707  1.00  1.430          H  
ATOM   8641  N   GLN A 551       0.968  37.701 -41.549  1.00  0.810          N  
ATOM   8642  CA  GLN A 551       1.324  36.952 -40.360  1.00  0.780          C  
ATOM   8643  C   GLN A 551       0.291  35.873 -40.112  1.00  0.760          C  
ATOM   8644  O   GLN A 551      -0.901  36.142 -39.979  1.00  0.800          O  
ATOM   8645  CB  GLN A 551       1.449  37.856 -39.140  1.00  1.100          C  
ATOM   8646  CG  GLN A 551       2.598  38.825 -39.202  1.00  1.100          C  
ATOM   8647  CD  GLN A 551       2.663  39.678 -37.952  1.00  1.100          C  
ATOM   8648  OE1 GLN A 551       1.630  40.164 -37.450  1.00  1.100          O  
ATOM   8649  NE2 GLN A 551       3.871  39.874 -37.434  1.00  1.100          N  
ATOM   8650  H   GLN A 551       0.085  38.223 -41.551  1.00  0.970          H  
ATOM   8651  HA  GLN A 551       2.284  36.465 -40.524  1.00  0.940          H  
ATOM   8652 1HB  GLN A 551       0.538  38.436 -39.041  1.00  1.320          H  
ATOM   8653 2HB  GLN A 551       1.554  37.248 -38.239  1.00  1.320          H  
ATOM   8654 1HG  GLN A 551       3.521  38.257 -39.277  1.00  1.320          H  
ATOM   8655 2HG  GLN A 551       2.490  39.456 -40.075  1.00  1.320          H  
ATOM   8656 1HE2 GLN A 551       3.979  40.428 -36.606  1.00  1.320          H  
ATOM   8657 2HE2 GLN A 551       4.679  39.468 -37.866  1.00  1.320          H  
ATOM   8658  N   GLN A 552       0.757  34.635 -40.065  1.00  0.720          N  
ATOM   8659  CA  GLN A 552      -0.145  33.511 -39.878  1.00  0.720          C  
ATOM   8660  C   GLN A 552      -0.176  33.037 -38.433  1.00  0.700          C  
ATOM   8661  O   GLN A 552      -1.210  32.574 -37.939  1.00  0.720          O  
ATOM   8662  CB  GLN A 552       0.266  32.374 -40.812  1.00  1.010          C  
ATOM   8663  CG  GLN A 552      -0.686  31.221 -40.885  1.00  1.010          C  
ATOM   8664  CD  GLN A 552      -2.051  31.629 -41.438  1.00  1.010          C  
ATOM   8665  OE1 GLN A 552      -2.216  32.600 -42.208  1.00  1.010          O  
ATOM   8666  NE2 GLN A 552      -3.054  30.874 -41.054  1.00  1.010          N  
ATOM   8667  H   GLN A 552       1.748  34.484 -40.184  1.00  0.860          H  
ATOM   8668  HA  GLN A 552      -1.151  33.834 -40.143  1.00  0.860          H  
ATOM   8669 1HB  GLN A 552       0.379  32.756 -41.792  1.00  1.210          H  
ATOM   8670 2HB  GLN A 552       1.235  31.981 -40.503  1.00  1.210          H  
ATOM   8671 1HG  GLN A 552      -0.260  30.455 -41.529  1.00  1.210          H  
ATOM   8672 2HG  GLN A 552      -0.838  30.826 -39.892  1.00  1.210          H  
ATOM   8673 1HE2 GLN A 552      -3.990  31.069 -41.359  1.00  1.210          H  
ATOM   8674 2HE2 GLN A 552      -2.913  30.104 -40.426  1.00  1.210          H  
ATOM   8675  N   PHE A 553       0.973  33.100 -37.766  1.00  0.670          N  
ATOM   8676  CA  PHE A 553       1.066  32.582 -36.414  1.00  0.650          C  
ATOM   8677  C   PHE A 553       1.730  33.604 -35.495  1.00  0.680          C  
ATOM   8678  O   PHE A 553       2.557  34.404 -35.945  1.00  0.720          O  
ATOM   8679  CB  PHE A 553       1.883  31.285 -36.402  1.00  0.920          C  
ATOM   8680  CG  PHE A 553       1.378  30.184 -37.353  1.00  0.920          C  
ATOM   8681  CD1 PHE A 553       0.102  29.692 -37.263  1.00  0.920          C  
ATOM   8682  CD2 PHE A 553       2.224  29.612 -38.302  1.00  0.920          C  
ATOM   8683  CE1 PHE A 553      -0.350  28.674 -38.078  1.00  0.920          C  
ATOM   8684  CE2 PHE A 553       1.775  28.592 -39.116  1.00  0.920          C  
ATOM   8685  CZ  PHE A 553       0.491  28.125 -39.001  1.00  0.920          C  
ATOM   8686  H   PHE A 553       1.787  33.504 -38.197  1.00  0.800          H  
ATOM   8687  HA  PHE A 553       0.069  32.386 -36.028  1.00  0.780          H  
ATOM   8688 1HB  PHE A 553       2.913  31.510 -36.660  1.00  1.100          H  
ATOM   8689 2HB  PHE A 553       1.887  30.879 -35.387  1.00  1.100          H  
ATOM   8690  HD1 PHE A 553      -0.555  30.133 -36.550  1.00  1.100          H  
ATOM   8691  HD2 PHE A 553       3.255  29.968 -38.397  1.00  1.100          H  
ATOM   8692  HE1 PHE A 553      -1.372  28.307 -37.982  1.00  1.100          H  
ATOM   8693  HE2 PHE A 553       2.434  28.152 -39.845  1.00  1.100          H  
ATOM   8694  HZ  PHE A 553       0.146  27.313 -39.639  1.00  1.100          H  
ATOM   8695  N   GLY A 554       1.412  33.536 -34.206  1.00  0.680          N  
ATOM   8696  CA  GLY A 554       2.068  34.363 -33.197  1.00  0.710          C  
ATOM   8697  C   GLY A 554       2.667  33.463 -32.124  1.00  0.690          C  
ATOM   8698  O   GLY A 554       2.207  32.326 -31.947  1.00  0.660          O  
ATOM   8699  H   GLY A 554       0.680  32.886 -33.910  1.00  0.820          H  
ATOM   8700 1HA  GLY A 554       2.845  34.974 -33.656  1.00  0.850          H  
ATOM   8701 2HA  GLY A 554       1.338  35.033 -32.747  1.00  0.850          H  
ATOM   8702  N   ARG A 555       3.690  33.960 -31.414  1.00  0.730          N  
ATOM   8703  CA  ARG A 555       4.334  33.177 -30.364  1.00  0.720          C  
ATOM   8704  C   ARG A 555       4.519  33.929 -29.053  1.00  0.730          C  
ATOM   8705  O   ARG A 555       4.569  35.162 -29.013  1.00  0.740          O  
ATOM   8706  CB  ARG A 555       5.694  32.651 -30.820  1.00  1.010          C  
ATOM   8707  CG  ARG A 555       5.650  31.646 -31.970  1.00  1.010          C  
ATOM   8708  CD  ARG A 555       6.983  31.061 -32.267  1.00  1.010          C  
ATOM   8709  NE  ARG A 555       6.905  30.090 -33.355  1.00  1.010          N  
ATOM   8710  CZ  ARG A 555       7.941  29.355 -33.826  1.00  1.010          C  
ATOM   8711  NH1 ARG A 555       9.148  29.482 -33.303  1.00  1.010          N  
ATOM   8712  NH2 ARG A 555       7.738  28.493 -34.824  1.00  1.010          N  
ATOM   8713  H   ARG A 555       4.018  34.896 -31.603  1.00  0.880          H  
ATOM   8714  HA  ARG A 555       3.702  32.323 -30.157  1.00  0.860          H  
ATOM   8715 1HB  ARG A 555       6.322  33.483 -31.128  1.00  1.210          H  
ATOM   8716 2HB  ARG A 555       6.191  32.164 -29.979  1.00  1.210          H  
ATOM   8717 1HG  ARG A 555       4.994  30.835 -31.710  1.00  1.210          H  
ATOM   8718 2HG  ARG A 555       5.282  32.132 -32.871  1.00  1.210          H  
ATOM   8719 1HD  ARG A 555       7.683  31.847 -32.550  1.00  1.210          H  
ATOM   8720 2HD  ARG A 555       7.352  30.550 -31.378  1.00  1.210          H  
ATOM   8721  HE  ARG A 555       5.998  29.954 -33.782  1.00  1.210          H  
ATOM   8722 1HH1 ARG A 555       9.326  30.139 -32.519  1.00  1.210          H  
ATOM   8723 2HH1 ARG A 555       9.917  28.931 -33.640  1.00  1.210          H  
ATOM   8724 1HH2 ARG A 555       6.813  28.381 -35.232  1.00  1.210          H  
ATOM   8725 2HH2 ARG A 555       8.504  27.942 -35.180  1.00  1.210          H  
ATOM   8726  N   ASP A 556       4.624  33.152 -27.977  1.00  0.740          N  
ATOM   8727  CA  ASP A 556       4.858  33.683 -26.645  1.00  0.750          C  
ATOM   8728  C   ASP A 556       6.355  33.909 -26.428  1.00  0.810          C  
ATOM   8729  O   ASP A 556       7.183  33.561 -27.275  1.00  0.840          O  
ATOM   8730  CB  ASP A 556       4.285  32.691 -25.604  1.00  1.050          C  
ATOM   8731  CG  ASP A 556       3.915  33.304 -24.233  1.00  1.050          C  
ATOM   8732  OD1 ASP A 556       4.481  34.321 -23.887  1.00  1.050          O  
ATOM   8733  OD2 ASP A 556       3.088  32.747 -23.559  1.00  1.050          O  
ATOM   8734  H   ASP A 556       4.542  32.147 -28.118  1.00  0.890          H  
ATOM   8735  HA  ASP A 556       4.339  34.637 -26.551  1.00  0.900          H  
ATOM   8736 1HB  ASP A 556       3.397  32.218 -26.018  1.00  1.260          H  
ATOM   8737 2HB  ASP A 556       5.008  31.893 -25.438  1.00  1.260          H  
ATOM   8738  N   ILE A 557       6.712  34.411 -25.251  1.00  0.880          N  
ATOM   8739  CA  ILE A 557       8.100  34.683 -24.854  1.00  0.960          C  
ATOM   8740  C   ILE A 557       8.934  33.409 -24.823  1.00  0.930          C  
ATOM   8741  O   ILE A 557      10.154  33.431 -24.959  1.00  0.990          O  
ATOM   8742  CB  ILE A 557       8.150  35.394 -23.479  1.00  1.310          C  
ATOM   8743  CG1 ILE A 557       9.561  36.025 -23.268  1.00  1.310          C  
ATOM   8744  CG2 ILE A 557       7.787  34.407 -22.334  1.00  1.310          C  
ATOM   8745  CD1 ILE A 557       9.653  37.017 -22.113  1.00  1.310          C  
ATOM   8746  H   ILE A 557       5.953  34.654 -24.614  1.00  1.060          H  
ATOM   8747  HA  ILE A 557       8.536  35.352 -25.595  1.00  1.150          H  
ATOM   8748  HB  ILE A 557       7.423  36.205 -23.482  1.00  1.570          H  
ATOM   8749 1HG1 ILE A 557      10.281  35.227 -23.084  1.00  1.570          H  
ATOM   8750 2HG1 ILE A 557       9.849  36.542 -24.184  1.00  1.570          H  
ATOM   8751 1HG2 ILE A 557       7.792  34.925 -21.383  1.00  1.570          H  
ATOM   8752 2HG2 ILE A 557       6.787  34.003 -22.508  1.00  1.570          H  
ATOM   8753 3HG2 ILE A 557       8.505  33.592 -22.286  1.00  1.570          H  
ATOM   8754 1HD1 ILE A 557      10.671  37.403 -22.054  1.00  1.570          H  
ATOM   8755 2HD1 ILE A 557       8.963  37.843 -22.286  1.00  1.570          H  
ATOM   8756 3HD1 ILE A 557       9.406  36.532 -21.175  1.00  1.570          H  
ATOM   8757  N   ALA A 558       8.236  32.300 -24.627  1.00  0.850          N  
ATOM   8758  CA  ALA A 558       8.765  30.951 -24.532  1.00  0.840          C  
ATOM   8759  C   ALA A 558       9.051  30.329 -25.896  1.00  0.820          C  
ATOM   8760  O   ALA A 558       9.520  29.197 -25.966  1.00  1.170          O  
ATOM   8761  CB  ALA A 558       7.770  30.077 -23.790  1.00  1.180          C  
ATOM   8762  H   ALA A 558       7.239  32.430 -24.528  1.00  1.020          H  
ATOM   8763  HA  ALA A 558       9.702  30.996 -23.977  1.00  1.010          H  
ATOM   8764 1HB  ALA A 558       8.176  29.070 -23.688  1.00  1.420          H  
ATOM   8765 2HB  ALA A 558       7.582  30.496 -22.803  1.00  1.420          H  
ATOM   8766 3HB  ALA A 558       6.834  30.036 -24.353  1.00  1.420          H  
ATOM   8767  N   ASP A 559       8.768  31.060 -26.969  1.00  0.940          N  
ATOM   8768  CA  ASP A 559       8.908  30.606 -28.351  1.00  0.910          C  
ATOM   8769  C   ASP A 559       7.999  29.425 -28.664  1.00  0.820          C  
ATOM   8770  O   ASP A 559       8.396  28.451 -29.306  1.00  0.880          O  
ATOM   8771  CB  ASP A 559      10.366  30.245 -28.689  1.00  1.290          C  
ATOM   8772  CG  ASP A 559      10.633  30.217 -30.229  1.00  1.290          C  
ATOM   8773  OD1 ASP A 559       9.909  30.895 -30.942  1.00  1.290          O  
ATOM   8774  OD2 ASP A 559      11.556  29.556 -30.673  1.00  1.290          O  
ATOM   8775  H   ASP A 559       8.397  32.003 -26.842  1.00  1.130          H  
ATOM   8776  HA  ASP A 559       8.613  31.433 -28.999  1.00  1.090          H  
ATOM   8777 1HB  ASP A 559      11.035  30.966 -28.221  1.00  1.540          H  
ATOM   8778 2HB  ASP A 559      10.602  29.261 -28.278  1.00  1.540          H  
ATOM   8779  N   THR A 560       6.752  29.538 -28.227  1.00  0.730          N  
ATOM   8780  CA  THR A 560       5.737  28.543 -28.504  1.00  0.640          C  
ATOM   8781  C   THR A 560       4.561  29.279 -29.118  1.00  0.630          C  
ATOM   8782  O   THR A 560       4.333  30.451 -28.806  1.00  0.680          O  
ATOM   8783  CB  THR A 560       5.288  27.830 -27.210  1.00  0.930          C  
ATOM   8784  OG1 THR A 560       4.648  28.780 -26.333  1.00  0.930          O  
ATOM   8785  CG2 THR A 560       6.510  27.260 -26.496  1.00  0.930          C  
ATOM   8786  H   THR A 560       6.507  30.348 -27.685  1.00  0.880          H  
ATOM   8787  HA  THR A 560       6.115  27.814 -29.221  1.00  0.770          H  
ATOM   8788  HB  THR A 560       4.591  27.028 -27.450  1.00  1.120          H  
ATOM   8789  HG1 THR A 560       3.739  28.940 -26.632  1.00  1.120          H  
ATOM   8790 1HG2 THR A 560       6.196  26.761 -25.583  1.00  1.120          H  
ATOM   8791 2HG2 THR A 560       7.010  26.547 -27.149  1.00  1.120          H  
ATOM   8792 3HG2 THR A 560       7.197  28.053 -26.245  1.00  1.120          H  
ATOM   8793  N   THR A 561       3.768  28.599 -29.939  1.00  0.590          N  
ATOM   8794  CA  THR A 561       2.608  29.238 -30.556  1.00  0.590          C  
ATOM   8795  C   THR A 561       1.645  29.738 -29.501  1.00  0.570          C  
ATOM   8796  O   THR A 561       1.263  28.974 -28.615  1.00  0.540          O  
ATOM   8797  CB  THR A 561       1.861  28.237 -31.466  1.00  0.830          C  
ATOM   8798  OG1 THR A 561       2.766  27.730 -32.464  1.00  0.830          O  
ATOM   8799  CG2 THR A 561       0.669  28.931 -32.157  1.00  0.830          C  
ATOM   8800  H   THR A 561       3.977  27.638 -30.172  1.00  0.710          H  
ATOM   8801  HA  THR A 561       2.933  30.085 -31.153  1.00  0.710          H  
ATOM   8802  HB  THR A 561       1.494  27.406 -30.865  1.00  0.990          H  
ATOM   8803  HG1 THR A 561       2.348  27.002 -32.932  1.00  0.990          H  
ATOM   8804 1HG2 THR A 561       0.156  28.221 -32.783  1.00  0.990          H  
ATOM   8805 2HG2 THR A 561      -0.032  29.308 -31.417  1.00  0.990          H  
ATOM   8806 3HG2 THR A 561       1.027  29.763 -32.766  1.00  0.990          H  
ATOM   8807  N   ASP A 562       1.227  31.011 -29.590  1.00  0.610          N  
ATOM   8808  CA  ASP A 562       0.253  31.523 -28.624  1.00  0.640          C  
ATOM   8809  C   ASP A 562      -1.085  31.707 -29.316  1.00  0.590          C  
ATOM   8810  O   ASP A 562      -2.135  31.644 -28.672  1.00  0.590          O  
ATOM   8811  CB  ASP A 562       0.653  32.864 -27.958  1.00  0.880          C  
ATOM   8812  CG  ASP A 562       0.720  34.124 -28.888  1.00  0.880          C  
ATOM   8813  OD1 ASP A 562       0.560  33.983 -30.070  1.00  0.880          O  
ATOM   8814  OD2 ASP A 562       0.890  35.234 -28.383  1.00  0.880          O  
ATOM   8815  H   ASP A 562       1.592  31.597 -30.346  1.00  0.730          H  
ATOM   8816  HA  ASP A 562       0.123  30.788 -27.831  1.00  0.770          H  
ATOM   8817 1HB  ASP A 562      -0.050  33.076 -27.153  1.00  1.060          H  
ATOM   8818 2HB  ASP A 562       1.628  32.743 -27.497  1.00  1.060          H  
ATOM   8819  N   ALA A 563      -1.039  31.939 -30.626  1.00  0.600          N  
ATOM   8820  CA  ALA A 563      -2.243  32.192 -31.406  1.00  0.600          C  
ATOM   8821  C   ALA A 563      -2.022  31.856 -32.871  1.00  0.590          C  
ATOM   8822  O   ALA A 563      -0.893  31.887 -33.381  1.00  0.620          O  
ATOM   8823  CB  ALA A 563      -2.675  33.646 -31.244  1.00  0.840          C  
ATOM   8824  H   ALA A 563      -0.119  32.011 -31.071  1.00  0.720          H  
ATOM   8825  HA  ALA A 563      -3.028  31.535 -31.041  1.00  0.720          H  
ATOM   8826 1HB  ALA A 563      -3.586  33.829 -31.811  1.00  1.010          H  
ATOM   8827 2HB  ALA A 563      -2.862  33.859 -30.188  1.00  1.010          H  
ATOM   8828 3HB  ALA A 563      -1.884  34.295 -31.599  1.00  1.010          H  
ATOM   8829  N   VAL A 564      -3.120  31.540 -33.554  1.00  0.590          N  
ATOM   8830  CA  VAL A 564      -3.073  31.248 -34.982  1.00  0.570          C  
ATOM   8831  C   VAL A 564      -4.181  31.946 -35.772  1.00  0.610          C  
ATOM   8832  O   VAL A 564      -5.289  32.147 -35.264  1.00  0.640          O  
ATOM   8833  CB  VAL A 564      -3.256  29.715 -35.191  1.00  0.810          C  
ATOM   8834  CG1 VAL A 564      -2.157  28.933 -34.476  1.00  0.810          C  
ATOM   8835  CG2 VAL A 564      -4.640  29.258 -34.657  1.00  0.810          C  
ATOM   8836  H   VAL A 564      -4.012  31.551 -33.048  1.00  0.710          H  
ATOM   8837  HA  VAL A 564      -2.112  31.570 -35.377  1.00  0.680          H  
ATOM   8838  HB  VAL A 564      -3.181  29.492 -36.259  1.00  0.970          H  
ATOM   8839 1HG1 VAL A 564      -2.302  27.867 -34.652  1.00  0.970          H  
ATOM   8840 2HG1 VAL A 564      -1.189  29.212 -34.808  1.00  0.970          H  
ATOM   8841 3HG1 VAL A 564      -2.219  29.133 -33.422  1.00  0.970          H  
ATOM   8842 1HG2 VAL A 564      -4.743  28.201 -34.815  1.00  0.970          H  
ATOM   8843 2HG2 VAL A 564      -4.715  29.471 -33.589  1.00  0.970          H  
ATOM   8844 3HG2 VAL A 564      -5.448  29.762 -35.178  1.00  0.970          H  
ATOM   8845  N   ARG A 565      -3.930  32.204 -37.054  1.00  0.620          N  
ATOM   8846  CA  ARG A 565      -4.983  32.683 -37.929  1.00  0.650          C  
ATOM   8847  C   ARG A 565      -5.595  31.476 -38.622  1.00  0.630          C  
ATOM   8848  O   ARG A 565      -4.876  30.631 -39.161  1.00  0.610          O  
ATOM   8849  CB  ARG A 565      -4.437  33.685 -38.943  1.00  0.900          C  
ATOM   8850  CG  ARG A 565      -5.477  34.333 -39.863  1.00  0.900          C  
ATOM   8851  CD  ARG A 565      -4.902  35.477 -40.652  1.00  0.900          C  
ATOM   8852  NE  ARG A 565      -3.946  35.038 -41.678  1.00  0.900          N  
ATOM   8853  CZ  ARG A 565      -3.340  35.832 -42.594  1.00  0.900          C  
ATOM   8854  NH1 ARG A 565      -3.539  37.134 -42.673  1.00  0.900          N  
ATOM   8855  NH2 ARG A 565      -2.540  35.256 -43.427  1.00  0.900          N  
ATOM   8856  H   ARG A 565      -2.982  32.098 -37.429  1.00  0.740          H  
ATOM   8857  HA  ARG A 565      -5.753  33.164 -37.335  1.00  0.780          H  
ATOM   8858 1HB  ARG A 565      -3.918  34.478 -38.418  1.00  1.080          H  
ATOM   8859 2HB  ARG A 565      -3.702  33.197 -39.567  1.00  1.080          H  
ATOM   8860 1HG  ARG A 565      -5.830  33.584 -40.579  1.00  1.080          H  
ATOM   8861 2HG  ARG A 565      -6.329  34.692 -39.287  1.00  1.080          H  
ATOM   8862 1HD  ARG A 565      -5.711  36.012 -41.141  1.00  1.080          H  
ATOM   8863 2HD  ARG A 565      -4.379  36.152 -39.970  1.00  1.080          H  
ATOM   8864  HE  ARG A 565      -3.681  34.040 -41.723  1.00  1.080          H  
ATOM   8865 1HH1 ARG A 565      -4.154  37.600 -42.028  1.00  1.080          H  
ATOM   8866 2HH1 ARG A 565      -3.025  37.678 -43.394  1.00  1.080          H  
ATOM   8867 1HH2 ARG A 565      -2.403  34.242 -43.315  1.00  1.080          H  
ATOM   8868 2HH2 ARG A 565      -2.077  35.804 -44.146  1.00  1.080          H  
ATOM   8869  N   ASP A 566      -6.913  31.348 -38.583  1.00  0.640          N  
ATOM   8870  CA  ASP A 566      -7.530  30.215 -39.257  1.00  0.630          C  
ATOM   8871  C   ASP A 566      -7.422  30.407 -40.780  1.00  0.650          C  
ATOM   8872  O   ASP A 566      -7.602  31.525 -41.257  1.00  0.740          O  
ATOM   8873  CB  ASP A 566      -8.977  29.985 -38.821  1.00  0.890          C  
ATOM   8874  CG  ASP A 566      -9.618  28.728 -39.474  1.00  0.890          C  
ATOM   8875  OD1 ASP A 566      -9.439  27.664 -38.912  1.00  0.890          O  
ATOM   8876  OD2 ASP A 566     -10.215  28.810 -40.575  1.00  0.890          O  
ATOM   8877  H   ASP A 566      -7.478  32.066 -38.116  1.00  0.770          H  
ATOM   8878  HA  ASP A 566      -6.975  29.340 -38.940  1.00  0.760          H  
ATOM   8879 1HB  ASP A 566      -8.994  29.842 -37.744  1.00  1.060          H  
ATOM   8880 2HB  ASP A 566      -9.567  30.842 -39.011  1.00  1.060          H  
ATOM   8881  N   PRO A 567      -6.967  29.393 -41.548  1.00  0.620          N  
ATOM   8882  CA  PRO A 567      -6.814  29.412 -42.995  1.00  0.620          C  
ATOM   8883  C   PRO A 567      -8.087  29.508 -43.852  1.00  0.650          C  
ATOM   8884  O   PRO A 567      -7.978  29.831 -45.036  1.00  0.680          O  
ATOM   8885  CB  PRO A 567      -6.090  28.094 -43.268  1.00  0.930          C  
ATOM   8886  CG  PRO A 567      -6.422  27.205 -42.132  1.00  0.930          C  
ATOM   8887  CD  PRO A 567      -6.526  28.108 -40.937  1.00  0.930          C  
ATOM   8888  HA  PRO A 567      -6.146  30.248 -43.248  1.00  0.740          H  
ATOM   8889 1HB  PRO A 567      -6.447  27.703 -44.200  1.00  1.120          H  
ATOM   8890 2HB  PRO A 567      -5.018  28.262 -43.382  1.00  1.120          H  
ATOM   8891 1HG  PRO A 567      -7.355  26.666 -42.353  1.00  1.120          H  
ATOM   8892 2HG  PRO A 567      -5.633  26.445 -42.017  1.00  1.120          H  
ATOM   8893 1HD  PRO A 567      -7.275  27.668 -40.277  1.00  1.120          H  
ATOM   8894 2HD  PRO A 567      -5.546  28.230 -40.446  1.00  1.120          H  
ATOM   8895  N   GLN A 568      -9.283  29.219 -43.308  1.00  0.660          N  
ATOM   8896  CA  GLN A 568     -10.475  29.290 -44.155  1.00  0.700          C  
ATOM   8897  C   GLN A 568     -11.250  30.564 -43.851  1.00  0.760          C  
ATOM   8898  O   GLN A 568     -11.720  31.248 -44.762  1.00  0.930          O  
ATOM   8899  CB  GLN A 568     -11.347  28.063 -43.966  1.00  0.960          C  
ATOM   8900  CG  GLN A 568     -10.675  26.791 -44.429  1.00  0.960          C  
ATOM   8901  CD  GLN A 568     -11.510  25.544 -44.233  1.00  0.960          C  
ATOM   8902  OE1 GLN A 568     -12.682  25.594 -43.820  1.00  0.960          O  
ATOM   8903  NE2 GLN A 568     -10.885  24.414 -44.535  1.00  0.960          N  
ATOM   8904  H   GLN A 568      -9.423  28.962 -42.320  1.00  0.790          H  
ATOM   8905  HA  GLN A 568     -10.166  29.327 -45.197  1.00  0.840          H  
ATOM   8906 1HB  GLN A 568     -11.578  27.967 -42.929  1.00  1.160          H  
ATOM   8907 2HB  GLN A 568     -12.282  28.185 -44.509  1.00  1.160          H  
ATOM   8908 1HG  GLN A 568     -10.430  26.877 -45.487  1.00  1.160          H  
ATOM   8909 2HG  GLN A 568      -9.756  26.666 -43.855  1.00  1.160          H  
ATOM   8910 1HE2 GLN A 568     -11.343  23.512 -44.453  1.00  1.160          H  
ATOM   8911 2HE2 GLN A 568      -9.915  24.471 -44.858  1.00  1.160          H  
ATOM   8912  N   THR A 569     -11.401  30.870 -42.570  1.00  0.730          N  
ATOM   8913  CA  THR A 569     -12.053  32.107 -42.153  1.00  0.790          C  
ATOM   8914  C   THR A 569     -10.967  32.852 -41.448  1.00  0.870          C  
ATOM   8915  O   THR A 569     -10.475  32.352 -40.450  1.00  1.580          O  
ATOM   8916  CB  THR A 569     -13.252  31.870 -41.212  1.00  1.080          C  
ATOM   8917  OG1 THR A 569     -14.253  31.104 -41.900  1.00  1.080          O  
ATOM   8918  CG2 THR A 569     -13.834  33.200 -40.741  1.00  1.080          C  
ATOM   8919  H   THR A 569     -11.011  30.241 -41.854  1.00  0.880          H  
ATOM   8920  HA  THR A 569     -12.373  32.681 -43.022  1.00  0.950          H  
ATOM   8921  HB  THR A 569     -12.916  31.303 -40.338  1.00  1.300          H  
ATOM   8922  HG1 THR A 569     -13.907  30.226 -42.071  1.00  1.300          H  
ATOM   8923 1HG2 THR A 569     -14.672  33.006 -40.073  1.00  1.300          H  
ATOM   8924 2HG2 THR A 569     -13.075  33.771 -40.201  1.00  1.300          H  
ATOM   8925 3HG2 THR A 569     -14.178  33.772 -41.600  1.00  1.300          H  
ATOM   8926  N   LEU A 570     -10.621  34.054 -41.886  1.00  0.900          N  
ATOM   8927  CA  LEU A 570      -9.459  34.718 -41.292  1.00  0.840          C  
ATOM   8928  C   LEU A 570      -9.701  35.372 -39.939  1.00  0.840          C  
ATOM   8929  O   LEU A 570      -9.625  36.590 -39.785  1.00  0.940          O  
ATOM   8930  CB  LEU A 570      -8.896  35.761 -42.267  1.00  1.200          C  
ATOM   8931  CG  LEU A 570      -8.434  35.235 -43.679  1.00  1.200          C  
ATOM   8932  CD1 LEU A 570      -7.941  36.421 -44.492  1.00  1.200          C  
ATOM   8933  CD2 LEU A 570      -7.333  34.161 -43.550  1.00  1.200          C  
ATOM   8934  H   LEU A 570     -11.104  34.459 -42.673  1.00  1.080          H  
ATOM   8935  HA  LEU A 570      -8.697  33.957 -41.125  1.00  1.010          H  
ATOM   8936 1HB  LEU A 570      -9.656  36.523 -42.429  1.00  1.440          H  
ATOM   8937 2HB  LEU A 570      -8.042  36.235 -41.796  1.00  1.440          H  
ATOM   8938  HG  LEU A 570      -9.286  34.799 -44.198  1.00  1.440          H  
ATOM   8939 1HD1 LEU A 570      -7.640  36.083 -45.484  1.00  1.440          H  
ATOM   8940 2HD1 LEU A 570      -8.742  37.155 -44.588  1.00  1.440          H  
ATOM   8941 3HD1 LEU A 570      -7.089  36.879 -43.990  1.00  1.440          H  
ATOM   8942 1HD2 LEU A 570      -7.041  33.826 -44.545  1.00  1.440          H  
ATOM   8943 2HD2 LEU A 570      -6.473  34.575 -43.047  1.00  1.440          H  
ATOM   8944 3HD2 LEU A 570      -7.702  33.307 -42.993  1.00  1.440          H  
ATOM   8945  N   GLU A 571      -9.959  34.530 -38.960  1.00  0.880          N  
ATOM   8946  CA  GLU A 571     -10.198  34.908 -37.585  1.00  0.880          C  
ATOM   8947  C   GLU A 571      -8.980  34.497 -36.779  1.00  0.790          C  
ATOM   8948  O   GLU A 571      -8.248  33.576 -37.161  1.00  0.740          O  
ATOM   8949  CB  GLU A 571     -11.472  34.241 -37.044  1.00  1.230          C  
ATOM   8950  CG  GLU A 571     -11.439  32.713 -37.032  1.00  1.230          C  
ATOM   8951  CD  GLU A 571     -12.676  32.076 -36.472  1.00  1.230          C  
ATOM   8952  OE1 GLU A 571     -13.243  32.605 -35.541  1.00  1.230          O  
ATOM   8953  OE2 GLU A 571     -13.065  31.056 -36.975  1.00  1.230          O  
ATOM   8954  H   GLU A 571     -10.009  33.555 -39.228  1.00  1.060          H  
ATOM   8955  HA  GLU A 571     -10.309  35.991 -37.521  1.00  1.060          H  
ATOM   8956 1HB  GLU A 571     -11.651  34.578 -36.024  1.00  1.480          H  
ATOM   8957 2HB  GLU A 571     -12.326  34.549 -37.648  1.00  1.480          H  
ATOM   8958 1HG  GLU A 571     -11.305  32.356 -38.047  1.00  1.480          H  
ATOM   8959 2HG  GLU A 571     -10.585  32.390 -36.452  1.00  1.480          H  
ATOM   8960  N   ILE A 572      -8.745  35.169 -35.663  1.00  0.780          N  
ATOM   8961  CA  ILE A 572      -7.602  34.819 -34.836  1.00  0.740          C  
ATOM   8962  C   ILE A 572      -8.048  34.060 -33.615  1.00  0.700          C  
ATOM   8963  O   ILE A 572      -8.989  34.474 -32.928  1.00  0.700          O  
ATOM   8964  CB  ILE A 572      -6.799  36.064 -34.393  1.00  1.050          C  
ATOM   8965  CG1 ILE A 572      -6.394  36.923 -35.630  1.00  1.050          C  
ATOM   8966  CG2 ILE A 572      -5.531  35.642 -33.578  1.00  1.050          C  
ATOM   8967  CD1 ILE A 572      -5.589  36.207 -36.687  1.00  1.050          C  
ATOM   8968  H   ILE A 572      -9.369  35.915 -35.381  1.00  0.940          H  
ATOM   8969  HA  ILE A 572      -6.943  34.155 -35.389  1.00  0.890          H  
ATOM   8970  HB  ILE A 572      -7.428  36.693 -33.758  1.00  1.260          H  
ATOM   8971 1HG1 ILE A 572      -7.295  37.315 -36.096  1.00  1.260          H  
ATOM   8972 2HG1 ILE A 572      -5.795  37.766 -35.269  1.00  1.260          H  
ATOM   8973 1HG2 ILE A 572      -5.000  36.542 -33.271  1.00  1.260          H  
ATOM   8974 2HG2 ILE A 572      -5.803  35.083 -32.697  1.00  1.260          H  
ATOM   8975 3HG2 ILE A 572      -4.881  35.023 -34.186  1.00  1.260          H  
ATOM   8976 1HD1 ILE A 572      -5.353  36.898 -37.488  1.00  1.260          H  
ATOM   8977 2HD1 ILE A 572      -4.680  35.829 -36.268  1.00  1.260          H  
ATOM   8978 3HD1 ILE A 572      -6.164  35.403 -37.082  1.00  1.260          H  
ATOM   8979  N   LEU A 573      -7.378  32.943 -33.364  1.00  0.660          N  
ATOM   8980  CA  LEU A 573      -7.673  32.140 -32.196  1.00  0.630          C  
ATOM   8981  C   LEU A 573      -6.456  32.060 -31.296  1.00  0.610          C  
ATOM   8982  O   LEU A 573      -5.328  31.907 -31.767  1.00  0.640          O  
ATOM   8983  CB  LEU A 573      -8.037  30.696 -32.578  1.00  0.890          C  
ATOM   8984  CG  LEU A 573      -9.321  30.477 -33.370  1.00  0.890          C  
ATOM   8985  CD1 LEU A 573      -8.999  30.430 -34.896  1.00  0.890          C  
ATOM   8986  CD2 LEU A 573      -9.966  29.192 -32.892  1.00  0.890          C  
ATOM   8987  H   LEU A 573      -6.640  32.665 -34.017  1.00  0.790          H  
ATOM   8988  HA  LEU A 573      -8.488  32.600 -31.646  1.00  0.760          H  
ATOM   8989 1HB  LEU A 573      -7.216  30.283 -33.158  1.00  1.070          H  
ATOM   8990 2HB  LEU A 573      -8.116  30.122 -31.649  1.00  1.070          H  
ATOM   8991  HG  LEU A 573     -10.002  31.314 -33.197  1.00  1.070          H  
ATOM   8992 1HD1 LEU A 573      -9.923  30.280 -35.451  1.00  1.070          H  
ATOM   8993 2HD1 LEU A 573      -8.542  31.363 -35.221  1.00  1.070          H  
ATOM   8994 3HD1 LEU A 573      -8.316  29.605 -35.104  1.00  1.070          H  
ATOM   8995 1HD2 LEU A 573     -10.888  29.021 -33.424  1.00  1.070          H  
ATOM   8996 2HD2 LEU A 573      -9.286  28.364 -33.072  1.00  1.070          H  
ATOM   8997 3HD2 LEU A 573     -10.181  29.270 -31.823  1.00  1.070          H  
ATOM   8998  N   ASP A 574      -6.678  32.119 -29.994  1.00  0.590          N  
ATOM   8999  CA  ASP A 574      -5.585  31.937 -29.046  1.00  0.590          C  
ATOM   9000  C   ASP A 574      -5.539  30.468 -28.719  1.00  0.540          C  
ATOM   9001  O   ASP A 574      -6.578  29.793 -28.758  1.00  0.530          O  
ATOM   9002  CB  ASP A 574      -5.761  32.740 -27.750  1.00  0.830          C  
ATOM   9003  CG  ASP A 574      -5.605  34.252 -27.890  1.00  0.830          C  
ATOM   9004  OD1 ASP A 574      -4.974  34.726 -28.821  1.00  0.830          O  
ATOM   9005  OD2 ASP A 574      -6.133  34.942 -27.061  1.00  0.830          O  
ATOM   9006  H   ASP A 574      -7.640  32.242 -29.675  1.00  0.710          H  
ATOM   9007  HA  ASP A 574      -4.645  32.225 -29.505  1.00  0.710          H  
ATOM   9008 1HB  ASP A 574      -6.753  32.536 -27.342  1.00  0.990          H  
ATOM   9009 2HB  ASP A 574      -5.033  32.385 -27.017  1.00  0.990          H  
ATOM   9010  N   ILE A 575      -4.368  29.955 -28.365  1.00  0.530          N  
ATOM   9011  CA  ILE A 575      -4.303  28.561 -27.962  1.00  0.500          C  
ATOM   9012  C   ILE A 575      -3.855  28.445 -26.507  1.00  0.490          C  
ATOM   9013  O   ILE A 575      -2.718  28.752 -26.151  1.00  0.510          O  
ATOM   9014  CB  ILE A 575      -3.376  27.757 -28.884  1.00  0.710          C  
ATOM   9015  CG1 ILE A 575      -3.895  27.905 -30.356  1.00  0.710          C  
ATOM   9016  CG2 ILE A 575      -3.397  26.267 -28.429  1.00  0.710          C  
ATOM   9017  CD1 ILE A 575      -3.040  27.294 -31.413  1.00  0.710          C  
ATOM   9018  H   ILE A 575      -3.531  30.543 -28.363  1.00  0.640          H  
ATOM   9019  HA  ILE A 575      -5.296  28.127 -28.036  1.00  0.600          H  
ATOM   9020  HB  ILE A 575      -2.358  28.156 -28.834  1.00  0.850          H  
ATOM   9021 1HG1 ILE A 575      -4.868  27.485 -30.412  1.00  0.850          H  
ATOM   9022 2HG1 ILE A 575      -3.968  28.966 -30.593  1.00  0.850          H  
ATOM   9023 1HG2 ILE A 575      -2.756  25.676 -29.060  1.00  0.850          H  
ATOM   9024 2HG2 ILE A 575      -3.041  26.183 -27.401  1.00  0.850          H  
ATOM   9025 3HG2 ILE A 575      -4.420  25.884 -28.488  1.00  0.850          H  
ATOM   9026 1HD1 ILE A 575      -3.503  27.465 -32.378  1.00  0.850          H  
ATOM   9027 2HD1 ILE A 575      -2.051  27.746 -31.389  1.00  0.850          H  
ATOM   9028 3HD1 ILE A 575      -2.959  26.249 -31.255  1.00  0.850          H  
ATOM   9029  N   THR A 576      -4.750  27.951 -25.673  1.00  0.490          N  
ATOM   9030  CA  THR A 576      -4.504  27.828 -24.241  1.00  0.490          C  
ATOM   9031  C   THR A 576      -4.144  26.370 -23.898  1.00  0.470          C  
ATOM   9032  O   THR A 576      -4.708  25.457 -24.486  1.00  0.460          O  
ATOM   9033  CB  THR A 576      -5.750  28.317 -23.448  1.00  0.690          C  
ATOM   9034  OG1 THR A 576      -5.978  29.701 -23.731  1.00  0.690          O  
ATOM   9035  CG2 THR A 576      -5.579  28.146 -21.954  1.00  0.690          C  
ATOM   9036  H   THR A 576      -5.666  27.700 -26.062  1.00  0.590          H  
ATOM   9037  HA  THR A 576      -3.692  28.497 -23.989  1.00  0.590          H  
ATOM   9038  HB  THR A 576      -6.605  27.764 -23.767  1.00  0.820          H  
ATOM   9039  HG1 THR A 576      -6.278  29.789 -24.642  1.00  0.820          H  
ATOM   9040 1HG2 THR A 576      -6.474  28.503 -21.452  1.00  0.820          H  
ATOM   9041 2HG2 THR A 576      -5.430  27.103 -21.710  1.00  0.820          H  
ATOM   9042 3HG2 THR A 576      -4.727  28.724 -21.618  1.00  0.820          H  
ATOM   9043  N   PRO A 577      -3.143  26.081 -23.054  1.00  0.490          N  
ATOM   9044  CA  PRO A 577      -2.819  24.733 -22.611  1.00  0.490          C  
ATOM   9045  C   PRO A 577      -4.031  24.086 -21.950  1.00  0.440          C  
ATOM   9046  O   PRO A 577      -4.809  24.767 -21.292  1.00  0.420          O  
ATOM   9047  CB  PRO A 577      -1.693  24.975 -21.598  1.00  0.730          C  
ATOM   9048  CG  PRO A 577      -1.057  26.281 -22.037  1.00  0.730          C  
ATOM   9049  CD  PRO A 577      -2.201  27.120 -22.575  1.00  0.730          C  
ATOM   9050  HA  PRO A 577      -2.475  24.138 -23.471  1.00  0.590          H  
ATOM   9051 1HB  PRO A 577      -2.116  25.024 -20.577  1.00  0.880          H  
ATOM   9052 2HB  PRO A 577      -0.989  24.131 -21.608  1.00  0.880          H  
ATOM   9053 1HG  PRO A 577      -0.549  26.758 -21.183  1.00  0.880          H  
ATOM   9054 2HG  PRO A 577      -0.283  26.091 -22.797  1.00  0.880          H  
ATOM   9055 1HD  PRO A 577      -2.640  27.726 -21.779  1.00  0.880          H  
ATOM   9056 2HD  PRO A 577      -1.802  27.723 -23.409  1.00  0.880          H  
ATOM   9057  N   CYS A 578      -4.176  22.770 -22.108  1.00  0.460          N  
ATOM   9058  CA  CYS A 578      -5.303  22.052 -21.512  1.00  0.450          C  
ATOM   9059  C   CYS A 578      -5.157  21.805 -20.005  1.00  0.470          C  
ATOM   9060  O   CYS A 578      -6.135  21.464 -19.339  1.00  0.600          O  
ATOM   9061  CB  CYS A 578      -5.503  20.722 -22.227  1.00  0.630          C  
ATOM   9062  SG  CYS A 578      -6.040  20.893 -23.929  1.00  0.630          S  
ATOM   9063  H   CYS A 578      -3.508  22.258 -22.666  1.00  0.550          H  
ATOM   9064  HA  CYS A 578      -6.200  22.653 -21.665  1.00  0.540          H  
ATOM   9065 1HB  CYS A 578      -4.571  20.160 -22.223  1.00  0.760          H  
ATOM   9066 2HB  CYS A 578      -6.231  20.128 -21.702  1.00  0.760          H  
ATOM   9067  N   SER A 579      -3.935  21.919 -19.473  1.00  0.440          N  
ATOM   9068  CA  SER A 579      -3.724  21.714 -18.044  1.00  0.450          C  
ATOM   9069  C   SER A 579      -4.032  23.004 -17.296  1.00  0.470          C  
ATOM   9070  O   SER A 579      -4.061  24.083 -17.896  1.00  0.530          O  
ATOM   9071  CB  SER A 579      -2.307  21.250 -17.763  1.00  0.630          C  
ATOM   9072  OG  SER A 579      -1.363  22.245 -18.071  1.00  0.630          O  
ATOM   9073  H   SER A 579      -3.151  22.189 -20.048  1.00  0.530          H  
ATOM   9074  HA  SER A 579      -4.414  20.948 -17.697  1.00  0.540          H  
ATOM   9075 1HB  SER A 579      -2.224  20.980 -16.706  1.00  0.750          H  
ATOM   9076 2HB  SER A 579      -2.098  20.352 -18.341  1.00  0.750          H  
ATOM   9077  HG  SER A 579      -0.516  21.898 -17.781  1.00  0.750          H  
ATOM   9078  N   PHE A 580      -4.224  22.919 -15.981  1.00  0.440          N  
ATOM   9079  CA  PHE A 580      -4.509  24.143 -15.249  1.00  0.460          C  
ATOM   9080  C   PHE A 580      -4.233  24.216 -13.732  1.00  0.490          C  
ATOM   9081  O   PHE A 580      -4.554  23.306 -12.954  1.00  0.480          O  
ATOM   9082  CB  PHE A 580      -5.985  24.502 -15.487  1.00  0.640          C  
ATOM   9083  CG  PHE A 580      -6.373  25.630 -14.714  1.00  0.640          C  
ATOM   9084  CD1 PHE A 580      -6.126  26.916 -15.141  1.00  0.640          C  
ATOM   9085  CD2 PHE A 580      -6.938  25.415 -13.508  1.00  0.640          C  
ATOM   9086  CE1 PHE A 580      -6.437  27.972 -14.339  1.00  0.640          C  
ATOM   9087  CE2 PHE A 580      -7.233  26.422 -12.720  1.00  0.640          C  
ATOM   9088  CZ  PHE A 580      -6.982  27.731 -13.118  1.00  0.640          C  
ATOM   9089  H   PHE A 580      -4.205  21.996 -15.544  1.00  0.530          H  
ATOM   9090  HA  PHE A 580      -3.904  24.924 -15.710  1.00  0.550          H  
ATOM   9091 1HB  PHE A 580      -6.153  24.734 -16.541  1.00  0.760          H  
ATOM   9092 2HB  PHE A 580      -6.627  23.668 -15.235  1.00  0.760          H  
ATOM   9093  HD1 PHE A 580      -5.665  27.077 -16.117  1.00  0.760          H  
ATOM   9094  HD2 PHE A 580      -7.122  24.395 -13.177  1.00  0.760          H  
ATOM   9095  HE1 PHE A 580      -6.237  28.997 -14.661  1.00  0.760          H  
ATOM   9096  HE2 PHE A 580      -7.650  26.188 -11.769  1.00  0.760          H  
ATOM   9097  HZ  PHE A 580      -7.213  28.572 -12.463  1.00  0.760          H  
ATOM   9098  N   GLY A 581      -3.660  25.348 -13.300  1.00  0.540          N  
ATOM   9099  CA  GLY A 581      -3.551  25.656 -11.873  1.00  0.580          C  
ATOM   9100  C   GLY A 581      -2.822  24.619 -11.044  1.00  0.570          C  
ATOM   9101  O   GLY A 581      -1.656  24.288 -11.277  1.00  0.610          O  
ATOM   9102  H   GLY A 581      -3.344  26.034 -13.974  1.00  0.650          H  
ATOM   9103 1HA  GLY A 581      -3.045  26.616 -11.760  1.00  0.700          H  
ATOM   9104 2HA  GLY A 581      -4.551  25.801 -11.461  1.00  0.700          H  
ATOM   9105  N   GLY A 582      -3.552  24.124 -10.058  1.00  0.550          N  
ATOM   9106  CA  GLY A 582      -3.114  23.140  -9.099  1.00  0.540          C  
ATOM   9107  C   GLY A 582      -4.284  22.841  -8.181  1.00  0.540          C  
ATOM   9108  O   GLY A 582      -5.297  23.556  -8.193  1.00  0.560          O  
ATOM   9109  H   GLY A 582      -4.499  24.463  -9.974  1.00  0.660          H  
ATOM   9110 1HA  GLY A 582      -2.768  22.245  -9.591  1.00  0.650          H  
ATOM   9111 2HA  GLY A 582      -2.280  23.538  -8.524  1.00  0.650          H  
ATOM   9112  N   VAL A 583      -4.175  21.773  -7.418  1.00  0.550          N  
ATOM   9113  CA  VAL A 583      -5.243  21.421  -6.515  1.00  0.550          C  
ATOM   9114  C   VAL A 583      -4.754  20.696  -5.291  1.00  0.550          C  
ATOM   9115  O   VAL A 583      -3.870  19.832  -5.367  1.00  0.590          O  
ATOM   9116  CB  VAL A 583      -6.313  20.618  -7.287  1.00  0.770          C  
ATOM   9117  CG1 VAL A 583      -5.749  19.405  -7.842  1.00  0.770          C  
ATOM   9118  CG2 VAL A 583      -7.496  20.256  -6.420  1.00  0.770          C  
ATOM   9119  H   VAL A 583      -3.326  21.220  -7.438  1.00  0.660          H  
ATOM   9120  HA  VAL A 583      -5.710  22.344  -6.180  1.00  0.660          H  
ATOM   9121  HB  VAL A 583      -6.624  21.207  -8.071  1.00  0.920          H  
ATOM   9122 1HG1 VAL A 583      -6.497  18.875  -8.427  1.00  0.920          H  
ATOM   9123 2HG1 VAL A 583      -4.934  19.686  -8.479  1.00  0.920          H  
ATOM   9124 3HG1 VAL A 583      -5.400  18.777  -7.054  1.00  0.920          H  
ATOM   9125 1HG2 VAL A 583      -8.220  19.722  -7.027  1.00  0.920          H  
ATOM   9126 2HG2 VAL A 583      -7.189  19.617  -5.595  1.00  0.920          H  
ATOM   9127 3HG2 VAL A 583      -7.945  21.160  -6.033  1.00  0.920          H  
ATOM   9128  N   SER A 584      -5.397  21.006  -4.182  1.00  0.530          N  
ATOM   9129  CA  SER A 584      -5.116  20.292  -2.961  1.00  0.520          C  
ATOM   9130  C   SER A 584      -6.411  19.727  -2.396  1.00  0.500          C  
ATOM   9131  O   SER A 584      -7.510  20.260  -2.604  1.00  0.490          O  
ATOM   9132  CB  SER A 584      -4.364  21.174  -1.985  1.00  0.730          C  
ATOM   9133  OG  SER A 584      -5.109  22.283  -1.624  1.00  0.730          O  
ATOM   9134  H   SER A 584      -6.102  21.752  -4.212  1.00  0.640          H  
ATOM   9135  HA  SER A 584      -4.472  19.450  -3.202  1.00  0.620          H  
ATOM   9136 1HB  SER A 584      -4.111  20.598  -1.101  1.00  0.880          H  
ATOM   9137 2HB  SER A 584      -3.427  21.494  -2.443  1.00  0.880          H  
ATOM   9138  HG  SER A 584      -4.529  22.808  -1.066  1.00  0.880          H  
ATOM   9139  N   VAL A 585      -6.286  18.619  -1.689  1.00  0.510          N  
ATOM   9140  CA  VAL A 585      -7.455  17.950  -1.158  1.00  0.500          C  
ATOM   9141  C   VAL A 585      -7.402  17.902   0.364  1.00  0.510          C  
ATOM   9142  O   VAL A 585      -6.413  17.475   0.965  1.00  0.530          O  
ATOM   9143  CB  VAL A 585      -7.564  16.541  -1.795  1.00  0.700          C  
ATOM   9144  CG1 VAL A 585      -8.825  15.798  -1.280  1.00  0.700          C  
ATOM   9145  CG2 VAL A 585      -7.571  16.687  -3.343  1.00  0.700          C  
ATOM   9146  H   VAL A 585      -5.345  18.248  -1.542  1.00  0.610          H  
ATOM   9147  HA  VAL A 585      -8.345  18.513  -1.443  1.00  0.600          H  
ATOM   9148  HB  VAL A 585      -6.697  15.944  -1.496  1.00  0.840          H  
ATOM   9149 1HG1 VAL A 585      -8.872  14.807  -1.730  1.00  0.840          H  
ATOM   9150 2HG1 VAL A 585      -8.787  15.694  -0.204  1.00  0.840          H  
ATOM   9151 3HG1 VAL A 585      -9.717  16.366  -1.556  1.00  0.840          H  
ATOM   9152 1HG2 VAL A 585      -7.623  15.698  -3.795  1.00  0.840          H  
ATOM   9153 2HG2 VAL A 585      -8.426  17.285  -3.646  1.00  0.840          H  
ATOM   9154 3HG2 VAL A 585      -6.657  17.176  -3.682  1.00  0.840          H  
ATOM   9155  N   ILE A 586      -8.480  18.378   0.968  1.00  0.500          N  
ATOM   9156  CA  ILE A 586      -8.670  18.493   2.411  1.00  0.510          C  
ATOM   9157  C   ILE A 586      -9.408  17.277   2.909  1.00  0.510          C  
ATOM   9158  O   ILE A 586     -10.569  17.046   2.565  1.00  0.510          O  
ATOM   9159  CB  ILE A 586      -9.475  19.765   2.666  1.00  0.710          C  
ATOM   9160  CG1 ILE A 586      -8.658  20.938   2.131  1.00  0.710          C  
ATOM   9161  CG2 ILE A 586      -9.839  19.931   4.178  1.00  0.710          C  
ATOM   9162  CD1 ILE A 586      -9.418  22.154   1.924  1.00  0.710          C  
ATOM   9163  H   ILE A 586      -9.243  18.688   0.359  1.00  0.600          H  
ATOM   9164  HA  ILE A 586      -7.701  18.552   2.905  1.00  0.610          H  
ATOM   9165  HB  ILE A 586     -10.365  19.713   2.085  1.00  0.850          H  
ATOM   9166 1HG1 ILE A 586      -7.879  21.138   2.851  1.00  0.850          H  
ATOM   9167 2HG1 ILE A 586      -8.199  20.681   1.182  1.00  0.850          H  
ATOM   9168 1HG2 ILE A 586     -10.420  20.832   4.328  1.00  0.850          H  
ATOM   9169 2HG2 ILE A 586     -10.429  19.075   4.512  1.00  0.850          H  
ATOM   9170 3HG2 ILE A 586      -8.929  19.990   4.766  1.00  0.850          H  
ATOM   9171 1HD1 ILE A 586      -8.760  22.940   1.553  1.00  0.850          H  
ATOM   9172 2HD1 ILE A 586     -10.171  21.927   1.184  1.00  0.850          H  
ATOM   9173 3HD1 ILE A 586      -9.883  22.474   2.834  1.00  0.850          H  
ATOM   9174  N   THR A 587      -8.729  16.487   3.727  1.00  0.530          N  
ATOM   9175  CA  THR A 587      -9.258  15.201   4.128  1.00  0.550          C  
ATOM   9176  C   THR A 587      -9.288  14.951   5.659  1.00  0.580          C  
ATOM   9177  O   THR A 587      -8.301  15.208   6.349  1.00  0.580          O  
ATOM   9178  CB  THR A 587      -8.360  14.148   3.384  1.00  0.760          C  
ATOM   9179  OG1 THR A 587      -8.487  14.372   1.981  1.00  0.760          O  
ATOM   9180  CG2 THR A 587      -8.678  12.708   3.695  1.00  0.760          C  
ATOM   9181  H   THR A 587      -7.782  16.752   4.020  1.00  0.640          H  
ATOM   9182  HA  THR A 587     -10.254  15.141   3.714  1.00  0.660          H  
ATOM   9183  HB  THR A 587      -7.317  14.327   3.655  1.00  0.910          H  
ATOM   9184  HG1 THR A 587      -8.075  15.226   1.797  1.00  0.910          H  
ATOM   9185 1HG2 THR A 587      -8.021  12.069   3.131  1.00  0.910          H  
ATOM   9186 2HG2 THR A 587      -8.503  12.543   4.719  1.00  0.910          H  
ATOM   9187 3HG2 THR A 587      -9.710  12.477   3.440  1.00  0.910          H  
ATOM   9188  N   PRO A 588     -10.422  14.487   6.234  1.00  0.610          N  
ATOM   9189  CA  PRO A 588     -10.564  14.026   7.606  1.00  0.680          C  
ATOM   9190  C   PRO A 588      -9.924  12.658   7.541  1.00  0.710          C  
ATOM   9191  O   PRO A 588      -9.852  12.119   6.454  1.00  1.170          O  
ATOM   9192  CB  PRO A 588     -12.079  14.005   7.815  1.00  1.020          C  
ATOM   9193  CG  PRO A 588     -12.630  13.704   6.439  1.00  1.020          C  
ATOM   9194  CD  PRO A 588     -11.682  14.389   5.459  1.00  1.020          C  
ATOM   9195  HA  PRO A 588     -10.049  14.699   8.297  1.00  0.820          H  
ATOM   9196 1HB  PRO A 588     -12.348  13.237   8.558  1.00  1.220          H  
ATOM   9197 2HB  PRO A 588     -12.417  14.966   8.204  1.00  1.220          H  
ATOM   9198 1HG  PRO A 588     -12.650  12.609   6.278  1.00  1.220          H  
ATOM   9199 2HG  PRO A 588     -13.670  14.054   6.339  1.00  1.220          H  
ATOM   9200 1HD  PRO A 588     -11.576  13.698   4.609  1.00  1.220          H  
ATOM   9201 2HD  PRO A 588     -12.059  15.378   5.161  1.00  1.220          H  
ATOM   9202  N   GLY A 589      -9.513  12.021   8.611  1.00  0.790          N  
ATOM   9203  CA  GLY A 589      -8.939  10.714   8.296  1.00  0.710          C  
ATOM   9204  C   GLY A 589      -9.996   9.786   7.683  1.00  0.660          C  
ATOM   9205  O   GLY A 589     -11.170   9.820   8.081  1.00  0.650          O  
ATOM   9206  H   GLY A 589      -9.572  12.395   9.550  1.00  0.950          H  
ATOM   9207 1HA  GLY A 589      -8.112  10.837   7.593  1.00  0.850          H  
ATOM   9208 2HA  GLY A 589      -8.523  10.265   9.195  1.00  0.850          H  
ATOM   9209  N   THR A 590      -9.542   8.852   6.834  1.00  0.630          N  
ATOM   9210  CA  THR A 590     -10.421   7.902   6.127  1.00  0.600          C  
ATOM   9211  C   THR A 590     -10.956   6.803   7.020  1.00  0.630          C  
ATOM   9212  O   THR A 590     -11.820   6.025   6.626  1.00  0.620          O  
ATOM   9213  CB  THR A 590      -9.730   7.305   4.894  1.00  0.850          C  
ATOM   9214  OG1 THR A 590      -8.529   6.635   5.279  1.00  0.850          O  
ATOM   9215  CG2 THR A 590      -9.407   8.411   3.951  1.00  0.850          C  
ATOM   9216  H   THR A 590      -8.546   8.882   6.587  1.00  0.760          H  
ATOM   9217  HA  THR A 590     -11.280   8.463   5.755  1.00  0.720          H  
ATOM   9218  HB  THR A 590     -10.393   6.593   4.402  1.00  1.020          H  
ATOM   9219  HG1 THR A 590      -8.760   5.767   5.665  1.00  1.020          H  
ATOM   9220 1HG2 THR A 590      -8.915   8.007   3.070  1.00  1.020          H  
ATOM   9221 2HG2 THR A 590     -10.331   8.913   3.662  1.00  1.020          H  
ATOM   9222 3HG2 THR A 590      -8.762   9.119   4.449  1.00  1.020          H  
ATOM   9223  N   ASN A 591     -10.471   6.768   8.251  1.00  0.680          N  
ATOM   9224  CA  ASN A 591     -10.966   5.820   9.230  1.00  0.720          C  
ATOM   9225  C   ASN A 591     -12.151   6.445   9.986  1.00  0.730          C  
ATOM   9226  O   ASN A 591     -12.730   5.820  10.876  1.00  0.770          O  
ATOM   9227  CB  ASN A 591      -9.863   5.382  10.172  1.00  0.990          C  
ATOM   9228  CG  ASN A 591      -8.845   4.478   9.505  1.00  0.990          C  
ATOM   9229  OD1 ASN A 591      -9.157   3.739   8.564  1.00  0.990          O  
ATOM   9230  ND2 ASN A 591      -7.635   4.503   9.999  1.00  0.990          N  
ATOM   9231  H   ASN A 591      -9.748   7.431   8.491  1.00  0.820          H  
ATOM   9232  HA  ASN A 591     -11.344   4.939   8.709  1.00  0.860          H  
ATOM   9233 1HB  ASN A 591      -9.352   6.261  10.563  1.00  1.190          H  
ATOM   9234 2HB  ASN A 591     -10.300   4.853  11.018  1.00  1.190          H  
ATOM   9235 1HD2 ASN A 591      -6.930   3.896   9.620  1.00  1.190          H  
ATOM   9236 2HD2 ASN A 591      -7.415   5.105  10.767  1.00  1.190          H  
ATOM   9237  N   THR A 592     -12.509   7.681   9.603  1.00  0.710          N  
ATOM   9238  CA  THR A 592     -13.630   8.442  10.147  1.00  0.730          C  
ATOM   9239  C   THR A 592     -14.640   8.730   9.035  1.00  0.700          C  
ATOM   9240  O   THR A 592     -15.836   8.471   9.187  1.00  0.730          O  
ATOM   9241  CB  THR A 592     -13.179   9.786  10.782  1.00  1.010          C  
ATOM   9242  OG1 THR A 592     -12.267   9.528  11.860  1.00  1.010          O  
ATOM   9243  CG2 THR A 592     -14.398  10.582  11.317  1.00  1.010          C  
ATOM   9244  H   THR A 592     -11.965   8.145   8.881  1.00  0.850          H  
ATOM   9245  HA  THR A 592     -14.124   7.844  10.912  1.00  0.880          H  
ATOM   9246  HB  THR A 592     -12.673  10.390  10.032  1.00  1.220          H  
ATOM   9247  HG1 THR A 592     -11.448   9.187  11.502  1.00  1.220          H  
ATOM   9248 1HG2 THR A 592     -14.054  11.518  11.756  1.00  1.220          H  
ATOM   9249 2HG2 THR A 592     -15.093  10.806  10.508  1.00  1.220          H  
ATOM   9250 3HG2 THR A 592     -14.911   9.997  12.079  1.00  1.220          H  
ATOM   9251  N   SER A 593     -14.153   9.302   7.925  1.00  0.660          N  
ATOM   9252  CA  SER A 593     -15.011   9.706   6.811  1.00  0.650          C  
ATOM   9253  C   SER A 593     -14.289   9.821   5.473  1.00  0.600          C  
ATOM   9254  O   SER A 593     -13.119  10.181   5.406  1.00  0.620          O  
ATOM   9255  CB  SER A 593     -15.686  11.027   7.106  1.00  0.910          C  
ATOM   9256  OG  SER A 593     -16.459  11.440   6.002  1.00  0.910          O  
ATOM   9257  H   SER A 593     -13.150   9.488   7.874  1.00  0.790          H  
ATOM   9258  HA  SER A 593     -15.787   8.947   6.701  1.00  0.780          H  
ATOM   9259 1HB  SER A 593     -16.329  10.921   7.981  1.00  1.100          H  
ATOM   9260 2HB  SER A 593     -14.939  11.783   7.339  1.00  1.100          H  
ATOM   9261  HG  SER A 593     -16.980  12.196   6.325  1.00  1.100          H  
ATOM   9262  N   ASN A 594     -14.992   9.492   4.390  1.00  0.540          N  
ATOM   9263  CA  ASN A 594     -14.422   9.628   3.050  1.00  0.500          C  
ATOM   9264  C   ASN A 594     -14.852  10.920   2.360  1.00  0.510          C  
ATOM   9265  O   ASN A 594     -14.654  11.086   1.156  1.00  0.510          O  
ATOM   9266  CB  ASN A 594     -14.761   8.428   2.192  1.00  0.720          C  
ATOM   9267  CG  ASN A 594     -14.032   7.185   2.612  1.00  0.720          C  
ATOM   9268  OD1 ASN A 594     -12.833   7.214   2.917  1.00  0.720          O  
ATOM   9269  ND2 ASN A 594     -14.737   6.081   2.632  1.00  0.720          N  
ATOM   9270  H   ASN A 594     -15.946   9.178   4.505  1.00  0.650          H  
ATOM   9271  HA  ASN A 594     -13.336   9.675   3.145  1.00  0.600          H  
ATOM   9272 1HB  ASN A 594     -15.833   8.242   2.239  1.00  0.860          H  
ATOM   9273 2HB  ASN A 594     -14.513   8.642   1.153  1.00  0.860          H  
ATOM   9274 1HD2 ASN A 594     -14.308   5.219   2.907  1.00  0.860          H  
ATOM   9275 2HD2 ASN A 594     -15.703   6.096   2.374  1.00  0.860          H  
ATOM   9276  N   GLN A 595     -15.472  11.825   3.107  1.00  0.530          N  
ATOM   9277  CA  GLN A 595     -15.862  13.104   2.531  1.00  0.530          C  
ATOM   9278  C   GLN A 595     -14.650  14.001   2.490  1.00  0.540          C  
ATOM   9279  O   GLN A 595     -13.961  14.146   3.493  1.00  0.590          O  
ATOM   9280  CB  GLN A 595     -16.966  13.796   3.335  1.00  0.740          C  
ATOM   9281  CG  GLN A 595     -17.379  15.174   2.756  1.00  0.740          C  
ATOM   9282  CD  GLN A 595     -18.101  15.052   1.405  1.00  0.740          C  
ATOM   9283  OE1 GLN A 595     -19.153  14.411   1.340  1.00  0.740          O  
ATOM   9284  NE2 GLN A 595     -17.543  15.633   0.326  1.00  0.740          N  
ATOM   9285  H   GLN A 595     -15.644  11.629   4.092  1.00  0.640          H  
ATOM   9286  HA  GLN A 595     -16.209  12.944   1.510  1.00  0.640          H  
ATOM   9287 1HB  GLN A 595     -17.849  13.159   3.372  1.00  0.890          H  
ATOM   9288 2HB  GLN A 595     -16.626  13.948   4.360  1.00  0.890          H  
ATOM   9289 1HG  GLN A 595     -18.065  15.645   3.458  1.00  0.890          H  
ATOM   9290 2HG  GLN A 595     -16.509  15.813   2.623  1.00  0.890          H  
ATOM   9291 1HE2 GLN A 595     -17.995  15.563  -0.567  1.00  0.890          H  
ATOM   9292 2HE2 GLN A 595     -16.650  16.147   0.387  1.00  0.890          H  
ATOM   9293  N   VAL A 596     -14.381  14.608   1.346  1.00  0.500          N  
ATOM   9294  CA  VAL A 596     -13.260  15.533   1.258  1.00  0.510          C  
ATOM   9295  C   VAL A 596     -13.701  16.861   0.662  1.00  0.510          C  
ATOM   9296  O   VAL A 596     -14.798  16.975   0.106  1.00  0.520          O  
ATOM   9297  CB  VAL A 596     -12.097  14.937   0.429  1.00  0.710          C  
ATOM   9298  CG1 VAL A 596     -11.619  13.656   1.084  1.00  0.710          C  
ATOM   9299  CG2 VAL A 596     -12.510  14.679  -1.027  1.00  0.710          C  
ATOM   9300  H   VAL A 596     -14.969  14.424   0.542  1.00  0.600          H  
ATOM   9301  HA  VAL A 596     -12.876  15.723   2.259  1.00  0.610          H  
ATOM   9302  HB  VAL A 596     -11.266  15.640   0.453  1.00  0.850          H  
ATOM   9303 1HG1 VAL A 596     -10.773  13.278   0.529  1.00  0.850          H  
ATOM   9304 2HG1 VAL A 596     -11.318  13.865   2.098  1.00  0.850          H  
ATOM   9305 3HG1 VAL A 596     -12.415  12.914   1.090  1.00  0.850          H  
ATOM   9306 1HG2 VAL A 596     -11.663  14.268  -1.562  1.00  0.850          H  
ATOM   9307 2HG2 VAL A 596     -13.330  13.966  -1.049  1.00  0.850          H  
ATOM   9308 3HG2 VAL A 596     -12.821  15.610  -1.500  1.00  0.850          H  
ATOM   9309  N   ALA A 597     -12.854  17.877   0.813  1.00  0.510          N  
ATOM   9310  CA  ALA A 597     -13.095  19.179   0.188  1.00  0.510          C  
ATOM   9311  C   ALA A 597     -11.940  19.464  -0.772  1.00  0.500          C  
ATOM   9312  O   ALA A 597     -10.798  19.062  -0.533  1.00  0.510          O  
ATOM   9313  CB  ALA A 597     -13.269  20.284   1.233  1.00  0.710          C  
ATOM   9314  H   ALA A 597     -11.997  17.701   1.349  1.00  0.610          H  
ATOM   9315  HA  ALA A 597     -14.011  19.119  -0.402  1.00  0.610          H  
ATOM   9316 1HB  ALA A 597     -13.466  21.225   0.720  1.00  0.860          H  
ATOM   9317 2HB  ALA A 597     -14.117  20.039   1.874  1.00  0.860          H  
ATOM   9318 3HB  ALA A 597     -12.397  20.387   1.836  1.00  0.860          H  
ATOM   9319  N   VAL A 598     -12.223  20.170  -1.858  1.00  0.490          N  
ATOM   9320  CA  VAL A 598     -11.183  20.453  -2.841  1.00  0.480          C  
ATOM   9321  C   VAL A 598     -10.862  21.935  -3.005  1.00  0.510          C  
ATOM   9322  O   VAL A 598     -11.750  22.763  -3.224  1.00  0.520          O  
ATOM   9323  CB  VAL A 598     -11.620  19.865  -4.200  1.00  0.680          C  
ATOM   9324  CG1 VAL A 598     -10.600  20.152  -5.261  1.00  0.680          C  
ATOM   9325  CG2 VAL A 598     -11.803  18.359  -4.068  1.00  0.680          C  
ATOM   9326  H   VAL A 598     -13.185  20.491  -2.019  1.00  0.590          H  
ATOM   9327  HA  VAL A 598     -10.267  19.949  -2.530  1.00  0.580          H  
ATOM   9328  HB  VAL A 598     -12.563  20.328  -4.505  1.00  0.810          H  
ATOM   9329 1HG1 VAL A 598     -10.933  19.729  -6.204  1.00  0.810          H  
ATOM   9330 2HG1 VAL A 598     -10.452  21.223  -5.388  1.00  0.810          H  
ATOM   9331 3HG1 VAL A 598      -9.675  19.686  -4.950  1.00  0.810          H  
ATOM   9332 1HG2 VAL A 598     -12.118  17.973  -5.027  1.00  0.810          H  
ATOM   9333 2HG2 VAL A 598     -10.860  17.904  -3.772  1.00  0.810          H  
ATOM   9334 3HG2 VAL A 598     -12.558  18.135  -3.320  1.00  0.810          H  
ATOM   9335  N   LEU A 599      -9.576  22.271  -2.881  1.00  0.510          N  
ATOM   9336  CA  LEU A 599      -9.132  23.650  -3.057  1.00  0.530          C  
ATOM   9337  C   LEU A 599      -8.538  23.847  -4.448  1.00  0.520          C  
ATOM   9338  O   LEU A 599      -7.526  23.232  -4.814  1.00  0.500          O  
ATOM   9339  CB  LEU A 599      -8.064  24.044  -2.025  1.00  0.730          C  
ATOM   9340  CG  LEU A 599      -7.469  25.522  -2.147  1.00  0.730          C  
ATOM   9341  CD1 LEU A 599      -8.557  26.561  -1.800  1.00  0.730          C  
ATOM   9342  CD2 LEU A 599      -6.243  25.661  -1.265  1.00  0.730          C  
ATOM   9343  H   LEU A 599      -8.892  21.534  -2.686  1.00  0.610          H  
ATOM   9344  HA  LEU A 599      -9.992  24.303  -2.956  1.00  0.640          H  
ATOM   9345 1HB  LEU A 599      -8.494  23.939  -1.031  1.00  0.880          H  
ATOM   9346 2HB  LEU A 599      -7.248  23.344  -2.112  1.00  0.880          H  
ATOM   9347  HG  LEU A 599      -7.162  25.711  -3.180  1.00  0.880          H  
ATOM   9348 1HD1 LEU A 599      -8.141  27.559  -1.899  1.00  0.880          H  
ATOM   9349 2HD1 LEU A 599      -9.394  26.462  -2.470  1.00  0.880          H  
ATOM   9350 3HD1 LEU A 599      -8.893  26.413  -0.778  1.00  0.880          H  
ATOM   9351 1HD2 LEU A 599      -5.831  26.667  -1.374  1.00  0.880          H  
ATOM   9352 2HD2 LEU A 599      -6.495  25.490  -0.245  1.00  0.880          H  
ATOM   9353 3HD2 LEU A 599      -5.499  24.933  -1.577  1.00  0.880          H  
ATOM   9354  N   TYR A 600      -9.132  24.765  -5.189  1.00  0.530          N  
ATOM   9355  CA  TYR A 600      -8.733  25.090  -6.539  1.00  0.530          C  
ATOM   9356  C   TYR A 600      -7.766  26.271  -6.495  1.00  0.540          C  
ATOM   9357  O   TYR A 600      -8.148  27.438  -6.264  1.00  0.540          O  
ATOM   9358  CB  TYR A 600      -9.988  25.397  -7.349  1.00  0.740          C  
ATOM   9359  CG  TYR A 600     -10.898  24.218  -7.528  1.00  0.740          C  
ATOM   9360  CD1 TYR A 600     -11.824  23.850  -6.553  1.00  0.740          C  
ATOM   9361  CD2 TYR A 600     -10.816  23.502  -8.670  1.00  0.740          C  
ATOM   9362  CE1 TYR A 600     -12.618  22.757  -6.751  1.00  0.740          C  
ATOM   9363  CE2 TYR A 600     -11.619  22.412  -8.850  1.00  0.740          C  
ATOM   9364  CZ  TYR A 600     -12.499  22.041  -7.913  1.00  0.740          C  
ATOM   9365  OH  TYR A 600     -13.266  20.947  -8.130  1.00  0.740          O  
ATOM   9366  H   TYR A 600      -9.949  25.222  -4.797  1.00  0.640          H  
ATOM   9367  HA  TYR A 600      -8.211  24.237  -6.976  1.00  0.640          H  
ATOM   9368 1HB  TYR A 600     -10.535  26.184  -6.876  1.00  0.890          H  
ATOM   9369 2HB  TYR A 600      -9.699  25.722  -8.314  1.00  0.890          H  
ATOM   9370  HD1 TYR A 600     -11.921  24.400  -5.634  1.00  0.890          H  
ATOM   9371  HD2 TYR A 600     -10.106  23.788  -9.441  1.00  0.890          H  
ATOM   9372  HE1 TYR A 600     -13.328  22.453  -5.993  1.00  0.890          H  
ATOM   9373  HE2 TYR A 600     -11.543  21.834  -9.754  1.00  0.890          H  
ATOM   9374  HH  TYR A 600     -13.950  20.891  -7.442  1.00  0.890          H  
ATOM   9375  N   GLN A 601      -6.491  25.936  -6.662  1.00  0.560          N  
ATOM   9376  CA  GLN A 601      -5.408  26.878  -6.500  1.00  0.580          C  
ATOM   9377  C   GLN A 601      -5.467  27.772  -7.717  1.00  0.740          C  
ATOM   9378  O   GLN A 601      -5.763  27.301  -8.809  1.00  1.640          O  
ATOM   9379  CB  GLN A 601      -4.080  26.094  -6.387  1.00  0.800          C  
ATOM   9380  CG  GLN A 601      -4.017  25.159  -5.108  1.00  0.800          C  
ATOM   9381  CD  GLN A 601      -2.793  24.148  -5.033  1.00  0.800          C  
ATOM   9382  OE1 GLN A 601      -2.444  23.476  -6.016  1.00  0.800          O  
ATOM   9383  NE2 GLN A 601      -2.170  24.037  -3.873  1.00  0.800          N  
ATOM   9384  H   GLN A 601      -6.255  24.973  -6.929  1.00  0.670          H  
ATOM   9385  HA  GLN A 601      -5.565  27.477  -5.600  1.00  0.700          H  
ATOM   9386 1HB  GLN A 601      -3.928  25.507  -7.276  1.00  0.960          H  
ATOM   9387 2HB  GLN A 601      -3.252  26.801  -6.327  1.00  0.960          H  
ATOM   9388 1HG  GLN A 601      -3.982  25.798  -4.226  1.00  0.960          H  
ATOM   9389 2HG  GLN A 601      -4.934  24.563  -5.077  1.00  0.960          H  
ATOM   9390 1HE2 GLN A 601      -1.392  23.369  -3.779  1.00  0.960          H  
ATOM   9391 2HE2 GLN A 601      -2.453  24.580  -3.084  1.00  0.960          H  
ATOM   9392  N   ASP A 602      -5.261  29.058  -7.534  1.00  0.960          N  
ATOM   9393  CA  ASP A 602      -5.331  30.060  -8.597  1.00  0.960          C  
ATOM   9394  C   ASP A 602      -6.682  30.111  -9.347  1.00  0.830          C  
ATOM   9395  O   ASP A 602      -6.722  30.480 -10.523  1.00  0.850          O  
ATOM   9396  CB  ASP A 602      -4.208  29.817  -9.608  1.00  1.340          C  
ATOM   9397  CG  ASP A 602      -2.830  29.900  -8.966  1.00  1.340          C  
ATOM   9398  OD1 ASP A 602      -2.690  30.583  -7.966  1.00  1.340          O  
ATOM   9399  OD2 ASP A 602      -1.923  29.280  -9.476  1.00  1.340          O  
ATOM   9400  H   ASP A 602      -4.998  29.378  -6.613  1.00  1.150          H  
ATOM   9401  HA  ASP A 602      -5.170  31.037  -8.140  1.00  1.150          H  
ATOM   9402 1HB  ASP A 602      -4.327  28.843 -10.083  1.00  1.610          H  
ATOM   9403 2HB  ASP A 602      -4.265  30.567 -10.396  1.00  1.610          H  
ATOM   9404  N   VAL A 603      -7.799  29.832  -8.652  1.00  0.800          N  
ATOM   9405  CA  VAL A 603      -9.123  29.884  -9.286  1.00  0.780          C  
ATOM   9406  C   VAL A 603     -10.158  30.754  -8.592  1.00  0.740          C  
ATOM   9407  O   VAL A 603     -10.340  30.667  -7.373  1.00  0.780          O  
ATOM   9408  CB  VAL A 603      -9.725  28.467  -9.374  1.00  1.100          C  
ATOM   9409  CG1 VAL A 603     -11.074  28.470  -9.962  1.00  1.100          C  
ATOM   9410  CG2 VAL A 603      -8.945  27.682 -10.211  1.00  1.100          C  
ATOM   9411  H   VAL A 603      -7.729  29.499  -7.687  1.00  0.960          H  
ATOM   9412  HA  VAL A 603      -8.995  30.269 -10.300  1.00  0.940          H  
ATOM   9413  HB  VAL A 603      -9.773  28.039  -8.387  1.00  1.320          H  
ATOM   9414 1HG1 VAL A 603     -11.376  27.476 -10.036  1.00  1.320          H  
ATOM   9415 2HG1 VAL A 603     -11.771  29.015  -9.356  1.00  1.320          H  
ATOM   9416 3HG1 VAL A 603     -11.029  28.893 -10.949  1.00  1.320          H  
ATOM   9417 1HG2 VAL A 603      -9.364  26.689 -10.291  1.00  1.320          H  
ATOM   9418 2HG2 VAL A 603      -8.952  28.156 -11.176  1.00  1.320          H  
ATOM   9419 3HG2 VAL A 603      -7.939  27.618  -9.830  1.00  1.320          H  
ATOM   9420  N   ASN A 604     -10.845  31.573  -9.387  1.00  0.690          N  
ATOM   9421  CA  ASN A 604     -11.986  32.341  -8.903  1.00  0.680          C  
ATOM   9422  C   ASN A 604     -13.169  31.380  -8.963  1.00  0.650          C  
ATOM   9423  O   ASN A 604     -13.390  30.750  -9.990  1.00  0.670          O  
ATOM   9424  CB  ASN A 604     -12.242  33.607  -9.695  1.00  0.960          C  
ATOM   9425  CG  ASN A 604     -13.365  34.456  -9.078  1.00  0.960          C  
ATOM   9426  OD1 ASN A 604     -14.490  33.976  -8.789  1.00  0.960          O  
ATOM   9427  ND2 ASN A 604     -13.074  35.724  -8.876  1.00  0.960          N  
ATOM   9428  H   ASN A 604     -10.601  31.616 -10.394  1.00  0.830          H  
ATOM   9429  HA  ASN A 604     -11.830  32.611  -7.860  1.00  0.820          H  
ATOM   9430 1HB  ASN A 604     -11.331  34.201  -9.723  1.00  1.150          H  
ATOM   9431 2HB  ASN A 604     -12.497  33.364 -10.718  1.00  1.150          H  
ATOM   9432 1HD2 ASN A 604     -13.758  36.340  -8.479  1.00  1.150          H  
ATOM   9433 2HD2 ASN A 604     -12.169  36.078  -9.119  1.00  1.150          H  
ATOM   9434  N   CYS A 605     -13.926  31.244  -7.900  1.00  0.590          N  
ATOM   9435  CA  CYS A 605     -15.016  30.274  -7.878  1.00  0.540          C  
ATOM   9436  C   CYS A 605     -15.956  30.399  -9.067  1.00  0.500          C  
ATOM   9437  O   CYS A 605     -16.486  29.389  -9.548  1.00  0.490          O  
ATOM   9438  CB  CYS A 605     -15.822  30.407  -6.583  1.00  0.780          C  
ATOM   9439  SG  CYS A 605     -14.933  29.896  -5.077  1.00  0.780          S  
ATOM   9440  H   CYS A 605     -13.725  31.791  -7.076  1.00  0.710          H  
ATOM   9441  HA  CYS A 605     -14.577  29.289  -7.900  1.00  0.650          H  
ATOM   9442 1HB  CYS A 605     -16.125  31.447  -6.454  1.00  0.930          H  
ATOM   9443 2HB  CYS A 605     -16.730  29.812  -6.662  1.00  0.930          H  
ATOM   9444  N   THR A 606     -16.112  31.597  -9.631  1.00  0.530          N  
ATOM   9445  CA  THR A 606     -17.012  31.824 -10.761  1.00  0.520          C  
ATOM   9446  C   THR A 606     -16.639  30.985 -11.995  1.00  0.530          C  
ATOM   9447  O   THR A 606     -17.483  30.699 -12.847  1.00  0.620          O  
ATOM   9448  CB  THR A 606     -17.022  33.329 -11.137  1.00  0.730          C  
ATOM   9449  OG1 THR A 606     -18.152  33.614 -11.967  1.00  0.730          O  
ATOM   9450  CG2 THR A 606     -15.739  33.718 -11.910  1.00  0.730          C  
ATOM   9451  H   THR A 606     -15.617  32.402  -9.231  1.00  0.640          H  
ATOM   9452  HA  THR A 606     -18.018  31.541 -10.455  1.00  0.620          H  
ATOM   9453  HB  THR A 606     -17.079  33.919 -10.223  1.00  0.880          H  
ATOM   9454  HG1 THR A 606     -18.959  33.511 -11.457  1.00  0.880          H  
ATOM   9455 1HG2 THR A 606     -15.771  34.779 -12.140  1.00  0.880          H  
ATOM   9456 2HG2 THR A 606     -14.873  33.507 -11.310  1.00  0.880          H  
ATOM   9457 3HG2 THR A 606     -15.669  33.166 -12.840  1.00  0.880          H  
ATOM   9458  N   GLU A 607     -15.364  30.620 -12.103  1.00  0.530          N  
ATOM   9459  CA  GLU A 607     -14.825  29.891 -13.229  1.00  0.540          C  
ATOM   9460  C   GLU A 607     -14.396  28.471 -12.886  1.00  0.530          C  
ATOM   9461  O   GLU A 607     -13.828  27.799 -13.743  1.00  0.580          O  
ATOM   9462  CB  GLU A 607     -13.620  30.641 -13.832  1.00  0.750          C  
ATOM   9463  CG  GLU A 607     -12.533  30.897 -12.816  1.00  0.750          C  
ATOM   9464  CD  GLU A 607     -11.241  31.458 -13.288  1.00  0.750          C  
ATOM   9465  OE1 GLU A 607     -11.028  31.548 -14.477  1.00  0.750          O  
ATOM   9466  OE2 GLU A 607     -10.432  31.804 -12.422  1.00  0.750          O  
ATOM   9467  H   GLU A 607     -14.733  30.843 -11.333  1.00  0.640          H  
ATOM   9468  HA  GLU A 607     -15.602  29.829 -13.991  1.00  0.650          H  
ATOM   9469 1HB  GLU A 607     -13.195  30.064 -14.652  1.00  0.900          H  
ATOM   9470 2HB  GLU A 607     -13.948  31.599 -14.229  1.00  0.900          H  
ATOM   9471 1HG  GLU A 607     -12.943  31.623 -12.145  1.00  0.900          H  
ATOM   9472 2HG  GLU A 607     -12.361  29.995 -12.271  1.00  0.900          H  
ATOM   9473  N   VAL A 608     -14.685  27.932 -11.687  1.00  0.510          N  
ATOM   9474  CA  VAL A 608     -14.152  26.579 -11.457  1.00  0.490          C  
ATOM   9475  C   VAL A 608     -14.469  25.577 -12.561  1.00  0.460          C  
ATOM   9476  O   VAL A 608     -13.510  25.066 -13.131  1.00  0.460          O  
ATOM   9477  CB  VAL A 608     -14.597  25.956 -10.089  1.00  0.690          C  
ATOM   9478  CG1 VAL A 608     -14.265  24.459 -10.055  1.00  0.690          C  
ATOM   9479  CG2 VAL A 608     -13.825  26.557  -8.956  1.00  0.690          C  
ATOM   9480  H   VAL A 608     -15.212  28.450 -10.972  1.00  0.610          H  
ATOM   9481  HA  VAL A 608     -13.070  26.668 -11.416  1.00  0.590          H  
ATOM   9482  HB  VAL A 608     -15.649  26.129  -9.929  1.00  0.830          H  
ATOM   9483 1HG1 VAL A 608     -14.549  24.056  -9.095  1.00  0.830          H  
ATOM   9484 2HG1 VAL A 608     -14.797  23.906 -10.820  1.00  0.830          H  
ATOM   9485 3HG1 VAL A 608     -13.202  24.331 -10.202  1.00  0.830          H  
ATOM   9486 1HG2 VAL A 608     -14.140  26.131  -8.017  1.00  0.830          H  
ATOM   9487 2HG2 VAL A 608     -12.801  26.344  -9.081  1.00  0.830          H  
ATOM   9488 3HG2 VAL A 608     -13.987  27.599  -8.958  1.00  0.830          H  
ATOM   9489  N   PRO A 609     -15.736  25.313 -12.967  1.00  0.470          N  
ATOM   9490  CA  PRO A 609     -16.070  24.335 -13.986  1.00  0.470          C  
ATOM   9491  C   PRO A 609     -15.535  24.679 -15.372  1.00  0.460          C  
ATOM   9492  O   PRO A 609     -15.473  23.816 -16.254  1.00  0.470          O  
ATOM   9493  CB  PRO A 609     -17.605  24.302 -13.953  1.00  0.700          C  
ATOM   9494  CG  PRO A 609     -18.016  25.636 -13.392  1.00  0.700          C  
ATOM   9495  CD  PRO A 609     -16.943  25.981 -12.382  1.00  0.700          C  
ATOM   9496  HA  PRO A 609     -15.660  23.377 -13.655  1.00  0.560          H  
ATOM   9497 1HB  PRO A 609     -17.993  24.128 -14.970  1.00  0.850          H  
ATOM   9498 2HB  PRO A 609     -17.945  23.457 -13.332  1.00  0.850          H  
ATOM   9499 1HG  PRO A 609     -18.097  26.382 -14.196  1.00  0.850          H  
ATOM   9500 2HG  PRO A 609     -19.014  25.560 -12.932  1.00  0.850          H  
ATOM   9501 1HD  PRO A 609     -16.891  27.057 -12.347  1.00  0.850          H  
ATOM   9502 2HD  PRO A 609     -17.207  25.539 -11.409  1.00  0.850          H  
ATOM   9503  N   VAL A 610     -15.162  25.938 -15.572  1.00  0.470          N  
ATOM   9504  CA  VAL A 610     -14.666  26.399 -16.845  1.00  0.490          C  
ATOM   9505  C   VAL A 610     -13.178  26.114 -16.913  1.00  0.480          C  
ATOM   9506  O   VAL A 610     -12.699  25.445 -17.821  1.00  0.490          O  
ATOM   9507  CB  VAL A 610     -14.925  27.911 -16.991  1.00  0.680          C  
ATOM   9508  CG1 VAL A 610     -14.320  28.441 -18.287  1.00  0.680          C  
ATOM   9509  CG2 VAL A 610     -16.420  28.160 -16.923  1.00  0.680          C  
ATOM   9510  H   VAL A 610     -15.152  26.598 -14.798  1.00  0.560          H  
ATOM   9511  HA  VAL A 610     -15.172  25.858 -17.645  1.00  0.590          H  
ATOM   9512  HB  VAL A 610     -14.439  28.439 -16.175  1.00  0.810          H  
ATOM   9513 1HG1 VAL A 610     -14.506  29.511 -18.359  1.00  0.810          H  
ATOM   9514 2HG1 VAL A 610     -13.244  28.267 -18.302  1.00  0.810          H  
ATOM   9515 3HG1 VAL A 610     -14.778  27.933 -19.136  1.00  0.810          H  
ATOM   9516 1HG2 VAL A 610     -16.617  29.230 -17.004  1.00  0.810          H  
ATOM   9517 2HG2 VAL A 610     -16.911  27.635 -17.739  1.00  0.810          H  
ATOM   9518 3HG2 VAL A 610     -16.809  27.796 -15.973  1.00  0.810          H  
ATOM   9519  N   ALA A 611     -12.450  26.623 -15.925  1.00  0.490          N  
ATOM   9520  CA  ALA A 611     -10.999  26.540 -15.861  1.00  0.500          C  
ATOM   9521  C   ALA A 611     -10.503  25.101 -15.879  1.00  0.450          C  
ATOM   9522  O   ALA A 611      -9.476  24.798 -16.489  1.00  0.460          O  
ATOM   9523  CB  ALA A 611     -10.506  27.229 -14.594  1.00  0.700          C  
ATOM   9524  H   ALA A 611     -12.937  27.122 -15.182  1.00  0.590          H  
ATOM   9525  HA  ALA A 611     -10.591  27.050 -16.731  1.00  0.600          H  
ATOM   9526 1HB  ALA A 611      -9.430  27.190 -14.568  1.00  0.840          H  
ATOM   9527 2HB  ALA A 611     -10.838  28.271 -14.592  1.00  0.840          H  
ATOM   9528 3HB  ALA A 611     -10.916  26.720 -13.721  1.00  0.840          H  
ATOM   9529  N   ILE A 612     -11.250  24.189 -15.270  1.00  0.420          N  
ATOM   9530  CA  ILE A 612     -10.779  22.815 -15.220  1.00  0.400          C  
ATOM   9531  C   ILE A 612     -11.464  21.936 -16.274  1.00  0.390          C  
ATOM   9532  O   ILE A 612     -11.221  20.732 -16.299  1.00  0.410          O  
ATOM   9533  CB  ILE A 612     -11.041  22.234 -13.825  1.00  0.570          C  
ATOM   9534  CG1 ILE A 612     -12.554  22.067 -13.624  1.00  0.570          C  
ATOM   9535  CG2 ILE A 612     -10.437  23.209 -12.769  1.00  0.570          C  
ATOM   9536  CD1 ILE A 612     -12.972  21.443 -12.379  1.00  0.570          C  
ATOM   9537  H   ILE A 612     -12.100  24.471 -14.765  1.00  0.500          H  
ATOM   9538  HA  ILE A 612      -9.708  22.807 -15.408  1.00  0.480          H  
ATOM   9539  HB  ILE A 612     -10.574  21.257 -13.740  1.00  0.680          H  
ATOM   9540 1HG1 ILE A 612     -13.023  22.978 -13.728  1.00  0.680          H  
ATOM   9541 2HG1 ILE A 612     -12.924  21.413 -14.400  1.00  0.680          H  
ATOM   9542 1HG2 ILE A 612     -10.585  22.824 -11.775  1.00  0.680          H  
ATOM   9543 2HG2 ILE A 612      -9.375  23.312 -12.953  1.00  0.680          H  
ATOM   9544 3HG2 ILE A 612     -10.908  24.188 -12.845  1.00  0.680          H  
ATOM   9545 1HD1 ILE A 612     -14.033  21.372 -12.416  1.00  0.680          H  
ATOM   9546 2HD1 ILE A 612     -12.536  20.458 -12.272  1.00  0.680          H  
ATOM   9547 3HD1 ILE A 612     -12.695  22.053 -11.552  1.00  0.680          H  
ATOM   9548  N   HIS A 613     -12.320  22.525 -17.131  1.00  0.430          N  
ATOM   9549  CA  HIS A 613     -13.056  21.768 -18.139  1.00  0.420          C  
ATOM   9550  C   HIS A 613     -13.815  20.622 -17.503  1.00  0.390          C  
ATOM   9551  O   HIS A 613     -13.613  19.458 -17.843  1.00  0.430          O  
ATOM   9552  CB  HIS A 613     -12.123  21.289 -19.245  1.00  0.590          C  
ATOM   9553  CG  HIS A 613     -11.484  22.433 -19.947  1.00  0.590          C  
ATOM   9554  ND1 HIS A 613     -12.154  23.181 -20.898  1.00  0.590          N  
ATOM   9555  CD2 HIS A 613     -10.273  23.017 -19.794  1.00  0.590          C  
ATOM   9556  CE1 HIS A 613     -11.373  24.156 -21.315  1.00  0.590          C  
ATOM   9557  NE2 HIS A 613     -10.233  24.089 -20.648  1.00  0.590          N  
ATOM   9558  H   HIS A 613     -12.427  23.541 -17.122  1.00  0.520          H  
ATOM   9559  HA  HIS A 613     -13.793  22.425 -18.601  1.00  0.500          H  
ATOM   9560 1HB  HIS A 613     -11.389  20.637 -18.843  1.00  0.710          H  
ATOM   9561 2HB  HIS A 613     -12.694  20.722 -19.979  1.00  0.710          H  
ATOM   9562  HD1 HIS A 613     -13.042  22.960 -21.309  1.00  0.710          H  
ATOM   9563  HD2 HIS A 613      -9.421  22.806 -19.145  1.00  0.710          H  
ATOM   9564  HE1 HIS A 613     -11.725  24.855 -22.074  1.00  0.710          H  
ATOM   9565  N   ALA A 614     -14.710  20.952 -16.570  1.00  0.470          N  
ATOM   9566  CA  ALA A 614     -15.415  19.945 -15.796  1.00  0.400          C  
ATOM   9567  C   ALA A 614     -16.167  18.955 -16.668  1.00  0.380          C  
ATOM   9568  O   ALA A 614     -16.268  17.788 -16.311  1.00  0.360          O  
ATOM   9569  CB  ALA A 614     -16.364  20.603 -14.819  1.00  0.590          C  
ATOM   9570  H   ALA A 614     -14.881  21.946 -16.386  1.00  0.560          H  
ATOM   9571  HA  ALA A 614     -14.679  19.393 -15.229  1.00  0.480          H  
ATOM   9572 1HB  ALA A 614     -16.850  19.853 -14.211  1.00  0.710          H  
ATOM   9573 2HB  ALA A 614     -15.798  21.255 -14.184  1.00  0.710          H  
ATOM   9574 3HB  ALA A 614     -17.111  21.175 -15.365  1.00  0.710          H  
ATOM   9575  N   ASP A 615     -16.675  19.343 -17.829  1.00  0.420          N  
ATOM   9576  CA  ASP A 615     -17.432  18.372 -18.595  1.00  0.440          C  
ATOM   9577  C   ASP A 615     -16.555  17.372 -19.350  1.00  0.390          C  
ATOM   9578  O   ASP A 615     -17.071  16.468 -20.012  1.00  0.400          O  
ATOM   9579  CB  ASP A 615     -18.416  19.094 -19.514  1.00  0.610          C  
ATOM   9580  CG  ASP A 615     -17.728  20.038 -20.460  1.00  0.610          C  
ATOM   9581  OD1 ASP A 615     -16.561  20.295 -20.257  1.00  0.610          O  
ATOM   9582  OD2 ASP A 615     -18.352  20.506 -21.400  1.00  0.610          O  
ATOM   9583  H   ASP A 615     -16.566  20.285 -18.201  1.00  0.500          H  
ATOM   9584  HA  ASP A 615     -18.034  17.799 -17.895  1.00  0.530          H  
ATOM   9585 1HB  ASP A 615     -18.980  18.359 -20.091  1.00  0.730          H  
ATOM   9586 2HB  ASP A 615     -19.129  19.655 -18.910  1.00  0.730          H  
ATOM   9587  N   GLN A 616     -15.229  17.489 -19.197  1.00  0.380          N  
ATOM   9588  CA  GLN A 616     -14.282  16.554 -19.771  1.00  0.370          C  
ATOM   9589  C   GLN A 616     -13.663  15.688 -18.659  1.00  0.330          C  
ATOM   9590  O   GLN A 616     -12.741  14.905 -18.912  1.00  0.340          O  
ATOM   9591  CB  GLN A 616     -13.203  17.290 -20.588  1.00  0.520          C  
ATOM   9592  CG  GLN A 616     -13.757  18.025 -21.841  1.00  0.520          C  
ATOM   9593  CD  GLN A 616     -12.661  18.651 -22.769  1.00  0.520          C  
ATOM   9594  OE1 GLN A 616     -12.507  19.892 -22.935  1.00  0.520          O  
ATOM   9595  NE2 GLN A 616     -11.910  17.745 -23.395  1.00  0.520          N  
ATOM   9596  H   GLN A 616     -14.857  18.265 -18.643  1.00  0.460          H  
ATOM   9597  HA  GLN A 616     -14.818  15.889 -20.445  1.00  0.440          H  
ATOM   9598 1HB  GLN A 616     -12.732  18.039 -19.949  1.00  0.630          H  
ATOM   9599 2HB  GLN A 616     -12.432  16.588 -20.903  1.00  0.630          H  
ATOM   9600 1HG  GLN A 616     -14.333  17.312 -22.428  1.00  0.630          H  
ATOM   9601 2HG  GLN A 616     -14.413  18.830 -21.493  1.00  0.630          H  
ATOM   9602 1HE2 GLN A 616     -11.176  18.003 -24.034  1.00  0.630          H  
ATOM   9603 2HE2 GLN A 616     -12.063  16.766 -23.239  1.00  0.630          H  
ATOM   9604  N   LEU A 617     -14.155  15.851 -17.423  1.00  0.320          N  
ATOM   9605  CA  LEU A 617     -13.641  15.121 -16.269  1.00  0.300          C  
ATOM   9606  C   LEU A 617     -14.603  14.019 -15.843  1.00  0.290          C  
ATOM   9607  O   LEU A 617     -15.763  13.993 -16.256  1.00  0.280          O  
ATOM   9608  CB  LEU A 617     -13.419  16.052 -15.066  1.00  0.430          C  
ATOM   9609  CG  LEU A 617     -12.523  17.305 -15.276  1.00  0.430          C  
ATOM   9610  CD1 LEU A 617     -12.473  18.078 -13.958  1.00  0.430          C  
ATOM   9611  CD2 LEU A 617     -11.122  16.941 -15.769  1.00  0.430          C  
ATOM   9612  H   LEU A 617     -14.925  16.508 -17.266  1.00  0.380          H  
ATOM   9613  HA  LEU A 617     -12.699  14.651 -16.541  1.00  0.360          H  
ATOM   9614 1HB  LEU A 617     -14.401  16.408 -14.737  1.00  0.510          H  
ATOM   9615 2HB  LEU A 617     -12.987  15.471 -14.257  1.00  0.510          H  
ATOM   9616  HG  LEU A 617     -12.983  17.942 -16.015  1.00  0.510          H  
ATOM   9617 1HD1 LEU A 617     -11.880  18.983 -14.109  1.00  0.510          H  
ATOM   9618 2HD1 LEU A 617     -13.475  18.349 -13.636  1.00  0.510          H  
ATOM   9619 3HD1 LEU A 617     -12.009  17.465 -13.191  1.00  0.510          H  
ATOM   9620 1HD2 LEU A 617     -10.542  17.858 -15.906  1.00  0.510          H  
ATOM   9621 2HD2 LEU A 617     -10.623  16.306 -15.042  1.00  0.510          H  
ATOM   9622 3HD2 LEU A 617     -11.185  16.420 -16.723  1.00  0.510          H  
ATOM   9623  N   THR A 618     -14.119  13.111 -15.002  1.00  0.290          N  
ATOM   9624  CA  THR A 618     -14.926  12.042 -14.436  1.00  0.280          C  
ATOM   9625  C   THR A 618     -16.146  12.703 -13.753  1.00  0.280          C  
ATOM   9626  O   THR A 618     -15.943  13.649 -12.989  1.00  0.300          O  
ATOM   9627  CB  THR A 618     -14.099  11.266 -13.367  1.00  0.400          C  
ATOM   9628  OG1 THR A 618     -12.881  10.761 -13.947  1.00  0.400          O  
ATOM   9629  CG2 THR A 618     -14.889  10.086 -12.828  1.00  0.400          C  
ATOM   9630  H   THR A 618     -13.143  13.148 -14.732  1.00  0.350          H  
ATOM   9631  HA  THR A 618     -15.217  11.366 -15.232  1.00  0.340          H  
ATOM   9632  HB  THR A 618     -13.859  11.931 -12.546  1.00  0.480          H  
ATOM   9633  HG1 THR A 618     -12.283  10.414 -13.220  1.00  0.480          H  
ATOM   9634 1HG2 THR A 618     -14.290   9.576 -12.085  1.00  0.480          H  
ATOM   9635 2HG2 THR A 618     -15.801  10.421 -12.373  1.00  0.480          H  
ATOM   9636 3HG2 THR A 618     -15.119   9.402 -13.638  1.00  0.480          H  
ATOM   9637  N   PRO A 619     -17.398  12.212 -13.927  1.00  0.280          N  
ATOM   9638  CA  PRO A 619     -18.616  12.750 -13.314  1.00  0.290          C  
ATOM   9639  C   PRO A 619     -18.484  13.047 -11.811  1.00  0.300          C  
ATOM   9640  O   PRO A 619     -19.088  13.999 -11.317  1.00  0.320          O  
ATOM   9641  CB  PRO A 619     -19.622  11.623 -13.579  1.00  0.430          C  
ATOM   9642  CG  PRO A 619     -19.156  11.016 -14.891  1.00  0.430          C  
ATOM   9643  CD  PRO A 619     -17.645  11.061 -14.836  1.00  0.430          C  
ATOM   9644  HA  PRO A 619     -18.909  13.651 -13.853  1.00  0.350          H  
ATOM   9645 1HB  PRO A 619     -19.615  10.906 -12.742  1.00  0.520          H  
ATOM   9646 2HB  PRO A 619     -20.640  12.037 -13.636  1.00  0.520          H  
ATOM   9647 1HG  PRO A 619     -19.546   9.989 -14.993  1.00  0.520          H  
ATOM   9648 2HG  PRO A 619     -19.560  11.591 -15.737  1.00  0.520          H  
ATOM   9649 1HD  PRO A 619     -17.252  10.125 -14.434  1.00  0.520          H  
ATOM   9650 2HD  PRO A 619     -17.279  11.279 -15.854  1.00  0.520          H  
ATOM   9651  N   THR A 620     -17.699  12.262 -11.087  1.00  0.300          N  
ATOM   9652  CA  THR A 620     -17.482  12.496  -9.677  1.00  0.320          C  
ATOM   9653  C   THR A 620     -16.621  13.758  -9.437  1.00  0.350          C  
ATOM   9654  O   THR A 620     -16.788  14.449  -8.430  1.00  0.400          O  
ATOM   9655  CB  THR A 620     -16.850  11.254  -9.114  1.00  0.440          C  
ATOM   9656  OG1 THR A 620     -15.758  10.991  -9.931  1.00  0.440          O  
ATOM   9657  CG2 THR A 620     -17.811  10.084  -9.145  1.00  0.440          C  
ATOM   9658  H   THR A 620     -17.204  11.463 -11.464  1.00  0.360          H  
ATOM   9659  HA  THR A 620     -18.451  12.647  -9.195  1.00  0.380          H  
ATOM   9660  HB  THR A 620     -16.506  11.440  -8.098  1.00  0.530          H  
ATOM   9661  HG1 THR A 620     -15.145  10.400  -9.502  1.00  0.530          H  
ATOM   9662 1HG2 THR A 620     -17.308   9.198  -8.760  1.00  0.530          H  
ATOM   9663 2HG2 THR A 620     -18.675  10.311  -8.522  1.00  0.530          H  
ATOM   9664 3HG2 THR A 620     -18.139   9.901 -10.165  1.00  0.530          H  
ATOM   9665  N   TRP A 621     -15.715  14.075 -10.369  1.00  0.340          N  
ATOM   9666  CA  TRP A 621     -14.913  15.300 -10.278  1.00  0.360          C  
ATOM   9667  C   TRP A 621     -15.810  16.477 -10.600  1.00  0.380          C  
ATOM   9668  O   TRP A 621     -15.612  17.585 -10.087  1.00  0.400          O  
ATOM   9669  CB  TRP A 621     -13.680  15.281 -11.179  1.00  0.500          C  
ATOM   9670  CG  TRP A 621     -12.409  14.762 -10.536  1.00  0.500          C  
ATOM   9671  CD1 TRP A 621     -11.821  13.528 -10.641  1.00  0.500          C  
ATOM   9672  CD2 TRP A 621     -11.507  15.567  -9.713  1.00  0.500          C  
ATOM   9673  NE1 TRP A 621     -10.632  13.512  -9.939  1.00  0.500          N  
ATOM   9674  CE2 TRP A 621     -10.424  14.754  -9.373  1.00  0.500          C  
ATOM   9675  CE3 TRP A 621     -11.532  16.912  -9.260  1.00  0.500          C  
ATOM   9676  CZ2 TRP A 621      -9.360  15.226  -8.598  1.00  0.500          C  
ATOM   9677  CZ3 TRP A 621     -10.467  17.384  -8.486  1.00  0.500          C  
ATOM   9678  CH2 TRP A 621      -9.408  16.565  -8.164  1.00  0.500          C  
ATOM   9679  H   TRP A 621     -15.602  13.489 -11.190  1.00  0.410          H  
ATOM   9680  HA  TRP A 621     -14.562  15.403  -9.250  1.00  0.430          H  
ATOM   9681 1HB  TRP A 621     -13.884  14.659 -12.045  1.00  0.600          H  
ATOM   9682 2HB  TRP A 621     -13.491  16.285 -11.546  1.00  0.600          H  
ATOM   9683  HD1 TRP A 621     -12.215  12.681 -11.199  1.00  0.600          H  
ATOM   9684  HE1 TRP A 621     -10.001  12.720  -9.860  1.00  0.600          H  
ATOM   9685  HE3 TRP A 621     -12.369  17.569  -9.515  1.00  0.600          H  
ATOM   9686  HZ2 TRP A 621      -8.504  14.591  -8.338  1.00  0.600          H  
ATOM   9687  HZ3 TRP A 621     -10.495  18.417  -8.142  1.00  0.600          H  
ATOM   9688  HH2 TRP A 621      -8.590  16.962  -7.561  1.00  0.600          H  
ATOM   9689  N   ARG A 622     -16.814  16.236 -11.450  1.00  0.360          N  
ATOM   9690  CA  ARG A 622     -17.786  17.280 -11.763  1.00  0.380          C  
ATOM   9691  C   ARG A 622     -18.546  17.647 -10.481  1.00  0.390          C  
ATOM   9692  O   ARG A 622     -18.759  18.820 -10.194  1.00  0.430          O  
ATOM   9693  CB  ARG A 622     -18.743  16.869 -12.868  1.00  0.520          C  
ATOM   9694  CG  ARG A 622     -18.069  16.741 -14.185  1.00  0.520          C  
ATOM   9695  CD  ARG A 622     -18.951  16.340 -15.295  1.00  0.520          C  
ATOM   9696  NE  ARG A 622     -19.885  17.390 -15.678  1.00  0.520          N  
ATOM   9697  CZ  ARG A 622     -20.855  17.248 -16.607  1.00  0.520          C  
ATOM   9698  NH1 ARG A 622     -20.995  16.100 -17.245  1.00  0.520          N  
ATOM   9699  NH2 ARG A 622     -21.664  18.261 -16.879  1.00  0.520          N  
ATOM   9700  H   ARG A 622     -16.840  15.315 -11.906  1.00  0.430          H  
ATOM   9701  HA  ARG A 622     -17.245  18.158 -12.113  1.00  0.460          H  
ATOM   9702 1HB  ARG A 622     -19.230  15.947 -12.641  1.00  0.630          H  
ATOM   9703 2HB  ARG A 622     -19.520  17.625 -12.968  1.00  0.630          H  
ATOM   9704 1HG  ARG A 622     -17.674  17.704 -14.411  1.00  0.630          H  
ATOM   9705 2HG  ARG A 622     -17.248  16.018 -14.121  1.00  0.630          H  
ATOM   9706 1HD  ARG A 622     -18.331  16.085 -16.157  1.00  0.630          H  
ATOM   9707 2HD  ARG A 622     -19.527  15.476 -14.998  1.00  0.630          H  
ATOM   9708  HE  ARG A 622     -19.806  18.285 -15.212  1.00  0.630          H  
ATOM   9709 1HH1 ARG A 622     -20.374  15.327 -17.043  1.00  0.630          H  
ATOM   9710 2HH1 ARG A 622     -21.717  15.993 -17.943  1.00  0.630          H  
ATOM   9711 1HH2 ARG A 622     -21.557  19.140 -16.390  1.00  0.630          H  
ATOM   9712 2HH2 ARG A 622     -22.391  18.159 -17.573  1.00  0.630          H  
ATOM   9713  N   VAL A 623     -18.849  16.661  -9.637  1.00  0.380          N  
ATOM   9714  CA  VAL A 623     -19.541  16.954  -8.378  1.00  0.400          C  
ATOM   9715  C   VAL A 623     -18.723  17.944  -7.538  1.00  0.420          C  
ATOM   9716  O   VAL A 623     -19.262  18.933  -7.038  1.00  0.460          O  
ATOM   9717  CB  VAL A 623     -19.820  15.662  -7.577  1.00  0.550          C  
ATOM   9718  CG1 VAL A 623     -20.334  15.994  -6.172  1.00  0.550          C  
ATOM   9719  CG2 VAL A 623     -20.852  14.824  -8.337  1.00  0.550          C  
ATOM   9720  H   VAL A 623     -18.688  15.700  -9.957  1.00  0.460          H  
ATOM   9721  HA  VAL A 623     -20.498  17.416  -8.616  1.00  0.480          H  
ATOM   9722  HB  VAL A 623     -18.905  15.100  -7.463  1.00  0.660          H  
ATOM   9723 1HG1 VAL A 623     -20.523  15.069  -5.632  1.00  0.660          H  
ATOM   9724 2HG1 VAL A 623     -19.596  16.577  -5.623  1.00  0.660          H  
ATOM   9725 3HG1 VAL A 623     -21.260  16.566  -6.249  1.00  0.660          H  
ATOM   9726 1HG2 VAL A 623     -21.052  13.904  -7.791  1.00  0.660          H  
ATOM   9727 2HG2 VAL A 623     -21.773  15.394  -8.441  1.00  0.660          H  
ATOM   9728 3HG2 VAL A 623     -20.469  14.581  -9.322  1.00  0.660          H  
ATOM   9729  N   TYR A 624     -17.414  17.742  -7.462  1.00  0.410          N  
ATOM   9730  CA  TYR A 624     -16.554  18.650  -6.691  1.00  0.440          C  
ATOM   9731  C   TYR A 624     -16.280  19.993  -7.376  1.00  0.440          C  
ATOM   9732  O   TYR A 624     -15.530  20.817  -6.843  1.00  0.510          O  
ATOM   9733  CB  TYR A 624     -15.201  17.993  -6.410  1.00  0.600          C  
ATOM   9734  CG  TYR A 624     -15.258  16.896  -5.418  1.00  0.600          C  
ATOM   9735  CD1 TYR A 624     -15.306  15.587  -5.834  1.00  0.600          C  
ATOM   9736  CD2 TYR A 624     -15.252  17.198  -4.076  1.00  0.600          C  
ATOM   9737  CE1 TYR A 624     -15.364  14.571  -4.910  1.00  0.600          C  
ATOM   9738  CE2 TYR A 624     -15.296  16.191  -3.161  1.00  0.600          C  
ATOM   9739  CZ  TYR A 624     -15.357  14.879  -3.565  1.00  0.600          C  
ATOM   9740  OH  TYR A 624     -15.396  13.871  -2.626  1.00  0.600          O  
ATOM   9741  H   TYR A 624     -17.041  16.877  -7.876  1.00  0.490          H  
ATOM   9742  HA  TYR A 624     -17.052  18.862  -5.746  1.00  0.530          H  
ATOM   9743 1HB  TYR A 624     -14.795  17.589  -7.345  1.00  0.720          H  
ATOM   9744 2HB  TYR A 624     -14.497  18.742  -6.046  1.00  0.720          H  
ATOM   9745  HD1 TYR A 624     -15.299  15.359  -6.887  1.00  0.720          H  
ATOM   9746  HD2 TYR A 624     -15.207  18.239  -3.743  1.00  0.720          H  
ATOM   9747  HE1 TYR A 624     -15.407  13.536  -5.242  1.00  0.720          H  
ATOM   9748  HE2 TYR A 624     -15.290  16.427  -2.112  1.00  0.720          H  
ATOM   9749  HH  TYR A 624     -15.597  13.034  -3.053  1.00  0.720          H  
ATOM   9750  N   SER A 625     -16.802  20.188  -8.585  1.00  0.470          N  
ATOM   9751  CA  SER A 625     -16.580  21.397  -9.352  1.00  0.550          C  
ATOM   9752  C   SER A 625     -17.699  22.412  -9.154  1.00  0.640          C  
ATOM   9753  O   SER A 625     -17.621  23.546  -9.630  1.00  0.910          O  
ATOM   9754  CB  SER A 625     -16.519  21.025 -10.818  1.00  0.740          C  
ATOM   9755  OG  SER A 625     -15.474  20.117 -11.072  1.00  0.740          O  
ATOM   9756  H   SER A 625     -17.413  19.486  -9.002  1.00  0.560          H  
ATOM   9757  HA  SER A 625     -15.638  21.841  -9.040  1.00  0.660          H  
ATOM   9758 1HB  SER A 625     -17.460  20.612 -11.141  1.00  0.890          H  
ATOM   9759 2HB  SER A 625     -16.356  21.931 -11.400  1.00  0.890          H  
ATOM   9760  HG  SER A 625     -15.709  19.255 -10.638  1.00  0.890          H  
ATOM   9761  N   THR A 626     -18.767  22.011  -8.483  1.00  0.690          N  
ATOM   9762  CA  THR A 626     -19.918  22.897  -8.361  1.00  0.780          C  
ATOM   9763  C   THR A 626     -20.622  22.769  -7.049  1.00  0.800          C  
ATOM   9764  O   THR A 626     -20.064  22.252  -6.094  1.00  1.780          O  
ATOM   9765  CB  THR A 626     -20.910  22.634  -9.510  1.00  1.060          C  
ATOM   9766  OG1 THR A 626     -21.930  23.647  -9.486  1.00  1.060          O  
ATOM   9767  CG2 THR A 626     -21.530  21.222  -9.399  1.00  1.060          C  
ATOM   9768  H   THR A 626     -18.800  21.073  -8.066  1.00  0.830          H  
ATOM   9769  HA  THR A 626     -19.569  23.926  -8.441  1.00  0.940          H  
ATOM   9770  HB  THR A 626     -20.372  22.707 -10.456  1.00  1.270          H  
ATOM   9771  HG1 THR A 626     -22.430  23.611 -10.314  1.00  1.270          H  
ATOM   9772 1HG2 THR A 626     -22.209  21.064 -10.234  1.00  1.270          H  
ATOM   9773 2HG2 THR A 626     -20.732  20.475  -9.436  1.00  1.270          H  
ATOM   9774 3HG2 THR A 626     -22.079  21.101  -8.473  1.00  1.270          H  
ATOM   9775  N   GLY A 627     -21.826  23.311  -6.973  1.00  0.650          N  
ATOM   9776  CA  GLY A 627     -22.646  23.159  -5.775  1.00  1.310          C  
ATOM   9777  C   GLY A 627     -22.625  24.252  -4.748  1.00  0.680          C  
ATOM   9778  O   GLY A 627     -21.674  24.996  -4.637  1.00  1.030          O  
ATOM   9779  H   GLY A 627     -22.192  23.768  -7.806  1.00  0.780          H  
ATOM   9780 1HA  GLY A 627     -23.678  23.010  -6.093  1.00  1.570          H  
ATOM   9781 2HA  GLY A 627     -22.355  22.229  -5.286  1.00  1.570          H  
ATOM   9782  N   SER A 628     -23.668  24.305  -3.918  1.00  1.240          N  
ATOM   9783  CA  SER A 628     -23.804  25.321  -2.873  1.00  0.860          C  
ATOM   9784  C   SER A 628     -23.075  24.965  -1.578  1.00  0.910          C  
ATOM   9785  O   SER A 628     -23.666  24.938  -0.496  1.00  1.900          O  
ATOM   9786  CB  SER A 628     -25.276  25.545  -2.566  1.00  1.360          C  
ATOM   9787  OG  SER A 628     -25.966  26.035  -3.688  1.00  1.360          O  
ATOM   9788  H   SER A 628     -24.420  23.644  -4.039  1.00  1.490          H  
ATOM   9789  HA  SER A 628     -23.384  26.253  -3.253  1.00  1.030          H  
ATOM   9790 1HB  SER A 628     -25.725  24.608  -2.239  1.00  1.630          H  
ATOM   9791 2HB  SER A 628     -25.369  26.254  -1.744  1.00  1.630          H  
ATOM   9792  HG  SER A 628     -26.873  26.180  -3.398  1.00  1.630          H  
ATOM   9793  N   ASN A 629     -21.786  24.748  -1.726  1.00  0.590          N  
ATOM   9794  CA  ASN A 629     -20.804  24.425  -0.706  1.00  0.610          C  
ATOM   9795  C   ASN A 629     -19.488  25.039  -1.153  1.00  0.590          C  
ATOM   9796  O   ASN A 629     -18.411  24.441  -1.057  1.00  0.620          O  
ATOM   9797  CB  ASN A 629     -20.786  22.926  -0.449  1.00  0.850          C  
ATOM   9798  CG  ASN A 629     -20.465  22.127  -1.664  1.00  0.850          C  
ATOM   9799  OD1 ASN A 629     -20.152  22.683  -2.711  1.00  0.850          O  
ATOM   9800  ND2 ASN A 629     -20.561  20.825  -1.555  1.00  0.850          N  
ATOM   9801  H   ASN A 629     -21.471  24.788  -2.702  1.00  0.710          H  
ATOM   9802  HA  ASN A 629     -21.084  24.917   0.226  1.00  0.730          H  
ATOM   9803 1HB  ASN A 629     -20.046  22.704   0.326  1.00  1.020          H  
ATOM   9804 2HB  ASN A 629     -21.758  22.615  -0.070  1.00  1.020          H  
ATOM   9805 1HD2 ASN A 629     -20.370  20.241  -2.348  1.00  1.020          H  
ATOM   9806 2HD2 ASN A 629     -20.829  20.412  -0.682  1.00  1.020          H  
ATOM   9807  N   VAL A 630     -19.609  26.224  -1.742  1.00  0.600          N  
ATOM   9808  CA  VAL A 630     -18.474  26.919  -2.321  1.00  0.640          C  
ATOM   9809  C   VAL A 630     -18.100  28.204  -1.587  1.00  0.650          C  
ATOM   9810  O   VAL A 630     -18.936  29.072  -1.332  1.00  0.700          O  
ATOM   9811  CB  VAL A 630     -18.776  27.192  -3.811  1.00  0.880          C  
ATOM   9812  CG1 VAL A 630     -20.076  27.990  -3.988  1.00  0.880          C  
ATOM   9813  CG2 VAL A 630     -17.642  27.926  -4.424  1.00  0.880          C  
ATOM   9814  H   VAL A 630     -20.526  26.646  -1.755  1.00  0.720          H  
ATOM   9815  HA  VAL A 630     -17.616  26.252  -2.280  1.00  0.770          H  
ATOM   9816  HB  VAL A 630     -18.908  26.231  -4.316  1.00  1.060          H  
ATOM   9817 1HG1 VAL A 630     -20.260  28.135  -5.050  1.00  1.060          H  
ATOM   9818 2HG1 VAL A 630     -20.907  27.437  -3.560  1.00  1.060          H  
ATOM   9819 3HG1 VAL A 630     -20.001  28.959  -3.507  1.00  1.060          H  
ATOM   9820 1HG2 VAL A 630     -17.844  28.076  -5.477  1.00  1.060          H  
ATOM   9821 2HG2 VAL A 630     -17.515  28.893  -3.945  1.00  1.060          H  
ATOM   9822 3HG2 VAL A 630     -16.739  27.352  -4.307  1.00  1.060          H  
ATOM   9823  N   PHE A 631     -16.812  28.316  -1.290  1.00  0.620          N  
ATOM   9824  CA  PHE A 631     -16.225  29.443  -0.588  1.00  0.630          C  
ATOM   9825  C   PHE A 631     -14.975  30.013  -1.251  1.00  0.640          C  
ATOM   9826  O   PHE A 631     -14.014  29.299  -1.538  1.00  0.660          O  
ATOM   9827  CB  PHE A 631     -15.912  29.004   0.838  1.00  0.880          C  
ATOM   9828  CG  PHE A 631     -15.157  29.989   1.632  1.00  0.880          C  
ATOM   9829  CD1 PHE A 631     -15.698  31.202   1.990  1.00  0.880          C  
ATOM   9830  CD2 PHE A 631     -13.878  29.683   2.044  1.00  0.880          C  
ATOM   9831  CE1 PHE A 631     -14.960  32.091   2.728  1.00  0.880          C  
ATOM   9832  CE2 PHE A 631     -13.162  30.557   2.786  1.00  0.880          C  
ATOM   9833  CZ  PHE A 631     -13.692  31.767   3.129  1.00  0.880          C  
ATOM   9834  H   PHE A 631     -16.218  27.520  -1.534  1.00  0.740          H  
ATOM   9835  HA  PHE A 631     -16.971  30.236  -0.552  1.00  0.760          H  
ATOM   9836 1HB  PHE A 631     -16.843  28.791   1.355  1.00  1.050          H  
ATOM   9837 2HB  PHE A 631     -15.343  28.072   0.808  1.00  1.050          H  
ATOM   9838  HD1 PHE A 631     -16.712  31.462   1.684  1.00  1.050          H  
ATOM   9839  HD2 PHE A 631     -13.445  28.727   1.765  1.00  1.050          H  
ATOM   9840  HE1 PHE A 631     -15.389  33.053   3.002  1.00  1.050          H  
ATOM   9841  HE2 PHE A 631     -12.168  30.300   3.100  1.00  1.050          H  
ATOM   9842  HZ  PHE A 631     -13.109  32.470   3.719  1.00  1.050          H  
ATOM   9843  N   GLN A 632     -14.982  31.316  -1.496  1.00  0.640          N  
ATOM   9844  CA  GLN A 632     -13.826  31.928  -2.126  1.00  0.660          C  
ATOM   9845  C   GLN A 632     -12.844  32.456  -1.107  1.00  0.700          C  
ATOM   9846  O   GLN A 632     -13.192  33.304  -0.284  1.00  0.750          O  
ATOM   9847  CB  GLN A 632     -14.231  33.131  -2.988  1.00  0.920          C  
ATOM   9848  CG  GLN A 632     -13.049  33.803  -3.758  1.00  0.920          C  
ATOM   9849  CD  GLN A 632     -12.600  32.934  -4.913  1.00  0.920          C  
ATOM   9850  OE1 GLN A 632     -13.485  32.722  -5.733  1.00  0.920          O  
ATOM   9851  NE2 GLN A 632     -11.342  32.461  -5.005  1.00  0.920          N  
ATOM   9852  H   GLN A 632     -15.784  31.874  -1.242  1.00  0.770          H  
ATOM   9853  HA  GLN A 632     -13.320  31.184  -2.740  1.00  0.790          H  
ATOM   9854 1HB  GLN A 632     -14.974  32.817  -3.721  1.00  1.100          H  
ATOM   9855 2HB  GLN A 632     -14.692  33.888  -2.357  1.00  1.100          H  
ATOM   9856 1HG  GLN A 632     -13.396  34.750  -4.165  1.00  1.100          H  
ATOM   9857 2HG  GLN A 632     -12.199  33.975  -3.098  1.00  1.100          H  
ATOM   9858 1HE2 GLN A 632     -11.053  31.867  -5.808  1.00  1.100          H  
ATOM   9859 2HE2 GLN A 632     -10.648  32.680  -4.293  1.00  1.100          H  
ATOM   9860  N   THR A 633     -11.598  32.031  -1.199  1.00  0.710          N  
ATOM   9861  CA  THR A 633     -10.578  32.595  -0.346  1.00  0.780          C  
ATOM   9862  C   THR A 633      -9.380  33.051  -1.140  1.00  0.770          C  
ATOM   9863  O   THR A 633      -9.293  32.856  -2.356  1.00  0.750          O  
ATOM   9864  CB  THR A 633     -10.158  31.695   0.809  1.00  1.060          C  
ATOM   9865  OG1 THR A 633      -9.272  32.477   1.631  1.00  1.060          O  
ATOM   9866  CG2 THR A 633      -9.539  30.377   0.368  1.00  1.060          C  
ATOM   9867  H   THR A 633     -11.328  31.296  -1.858  1.00  0.850          H  
ATOM   9868  HA  THR A 633     -10.993  33.486   0.123  1.00  0.940          H  
ATOM   9869  HB  THR A 633     -11.027  31.476   1.386  1.00  1.280          H  
ATOM   9870  HG1 THR A 633      -9.092  31.999   2.451  1.00  1.280          H  
ATOM   9871 1HG2 THR A 633      -9.271  29.790   1.248  1.00  1.280          H  
ATOM   9872 2HG2 THR A 633     -10.265  29.823  -0.223  1.00  1.280          H  
ATOM   9873 3HG2 THR A 633      -8.676  30.544  -0.220  1.00  1.280          H  
ATOM   9874  N   ARG A 634      -8.414  33.640  -0.452  1.00  0.830          N  
ATOM   9875  CA  ARG A 634      -7.237  34.164  -1.148  1.00  0.830          C  
ATOM   9876  C   ARG A 634      -6.285  33.050  -1.554  1.00  0.760          C  
ATOM   9877  O   ARG A 634      -5.360  33.255  -2.333  1.00  0.830          O  
ATOM   9878  CB  ARG A 634      -6.504  35.181  -0.302  1.00  1.160          C  
ATOM   9879  CG  ARG A 634      -7.248  36.479  -0.020  1.00  1.160          C  
ATOM   9880  CD  ARG A 634      -6.459  37.367   0.894  1.00  1.160          C  
ATOM   9881  NE  ARG A 634      -6.310  36.781   2.231  1.00  1.160          N  
ATOM   9882  CZ  ARG A 634      -5.489  37.233   3.207  1.00  1.160          C  
ATOM   9883  NH1 ARG A 634      -4.730  38.298   3.015  1.00  1.160          N  
ATOM   9884  NH2 ARG A 634      -5.452  36.587   4.363  1.00  1.160          N  
ATOM   9885  H   ARG A 634      -8.531  33.717   0.559  1.00  1.000          H  
ATOM   9886  HA  ARG A 634      -7.575  34.669  -2.054  1.00  1.000          H  
ATOM   9887 1HB  ARG A 634      -6.321  34.745   0.632  1.00  1.390          H  
ATOM   9888 2HB  ARG A 634      -5.542  35.423  -0.753  1.00  1.390          H  
ATOM   9889 1HG  ARG A 634      -7.425  37.009  -0.955  1.00  1.390          H  
ATOM   9890 2HG  ARG A 634      -8.200  36.254   0.459  1.00  1.390          H  
ATOM   9891 1HD  ARG A 634      -5.467  37.516   0.470  1.00  1.390          H  
ATOM   9892 2HD  ARG A 634      -6.965  38.328   0.992  1.00  1.390          H  
ATOM   9893  HE  ARG A 634      -6.886  35.975   2.451  1.00  1.390          H  
ATOM   9894 1HH1 ARG A 634      -4.756  38.791   2.136  1.00  1.390          H  
ATOM   9895 2HH1 ARG A 634      -4.120  38.624   3.752  1.00  1.390          H  
ATOM   9896 1HH2 ARG A 634      -6.035  35.742   4.493  1.00  1.390          H  
ATOM   9897 2HH2 ARG A 634      -4.850  36.902   5.106  1.00  1.390          H  
ATOM   9898  N   ALA A 635      -6.507  31.877  -0.987  1.00  0.680          N  
ATOM   9899  CA  ALA A 635      -5.734  30.683  -1.267  1.00  0.620          C  
ATOM   9900  C   ALA A 635      -6.324  29.908  -2.454  1.00  0.560          C  
ATOM   9901  O   ALA A 635      -5.758  28.896  -2.864  1.00  0.590          O  
ATOM   9902  CB  ALA A 635      -5.674  29.784  -0.031  1.00  0.890          C  
ATOM   9903  H   ALA A 635      -7.293  31.816  -0.359  1.00  0.820          H  
ATOM   9904  HA  ALA A 635      -4.723  30.989  -1.531  1.00  0.740          H  
ATOM   9905 1HB  ALA A 635      -5.066  28.906  -0.243  1.00  1.070          H  
ATOM   9906 2HB  ALA A 635      -5.232  30.339   0.784  1.00  1.070          H  
ATOM   9907 3HB  ALA A 635      -6.667  29.463   0.252  1.00  1.070          H  
ATOM   9908  N   GLY A 636      -7.466  30.357  -3.000  1.00  0.670          N  
ATOM   9909  CA  GLY A 636      -8.121  29.617  -4.071  1.00  0.630          C  
ATOM   9910  C   GLY A 636      -9.598  29.369  -3.759  1.00  0.630          C  
ATOM   9911  O   GLY A 636     -10.118  29.785  -2.715  1.00  0.700          O  
ATOM   9912  H   GLY A 636      -7.908  31.225  -2.689  1.00  0.800          H  
ATOM   9913 1HA  GLY A 636      -8.035  30.168  -5.008  1.00  0.760          H  
ATOM   9914 2HA  GLY A 636      -7.618  28.664  -4.216  1.00  0.760          H  
ATOM   9915  N   CYS A 637     -10.283  28.696  -4.672  1.00  0.610          N  
ATOM   9916  CA  CYS A 637     -11.701  28.426  -4.481  1.00  0.600          C  
ATOM   9917  C   CYS A 637     -11.892  27.108  -3.761  1.00  0.590          C  
ATOM   9918  O   CYS A 637     -11.345  26.089  -4.164  1.00  0.590          O  
ATOM   9919  CB  CYS A 637     -12.474  28.388  -5.785  1.00  0.840          C  
ATOM   9920  SG  CYS A 637     -14.188  28.049  -5.496  1.00  0.840          S  
ATOM   9921  H   CYS A 637      -9.777  28.339  -5.485  1.00  0.730          H  
ATOM   9922  HA  CYS A 637     -12.125  29.220  -3.866  1.00  0.720          H  
ATOM   9923 1HB  CYS A 637     -12.382  29.349  -6.292  1.00  1.010          H  
ATOM   9924 2HB  CYS A 637     -12.089  27.639  -6.443  1.00  1.010          H  
ATOM   9925  N   LEU A 638     -12.593  27.121  -2.648  1.00  0.590          N  
ATOM   9926  CA  LEU A 638     -12.796  25.908  -1.888  1.00  0.580          C  
ATOM   9927  C   LEU A 638     -14.193  25.323  -2.062  1.00  0.560          C  
ATOM   9928  O   LEU A 638     -15.196  25.970  -1.750  1.00  0.570          O  
ATOM   9929  CB  LEU A 638     -12.508  26.209  -0.413  1.00  0.820          C  
ATOM   9930  CG  LEU A 638     -12.755  25.098   0.597  1.00  0.820          C  
ATOM   9931  CD1 LEU A 638     -11.851  23.930   0.317  1.00  0.820          C  
ATOM   9932  CD2 LEU A 638     -12.480  25.654   1.978  1.00  0.820          C  
ATOM   9933  H   LEU A 638     -13.029  27.985  -2.323  1.00  0.710          H  
ATOM   9934  HA  LEU A 638     -12.082  25.170  -2.240  1.00  0.700          H  
ATOM   9935 1HB  LEU A 638     -11.462  26.496  -0.330  1.00  0.980          H  
ATOM   9936 2HB  LEU A 638     -13.114  27.070  -0.125  1.00  0.980          H  
ATOM   9937  HG  LEU A 638     -13.789  24.751   0.539  1.00  0.980          H  
ATOM   9938 1HD1 LEU A 638     -12.047  23.171   1.063  1.00  0.980          H  
ATOM   9939 2HD1 LEU A 638     -12.045  23.515  -0.664  1.00  0.980          H  
ATOM   9940 3HD1 LEU A 638     -10.812  24.251   0.374  1.00  0.980          H  
ATOM   9941 1HD2 LEU A 638     -12.633  24.876   2.720  1.00  0.980          H  
ATOM   9942 2HD2 LEU A 638     -11.455  26.004   2.023  1.00  0.980          H  
ATOM   9943 3HD2 LEU A 638     -13.152  26.484   2.174  1.00  0.980          H  
ATOM   9944  N   ILE A 639     -14.270  24.088  -2.567  1.00  0.540          N  
ATOM   9945  CA  ILE A 639     -15.571  23.446  -2.755  1.00  0.530          C  
ATOM   9946  C   ILE A 639     -15.733  22.135  -1.983  1.00  0.530          C  
ATOM   9947  O   ILE A 639     -14.985  21.171  -2.159  1.00  0.530          O  
ATOM   9948  CB  ILE A 639     -15.886  23.211  -4.254  1.00  0.750          C  
ATOM   9949  CG1 ILE A 639     -15.924  24.572  -4.977  1.00  0.750          C  
ATOM   9950  CG2 ILE A 639     -17.226  22.462  -4.429  1.00  0.750          C  
ATOM   9951  CD1 ILE A 639     -16.060  24.521  -6.471  1.00  0.750          C  
ATOM   9952  H   ILE A 639     -13.404  23.604  -2.833  1.00  0.650          H  
ATOM   9953  HA  ILE A 639     -16.333  24.124  -2.382  1.00  0.640          H  
ATOM   9954  HB  ILE A 639     -15.100  22.615  -4.695  1.00  0.900          H  
ATOM   9955 1HG1 ILE A 639     -16.749  25.122  -4.581  1.00  0.900          H  
ATOM   9956 2HG1 ILE A 639     -15.006  25.107  -4.756  1.00  0.900          H  
ATOM   9957 1HG2 ILE A 639     -17.438  22.290  -5.477  1.00  0.900          H  
ATOM   9958 2HG2 ILE A 639     -17.196  21.494  -3.937  1.00  0.900          H  
ATOM   9959 3HG2 ILE A 639     -18.030  23.059  -4.000  1.00  0.900          H  
ATOM   9960 1HD1 ILE A 639     -16.076  25.536  -6.859  1.00  0.900          H  
ATOM   9961 2HD1 ILE A 639     -15.222  23.983  -6.889  1.00  0.900          H  
ATOM   9962 3HD1 ILE A 639     -16.979  24.029  -6.754  1.00  0.900          H  
ATOM   9963  N   GLY A 640     -16.780  22.073  -1.170  1.00  0.530          N  
ATOM   9964  CA  GLY A 640     -17.088  20.880  -0.379  1.00  0.550          C  
ATOM   9965  C   GLY A 640     -17.110  21.151   1.117  1.00  0.590          C  
ATOM   9966  O   GLY A 640     -17.562  20.318   1.899  1.00  0.870          O  
ATOM   9967  H   GLY A 640     -17.353  22.924  -1.084  1.00  0.640          H  
ATOM   9968 1HA  GLY A 640     -18.049  20.481  -0.687  1.00  0.660          H  
ATOM   9969 2HA  GLY A 640     -16.353  20.105  -0.591  1.00  0.660          H  
ATOM   9970  N   ALA A 641     -16.633  22.320   1.513  1.00  0.580          N  
ATOM   9971  CA  ALA A 641     -16.621  22.710   2.916  1.00  0.590          C  
ATOM   9972  C   ALA A 641     -17.688  23.770   3.154  1.00  0.580          C  
ATOM   9973  O   ALA A 641     -17.976  24.583   2.273  1.00  0.580          O  
ATOM   9974  CB  ALA A 641     -15.254  23.231   3.317  1.00  0.820          C  
ATOM   9975  H   ALA A 641     -16.275  22.954   0.814  1.00  0.700          H  
ATOM   9976  HA  ALA A 641     -16.864  21.839   3.524  1.00  0.710          H  
ATOM   9977 1HB  ALA A 641     -15.275  23.506   4.371  1.00  0.990          H  
ATOM   9978 2HB  ALA A 641     -14.506  22.460   3.156  1.00  0.990          H  
ATOM   9979 3HB  ALA A 641     -15.021  24.102   2.716  1.00  0.990          H  
ATOM   9980  N   GLU A 642     -18.276  23.770   4.338  1.00  0.600          N  
ATOM   9981  CA  GLU A 642     -19.257  24.790   4.678  1.00  0.600          C  
ATOM   9982  C   GLU A 642     -18.513  26.024   5.143  1.00  0.640          C  
ATOM   9983  O   GLU A 642     -17.450  25.905   5.736  1.00  0.690          O  
ATOM   9984  CB  GLU A 642     -20.180  24.292   5.781  1.00  0.840          C  
ATOM   9985  CG  GLU A 642     -21.009  23.075   5.409  1.00  0.840          C  
ATOM   9986  CD  GLU A 642     -21.892  22.603   6.530  1.00  0.840          C  
ATOM   9987  OE1 GLU A 642     -21.935  23.256   7.547  1.00  0.840          O  
ATOM   9988  OE2 GLU A 642     -22.511  21.569   6.377  1.00  0.840          O  
ATOM   9989  H   GLU A 642     -18.024  23.045   5.016  1.00  0.720          H  
ATOM   9990  HA  GLU A 642     -19.843  25.039   3.794  1.00  0.720          H  
ATOM   9991 1HB  GLU A 642     -19.585  24.032   6.622  1.00  1.010          H  
ATOM   9992 2HB  GLU A 642     -20.852  25.093   6.089  1.00  1.010          H  
ATOM   9993 1HG  GLU A 642     -21.625  23.315   4.543  1.00  1.010          H  
ATOM   9994 2HG  GLU A 642     -20.332  22.266   5.127  1.00  1.010          H  
ATOM   9995  N   HIS A 643     -19.055  27.214   4.925  1.00  0.710          N  
ATOM   9996  CA  HIS A 643     -18.373  28.400   5.445  1.00  0.760          C  
ATOM   9997  C   HIS A 643     -19.028  28.919   6.713  1.00  0.760          C  
ATOM   9998  O   HIS A 643     -20.210  29.273   6.718  1.00  0.760          O  
ATOM   9999  CB  HIS A 643     -18.311  29.548   4.441  1.00  1.040          C  
ATOM  10000  CG  HIS A 643     -17.566  30.738   5.008  1.00  1.040          C  
ATOM  10001  ND1 HIS A 643     -17.907  32.039   4.711  1.00  1.040          N  
ATOM  10002  CD2 HIS A 643     -16.497  30.813   5.851  1.00  1.040          C  
ATOM  10003  CE1 HIS A 643     -17.099  32.859   5.365  1.00  1.040          C  
ATOM  10004  NE2 HIS A 643     -16.239  32.136   6.056  1.00  1.040          N  
ATOM  10005  H   HIS A 643     -19.927  27.300   4.423  1.00  0.850          H  
ATOM  10006  HA  HIS A 643     -17.346  28.142   5.702  1.00  0.910          H  
ATOM  10007 1HB  HIS A 643     -17.803  29.218   3.538  1.00  1.250          H  
ATOM  10008 2HB  HIS A 643     -19.317  29.860   4.168  1.00  1.250          H  
ATOM  10009  HD2 HIS A 643     -15.947  29.984   6.297  1.00  1.250          H  
ATOM  10010  HE1 HIS A 643     -17.134  33.947   5.338  1.00  1.250          H  
ATOM  10011  HE2 HIS A 643     -15.504  32.485   6.654  1.00  1.250          H  
ATOM  10012  N   VAL A 644     -18.259  28.927   7.790  1.00  0.780          N  
ATOM  10013  CA  VAL A 644     -18.705  29.377   9.095  1.00  0.810          C  
ATOM  10014  C   VAL A 644     -17.872  30.575   9.550  1.00  0.820          C  
ATOM  10015  O   VAL A 644     -16.649  30.571   9.455  1.00  0.880          O  
ATOM  10016  CB  VAL A 644     -18.671  28.187  10.074  1.00  1.120          C  
ATOM  10017  CG1 VAL A 644     -19.006  28.581  11.497  1.00  1.120          C  
ATOM  10018  CG2 VAL A 644     -19.715  27.160   9.585  1.00  1.120          C  
ATOM  10019  H   VAL A 644     -17.291  28.589   7.699  1.00  0.940          H  
ATOM  10020  HA  VAL A 644     -19.741  29.703   9.008  1.00  0.970          H  
ATOM  10021  HB  VAL A 644     -17.674  27.760  10.077  1.00  1.350          H  
ATOM  10022 1HG1 VAL A 644     -18.975  27.692  12.132  1.00  1.350          H  
ATOM  10023 2HG1 VAL A 644     -18.279  29.273  11.847  1.00  1.350          H  
ATOM  10024 3HG1 VAL A 644     -20.000  29.023  11.543  1.00  1.350          H  
ATOM  10025 1HG2 VAL A 644     -19.716  26.300  10.235  1.00  1.350          H  
ATOM  10026 2HG2 VAL A 644     -20.703  27.616   9.591  1.00  1.350          H  
ATOM  10027 3HG2 VAL A 644     -19.484  26.839   8.572  1.00  1.350          H  
ATOM  10028  N   ASN A 645     -18.545  31.613  10.056  1.00  0.820          N  
ATOM  10029  CA  ASN A 645     -17.866  32.846  10.476  1.00  0.880          C  
ATOM  10030  C   ASN A 645     -17.409  32.868  11.935  1.00  0.930          C  
ATOM  10031  O   ASN A 645     -16.937  33.891  12.433  1.00  1.010          O  
ATOM  10032  CB  ASN A 645     -18.758  34.039  10.203  1.00  1.210          C  
ATOM  10033  CG  ASN A 645     -18.874  34.355   8.741  1.00  1.210          C  
ATOM  10034  OD1 ASN A 645     -17.882  34.337   8.006  1.00  1.210          O  
ATOM  10035  ND2 ASN A 645     -20.072  34.644   8.302  1.00  1.210          N  
ATOM  10036  H   ASN A 645     -19.552  31.553  10.118  1.00  0.980          H  
ATOM  10037  HA  ASN A 645     -16.966  32.950   9.870  1.00  1.060          H  
ATOM  10038 1HB  ASN A 645     -19.753  33.848  10.604  1.00  1.450          H  
ATOM  10039 2HB  ASN A 645     -18.362  34.913  10.718  1.00  1.450          H  
ATOM  10040 1HD2 ASN A 645     -20.210  34.861   7.334  1.00  1.450          H  
ATOM  10041 2HD2 ASN A 645     -20.852  34.652   8.929  1.00  1.450          H  
ATOM  10042  N   ASN A 646     -17.538  31.746  12.607  1.00  0.920          N  
ATOM  10043  CA  ASN A 646     -17.078  31.601  13.973  1.00  0.990          C  
ATOM  10044  C   ASN A 646     -15.652  31.107  13.875  1.00  1.000          C  
ATOM  10045  O   ASN A 646     -15.420  30.036  13.328  1.00  1.140          O  
ATOM  10046  CB  ASN A 646     -17.939  30.631  14.748  1.00  1.360          C  
ATOM  10047  CG  ASN A 646     -19.346  31.109  14.887  1.00  1.360          C  
ATOM  10048  OD1 ASN A 646     -19.605  32.310  15.036  1.00  1.360          O  
ATOM  10049  ND2 ASN A 646     -20.278  30.192  14.853  1.00  1.360          N  
ATOM  10050  H   ASN A 646     -17.945  30.961  12.130  1.00  1.100          H  
ATOM  10051  HA  ASN A 646     -17.069  32.572  14.471  1.00  1.190          H  
ATOM  10052 1HB  ASN A 646     -17.942  29.667  14.246  1.00  1.630          H  
ATOM  10053 2HB  ASN A 646     -17.512  30.476  15.740  1.00  1.630          H  
ATOM  10054 1HD2 ASN A 646     -21.239  30.454  14.947  1.00  1.630          H  
ATOM  10055 2HD2 ASN A 646     -20.035  29.224  14.756  1.00  1.630          H  
ATOM  10056  N   SER A 647     -14.689  31.913  14.290  1.00  0.970          N  
ATOM  10057  CA  SER A 647     -13.303  31.506  14.152  1.00  0.950          C  
ATOM  10058  C   SER A 647     -12.957  30.440  15.175  1.00  0.920          C  
ATOM  10059  O   SER A 647     -13.609  30.335  16.221  1.00  0.960          O  
ATOM  10060  CB  SER A 647     -12.398  32.718  14.299  1.00  1.340          C  
ATOM  10061  OG  SER A 647     -12.463  33.250  15.596  1.00  1.340          O  
ATOM  10062  H   SER A 647     -14.906  32.804  14.716  1.00  1.160          H  
ATOM  10063  HA  SER A 647     -13.164  31.081  13.158  1.00  1.140          H  
ATOM  10064 1HB  SER A 647     -11.379  32.433  14.080  1.00  1.610          H  
ATOM  10065 2HB  SER A 647     -12.684  33.474  13.571  1.00  1.610          H  
ATOM  10066  HG  SER A 647     -11.856  33.993  15.610  1.00  1.610          H  
ATOM  10067  N   TYR A 648     -11.892  29.687  14.901  1.00  0.910          N  
ATOM  10068  CA  TYR A 648     -11.470  28.639  15.844  1.00  0.920          C  
ATOM  10069  C   TYR A 648      -9.978  28.332  15.760  1.00  0.870          C  
ATOM  10070  O   TYR A 648      -9.254  28.894  14.930  1.00  0.870          O  
ATOM  10071  CB  TYR A 648     -12.189  27.292  15.566  1.00  1.280          C  
ATOM  10072  CG  TYR A 648     -13.714  27.260  15.549  1.00  1.280          C  
ATOM  10073  CD1 TYR A 648     -14.384  27.376  14.343  1.00  1.280          C  
ATOM  10074  CD2 TYR A 648     -14.436  27.105  16.719  1.00  1.280          C  
ATOM  10075  CE1 TYR A 648     -15.760  27.339  14.301  1.00  1.280          C  
ATOM  10076  CE2 TYR A 648     -15.819  27.075  16.676  1.00  1.280          C  
ATOM  10077  CZ  TYR A 648     -16.477  27.194  15.473  1.00  1.280          C  
ATOM  10078  OH  TYR A 648     -17.854  27.164  15.438  1.00  1.280          O  
ATOM  10079  H   TYR A 648     -11.420  29.878  14.012  1.00  1.090          H  
ATOM  10080  HA  TYR A 648     -11.691  28.974  16.856  1.00  1.100          H  
ATOM  10081 1HB  TYR A 648     -11.854  26.910  14.626  1.00  1.540          H  
ATOM  10082 2HB  TYR A 648     -11.868  26.567  16.307  1.00  1.540          H  
ATOM  10083  HD1 TYR A 648     -13.826  27.502  13.430  1.00  1.540          H  
ATOM  10084  HD2 TYR A 648     -13.919  27.012  17.673  1.00  1.540          H  
ATOM  10085  HE1 TYR A 648     -16.276  27.439  13.347  1.00  1.540          H  
ATOM  10086  HE2 TYR A 648     -16.388  26.959  17.597  1.00  1.540          H  
ATOM  10087  HH  TYR A 648     -18.188  26.946  16.311  1.00  1.540          H  
ATOM  10088  N   GLU A 649      -9.518  27.423  16.623  1.00  0.880          N  
ATOM  10089  CA  GLU A 649      -8.145  26.931  16.563  1.00  0.860          C  
ATOM  10090  C   GLU A 649      -8.011  26.138  15.270  1.00  0.870          C  
ATOM  10091  O   GLU A 649      -8.879  25.321  14.961  1.00  1.030          O  
ATOM  10092  CB  GLU A 649      -7.822  26.052  17.771  1.00  1.210          C  
ATOM  10093  CG  GLU A 649      -6.377  25.581  17.840  1.00  1.210          C  
ATOM  10094  CD  GLU A 649      -6.088  24.790  19.076  1.00  1.210          C  
ATOM  10095  OE1 GLU A 649      -6.992  24.579  19.847  1.00  1.210          O  
ATOM  10096  OE2 GLU A 649      -4.960  24.404  19.261  1.00  1.210          O  
ATOM  10097  H   GLU A 649     -10.146  27.030  17.312  1.00  1.060          H  
ATOM  10098  HA  GLU A 649      -7.457  27.775  16.535  1.00  1.030          H  
ATOM  10099 1HB  GLU A 649      -8.041  26.599  18.688  1.00  1.450          H  
ATOM  10100 2HB  GLU A 649      -8.458  25.168  17.756  1.00  1.450          H  
ATOM  10101 1HG  GLU A 649      -6.162  24.955  16.971  1.00  1.450          H  
ATOM  10102 2HG  GLU A 649      -5.718  26.447  17.802  1.00  1.450          H  
ATOM  10103  N   CYS A 650      -6.943  26.354  14.517  1.00  0.800          N  
ATOM  10104  CA  CYS A 650      -6.783  25.625  13.260  1.00  0.800          C  
ATOM  10105  C   CYS A 650      -6.406  24.159  13.438  1.00  0.780          C  
ATOM  10106  O   CYS A 650      -5.484  23.832  14.176  1.00  0.860          O  
ATOM  10107  CB  CYS A 650      -5.712  26.271  12.399  1.00  1.120          C  
ATOM  10108  SG  CYS A 650      -5.483  25.455  10.794  1.00  1.120          S  
ATOM  10109  H   CYS A 650      -6.253  27.028  14.800  1.00  0.960          H  
ATOM  10110  HA  CYS A 650      -7.723  25.680  12.731  1.00  0.960          H  
ATOM  10111 1HB  CYS A 650      -5.966  27.295  12.235  1.00  1.340          H  
ATOM  10112 2HB  CYS A 650      -4.759  26.249  12.924  1.00  1.340          H  
ATOM  10113  N   ASP A 651      -7.130  23.280  12.715  1.00  0.770          N  
ATOM  10114  CA  ASP A 651      -6.861  21.839  12.672  1.00  0.790          C  
ATOM  10115  C   ASP A 651      -6.142  21.447  11.347  1.00  0.820          C  
ATOM  10116  O   ASP A 651      -4.997  20.992  11.387  1.00  1.600          O  
ATOM  10117  CB  ASP A 651      -8.166  21.045  12.865  1.00  1.100          C  
ATOM  10118  CG  ASP A 651      -7.955  19.531  13.128  1.00  1.100          C  
ATOM  10119  OD1 ASP A 651      -6.829  19.117  13.220  1.00  1.100          O  
ATOM  10120  OD2 ASP A 651      -8.924  18.791  13.274  1.00  1.100          O  
ATOM  10121  H   ASP A 651      -7.894  23.644  12.161  1.00  0.920          H  
ATOM  10122  HA  ASP A 651      -6.195  21.591  13.497  1.00  0.950          H  
ATOM  10123 1HB  ASP A 651      -8.728  21.474  13.695  1.00  1.320          H  
ATOM  10124 2HB  ASP A 651      -8.776  21.154  11.973  1.00  1.320          H  
ATOM  10125  N   ILE A 652      -6.799  21.628  10.176  1.00  0.850          N  
ATOM  10126  CA  ILE A 652      -6.174  21.368   8.873  1.00  0.730          C  
ATOM  10127  C   ILE A 652      -6.029  22.692   8.123  1.00  0.730          C  
ATOM  10128  O   ILE A 652      -7.026  23.186   7.595  1.00  0.820          O  
ATOM  10129  CB  ILE A 652      -7.050  20.485   7.943  1.00  1.070          C  
ATOM  10130  CG1 ILE A 652      -7.370  19.128   8.583  1.00  1.070          C  
ATOM  10131  CG2 ILE A 652      -6.328  20.325   6.567  1.00  1.070          C  
ATOM  10132  CD1 ILE A 652      -8.410  18.315   7.785  1.00  1.070          C  
ATOM  10133  H   ILE A 652      -7.772  21.941  10.174  1.00  1.020          H  
ATOM  10134  HA  ILE A 652      -5.218  20.881   9.020  1.00  0.880          H  
ATOM  10135  HB  ILE A 652      -8.011  20.979   7.781  1.00  1.280          H  
ATOM  10136 1HG1 ILE A 652      -6.461  18.545   8.683  1.00  1.280          H  
ATOM  10137 2HG1 ILE A 652      -7.776  19.304   9.583  1.00  1.280          H  
ATOM  10138 1HG2 ILE A 652      -6.916  19.737   5.886  1.00  1.280          H  
ATOM  10139 2HG2 ILE A 652      -6.153  21.298   6.104  1.00  1.280          H  
ATOM  10140 3HG2 ILE A 652      -5.375  19.839   6.723  1.00  1.280          H  
ATOM  10141 1HD1 ILE A 652      -8.620  17.398   8.288  1.00  1.280          H  
ATOM  10142 2HD1 ILE A 652      -9.329  18.893   7.708  1.00  1.280          H  
ATOM  10143 3HD1 ILE A 652      -8.049  18.083   6.790  1.00  1.280          H  
ATOM  10144  N   PRO A 653      -4.843  23.303   8.028  1.00  0.740          N  
ATOM  10145  CA  PRO A 653      -4.640  24.586   7.376  1.00  0.740          C  
ATOM  10146  C   PRO A 653      -5.017  24.514   5.914  1.00  0.730          C  
ATOM  10147  O   PRO A 653      -4.686  23.536   5.251  1.00  0.740          O  
ATOM  10148  CB  PRO A 653      -3.123  24.790   7.517  1.00  1.110          C  
ATOM  10149  CG  PRO A 653      -2.725  23.945   8.708  1.00  1.110          C  
ATOM  10150  CD  PRO A 653      -3.643  22.739   8.656  1.00  1.110          C  
ATOM  10151  HA  PRO A 653      -5.204  25.374   7.885  1.00  0.890          H  
ATOM  10152 1HB  PRO A 653      -2.613  24.499   6.586  1.00  1.330          H  
ATOM  10153 2HB  PRO A 653      -2.916  25.861   7.675  1.00  1.330          H  
ATOM  10154 1HG  PRO A 653      -1.663  23.668   8.641  1.00  1.330          H  
ATOM  10155 2HG  PRO A 653      -2.842  24.519   9.638  1.00  1.330          H  
ATOM  10156 1HD  PRO A 653      -3.222  21.932   8.039  1.00  1.330          H  
ATOM  10157 2HD  PRO A 653      -3.837  22.432   9.691  1.00  1.330          H  
ATOM  10158  N   ILE A 654      -5.599  25.585   5.387  1.00  0.720          N  
ATOM  10159  CA  ILE A 654      -5.903  25.668   3.967  1.00  0.710          C  
ATOM  10160  C   ILE A 654      -4.984  26.714   3.343  1.00  0.720          C  
ATOM  10161  O   ILE A 654      -4.317  26.452   2.340  1.00  0.730          O  
ATOM  10162  CB  ILE A 654      -7.398  25.932   3.739  1.00  1.000          C  
ATOM  10163  CG1 ILE A 654      -8.150  24.719   4.301  1.00  1.000          C  
ATOM  10164  CG2 ILE A 654      -7.707  26.135   2.259  1.00  1.000          C  
ATOM  10165  CD1 ILE A 654      -9.609  24.842   4.362  1.00  1.000          C  
ATOM  10166  H   ILE A 654      -5.871  26.376   5.972  1.00  0.860          H  
ATOM  10167  HA  ILE A 654      -5.675  24.712   3.504  1.00  0.850          H  
ATOM  10168  HB  ILE A 654      -7.699  26.810   4.295  1.00  1.200          H  
ATOM  10169 1HG1 ILE A 654      -7.898  23.867   3.686  1.00  1.200          H  
ATOM  10170 2HG1 ILE A 654      -7.805  24.515   5.311  1.00  1.200          H  
ATOM  10171 1HG2 ILE A 654      -8.761  26.315   2.104  1.00  1.200          H  
ATOM  10172 2HG2 ILE A 654      -7.148  26.991   1.875  1.00  1.200          H  
ATOM  10173 3HG2 ILE A 654      -7.412  25.237   1.729  1.00  1.200          H  
ATOM  10174 1HD1 ILE A 654      -9.982  23.927   4.741  1.00  1.200          H  
ATOM  10175 2HD1 ILE A 654      -9.898  25.653   5.008  1.00  1.200          H  
ATOM  10176 3HD1 ILE A 654     -10.007  24.997   3.391  1.00  1.200          H  
ATOM  10177  N   GLY A 655      -4.931  27.891   3.971  1.00  0.710          N  
ATOM  10178  CA  GLY A 655      -4.076  28.976   3.514  1.00  0.730          C  
ATOM  10179  C   GLY A 655      -4.721  30.350   3.613  1.00  0.730          C  
ATOM  10180  O   GLY A 655      -5.939  30.494   3.692  1.00  0.720          O  
ATOM  10181  H   GLY A 655      -5.519  28.023   4.793  1.00  0.850          H  
ATOM  10182 1HA  GLY A 655      -3.156  28.969   4.098  1.00  0.880          H  
ATOM  10183 2HA  GLY A 655      -3.786  28.790   2.480  1.00  0.880          H  
ATOM  10184  N   ALA A 656      -3.885  31.381   3.627  1.00  0.760          N  
ATOM  10185  CA  ALA A 656      -4.328  32.773   3.669  1.00  0.770          C  
ATOM  10186  C   ALA A 656      -5.334  33.079   4.792  1.00  0.760          C  
ATOM  10187  O   ALA A 656      -6.321  33.791   4.579  1.00  0.770          O  
ATOM  10188  CB  ALA A 656      -4.937  33.147   2.337  1.00  1.070          C  
ATOM  10189  H   ALA A 656      -2.893  31.193   3.574  1.00  0.910          H  
ATOM  10190  HA  ALA A 656      -3.447  33.394   3.837  1.00  0.920          H  
ATOM  10191 1HB  ALA A 656      -5.195  34.185   2.388  1.00  1.290          H  
ATOM  10192 2HB  ALA A 656      -4.216  32.986   1.535  1.00  1.290          H  
ATOM  10193 3HB  ALA A 656      -5.828  32.550   2.148  1.00  1.290          H  
ATOM  10194  N   GLY A 657      -5.086  32.553   5.988  1.00  0.740          N  
ATOM  10195  CA  GLY A 657      -5.964  32.813   7.129  1.00  0.730          C  
ATOM  10196  C   GLY A 657      -7.112  31.815   7.313  1.00  0.720          C  
ATOM  10197  O   GLY A 657      -7.837  31.904   8.308  1.00  0.720          O  
ATOM  10198  H   GLY A 657      -4.267  31.972   6.097  1.00  0.890          H  
ATOM  10199 1HA  GLY A 657      -5.365  32.850   8.035  1.00  0.880          H  
ATOM  10200 2HA  GLY A 657      -6.390  33.810   7.014  1.00  0.880          H  
ATOM  10201  N   ILE A 658      -7.281  30.898   6.361  1.00  0.720          N  
ATOM  10202  CA  ILE A 658      -8.351  29.905   6.373  1.00  0.720          C  
ATOM  10203  C   ILE A 658      -7.866  28.506   6.726  1.00  0.710          C  
ATOM  10204  O   ILE A 658      -6.781  28.057   6.312  1.00  0.710          O  
ATOM  10205  CB  ILE A 658      -9.118  29.901   5.019  1.00  1.010          C  
ATOM  10206  CG1 ILE A 658      -9.698  31.329   4.722  1.00  1.010          C  
ATOM  10207  CG2 ILE A 658     -10.245  28.816   4.969  1.00  1.010          C  
ATOM  10208  CD1 ILE A 658     -10.679  31.900   5.754  1.00  1.010          C  
ATOM  10209  H   ILE A 658      -6.662  30.912   5.546  1.00  0.860          H  
ATOM  10210  HA  ILE A 658      -9.056  30.178   7.152  1.00  0.860          H  
ATOM  10211  HB  ILE A 658      -8.401  29.688   4.224  1.00  1.210          H  
ATOM  10212 1HG1 ILE A 658      -8.863  32.028   4.625  1.00  1.210          H  
ATOM  10213 2HG1 ILE A 658     -10.222  31.282   3.788  1.00  1.210          H  
ATOM  10214 1HG2 ILE A 658     -10.723  28.836   4.000  1.00  1.210          H  
ATOM  10215 2HG2 ILE A 658      -9.819  27.848   5.114  1.00  1.210          H  
ATOM  10216 3HG2 ILE A 658     -10.989  28.997   5.746  1.00  1.210          H  
ATOM  10217 1HD1 ILE A 658     -11.009  32.883   5.423  1.00  1.210          H  
ATOM  10218 2HD1 ILE A 658     -11.545  31.253   5.864  1.00  1.210          H  
ATOM  10219 3HD1 ILE A 658     -10.190  32.009   6.697  1.00  1.210          H  
ATOM  10220  N   CYS A 659      -8.703  27.813   7.489  1.00  0.720          N  
ATOM  10221  CA  CYS A 659      -8.446  26.460   7.929  1.00  0.720          C  
ATOM  10222  C   CYS A 659      -9.753  25.667   7.968  1.00  0.680          C  
ATOM  10223  O   CYS A 659     -10.826  26.237   7.764  1.00  0.630          O  
ATOM  10224  CB  CYS A 659      -7.837  26.569   9.314  1.00  1.010          C  
ATOM  10225  SG  CYS A 659      -7.357  25.096  10.053  1.00  1.010          S  
ATOM  10226  H   CYS A 659      -9.562  28.278   7.805  1.00  0.860          H  
ATOM  10227  HA  CYS A 659      -7.755  25.974   7.247  1.00  0.860          H  
ATOM  10228 1HB  CYS A 659      -6.968  27.204   9.248  1.00  1.210          H  
ATOM  10229 2HB  CYS A 659      -8.554  27.058   9.976  1.00  1.210          H  
ATOM  10230  N   ALA A 660      -9.680  24.358   8.233  1.00  0.730          N  
ATOM  10231  CA  ALA A 660     -10.899  23.552   8.322  1.00  0.690          C  
ATOM  10232  C   ALA A 660     -10.804  22.362   9.273  1.00  0.700          C  
ATOM  10233  O   ALA A 660      -9.725  21.908   9.676  1.00  0.790          O  
ATOM  10234  CB  ALA A 660     -11.304  23.026   6.962  1.00  0.980          C  
ATOM  10235  H   ALA A 660      -8.757  23.920   8.316  1.00  0.880          H  
ATOM  10236  HA  ALA A 660     -11.687  24.201   8.689  1.00  0.830          H  
ATOM  10237 1HB  ALA A 660     -12.235  22.470   7.052  1.00  1.180          H  
ATOM  10238 2HB  ALA A 660     -11.459  23.858   6.305  1.00  1.180          H  
ATOM  10239 3HB  ALA A 660     -10.524  22.370   6.576  1.00  1.180          H  
ATOM  10240  N   SER A 661     -11.991  21.867   9.644  1.00  0.680          N  
ATOM  10241  CA  SER A 661     -12.148  20.683  10.501  1.00  0.700          C  
ATOM  10242  C   SER A 661     -13.487  19.956  10.253  1.00  0.710          C  
ATOM  10243  O   SER A 661     -14.404  20.514   9.645  1.00  1.000          O  
ATOM  10244  CB  SER A 661     -12.044  21.078  11.962  1.00  0.970          C  
ATOM  10245  OG  SER A 661     -13.119  21.882  12.359  1.00  0.970          O  
ATOM  10246  H   SER A 661     -12.823  22.356   9.304  1.00  0.820          H  
ATOM  10247  HA  SER A 661     -11.336  19.989  10.273  1.00  0.840          H  
ATOM  10248 1HB  SER A 661     -12.007  20.182  12.581  1.00  1.170          H  
ATOM  10249 2HB  SER A 661     -11.116  21.620  12.122  1.00  1.170          H  
ATOM  10250  HG  SER A 661     -12.960  22.058  13.292  1.00  1.170          H  
ATOM  10251  N   TYR A 662     -13.603  18.697  10.721  1.00  0.680          N  
ATOM  10252  CA  TYR A 662     -14.843  17.892  10.568  1.00  0.830          C  
ATOM  10253  C   TYR A 662     -15.612  17.954  11.898  1.00  0.980          C  
ATOM  10254  O   TYR A 662     -15.170  17.414  12.921  1.00  1.720          O  
ATOM  10255  CB  TYR A 662     -14.482  16.457  10.142  1.00  1.100          C  
ATOM  10256  CG  TYR A 662     -15.628  15.603   9.553  1.00  1.100          C  
ATOM  10257  CD1 TYR A 662     -16.059  15.918   8.301  1.00  1.100          C  
ATOM  10258  CD2 TYR A 662     -16.185  14.517  10.201  1.00  1.100          C  
ATOM  10259  CE1 TYR A 662     -17.041  15.193   7.676  1.00  1.100          C  
ATOM  10260  CE2 TYR A 662     -17.182  13.777   9.582  1.00  1.100          C  
ATOM  10261  CZ  TYR A 662     -17.607  14.126   8.318  1.00  1.100          C  
ATOM  10262  OH  TYR A 662     -18.584  13.396   7.687  1.00  1.100          O  
ATOM  10263  H   TYR A 662     -12.815  18.288  11.209  1.00  0.820          H  
ATOM  10264  HA  TYR A 662     -15.476  18.342   9.805  1.00  1.000          H  
ATOM  10265 1HB  TYR A 662     -13.698  16.512   9.395  1.00  1.320          H  
ATOM  10266 2HB  TYR A 662     -14.073  15.924  10.996  1.00  1.320          H  
ATOM  10267  HD1 TYR A 662     -15.613  16.750   7.810  1.00  1.320          H  
ATOM  10268  HD2 TYR A 662     -15.853  14.238  11.169  1.00  1.320          H  
ATOM  10269  HE1 TYR A 662     -17.366  15.467   6.674  1.00  1.320          H  
ATOM  10270  HE2 TYR A 662     -17.624  12.917  10.092  1.00  1.320          H  
ATOM  10271  HH  TYR A 662     -18.901  13.877   6.904  1.00  1.320          H  
ATOM  10272  N   GLN A 663     -16.744  18.659  11.896  1.00  1.200          N  
ATOM  10273  CA  GLN A 663     -17.437  18.985  13.157  1.00  1.630          C  
ATOM  10274  C   GLN A 663     -18.822  18.398  13.440  1.00  2.020          C  
ATOM  10275  O   GLN A 663     -19.174  18.177  14.612  1.00  2.740          O  
ATOM  10276  CB  GLN A 663     -17.576  20.495  13.243  1.00  2.110          C  
ATOM  10277  CG  GLN A 663     -16.249  21.254  13.275  1.00  2.110          C  
ATOM  10278  CD  GLN A 663     -16.426  22.772  13.305  1.00  2.110          C  
ATOM  10279  OE1 GLN A 663     -17.439  23.272  13.805  1.00  2.110          O  
ATOM  10280  NE2 GLN A 663     -15.453  23.484  12.758  1.00  2.110          N  
ATOM  10281  H   GLN A 663     -17.111  18.983  10.994  1.00  1.440          H  
ATOM  10282  HA  GLN A 663     -16.787  18.659  13.970  1.00  1.960          H  
ATOM  10283 1HB  GLN A 663     -18.136  20.813  12.395  1.00  2.530          H  
ATOM  10284 2HB  GLN A 663     -18.144  20.763  14.132  1.00  2.530          H  
ATOM  10285 1HG  GLN A 663     -15.684  20.951  14.154  1.00  2.530          H  
ATOM  10286 2HG  GLN A 663     -15.688  21.007  12.369  1.00  2.530          H  
ATOM  10287 1HE2 GLN A 663     -15.505  24.482  12.738  1.00  2.530          H  
ATOM  10288 2HE2 GLN A 663     -14.660  23.000  12.344  1.00  2.530          H  
ATOM  10289  N   THR A 664     -19.612  18.101  12.412  1.00  2.240          N  
ATOM  10290  CA  THR A 664     -20.994  17.712  12.728  1.00  2.990          C  
ATOM  10291  C   THR A 664     -21.046  16.324  13.368  1.00  3.220          C  
ATOM  10292  O   THR A 664     -22.057  15.923  13.954  1.00  3.710          O  
ATOM  10293  CB  THR A 664     -21.876  17.748  11.502  1.00  3.890          C  
ATOM  10294  OG1 THR A 664     -21.396  16.808  10.618  1.00  3.890          O  
ATOM  10295  CG2 THR A 664     -21.807  19.122  10.841  1.00  3.890          C  
ATOM  10296  H   THR A 664     -19.282  18.225  11.442  1.00  2.690          H  
ATOM  10297  HA  THR A 664     -21.399  18.428  13.448  1.00  3.590          H  
ATOM  10298  HB  THR A 664     -22.907  17.508  11.771  1.00  4.660          H  
ATOM  10299  HG1 THR A 664     -21.627  15.929  10.950  1.00  4.660          H  
ATOM  10300 1HG2 THR A 664     -22.431  19.126   9.945  1.00  4.660          H  
ATOM  10301 2HG2 THR A 664     -22.169  19.877  11.535  1.00  4.660          H  
ATOM  10302 3HG2 THR A 664     -20.781  19.357  10.558  1.00  4.660          H  
ATOM  10303  N   GLN A 665     -19.918  15.610  13.286  1.00  3.490          N  
ATOM  10304  CA  GLN A 665     -19.737  14.292  13.875  1.00  4.310          C  
ATOM  10305  C   GLN A 665     -19.843  14.336  15.398  1.00  4.450          C  
ATOM  10306  O   GLN A 665     -20.099  13.312  16.030  1.00  4.710          O  
ATOM  10307  CB  GLN A 665     -18.370  13.688  13.500  1.00  5.710          C  
ATOM  10308  CG  GLN A 665     -17.148  14.397  14.151  1.00  5.710          C  
ATOM  10309  CD  GLN A 665     -15.820  13.745  13.818  1.00  5.710          C  
ATOM  10310  OE1 GLN A 665     -15.720  12.517  13.866  1.00  5.710          O  
ATOM  10311  NE2 GLN A 665     -14.797  14.537  13.496  1.00  5.710          N  
ATOM  10312  H   GLN A 665     -19.160  16.035  12.772  1.00  4.190          H  
ATOM  10313  HA  GLN A 665     -20.518  13.640  13.510  1.00  5.170          H  
ATOM  10314 1HB  GLN A 665     -18.350  12.638  13.788  1.00  6.850          H  
ATOM  10315 2HB  GLN A 665     -18.251  13.729  12.422  1.00  6.850          H  
ATOM  10316 1HG  GLN A 665     -17.109  15.435  13.814  1.00  6.850          H  
ATOM  10317 2HG  GLN A 665     -17.247  14.355  15.229  1.00  6.850          H  
ATOM  10318 1HE2 GLN A 665     -13.905  14.137  13.279  1.00  6.850          H  
ATOM  10319 2HE2 GLN A 665     -14.913  15.558  13.444  1.00  6.850          H  
ATOM  10320  N   THR A 666     -19.642  15.516  15.989  1.00  4.710          N  
ATOM  10321  CA  THR A 666     -19.730  15.629  17.432  1.00  5.240          C  
ATOM  10322  C   THR A 666     -20.991  16.357  17.833  1.00  5.620          C  
ATOM  10323  O   THR A 666     -21.642  15.992  18.810  1.00  5.910          O  
ATOM  10324  CB  THR A 666     -18.516  16.393  18.021  1.00  7.120          C  
ATOM  10325  OG1 THR A 666     -17.305  15.694  17.715  1.00  7.120          O  
ATOM  10326  CG2 THR A 666     -18.647  16.521  19.541  1.00  7.120          C  
ATOM  10327  H   THR A 666     -19.435  16.341  15.424  1.00  5.650          H  
ATOM  10328  HA  THR A 666     -19.760  14.630  17.864  1.00  6.290          H  
ATOM  10329  HB  THR A 666     -18.470  17.392  17.581  1.00  8.550          H  
ATOM  10330  HG1 THR A 666     -17.125  15.775  16.781  1.00  8.550          H  
ATOM  10331 1HG2 THR A 666     -17.784  17.057  19.929  1.00  8.550          H  
ATOM  10332 2HG2 THR A 666     -19.550  17.071  19.803  1.00  8.550          H  
ATOM  10333 3HG2 THR A 666     -18.688  15.528  19.985  1.00  8.550          H  
ATOM  10334  N   ASN A 667     -21.382  17.340  17.036  1.00  5.980          N  
ATOM  10335  CA  ASN A 667     -22.446  18.250  17.430  1.00  6.540          C  
ATOM  10336  C   ASN A 667     -23.857  17.982  16.912  1.00  6.700          C  
ATOM  10337  O   ASN A 667     -24.680  18.895  16.930  1.00  7.240          O  
ATOM  10338  CB  ASN A 667     -22.022  19.653  17.058  1.00  8.930          C  
ATOM  10339  CG  ASN A 667     -20.833  20.110  17.868  1.00  8.930          C  
ATOM  10340  OD1 ASN A 667     -20.680  19.770  19.050  1.00  8.930          O  
ATOM  10341  ND2 ASN A 667     -19.980  20.883  17.247  1.00  8.930          N  
ATOM  10342  H   ASN A 667     -20.837  17.534  16.197  1.00  7.180          H  
ATOM  10343  HA  ASN A 667     -22.516  18.204  18.517  1.00  7.850          H  
ATOM  10344 1HB  ASN A 667     -21.758  19.682  15.997  1.00 10.720          H  
ATOM  10345 2HB  ASN A 667     -22.844  20.349  17.215  1.00 10.720          H  
ATOM  10346 1HD2 ASN A 667     -19.170  21.223  17.727  1.00 10.720          H  
ATOM  10347 2HD2 ASN A 667     -20.137  21.148  16.296  1.00 10.720          H  
ATOM  10348  N   SER A 668     -24.156  16.774  16.448  1.00  6.480          N  
ATOM  10349  CA  SER A 668     -25.503  16.486  15.954  1.00  6.810          C  
ATOM  10350  C   SER A 668     -26.482  16.259  17.136  1.00  7.100          C  
ATOM  10351  O   SER A 668     -26.300  15.309  17.898  1.00  7.140          O  
ATOM  10352  CB  SER A 668     -25.437  15.271  15.052  1.00  9.400          C  
ATOM  10353  OG  SER A 668     -24.733  15.558  13.860  1.00  9.400          O  
ATOM  10354  H   SER A 668     -23.454  16.041  16.452  1.00  7.780          H  
ATOM  10355  HA  SER A 668     -25.805  17.322  15.337  1.00  8.170          H  
ATOM  10356 1HB  SER A 668     -24.940  14.458  15.579  1.00 11.280          H  
ATOM  10357 2HB  SER A 668     -26.423  14.937  14.819  1.00 11.280          H  
ATOM  10358  HG  SER A 668     -23.779  15.673  14.090  1.00 11.280          H  
ATOM  10359  N   PRO A 669     -27.498  17.142  17.339  1.00  7.550          N  
ATOM  10360  CA  PRO A 669     -28.455  17.142  18.446  1.00  8.050          C  
ATOM  10361  C   PRO A 669     -29.622  16.181  18.305  1.00  8.010          C  
ATOM  10362  O   PRO A 669     -30.088  15.939  17.190  1.00  7.870          O  
ATOM  10363  CB  PRO A 669     -29.000  18.569  18.390  1.00 12.080          C  
ATOM  10364  CG  PRO A 669     -28.987  18.908  16.912  1.00 12.080          C  
ATOM  10365  CD  PRO A 669     -27.759  18.224  16.352  1.00 12.080          C  
ATOM  10366  HA  PRO A 669     -27.914  16.961  19.387  1.00  9.660          H  
ATOM  10367 1HB  PRO A 669     -30.009  18.606  18.827  1.00 14.490          H  
ATOM  10368 2HB  PRO A 669     -28.364  19.238  18.989  1.00 14.490          H  
ATOM  10369 1HG  PRO A 669     -29.915  18.553  16.434  1.00 14.490          H  
ATOM  10370 2HG  PRO A 669     -28.958  20.000  16.778  1.00 14.490          H  
ATOM  10371 1HD  PRO A 669     -28.001  17.803  15.365  1.00 14.490          H  
ATOM  10372 2HD  PRO A 669     -26.950  18.955  16.315  1.00 14.490          H  
ATOM  10373  N   GLY A 670     -30.201  15.778  19.433  1.00  8.360          N  
ATOM  10374  CA  GLY A 670     -31.504  15.123  19.419  1.00  8.530          C  
ATOM  10375  C   GLY A 670     -31.584  13.919  18.497  1.00  8.410          C  
ATOM  10376  O   GLY A 670     -30.761  12.999  18.539  1.00  8.570          O  
ATOM  10377  H   GLY A 670     -29.750  15.962  20.320  1.00 10.030          H  
ATOM  10378 1HA  GLY A 670     -31.755  14.813  20.434  1.00 10.240          H  
ATOM  10379 2HA  GLY A 670     -32.260  15.850  19.125  1.00 10.240          H  
ATOM  10380  N   SER A 671     -32.597  13.966  17.633  1.00  8.420          N  
ATOM  10381  CA  SER A 671     -32.937  12.946  16.650  1.00  8.600          C  
ATOM  10382  C   SER A 671     -31.877  12.772  15.570  1.00  8.300          C  
ATOM  10383  O   SER A 671     -31.941  11.827  14.785  1.00  8.050          O  
ATOM  10384  CB  SER A 671     -34.277  13.268  16.015  1.00 11.970          C  
ATOM  10385  OG  SER A 671     -34.211  14.446  15.258  1.00 11.970          O  
ATOM  10386  H   SER A 671     -33.196  14.779  17.657  1.00 10.100          H  
ATOM  10387  HA  SER A 671     -33.031  11.994  17.175  1.00 10.320          H  
ATOM  10388 1HB  SER A 671     -34.582  12.439  15.376  1.00 14.360          H  
ATOM  10389 2HB  SER A 671     -35.031  13.374  16.793  1.00 14.360          H  
ATOM  10390  HG  SER A 671     -35.088  14.565  14.877  1.00 14.360          H  
ATOM  10391  N   ALA A 672     -30.900  13.687  15.509  1.00  8.600          N  
ATOM  10392  CA  ALA A 672     -29.831  13.596  14.528  1.00  8.650          C  
ATOM  10393  C   ALA A 672     -28.784  12.566  14.961  1.00  8.330          C  
ATOM  10394  O   ALA A 672     -27.818  12.298  14.233  1.00  8.300          O  
ATOM  10395  CB  ALA A 672     -29.178  14.944  14.315  1.00 12.090          C  
ATOM  10396  H   ALA A 672     -30.875  14.460  16.181  1.00 10.320          H  
ATOM  10397  HA  ALA A 672     -30.268  13.276  13.594  1.00 10.380          H  
ATOM  10398 1HB  ALA A 672     -28.407  14.854  13.552  1.00 14.510          H  
ATOM  10399 2HB  ALA A 672     -29.928  15.661  13.993  1.00 14.510          H  
ATOM  10400 3HB  ALA A 672     -28.737  15.275  15.247  1.00 14.510          H  
ATOM  10401  N   SER A 673     -28.915  12.035  16.173  1.00  8.340          N  
ATOM  10402  CA  SER A 673     -27.985  11.024  16.620  1.00  8.350          C  
ATOM  10403  C   SER A 673     -28.075   9.853  15.646  1.00  7.660          C  
ATOM  10404  O   SER A 673     -29.166   9.483  15.209  1.00  7.830          O  
ATOM  10405  CB  SER A 673     -28.312  10.580  18.024  1.00 11.690          C  
ATOM  10406  OG  SER A 673     -27.453   9.553  18.431  1.00 11.690          O  
ATOM  10407  H   SER A 673     -29.682  12.318  16.793  1.00 10.010          H  
ATOM  10408  HA  SER A 673     -26.975  11.432  16.599  1.00 10.020          H  
ATOM  10409 1HB  SER A 673     -28.224  11.431  18.702  1.00 14.020          H  
ATOM  10410 2HB  SER A 673     -29.345  10.238  18.064  1.00 14.020          H  
ATOM  10411  HG  SER A 673     -27.732   9.318  19.319  1.00 14.020          H  
ATOM  10412  N   SER A 674     -26.921   9.307  15.272  1.00  7.110          N  
ATOM  10413  CA  SER A 674     -26.773   8.179  14.336  1.00  6.830          C  
ATOM  10414  C   SER A 674     -27.195   8.475  12.884  1.00  6.210          C  
ATOM  10415  O   SER A 674     -27.233   7.563  12.052  1.00  6.120          O  
ATOM  10416  CB  SER A 674     -27.519   6.950  14.840  1.00  9.670          C  
ATOM  10417  OG  SER A 674     -27.041   6.541  16.097  1.00  9.670          O  
ATOM  10418  H   SER A 674     -26.083   9.681  15.689  1.00  8.530          H  
ATOM  10419  HA  SER A 674     -25.715   7.919  14.314  1.00  8.200          H  
ATOM  10420 1HB  SER A 674     -28.584   7.147  14.898  1.00 11.610          H  
ATOM  10421 2HB  SER A 674     -27.387   6.139  14.126  1.00 11.610          H  
ATOM  10422  HG  SER A 674     -27.569   5.780  16.342  1.00 11.610          H  
ATOM  10423  N   VAL A 675     -27.441   9.744  12.553  1.00  6.110          N  
ATOM  10424  CA  VAL A 675     -27.772  10.129  11.190  1.00  5.770          C  
ATOM  10425  C   VAL A 675     -26.518  10.246  10.323  1.00  4.920          C  
ATOM  10426  O   VAL A 675     -25.512  10.825  10.723  1.00  4.770          O  
ATOM  10427  CB  VAL A 675     -28.627  11.409  11.171  1.00  8.210          C  
ATOM  10428  CG1 VAL A 675     -28.869  11.903   9.749  1.00  8.210          C  
ATOM  10429  CG2 VAL A 675     -29.964  11.077  11.825  1.00  8.210          C  
ATOM  10430  H   VAL A 675     -27.419  10.469  13.278  1.00  7.330          H  
ATOM  10431  HA  VAL A 675     -28.392   9.339  10.766  1.00  6.920          H  
ATOM  10432  HB  VAL A 675     -28.120  12.200  11.723  1.00  9.860          H  
ATOM  10433 1HG1 VAL A 675     -29.488  12.799   9.783  1.00  9.860          H  
ATOM  10434 2HG1 VAL A 675     -27.928  12.149   9.285  1.00  9.860          H  
ATOM  10435 3HG1 VAL A 675     -29.379  11.133   9.171  1.00  9.860          H  
ATOM  10436 1HG2 VAL A 675     -30.601  11.952  11.831  1.00  9.860          H  
ATOM  10437 2HG2 VAL A 675     -30.456  10.286  11.263  1.00  9.860          H  
ATOM  10438 3HG2 VAL A 675     -29.805  10.736  12.851  1.00  9.860          H  
ATOM  10439  N   ALA A 676     -26.627   9.656   9.125  1.00  4.710          N  
ATOM  10440  CA  ALA A 676     -25.613   9.529   8.069  1.00  4.320          C  
ATOM  10441  C   ALA A 676     -25.014  10.819   7.480  1.00  3.540          C  
ATOM  10442  O   ALA A 676     -23.891  10.778   6.978  1.00  3.830          O  
ATOM  10443  CB  ALA A 676     -26.213   8.747   6.916  1.00  6.200          C  
ATOM  10444  H   ALA A 676     -27.519   9.217   8.945  1.00  5.650          H  
ATOM  10445  HA  ALA A 676     -24.790   8.956   8.494  1.00  5.180          H  
ATOM  10446 1HB  ALA A 676     -25.448   8.580   6.157  1.00  7.440          H  
ATOM  10447 2HB  ALA A 676     -26.581   7.788   7.280  1.00  7.440          H  
ATOM  10448 3HB  ALA A 676     -27.036   9.312   6.482  1.00  7.440          H  
ATOM  10449  N   SER A 677     -25.745  11.931   7.443  1.00  2.980          N  
ATOM  10450  CA  SER A 677     -25.192  13.152   6.839  1.00  2.560          C  
ATOM  10451  C   SER A 677     -24.390  14.029   7.821  1.00  2.020          C  
ATOM  10452  O   SER A 677     -24.959  14.606   8.752  1.00  2.380          O  
ATOM  10453  CB  SER A 677     -26.313  13.972   6.242  1.00  3.750          C  
ATOM  10454  OG  SER A 677     -25.831  15.188   5.745  1.00  3.750          O  
ATOM  10455  H   SER A 677     -26.673  11.955   7.830  1.00  3.580          H  
ATOM  10456  HA  SER A 677     -24.521  12.854   6.033  1.00  3.070          H  
ATOM  10457 1HB  SER A 677     -26.787  13.409   5.440  1.00  4.500          H  
ATOM  10458 2HB  SER A 677     -27.069  14.159   7.004  1.00  4.500          H  
ATOM  10459  HG  SER A 677     -26.589  15.636   5.364  1.00  4.500          H  
ATOM  10460  N   GLN A 678     -23.050  14.113   7.609  1.00  1.710          N  
ATOM  10461  CA  GLN A 678     -22.098  14.862   8.480  1.00  1.480          C  
ATOM  10462  C   GLN A 678     -21.063  15.684   7.641  1.00  1.180          C  
ATOM  10463  O   GLN A 678     -20.759  15.259   6.521  1.00  1.670          O  
ATOM  10464  CB  GLN A 678     -21.379  13.887   9.422  1.00  2.160          C  
ATOM  10465  CG  GLN A 678     -22.316  13.160  10.383  1.00  2.160          C  
ATOM  10466  CD  GLN A 678     -21.594  12.279  11.360  1.00  2.160          C  
ATOM  10467  OE1 GLN A 678     -20.412  11.960  11.188  1.00  2.160          O  
ATOM  10468  NE2 GLN A 678     -22.299  11.887  12.414  1.00  2.160          N  
ATOM  10469  H   GLN A 678     -22.679  13.613   6.812  1.00  2.050          H  
ATOM  10470  HA  GLN A 678     -22.686  15.559   9.069  1.00  1.780          H  
ATOM  10471 1HB  GLN A 678     -20.882  13.125   8.831  1.00  2.600          H  
ATOM  10472 2HB  GLN A 678     -20.608  14.406   9.994  1.00  2.600          H  
ATOM  10473 1HG  GLN A 678     -22.896  13.897  10.941  1.00  2.600          H  
ATOM  10474 2HG  GLN A 678     -22.991  12.522   9.808  1.00  2.600          H  
ATOM  10475 1HE2 GLN A 678     -21.879  11.311  13.119  1.00  2.600          H  
ATOM  10476 2HE2 GLN A 678     -23.257  12.185  12.511  1.00  2.600          H  
ATOM  10477  N   SER A 679     -20.480  16.803   8.154  1.00  0.980          N  
ATOM  10478  CA  SER A 679     -19.605  17.631   7.291  1.00  0.840          C  
ATOM  10479  C   SER A 679     -18.378  18.419   7.823  1.00  0.690          C  
ATOM  10480  O   SER A 679     -18.161  18.648   9.038  1.00  0.810          O  
ATOM  10481  CB  SER A 679     -20.495  18.647   6.595  1.00  1.230          C  
ATOM  10482  OG  SER A 679     -21.072  19.508   7.533  1.00  1.230          O  
ATOM  10483  H   SER A 679     -20.716  17.107   9.086  1.00  1.180          H  
ATOM  10484  HA  SER A 679     -19.221  16.962   6.525  1.00  1.010          H  
ATOM  10485 1HB  SER A 679     -19.914  19.230   5.879  1.00  1.480          H  
ATOM  10486 2HB  SER A 679     -21.277  18.132   6.042  1.00  1.480          H  
ATOM  10487  HG  SER A 679     -21.610  20.159   7.028  1.00  1.480          H  
ATOM  10488  N   ILE A 680     -17.577  18.819   6.794  1.00  0.690          N  
ATOM  10489  CA  ILE A 680     -16.351  19.631   6.836  1.00  0.620          C  
ATOM  10490  C   ILE A 680     -16.688  21.111   6.822  1.00  0.640          C  
ATOM  10491  O   ILE A 680     -17.435  21.565   5.952  1.00  0.680          O  
ATOM  10492  CB  ILE A 680     -15.450  19.398   5.578  1.00  0.900          C  
ATOM  10493  CG1 ILE A 680     -14.993  17.934   5.479  1.00  0.900          C  
ATOM  10494  CG2 ILE A 680     -14.200  20.356   5.634  1.00  0.900          C  
ATOM  10495  CD1 ILE A 680     -14.348  17.557   4.154  1.00  0.900          C  
ATOM  10496  H   ILE A 680     -17.888  18.541   5.873  1.00  0.830          H  
ATOM  10497  HA  ILE A 680     -15.796  19.407   7.744  1.00  0.740          H  
ATOM  10498  HB  ILE A 680     -16.026  19.620   4.676  1.00  1.080          H  
ATOM  10499 1HG1 ILE A 680     -14.277  17.727   6.273  1.00  1.080          H  
ATOM  10500 2HG1 ILE A 680     -15.858  17.293   5.604  1.00  1.080          H  
ATOM  10501 1HG2 ILE A 680     -13.581  20.219   4.757  1.00  1.080          H  
ATOM  10502 2HG2 ILE A 680     -14.508  21.395   5.661  1.00  1.080          H  
ATOM  10503 3HG2 ILE A 680     -13.612  20.136   6.529  1.00  1.080          H  
ATOM  10504 1HD1 ILE A 680     -14.085  16.510   4.192  1.00  1.080          H  
ATOM  10505 2HD1 ILE A 680     -15.055  17.727   3.340  1.00  1.080          H  
ATOM  10506 3HD1 ILE A 680     -13.450  18.136   3.971  1.00  1.080          H  
ATOM  10507  N   ILE A 681     -16.130  21.837   7.775  1.00  0.780          N  
ATOM  10508  CA  ILE A 681     -16.320  23.266   7.906  1.00  0.680          C  
ATOM  10509  C   ILE A 681     -15.037  24.064   7.750  1.00  0.690          C  
ATOM  10510  O   ILE A 681     -14.026  23.796   8.401  1.00  0.720          O  
ATOM  10511  CB  ILE A 681     -16.969  23.622   9.258  1.00  0.990          C  
ATOM  10512  CG1 ILE A 681     -18.393  22.984   9.326  1.00  0.990          C  
ATOM  10513  CG2 ILE A 681     -16.972  25.138   9.463  1.00  0.990          C  
ATOM  10514  CD1 ILE A 681     -19.088  23.102  10.643  1.00  0.990          C  
ATOM  10515  H   ILE A 681     -15.536  21.352   8.454  1.00  0.940          H  
ATOM  10516  HA  ILE A 681     -17.001  23.594   7.122  1.00  0.820          H  
ATOM  10517  HB  ILE A 681     -16.391  23.160  10.057  1.00  1.190          H  
ATOM  10518 1HG1 ILE A 681     -19.020  23.436   8.589  1.00  1.190          H  
ATOM  10519 2HG1 ILE A 681     -18.304  21.921   9.101  1.00  1.190          H  
ATOM  10520 1HG2 ILE A 681     -17.412  25.375  10.419  1.00  1.190          H  
ATOM  10521 2HG2 ILE A 681     -15.966  25.541   9.454  1.00  1.190          H  
ATOM  10522 3HG2 ILE A 681     -17.542  25.597   8.661  1.00  1.190          H  
ATOM  10523 1HD1 ILE A 681     -20.059  22.607  10.577  1.00  1.190          H  
ATOM  10524 2HD1 ILE A 681     -18.505  22.644  11.387  1.00  1.190          H  
ATOM  10525 3HD1 ILE A 681     -19.239  24.133  10.907  1.00  1.190          H  
ATOM  10526  N   ALA A 682     -15.104  25.064   6.878  1.00  0.670          N  
ATOM  10527  CA  ALA A 682     -14.028  26.019   6.653  1.00  0.680          C  
ATOM  10528  C   ALA A 682     -14.256  27.228   7.560  1.00  0.740          C  
ATOM  10529  O   ALA A 682     -15.392  27.701   7.718  1.00  0.770          O  
ATOM  10530  CB  ALA A 682     -13.976  26.450   5.203  1.00  0.950          C  
ATOM  10531  H   ALA A 682     -15.982  25.187   6.381  1.00  0.800          H  
ATOM  10532  HA  ALA A 682     -13.085  25.556   6.928  1.00  0.820          H  
ATOM  10533 1HB  ALA A 682     -13.160  27.161   5.063  1.00  1.140          H  
ATOM  10534 2HB  ALA A 682     -13.811  25.582   4.592  1.00  1.140          H  
ATOM  10535 3HB  ALA A 682     -14.922  26.918   4.927  1.00  1.140          H  
ATOM  10536  N   TYR A 683     -13.176  27.776   8.089  1.00  0.790          N  
ATOM  10537  CA  TYR A 683     -13.263  28.929   8.968  1.00  0.840          C  
ATOM  10538  C   TYR A 683     -12.019  29.794   8.982  1.00  0.820          C  
ATOM  10539  O   TYR A 683     -10.925  29.356   8.616  1.00  0.770          O  
ATOM  10540  CB  TYR A 683     -13.578  28.443  10.389  1.00  1.160          C  
ATOM  10541  CG  TYR A 683     -12.555  27.425  10.982  1.00  1.160          C  
ATOM  10542  CD1 TYR A 683     -11.424  27.827  11.700  1.00  1.160          C  
ATOM  10543  CD2 TYR A 683     -12.800  26.075  10.826  1.00  1.160          C  
ATOM  10544  CE1 TYR A 683     -10.568  26.879  12.249  1.00  1.160          C  
ATOM  10545  CE2 TYR A 683     -11.956  25.146  11.372  1.00  1.160          C  
ATOM  10546  CZ  TYR A 683     -10.853  25.526  12.086  1.00  1.160          C  
ATOM  10547  OH  TYR A 683     -10.037  24.550  12.642  1.00  1.160          O  
ATOM  10548  H   TYR A 683     -12.271  27.336   7.918  1.00  0.950          H  
ATOM  10549  HA  TYR A 683     -14.091  29.555   8.629  1.00  1.010          H  
ATOM  10550 1HB  TYR A 683     -13.622  29.304  11.065  1.00  1.390          H  
ATOM  10551 2HB  TYR A 683     -14.566  27.981  10.400  1.00  1.390          H  
ATOM  10552  HD1 TYR A 683     -11.218  28.865  11.839  1.00  1.390          H  
ATOM  10553  HD2 TYR A 683     -13.677  25.741  10.274  1.00  1.390          H  
ATOM  10554  HE1 TYR A 683      -9.691  27.197  12.816  1.00  1.390          H  
ATOM  10555  HE2 TYR A 683     -12.173  24.094  11.249  1.00  1.390          H  
ATOM  10556  HH  TYR A 683      -9.553  24.917  13.421  1.00  1.390          H  
ATOM  10557  N   THR A 684     -12.189  31.017   9.474  1.00  0.870          N  
ATOM  10558  CA  THR A 684     -11.085  31.932   9.688  1.00  0.860          C  
ATOM  10559  C   THR A 684     -10.381  31.491  10.957  1.00  0.850          C  
ATOM  10560  O   THR A 684     -11.041  31.178  11.957  1.00  0.920          O  
ATOM  10561  CB  THR A 684     -11.573  33.398   9.816  1.00  1.210          C  
ATOM  10562  OG1 THR A 684     -12.281  33.790   8.621  1.00  1.210          O  
ATOM  10563  CG2 THR A 684     -10.373  34.319   9.974  1.00  1.210          C  
ATOM  10564  H   THR A 684     -13.121  31.324   9.720  1.00  1.040          H  
ATOM  10565  HA  THR A 684     -10.375  31.856   8.872  1.00  1.030          H  
ATOM  10566  HB  THR A 684     -12.234  33.496  10.677  1.00  1.450          H  
ATOM  10567  HG1 THR A 684     -12.686  34.653   8.756  1.00  1.450          H  
ATOM  10568 1HG2 THR A 684     -10.718  35.347  10.050  1.00  1.450          H  
ATOM  10569 2HG2 THR A 684      -9.817  34.068  10.872  1.00  1.450          H  
ATOM  10570 3HG2 THR A 684      -9.722  34.216   9.104  1.00  1.450          H  
ATOM  10571  N   MET A 685      -9.063  31.436  10.917  1.00  0.790          N  
ATOM  10572  CA  MET A 685      -8.314  31.042  12.095  1.00  0.810          C  
ATOM  10573  C   MET A 685      -8.450  32.098  13.186  1.00  0.850          C  
ATOM  10574  O   MET A 685      -8.401  33.298  12.912  1.00  0.890          O  
ATOM  10575  CB  MET A 685      -6.852  30.813  11.714  1.00  1.130          C  
ATOM  10576  CG  MET A 685      -6.674  29.632  10.772  1.00  1.130          C  
ATOM  10577  SD  MET A 685      -4.935  29.196  10.400  1.00  1.130          S  
ATOM  10578  CE  MET A 685      -4.429  30.374   9.207  1.00  1.130          C  
ATOM  10579  H   MET A 685      -8.586  31.687  10.045  1.00  0.950          H  
ATOM  10580  HA  MET A 685      -8.729  30.110  12.482  1.00  0.970          H  
ATOM  10581 1HB  MET A 685      -6.462  31.704  11.227  1.00  1.350          H  
ATOM  10582 2HB  MET A 685      -6.263  30.637  12.615  1.00  1.350          H  
ATOM  10583 1HG  MET A 685      -7.181  28.781  11.191  1.00  1.350          H  
ATOM  10584 2HG  MET A 685      -7.166  29.860   9.828  1.00  1.350          H  
ATOM  10585 1HE  MET A 685      -3.392  30.190   8.935  1.00  1.350          H  
ATOM  10586 2HE  MET A 685      -5.051  30.269   8.329  1.00  1.350          H  
ATOM  10587 3HE  MET A 685      -4.522  31.373   9.624  1.00  1.350          H  
ATOM  10588  N   SER A 686      -8.577  31.652  14.426  1.00  0.870          N  
ATOM  10589  CA  SER A 686      -8.653  32.572  15.548  1.00  0.940          C  
ATOM  10590  C   SER A 686      -7.271  33.051  15.950  1.00  1.050          C  
ATOM  10591  O   SER A 686      -6.432  32.284  16.418  1.00  1.510          O  
ATOM  10592  CB  SER A 686      -9.332  31.902  16.720  1.00  1.290          C  
ATOM  10593  OG  SER A 686      -9.289  32.719  17.841  1.00  1.290          O  
ATOM  10594  H   SER A 686      -8.661  30.647  14.592  1.00  1.040          H  
ATOM  10595  HA  SER A 686      -9.242  33.439  15.249  1.00  1.130          H  
ATOM  10596 1HB  SER A 686     -10.365  31.682  16.467  1.00  1.550          H  
ATOM  10597 2HB  SER A 686      -8.840  30.958  16.936  1.00  1.550          H  
ATOM  10598  HG  SER A 686      -9.810  32.275  18.512  1.00  1.550          H  
ATOM  10599  N   LEU A 687      -7.012  34.335  15.792  1.00  1.040          N  
ATOM  10600  CA  LEU A 687      -5.688  34.864  16.090  1.00  1.090          C  
ATOM  10601  C   LEU A 687      -5.599  35.303  17.546  1.00  1.100          C  
ATOM  10602  O   LEU A 687      -5.469  36.494  17.849  1.00  1.460          O  
ATOM  10603  CB  LEU A 687      -5.368  36.028  15.147  1.00  1.510          C  
ATOM  10604  CG  LEU A 687      -5.442  35.704  13.608  1.00  1.510          C  
ATOM  10605  CD1 LEU A 687      -5.117  36.972  12.829  1.00  1.510          C  
ATOM  10606  CD2 LEU A 687      -4.487  34.555  13.235  1.00  1.510          C  
ATOM  10607  H   LEU A 687      -7.736  34.939  15.433  1.00  1.250          H  
ATOM  10608  HA  LEU A 687      -4.953  34.077  15.950  1.00  1.310          H  
ATOM  10609 1HB  LEU A 687      -6.069  36.835  15.351  1.00  1.810          H  
ATOM  10610 2HB  LEU A 687      -4.362  36.384  15.369  1.00  1.810          H  
ATOM  10611  HG  LEU A 687      -6.462  35.404  13.351  1.00  1.810          H  
ATOM  10612 1HD1 LEU A 687      -5.192  36.770  11.761  1.00  1.810          H  
ATOM  10613 2HD1 LEU A 687      -5.825  37.755  13.100  1.00  1.810          H  
ATOM  10614 3HD1 LEU A 687      -4.106  37.299  13.067  1.00  1.810          H  
ATOM  10615 1HD2 LEU A 687      -4.567  34.358  12.167  1.00  1.810          H  
ATOM  10616 2HD2 LEU A 687      -3.463  34.837  13.477  1.00  1.810          H  
ATOM  10617 3HD2 LEU A 687      -4.754  33.651  13.777  1.00  1.810          H  
ATOM  10618  N   GLY A 688      -5.721  34.319  18.425  1.00  1.020          N  
ATOM  10619  CA  GLY A 688      -5.713  34.522  19.864  1.00  0.950          C  
ATOM  10620  C   GLY A 688      -6.986  35.229  20.294  1.00  0.840          C  
ATOM  10621  O   GLY A 688      -7.973  35.247  19.568  1.00  1.090          O  
ATOM  10622  H   GLY A 688      -5.824  33.382  18.024  1.00  1.220          H  
ATOM  10623 1HA  GLY A 688      -5.633  33.561  20.370  1.00  1.140          H  
ATOM  10624 2HA  GLY A 688      -4.846  35.117  20.147  1.00  1.140          H  
ATOM  10625  N   ALA A 689      -6.989  35.783  21.494  1.00  1.110          N  
ATOM  10626  CA  ALA A 689      -8.174  36.465  21.987  1.00  1.030          C  
ATOM  10627  C   ALA A 689      -7.914  37.950  22.029  1.00  0.930          C  
ATOM  10628  O   ALA A 689      -6.787  38.381  22.290  1.00  0.940          O  
ATOM  10629  CB  ALA A 689      -8.547  35.960  23.368  1.00  1.470          C  
ATOM  10630  H   ALA A 689      -6.155  35.750  22.062  1.00  1.330          H  
ATOM  10631  HA  ALA A 689      -9.001  36.285  21.298  1.00  1.240          H  
ATOM  10632 1HB  ALA A 689      -9.439  36.489  23.711  1.00  1.770          H  
ATOM  10633 2HB  ALA A 689      -8.748  34.893  23.324  1.00  1.770          H  
ATOM  10634 3HB  ALA A 689      -7.727  36.150  24.057  1.00  1.770          H  
ATOM  10635  N   GLU A 690      -8.951  38.732  21.794  1.00  0.930          N  
ATOM  10636  CA  GLU A 690      -8.857  40.166  21.929  1.00  0.970          C  
ATOM  10637  C   GLU A 690      -8.618  40.527  23.382  1.00  0.890          C  
ATOM  10638  O   GLU A 690      -9.213  39.930  24.281  1.00  0.900          O  
ATOM  10639  CB  GLU A 690     -10.143  40.829  21.436  1.00  1.340          C  
ATOM  10640  CG  GLU A 690     -10.446  40.582  19.965  1.00  1.340          C  
ATOM  10641  CD  GLU A 690     -11.191  39.292  19.738  1.00  1.340          C  
ATOM  10642  OE1 GLU A 690     -11.377  38.560  20.693  1.00  1.340          O  
ATOM  10643  OE2 GLU A 690     -11.569  39.033  18.625  1.00  1.340          O  
ATOM  10644  H   GLU A 690      -9.855  38.326  21.532  1.00  1.120          H  
ATOM  10645  HA  GLU A 690      -8.014  40.523  21.338  1.00  1.160          H  
ATOM  10646 1HB  GLU A 690     -10.986  40.474  22.027  1.00  1.610          H  
ATOM  10647 2HB  GLU A 690     -10.072  41.907  21.586  1.00  1.610          H  
ATOM  10648 1HG  GLU A 690     -11.043  41.409  19.581  1.00  1.610          H  
ATOM  10649 2HG  GLU A 690      -9.508  40.557  19.412  1.00  1.610          H  
ATOM  10650  N   ASN A 691      -7.820  41.547  23.614  1.00  0.950          N  
ATOM  10651  CA  ASN A 691      -7.611  42.030  24.959  1.00  0.940          C  
ATOM  10652  C   ASN A 691      -7.388  43.517  24.848  1.00  0.910          C  
ATOM  10653  O   ASN A 691      -7.373  44.059  23.745  1.00  1.380          O  
ATOM  10654  CB  ASN A 691      -6.423  41.313  25.593  1.00  1.320          C  
ATOM  10655  CG  ASN A 691      -6.480  41.231  27.092  1.00  1.320          C  
ATOM  10656  OD1 ASN A 691      -7.128  42.066  27.737  1.00  1.320          O  
ATOM  10657  ND2 ASN A 691      -5.820  40.246  27.654  1.00  1.320          N  
ATOM  10658  H   ASN A 691      -7.350  42.000  22.843  1.00  1.140          H  
ATOM  10659  HA  ASN A 691      -8.510  41.863  25.556  1.00  1.130          H  
ATOM  10660 1HB  ASN A 691      -6.366  40.297  25.193  1.00  1.580          H  
ATOM  10661 2HB  ASN A 691      -5.504  41.824  25.308  1.00  1.580          H  
ATOM  10662 1HD2 ASN A 691      -5.823  40.145  28.651  1.00  1.580          H  
ATOM  10663 2HD2 ASN A 691      -5.314  39.595  27.087  1.00  1.580          H  
ATOM  10664  N   SER A 692      -7.195  44.177  25.955  1.00  0.920          N  
ATOM  10665  CA  SER A 692      -6.948  45.605  25.922  1.00  1.010          C  
ATOM  10666  C   SER A 692      -6.193  46.011  27.156  1.00  1.010          C  
ATOM  10667  O   SER A 692      -6.220  45.319  28.173  1.00  1.020          O  
ATOM  10668  CB  SER A 692      -8.247  46.383  25.826  1.00  1.380          C  
ATOM  10669  OG  SER A 692      -9.013  46.237  26.986  1.00  1.380          O  
ATOM  10670  H   SER A 692      -7.241  43.676  26.840  1.00  1.100          H  
ATOM  10671  HA  SER A 692      -6.332  45.836  25.052  1.00  1.210          H  
ATOM  10672 1HB  SER A 692      -8.027  47.438  25.665  1.00  1.650          H  
ATOM  10673 2HB  SER A 692      -8.816  46.034  24.965  1.00  1.650          H  
ATOM  10674  HG  SER A 692      -9.834  46.704  26.821  1.00  1.650          H  
ATOM  10675  N   VAL A 693      -5.509  47.139  27.065  1.00  1.030          N  
ATOM  10676  CA  VAL A 693      -4.768  47.695  28.182  1.00  1.040          C  
ATOM  10677  C   VAL A 693      -5.177  49.149  28.386  1.00  1.040          C  
ATOM  10678  O   VAL A 693      -5.342  49.886  27.420  1.00  1.010          O  
ATOM  10679  CB  VAL A 693      -3.252  47.542  27.942  1.00  1.450          C  
ATOM  10680  CG1 VAL A 693      -2.450  48.171  29.070  1.00  1.450          C  
ATOM  10681  CG2 VAL A 693      -2.901  46.075  27.819  1.00  1.450          C  
ATOM  10682  H   VAL A 693      -5.531  47.646  26.192  1.00  1.240          H  
ATOM  10683  HA  VAL A 693      -5.025  47.138  29.083  1.00  1.250          H  
ATOM  10684  HB  VAL A 693      -2.999  48.025  27.048  1.00  1.740          H  
ATOM  10685 1HG1 VAL A 693      -1.388  48.050  28.862  1.00  1.740          H  
ATOM  10686 2HG1 VAL A 693      -2.673  49.215  29.134  1.00  1.740          H  
ATOM  10687 3HG1 VAL A 693      -2.692  47.681  30.011  1.00  1.740          H  
ATOM  10688 1HG2 VAL A 693      -1.833  45.974  27.635  1.00  1.740          H  
ATOM  10689 2HG2 VAL A 693      -3.163  45.560  28.744  1.00  1.740          H  
ATOM  10690 3HG2 VAL A 693      -3.444  45.625  26.996  1.00  1.740          H  
ATOM  10691  N   ALA A 694      -5.445  49.527  29.643  1.00  1.080          N  
ATOM  10692  CA  ALA A 694      -5.875  50.896  29.972  1.00  1.100          C  
ATOM  10693  C   ALA A 694      -4.853  51.992  29.602  1.00  1.110          C  
ATOM  10694  O   ALA A 694      -5.228  53.090  29.192  1.00  1.680          O  
ATOM  10695  CB  ALA A 694      -6.167  50.988  31.460  1.00  1.530          C  
ATOM  10696  H   ALA A 694      -5.331  48.849  30.382  1.00  1.300          H  
ATOM  10697  HA  ALA A 694      -6.790  51.096  29.417  1.00  1.320          H  
ATOM  10698 1HB  ALA A 694      -6.531  51.990  31.692  1.00  1.840          H  
ATOM  10699 2HB  ALA A 694      -6.927  50.254  31.727  1.00  1.840          H  
ATOM  10700 3HB  ALA A 694      -5.259  50.794  32.024  1.00  1.840          H  
ATOM  10701  N   TYR A 695      -3.575  51.709  29.769  1.00  1.210          N  
ATOM  10702  CA  TYR A 695      -2.453  52.620  29.463  1.00  1.180          C  
ATOM  10703  C   TYR A 695      -2.422  54.051  30.046  1.00  1.230          C  
ATOM  10704  O   TYR A 695      -1.906  54.961  29.390  1.00  1.730          O  
ATOM  10705  CB  TYR A 695      -2.251  52.782  27.947  1.00  1.660          C  
ATOM  10706  CG  TYR A 695      -1.806  51.573  27.179  1.00  1.660          C  
ATOM  10707  CD1 TYR A 695      -2.620  51.025  26.222  1.00  1.660          C  
ATOM  10708  CD2 TYR A 695      -0.551  51.033  27.414  1.00  1.660          C  
ATOM  10709  CE1 TYR A 695      -2.184  49.945  25.487  1.00  1.660          C  
ATOM  10710  CE2 TYR A 695      -0.119  49.948  26.690  1.00  1.660          C  
ATOM  10711  CZ  TYR A 695      -0.928  49.404  25.728  1.00  1.660          C  
ATOM  10712  OH  TYR A 695      -0.494  48.325  24.997  1.00  1.660          O  
ATOM  10713  H   TYR A 695      -3.347  50.795  30.125  1.00  1.450          H  
ATOM  10714  HA  TYR A 695      -1.559  52.132  29.849  1.00  1.420          H  
ATOM  10715 1HB  TYR A 695      -3.185  53.130  27.505  1.00  2.000          H  
ATOM  10716 2HB  TYR A 695      -1.513  53.555  27.764  1.00  2.000          H  
ATOM  10717  HD1 TYR A 695      -3.608  51.450  26.036  1.00  2.000          H  
ATOM  10718  HD2 TYR A 695       0.099  51.472  28.169  1.00  2.000          H  
ATOM  10719  HE1 TYR A 695      -2.830  49.516  24.724  1.00  2.000          H  
ATOM  10720  HE2 TYR A 695       0.868  49.525  26.875  1.00  2.000          H  
ATOM  10721  HH  TYR A 695      -1.202  48.021  24.424  1.00  2.000          H  
ATOM  10722  N   SER A 696      -2.876  54.279  31.264  1.00  1.100          N  
ATOM  10723  CA  SER A 696      -2.761  55.638  31.805  1.00  1.130          C  
ATOM  10724  C   SER A 696      -1.294  56.017  32.034  1.00  1.150          C  
ATOM  10725  O   SER A 696      -0.472  55.171  32.399  1.00  1.160          O  
ATOM  10726  CB  SER A 696      -3.527  55.800  33.102  1.00  1.570          C  
ATOM  10727  OG  SER A 696      -4.905  55.620  32.930  1.00  1.570          O  
ATOM  10728  H   SER A 696      -3.308  53.546  31.804  1.00  1.320          H  
ATOM  10729  HA  SER A 696      -3.182  56.332  31.077  1.00  1.360          H  
ATOM  10730 1HB  SER A 696      -3.157  55.103  33.821  1.00  1.880          H  
ATOM  10731 2HB  SER A 696      -3.340  56.798  33.499  1.00  1.880          H  
ATOM  10732  HG  SER A 696      -5.299  55.915  33.757  1.00  1.880          H  
ATOM  10733  N   ASN A 697      -0.983  57.307  31.915  1.00  1.220          N  
ATOM  10734  CA  ASN A 697       0.371  57.825  32.109  1.00  1.230          C  
ATOM  10735  C   ASN A 697       0.858  57.770  33.550  1.00  1.180          C  
ATOM  10736  O   ASN A 697       2.045  57.952  33.819  1.00  1.270          O  
ATOM  10737  CB  ASN A 697       0.416  59.240  31.600  1.00  1.720          C  
ATOM  10738  CG  ASN A 697      -0.579  60.057  32.326  1.00  1.720          C  
ATOM  10739  OD1 ASN A 697      -1.752  59.641  32.382  1.00  1.720          O  
ATOM  10740  ND2 ASN A 697      -0.177  61.169  32.877  1.00  1.720          N  
ATOM  10741  H   ASN A 697      -1.712  57.967  31.652  1.00  1.460          H  
ATOM  10742  HA  ASN A 697       1.053  57.214  31.515  1.00  1.480          H  
ATOM  10743 1HB  ASN A 697       1.410  59.660  31.751  1.00  2.060          H  
ATOM  10744 2HB  ASN A 697       0.196  59.261  30.533  1.00  2.060          H  
ATOM  10745 1HD2 ASN A 697      -0.825  61.741  33.379  1.00  2.060          H  
ATOM  10746 2HD2 ASN A 697       0.781  61.448  32.801  1.00  2.060          H  
ATOM  10747  N   ASN A 698      -0.057  57.546  34.477  1.00  1.110          N  
ATOM  10748  CA  ASN A 698       0.280  57.466  35.873  1.00  1.120          C  
ATOM  10749  C   ASN A 698      -0.158  56.148  36.495  1.00  1.080          C  
ATOM  10750  O   ASN A 698      -0.325  56.086  37.713  1.00  1.140          O  
ATOM  10751  CB  ASN A 698      -0.320  58.635  36.620  1.00  1.560          C  
ATOM  10752  CG  ASN A 698      -1.814  58.624  36.581  1.00  1.560          C  
ATOM  10753  OD1 ASN A 698      -2.431  57.876  35.800  1.00  1.560          O  
ATOM  10754  ND2 ASN A 698      -2.420  59.437  37.413  1.00  1.560          N  
ATOM  10755  H   ASN A 698      -1.024  57.418  34.209  1.00  1.330          H  
ATOM  10756  HA  ASN A 698       1.365  57.515  35.975  1.00  1.340          H  
ATOM  10757 1HB  ASN A 698       0.015  58.614  37.661  1.00  1.880          H  
ATOM  10758 2HB  ASN A 698       0.038  59.566  36.179  1.00  1.880          H  
ATOM  10759 1HD2 ASN A 698      -3.419  59.472  37.439  1.00  1.880          H  
ATOM  10760 2HD2 ASN A 698      -1.882  60.016  38.026  1.00  1.880          H  
ATOM  10761  N   SER A 699      -0.354  55.088  35.701  1.00  1.030          N  
ATOM  10762  CA  SER A 699      -0.759  53.824  36.326  1.00  1.000          C  
ATOM  10763  C   SER A 699       0.240  52.712  36.089  1.00  0.950          C  
ATOM  10764  O   SER A 699       0.947  52.684  35.080  1.00  0.940          O  
ATOM  10765  CB  SER A 699      -2.118  53.352  35.844  1.00  1.410          C  
ATOM  10766  OG  SER A 699      -3.139  54.241  36.210  1.00  1.410          O  
ATOM  10767  H   SER A 699      -0.227  55.145  34.684  1.00  1.240          H  
ATOM  10768  HA  SER A 699      -0.829  53.971  37.403  1.00  1.200          H  
ATOM  10769 1HB  SER A 699      -2.094  53.235  34.763  1.00  1.690          H  
ATOM  10770 2HB  SER A 699      -2.321  52.370  36.272  1.00  1.690          H  
ATOM  10771  HG  SER A 699      -3.960  53.802  35.988  1.00  1.690          H  
ATOM  10772  N   ILE A 700       0.284  51.785  37.039  1.00  0.910          N  
ATOM  10773  CA  ILE A 700       1.129  50.604  36.944  1.00  0.870          C  
ATOM  10774  C   ILE A 700       0.396  49.338  37.397  1.00  0.850          C  
ATOM  10775  O   ILE A 700      -0.334  49.351  38.389  1.00  0.870          O  
ATOM  10776  CB  ILE A 700       2.410  50.824  37.786  1.00  1.230          C  
ATOM  10777  CG1 ILE A 700       3.406  49.649  37.597  1.00  1.230          C  
ATOM  10778  CG2 ILE A 700       2.037  51.014  39.279  1.00  1.230          C  
ATOM  10779  CD1 ILE A 700       4.803  49.939  38.112  1.00  1.230          C  
ATOM  10780  H   ILE A 700      -0.311  51.923  37.861  1.00  1.090          H  
ATOM  10781  HA  ILE A 700       1.419  50.471  35.903  1.00  1.040          H  
ATOM  10782  HB  ILE A 700       2.903  51.724  37.432  1.00  1.480          H  
ATOM  10783 1HG1 ILE A 700       3.032  48.774  38.111  1.00  1.480          H  
ATOM  10784 2HG1 ILE A 700       3.480  49.418  36.535  1.00  1.480          H  
ATOM  10785 1HG2 ILE A 700       2.916  51.205  39.855  1.00  1.480          H  
ATOM  10786 2HG2 ILE A 700       1.363  51.860  39.377  1.00  1.480          H  
ATOM  10787 3HG2 ILE A 700       1.554  50.128  39.669  1.00  1.480          H  
ATOM  10788 1HD1 ILE A 700       5.440  49.070  37.939  1.00  1.480          H  
ATOM  10789 2HD1 ILE A 700       5.215  50.803  37.588  1.00  1.480          H  
ATOM  10790 3HD1 ILE A 700       4.765  50.147  39.167  1.00  1.480          H  
ATOM  10791  N   ALA A 701       0.588  48.231  36.684  1.00  0.830          N  
ATOM  10792  CA  ALA A 701       0.019  46.961  37.132  1.00  0.810          C  
ATOM  10793  C   ALA A 701       1.115  46.183  37.835  1.00  0.780          C  
ATOM  10794  O   ALA A 701       2.204  46.031  37.276  1.00  0.760          O  
ATOM  10795  CB  ALA A 701      -0.544  46.169  35.974  1.00  1.140          C  
ATOM  10796  H   ALA A 701       1.161  48.261  35.853  1.00  1.000          H  
ATOM  10797  HA  ALA A 701      -0.777  47.162  37.841  1.00  0.970          H  
ATOM  10798 1HB  ALA A 701      -0.960  45.233  36.342  1.00  1.370          H  
ATOM  10799 2HB  ALA A 701      -1.330  46.744  35.490  1.00  1.370          H  
ATOM  10800 3HB  ALA A 701       0.243  45.951  35.258  1.00  1.370          H  
ATOM  10801  N   ILE A 702       0.855  45.726  39.057  1.00  0.770          N  
ATOM  10802  CA  ILE A 702       1.878  44.987  39.791  1.00  0.750          C  
ATOM  10803  C   ILE A 702       1.304  43.656  40.289  1.00  0.730          C  
ATOM  10804  O   ILE A 702       0.311  43.690  41.019  1.00  0.770          O  
ATOM  10805  CB  ILE A 702       2.393  45.778  41.010  1.00  1.060          C  
ATOM  10806  CG1 ILE A 702       2.904  47.134  40.536  1.00  1.060          C  
ATOM  10807  CG2 ILE A 702       3.553  44.972  41.691  1.00  1.060          C  
ATOM  10808  CD1 ILE A 702       3.250  48.074  41.591  1.00  1.060          C  
ATOM  10809  H   ILE A 702      -0.083  45.891  39.439  1.00  0.920          H  
ATOM  10810  HA  ILE A 702       2.726  44.852  39.138  1.00  0.900          H  
ATOM  10811  HB  ILE A 702       1.590  45.934  41.718  1.00  1.270          H  
ATOM  10812 1HG1 ILE A 702       3.771  46.984  39.891  1.00  1.270          H  
ATOM  10813 2HG1 ILE A 702       2.120  47.611  39.962  1.00  1.270          H  
ATOM  10814 1HG2 ILE A 702       3.941  45.495  42.549  1.00  1.270          H  
ATOM  10815 2HG2 ILE A 702       3.197  44.008  42.012  1.00  1.270          H  
ATOM  10816 3HG2 ILE A 702       4.366  44.824  40.976  1.00  1.270          H  
ATOM  10817 1HD1 ILE A 702       3.558  48.986  41.110  1.00  1.270          H  
ATOM  10818 2HD1 ILE A 702       2.380  48.254  42.212  1.00  1.270          H  
ATOM  10819 3HD1 ILE A 702       4.053  47.697  42.194  1.00  1.270          H  
ATOM  10820  N   PRO A 703       1.909  42.500  39.953  1.00  0.680          N  
ATOM  10821  CA  PRO A 703       1.522  41.158  40.377  1.00  0.660          C  
ATOM  10822  C   PRO A 703       1.491  41.094  41.881  1.00  0.680          C  
ATOM  10823  O   PRO A 703       2.408  41.643  42.509  1.00  0.670          O  
ATOM  10824  CB  PRO A 703       2.674  40.310  39.832  1.00  0.990          C  
ATOM  10825  CG  PRO A 703       3.198  41.092  38.647  1.00  0.990          C  
ATOM  10826  CD  PRO A 703       3.062  42.517  39.020  1.00  0.990          C  
ATOM  10827  HA  PRO A 703       0.578  40.829  39.937  1.00  0.790          H  
ATOM  10828 1HB  PRO A 703       3.438  40.152  40.614  1.00  1.190          H  
ATOM  10829 2HB  PRO A 703       2.286  39.314  39.560  1.00  1.190          H  
ATOM  10830 1HG  PRO A 703       4.256  40.841  38.458  1.00  1.190          H  
ATOM  10831 2HG  PRO A 703       2.639  40.840  37.730  1.00  1.190          H  
ATOM  10832 1HD  PRO A 703       3.980  42.882  39.511  1.00  1.190          H  
ATOM  10833 2HD  PRO A 703       2.823  43.054  38.081  1.00  1.190          H  
ATOM  10834  N   THR A 704       0.511  40.399  42.473  1.00  0.720          N  
ATOM  10835  CA  THR A 704       0.551  40.337  43.926  1.00  0.740          C  
ATOM  10836  C   THR A 704       0.524  38.876  44.338  1.00  0.740          C  
ATOM  10837  O   THR A 704       0.428  38.541  45.523  1.00  0.840          O  
ATOM  10838  CB  THR A 704      -0.711  41.026  44.524  1.00  1.030          C  
ATOM  10839  OG1 THR A 704      -1.890  40.323  44.112  1.00  1.030          O  
ATOM  10840  CG2 THR A 704      -0.891  42.468  43.999  1.00  1.030          C  
ATOM  10841  H   THR A 704      -0.248  39.948  41.938  1.00  0.860          H  
ATOM  10842  HA  THR A 704       1.461  40.786  44.304  1.00  0.890          H  
ATOM  10843  HB  THR A 704      -0.636  41.036  45.611  1.00  1.230          H  
ATOM  10844  HG1 THR A 704      -1.947  40.341  43.134  1.00  1.230          H  
ATOM  10845 1HG2 THR A 704      -1.782  42.889  44.433  1.00  1.230          H  
ATOM  10846 2HG2 THR A 704      -0.082  43.069  44.244  1.00  1.230          H  
ATOM  10847 3HG2 THR A 704      -0.995  42.444  42.914  1.00  1.230          H  
ATOM  10848  N   ASN A 705       0.836  38.029  43.364  1.00  0.660          N  
ATOM  10849  CA  ASN A 705       0.928  36.598  43.501  1.00  0.680          C  
ATOM  10850  C   ASN A 705       1.707  36.080  42.306  1.00  0.650          C  
ATOM  10851  O   ASN A 705       2.141  36.859  41.448  1.00  0.740          O  
ATOM  10852  CB  ASN A 705      -0.468  35.996  43.561  1.00  0.940          C  
ATOM  10853  CG  ASN A 705      -0.563  34.746  44.354  1.00  0.940          C  
ATOM  10854  OD1 ASN A 705       0.380  33.947  44.361  1.00  0.940          O  
ATOM  10855  ND2 ASN A 705      -1.673  34.553  45.016  1.00  0.940          N  
ATOM  10856  H   ASN A 705       0.892  38.395  42.415  1.00  0.790          H  
ATOM  10857  HA  ASN A 705       1.480  36.348  44.407  1.00  0.820          H  
ATOM  10858 1HB  ASN A 705      -1.150  36.725  43.996  1.00  1.130          H  
ATOM  10859 2HB  ASN A 705      -0.813  35.795  42.550  1.00  1.130          H  
ATOM  10860 1HD2 ASN A 705      -1.793  33.728  45.567  1.00  1.130          H  
ATOM  10861 2HD2 ASN A 705      -2.420  35.244  44.961  1.00  1.130          H  
ATOM  10862  N   PHE A 706       1.902  34.781  42.253  1.00  0.640          N  
ATOM  10863  CA  PHE A 706       2.594  34.159  41.143  1.00  0.630          C  
ATOM  10864  C   PHE A 706       2.342  32.676  41.113  1.00  0.600          C  
ATOM  10865  O   PHE A 706       1.941  32.074  42.123  1.00  0.630          O  
ATOM  10866  CB  PHE A 706       4.088  34.410  41.251  1.00  0.890          C  
ATOM  10867  CG  PHE A 706       4.640  33.878  42.514  1.00  0.890          C  
ATOM  10868  CD1 PHE A 706       5.127  32.593  42.582  1.00  0.890          C  
ATOM  10869  CD2 PHE A 706       4.658  34.662  43.655  1.00  0.890          C  
ATOM  10870  CE1 PHE A 706       5.602  32.106  43.749  1.00  0.890          C  
ATOM  10871  CE2 PHE A 706       5.134  34.173  44.831  1.00  0.890          C  
ATOM  10872  CZ  PHE A 706       5.605  32.892  44.884  1.00  0.890          C  
ATOM  10873  H   PHE A 706       1.545  34.205  43.011  1.00  0.770          H  
ATOM  10874  HA  PHE A 706       2.234  34.580  40.208  1.00  0.760          H  
ATOM  10875 1HB  PHE A 706       4.601  33.928  40.415  1.00  1.060          H  
ATOM  10876 2HB  PHE A 706       4.297  35.477  41.197  1.00  1.060          H  
ATOM  10877  HD1 PHE A 706       5.119  31.964  41.688  1.00  1.060          H  
ATOM  10878  HD2 PHE A 706       4.280  35.677  43.601  1.00  1.060          H  
ATOM  10879  HE1 PHE A 706       5.962  31.103  43.773  1.00  1.060          H  
ATOM  10880  HE2 PHE A 706       5.135  34.795  45.724  1.00  1.060          H  
ATOM  10881  HZ  PHE A 706       5.973  32.503  45.823  1.00  1.060          H  
ATOM  10882  N   THR A 707       2.632  32.077  39.974  1.00  0.550          N  
ATOM  10883  CA  THR A 707       2.623  30.644  39.910  1.00  0.520          C  
ATOM  10884  C   THR A 707       3.911  30.138  39.300  1.00  0.510          C  
ATOM  10885  O   THR A 707       4.549  30.806  38.478  1.00  0.530          O  
ATOM  10886  CB  THR A 707       1.410  30.115  39.109  1.00  0.740          C  
ATOM  10887  OG1 THR A 707       1.488  30.580  37.759  1.00  0.740          O  
ATOM  10888  CG2 THR A 707       0.103  30.619  39.728  1.00  0.740          C  
ATOM  10889  H   THR A 707       2.889  32.627  39.149  1.00  0.660          H  
ATOM  10890  HA  THR A 707       2.571  30.259  40.911  1.00  0.620          H  
ATOM  10891  HB  THR A 707       1.423  29.024  39.116  1.00  0.890          H  
ATOM  10892  HG1 THR A 707       2.214  30.132  37.309  1.00  0.890          H  
ATOM  10893 1HG2 THR A 707      -0.738  30.236  39.154  1.00  0.890          H  
ATOM  10894 2HG2 THR A 707       0.028  30.273  40.755  1.00  0.890          H  
ATOM  10895 3HG2 THR A 707       0.080  31.706  39.710  1.00  0.890          H  
ATOM  10896  N   ILE A 708       4.277  28.928  39.669  1.00  0.520          N  
ATOM  10897  CA  ILE A 708       5.412  28.285  39.048  1.00  0.490          C  
ATOM  10898  C   ILE A 708       4.887  27.232  38.094  1.00  0.440          C  
ATOM  10899  O   ILE A 708       4.096  26.365  38.472  1.00  0.420          O  
ATOM  10900  CB  ILE A 708       6.364  27.664  40.089  1.00  0.700          C  
ATOM  10901  CG1 ILE A 708       6.797  28.756  41.171  1.00  0.700          C  
ATOM  10902  CG2 ILE A 708       7.598  27.033  39.379  1.00  0.700          C  
ATOM  10903  CD1 ILE A 708       7.483  30.013  40.656  1.00  0.700          C  
ATOM  10904  H   ILE A 708       3.769  28.476  40.427  1.00  0.620          H  
ATOM  10905  HA  ILE A 708       5.967  29.009  38.457  1.00  0.590          H  
ATOM  10906  HB  ILE A 708       5.834  26.879  40.631  1.00  0.840          H  
ATOM  10907 1HG1 ILE A 708       5.911  29.060  41.725  1.00  0.840          H  
ATOM  10908 2HG1 ILE A 708       7.475  28.281  41.848  1.00  0.840          H  
ATOM  10909 1HG2 ILE A 708       8.250  26.581  40.122  1.00  0.840          H  
ATOM  10910 2HG2 ILE A 708       7.267  26.264  38.679  1.00  0.840          H  
ATOM  10911 3HG2 ILE A 708       8.147  27.800  38.828  1.00  0.840          H  
ATOM  10912 1HD1 ILE A 708       7.729  30.651  41.496  1.00  0.840          H  
ATOM  10913 2HD1 ILE A 708       8.384  29.752  40.129  1.00  0.840          H  
ATOM  10914 3HD1 ILE A 708       6.819  30.550  39.992  1.00  0.840          H  
ATOM  10915  N   SER A 709       5.315  27.334  36.849  1.00  0.420          N  
ATOM  10916  CA  SER A 709       4.871  26.429  35.806  1.00  0.400          C  
ATOM  10917  C   SER A 709       6.028  25.622  35.279  1.00  0.380          C  
ATOM  10918  O   SER A 709       7.184  26.051  35.347  1.00  0.380          O  
ATOM  10919  CB  SER A 709       4.245  27.202  34.652  1.00  0.570          C  
ATOM  10920  OG  SER A 709       3.082  27.884  35.047  1.00  0.570          O  
ATOM  10921  H   SER A 709       5.971  28.088  36.623  1.00  0.500          H  
ATOM  10922  HA  SER A 709       4.134  25.742  36.221  1.00  0.480          H  
ATOM  10923 1HB  SER A 709       4.976  27.919  34.267  1.00  0.680          H  
ATOM  10924 2HB  SER A 709       4.008  26.513  33.841  1.00  0.680          H  
ATOM  10925  HG  SER A 709       2.763  28.336  34.265  1.00  0.680          H  
ATOM  10926  N   VAL A 710       5.726  24.450  34.737  1.00  0.370          N  
ATOM  10927  CA  VAL A 710       6.761  23.663  34.103  1.00  0.370          C  
ATOM  10928  C   VAL A 710       6.301  23.361  32.692  1.00  0.350          C  
ATOM  10929  O   VAL A 710       5.188  22.875  32.483  1.00  0.350          O  
ATOM  10930  CB  VAL A 710       7.085  22.366  34.874  1.00  0.520          C  
ATOM  10931  CG1 VAL A 710       8.220  21.588  34.131  1.00  0.520          C  
ATOM  10932  CG2 VAL A 710       7.495  22.728  36.312  1.00  0.520          C  
ATOM  10933  H   VAL A 710       4.763  24.139  34.713  1.00  0.440          H  
ATOM  10934  HA  VAL A 710       7.666  24.253  34.057  1.00  0.440          H  
ATOM  10935  HB  VAL A 710       6.210  21.719  34.890  1.00  0.620          H  
ATOM  10936 1HG1 VAL A 710       8.448  20.681  34.658  1.00  0.620          H  
ATOM  10937 2HG1 VAL A 710       7.915  21.335  33.118  1.00  0.620          H  
ATOM  10938 3HG1 VAL A 710       9.116  22.211  34.087  1.00  0.620          H  
ATOM  10939 1HG2 VAL A 710       7.729  21.824  36.872  1.00  0.620          H  
ATOM  10940 2HG2 VAL A 710       8.349  23.367  36.276  1.00  0.620          H  
ATOM  10941 3HG2 VAL A 710       6.696  23.255  36.808  1.00  0.620          H  
ATOM  10942  N   THR A 711       7.149  23.669  31.731  1.00  0.330          N  
ATOM  10943  CA  THR A 711       6.838  23.439  30.329  1.00  0.320          C  
ATOM  10944  C   THR A 711       7.846  22.471  29.736  1.00  0.300          C  
ATOM  10945  O   THR A 711       8.977  22.366  30.220  1.00  0.320          O  
ATOM  10946  CB  THR A 711       6.811  24.765  29.538  1.00  0.450          C  
ATOM  10947  OG1 THR A 711       6.368  24.514  28.203  1.00  0.450          O  
ATOM  10948  CG2 THR A 711       8.199  25.392  29.487  1.00  0.450          C  
ATOM  10949  H   THR A 711       8.042  24.083  32.010  1.00  0.400          H  
ATOM  10950  HA  THR A 711       5.852  22.983  30.257  1.00  0.380          H  
ATOM  10951  HB  THR A 711       6.123  25.458  30.019  1.00  0.540          H  
ATOM  10952  HG1 THR A 711       5.415  24.368  28.205  1.00  0.540          H  
ATOM  10953 1HG2 THR A 711       8.141  26.319  28.927  1.00  0.540          H  
ATOM  10954 2HG2 THR A 711       8.539  25.599  30.503  1.00  0.540          H  
ATOM  10955 3HG2 THR A 711       8.901  24.718  28.993  1.00  0.540          H  
ATOM  10956  N   THR A 712       7.453  21.748  28.692  1.00  0.290          N  
ATOM  10957  CA  THR A 712       8.384  20.803  28.088  1.00  0.280          C  
ATOM  10958  C   THR A 712       8.757  21.167  26.663  1.00  0.270          C  
ATOM  10959  O   THR A 712       7.893  21.425  25.820  1.00  0.270          O  
ATOM  10960  CB  THR A 712       7.814  19.367  28.100  1.00  0.400          C  
ATOM  10961  OG1 THR A 712       7.561  18.975  29.434  1.00  0.400          O  
ATOM  10962  CG2 THR A 712       8.825  18.401  27.527  1.00  0.400          C  
ATOM  10963  H   THR A 712       6.527  21.871  28.309  1.00  0.350          H  
ATOM  10964  HA  THR A 712       9.295  20.800  28.674  1.00  0.340          H  
ATOM  10965  HB  THR A 712       6.892  19.324  27.524  1.00  0.480          H  
ATOM  10966  HG1 THR A 712       6.839  19.499  29.769  1.00  0.480          H  
ATOM  10967 1HG2 THR A 712       8.420  17.393  27.566  1.00  0.480          H  
ATOM  10968 2HG2 THR A 712       9.051  18.647  26.502  1.00  0.480          H  
ATOM  10969 3HG2 THR A 712       9.736  18.453  28.122  1.00  0.480          H  
ATOM  10970  N   GLU A 713      10.057  21.151  26.395  1.00  0.270          N  
ATOM  10971  CA  GLU A 713      10.557  21.407  25.051  1.00  0.280          C  
ATOM  10972  C   GLU A 713      11.353  20.206  24.556  1.00  0.260          C  
ATOM  10973  O   GLU A 713      12.201  19.655  25.264  1.00  0.270          O  
ATOM  10974  CB  GLU A 713      11.386  22.692  24.991  1.00  0.390          C  
ATOM  10975  CG  GLU A 713      10.581  23.985  25.265  1.00  0.390          C  
ATOM  10976  CD  GLU A 713      11.412  25.243  25.097  1.00  0.390          C  
ATOM  10977  OE1 GLU A 713      12.620  25.115  24.955  1.00  0.390          O  
ATOM  10978  OE2 GLU A 713      10.851  26.317  25.095  1.00  0.390          O  
ATOM  10979  H   GLU A 713      10.692  20.942  27.173  1.00  0.320          H  
ATOM  10980  HA  GLU A 713       9.707  21.536  24.383  1.00  0.340          H  
ATOM  10981 1HB  GLU A 713      12.192  22.635  25.723  1.00  0.470          H  
ATOM  10982 2HB  GLU A 713      11.844  22.782  24.006  1.00  0.470          H  
ATOM  10983 1HG  GLU A 713       9.741  24.022  24.574  1.00  0.470          H  
ATOM  10984 2HG  GLU A 713      10.174  23.948  26.274  1.00  0.470          H  
ATOM  10985  N   ILE A 714      11.059  19.779  23.332  1.00  0.260          N  
ATOM  10986  CA  ILE A 714      11.698  18.592  22.785  1.00  0.250          C  
ATOM  10987  C   ILE A 714      12.513  18.880  21.539  1.00  0.260          C  
ATOM  10988  O   ILE A 714      11.995  19.422  20.557  1.00  0.280          O  
ATOM  10989  CB  ILE A 714      10.616  17.529  22.507  1.00  0.350          C  
ATOM  10990  CG1 ILE A 714       9.906  17.255  23.873  1.00  0.350          C  
ATOM  10991  CG2 ILE A 714      11.248  16.242  21.876  1.00  0.350          C  
ATOM  10992  CD1 ILE A 714       8.737  16.371  23.867  1.00  0.350          C  
ATOM  10993  H   ILE A 714      10.369  20.279  22.787  1.00  0.310          H  
ATOM  10994  HA  ILE A 714      12.382  18.189  23.530  1.00  0.300          H  
ATOM  10995  HB  ILE A 714       9.869  17.934  21.824  1.00  0.420          H  
ATOM  10996 1HG1 ILE A 714      10.621  16.879  24.525  1.00  0.420          H  
ATOM  10997 2HG1 ILE A 714       9.547  18.188  24.262  1.00  0.420          H  
ATOM  10998 1HG2 ILE A 714      10.478  15.497  21.693  1.00  0.420          H  
ATOM  10999 2HG2 ILE A 714      11.726  16.489  20.926  1.00  0.420          H  
ATOM  11000 3HG2 ILE A 714      11.996  15.832  22.549  1.00  0.420          H  
ATOM  11001 1HD1 ILE A 714       8.343  16.281  24.878  1.00  0.420          H  
ATOM  11002 2HD1 ILE A 714       7.971  16.782  23.216  1.00  0.420          H  
ATOM  11003 3HD1 ILE A 714       9.027  15.424  23.521  1.00  0.420          H  
ATOM  11004  N   LEU A 715      13.787  18.505  21.597  1.00  0.260          N  
ATOM  11005  CA  LEU A 715      14.706  18.726  20.495  1.00  0.270          C  
ATOM  11006  C   LEU A 715      15.385  17.431  20.035  1.00  0.270          C  
ATOM  11007  O   LEU A 715      15.860  16.653  20.869  1.00  0.280          O  
ATOM  11008  CB  LEU A 715      15.800  19.711  20.934  1.00  0.370          C  
ATOM  11009  CG  LEU A 715      15.336  21.135  21.346  1.00  0.370          C  
ATOM  11010  CD1 LEU A 715      16.505  21.885  21.926  1.00  0.370          C  
ATOM  11011  CD2 LEU A 715      14.802  21.885  20.137  1.00  0.370          C  
ATOM  11012  H   LEU A 715      14.108  18.048  22.460  1.00  0.310          H  
ATOM  11013  HA  LEU A 715      14.150  19.172  19.689  1.00  0.320          H  
ATOM  11014 1HB  LEU A 715      16.327  19.278  21.782  1.00  0.450          H  
ATOM  11015 2HB  LEU A 715      16.517  19.816  20.110  1.00  0.450          H  
ATOM  11016  HG  LEU A 715      14.558  21.062  22.109  1.00  0.450          H  
ATOM  11017 1HD1 LEU A 715      16.182  22.872  22.216  1.00  0.450          H  
ATOM  11018 2HD1 LEU A 715      16.874  21.352  22.791  1.00  0.450          H  
ATOM  11019 3HD1 LEU A 715      17.292  21.969  21.176  1.00  0.450          H  
ATOM  11020 1HD2 LEU A 715      14.494  22.883  20.440  1.00  0.450          H  
ATOM  11021 2HD2 LEU A 715      15.589  21.961  19.381  1.00  0.450          H  
ATOM  11022 3HD2 LEU A 715      13.947  21.368  19.715  1.00  0.450          H  
ATOM  11023  N   PRO A 716      15.377  17.114  18.731  1.00  0.270          N  
ATOM  11024  CA  PRO A 716      16.144  16.036  18.147  1.00  0.260          C  
ATOM  11025  C   PRO A 716      17.615  16.304  18.366  1.00  0.290          C  
ATOM  11026  O   PRO A 716      18.051  17.455  18.320  1.00  0.310          O  
ATOM  11027  CB  PRO A 716      15.786  16.109  16.664  1.00  0.390          C  
ATOM  11028  CG  PRO A 716      14.427  16.778  16.626  1.00  0.390          C  
ATOM  11029  CD  PRO A 716      14.438  17.763  17.790  1.00  0.390          C  
ATOM  11030  HA  PRO A 716      15.858  15.075  18.587  1.00  0.310          H  
ATOM  11031 1HB  PRO A 716      16.560  16.673  16.120  1.00  0.470          H  
ATOM  11032 2HB  PRO A 716      15.787  15.105  16.254  1.00  0.470          H  
ATOM  11033 1HG  PRO A 716      14.279  17.276  15.655  1.00  0.470          H  
ATOM  11034 2HG  PRO A 716      13.629  16.020  16.714  1.00  0.470          H  
ATOM  11035 1HD  PRO A 716      14.809  18.750  17.473  1.00  0.470          H  
ATOM  11036 2HD  PRO A 716      13.414  17.801  18.208  1.00  0.470          H  
ATOM  11037  N   VAL A 717      18.385  15.250  18.538  1.00  0.290          N  
ATOM  11038  CA  VAL A 717      19.831  15.366  18.667  1.00  0.320          C  
ATOM  11039  C   VAL A 717      20.539  14.522  17.621  1.00  0.340          C  
ATOM  11040  O   VAL A 717      21.605  14.912  17.144  1.00  0.370          O  
ATOM  11041  CB  VAL A 717      20.316  15.017  20.090  1.00  0.440          C  
ATOM  11042  CG1 VAL A 717      21.859  15.040  20.170  1.00  0.440          C  
ATOM  11043  CG2 VAL A 717      19.726  16.050  21.071  1.00  0.440          C  
ATOM  11044  H   VAL A 717      17.942  14.332  18.587  1.00  0.350          H  
ATOM  11045  HA  VAL A 717      20.103  16.406  18.489  1.00  0.380          H  
ATOM  11046  HB  VAL A 717      19.990  14.015  20.353  1.00  0.520          H  
ATOM  11047 1HG1 VAL A 717      22.161  14.806  21.183  1.00  0.520          H  
ATOM  11048 2HG1 VAL A 717      22.292  14.303  19.491  1.00  0.520          H  
ATOM  11049 3HG1 VAL A 717      22.228  16.023  19.901  1.00  0.520          H  
ATOM  11050 1HG2 VAL A 717      20.048  15.811  22.077  1.00  0.520          H  
ATOM  11051 2HG2 VAL A 717      20.064  17.044  20.800  1.00  0.520          H  
ATOM  11052 3HG2 VAL A 717      18.647  16.034  21.032  1.00  0.520          H  
ATOM  11053  N   SER A 718      19.991  13.347  17.298  1.00  0.320          N  
ATOM  11054  CA  SER A 718      20.679  12.482  16.351  1.00  0.350          C  
ATOM  11055  C   SER A 718      19.734  11.683  15.459  1.00  0.370          C  
ATOM  11056  O   SER A 718      18.606  11.351  15.825  1.00  0.420          O  
ATOM  11057  CB  SER A 718      21.596  11.520  17.080  1.00  0.480          C  
ATOM  11058  OG  SER A 718      20.871  10.623  17.883  1.00  0.480          O  
ATOM  11059  H   SER A 718      19.106  13.051  17.706  1.00  0.380          H  
ATOM  11060  HA  SER A 718      21.298  13.104  15.715  1.00  0.420          H  
ATOM  11061 1HB  SER A 718      22.181  10.962  16.346  1.00  0.570          H  
ATOM  11062 2HB  SER A 718      22.300  12.082  17.694  1.00  0.570          H  
ATOM  11063  HG  SER A 718      21.524  10.015  18.240  1.00  0.570          H  
ATOM  11064  N   MET A 719      20.236  11.375  14.278  1.00  0.340          N  
ATOM  11065  CA  MET A 719      19.588  10.586  13.243  1.00  0.330          C  
ATOM  11066  C   MET A 719      20.231   9.223  13.148  1.00  0.320          C  
ATOM  11067  O   MET A 719      21.406   9.058  13.459  1.00  0.380          O  
ATOM  11068  CB  MET A 719      19.632  11.347  11.915  1.00  0.470          C  
ATOM  11069  CG  MET A 719      19.018  10.668  10.681  1.00  0.470          C  
ATOM  11070  SD  MET A 719      18.980  11.775   9.208  1.00  0.470          S  
ATOM  11071  CE  MET A 719      20.711  11.935   8.698  1.00  0.470          C  
ATOM  11072  H   MET A 719      21.173  11.724  14.094  1.00  0.410          H  
ATOM  11073  HA  MET A 719      18.547  10.435  13.520  1.00  0.400          H  
ATOM  11074 1HB  MET A 719      19.068  12.241  12.043  1.00  0.560          H  
ATOM  11075 2HB  MET A 719      20.648  11.622  11.692  1.00  0.560          H  
ATOM  11076 1HG  MET A 719      19.599   9.777  10.416  1.00  0.560          H  
ATOM  11077 2HG  MET A 719      17.997  10.356  10.901  1.00  0.560          H  
ATOM  11078 1HE  MET A 719      20.772  12.576   7.816  1.00  0.560          H  
ATOM  11079 2HE  MET A 719      21.294  12.376   9.500  1.00  0.560          H  
ATOM  11080 3HE  MET A 719      21.111  10.951   8.455  1.00  0.560          H  
ATOM  11081  N   THR A 720      19.464   8.240  12.720  1.00  0.340          N  
ATOM  11082  CA  THR A 720      19.984   6.905  12.542  1.00  0.350          C  
ATOM  11083  C   THR A 720      21.191   6.910  11.612  1.00  0.360          C  
ATOM  11084  O   THR A 720      21.142   7.461  10.510  1.00  0.370          O  
ATOM  11085  CB  THR A 720      18.878   6.014  11.965  1.00  0.490          C  
ATOM  11086  OG1 THR A 720      17.752   6.000  12.856  1.00  0.490          O  
ATOM  11087  CG2 THR A 720      19.363   4.611  11.744  1.00  0.490          C  
ATOM  11088  H   THR A 720      18.491   8.397  12.499  1.00  0.410          H  
ATOM  11089  HA  THR A 720      20.296   6.516  13.511  1.00  0.420          H  
ATOM  11090  HB  THR A 720      18.572   6.442  11.049  1.00  0.580          H  
ATOM  11091  HG1 THR A 720      17.006   5.572  12.421  1.00  0.580          H  
ATOM  11092 1HG2 THR A 720      18.558   4.009  11.325  1.00  0.580          H  
ATOM  11093 2HG2 THR A 720      20.201   4.613  11.049  1.00  0.580          H  
ATOM  11094 3HG2 THR A 720      19.677   4.185  12.694  1.00  0.580          H  
ATOM  11095  N   LYS A 721      22.254   6.261  12.070  1.00  0.360          N  
ATOM  11096  CA  LYS A 721      23.512   6.121  11.356  1.00  0.380          C  
ATOM  11097  C   LYS A 721      23.378   5.005  10.336  1.00  0.390          C  
ATOM  11098  O   LYS A 721      22.915   3.919  10.688  1.00  0.390          O  
ATOM  11099  CB  LYS A 721      24.594   5.739  12.353  1.00  0.520          C  
ATOM  11100  CG  LYS A 721      24.952   6.771  13.387  1.00  0.520          C  
ATOM  11101  CD  LYS A 721      25.783   6.137  14.519  1.00  0.520          C  
ATOM  11102  CE  LYS A 721      27.184   5.661  14.067  1.00  0.520          C  
ATOM  11103  NZ  LYS A 721      27.992   5.163  15.202  1.00  0.520          N  
ATOM  11104  H   LYS A 721      22.176   5.842  12.985  1.00  0.430          H  
ATOM  11105  HA  LYS A 721      23.750   7.055  10.843  1.00  0.460          H  
ATOM  11106 1HB  LYS A 721      24.276   4.847  12.889  1.00  0.630          H  
ATOM  11107 2HB  LYS A 721      25.490   5.502  11.801  1.00  0.630          H  
ATOM  11108 1HG  LYS A 721      25.524   7.560  12.943  1.00  0.630          H  
ATOM  11109 2HG  LYS A 721      24.040   7.202  13.804  1.00  0.630          H  
ATOM  11110 1HD  LYS A 721      25.917   6.870  15.321  1.00  0.630          H  
ATOM  11111 2HD  LYS A 721      25.244   5.277  14.927  1.00  0.630          H  
ATOM  11112 1HE  LYS A 721      27.080   4.857  13.351  1.00  0.630          H  
ATOM  11113 2HE  LYS A 721      27.714   6.489  13.611  1.00  0.630          H  
ATOM  11114 1HZ  LYS A 721      28.889   4.863  14.876  1.00  0.630          H  
ATOM  11115 2HZ  LYS A 721      28.128   5.938  15.887  1.00  0.630          H  
ATOM  11116 3HZ  LYS A 721      27.483   4.356  15.633  1.00  0.630          H  
ATOM  11117  N   THR A 722      23.772   5.236   9.091  1.00  0.410          N  
ATOM  11118  CA  THR A 722      23.648   4.177   8.096  1.00  0.430          C  
ATOM  11119  C   THR A 722      24.937   4.001   7.313  1.00  0.450          C  
ATOM  11120  O   THR A 722      25.873   4.800   7.426  1.00  0.460          O  
ATOM  11121  CB  THR A 722      22.476   4.430   7.108  1.00  0.590          C  
ATOM  11122  OG1 THR A 722      22.767   5.566   6.274  1.00  0.590          O  
ATOM  11123  CG2 THR A 722      21.164   4.689   7.890  1.00  0.590          C  
ATOM  11124  H   THR A 722      24.144   6.138   8.819  1.00  0.490          H  
ATOM  11125  HA  THR A 722      23.453   3.235   8.602  1.00  0.520          H  
ATOM  11126  HB  THR A 722      22.343   3.550   6.476  1.00  0.710          H  
ATOM  11127  HG1 THR A 722      22.103   5.615   5.559  1.00  0.710          H  
ATOM  11128 1HG2 THR A 722      20.348   4.849   7.189  1.00  0.710          H  
ATOM  11129 2HG2 THR A 722      20.945   3.828   8.510  1.00  0.710          H  
ATOM  11130 3HG2 THR A 722      21.267   5.569   8.518  1.00  0.710          H  
ATOM  11131  N   SER A 723      24.966   2.936   6.526  1.00  0.470          N  
ATOM  11132  CA  SER A 723      26.074   2.612   5.632  1.00  0.490          C  
ATOM  11133  C   SER A 723      25.568   1.782   4.461  1.00  0.500          C  
ATOM  11134  O   SER A 723      24.682   0.935   4.617  1.00  0.520          O  
ATOM  11135  CB  SER A 723      27.165   1.872   6.364  1.00  0.680          C  
ATOM  11136  OG  SER A 723      28.200   1.531   5.492  1.00  0.680          O  
ATOM  11137  H   SER A 723      24.149   2.320   6.559  1.00  0.560          H  
ATOM  11138  HA  SER A 723      26.488   3.541   5.239  1.00  0.590          H  
ATOM  11139 1HB  SER A 723      27.552   2.500   7.150  1.00  0.810          H  
ATOM  11140 2HB  SER A 723      26.763   0.982   6.826  1.00  0.810          H  
ATOM  11141  HG  SER A 723      28.858   1.080   6.028  1.00  0.810          H  
ATOM  11142  N   VAL A 724      26.072   2.056   3.262  1.00  0.510          N  
ATOM  11143  CA  VAL A 724      25.599   1.317   2.099  1.00  0.510          C  
ATOM  11144  C   VAL A 724      26.672   0.602   1.305  1.00  0.530          C  
ATOM  11145  O   VAL A 724      27.659   1.194   0.876  1.00  0.560          O  
ATOM  11146  CB  VAL A 724      24.796   2.243   1.157  1.00  0.710          C  
ATOM  11147  CG1 VAL A 724      24.371   1.455  -0.101  1.00  0.710          C  
ATOM  11148  CG2 VAL A 724      23.552   2.777   1.912  1.00  0.710          C  
ATOM  11149  H   VAL A 724      26.821   2.731   3.164  1.00  0.610          H  
ATOM  11150  HA  VAL A 724      24.909   0.555   2.452  1.00  0.610          H  
ATOM  11151  HB  VAL A 724      25.410   3.083   0.836  1.00  0.860          H  
ATOM  11152 1HG1 VAL A 724      23.801   2.088  -0.723  1.00  0.860          H  
ATOM  11153 2HG1 VAL A 724      25.236   1.111  -0.656  1.00  0.860          H  
ATOM  11154 3HG1 VAL A 724      23.781   0.606   0.179  1.00  0.860          H  
ATOM  11155 1HG2 VAL A 724      22.970   3.424   1.257  1.00  0.860          H  
ATOM  11156 2HG2 VAL A 724      22.945   1.941   2.234  1.00  0.860          H  
ATOM  11157 3HG2 VAL A 724      23.860   3.341   2.785  1.00  0.860          H  
ATOM  11158  N   ASP A 725      26.428  -0.679   1.064  1.00  0.530          N  
ATOM  11159  CA  ASP A 725      27.305  -1.491   0.256  1.00  0.550          C  
ATOM  11160  C   ASP A 725      26.898  -1.231  -1.183  1.00  0.560          C  
ATOM  11161  O   ASP A 725      25.911  -1.778  -1.684  1.00  0.560          O  
ATOM  11162  CB  ASP A 725      27.190  -2.961   0.672  1.00  0.760          C  
ATOM  11163  CG  ASP A 725      28.077  -3.914  -0.097  1.00  0.760          C  
ATOM  11164  OD1 ASP A 725      28.430  -3.602  -1.225  1.00  0.760          O  
ATOM  11165  OD2 ASP A 725      28.398  -4.950   0.431  1.00  0.760          O  
ATOM  11166  H   ASP A 725      25.576  -1.083   1.458  1.00  0.640          H  
ATOM  11167  HA  ASP A 725      28.335  -1.164   0.397  1.00  0.660          H  
ATOM  11168 1HB  ASP A 725      27.432  -3.048   1.731  1.00  0.910          H  
ATOM  11169 2HB  ASP A 725      26.167  -3.276   0.558  1.00  0.910          H  
ATOM  11170  N   CYS A 726      27.637  -0.326  -1.823  1.00  0.610          N  
ATOM  11171  CA  CYS A 726      27.316   0.178  -3.153  1.00  0.660          C  
ATOM  11172  C   CYS A 726      27.229  -0.972  -4.144  1.00  0.660          C  
ATOM  11173  O   CYS A 726      26.267  -1.072  -4.908  1.00  0.800          O  
ATOM  11174  CB  CYS A 726      28.388   1.181  -3.588  1.00  0.900          C  
ATOM  11175  SG  CYS A 726      28.054   2.081  -5.132  1.00  0.900          S  
ATOM  11176  H   CYS A 726      28.445   0.046  -1.344  1.00  0.730          H  
ATOM  11177  HA  CYS A 726      26.352   0.683  -3.111  1.00  0.790          H  
ATOM  11178 1HB  CYS A 726      28.526   1.921  -2.797  1.00  1.080          H  
ATOM  11179 2HB  CYS A 726      29.335   0.657  -3.706  1.00  1.080          H  
ATOM  11180  N   THR A 727      28.192  -1.895  -4.083  1.00  0.640          N  
ATOM  11181  CA  THR A 727      28.182  -3.018  -4.998  1.00  0.620          C  
ATOM  11182  C   THR A 727      26.977  -3.910  -4.749  1.00  0.600          C  
ATOM  11183  O   THR A 727      26.294  -4.291  -5.696  1.00  0.610          O  
ATOM  11184  CB  THR A 727      29.473  -3.864  -4.917  1.00  0.880          C  
ATOM  11185  OG1 THR A 727      30.613  -3.049  -5.248  1.00  0.880          O  
ATOM  11186  CG2 THR A 727      29.384  -5.015  -5.957  1.00  0.880          C  
ATOM  11187  H   THR A 727      28.941  -1.806  -3.411  1.00  0.770          H  
ATOM  11188  HA  THR A 727      28.097  -2.631  -6.006  1.00  0.740          H  
ATOM  11189  HB  THR A 727      29.589  -4.269  -3.908  1.00  1.050          H  
ATOM  11190  HG1 THR A 727      31.420  -3.535  -5.048  1.00  1.050          H  
ATOM  11191 1HG2 THR A 727      30.295  -5.609  -5.917  1.00  1.050          H  
ATOM  11192 2HG2 THR A 727      28.531  -5.660  -5.744  1.00  1.050          H  
ATOM  11193 3HG2 THR A 727      29.276  -4.593  -6.954  1.00  1.050          H  
ATOM  11194  N   MET A 728      26.667  -4.258  -3.493  1.00  0.580          N  
ATOM  11195  CA  MET A 728      25.499  -5.130  -3.330  1.00  0.580          C  
ATOM  11196  C   MET A 728      24.181  -4.470  -3.743  1.00  0.560          C  
ATOM  11197  O   MET A 728      23.298  -5.142  -4.285  1.00  0.560          O  
ATOM  11198  CB  MET A 728      25.395  -5.692  -1.923  1.00  0.810          C  
ATOM  11199  CG  MET A 728      26.447  -6.760  -1.595  1.00  0.810          C  
ATOM  11200  SD  MET A 728      26.419  -8.190  -2.749  1.00  0.810          S  
ATOM  11201  CE  MET A 728      24.804  -8.937  -2.463  1.00  0.810          C  
ATOM  11202  H   MET A 728      27.247  -3.945  -2.695  1.00  0.700          H  
ATOM  11203  HA  MET A 728      25.640  -5.970  -3.999  1.00  0.700          H  
ATOM  11204 1HB  MET A 728      25.538  -4.877  -1.221  1.00  0.970          H  
ATOM  11205 2HB  MET A 728      24.399  -6.088  -1.750  1.00  0.970          H  
ATOM  11206 1HG  MET A 728      27.438  -6.303  -1.647  1.00  0.970          H  
ATOM  11207 2HG  MET A 728      26.302  -7.123  -0.579  1.00  0.970          H  
ATOM  11208 1HE  MET A 728      24.686  -9.814  -3.106  1.00  0.970          H  
ATOM  11209 2HE  MET A 728      24.722  -9.247  -1.422  1.00  0.970          H  
ATOM  11210 3HE  MET A 728      24.015  -8.222  -2.692  1.00  0.970          H  
ATOM  11211  N   TYR A 729      24.050  -3.159  -3.521  1.00  0.560          N  
ATOM  11212  CA  TYR A 729      22.855  -2.420  -3.920  1.00  0.550          C  
ATOM  11213  C   TYR A 729      22.659  -2.450  -5.441  1.00  0.560          C  
ATOM  11214  O   TYR A 729      21.552  -2.680  -5.946  1.00  0.610          O  
ATOM  11215  CB  TYR A 729      22.902  -0.962  -3.437  1.00  0.770          C  
ATOM  11216  CG  TYR A 729      21.660  -0.171  -3.844  1.00  0.770          C  
ATOM  11217  CD1 TYR A 729      20.492  -0.310  -3.112  1.00  0.770          C  
ATOM  11218  CD2 TYR A 729      21.680   0.669  -4.953  1.00  0.770          C  
ATOM  11219  CE1 TYR A 729      19.360   0.376  -3.489  1.00  0.770          C  
ATOM  11220  CE2 TYR A 729      20.549   1.356  -5.321  1.00  0.770          C  
ATOM  11221  CZ  TYR A 729      19.390   1.212  -4.604  1.00  0.770          C  
ATOM  11222  OH  TYR A 729      18.258   1.905  -4.998  1.00  0.770          O  
ATOM  11223  H   TYR A 729      24.792  -2.661  -3.021  1.00  0.670          H  
ATOM  11224  HA  TYR A 729      21.989  -2.902  -3.469  1.00  0.660          H  
ATOM  11225 1HB  TYR A 729      22.987  -0.943  -2.344  1.00  0.930          H  
ATOM  11226 2HB  TYR A 729      23.784  -0.465  -3.845  1.00  0.930          H  
ATOM  11227  HD1 TYR A 729      20.467  -0.972  -2.244  1.00  0.930          H  
ATOM  11228  HD2 TYR A 729      22.587   0.785  -5.532  1.00  0.930          H  
ATOM  11229  HE1 TYR A 729      18.442   0.253  -2.917  1.00  0.930          H  
ATOM  11230  HE2 TYR A 729      20.569   2.013  -6.186  1.00  0.930          H  
ATOM  11231  HH  TYR A 729      17.509   1.711  -4.381  1.00  0.930          H  
ATOM  11232  N   ILE A 730      23.738  -2.163  -6.172  1.00  0.570          N  
ATOM  11233  CA  ILE A 730      23.680  -2.054  -7.621  1.00  0.590          C  
ATOM  11234  C   ILE A 730      23.810  -3.403  -8.343  1.00  0.610          C  
ATOM  11235  O   ILE A 730      23.053  -3.696  -9.269  1.00  0.630          O  
ATOM  11236  CB  ILE A 730      24.837  -1.179  -8.135  1.00  0.820          C  
ATOM  11237  CG1 ILE A 730      24.734   0.222  -7.567  1.00  0.820          C  
ATOM  11238  CG2 ILE A 730      24.750  -1.106  -9.666  1.00  0.820          C  
ATOM  11239  CD1 ILE A 730      25.919   1.048  -7.780  1.00  0.820          C  
ATOM  11240  H   ILE A 730      24.615  -1.955  -5.681  1.00  0.680          H  
ATOM  11241  HA  ILE A 730      22.731  -1.602  -7.892  1.00  0.710          H  
ATOM  11242  HB  ILE A 730      25.793  -1.607  -7.826  1.00  0.980          H  
ATOM  11243 1HG1 ILE A 730      23.925   0.725  -7.992  1.00  0.980          H  
ATOM  11244 2HG1 ILE A 730      24.585   0.152  -6.494  1.00  0.980          H  
ATOM  11245 1HG2 ILE A 730      25.540  -0.509 -10.043  1.00  0.980          H  
ATOM  11246 2HG2 ILE A 730      24.823  -2.077 -10.114  1.00  0.980          H  
ATOM  11247 3HG2 ILE A 730      23.802  -0.673  -9.946  1.00  0.980          H  
ATOM  11248 1HD1 ILE A 730      25.745   1.995  -7.318  1.00  0.980          H  
ATOM  11249 2HD1 ILE A 730      26.775   0.566  -7.317  1.00  0.980          H  
ATOM  11250 3HD1 ILE A 730      26.112   1.197  -8.823  1.00  0.980          H  
ATOM  11251  N   CYS A 731      24.830  -4.168  -7.971  1.00  0.610          N  
ATOM  11252  CA  CYS A 731      25.234  -5.411  -8.613  1.00  0.630          C  
ATOM  11253  C   CYS A 731      25.131  -6.615  -7.686  1.00  0.620          C  
ATOM  11254  O   CYS A 731      26.006  -7.490  -7.693  1.00  0.640          O  
ATOM  11255  CB  CYS A 731      26.666  -5.278  -9.102  1.00  0.870          C  
ATOM  11256  SG  CYS A 731      26.897  -3.980 -10.337  1.00  0.870          S  
ATOM  11257  H   CYS A 731      25.381  -3.859  -7.183  1.00  0.730          H  
ATOM  11258  HA  CYS A 731      24.584  -5.582  -9.464  1.00  0.760          H  
ATOM  11259 1HB  CYS A 731      27.309  -5.047  -8.253  1.00  1.050          H  
ATOM  11260 2HB  CYS A 731      27.009  -6.224  -9.516  1.00  1.050          H  
ATOM  11261  N   GLY A 732      24.088  -6.667  -6.867  1.00  0.610          N  
ATOM  11262  CA  GLY A 732      23.961  -7.764  -5.934  1.00  0.600          C  
ATOM  11263  C   GLY A 732      24.009  -9.093  -6.653  1.00  0.610          C  
ATOM  11264  O   GLY A 732      23.232  -9.352  -7.577  1.00  0.610          O  
ATOM  11265  H   GLY A 732      23.380  -5.941  -6.877  1.00  0.730          H  
ATOM  11266 1HA  GLY A 732      24.771  -7.714  -5.214  1.00  0.720          H  
ATOM  11267 2HA  GLY A 732      23.030  -7.666  -5.376  1.00  0.720          H  
ATOM  11268  N   ASP A 733      24.933  -9.928  -6.197  1.00  0.630          N  
ATOM  11269  CA  ASP A 733      25.206 -11.264  -6.695  1.00  0.640          C  
ATOM  11270  C   ASP A 733      25.442 -11.363  -8.211  1.00  0.660          C  
ATOM  11271  O   ASP A 733      25.075 -12.366  -8.830  1.00  0.660          O  
ATOM  11272  CB  ASP A 733      24.070 -12.189  -6.267  1.00  0.890          C  
ATOM  11273  CG  ASP A 733      23.969 -12.273  -4.739  1.00  0.890          C  
ATOM  11274  OD1 ASP A 733      24.991 -12.185  -4.084  1.00  0.890          O  
ATOM  11275  OD2 ASP A 733      22.878 -12.405  -4.237  1.00  0.890          O  
ATOM  11276  H   ASP A 733      25.501  -9.603  -5.426  1.00  0.760          H  
ATOM  11277  HA  ASP A 733      26.114 -11.613  -6.203  1.00  0.770          H  
ATOM  11278 1HB  ASP A 733      23.125 -11.825  -6.672  1.00  1.070          H  
ATOM  11279 2HB  ASP A 733      24.239 -13.189  -6.666  1.00  1.070          H  
ATOM  11280  N   SER A 734      26.139 -10.383  -8.801  1.00  0.660          N  
ATOM  11281  CA  SER A 734      26.437 -10.439 -10.232  1.00  0.680          C  
ATOM  11282  C   SER A 734      27.856 -10.021 -10.580  1.00  0.690          C  
ATOM  11283  O   SER A 734      28.250  -8.864 -10.393  1.00  0.690          O  
ATOM  11284  CB  SER A 734      25.453  -9.582 -11.002  1.00  0.940          C  
ATOM  11285  OG  SER A 734      25.802  -9.517 -12.377  1.00  0.940          O  
ATOM  11286  H   SER A 734      26.411  -9.552  -8.269  1.00  0.790          H  
ATOM  11287  HA  SER A 734      26.309 -11.471 -10.561  1.00  0.820          H  
ATOM  11288 1HB  SER A 734      24.455 -10.012 -10.897  1.00  1.130          H  
ATOM  11289 2HB  SER A 734      25.420  -8.584 -10.568  1.00  1.130          H  
ATOM  11290  HG  SER A 734      24.992  -9.270 -12.839  1.00  1.130          H  
ATOM  11291  N   THR A 735      28.629 -10.990 -11.083  1.00  0.710          N  
ATOM  11292  CA  THR A 735      30.030 -10.803 -11.438  1.00  0.730          C  
ATOM  11293  C   THR A 735      30.195  -9.819 -12.576  1.00  0.740          C  
ATOM  11294  O   THR A 735      31.051  -8.932 -12.516  1.00  0.750          O  
ATOM  11295  CB  THR A 735      30.680 -12.142 -11.856  1.00  1.010          C  
ATOM  11296  OG1 THR A 735      30.632 -13.068 -10.757  1.00  1.010          O  
ATOM  11297  CG2 THR A 735      32.143 -11.907 -12.254  1.00  1.010          C  
ATOM  11298  H   THR A 735      28.231 -11.912 -11.208  1.00  0.850          H  
ATOM  11299  HA  THR A 735      30.558 -10.413 -10.569  1.00  0.880          H  
ATOM  11300  HB  THR A 735      30.134 -12.565 -12.704  1.00  1.220          H  
ATOM  11301  HG1 THR A 735      30.893 -13.941 -11.067  1.00  1.220          H  
ATOM  11302 1HG2 THR A 735      32.591 -12.856 -12.541  1.00  1.220          H  
ATOM  11303 2HG2 THR A 735      32.206 -11.220 -13.096  1.00  1.220          H  
ATOM  11304 3HG2 THR A 735      32.687 -11.489 -11.408  1.00  1.220          H  
ATOM  11305  N   GLU A 736      29.383  -9.975 -13.617  1.00  0.750          N  
ATOM  11306  CA  GLU A 736      29.489  -9.128 -14.787  1.00  0.760          C  
ATOM  11307  C   GLU A 736      29.150  -7.695 -14.429  1.00  0.750          C  
ATOM  11308  O   GLU A 736      29.859  -6.764 -14.827  1.00  0.760          O  
ATOM  11309  CB  GLU A 736      28.546  -9.645 -15.871  1.00  1.060          C  
ATOM  11310  CG  GLU A 736      28.930 -11.027 -16.427  1.00  1.060          C  
ATOM  11311  CD  GLU A 736      28.521 -12.169 -15.508  1.00  1.060          C  
ATOM  11312  OE1 GLU A 736      27.873 -11.898 -14.518  1.00  1.060          O  
ATOM  11313  OE2 GLU A 736      28.870 -13.289 -15.779  1.00  1.060          O  
ATOM  11314  H   GLU A 736      28.689 -10.725 -13.603  1.00  0.900          H  
ATOM  11315  HA  GLU A 736      30.515  -9.162 -15.153  1.00  0.910          H  
ATOM  11316 1HB  GLU A 736      27.537  -9.710 -15.467  1.00  1.270          H  
ATOM  11317 2HB  GLU A 736      28.519  -8.938 -16.701  1.00  1.270          H  
ATOM  11318 1HG  GLU A 736      28.451 -11.165 -17.397  1.00  1.270          H  
ATOM  11319 2HG  GLU A 736      30.008 -11.056 -16.575  1.00  1.270          H  
ATOM  11320  N   CYS A 737      28.100  -7.507 -13.628  1.00  0.730          N  
ATOM  11321  CA  CYS A 737      27.735  -6.165 -13.232  1.00  0.710          C  
ATOM  11322  C   CYS A 737      28.847  -5.566 -12.388  1.00  0.720          C  
ATOM  11323  O   CYS A 737      29.233  -4.415 -12.608  1.00  0.720          O  
ATOM  11324  CB  CYS A 737      26.410  -6.173 -12.485  1.00  1.000          C  
ATOM  11325  SG  CYS A 737      25.764  -4.543 -11.960  1.00  1.000          S  
ATOM  11326  H   CYS A 737      27.539  -8.297 -13.308  1.00  0.880          H  
ATOM  11327  HA  CYS A 737      27.619  -5.559 -14.125  1.00  0.850          H  
ATOM  11328 1HB  CYS A 737      25.660  -6.629 -13.126  1.00  1.200          H  
ATOM  11329 2HB  CYS A 737      26.502  -6.803 -11.621  1.00  1.200          H  
ATOM  11330  N   SER A 738      29.382  -6.345 -11.432  1.00  0.720          N  
ATOM  11331  CA  SER A 738      30.428  -5.873 -10.543  1.00  0.720          C  
ATOM  11332  C   SER A 738      31.630  -5.411 -11.342  1.00  0.740          C  
ATOM  11333  O   SER A 738      32.212  -4.371 -11.037  1.00  0.770          O  
ATOM  11334  CB  SER A 738      30.831  -6.964  -9.575  1.00  1.010          C  
ATOM  11335  OG  SER A 738      31.835  -6.526  -8.701  1.00  1.010          O  
ATOM  11336  H   SER A 738      29.024  -7.289 -11.268  1.00  0.860          H  
ATOM  11337  HA  SER A 738      30.038  -5.029  -9.973  1.00  0.860          H  
ATOM  11338 1HB  SER A 738      29.956  -7.281  -9.006  1.00  1.210          H  
ATOM  11339 2HB  SER A 738      31.185  -7.828 -10.134  1.00  1.210          H  
ATOM  11340  HG  SER A 738      32.032  -7.274  -8.137  1.00  1.210          H  
ATOM  11341  N   ASN A 739      32.017  -6.171 -12.374  1.00  0.750          N  
ATOM  11342  CA  ASN A 739      33.139  -5.750 -13.194  1.00  0.770          C  
ATOM  11343  C   ASN A 739      32.817  -4.436 -13.920  1.00  0.780          C  
ATOM  11344  O   ASN A 739      33.630  -3.513 -13.939  1.00  0.790          O  
ATOM  11345  CB  ASN A 739      33.496  -6.836 -14.184  1.00  1.070          C  
ATOM  11346  CG  ASN A 739      34.159  -8.015 -13.532  1.00  1.070          C  
ATOM  11347  OD1 ASN A 739      34.677  -7.933 -12.412  1.00  1.070          O  
ATOM  11348  ND2 ASN A 739      34.159  -9.124 -14.221  1.00  1.070          N  
ATOM  11349  H   ASN A 739      31.549  -7.065 -12.547  1.00  0.900          H  
ATOM  11350  HA  ASN A 739      33.991  -5.569 -12.544  1.00  0.920          H  
ATOM  11351 1HB  ASN A 739      32.583  -7.181 -14.677  1.00  1.280          H  
ATOM  11352 2HB  ASN A 739      34.153  -6.432 -14.951  1.00  1.280          H  
ATOM  11353 1HD2 ASN A 739      34.591  -9.943 -13.843  1.00  1.280          H  
ATOM  11354 2HD2 ASN A 739      33.731  -9.156 -15.122  1.00  1.280          H  
ATOM  11355  N   LEU A 740      31.602  -4.294 -14.467  1.00  0.770          N  
ATOM  11356  CA  LEU A 740      31.246  -3.047 -15.154  1.00  0.770          C  
ATOM  11357  C   LEU A 740      31.263  -1.860 -14.205  1.00  0.770          C  
ATOM  11358  O   LEU A 740      31.756  -0.780 -14.555  1.00  0.780          O  
ATOM  11359  CB  LEU A 740      29.851  -3.155 -15.793  1.00  1.080          C  
ATOM  11360  CG  LEU A 740      29.709  -4.071 -17.021  1.00  1.080          C  
ATOM  11361  CD1 LEU A 740      28.225  -4.242 -17.328  1.00  1.080          C  
ATOM  11362  CD2 LEU A 740      30.435  -3.442 -18.226  1.00  1.080          C  
ATOM  11363  H   LEU A 740      30.949  -5.087 -14.461  1.00  0.920          H  
ATOM  11364  HA  LEU A 740      31.988  -2.862 -15.921  1.00  0.920          H  
ATOM  11365 1HB  LEU A 740      29.168  -3.533 -15.033  1.00  1.290          H  
ATOM  11366 2HB  LEU A 740      29.521  -2.157 -16.077  1.00  1.290          H  
ATOM  11367  HG  LEU A 740      30.136  -5.052 -16.805  1.00  1.290          H  
ATOM  11368 1HD1 LEU A 740      28.098  -4.891 -18.171  1.00  1.290          H  
ATOM  11369 2HD1 LEU A 740      27.761  -4.689 -16.472  1.00  1.290          H  
ATOM  11370 3HD1 LEU A 740      27.763  -3.275 -17.540  1.00  1.290          H  
ATOM  11371 1HD2 LEU A 740      30.330  -4.079 -19.090  1.00  1.290          H  
ATOM  11372 2HD2 LEU A 740      30.001  -2.465 -18.446  1.00  1.290          H  
ATOM  11373 3HD2 LEU A 740      31.490  -3.324 -18.018  1.00  1.290          H  
ATOM  11374  N   LEU A 741      30.804  -2.092 -12.979  1.00  0.750          N  
ATOM  11375  CA  LEU A 741      30.720  -1.104 -11.918  1.00  0.740          C  
ATOM  11376  C   LEU A 741      32.080  -0.535 -11.540  1.00  0.750          C  
ATOM  11377  O   LEU A 741      32.150   0.519 -10.912  1.00  0.750          O  
ATOM  11378  CB  LEU A 741      30.032  -1.684 -10.663  1.00  1.040          C  
ATOM  11379  CG  LEU A 741      29.689  -0.677  -9.469  1.00  1.040          C  
ATOM  11380  CD1 LEU A 741      28.751   0.420  -9.946  1.00  1.040          C  
ATOM  11381  CD2 LEU A 741      29.032  -1.453  -8.319  1.00  1.040          C  
ATOM  11382  H   LEU A 741      30.411  -3.019 -12.791  1.00  0.900          H  
ATOM  11383  HA  LEU A 741      30.106  -0.301 -12.294  1.00  0.890          H  
ATOM  11384 1HB  LEU A 741      29.107  -2.152 -10.985  1.00  1.250          H  
ATOM  11385 2HB  LEU A 741      30.676  -2.464 -10.258  1.00  1.250          H  
ATOM  11386  HG  LEU A 741      30.606  -0.211  -9.106  1.00  1.250          H  
ATOM  11387 1HD1 LEU A 741      28.536   1.092  -9.117  1.00  1.250          H  
ATOM  11388 2HD1 LEU A 741      29.196   0.982 -10.737  1.00  1.250          H  
ATOM  11389 3HD1 LEU A 741      27.839  -0.039 -10.296  1.00  1.250          H  
ATOM  11390 1HD2 LEU A 741      28.811  -0.767  -7.497  1.00  1.250          H  
ATOM  11391 2HD2 LEU A 741      28.113  -1.910  -8.661  1.00  1.250          H  
ATOM  11392 3HD2 LEU A 741      29.715  -2.228  -7.970  1.00  1.250          H  
ATOM  11393  N   LEU A 742      33.179  -1.218 -11.870  1.00  0.770          N  
ATOM  11394  CA  LEU A 742      34.489  -0.740 -11.474  1.00  0.780          C  
ATOM  11395  C   LEU A 742      34.769   0.637 -12.064  1.00  0.780          C  
ATOM  11396  O   LEU A 742      35.449   1.452 -11.432  1.00  0.780          O  
ATOM  11397  CB  LEU A 742      35.573  -1.733 -11.916  1.00  1.090          C  
ATOM  11398  CG  LEU A 742      35.584  -3.123 -11.193  1.00  1.090          C  
ATOM  11399  CD1 LEU A 742      36.567  -4.045 -11.907  1.00  1.090          C  
ATOM  11400  CD2 LEU A 742      35.977  -2.972  -9.717  1.00  1.090          C  
ATOM  11401  H   LEU A 742      33.123  -2.055 -12.461  1.00  0.920          H  
ATOM  11402  HA  LEU A 742      34.502  -0.644 -10.394  1.00  0.940          H  
ATOM  11403 1HB  LEU A 742      35.437  -1.924 -12.981  1.00  1.310          H  
ATOM  11404 2HB  LEU A 742      36.547  -1.271 -11.774  1.00  1.310          H  
ATOM  11405  HG  LEU A 742      34.594  -3.564 -11.253  1.00  1.310          H  
ATOM  11406 1HD1 LEU A 742      36.564  -5.024 -11.426  1.00  1.310          H  
ATOM  11407 2HD1 LEU A 742      36.260  -4.157 -12.952  1.00  1.310          H  
ATOM  11408 3HD1 LEU A 742      37.569  -3.623 -11.865  1.00  1.310          H  
ATOM  11409 1HD2 LEU A 742      35.976  -3.956  -9.248  1.00  1.310          H  
ATOM  11410 2HD2 LEU A 742      36.974  -2.537  -9.646  1.00  1.310          H  
ATOM  11411 3HD2 LEU A 742      35.270  -2.338  -9.198  1.00  1.310          H  
ATOM  11412  N   GLN A 743      34.215   0.948 -13.251  1.00  0.800          N  
ATOM  11413  CA  GLN A 743      34.463   2.256 -13.862  1.00  0.810          C  
ATOM  11414  C   GLN A 743      33.846   3.389 -13.032  1.00  0.780          C  
ATOM  11415  O   GLN A 743      34.148   4.559 -13.265  1.00  0.780          O  
ATOM  11416  CB  GLN A 743      33.928   2.350 -15.298  1.00  1.130          C  
ATOM  11417  CG  GLN A 743      32.434   2.433 -15.414  1.00  1.130          C  
ATOM  11418  CD  GLN A 743      31.947   2.437 -16.838  1.00  1.130          C  
ATOM  11419  OE1 GLN A 743      32.378   3.264 -17.650  1.00  1.130          O  
ATOM  11420  NE2 GLN A 743      31.046   1.517 -17.157  1.00  1.130          N  
ATOM  11421  H   GLN A 743      33.629   0.273 -13.754  1.00  0.960          H  
ATOM  11422  HA  GLN A 743      35.539   2.418 -13.893  1.00  0.970          H  
ATOM  11423 1HB  GLN A 743      34.349   3.228 -15.783  1.00  1.360          H  
ATOM  11424 2HB  GLN A 743      34.253   1.476 -15.860  1.00  1.360          H  
ATOM  11425 1HG  GLN A 743      31.981   1.608 -14.893  1.00  1.360          H  
ATOM  11426 2HG  GLN A 743      32.113   3.373 -14.972  1.00  1.360          H  
ATOM  11427 1HE2 GLN A 743      30.669   1.476 -18.086  1.00  1.360          H  
ATOM  11428 2HE2 GLN A 743      30.731   0.864 -16.462  1.00  1.360          H  
ATOM  11429  N   TYR A 744      32.928   3.047 -12.119  1.00  0.770          N  
ATOM  11430  CA  TYR A 744      32.233   3.982 -11.258  1.00  0.750          C  
ATOM  11431  C   TYR A 744      32.710   3.837  -9.812  1.00  0.730          C  
ATOM  11432  O   TYR A 744      32.070   4.351  -8.890  1.00  0.720          O  
ATOM  11433  CB  TYR A 744      30.732   3.730 -11.287  1.00  1.060          C  
ATOM  11434  CG  TYR A 744      30.079   3.863 -12.634  1.00  1.060          C  
ATOM  11435  CD1 TYR A 744      29.715   2.735 -13.337  1.00  1.060          C  
ATOM  11436  CD2 TYR A 744      29.834   5.099 -13.156  1.00  1.060          C  
ATOM  11437  CE1 TYR A 744      29.101   2.850 -14.568  1.00  1.060          C  
ATOM  11438  CE2 TYR A 744      29.232   5.231 -14.377  1.00  1.060          C  
ATOM  11439  CZ  TYR A 744      28.862   4.111 -15.091  1.00  1.060          C  
ATOM  11440  OH  TYR A 744      28.262   4.263 -16.327  1.00  1.060          O  
ATOM  11441  H   TYR A 744      32.726   2.060 -11.954  1.00  0.920          H  
ATOM  11442  HA  TYR A 744      32.444   4.996 -11.593  1.00  0.900          H  
ATOM  11443 1HB  TYR A 744      30.548   2.735 -10.917  1.00  1.270          H  
ATOM  11444 2HB  TYR A 744      30.243   4.423 -10.606  1.00  1.270          H  
ATOM  11445  HD1 TYR A 744      29.909   1.764 -12.925  1.00  1.270          H  
ATOM  11446  HD2 TYR A 744      30.115   5.972 -12.604  1.00  1.270          H  
ATOM  11447  HE1 TYR A 744      28.811   1.957 -15.129  1.00  1.270          H  
ATOM  11448  HE2 TYR A 744      29.043   6.224 -14.785  1.00  1.270          H  
ATOM  11449  HH  TYR A 744      28.025   3.381 -16.719  1.00  1.270          H  
ATOM  11450  N   GLY A 745      33.848   3.173  -9.588  1.00  0.720          N  
ATOM  11451  CA  GLY A 745      34.340   2.967  -8.229  1.00  0.700          C  
ATOM  11452  C   GLY A 745      34.491   4.273  -7.445  1.00  0.670          C  
ATOM  11453  O   GLY A 745      34.282   4.292  -6.220  1.00  0.660          O  
ATOM  11454  H   GLY A 745      34.369   2.756 -10.366  1.00  0.860          H  
ATOM  11455 1HA  GLY A 745      33.657   2.300  -7.701  1.00  0.840          H  
ATOM  11456 2HA  GLY A 745      35.302   2.457  -8.278  1.00  0.840          H  
ATOM  11457  N   SER A 746      34.840   5.369  -8.136  1.00  0.680          N  
ATOM  11458  CA  SER A 746      34.980   6.663  -7.490  1.00  0.660          C  
ATOM  11459  C   SER A 746      33.642   7.202  -6.976  1.00  0.660          C  
ATOM  11460  O   SER A 746      33.622   7.987  -6.026  1.00  0.640          O  
ATOM  11461  CB  SER A 746      35.590   7.660  -8.458  1.00  0.930          C  
ATOM  11462  OG  SER A 746      34.710   7.946  -9.514  1.00  0.930          O  
ATOM  11463  H   SER A 746      35.031   5.306  -9.129  1.00  0.820          H  
ATOM  11464  HA  SER A 746      35.654   6.548  -6.641  1.00  0.790          H  
ATOM  11465 1HB  SER A 746      35.835   8.579  -7.926  1.00  1.120          H  
ATOM  11466 2HB  SER A 746      36.518   7.254  -8.856  1.00  1.120          H  
ATOM  11467  HG  SER A 746      35.179   8.561 -10.089  1.00  1.120          H  
ATOM  11468  N   PHE A 747      32.521   6.742  -7.557  1.00  0.690          N  
ATOM  11469  CA  PHE A 747      31.194   7.200  -7.165  1.00  0.690          C  
ATOM  11470  C   PHE A 747      30.862   6.533  -5.867  1.00  0.670          C  
ATOM  11471  O   PHE A 747      30.409   7.173  -4.914  1.00  0.670          O  
ATOM  11472  CB  PHE A 747      30.111   6.776  -8.173  1.00  0.970          C  
ATOM  11473  CG  PHE A 747      30.070   7.484  -9.501  1.00  0.970          C  
ATOM  11474  CD1 PHE A 747      31.191   7.617 -10.320  1.00  0.970          C  
ATOM  11475  CD2 PHE A 747      28.866   7.991  -9.956  1.00  0.970          C  
ATOM  11476  CE1 PHE A 747      31.099   8.250 -11.532  1.00  0.970          C  
ATOM  11477  CE2 PHE A 747      28.774   8.616 -11.173  1.00  0.970          C  
ATOM  11478  CZ  PHE A 747      29.893   8.750 -11.962  1.00  0.970          C  
ATOM  11479  H   PHE A 747      32.581   6.043  -8.293  1.00  0.830          H  
ATOM  11480  HA  PHE A 747      31.199   8.284  -7.032  1.00  0.830          H  
ATOM  11481 1HB  PHE A 747      30.186   5.716  -8.363  1.00  1.160          H  
ATOM  11482 2HB  PHE A 747      29.148   6.927  -7.699  1.00  1.160          H  
ATOM  11483  HD1 PHE A 747      32.151   7.225 -10.014  1.00  1.160          H  
ATOM  11484  HD2 PHE A 747      27.976   7.880  -9.337  1.00  1.160          H  
ATOM  11485  HE1 PHE A 747      31.987   8.348 -12.159  1.00  1.160          H  
ATOM  11486  HE2 PHE A 747      27.815   9.007 -11.517  1.00  1.160          H  
ATOM  11487  HZ  PHE A 747      29.823   9.246 -12.929  1.00  1.160          H  
ATOM  11488  N   CYS A 748      31.108   5.224  -5.834  1.00  0.680          N  
ATOM  11489  CA  CYS A 748      30.801   4.437  -4.658  1.00  0.680          C  
ATOM  11490  C   CYS A 748      31.625   4.940  -3.480  1.00  0.660          C  
ATOM  11491  O   CYS A 748      31.110   5.073  -2.365  1.00  0.660          O  
ATOM  11492  CB  CYS A 748      31.066   2.957  -4.926  1.00  0.950          C  
ATOM  11493  SG  CYS A 748      29.870   2.135  -6.110  1.00  0.950          S  
ATOM  11494  H   CYS A 748      31.484   4.782  -6.680  1.00  0.820          H  
ATOM  11495  HA  CYS A 748      29.755   4.554  -4.418  1.00  0.820          H  
ATOM  11496 1HB  CYS A 748      32.069   2.854  -5.347  1.00  1.140          H  
ATOM  11497 2HB  CYS A 748      31.060   2.413  -3.987  1.00  1.140          H  
ATOM  11498  N   THR A 749      32.884   5.287  -3.752  1.00  0.650          N  
ATOM  11499  CA  THR A 749      33.796   5.797  -2.746  1.00  0.630          C  
ATOM  11500  C   THR A 749      33.274   7.106  -2.153  1.00  0.620          C  
ATOM  11501  O   THR A 749      33.246   7.264  -0.927  1.00  0.600          O  
ATOM  11502  CB  THR A 749      35.194   6.018  -3.360  1.00  0.890          C  
ATOM  11503  OG1 THR A 749      35.717   4.760  -3.840  1.00  0.890          O  
ATOM  11504  CG2 THR A 749      36.137   6.589  -2.312  1.00  0.890          C  
ATOM  11505  H   THR A 749      33.240   5.136  -4.697  1.00  0.780          H  
ATOM  11506  HA  THR A 749      33.875   5.063  -1.946  1.00  0.760          H  
ATOM  11507  HB  THR A 749      35.120   6.713  -4.191  1.00  1.070          H  
ATOM  11508  HG1 THR A 749      35.211   4.471  -4.636  1.00  1.070          H  
ATOM  11509 1HG2 THR A 749      37.117   6.738  -2.758  1.00  1.070          H  
ATOM  11510 2HG2 THR A 749      35.760   7.542  -1.953  1.00  1.070          H  
ATOM  11511 3HG2 THR A 749      36.218   5.896  -1.477  1.00  1.070          H  
ATOM  11512  N   GLN A 750      32.846   8.045  -3.008  1.00  0.620          N  
ATOM  11513  CA  GLN A 750      32.323   9.317  -2.523  1.00  0.620          C  
ATOM  11514  C   GLN A 750      31.061   9.140  -1.677  1.00  0.600          C  
ATOM  11515  O   GLN A 750      30.906   9.806  -0.644  1.00  0.600          O  
ATOM  11516  CB  GLN A 750      32.002  10.227  -3.704  1.00  0.870          C  
ATOM  11517  CG  GLN A 750      33.209  10.758  -4.446  1.00  0.870          C  
ATOM  11518  CD  GLN A 750      32.807  11.458  -5.730  1.00  0.870          C  
ATOM  11519  OE1 GLN A 750      31.648  11.367  -6.156  1.00  0.870          O  
ATOM  11520  NE2 GLN A 750      33.749  12.150  -6.355  1.00  0.870          N  
ATOM  11521  H   GLN A 750      32.932   7.890  -4.020  1.00  0.740          H  
ATOM  11522  HA  GLN A 750      33.085   9.787  -1.905  1.00  0.740          H  
ATOM  11523 1HB  GLN A 750      31.397   9.667  -4.422  1.00  1.040          H  
ATOM  11524 2HB  GLN A 750      31.409  11.073  -3.366  1.00  1.040          H  
ATOM  11525 1HG  GLN A 750      33.706  11.486  -3.809  1.00  1.040          H  
ATOM  11526 2HG  GLN A 750      33.890   9.953  -4.674  1.00  1.040          H  
ATOM  11527 1HE2 GLN A 750      33.535  12.626  -7.208  1.00  1.040          H  
ATOM  11528 2HE2 GLN A 750      34.674  12.196  -5.977  1.00  1.040          H  
ATOM  11529  N   LEU A 751      30.173   8.228  -2.098  1.00  0.590          N  
ATOM  11530  CA  LEU A 751      28.934   7.965  -1.373  1.00  0.580          C  
ATOM  11531  C   LEU A 751      29.246   7.409   0.018  1.00  0.580          C  
ATOM  11532  O   LEU A 751      28.660   7.841   1.020  1.00  0.570          O  
ATOM  11533  CB  LEU A 751      28.102   6.942  -2.181  1.00  0.820          C  
ATOM  11534  CG  LEU A 751      27.504   7.436  -3.560  1.00  0.820          C  
ATOM  11535  CD1 LEU A 751      27.001   6.231  -4.367  1.00  0.820          C  
ATOM  11536  CD2 LEU A 751      26.345   8.369  -3.332  1.00  0.820          C  
ATOM  11537  H   LEU A 751      30.349   7.741  -2.984  1.00  0.710          H  
ATOM  11538  HA  LEU A 751      28.389   8.898  -1.259  1.00  0.700          H  
ATOM  11539 1HB  LEU A 751      28.736   6.084  -2.392  1.00  0.980          H  
ATOM  11540 2HB  LEU A 751      27.274   6.605  -1.559  1.00  0.980          H  
ATOM  11541  HG  LEU A 751      28.269   7.954  -4.124  1.00  0.980          H  
ATOM  11542 1HD1 LEU A 751      26.586   6.569  -5.317  1.00  0.980          H  
ATOM  11543 2HD1 LEU A 751      27.813   5.555  -4.562  1.00  0.980          H  
ATOM  11544 3HD1 LEU A 751      26.251   5.722  -3.806  1.00  0.980          H  
ATOM  11545 1HD2 LEU A 751      25.976   8.670  -4.288  1.00  0.980          H  
ATOM  11546 2HD2 LEU A 751      25.559   7.854  -2.792  1.00  0.980          H  
ATOM  11547 3HD2 LEU A 751      26.663   9.245  -2.774  1.00  0.980          H  
ATOM  11548  N   ASN A 752      30.234   6.504   0.090  1.00  0.580          N  
ATOM  11549  CA  ASN A 752      30.635   5.907   1.355  1.00  0.580          C  
ATOM  11550  C   ASN A 752      31.222   6.941   2.293  1.00  0.580          C  
ATOM  11551  O   ASN A 752      30.933   6.932   3.498  1.00  0.570          O  
ATOM  11552  CB  ASN A 752      31.660   4.816   1.107  1.00  0.810          C  
ATOM  11553  CG  ASN A 752      31.065   3.605   0.517  1.00  0.810          C  
ATOM  11554  OD1 ASN A 752      29.874   3.358   0.685  1.00  0.810          O  
ATOM  11555  ND2 ASN A 752      31.854   2.822  -0.168  1.00  0.810          N  
ATOM  11556  H   ASN A 752      30.660   6.163  -0.778  1.00  0.700          H  
ATOM  11557  HA  ASN A 752      29.753   5.482   1.835  1.00  0.700          H  
ATOM  11558 1HB  ASN A 752      32.425   5.190   0.428  1.00  0.970          H  
ATOM  11559 2HB  ASN A 752      32.149   4.554   2.043  1.00  0.970          H  
ATOM  11560 1HD2 ASN A 752      31.478   1.989  -0.569  1.00  0.970          H  
ATOM  11561 2HD2 ASN A 752      32.820   3.048  -0.279  1.00  0.970          H  
ATOM  11562  N   ARG A 753      32.041   7.847   1.750  1.00  0.590          N  
ATOM  11563  CA  ARG A 753      32.646   8.885   2.563  1.00  0.600          C  
ATOM  11564  C   ARG A 753      31.596   9.820   3.137  1.00  0.580          C  
ATOM  11565  O   ARG A 753      31.665  10.176   4.319  1.00  0.580          O  
ATOM  11566  CB  ARG A 753      33.659   9.669   1.749  1.00  0.840          C  
ATOM  11567  CG  ARG A 753      34.938   8.906   1.434  1.00  0.840          C  
ATOM  11568  CD  ARG A 753      35.819   9.658   0.524  1.00  0.840          C  
ATOM  11569  NE  ARG A 753      37.054   8.935   0.255  1.00  0.840          N  
ATOM  11570  CZ  ARG A 753      37.963   9.267  -0.687  1.00  0.840          C  
ATOM  11571  NH1 ARG A 753      37.770  10.316  -1.461  1.00  0.840          N  
ATOM  11572  NH2 ARG A 753      39.052   8.529  -0.833  1.00  0.840          N  
ATOM  11573  H   ARG A 753      32.282   7.768   0.755  1.00  0.710          H  
ATOM  11574  HA  ARG A 753      33.173   8.407   3.387  1.00  0.720          H  
ATOM  11575 1HB  ARG A 753      33.208   9.957   0.800  1.00  1.000          H  
ATOM  11576 2HB  ARG A 753      33.929  10.582   2.277  1.00  1.000          H  
ATOM  11577 1HG  ARG A 753      35.483   8.727   2.358  1.00  1.000          H  
ATOM  11578 2HG  ARG A 753      34.697   7.954   0.973  1.00  1.000          H  
ATOM  11579 1HD  ARG A 753      35.294   9.807  -0.420  1.00  1.000          H  
ATOM  11580 2HD  ARG A 753      36.069  10.621   0.967  1.00  1.000          H  
ATOM  11581  HE  ARG A 753      37.249   8.120   0.826  1.00  1.000          H  
ATOM  11582 1HH1 ARG A 753      36.941  10.880  -1.354  1.00  1.000          H  
ATOM  11583 2HH1 ARG A 753      38.453  10.558  -2.165  1.00  1.000          H  
ATOM  11584 1HH2 ARG A 753      39.202   7.724  -0.240  1.00  1.000          H  
ATOM  11585 2HH2 ARG A 753      39.737   8.768  -1.535  1.00  1.000          H  
ATOM  11586  N   ALA A 754      30.607  10.203   2.320  1.00  0.580          N  
ATOM  11587  CA  ALA A 754      29.557  11.090   2.792  1.00  0.560          C  
ATOM  11588  C   ALA A 754      28.761  10.463   3.923  1.00  0.540          C  
ATOM  11589  O   ALA A 754      28.520  11.113   4.947  1.00  0.520          O  
ATOM  11590  CB  ALA A 754      28.627  11.419   1.655  1.00  0.790          C  
ATOM  11591  H   ALA A 754      30.619   9.912   1.335  1.00  0.700          H  
ATOM  11592  HA  ALA A 754      30.021  12.002   3.164  1.00  0.670          H  
ATOM  11593 1HB  ALA A 754      27.849  12.086   1.996  1.00  0.950          H  
ATOM  11594 2HB  ALA A 754      29.188  11.885   0.846  1.00  0.950          H  
ATOM  11595 3HB  ALA A 754      28.193  10.489   1.307  1.00  0.950          H  
ATOM  11596  N   LEU A 755      28.396   9.182   3.771  1.00  0.530          N  
ATOM  11597  CA  LEU A 755      27.622   8.516   4.807  1.00  0.500          C  
ATOM  11598  C   LEU A 755      28.449   8.307   6.063  1.00  0.500          C  
ATOM  11599  O   LEU A 755      27.923   8.437   7.173  1.00  0.490          O  
ATOM  11600  CB  LEU A 755      27.041   7.197   4.286  1.00  0.710          C  
ATOM  11601  CG  LEU A 755      25.926   7.325   3.189  1.00  0.710          C  
ATOM  11602  CD1 LEU A 755      25.587   5.932   2.655  1.00  0.710          C  
ATOM  11603  CD2 LEU A 755      24.638   8.005   3.771  1.00  0.710          C  
ATOM  11604  H   LEU A 755      28.617   8.685   2.899  1.00  0.640          H  
ATOM  11605  HA  LEU A 755      26.804   9.167   5.083  1.00  0.600          H  
ATOM  11606 1HB  LEU A 755      27.862   6.617   3.854  1.00  0.850          H  
ATOM  11607 2HB  LEU A 755      26.628   6.635   5.130  1.00  0.850          H  
ATOM  11608  HG  LEU A 755      26.317   7.919   2.365  1.00  0.850          H  
ATOM  11609 1HD1 LEU A 755      24.830   6.012   1.874  1.00  0.850          H  
ATOM  11610 2HD1 LEU A 755      26.486   5.472   2.240  1.00  0.850          H  
ATOM  11611 3HD1 LEU A 755      25.204   5.316   3.470  1.00  0.850          H  
ATOM  11612 1HD2 LEU A 755      23.880   8.079   3.000  1.00  0.850          H  
ATOM  11613 2HD2 LEU A 755      24.250   7.399   4.596  1.00  0.850          H  
ATOM  11614 3HD2 LEU A 755      24.855   8.994   4.127  1.00  0.850          H  
ATOM  11615  N   THR A 756      29.747   8.016   5.900  1.00  0.520          N  
ATOM  11616  CA  THR A 756      30.631   7.830   7.037  1.00  0.520          C  
ATOM  11617  C   THR A 756      30.689   9.128   7.816  1.00  0.520          C  
ATOM  11618  O   THR A 756      30.587   9.119   9.044  1.00  0.510          O  
ATOM  11619  CB  THR A 756      32.051   7.415   6.601  1.00  0.730          C  
ATOM  11620  OG1 THR A 756      31.990   6.161   5.897  1.00  0.730          O  
ATOM  11621  CG2 THR A 756      32.946   7.257   7.840  1.00  0.730          C  
ATOM  11622  H   THR A 756      30.125   7.876   4.962  1.00  0.620          H  
ATOM  11623  HA  THR A 756      30.220   7.053   7.680  1.00  0.620          H  
ATOM  11624  HB  THR A 756      32.468   8.172   5.940  1.00  0.870          H  
ATOM  11625  HG1 THR A 756      31.541   6.301   5.033  1.00  0.870          H  
ATOM  11626 1HG2 THR A 756      33.942   6.957   7.524  1.00  0.870          H  
ATOM  11627 2HG2 THR A 756      33.013   8.200   8.383  1.00  0.870          H  
ATOM  11628 3HG2 THR A 756      32.527   6.494   8.494  1.00  0.870          H  
ATOM  11629  N   GLY A 757      30.848  10.245   7.097  1.00  0.530          N  
ATOM  11630  CA  GLY A 757      30.908  11.566   7.685  1.00  0.530          C  
ATOM  11631  C   GLY A 757      29.676  11.815   8.534  1.00  0.510          C  
ATOM  11632  O   GLY A 757      29.793  12.210   9.699  1.00  0.510          O  
ATOM  11633  H   GLY A 757      30.967  10.169   6.082  1.00  0.640          H  
ATOM  11634 1HA  GLY A 757      31.807  11.660   8.291  1.00  0.640          H  
ATOM  11635 2HA  GLY A 757      30.965  12.308   6.887  1.00  0.640          H  
ATOM  11636  N   ILE A 758      28.492  11.551   7.966  1.00  0.500          N  
ATOM  11637  CA  ILE A 758      27.260  11.764   8.704  1.00  0.480          C  
ATOM  11638  C   ILE A 758      27.232  10.899   9.947  1.00  0.470          C  
ATOM  11639  O   ILE A 758      26.894  11.391  11.026  1.00  0.450          O  
ATOM  11640  CB  ILE A 758      26.004  11.412   7.866  1.00  0.680          C  
ATOM  11641  CG1 ILE A 758      25.839  12.406   6.706  1.00  0.680          C  
ATOM  11642  CG2 ILE A 758      24.738  11.399   8.775  1.00  0.680          C  
ATOM  11643  CD1 ILE A 758      24.813  11.972   5.672  1.00  0.680          C  
ATOM  11644  H   ILE A 758      28.468  11.239   6.988  1.00  0.600          H  
ATOM  11645  HA  ILE A 758      27.209  12.808   9.005  1.00  0.580          H  
ATOM  11646  HB  ILE A 758      26.141  10.423   7.424  1.00  0.820          H  
ATOM  11647 1HG1 ILE A 758      25.551  13.376   7.099  1.00  0.820          H  
ATOM  11648 2HG1 ILE A 758      26.797  12.510   6.205  1.00  0.820          H  
ATOM  11649 1HG2 ILE A 758      23.860  11.138   8.202  1.00  0.820          H  
ATOM  11650 2HG2 ILE A 758      24.841  10.673   9.577  1.00  0.820          H  
ATOM  11651 3HG2 ILE A 758      24.614  12.390   9.195  1.00  0.820          H  
ATOM  11652 1HD1 ILE A 758      24.753  12.682   4.883  1.00  0.820          H  
ATOM  11653 2HD1 ILE A 758      25.105  11.018   5.257  1.00  0.820          H  
ATOM  11654 3HD1 ILE A 758      23.853  11.891   6.130  1.00  0.820          H  
ATOM  11655  N   ALA A 759      27.558   9.611   9.810  1.00  0.470          N  
ATOM  11656  CA  ALA A 759      27.504   8.714  10.948  1.00  0.470          C  
ATOM  11657  C   ALA A 759      28.408   9.191  12.085  1.00  0.470          C  
ATOM  11658  O   ALA A 759      28.013   9.163  13.251  1.00  0.460          O  
ATOM  11659  CB  ALA A 759      27.896   7.317  10.502  1.00  0.660          C  
ATOM  11660  H   ALA A 759      27.821   9.246   8.888  1.00  0.560          H  
ATOM  11661  HA  ALA A 759      26.482   8.705  11.308  1.00  0.560          H  
ATOM  11662 1HB  ALA A 759      27.830   6.628  11.320  1.00  0.790          H  
ATOM  11663 2HB  ALA A 759      27.226   6.994   9.701  1.00  0.790          H  
ATOM  11664 3HB  ALA A 759      28.918   7.338  10.125  1.00  0.790          H  
ATOM  11665  N   VAL A 760      29.591   9.707  11.757  1.00  0.470          N  
ATOM  11666  CA  VAL A 760      30.484  10.223  12.787  1.00  0.470          C  
ATOM  11667  C   VAL A 760      29.869  11.437  13.483  1.00  0.460          C  
ATOM  11668  O   VAL A 760      29.888  11.527  14.722  1.00  0.460          O  
ATOM  11669  CB  VAL A 760      31.864  10.589  12.204  1.00  0.660          C  
ATOM  11670  CG1 VAL A 760      32.723  11.318  13.265  1.00  0.660          C  
ATOM  11671  CG2 VAL A 760      32.569   9.309  11.748  1.00  0.660          C  
ATOM  11672  H   VAL A 760      29.889   9.675  10.775  1.00  0.560          H  
ATOM  11673  HA  VAL A 760      30.630   9.440  13.530  1.00  0.560          H  
ATOM  11674  HB  VAL A 760      31.726  11.260  11.350  1.00  0.790          H  
ATOM  11675 1HG1 VAL A 760      33.690  11.568  12.834  1.00  0.790          H  
ATOM  11676 2HG1 VAL A 760      32.236  12.228  13.586  1.00  0.790          H  
ATOM  11677 3HG1 VAL A 760      32.869  10.665  14.127  1.00  0.790          H  
ATOM  11678 1HG2 VAL A 760      33.539   9.558  11.322  1.00  0.790          H  
ATOM  11679 2HG2 VAL A 760      32.704   8.648  12.603  1.00  0.790          H  
ATOM  11680 3HG2 VAL A 760      31.971   8.804  11.003  1.00  0.790          H  
ATOM  11681  N   GLU A 761      29.287  12.356  12.694  1.00  0.460          N  
ATOM  11682  CA  GLU A 761      28.683  13.568  13.247  1.00  0.460          C  
ATOM  11683  C   GLU A 761      27.558  13.207  14.212  1.00  0.440          C  
ATOM  11684  O   GLU A 761      27.384  13.878  15.230  1.00  0.440          O  
ATOM  11685  CB  GLU A 761      28.109  14.478  12.142  1.00  0.640          C  
ATOM  11686  CG  GLU A 761      29.137  15.172  11.200  1.00  0.640          C  
ATOM  11687  CD  GLU A 761      30.036  16.198  11.857  1.00  0.640          C  
ATOM  11688  OE1 GLU A 761      29.546  17.032  12.575  1.00  0.640          O  
ATOM  11689  OE2 GLU A 761      31.236  16.143  11.630  1.00  0.640          O  
ATOM  11690  H   GLU A 761      29.329  12.234  11.673  1.00  0.550          H  
ATOM  11691  HA  GLU A 761      29.443  14.119  13.791  1.00  0.550          H  
ATOM  11692 1HB  GLU A 761      27.441  13.893  11.513  1.00  0.770          H  
ATOM  11693 2HB  GLU A 761      27.508  15.262  12.605  1.00  0.770          H  
ATOM  11694 1HG  GLU A 761      29.771  14.409  10.774  1.00  0.770          H  
ATOM  11695 2HG  GLU A 761      28.596  15.644  10.382  1.00  0.770          H  
ATOM  11696  N   GLN A 762      26.836  12.113  13.953  1.00  0.440          N  
ATOM  11697  CA  GLN A 762      25.740  11.737  14.840  1.00  0.420          C  
ATOM  11698  C   GLN A 762      26.231  11.428  16.263  1.00  0.420          C  
ATOM  11699  O   GLN A 762      25.498  11.672  17.240  1.00  0.400          O  
ATOM  11700  CB  GLN A 762      24.979  10.512  14.323  1.00  0.600          C  
ATOM  11701  CG  GLN A 762      24.286  10.681  12.972  1.00  0.600          C  
ATOM  11702  CD  GLN A 762      23.408  11.881  12.868  1.00  0.600          C  
ATOM  11703  OE1 GLN A 762      22.794  12.335  13.836  1.00  0.600          O  
ATOM  11704  NE2 GLN A 762      23.325  12.416  11.673  1.00  0.600          N  
ATOM  11705  H   GLN A 762      27.012  11.606  13.077  1.00  0.530          H  
ATOM  11706  HA  GLN A 762      25.056  12.578  14.907  1.00  0.500          H  
ATOM  11707 1HB  GLN A 762      25.680   9.684  14.227  1.00  0.720          H  
ATOM  11708 2HB  GLN A 762      24.229  10.212  15.049  1.00  0.720          H  
ATOM  11709 1HG  GLN A 762      25.021  10.742  12.218  1.00  0.720          H  
ATOM  11710 2HG  GLN A 762      23.673   9.801  12.794  1.00  0.720          H  
ATOM  11711 1HE2 GLN A 762      22.760  13.222  11.508  1.00  0.720          H  
ATOM  11712 2HE2 GLN A 762      23.826  12.006  10.914  1.00  0.720          H  
ATOM  11713  N   ASP A 763      27.452  10.898  16.411  1.00  0.440          N  
ATOM  11714  CA  ASP A 763      27.914  10.600  17.752  1.00  0.440          C  
ATOM  11715  C   ASP A 763      28.450  11.861  18.368  1.00  0.440          C  
ATOM  11716  O   ASP A 763      28.281  12.079  19.571  1.00  0.440          O  
ATOM  11717  CB  ASP A 763      28.967   9.504  17.770  1.00  0.620          C  
ATOM  11718  CG  ASP A 763      28.400   8.126  17.438  1.00  0.620          C  
ATOM  11719  OD1 ASP A 763      27.467   7.708  18.102  1.00  0.620          O  
ATOM  11720  OD2 ASP A 763      28.916   7.456  16.581  1.00  0.620          O  
ATOM  11721  H   ASP A 763      28.071  10.728  15.611  1.00  0.530          H  
ATOM  11722  HA  ASP A 763      27.067  10.259  18.347  1.00  0.530          H  
ATOM  11723 1HB  ASP A 763      29.742   9.749  17.037  1.00  0.740          H  
ATOM  11724 2HB  ASP A 763      29.444   9.470  18.750  1.00  0.740          H  
ATOM  11725  N   LYS A 764      29.072  12.712  17.550  1.00  0.460          N  
ATOM  11726  CA  LYS A 764      29.568  13.967  18.086  1.00  0.470          C  
ATOM  11727  C   LYS A 764      28.400  14.807  18.601  1.00  0.450          C  
ATOM  11728  O   LYS A 764      28.522  15.455  19.640  1.00  0.460          O  
ATOM  11729  CB  LYS A 764      30.369  14.760  17.061  1.00  0.650          C  
ATOM  11730  CG  LYS A 764      31.729  14.151  16.717  1.00  0.650          C  
ATOM  11731  CD  LYS A 764      32.620  15.145  15.958  1.00  0.650          C  
ATOM  11732  CE  LYS A 764      32.097  15.428  14.567  1.00  0.650          C  
ATOM  11733  NZ  LYS A 764      33.016  16.293  13.777  1.00  0.650          N  
ATOM  11734  H   LYS A 764      29.223  12.451  16.569  1.00  0.550          H  
ATOM  11735  HA  LYS A 764      30.222  13.746  18.932  1.00  0.560          H  
ATOM  11736 1HB  LYS A 764      29.781  14.829  16.148  1.00  0.780          H  
ATOM  11737 2HB  LYS A 764      30.525  15.772  17.427  1.00  0.780          H  
ATOM  11738 1HG  LYS A 764      32.229  13.848  17.638  1.00  0.780          H  
ATOM  11739 2HG  LYS A 764      31.573  13.262  16.103  1.00  0.780          H  
ATOM  11740 1HD  LYS A 764      32.680  16.082  16.513  1.00  0.780          H  
ATOM  11741 2HD  LYS A 764      33.624  14.730  15.873  1.00  0.780          H  
ATOM  11742 1HE  LYS A 764      31.961  14.492  14.041  1.00  0.780          H  
ATOM  11743 2HE  LYS A 764      31.138  15.935  14.638  1.00  0.780          H  
ATOM  11744 1HZ  LYS A 764      32.579  16.428  12.852  1.00  0.780          H  
ATOM  11745 2HZ  LYS A 764      33.133  17.184  14.230  1.00  0.780          H  
ATOM  11746 3HZ  LYS A 764      33.908  15.848  13.667  1.00  0.780          H  
ATOM  11747  N   ASN A 765      27.257  14.783  17.888  1.00  0.440          N  
ATOM  11748  CA  ASN A 765      26.079  15.553  18.284  1.00  0.420          C  
ATOM  11749  C   ASN A 765      25.589  15.093  19.640  1.00  0.410          C  
ATOM  11750  O   ASN A 765      25.310  15.911  20.524  1.00  0.400          O  
ATOM  11751  CB  ASN A 765      24.939  15.347  17.301  1.00  0.600          C  
ATOM  11752  CG  ASN A 765      25.101  15.995  15.974  1.00  0.600          C  
ATOM  11753  OD1 ASN A 765      25.862  16.951  15.778  1.00  0.600          O  
ATOM  11754  ND2 ASN A 765      24.379  15.459  15.028  1.00  0.600          N  
ATOM  11755  H   ASN A 765      27.240  14.251  17.015  1.00  0.530          H  
ATOM  11756  HA  ASN A 765      26.343  16.608  18.352  1.00  0.500          H  
ATOM  11757 1HB  ASN A 765      24.809  14.278  17.132  1.00  0.720          H  
ATOM  11758 2HB  ASN A 765      24.018  15.700  17.748  1.00  0.720          H  
ATOM  11759 1HD2 ASN A 765      24.418  15.802  14.096  1.00  0.720          H  
ATOM  11760 2HD2 ASN A 765      23.789  14.676  15.243  1.00  0.720          H  
ATOM  11761  N   THR A 766      25.543  13.773  19.828  1.00  0.400          N  
ATOM  11762  CA  THR A 766      25.086  13.207  21.078  1.00  0.400          C  
ATOM  11763  C   THR A 766      26.023  13.618  22.207  1.00  0.410          C  
ATOM  11764  O   THR A 766      25.576  14.000  23.296  1.00  0.400          O  
ATOM  11765  CB  THR A 766      24.989  11.673  20.985  1.00  0.560          C  
ATOM  11766  OG1 THR A 766      24.071  11.305  19.941  1.00  0.560          O  
ATOM  11767  CG2 THR A 766      24.441  11.145  22.275  1.00  0.560          C  
ATOM  11768  H   THR A 766      25.757  13.148  19.046  1.00  0.480          H  
ATOM  11769  HA  THR A 766      24.101  13.598  21.300  1.00  0.480          H  
ATOM  11770  HB  THR A 766      25.974  11.245  20.783  1.00  0.670          H  
ATOM  11771  HG1 THR A 766      24.487  11.460  19.067  1.00  0.670          H  
ATOM  11772 1HG2 THR A 766      24.360  10.063  22.202  1.00  0.670          H  
ATOM  11773 2HG2 THR A 766      25.096  11.405  23.097  1.00  0.670          H  
ATOM  11774 3HG2 THR A 766      23.456  11.571  22.454  1.00  0.670          H  
ATOM  11775  N   GLN A 767      27.332  13.525  21.970  1.00  0.440          N  
ATOM  11776  CA  GLN A 767      28.274  13.903  23.005  1.00  0.460          C  
ATOM  11777  C   GLN A 767      28.191  15.391  23.342  1.00  0.460          C  
ATOM  11778  O   GLN A 767      28.144  15.752  24.516  1.00  0.460          O  
ATOM  11779  CB  GLN A 767      29.701  13.556  22.582  1.00  0.640          C  
ATOM  11780  CG  GLN A 767      30.007  12.074  22.551  1.00  0.640          C  
ATOM  11781  CD  GLN A 767      31.383  11.794  22.001  1.00  0.640          C  
ATOM  11782  OE1 GLN A 767      31.781  12.332  20.962  1.00  0.640          O  
ATOM  11783  NE2 GLN A 767      32.141  10.966  22.711  1.00  0.640          N  
ATOM  11784  H   GLN A 767      27.666  13.168  21.067  1.00  0.530          H  
ATOM  11785  HA  GLN A 767      28.036  13.336  23.903  1.00  0.550          H  
ATOM  11786 1HB  GLN A 767      29.880  13.953  21.580  1.00  0.760          H  
ATOM  11787 2HB  GLN A 767      30.407  14.037  23.257  1.00  0.760          H  
ATOM  11788 1HG  GLN A 767      29.967  11.692  23.567  1.00  0.760          H  
ATOM  11789 2HG  GLN A 767      29.272  11.565  21.928  1.00  0.760          H  
ATOM  11790 1HE2 GLN A 767      33.070  10.750  22.403  1.00  0.760          H  
ATOM  11791 2HE2 GLN A 767      31.789  10.558  23.554  1.00  0.760          H  
ATOM  11792  N   GLU A 768      28.046  16.259  22.336  1.00  0.450          N  
ATOM  11793  CA  GLU A 768      27.989  17.698  22.584  1.00  0.450          C  
ATOM  11794  C   GLU A 768      26.783  18.079  23.449  1.00  0.430          C  
ATOM  11795  O   GLU A 768      26.892  18.967  24.305  1.00  0.430          O  
ATOM  11796  CB  GLU A 768      27.945  18.457  21.250  1.00  0.630          C  
ATOM  11797  CG  GLU A 768      28.043  19.988  21.346  1.00  0.630          C  
ATOM  11798  CD  GLU A 768      29.375  20.487  21.852  1.00  0.630          C  
ATOM  11799  OE1 GLU A 768      30.322  19.735  21.832  1.00  0.630          O  
ATOM  11800  OE2 GLU A 768      29.444  21.622  22.254  1.00  0.630          O  
ATOM  11801  H   GLU A 768      28.069  15.924  21.368  1.00  0.540          H  
ATOM  11802  HA  GLU A 768      28.896  17.987  23.116  1.00  0.540          H  
ATOM  11803 1HB  GLU A 768      28.758  18.108  20.613  1.00  0.760          H  
ATOM  11804 2HB  GLU A 768      27.011  18.215  20.736  1.00  0.760          H  
ATOM  11805 1HG  GLU A 768      27.852  20.416  20.363  1.00  0.760          H  
ATOM  11806 2HG  GLU A 768      27.278  20.335  22.007  1.00  0.760          H  
ATOM  11807  N   VAL A 769      25.646  17.406  23.231  1.00  0.410          N  
ATOM  11808  CA  VAL A 769      24.445  17.681  24.006  1.00  0.390          C  
ATOM  11809  C   VAL A 769      24.477  17.078  25.409  1.00  0.390          C  
ATOM  11810  O   VAL A 769      24.063  17.736  26.361  1.00  0.390          O  
ATOM  11811  CB  VAL A 769      23.167  17.209  23.283  1.00  0.550          C  
ATOM  11812  CG1 VAL A 769      21.906  17.411  24.215  1.00  0.550          C  
ATOM  11813  CG2 VAL A 769      23.014  17.997  22.004  1.00  0.550          C  
ATOM  11814  H   VAL A 769      25.620  16.730  22.458  1.00  0.490          H  
ATOM  11815  HA  VAL A 769      24.369  18.756  24.114  1.00  0.470          H  
ATOM  11816  HB  VAL A 769      23.252  16.145  23.052  1.00  0.660          H  
ATOM  11817 1HG1 VAL A 769      21.020  17.082  23.699  1.00  0.660          H  
ATOM  11818 2HG1 VAL A 769      22.004  16.833  25.132  1.00  0.660          H  
ATOM  11819 3HG1 VAL A 769      21.802  18.469  24.466  1.00  0.660          H  
ATOM  11820 1HG2 VAL A 769      22.137  17.691  21.483  1.00  0.660          H  
ATOM  11821 2HG2 VAL A 769      22.931  19.029  22.239  1.00  0.660          H  
ATOM  11822 3HG2 VAL A 769      23.881  17.846  21.366  1.00  0.660          H  
ATOM  11823  N   PHE A 770      24.886  15.815  25.554  1.00  0.400          N  
ATOM  11824  CA  PHE A 770      24.800  15.200  26.874  1.00  0.410          C  
ATOM  11825  C   PHE A 770      26.106  15.126  27.678  1.00  0.450          C  
ATOM  11826  O   PHE A 770      26.082  15.228  28.905  1.00  0.490          O  
ATOM  11827  CB  PHE A 770      24.235  13.791  26.713  1.00  0.570          C  
ATOM  11828  CG  PHE A 770      22.819  13.763  26.168  1.00  0.570          C  
ATOM  11829  CD1 PHE A 770      22.592  13.527  24.812  1.00  0.570          C  
ATOM  11830  CD2 PHE A 770      21.716  13.956  26.996  1.00  0.570          C  
ATOM  11831  CE1 PHE A 770      21.318  13.474  24.303  1.00  0.570          C  
ATOM  11832  CE2 PHE A 770      20.438  13.899  26.480  1.00  0.570          C  
ATOM  11833  CZ  PHE A 770      20.245  13.652  25.135  1.00  0.570          C  
ATOM  11834  H   PHE A 770      25.219  15.277  24.749  1.00  0.480          H  
ATOM  11835  HA  PHE A 770      24.090  15.779  27.461  1.00  0.490          H  
ATOM  11836 1HB  PHE A 770      24.874  13.222  26.034  1.00  0.680          H  
ATOM  11837 2HB  PHE A 770      24.242  13.283  27.673  1.00  0.680          H  
ATOM  11838  HD1 PHE A 770      23.440  13.377  24.153  1.00  0.680          H  
ATOM  11839  HD2 PHE A 770      21.865  14.141  28.064  1.00  0.680          H  
ATOM  11840  HE1 PHE A 770      21.158  13.281  23.241  1.00  0.680          H  
ATOM  11841  HE2 PHE A 770      19.580  14.040  27.137  1.00  0.680          H  
ATOM  11842  HZ  PHE A 770      19.236  13.596  24.733  1.00  0.680          H  
ATOM  11843  N   ALA A 771      27.261  14.970  27.037  1.00  0.460          N  
ATOM  11844  CA  ALA A 771      28.502  14.785  27.782  1.00  0.490          C  
ATOM  11845  C   ALA A 771      29.154  16.125  28.121  1.00  0.520          C  
ATOM  11846  O   ALA A 771      30.307  16.377  27.769  1.00  0.640          O  
ATOM  11847  CB  ALA A 771      29.454  13.901  26.984  1.00  0.670          C  
ATOM  11848  H   ALA A 771      27.313  14.987  26.023  1.00  0.550          H  
ATOM  11849  HA  ALA A 771      28.263  14.290  28.717  1.00  0.590          H  
ATOM  11850 1HB  ALA A 771      30.363  13.738  27.560  1.00  0.810          H  
ATOM  11851 2HB  ALA A 771      28.973  12.945  26.779  1.00  0.810          H  
ATOM  11852 3HB  ALA A 771      29.699  14.391  26.045  1.00  0.810          H  
ATOM  11853  N   GLN A 772      28.425  16.961  28.862  1.00  0.460          N  
ATOM  11854  CA  GLN A 772      28.917  18.281  29.276  1.00  0.470          C  
ATOM  11855  C   GLN A 772      29.467  18.231  30.686  1.00  0.530          C  
ATOM  11856  O   GLN A 772      29.904  19.235  31.250  1.00  0.690          O  
ATOM  11857  CB  GLN A 772      27.836  19.354  29.160  1.00  0.650          C  
ATOM  11858  CG  GLN A 772      27.400  19.588  27.734  1.00  0.650          C  
ATOM  11859  CD  GLN A 772      26.465  20.762  27.561  1.00  0.650          C  
ATOM  11860  OE1 GLN A 772      26.171  21.521  28.497  1.00  0.650          O  
ATOM  11861  NE2 GLN A 772      26.009  20.926  26.338  1.00  0.650          N  
ATOM  11862  H   GLN A 772      27.490  16.628  29.113  1.00  0.550          H  
ATOM  11863  HA  GLN A 772      29.733  18.564  28.612  1.00  0.560          H  
ATOM  11864 1HB  GLN A 772      26.960  19.056  29.740  1.00  0.780          H  
ATOM  11865 2HB  GLN A 772      28.204  20.295  29.571  1.00  0.780          H  
ATOM  11866 1HG  GLN A 772      28.281  19.761  27.117  1.00  0.780          H  
ATOM  11867 2HG  GLN A 772      26.877  18.694  27.375  1.00  0.780          H  
ATOM  11868 1HE2 GLN A 772      25.392  21.705  26.114  1.00  0.780          H  
ATOM  11869 2HE2 GLN A 772      26.290  20.256  25.604  1.00  0.780          H  
ATOM  11870  N   VAL A 773      29.403  17.043  31.241  1.00  0.530          N  
ATOM  11871  CA  VAL A 773      29.830  16.700  32.568  1.00  0.590          C  
ATOM  11872  C   VAL A 773      30.844  15.569  32.469  1.00  0.590          C  
ATOM  11873  O   VAL A 773      30.585  14.557  31.821  1.00  0.670          O  
ATOM  11874  CB  VAL A 773      28.568  16.309  33.392  1.00  0.800          C  
ATOM  11875  CG1 VAL A 773      27.745  15.193  32.688  1.00  0.800          C  
ATOM  11876  CG2 VAL A 773      28.958  15.816  34.732  1.00  0.800          C  
ATOM  11877  H   VAL A 773      29.034  16.304  30.671  1.00  0.640          H  
ATOM  11878  HA  VAL A 773      30.305  17.567  33.027  1.00  0.710          H  
ATOM  11879  HB  VAL A 773      27.936  17.185  33.486  1.00  0.960          H  
ATOM  11880 1HG1 VAL A 773      26.870  14.965  33.286  1.00  0.960          H  
ATOM  11881 2HG1 VAL A 773      27.421  15.523  31.702  1.00  0.960          H  
ATOM  11882 3HG1 VAL A 773      28.339  14.297  32.590  1.00  0.960          H  
ATOM  11883 1HG2 VAL A 773      28.070  15.562  35.293  1.00  0.960          H  
ATOM  11884 2HG2 VAL A 773      29.572  14.929  34.617  1.00  0.960          H  
ATOM  11885 3HG2 VAL A 773      29.517  16.580  35.270  1.00  0.960          H  
ATOM  11886  N   LYS A 774      31.987  15.721  33.126  1.00  0.590          N  
ATOM  11887  CA  LYS A 774      32.989  14.663  33.081  1.00  0.600          C  
ATOM  11888  C   LYS A 774      32.871  13.776  34.308  1.00  0.620          C  
ATOM  11889  O   LYS A 774      33.148  12.577  34.260  1.00  0.710          O  
ATOM  11890  CB  LYS A 774      34.392  15.267  32.996  1.00  0.840          C  
ATOM  11891  CG  LYS A 774      34.654  16.155  31.754  1.00  0.840          C  
ATOM  11892  CD  LYS A 774      34.585  15.381  30.424  1.00  0.840          C  
ATOM  11893  CE  LYS A 774      34.953  16.289  29.247  1.00  0.840          C  
ATOM  11894  NZ  LYS A 774      34.929  15.570  27.933  1.00  0.840          N  
ATOM  11895  H   LYS A 774      32.155  16.579  33.630  1.00  0.710          H  
ATOM  11896  HA  LYS A 774      32.809  14.037  32.210  1.00  0.720          H  
ATOM  11897 1HB  LYS A 774      34.580  15.870  33.883  1.00  1.000          H  
ATOM  11898 2HB  LYS A 774      35.127  14.462  32.991  1.00  1.000          H  
ATOM  11899 1HG  LYS A 774      33.912  16.954  31.725  1.00  1.000          H  
ATOM  11900 2HG  LYS A 774      35.641  16.610  31.844  1.00  1.000          H  
ATOM  11901 1HD  LYS A 774      35.263  14.528  30.453  1.00  1.000          H  
ATOM  11902 2HD  LYS A 774      33.571  15.017  30.261  1.00  1.000          H  
ATOM  11903 1HE  LYS A 774      34.245  17.116  29.207  1.00  1.000          H  
ATOM  11904 2HE  LYS A 774      35.954  16.688  29.410  1.00  1.000          H  
ATOM  11905 1HZ  LYS A 774      35.181  16.217  27.200  1.00  1.000          H  
ATOM  11906 2HZ  LYS A 774      35.595  14.810  27.952  1.00  1.000          H  
ATOM  11907 3HZ  LYS A 774      34.008  15.200  27.736  1.00  1.000          H  
ATOM  11908  N   GLN A 775      32.471  14.375  35.414  1.00  0.610          N  
ATOM  11909  CA  GLN A 775      32.332  13.637  36.644  1.00  0.630          C  
ATOM  11910  C   GLN A 775      30.882  13.232  36.797  1.00  0.600          C  
ATOM  11911  O   GLN A 775      29.989  14.072  36.830  1.00  0.610          O  
ATOM  11912  CB  GLN A 775      32.829  14.483  37.807  1.00  0.870          C  
ATOM  11913  CG  GLN A 775      32.785  13.813  39.163  1.00  0.870          C  
ATOM  11914  CD  GLN A 775      33.322  14.731  40.246  1.00  0.870          C  
ATOM  11915  OE1 GLN A 775      33.437  15.958  40.039  1.00  0.870          O  
ATOM  11916  NE2 GLN A 775      33.644  14.164  41.400  1.00  0.870          N  
ATOM  11917  H   GLN A 775      32.281  15.362  35.397  1.00  0.730          H  
ATOM  11918  HA  GLN A 775      32.933  12.731  36.588  1.00  0.760          H  
ATOM  11919 1HB  GLN A 775      33.868  14.752  37.624  1.00  1.050          H  
ATOM  11920 2HB  GLN A 775      32.273  15.399  37.837  1.00  1.050          H  
ATOM  11921 1HG  GLN A 775      31.755  13.549  39.409  1.00  1.050          H  
ATOM  11922 2HG  GLN A 775      33.401  12.917  39.135  1.00  1.050          H  
ATOM  11923 1HE2 GLN A 775      34.000  14.722  42.153  1.00  1.050          H  
ATOM  11924 2HE2 GLN A 775      33.531  13.177  41.526  1.00  1.050          H  
ATOM  11925  N   ILE A 776      30.637  11.946  36.895  1.00  0.610          N  
ATOM  11926  CA  ILE A 776      29.268  11.510  37.003  1.00  0.630          C  
ATOM  11927  C   ILE A 776      28.880  11.458  38.459  1.00  0.690          C  
ATOM  11928  O   ILE A 776      29.376  10.631  39.222  1.00  0.920          O  
ATOM  11929  CB  ILE A 776      29.093  10.150  36.278  1.00  0.870          C  
ATOM  11930  CG1 ILE A 776      29.550  10.305  34.759  1.00  0.870          C  
ATOM  11931  CG2 ILE A 776      27.662   9.550  36.400  1.00  0.870          C  
ATOM  11932  CD1 ILE A 776      28.790  11.383  33.917  1.00  0.870          C  
ATOM  11933  H   ILE A 776      31.399  11.280  36.876  1.00  0.730          H  
ATOM  11934  HA  ILE A 776      28.633  12.240  36.529  1.00  0.760          H  
ATOM  11935  HB  ILE A 776      29.783   9.445  36.738  1.00  1.050          H  
ATOM  11936 1HG1 ILE A 776      30.611  10.557  34.737  1.00  1.050          H  
ATOM  11937 2HG1 ILE A 776      29.412   9.342  34.265  1.00  1.050          H  
ATOM  11938 1HG2 ILE A 776      27.640   8.582  35.904  1.00  1.050          H  
ATOM  11939 2HG2 ILE A 776      27.408   9.419  37.456  1.00  1.050          H  
ATOM  11940 3HG2 ILE A 776      26.932  10.173  35.943  1.00  1.050          H  
ATOM  11941 1HD1 ILE A 776      29.189  11.386  32.906  1.00  1.050          H  
ATOM  11942 2HD1 ILE A 776      27.727  11.152  33.881  1.00  1.050          H  
ATOM  11943 3HD1 ILE A 776      28.928  12.373  34.342  1.00  1.050          H  
ATOM  11944  N   TYR A 777      27.983  12.354  38.823  1.00  0.660          N  
ATOM  11945  CA  TYR A 777      27.512  12.503  40.181  1.00  0.690          C  
ATOM  11946  C   TYR A 777      26.327  11.630  40.426  1.00  0.660          C  
ATOM  11947  O   TYR A 777      25.436  11.516  39.590  1.00  0.640          O  
ATOM  11948  CB  TYR A 777      27.165  13.955  40.477  1.00  0.950          C  
ATOM  11949  CG  TYR A 777      28.361  14.808  40.726  1.00  0.950          C  
ATOM  11950  CD1 TYR A 777      29.153  15.214  39.697  1.00  0.950          C  
ATOM  11951  CD2 TYR A 777      28.635  15.231  42.017  1.00  0.950          C  
ATOM  11952  CE1 TYR A 777      30.224  16.026  39.941  1.00  0.950          C  
ATOM  11953  CE2 TYR A 777      29.713  16.048  42.262  1.00  0.950          C  
ATOM  11954  CZ  TYR A 777      30.511  16.436  41.227  1.00  0.950          C  
ATOM  11955  OH  TYR A 777      31.601  17.245  41.455  1.00  0.950          O  
ATOM  11956  H   TYR A 777      27.640  12.983  38.114  1.00  0.790          H  
ATOM  11957  HA  TYR A 777      28.304  12.187  40.861  1.00  0.830          H  
ATOM  11958 1HB  TYR A 777      26.607  14.380  39.633  1.00  1.140          H  
ATOM  11959 2HB  TYR A 777      26.515  14.002  41.354  1.00  1.140          H  
ATOM  11960  HD1 TYR A 777      28.928  14.907  38.695  1.00  1.140          H  
ATOM  11961  HD2 TYR A 777      27.992  14.918  42.841  1.00  1.140          H  
ATOM  11962  HE1 TYR A 777      30.843  16.353  39.122  1.00  1.140          H  
ATOM  11963  HE2 TYR A 777      29.932  16.379  43.278  1.00  1.140          H  
ATOM  11964  HH  TYR A 777      32.282  17.057  40.774  1.00  1.140          H  
ATOM  11965  N   LYS A 778      26.326  11.002  41.582  1.00  0.720          N  
ATOM  11966  CA  LYS A 778      25.229  10.152  41.971  1.00  0.710          C  
ATOM  11967  C   LYS A 778      24.174  10.979  42.645  1.00  0.690          C  
ATOM  11968  O   LYS A 778      24.479  12.007  43.258  1.00  0.710          O  
ATOM  11969  CB  LYS A 778      25.709   9.043  42.901  1.00  1.000          C  
ATOM  11970  CG  LYS A 778      26.664   8.051  42.247  1.00  1.000          C  
ATOM  11971  CD  LYS A 778      27.090   6.957  43.222  1.00  1.000          C  
ATOM  11972  CE  LYS A 778      28.050   5.965  42.567  1.00  1.000          C  
ATOM  11973  NZ  LYS A 778      28.489   4.903  43.519  1.00  1.000          N  
ATOM  11974  H   LYS A 778      27.104  11.137  42.213  1.00  0.860          H  
ATOM  11975  HA  LYS A 778      24.790   9.706  41.078  1.00  0.850          H  
ATOM  11976 1HB  LYS A 778      26.212   9.486  43.761  1.00  1.200          H  
ATOM  11977 2HB  LYS A 778      24.845   8.493  43.281  1.00  1.200          H  
ATOM  11978 1HG  LYS A 778      26.172   7.596  41.388  1.00  1.200          H  
ATOM  11979 2HG  LYS A 778      27.549   8.582  41.892  1.00  1.200          H  
ATOM  11980 1HD  LYS A 778      27.582   7.409  44.084  1.00  1.200          H  
ATOM  11981 2HD  LYS A 778      26.209   6.417  43.571  1.00  1.200          H  
ATOM  11982 1HE  LYS A 778      27.553   5.496  41.719  1.00  1.200          H  
ATOM  11983 2HE  LYS A 778      28.928   6.504  42.208  1.00  1.200          H  
ATOM  11984 1HZ  LYS A 778      29.122   4.269  43.050  1.00  1.200          H  
ATOM  11985 2HZ  LYS A 778      28.963   5.328  44.305  1.00  1.200          H  
ATOM  11986 3HZ  LYS A 778      27.685   4.390  43.850  1.00  1.200          H  
ATOM  11987  N   THR A 779      22.936  10.531  42.566  1.00  0.680          N  
ATOM  11988  CA  THR A 779      21.903  11.209  43.293  1.00  0.670          C  
ATOM  11989  C   THR A 779      22.127  10.893  44.760  1.00  0.710          C  
ATOM  11990  O   THR A 779      22.452   9.748  45.087  1.00  0.730          O  
ATOM  11991  CB  THR A 779      20.527  10.721  42.839  1.00  0.940          C  
ATOM  11992  OG1 THR A 779      20.482   9.298  42.974  1.00  0.940          O  
ATOM  11993  CG2 THR A 779      20.282  11.111  41.406  1.00  0.940          C  
ATOM  11994  H   THR A 779      22.713   9.701  42.033  1.00  0.820          H  
ATOM  11995  HA  THR A 779      21.996  12.273  43.102  1.00  0.800          H  
ATOM  11996  HB  THR A 779      19.755  11.159  43.470  1.00  1.130          H  
ATOM  11997  HG1 THR A 779      20.620   9.056  43.909  1.00  1.130          H  
ATOM  11998 1HG2 THR A 779      19.306  10.755  41.107  1.00  1.130          H  
ATOM  11999 2HG2 THR A 779      20.320  12.194  41.320  1.00  1.130          H  
ATOM  12000 3HG2 THR A 779      21.042  10.673  40.762  1.00  1.130          H  
ATOM  12001  N   PRO A 780      21.875  11.835  45.673  1.00  0.710          N  
ATOM  12002  CA  PRO A 780      22.037  11.666  47.096  1.00  0.750          C  
ATOM  12003  C   PRO A 780      20.971  10.731  47.657  1.00  0.750          C  
ATOM  12004  O   PRO A 780      19.882  10.642  47.077  1.00  0.740          O  
ATOM  12005  CB  PRO A 780      21.868  13.104  47.620  1.00  1.120          C  
ATOM  12006  CG  PRO A 780      20.986  13.790  46.590  1.00  1.120          C  
ATOM  12007  CD  PRO A 780      21.386  13.177  45.265  1.00  1.120          C  
ATOM  12008  HA  PRO A 780      23.057  11.294  47.258  1.00  0.900          H  
ATOM  12009 1HB  PRO A 780      21.401  13.103  48.617  1.00  1.350          H  
ATOM  12010 2HB  PRO A 780      22.850  13.587  47.726  1.00  1.350          H  
ATOM  12011 1HG  PRO A 780      19.921  13.622  46.847  1.00  1.350          H  
ATOM  12012 2HG  PRO A 780      21.149  14.882  46.616  1.00  1.350          H  
ATOM  12013 1HD  PRO A 780      20.498  13.113  44.627  1.00  1.350          H  
ATOM  12014 2HD  PRO A 780      22.203  13.769  44.807  1.00  1.350          H  
ATOM  12015  N   PRO A 781      21.251  10.048  48.787  1.00  0.770          N  
ATOM  12016  CA  PRO A 781      20.329   9.236  49.570  1.00  0.790          C  
ATOM  12017  C   PRO A 781      19.343  10.111  50.346  1.00  0.820          C  
ATOM  12018  O   PRO A 781      18.315   9.634  50.821  1.00  0.830          O  
ATOM  12019  CB  PRO A 781      21.270   8.461  50.500  1.00  1.190          C  
ATOM  12020  CG  PRO A 781      22.488   9.351  50.655  1.00  1.190          C  
ATOM  12021  CD  PRO A 781      22.639  10.051  49.317  1.00  1.190          C  
ATOM  12022  HA  PRO A 781      19.796   8.548  48.899  1.00  0.950          H  
ATOM  12023 1HB  PRO A 781      20.765   8.268  51.460  1.00  1.420          H  
ATOM  12024 2HB  PRO A 781      21.509   7.480  50.063  1.00  1.420          H  
ATOM  12025 1HG  PRO A 781      22.356  10.045  51.492  1.00  1.420          H  
ATOM  12026 2HG  PRO A 781      23.367   8.734  50.903  1.00  1.420          H  
ATOM  12027 1HD  PRO A 781      23.002  11.074  49.498  1.00  1.420          H  
ATOM  12028 2HD  PRO A 781      23.310   9.473  48.655  1.00  1.420          H  
ATOM  12029  N   ILE A 782      19.670  11.392  50.459  1.00  0.830          N  
ATOM  12030  CA  ILE A 782      18.861  12.356  51.170  1.00  0.870          C  
ATOM  12031  C   ILE A 782      18.020  13.130  50.176  1.00  0.810          C  
ATOM  12032  O   ILE A 782      18.541  13.827  49.313  1.00  0.890          O  
ATOM  12033  CB  ILE A 782      19.759  13.300  51.996  1.00  1.200          C  
ATOM  12034  CG1 ILE A 782      20.533  12.448  53.034  1.00  1.200          C  
ATOM  12035  CG2 ILE A 782      18.929  14.424  52.652  1.00  1.200          C  
ATOM  12036  CD1 ILE A 782      21.657  13.166  53.740  1.00  1.200          C  
ATOM  12037  H   ILE A 782      20.528  11.714  50.043  1.00  1.000          H  
ATOM  12038  HA  ILE A 782      18.195  11.825  51.849  1.00  1.040          H  
ATOM  12039  HB  ILE A 782      20.501  13.749  51.338  1.00  1.440          H  
ATOM  12040 1HG1 ILE A 782      19.830  12.091  53.782  1.00  1.440          H  
ATOM  12041 2HG1 ILE A 782      20.956  11.592  52.533  1.00  1.440          H  
ATOM  12042 1HG2 ILE A 782      19.573  15.086  53.219  1.00  1.440          H  
ATOM  12043 2HG2 ILE A 782      18.442  15.005  51.885  1.00  1.440          H  
ATOM  12044 3HG2 ILE A 782      18.183  13.990  53.319  1.00  1.440          H  
ATOM  12045 1HD1 ILE A 782      22.136  12.479  54.438  1.00  1.440          H  
ATOM  12046 2HD1 ILE A 782      22.389  13.506  53.008  1.00  1.440          H  
ATOM  12047 3HD1 ILE A 782      21.278  14.019  54.292  1.00  1.440          H  
ATOM  12048  N   LYS A 783      16.706  13.026  50.331  1.00  0.760          N  
ATOM  12049  CA  LYS A 783      15.753  13.641  49.414  1.00  0.730          C  
ATOM  12050  C   LYS A 783      15.147  14.910  49.996  1.00  0.720          C  
ATOM  12051  O   LYS A 783      14.099  15.396  49.561  1.00  0.730          O  
ATOM  12052  CB  LYS A 783      14.674  12.636  49.015  1.00  1.030          C  
ATOM  12053  CG  LYS A 783      15.216  11.346  48.321  1.00  1.030          C  
ATOM  12054  CD  LYS A 783      15.936  11.645  46.982  1.00  1.030          C  
ATOM  12055  CE  LYS A 783      16.250  10.371  46.172  1.00  1.030          C  
ATOM  12056  NZ  LYS A 783      17.271   9.481  46.833  1.00  1.030          N  
ATOM  12057  H   LYS A 783      16.357  12.452  51.088  1.00  0.910          H  
ATOM  12058  HA  LYS A 783      16.289  13.940  48.518  1.00  0.880          H  
ATOM  12059 1HB  LYS A 783      14.114  12.333  49.899  1.00  1.240          H  
ATOM  12060 2HB  LYS A 783      13.972  13.115  48.329  1.00  1.240          H  
ATOM  12061 1HG  LYS A 783      15.919  10.853  48.995  1.00  1.240          H  
ATOM  12062 2HG  LYS A 783      14.385  10.667  48.133  1.00  1.240          H  
ATOM  12063 1HD  LYS A 783      15.309  12.287  46.377  1.00  1.240          H  
ATOM  12064 2HD  LYS A 783      16.884  12.155  47.176  1.00  1.240          H  
ATOM  12065 1HE  LYS A 783      15.329   9.808  46.037  1.00  1.240          H  
ATOM  12066 2HE  LYS A 783      16.630  10.668  45.193  1.00  1.240          H  
ATOM  12067 1HZ  LYS A 783      17.429   8.673  46.254  1.00  1.240          H  
ATOM  12068 2HZ  LYS A 783      18.186   9.984  46.956  1.00  1.240          H  
ATOM  12069 3HZ  LYS A 783      16.920   9.182  47.728  1.00  1.240          H  
ATOM  12070  N   ASP A 784      15.800  15.452  51.007  1.00  0.730          N  
ATOM  12071  CA  ASP A 784      15.337  16.664  51.650  1.00  0.730          C  
ATOM  12072  C   ASP A 784      15.670  17.868  50.775  1.00  0.720          C  
ATOM  12073  O   ASP A 784      16.603  18.626  51.035  1.00  0.870          O  
ATOM  12074  CB  ASP A 784      15.990  16.833  53.027  1.00  1.020          C  
ATOM  12075  CG  ASP A 784      15.397  17.990  53.825  1.00  1.020          C  
ATOM  12076  OD1 ASP A 784      14.349  18.462  53.442  1.00  1.020          O  
ATOM  12077  OD2 ASP A 784      15.976  18.374  54.820  1.00  1.020          O  
ATOM  12078  H   ASP A 784      16.644  15.012  51.330  1.00  0.880          H  
ATOM  12079  HA  ASP A 784      14.254  16.610  51.772  1.00  0.880          H  
ATOM  12080 1HB  ASP A 784      15.874  15.915  53.603  1.00  1.230          H  
ATOM  12081 2HB  ASP A 784      17.059  17.009  52.903  1.00  1.230          H  
ATOM  12082  N   PHE A 785      14.858  18.056  49.741  1.00  0.670          N  
ATOM  12083  CA  PHE A 785      15.033  19.112  48.746  1.00  0.660          C  
ATOM  12084  C   PHE A 785      14.048  20.232  49.050  1.00  0.650          C  
ATOM  12085  O   PHE A 785      13.320  20.735  48.179  1.00  0.630          O  
ATOM  12086  CB  PHE A 785      14.785  18.611  47.325  1.00  0.930          C  
ATOM  12087  CG  PHE A 785      15.644  17.465  46.877  1.00  0.930          C  
ATOM  12088  CD1 PHE A 785      15.045  16.320  46.377  1.00  0.930          C  
ATOM  12089  CD2 PHE A 785      17.024  17.499  46.970  1.00  0.930          C  
ATOM  12090  CE1 PHE A 785      15.797  15.257  45.952  1.00  0.930          C  
ATOM  12091  CE2 PHE A 785      17.786  16.419  46.555  1.00  0.930          C  
ATOM  12092  CZ  PHE A 785      17.170  15.299  46.037  1.00  0.930          C  
ATOM  12093  H   PHE A 785      14.132  17.344  49.616  1.00  0.800          H  
ATOM  12094  HA  PHE A 785      16.045  19.507  48.821  1.00  0.790          H  
ATOM  12095 1HB  PHE A 785      13.747  18.304  47.234  1.00  1.110          H  
ATOM  12096 2HB  PHE A 785      14.938  19.434  46.634  1.00  1.110          H  
ATOM  12097  HD1 PHE A 785      13.945  16.270  46.310  1.00  1.110          H  
ATOM  12098  HD2 PHE A 785      17.517  18.383  47.373  1.00  1.110          H  
ATOM  12099  HE1 PHE A 785      15.295  14.382  45.552  1.00  1.110          H  
ATOM  12100  HE2 PHE A 785      18.873  16.459  46.630  1.00  1.110          H  
ATOM  12101  HZ  PHE A 785      17.768  14.451  45.705  1.00  1.110          H  
ATOM  12102  N   GLY A 786      13.920  20.536  50.326  1.00  0.730          N  
ATOM  12103  CA  GLY A 786      13.023  21.561  50.805  1.00  0.690          C  
ATOM  12104  C   GLY A 786      11.617  21.007  50.934  1.00  0.740          C  
ATOM  12105  O   GLY A 786      11.119  20.812  52.032  1.00  1.550          O  
ATOM  12106  H   GLY A 786      14.509  20.039  50.996  1.00  0.880          H  
ATOM  12107 1HA  GLY A 786      13.368  21.920  51.775  1.00  0.830          H  
ATOM  12108 2HA  GLY A 786      13.030  22.409  50.121  1.00  0.830          H  
ATOM  12109  N   GLY A 787      11.037  20.608  49.821  1.00  0.910          N  
ATOM  12110  CA  GLY A 787       9.678  20.117  49.781  1.00  0.760          C  
ATOM  12111  C   GLY A 787       9.370  19.725  48.364  1.00  0.670          C  
ATOM  12112  O   GLY A 787       8.270  19.251  48.063  1.00  0.660          O  
ATOM  12113  H   GLY A 787      11.561  20.720  48.952  1.00  1.090          H  
ATOM  12114 1HA  GLY A 787       9.570  19.258  50.443  1.00  0.910          H  
ATOM  12115 2HA  GLY A 787       8.991  20.891  50.118  1.00  0.910          H  
ATOM  12116  N   PHE A 788      10.326  19.997  47.486  1.00  0.630          N  
ATOM  12117  CA  PHE A 788      10.176  19.653  46.081  1.00  0.580          C  
ATOM  12118  C   PHE A 788      10.485  18.159  45.954  1.00  0.590          C  
ATOM  12119  O   PHE A 788      11.443  17.675  46.549  1.00  0.670          O  
ATOM  12120  CB  PHE A 788      11.157  20.434  45.249  1.00  0.830          C  
ATOM  12121  CG  PHE A 788      10.943  21.900  45.016  1.00  0.830          C  
ATOM  12122  CD1 PHE A 788      10.840  22.840  46.041  1.00  0.830          C  
ATOM  12123  CD2 PHE A 788      10.943  22.358  43.722  1.00  0.830          C  
ATOM  12124  CE1 PHE A 788      10.724  24.183  45.728  1.00  0.830          C  
ATOM  12125  CE2 PHE A 788      10.829  23.673  43.429  1.00  0.830          C  
ATOM  12126  CZ  PHE A 788      10.727  24.577  44.416  1.00  0.830          C  
ATOM  12127  H   PHE A 788      11.213  20.389  47.821  1.00  0.760          H  
ATOM  12128  HA  PHE A 788       9.155  19.850  45.753  1.00  0.700          H  
ATOM  12129 1HB  PHE A 788      12.125  20.328  45.718  1.00  1.000          H  
ATOM  12130 2HB  PHE A 788      11.181  19.960  44.280  1.00  1.000          H  
ATOM  12131  HD1 PHE A 788      10.863  22.532  47.079  1.00  1.000          H  
ATOM  12132  HD2 PHE A 788      11.054  21.646  42.916  1.00  1.000          H  
ATOM  12133  HE1 PHE A 788      10.644  24.928  46.515  1.00  1.000          H  
ATOM  12134  HE2 PHE A 788      10.832  24.001  42.393  1.00  1.000          H  
ATOM  12135  HZ  PHE A 788      10.657  25.619  44.161  1.00  1.000          H  
ATOM  12136  N   ASN A 789       9.700  17.424  45.183  1.00  0.580          N  
ATOM  12137  CA  ASN A 789       9.924  15.979  45.093  1.00  0.620          C  
ATOM  12138  C   ASN A 789      11.065  15.480  44.181  1.00  0.840          C  
ATOM  12139  O   ASN A 789      11.990  14.802  44.643  1.00  1.860          O  
ATOM  12140  CB  ASN A 789       8.589  15.290  44.768  1.00  0.850          C  
ATOM  12141  CG  ASN A 789       7.901  15.717  43.437  1.00  0.850          C  
ATOM  12142  OD1 ASN A 789       8.494  16.369  42.561  1.00  0.850          O  
ATOM  12143  ND2 ASN A 789       6.651  15.350  43.299  1.00  0.850          N  
ATOM  12144  H   ASN A 789       8.912  17.867  44.713  1.00  0.700          H  
ATOM  12145  HA  ASN A 789      10.192  15.646  46.097  1.00  0.740          H  
ATOM  12146 1HB  ASN A 789       8.749  14.211  44.737  1.00  1.020          H  
ATOM  12147 2HB  ASN A 789       7.891  15.484  45.582  1.00  1.020          H  
ATOM  12148 1HD2 ASN A 789       6.146  15.589  42.466  1.00  1.020          H  
ATOM  12149 2HD2 ASN A 789       6.197  14.826  44.021  1.00  1.020          H  
ATOM  12150  N   PHE A 790      10.986  15.772  42.894  1.00  0.680          N  
ATOM  12151  CA  PHE A 790      11.917  15.344  41.840  1.00  0.570          C  
ATOM  12152  C   PHE A 790      12.042  13.816  41.654  1.00  0.560          C  
ATOM  12153  O   PHE A 790      12.794  13.364  40.789  1.00  0.540          O  
ATOM  12154  CB  PHE A 790      13.325  15.912  42.085  1.00  0.840          C  
ATOM  12155  CG  PHE A 790      13.385  17.410  42.213  1.00  0.840          C  
ATOM  12156  CD1 PHE A 790      13.569  17.982  43.434  1.00  0.840          C  
ATOM  12157  CD2 PHE A 790      13.270  18.249  41.120  1.00  0.840          C  
ATOM  12158  CE1 PHE A 790      13.641  19.329  43.564  1.00  0.840          C  
ATOM  12159  CE2 PHE A 790      13.324  19.608  41.278  1.00  0.840          C  
ATOM  12160  CZ  PHE A 790      13.513  20.143  42.492  1.00  0.840          C  
ATOM  12161  H   PHE A 790      10.196  16.335  42.612  1.00  0.820          H  
ATOM  12162  HA  PHE A 790      11.549  15.758  40.906  1.00  0.680          H  
ATOM  12163 1HB  PHE A 790      13.751  15.475  42.992  1.00  1.010          H  
ATOM  12164 2HB  PHE A 790      13.973  15.624  41.261  1.00  1.010          H  
ATOM  12165  HD1 PHE A 790      13.664  17.351  44.304  1.00  1.010          H  
ATOM  12166  HD2 PHE A 790      13.137  17.835  40.134  1.00  1.010          H  
ATOM  12167  HE1 PHE A 790      13.809  19.758  44.540  1.00  1.010          H  
ATOM  12168  HE2 PHE A 790      13.218  20.257  40.427  1.00  1.010          H  
ATOM  12169  HZ  PHE A 790      13.565  21.216  42.612  1.00  1.010          H  
ATOM  12170  N   SER A 791      11.216  13.020  42.334  1.00  0.580          N  
ATOM  12171  CA  SER A 791      11.279  11.559  42.244  1.00  0.590          C  
ATOM  12172  C   SER A 791      10.897  11.011  40.876  1.00  0.560          C  
ATOM  12173  O   SER A 791      11.210   9.870  40.545  1.00  0.560          O  
ATOM  12174  CB  SER A 791      10.394  10.942  43.316  1.00  0.820          C  
ATOM  12175  OG  SER A 791       9.020  11.160  43.066  1.00  0.820          O  
ATOM  12176  H   SER A 791      10.558  13.421  42.988  1.00  0.700          H  
ATOM  12177  HA  SER A 791      12.309  11.259  42.445  1.00  0.710          H  
ATOM  12178 1HB  SER A 791      10.589   9.872  43.377  1.00  0.990          H  
ATOM  12179 2HB  SER A 791      10.657  11.375  44.280  1.00  0.990          H  
ATOM  12180  HG  SER A 791       8.566  10.880  43.873  1.00  0.990          H  
ATOM  12181  N   GLN A 792      10.219  11.829  40.075  1.00  0.530          N  
ATOM  12182  CA  GLN A 792       9.786  11.419  38.749  1.00  0.520          C  
ATOM  12183  C   GLN A 792      10.769  11.874  37.668  1.00  0.480          C  
ATOM  12184  O   GLN A 792      10.642  11.531  36.485  1.00  0.460          O  
ATOM  12185  CB  GLN A 792       8.401  11.986  38.515  1.00  0.730          C  
ATOM  12186  CG  GLN A 792       7.405  11.534  39.606  1.00  0.730          C  
ATOM  12187  CD  GLN A 792       7.247  10.014  39.719  1.00  0.730          C  
ATOM  12188  OE1 GLN A 792       6.842   9.322  38.773  1.00  0.730          O  
ATOM  12189  NE2 GLN A 792       7.583   9.482  40.894  1.00  0.730          N  
ATOM  12190  H   GLN A 792       9.995  12.750  40.420  1.00  0.640          H  
ATOM  12191  HA  GLN A 792       9.736  10.340  38.725  1.00  0.620          H  
ATOM  12192 1HB  GLN A 792       8.446  13.072  38.525  1.00  0.880          H  
ATOM  12193 2HB  GLN A 792       8.056  11.687  37.547  1.00  0.880          H  
ATOM  12194 1HG  GLN A 792       7.750  11.901  40.570  1.00  0.880          H  
ATOM  12195 2HG  GLN A 792       6.431  11.961  39.389  1.00  0.880          H  
ATOM  12196 1HE2 GLN A 792       7.511   8.494  41.036  1.00  0.880          H  
ATOM  12197 2HE2 GLN A 792       7.920  10.073  41.647  1.00  0.880          H  
ATOM  12198  N   ILE A 793      11.758  12.651  38.107  1.00  0.490          N  
ATOM  12199  CA  ILE A 793      12.804  13.253  37.294  1.00  0.470          C  
ATOM  12200  C   ILE A 793      14.104  12.452  37.444  1.00  0.480          C  
ATOM  12201  O   ILE A 793      14.846  12.243  36.476  1.00  0.460          O  
ATOM  12202  CB  ILE A 793      12.974  14.741  37.675  1.00  0.670          C  
ATOM  12203  CG1 ILE A 793      11.656  15.494  37.332  1.00  0.670          C  
ATOM  12204  CG2 ILE A 793      14.158  15.345  36.964  1.00  0.670          C  
ATOM  12205  CD1 ILE A 793      11.561  16.901  37.858  1.00  0.670          C  
ATOM  12206  H   ILE A 793      11.816  12.828  39.108  1.00  0.590          H  
ATOM  12207  HA  ILE A 793      12.500  13.205  36.247  1.00  0.560          H  
ATOM  12208  HB  ILE A 793      13.136  14.819  38.745  1.00  0.800          H  
ATOM  12209 1HG1 ILE A 793      11.558  15.524  36.253  1.00  0.800          H  
ATOM  12210 2HG1 ILE A 793      10.815  14.932  37.734  1.00  0.800          H  
ATOM  12211 1HG2 ILE A 793      14.286  16.380  37.252  1.00  0.800          H  
ATOM  12212 2HG2 ILE A 793      15.043  14.795  37.241  1.00  0.800          H  
ATOM  12213 3HG2 ILE A 793      14.013  15.284  35.889  1.00  0.800          H  
ATOM  12214 1HD1 ILE A 793      10.622  17.314  37.561  1.00  0.800          H  
ATOM  12215 2HD1 ILE A 793      11.613  16.887  38.925  1.00  0.800          H  
ATOM  12216 3HD1 ILE A 793      12.357  17.521  37.461  1.00  0.800          H  
ATOM  12217  N   LEU A 794      14.412  12.070  38.683  1.00  0.510          N  
ATOM  12218  CA  LEU A 794      15.618  11.324  39.006  1.00  0.530          C  
ATOM  12219  C   LEU A 794      15.413   9.830  38.635  1.00  0.520          C  
ATOM  12220  O   LEU A 794      14.278   9.363  38.579  1.00  0.520          O  
ATOM  12221  CB  LEU A 794      15.935  11.495  40.511  1.00  0.730          C  
ATOM  12222  CG  LEU A 794      16.213  12.975  41.025  1.00  0.730          C  
ATOM  12223  CD1 LEU A 794      16.433  12.953  42.546  1.00  0.730          C  
ATOM  12224  CD2 LEU A 794      17.419  13.592  40.304  1.00  0.730          C  
ATOM  12225  H   LEU A 794      13.778  12.325  39.440  1.00  0.610          H  
ATOM  12226  HA  LEU A 794      16.418  11.744  38.422  1.00  0.640          H  
ATOM  12227 1HB  LEU A 794      15.070  11.129  41.069  1.00  0.880          H  
ATOM  12228 2HB  LEU A 794      16.784  10.882  40.780  1.00  0.880          H  
ATOM  12229  HG  LEU A 794      15.339  13.589  40.827  1.00  0.880          H  
ATOM  12230 1HD1 LEU A 794      16.595  13.971  42.905  1.00  0.880          H  
ATOM  12231 2HD1 LEU A 794      15.549  12.536  43.032  1.00  0.880          H  
ATOM  12232 3HD1 LEU A 794      17.302  12.341  42.782  1.00  0.880          H  
ATOM  12233 1HD2 LEU A 794      17.578  14.609  40.669  1.00  0.880          H  
ATOM  12234 2HD2 LEU A 794      18.304  13.008  40.485  1.00  0.880          H  
ATOM  12235 3HD2 LEU A 794      17.222  13.626  39.252  1.00  0.880          H  
ATOM  12236  N   PRO A 795      16.481   9.064  38.332  1.00  0.520          N  
ATOM  12237  CA  PRO A 795      16.466   7.637  37.995  1.00  0.520          C  
ATOM  12238  C   PRO A 795      15.766   6.736  38.992  1.00  0.550          C  
ATOM  12239  O   PRO A 795      15.914   6.922  40.200  1.00  0.580          O  
ATOM  12240  CB  PRO A 795      17.953   7.294  37.992  1.00  0.780          C  
ATOM  12241  CG  PRO A 795      18.635   8.564  37.617  1.00  0.780          C  
ATOM  12242  CD  PRO A 795      17.837   9.662  38.263  1.00  0.780          C  
ATOM  12243  HA  PRO A 795      16.051   7.505  36.989  1.00  0.620          H  
ATOM  12244 1HB  PRO A 795      18.251   6.937  38.990  1.00  0.940          H  
ATOM  12245 2HB  PRO A 795      18.145   6.469  37.296  1.00  0.940          H  
ATOM  12246 1HG  PRO A 795      19.668   8.535  37.967  1.00  0.940          H  
ATOM  12247 2HG  PRO A 795      18.674   8.649  36.511  1.00  0.940          H  
ATOM  12248 1HD  PRO A 795      18.228   9.887  39.255  1.00  0.940          H  
ATOM  12249 2HD  PRO A 795      17.888  10.514  37.581  1.00  0.940          H  
ATOM  12250  N   ASP A 796      15.027   5.739  38.480  1.00  0.550          N  
ATOM  12251  CA  ASP A 796      14.320   4.768  39.308  1.00  0.590          C  
ATOM  12252  C   ASP A 796      15.218   3.545  39.624  1.00  0.600          C  
ATOM  12253  O   ASP A 796      15.443   2.707  38.747  1.00  0.590          O  
ATOM  12254  CB  ASP A 796      13.044   4.305  38.599  1.00  0.810          C  
ATOM  12255  CG  ASP A 796      12.193   3.328  39.420  1.00  0.810          C  
ATOM  12256  OD1 ASP A 796      12.710   2.701  40.359  1.00  0.810          O  
ATOM  12257  OD2 ASP A 796      11.022   3.221  39.123  1.00  0.810          O  
ATOM  12258  H   ASP A 796      14.937   5.653  37.460  1.00  0.660          H  
ATOM  12259  HA  ASP A 796      14.014   5.286  40.208  1.00  0.710          H  
ATOM  12260 1HB  ASP A 796      12.437   5.166  38.354  1.00  0.970          H  
ATOM  12261 2HB  ASP A 796      13.314   3.825  37.649  1.00  0.970          H  
ATOM  12262  N   PRO A 797      15.723   3.391  40.868  1.00  0.650          N  
ATOM  12263  CA  PRO A 797      16.685   2.385  41.290  1.00  0.670          C  
ATOM  12264  C   PRO A 797      16.145   0.960  41.269  1.00  0.700          C  
ATOM  12265  O   PRO A 797      16.911   0.010  41.427  1.00  0.730          O  
ATOM  12266  CB  PRO A 797      17.024   2.813  42.723  1.00  1.010          C  
ATOM  12267  CG  PRO A 797      15.796   3.545  43.208  1.00  1.010          C  
ATOM  12268  CD  PRO A 797      15.237   4.243  41.987  1.00  1.010          C  
ATOM  12269  HA  PRO A 797      17.572   2.458  40.642  1.00  0.800          H  
ATOM  12270 1HB  PRO A 797      17.258   1.926  43.332  1.00  1.210          H  
ATOM  12271 2HB  PRO A 797      17.922   3.447  42.723  1.00  1.210          H  
ATOM  12272 1HG  PRO A 797      15.083   2.836  43.656  1.00  1.210          H  
ATOM  12273 2HG  PRO A 797      16.074   4.255  44.002  1.00  1.210          H  
ATOM  12274 1HD  PRO A 797      14.135   4.212  42.059  1.00  1.210          H  
ATOM  12275 2HD  PRO A 797      15.633   5.264  41.920  1.00  1.210          H  
ATOM  12276  N   SER A 798      14.823   0.803  41.164  1.00  0.710          N  
ATOM  12277  CA  SER A 798      14.236  -0.529  41.202  1.00  0.740          C  
ATOM  12278  C   SER A 798      14.261  -1.223  39.845  1.00  0.700          C  
ATOM  12279  O   SER A 798      13.925  -2.407  39.743  1.00  0.740          O  
ATOM  12280  CB  SER A 798      12.803  -0.471  41.707  1.00  1.020          C  
ATOM  12281  OG  SER A 798      11.945   0.118  40.767  1.00  1.020          O  
ATOM  12282  H   SER A 798      14.192   1.602  41.005  1.00  0.850          H  
ATOM  12283  HA  SER A 798      14.818  -1.133  41.899  1.00  0.890          H  
ATOM  12284 1HB  SER A 798      12.462  -1.481  41.928  1.00  1.230          H  
ATOM  12285 2HB  SER A 798      12.770   0.096  42.635  1.00  1.230          H  
ATOM  12286  HG  SER A 798      12.132   1.083  40.769  1.00  1.230          H  
ATOM  12287  N   LYS A 799      14.628  -0.498  38.791  1.00  0.640          N  
ATOM  12288  CA  LYS A 799      14.590  -1.089  37.466  1.00  0.610          C  
ATOM  12289  C   LYS A 799      15.986  -1.460  36.951  1.00  0.600          C  
ATOM  12290  O   LYS A 799      16.980  -0.956  37.465  1.00  0.620          O  
ATOM  12291  CB  LYS A 799      13.887  -0.132  36.515  1.00  0.870          C  
ATOM  12292  CG  LYS A 799      12.434   0.077  36.886  1.00  0.870          C  
ATOM  12293  CD  LYS A 799      11.726   0.949  35.891  1.00  0.870          C  
ATOM  12294  CE  LYS A 799      10.284   1.174  36.294  1.00  0.870          C  
ATOM  12295  NZ  LYS A 799       9.578   2.007  35.306  1.00  0.870          N  
ATOM  12296  H   LYS A 799      14.928   0.479  38.913  1.00  0.770          H  
ATOM  12297  HA  LYS A 799      13.977  -1.976  37.539  1.00  0.730          H  
ATOM  12298 1HB  LYS A 799      14.390   0.845  36.553  1.00  1.040          H  
ATOM  12299 2HB  LYS A 799      13.947  -0.487  35.493  1.00  1.040          H  
ATOM  12300 1HG  LYS A 799      11.932  -0.889  36.949  1.00  1.040          H  
ATOM  12301 2HG  LYS A 799      12.380   0.554  37.869  1.00  1.040          H  
ATOM  12302 1HD  LYS A 799      12.225   1.921  35.836  1.00  1.040          H  
ATOM  12303 2HD  LYS A 799      11.752   0.494  34.902  1.00  1.040          H  
ATOM  12304 1HE  LYS A 799       9.776   0.218  36.382  1.00  1.040          H  
ATOM  12305 2HE  LYS A 799      10.262   1.678  37.260  1.00  1.040          H  
ATOM  12306 1HZ  LYS A 799       8.634   2.159  35.586  1.00  1.040          H  
ATOM  12307 2HZ  LYS A 799      10.054   2.916  35.202  1.00  1.040          H  
ATOM  12308 3HZ  LYS A 799       9.592   1.569  34.399  1.00  1.040          H  
ATOM  12309  N   PRO A 800      16.101  -2.436  36.011  1.00  0.620          N  
ATOM  12310  CA  PRO A 800      17.325  -2.785  35.284  1.00  0.630          C  
ATOM  12311  C   PRO A 800      17.986  -1.583  34.601  1.00  0.610          C  
ATOM  12312  O   PRO A 800      19.212  -1.531  34.489  1.00  0.660          O  
ATOM  12313  CB  PRO A 800      16.794  -3.777  34.236  1.00  0.950          C  
ATOM  12314  CG  PRO A 800      15.614  -4.438  34.910  1.00  0.950          C  
ATOM  12315  CD  PRO A 800      14.951  -3.333  35.709  1.00  0.950          C  
ATOM  12316  HA  PRO A 800      18.025  -3.270  35.970  1.00  0.760          H  
ATOM  12317 1HB  PRO A 800      16.529  -3.248  33.311  1.00  1.130          H  
ATOM  12318 2HB  PRO A 800      17.591  -4.495  33.975  1.00  1.130          H  
ATOM  12319 1HG  PRO A 800      14.940  -4.874  34.151  1.00  1.130          H  
ATOM  12320 2HG  PRO A 800      15.957  -5.270  35.542  1.00  1.130          H  
ATOM  12321 1HD  PRO A 800      14.182  -2.822  35.115  1.00  1.130          H  
ATOM  12322 2HD  PRO A 800      14.546  -3.799  36.622  1.00  1.130          H  
ATOM  12323  N   SER A 801      17.164  -0.637  34.149  1.00  0.560          N  
ATOM  12324  CA  SER A 801      17.590   0.588  33.501  1.00  0.570          C  
ATOM  12325  C   SER A 801      17.884   1.684  34.510  1.00  0.580          C  
ATOM  12326  O   SER A 801      17.416   1.647  35.645  1.00  0.770          O  
ATOM  12327  CB  SER A 801      16.497   1.041  32.560  1.00  0.790          C  
ATOM  12328  OG  SER A 801      15.326   1.343  33.284  1.00  0.790          O  
ATOM  12329  H   SER A 801      16.163  -0.748  34.218  1.00  0.670          H  
ATOM  12330  HA  SER A 801      18.501   0.387  32.934  1.00  0.680          H  
ATOM  12331 1HB  SER A 801      16.833   1.926  32.015  1.00  0.950          H  
ATOM  12332 2HB  SER A 801      16.294   0.264  31.828  1.00  0.950          H  
ATOM  12333  HG  SER A 801      14.714   1.756  32.668  1.00  0.950          H  
ATOM  12334  N   LYS A 802      18.587   2.722  34.077  1.00  0.560          N  
ATOM  12335  CA  LYS A 802      18.846   3.865  34.944  1.00  0.590          C  
ATOM  12336  C   LYS A 802      17.984   5.075  34.590  1.00  0.510          C  
ATOM  12337  O   LYS A 802      18.381   6.207  34.854  1.00  0.520          O  
ATOM  12338  CB  LYS A 802      20.330   4.232  34.909  1.00  0.810          C  
ATOM  12339  CG  LYS A 802      21.274   3.091  35.352  1.00  0.810          C  
ATOM  12340  CD  LYS A 802      21.058   2.666  36.821  1.00  0.810          C  
ATOM  12341  CE  LYS A 802      22.066   1.607  37.246  1.00  0.810          C  
ATOM  12342  NZ  LYS A 802      21.826   1.134  38.645  1.00  0.810          N  
ATOM  12343  H   LYS A 802      19.009   2.689  33.137  1.00  0.670          H  
ATOM  12344  HA  LYS A 802      18.578   3.591  35.962  1.00  0.710          H  
ATOM  12345 1HB  LYS A 802      20.607   4.506  33.889  1.00  0.980          H  
ATOM  12346 2HB  LYS A 802      20.512   5.097  35.544  1.00  0.980          H  
ATOM  12347 1HG  LYS A 802      21.106   2.226  34.703  1.00  0.980          H  
ATOM  12348 2HG  LYS A 802      22.304   3.419  35.222  1.00  0.980          H  
ATOM  12349 1HD  LYS A 802      21.138   3.534  37.475  1.00  0.980          H  
ATOM  12350 2HD  LYS A 802      20.065   2.228  36.938  1.00  0.980          H  
ATOM  12351 1HE  LYS A 802      21.993   0.757  36.569  1.00  0.980          H  
ATOM  12352 2HE  LYS A 802      23.071   2.025  37.183  1.00  0.980          H  
ATOM  12353 1HZ  LYS A 802      22.513   0.433  38.887  1.00  0.980          H  
ATOM  12354 2HZ  LYS A 802      21.902   1.912  39.286  1.00  0.980          H  
ATOM  12355 3HZ  LYS A 802      20.894   0.730  38.710  1.00  0.980          H  
ATOM  12356  N   ARG A 803      16.859   4.835  33.917  1.00  0.530          N  
ATOM  12357  CA  ARG A 803      15.920   5.886  33.530  1.00  0.480          C  
ATOM  12358  C   ARG A 803      14.994   6.318  34.672  1.00  0.490          C  
ATOM  12359  O   ARG A 803      14.682   5.530  35.575  1.00  0.520          O  
ATOM  12360  CB  ARG A 803      15.052   5.436  32.359  1.00  0.690          C  
ATOM  12361  CG  ARG A 803      15.754   5.279  31.009  1.00  0.690          C  
ATOM  12362  CD  ARG A 803      14.741   5.080  29.903  1.00  0.690          C  
ATOM  12363  NE  ARG A 803      14.004   3.822  30.023  1.00  0.690          N  
ATOM  12364  CZ  ARG A 803      14.359   2.640  29.457  1.00  0.690          C  
ATOM  12365  NH1 ARG A 803      15.441   2.546  28.707  1.00  0.690          N  
ATOM  12366  NH2 ARG A 803      13.603   1.573  29.667  1.00  0.690          N  
ATOM  12367  H   ARG A 803      16.627   3.872  33.709  1.00  0.640          H  
ATOM  12368  HA  ARG A 803      16.495   6.757  33.213  1.00  0.580          H  
ATOM  12369 1HB  ARG A 803      14.623   4.464  32.602  1.00  0.830          H  
ATOM  12370 2HB  ARG A 803      14.217   6.110  32.236  1.00  0.830          H  
ATOM  12371 1HG  ARG A 803      16.328   6.184  30.794  1.00  0.830          H  
ATOM  12372 2HG  ARG A 803      16.423   4.420  31.039  1.00  0.830          H  
ATOM  12373 1HD  ARG A 803      14.012   5.880  29.942  1.00  0.830          H  
ATOM  12374 2HD  ARG A 803      15.239   5.107  28.940  1.00  0.830          H  
ATOM  12375  HE  ARG A 803      13.146   3.827  30.618  1.00  0.830          H  
ATOM  12376 1HH1 ARG A 803      16.017   3.356  28.552  1.00  0.830          H  
ATOM  12377 2HH1 ARG A 803      15.700   1.661  28.291  1.00  0.830          H  
ATOM  12378 1HH2 ARG A 803      12.770   1.657  30.251  1.00  0.830          H  
ATOM  12379 2HH2 ARG A 803      13.847   0.685  29.258  1.00  0.830          H  
ATOM  12380  N   SER A 804      14.546   7.572  34.610  1.00  0.470          N  
ATOM  12381  CA  SER A 804      13.541   8.129  35.519  1.00  0.480          C  
ATOM  12382  C   SER A 804      12.157   7.688  35.031  1.00  0.470          C  
ATOM  12383  O   SER A 804      12.057   7.211  33.898  1.00  0.450          O  
ATOM  12384  CB  SER A 804      13.596   9.631  35.456  1.00  0.670          C  
ATOM  12385  OG  SER A 804      13.095  10.085  34.222  1.00  0.670          O  
ATOM  12386  H   SER A 804      14.913   8.180  33.862  1.00  0.560          H  
ATOM  12387  HA  SER A 804      13.739   7.780  36.527  1.00  0.580          H  
ATOM  12388 1HB  SER A 804      13.039  10.073  36.265  1.00  0.800          H  
ATOM  12389 2HB  SER A 804      14.631   9.941  35.559  1.00  0.800          H  
ATOM  12390  HG  SER A 804      13.203  11.067  34.201  1.00  0.800          H  
ATOM  12391  N   PRO A 805      11.083   7.751  35.851  1.00  0.480          N  
ATOM  12392  CA  PRO A 805       9.694   7.533  35.440  1.00  0.480          C  
ATOM  12393  C   PRO A 805       9.282   8.348  34.198  1.00  0.450          C  
ATOM  12394  O   PRO A 805       8.671   7.799  33.273  1.00  0.440          O  
ATOM  12395  CB  PRO A 805       8.933   7.941  36.702  1.00  0.720          C  
ATOM  12396  CG  PRO A 805       9.890   7.575  37.833  1.00  0.720          C  
ATOM  12397  CD  PRO A 805      11.256   7.969  37.308  1.00  0.720          C  
ATOM  12398  HA  PRO A 805       9.560   6.460  35.242  1.00  0.580          H  
ATOM  12399 1HB  PRO A 805       8.702   9.019  36.677  1.00  0.860          H  
ATOM  12400 2HB  PRO A 805       7.971   7.411  36.762  1.00  0.860          H  
ATOM  12401 1HG  PRO A 805       9.620   8.086  38.770  1.00  0.860          H  
ATOM  12402 2HG  PRO A 805       9.824   6.496  38.047  1.00  0.860          H  
ATOM  12403 1HD  PRO A 805      11.470   9.017  37.540  1.00  0.860          H  
ATOM  12404 2HD  PRO A 805      12.006   7.308  37.738  1.00  0.860          H  
ATOM  12405  N   ILE A 806       9.690   9.630  34.132  1.00  0.430          N  
ATOM  12406  CA  ILE A 806       9.399  10.436  32.945  1.00  0.410          C  
ATOM  12407  C   ILE A 806      10.128   9.870  31.743  1.00  0.380          C  
ATOM  12408  O   ILE A 806       9.547   9.797  30.657  1.00  0.370          O  
ATOM  12409  CB  ILE A 806       9.690  11.938  33.149  1.00  0.580          C  
ATOM  12410  CG1 ILE A 806       8.658  12.511  34.149  1.00  0.580          C  
ATOM  12411  CG2 ILE A 806       9.679  12.698  31.779  1.00  0.580          C  
ATOM  12412  CD1 ILE A 806       8.972  13.889  34.693  1.00  0.580          C  
ATOM  12413  H   ILE A 806      10.146  10.093  34.928  1.00  0.520          H  
ATOM  12414  HA  ILE A 806       8.336  10.358  32.740  1.00  0.490          H  
ATOM  12415  HB  ILE A 806      10.646  12.041  33.620  1.00  0.700          H  
ATOM  12416 1HG1 ILE A 806       7.700  12.559  33.653  1.00  0.700          H  
ATOM  12417 2HG1 ILE A 806       8.582  11.825  34.991  1.00  0.700          H  
ATOM  12418 1HG2 ILE A 806       9.893  13.748  31.934  1.00  0.700          H  
ATOM  12419 2HG2 ILE A 806      10.439  12.286  31.118  1.00  0.700          H  
ATOM  12420 3HG2 ILE A 806       8.702  12.594  31.311  1.00  0.700          H  
ATOM  12421 1HD1 ILE A 806       8.187  14.177  35.383  1.00  0.700          H  
ATOM  12422 2HD1 ILE A 806       9.928  13.859  35.220  1.00  0.700          H  
ATOM  12423 3HD1 ILE A 806       9.021  14.612  33.890  1.00  0.700          H  
ATOM  12424  N   GLU A 807      11.407   9.528  31.895  1.00  0.390          N  
ATOM  12425  CA  GLU A 807      12.127   8.960  30.771  1.00  0.370          C  
ATOM  12426  C   GLU A 807      11.476   7.660  30.312  1.00  0.380          C  
ATOM  12427  O   GLU A 807      11.320   7.454  29.109  1.00  0.370          O  
ATOM  12428  CB  GLU A 807      13.597   8.757  31.102  1.00  0.530          C  
ATOM  12429  CG  GLU A 807      14.389  10.022  31.171  1.00  0.530          C  
ATOM  12430  CD  GLU A 807      15.771   9.818  31.653  1.00  0.530          C  
ATOM  12431  OE1 GLU A 807      15.963   9.054  32.577  1.00  0.530          O  
ATOM  12432  OE2 GLU A 807      16.667  10.421  31.086  1.00  0.530          O  
ATOM  12433  H   GLU A 807      11.863   9.659  32.800  1.00  0.470          H  
ATOM  12434  HA  GLU A 807      12.077   9.656  29.950  1.00  0.440          H  
ATOM  12435 1HB  GLU A 807      13.674   8.272  32.055  1.00  0.630          H  
ATOM  12436 2HB  GLU A 807      14.061   8.128  30.355  1.00  0.630          H  
ATOM  12437 1HG  GLU A 807      14.421  10.450  30.172  1.00  0.630          H  
ATOM  12438 2HG  GLU A 807      13.879  10.721  31.816  1.00  0.630          H  
ATOM  12439  N   ASP A 808      10.996   6.804  31.221  1.00  0.410          N  
ATOM  12440  CA  ASP A 808      10.319   5.616  30.707  1.00  0.430          C  
ATOM  12441  C   ASP A 808       9.158   6.004  29.814  1.00  0.410          C  
ATOM  12442  O   ASP A 808       8.999   5.422  28.741  1.00  0.420          O  
ATOM  12443  CB  ASP A 808       9.776   4.715  31.808  1.00  0.590          C  
ATOM  12444  CG  ASP A 808      10.795   3.866  32.501  1.00  0.590          C  
ATOM  12445  OD1 ASP A 808      11.881   3.681  31.987  1.00  0.590          O  
ATOM  12446  OD2 ASP A 808      10.460   3.356  33.557  1.00  0.590          O  
ATOM  12447  H   ASP A 808      11.158   6.953  32.225  1.00  0.490          H  
ATOM  12448  HA  ASP A 808      11.031   5.045  30.114  1.00  0.520          H  
ATOM  12449 1HB  ASP A 808       9.287   5.342  32.558  1.00  0.710          H  
ATOM  12450 2HB  ASP A 808       9.010   4.066  31.387  1.00  0.710          H  
ATOM  12451  N   LEU A 809       8.374   7.014  30.204  1.00  0.400          N  
ATOM  12452  CA  LEU A 809       7.283   7.423  29.331  1.00  0.380          C  
ATOM  12453  C   LEU A 809       7.800   7.950  27.982  1.00  0.360          C  
ATOM  12454  O   LEU A 809       7.239   7.615  26.935  1.00  0.360          O  
ATOM  12455  CB  LEU A 809       6.428   8.525  29.973  1.00  0.540          C  
ATOM  12456  CG  LEU A 809       5.507   8.199  31.178  1.00  0.540          C  
ATOM  12457  CD1 LEU A 809       4.934   9.542  31.755  1.00  0.540          C  
ATOM  12458  CD2 LEU A 809       4.353   7.318  30.715  1.00  0.540          C  
ATOM  12459  H   LEU A 809       8.517   7.438  31.131  1.00  0.480          H  
ATOM  12460  HA  LEU A 809       6.665   6.554  29.134  1.00  0.460          H  
ATOM  12461 1HB  LEU A 809       7.103   9.297  30.304  1.00  0.650          H  
ATOM  12462 2HB  LEU A 809       5.802   8.916  29.203  1.00  0.650          H  
ATOM  12463  HG  LEU A 809       6.081   7.694  31.959  1.00  0.650          H  
ATOM  12464 1HD1 LEU A 809       4.282   9.330  32.603  1.00  0.650          H  
ATOM  12465 2HD1 LEU A 809       5.753  10.178  32.085  1.00  0.650          H  
ATOM  12466 3HD1 LEU A 809       4.358  10.061  30.988  1.00  0.650          H  
ATOM  12467 1HD2 LEU A 809       3.699   7.108  31.561  1.00  0.650          H  
ATOM  12468 2HD2 LEU A 809       3.788   7.841  29.943  1.00  0.650          H  
ATOM  12469 3HD2 LEU A 809       4.730   6.383  30.316  1.00  0.650          H  
ATOM  12470  N   LEU A 810       8.890   8.728  27.988  1.00  0.350          N  
ATOM  12471  CA  LEU A 810       9.408   9.295  26.735  1.00  0.330          C  
ATOM  12472  C   LEU A 810       9.851   8.179  25.772  1.00  0.340          C  
ATOM  12473  O   LEU A 810       9.576   8.227  24.560  1.00  0.340          O  
ATOM  12474  CB  LEU A 810      10.621  10.203  27.044  1.00  0.470          C  
ATOM  12475  CG  LEU A 810      10.347  11.515  27.881  1.00  0.470          C  
ATOM  12476  CD1 LEU A 810      11.677  12.166  28.251  1.00  0.470          C  
ATOM  12477  CD2 LEU A 810       9.486  12.473  27.122  1.00  0.470          C  
ATOM  12478  H   LEU A 810       9.296   8.992  28.894  1.00  0.420          H  
ATOM  12479  HA  LEU A 810       8.614   9.860  26.257  1.00  0.400          H  
ATOM  12480 1HB  LEU A 810      11.359   9.617  27.586  1.00  0.560          H  
ATOM  12481 2HB  LEU A 810      11.067  10.500  26.105  1.00  0.560          H  
ATOM  12482  HG  LEU A 810       9.844  11.251  28.789  1.00  0.560          H  
ATOM  12483 1HD1 LEU A 810      11.487  13.053  28.846  1.00  0.560          H  
ATOM  12484 2HD1 LEU A 810      12.286  11.489  28.816  1.00  0.560          H  
ATOM  12485 3HD1 LEU A 810      12.217  12.436  27.369  1.00  0.560          H  
ATOM  12486 1HD2 LEU A 810       9.305  13.353  27.732  1.00  0.560          H  
ATOM  12487 2HD2 LEU A 810       9.966  12.761  26.221  1.00  0.560          H  
ATOM  12488 3HD2 LEU A 810       8.552  12.015  26.887  1.00  0.560          H  
ATOM  12489  N   PHE A 811      10.502   7.161  26.336  1.00  0.340          N  
ATOM  12490  CA  PHE A 811      10.989   6.003  25.597  1.00  0.350          C  
ATOM  12491  C   PHE A 811       9.859   5.097  25.141  1.00  0.370          C  
ATOM  12492  O   PHE A 811       9.946   4.502  24.068  1.00  0.480          O  
ATOM  12493  CB  PHE A 811      12.036   5.253  26.424  1.00  0.490          C  
ATOM  12494  CG  PHE A 811      13.420   5.888  26.338  1.00  0.490          C  
ATOM  12495  CD1 PHE A 811      13.786   6.974  27.108  1.00  0.490          C  
ATOM  12496  CD2 PHE A 811      14.367   5.374  25.476  1.00  0.490          C  
ATOM  12497  CE1 PHE A 811      15.020   7.524  27.014  1.00  0.490          C  
ATOM  12498  CE2 PHE A 811      15.616   5.937  25.376  1.00  0.490          C  
ATOM  12499  CZ  PHE A 811      15.943   7.018  26.147  1.00  0.490          C  
ATOM  12500  H   PHE A 811      10.702   7.226  27.340  1.00  0.410          H  
ATOM  12501  HA  PHE A 811      11.482   6.362  24.702  1.00  0.420          H  
ATOM  12502 1HB  PHE A 811      11.725   5.240  27.475  1.00  0.580          H  
ATOM  12503 2HB  PHE A 811      12.102   4.223  26.085  1.00  0.580          H  
ATOM  12504  HD1 PHE A 811      13.097   7.412  27.786  1.00  0.580          H  
ATOM  12505  HD2 PHE A 811      14.117   4.512  24.855  1.00  0.580          H  
ATOM  12506  HE1 PHE A 811      15.259   8.381  27.635  1.00  0.580          H  
ATOM  12507  HE2 PHE A 811      16.347   5.521  24.677  1.00  0.580          H  
ATOM  12508  HZ  PHE A 811      16.934   7.472  26.071  1.00  0.580          H  
ATOM  12509  N   ASN A 812       8.803   4.991  25.941  1.00  0.370          N  
ATOM  12510  CA  ASN A 812       7.653   4.187  25.581  1.00  0.380          C  
ATOM  12511  C   ASN A 812       6.829   4.818  24.447  1.00  0.390          C  
ATOM  12512  O   ASN A 812       6.176   4.094  23.692  1.00  0.560          O  
ATOM  12513  CB  ASN A 812       6.779   3.947  26.796  1.00  0.530          C  
ATOM  12514  CG  ASN A 812       7.405   2.987  27.783  1.00  0.530          C  
ATOM  12515  OD1 ASN A 812       8.269   2.170  27.438  1.00  0.530          O  
ATOM  12516  ND2 ASN A 812       6.983   3.073  29.018  1.00  0.530          N  
ATOM  12517  H   ASN A 812       8.823   5.443  26.859  1.00  0.440          H  
ATOM  12518  HA  ASN A 812       8.013   3.225  25.216  1.00  0.460          H  
ATOM  12519 1HB  ASN A 812       6.599   4.898  27.295  1.00  0.630          H  
ATOM  12520 2HB  ASN A 812       5.814   3.555  26.479  1.00  0.630          H  
ATOM  12521 1HD2 ASN A 812       7.363   2.467  29.715  1.00  0.630          H  
ATOM  12522 2HD2 ASN A 812       6.284   3.741  29.263  1.00  0.630          H  
ATOM  12523  N   LYS A 813       6.841   6.161  24.320  1.00  0.360          N  
ATOM  12524  CA  LYS A 813       6.054   6.799  23.263  1.00  0.360          C  
ATOM  12525  C   LYS A 813       6.721   6.807  21.880  1.00  0.380          C  
ATOM  12526  O   LYS A 813       6.020   6.688  20.874  1.00  0.590          O  
ATOM  12527  CB  LYS A 813       5.671   8.240  23.619  1.00  0.500          C  
ATOM  12528  CG  LYS A 813       4.724   8.425  24.823  1.00  0.500          C  
ATOM  12529  CD  LYS A 813       3.435   7.608  24.706  1.00  0.500          C  
ATOM  12530  CE  LYS A 813       2.426   8.058  25.737  1.00  0.500          C  
ATOM  12531  NZ  LYS A 813       1.257   7.137  25.859  1.00  0.500          N  
ATOM  12532  H   LYS A 813       7.345   6.731  25.006  1.00  0.430          H  
ATOM  12533  HA  LYS A 813       5.137   6.228  23.150  1.00  0.430          H  
ATOM  12534 1HB  LYS A 813       6.584   8.795  23.849  1.00  0.600          H  
ATOM  12535 2HB  LYS A 813       5.212   8.720  22.754  1.00  0.600          H  
ATOM  12536 1HG  LYS A 813       5.229   8.124  25.726  1.00  0.600          H  
ATOM  12537 2HG  LYS A 813       4.463   9.481  24.918  1.00  0.600          H  
ATOM  12538 1HD  LYS A 813       3.015   7.715  23.712  1.00  0.600          H  
ATOM  12539 2HD  LYS A 813       3.651   6.556  24.887  1.00  0.600          H  
ATOM  12540 1HE  LYS A 813       2.907   8.159  26.709  1.00  0.600          H  
ATOM  12541 2HE  LYS A 813       2.051   9.033  25.424  1.00  0.600          H  
ATOM  12542 1HZ  LYS A 813       0.616   7.566  26.551  1.00  0.600          H  
ATOM  12543 2HZ  LYS A 813       0.779   7.045  24.983  1.00  0.600          H  
ATOM  12544 3HZ  LYS A 813       1.552   6.230  26.173  1.00  0.600          H  
ATOM  12545  N   VAL A 814       8.044   6.960  21.790  1.00  0.340          N  
ATOM  12546  CA  VAL A 814       8.649   6.953  20.446  1.00  0.320          C  
ATOM  12547  C   VAL A 814       8.876   5.514  19.995  1.00  0.360          C  
ATOM  12548  O   VAL A 814       9.497   4.722  20.701  1.00  0.550          O  
ATOM  12549  CB  VAL A 814       9.963   7.765  20.393  1.00  0.460          C  
ATOM  12550  CG1 VAL A 814      10.648   7.672  18.994  1.00  0.460          C  
ATOM  12551  CG2 VAL A 814       9.643   9.186  20.684  1.00  0.460          C  
ATOM  12552  H   VAL A 814       8.604   7.102  22.639  1.00  0.410          H  
ATOM  12553  HA  VAL A 814       7.951   7.419  19.749  1.00  0.380          H  
ATOM  12554  HB  VAL A 814      10.636   7.385  21.132  1.00  0.550          H  
ATOM  12555 1HG1 VAL A 814      11.564   8.265  18.995  1.00  0.550          H  
ATOM  12556 2HG1 VAL A 814      10.896   6.635  18.762  1.00  0.550          H  
ATOM  12557 3HG1 VAL A 814       9.972   8.058  18.232  1.00  0.550          H  
ATOM  12558 1HG2 VAL A 814      10.560   9.774  20.685  1.00  0.550          H  
ATOM  12559 2HG2 VAL A 814       8.955   9.573  19.930  1.00  0.550          H  
ATOM  12560 3HG2 VAL A 814       9.176   9.223  21.654  1.00  0.550          H  
ATOM  12561  N   THR A 815       8.370   5.180  18.818  1.00  0.300          N  
ATOM  12562  CA  THR A 815       8.484   3.828  18.298  1.00  0.300          C  
ATOM  12563  C   THR A 815       9.628   3.716  17.313  1.00  0.310          C  
ATOM  12564  O   THR A 815       9.677   4.426  16.306  1.00  0.350          O  
ATOM  12565  CB  THR A 815       7.164   3.387  17.624  1.00  0.420          C  
ATOM  12566  OG1 THR A 815       6.114   3.387  18.598  1.00  0.420          O  
ATOM  12567  CG2 THR A 815       7.295   1.983  17.027  1.00  0.420          C  
ATOM  12568  H   THR A 815       7.901   5.897  18.265  1.00  0.360          H  
ATOM  12569  HA  THR A 815       8.685   3.153  19.129  1.00  0.360          H  
ATOM  12570  HB  THR A 815       6.911   4.093  16.834  1.00  0.500          H  
ATOM  12571  HG1 THR A 815       5.960   4.292  18.903  1.00  0.500          H  
ATOM  12572 1HG2 THR A 815       6.350   1.702  16.566  1.00  0.500          H  
ATOM  12573 2HG2 THR A 815       8.080   1.963  16.268  1.00  0.500          H  
ATOM  12574 3HG2 THR A 815       7.539   1.273  17.815  1.00  0.500          H  
ATOM  12575  N   LEU A 816      10.537   2.791  17.580  1.00  0.300          N  
ATOM  12576  CA  LEU A 816      11.680   2.617  16.710  1.00  0.320          C  
ATOM  12577  C   LEU A 816      11.372   1.503  15.736  1.00  0.350          C  
ATOM  12578  O   LEU A 816      10.686   0.545  16.086  1.00  0.360          O  
ATOM  12579  CB  LEU A 816      12.920   2.292  17.543  1.00  0.440          C  
ATOM  12580  CG  LEU A 816      13.266   3.335  18.656  1.00  0.440          C  
ATOM  12581  CD1 LEU A 816      14.502   2.861  19.406  1.00  0.440          C  
ATOM  12582  CD2 LEU A 816      13.463   4.727  18.052  1.00  0.440          C  
ATOM  12583  H   LEU A 816      10.434   2.222  18.410  1.00  0.360          H  
ATOM  12584  HA  LEU A 816      11.845   3.521  16.135  1.00  0.380          H  
ATOM  12585 1HB  LEU A 816      12.773   1.325  18.022  1.00  0.530          H  
ATOM  12586 2HB  LEU A 816      13.779   2.212  16.875  1.00  0.530          H  
ATOM  12587  HG  LEU A 816      12.444   3.383  19.374  1.00  0.530          H  
ATOM  12588 1HD1 LEU A 816      14.737   3.566  20.204  1.00  0.530          H  
ATOM  12589 2HD1 LEU A 816      14.313   1.876  19.837  1.00  0.530          H  
ATOM  12590 3HD1 LEU A 816      15.346   2.799  18.718  1.00  0.530          H  
ATOM  12591 1HD2 LEU A 816      13.688   5.427  18.831  1.00  0.530          H  
ATOM  12592 2HD2 LEU A 816      14.284   4.713  17.332  1.00  0.530          H  
ATOM  12593 3HD2 LEU A 816      12.559   5.043  17.560  1.00  0.530          H  
ATOM  12594  N   ALA A 817      11.913   1.602  14.521  1.00  0.360          N  
ATOM  12595  CA  ALA A 817      11.685   0.581  13.501  1.00  0.390          C  
ATOM  12596  C   ALA A 817      12.161  -0.806  13.929  1.00  0.420          C  
ATOM  12597  O   ALA A 817      11.537  -1.808  13.574  1.00  0.460          O  
ATOM  12598  CB  ALA A 817      12.384   0.976  12.207  1.00  0.530          C  
ATOM  12599  H   ALA A 817      12.468   2.417  14.298  1.00  0.430          H  
ATOM  12600  HA  ALA A 817      10.611   0.525  13.323  1.00  0.470          H  
ATOM  12601 1HB  ALA A 817      12.173   0.228  11.445  1.00  0.640          H  
ATOM  12602 2HB  ALA A 817      12.018   1.949  11.874  1.00  0.640          H  
ATOM  12603 3HB  ALA A 817      13.457   1.029  12.375  1.00  0.640          H  
ATOM  12604  N   ASP A 818      13.272  -0.857  14.662  1.00  0.430          N  
ATOM  12605  CA  ASP A 818      13.855  -2.106  15.126  1.00  0.490          C  
ATOM  12606  C   ASP A 818      14.825  -1.768  16.258  1.00  0.530          C  
ATOM  12607  O   ASP A 818      15.458  -0.714  16.231  1.00  1.120          O  
ATOM  12608  CB  ASP A 818      14.543  -2.833  13.965  1.00  0.660          C  
ATOM  12609  CG  ASP A 818      14.788  -4.329  14.222  1.00  0.660          C  
ATOM  12610  OD1 ASP A 818      13.860  -5.124  14.068  1.00  0.660          O  
ATOM  12611  OD2 ASP A 818      15.892  -4.676  14.543  1.00  0.660          O  
ATOM  12612  H   ASP A 818      13.738   0.002  14.909  1.00  0.520          H  
ATOM  12613  HA  ASP A 818      13.064  -2.742  15.524  1.00  0.590          H  
ATOM  12614 1HB  ASP A 818      13.926  -2.735  13.084  1.00  0.790          H  
ATOM  12615 2HB  ASP A 818      15.497  -2.353  13.750  1.00  0.790          H  
ATOM  12616  N   ALA A 819      14.914  -2.613  17.276  1.00  0.700          N  
ATOM  12617  CA  ALA A 819      15.847  -2.368  18.378  1.00  0.680          C  
ATOM  12618  C   ALA A 819      16.938  -3.431  18.416  1.00  0.650          C  
ATOM  12619  O   ALA A 819      16.702  -4.586  18.080  1.00  0.740          O  
ATOM  12620  CB  ALA A 819      15.099  -2.330  19.698  1.00  0.960          C  
ATOM  12621  H   ALA A 819      14.366  -3.464  17.261  1.00  0.840          H  
ATOM  12622  HA  ALA A 819      16.327  -1.403  18.215  1.00  0.820          H  
ATOM  12623 1HB  ALA A 819      15.799  -2.124  20.507  1.00  1.150          H  
ATOM  12624 2HB  ALA A 819      14.342  -1.546  19.663  1.00  1.150          H  
ATOM  12625 3HB  ALA A 819      14.620  -3.292  19.871  1.00  1.150          H  
ATOM  12626  N   GLY A 820      18.125  -3.042  18.874  1.00  0.580          N  
ATOM  12627  CA  GLY A 820      19.287  -3.933  18.989  1.00  0.610          C  
ATOM  12628  C   GLY A 820      20.280  -3.612  17.870  1.00  0.750          C  
ATOM  12629  O   GLY A 820      20.975  -2.644  18.109  1.00  1.540          O  
ATOM  12630  H   GLY A 820      18.241  -2.073  19.138  1.00  0.700          H  
ATOM  12631 1HA  GLY A 820      19.763  -3.799  19.960  1.00  0.730          H  
ATOM  12632 2HA  GLY A 820      18.969  -4.973  18.918  1.00  0.730          H  
ATOM  12633  N   PHE A 821      19.713  -3.608  16.683  1.00  0.670          N  
ATOM  12634  CA  PHE A 821      20.447  -3.887  15.445  1.00  0.610          C  
ATOM  12635  C   PHE A 821      21.169  -5.221  15.309  1.00  0.590          C  
ATOM  12636  O   PHE A 821      22.262  -5.282  14.743  1.00  0.590          O  
ATOM  12637  CB  PHE A 821      21.429  -2.741  15.145  1.00  0.880          C  
ATOM  12638  CG  PHE A 821      20.766  -1.373  15.184  1.00  0.880          C  
ATOM  12639  CD1 PHE A 821      21.232  -0.390  16.045  1.00  0.880          C  
ATOM  12640  CD2 PHE A 821      19.642  -1.094  14.414  1.00  0.880          C  
ATOM  12641  CE1 PHE A 821      20.614   0.839  16.121  1.00  0.880          C  
ATOM  12642  CE2 PHE A 821      19.018   0.125  14.503  1.00  0.880          C  
ATOM  12643  CZ  PHE A 821      19.508   1.096  15.351  1.00  0.880          C  
ATOM  12644  H   PHE A 821      19.159  -2.774  16.544  1.00  0.800          H  
ATOM  12645  HA  PHE A 821      19.705  -3.877  14.648  1.00  0.730          H  
ATOM  12646 1HB  PHE A 821      22.246  -2.749  15.865  1.00  1.050          H  
ATOM  12647 2HB  PHE A 821      21.866  -2.877  14.156  1.00  1.050          H  
ATOM  12648  HD1 PHE A 821      22.098  -0.609  16.668  1.00  1.050          H  
ATOM  12649  HD2 PHE A 821      19.245  -1.848  13.737  1.00  1.050          H  
ATOM  12650  HE1 PHE A 821      20.994   1.600  16.797  1.00  1.050          H  
ATOM  12651  HE2 PHE A 821      18.135   0.329  13.896  1.00  1.050          H  
ATOM  12652  HZ  PHE A 821      19.012   2.064  15.412  1.00  1.050          H  
ATOM  12653  N   ILE A 822      20.567  -6.291  15.808  1.00  0.590          N  
ATOM  12654  CA  ILE A 822      21.152  -7.603  15.639  1.00  0.550          C  
ATOM  12655  C   ILE A 822      20.161  -8.546  14.968  1.00  0.520          C  
ATOM  12656  O   ILE A 822      19.127  -8.868  15.553  1.00  0.590          O  
ATOM  12657  CB  ILE A 822      21.569  -8.193  17.002  1.00  0.790          C  
ATOM  12658  CG1 ILE A 822      22.598  -7.238  17.687  1.00  0.790          C  
ATOM  12659  CG2 ILE A 822      22.149  -9.621  16.796  1.00  0.790          C  
ATOM  12660  CD1 ILE A 822      22.923  -7.571  19.124  1.00  0.790          C  
ATOM  12661  H   ILE A 822      19.669  -6.201  16.274  1.00  0.710          H  
ATOM  12662  HA  ILE A 822      22.031  -7.524  15.001  1.00  0.660          H  
ATOM  12663  HB  ILE A 822      20.697  -8.252  17.651  1.00  0.940          H  
ATOM  12664 1HG1 ILE A 822      23.520  -7.246  17.107  1.00  0.940          H  
ATOM  12665 2HG1 ILE A 822      22.201  -6.231  17.683  1.00  0.940          H  
ATOM  12666 1HG2 ILE A 822      22.432 -10.051  17.749  1.00  0.940          H  
ATOM  12667 2HG2 ILE A 822      21.401 -10.266  16.335  1.00  0.940          H  
ATOM  12668 3HG2 ILE A 822      23.026  -9.564  16.150  1.00  0.940          H  
ATOM  12669 1HD1 ILE A 822      23.637  -6.841  19.507  1.00  0.940          H  
ATOM  12670 2HD1 ILE A 822      22.012  -7.534  19.722  1.00  0.940          H  
ATOM  12671 3HD1 ILE A 822      23.360  -8.559  19.196  1.00  0.940          H  
ATOM  12672  N   LYS A 823      20.504  -9.009  13.768  1.00  0.470          N  
ATOM  12673  CA  LYS A 823      19.695  -9.967  13.009  1.00  0.480          C  
ATOM  12674  C   LYS A 823      20.637 -10.900  12.294  1.00  0.490          C  
ATOM  12675  O   LYS A 823      21.574 -10.438  11.627  1.00  0.550          O  
ATOM  12676  CB  LYS A 823      18.784  -9.308  11.969  1.00  0.670          C  
ATOM  12677  CG  LYS A 823      17.713  -8.447  12.529  1.00  0.670          C  
ATOM  12678  CD  LYS A 823      16.742  -7.987  11.458  1.00  0.670          C  
ATOM  12679  CE  LYS A 823      15.763  -6.993  12.041  1.00  0.670          C  
ATOM  12680  NZ  LYS A 823      14.822  -7.579  13.042  1.00  0.670          N  
ATOM  12681  H   LYS A 823      21.372  -8.678  13.369  1.00  0.560          H  
ATOM  12682  HA  LYS A 823      19.091 -10.563  13.697  1.00  0.580          H  
ATOM  12683 1HB  LYS A 823      19.383  -8.697  11.297  1.00  0.800          H  
ATOM  12684 2HB  LYS A 823      18.308 -10.086  11.363  1.00  0.800          H  
ATOM  12685 1HG  LYS A 823      17.183  -9.003  13.300  1.00  0.800          H  
ATOM  12686 2HG  LYS A 823      18.165  -7.568  12.990  1.00  0.800          H  
ATOM  12687 1HD  LYS A 823      17.280  -7.512  10.637  1.00  0.800          H  
ATOM  12688 2HD  LYS A 823      16.186  -8.839  11.057  1.00  0.800          H  
ATOM  12689 1HE  LYS A 823      16.340  -6.211  12.525  1.00  0.800          H  
ATOM  12690 2HE  LYS A 823      15.180  -6.568  11.259  1.00  0.800          H  
ATOM  12691 1HZ  LYS A 823      14.233  -6.799  13.392  1.00  0.800          H  
ATOM  12692 2HZ  LYS A 823      14.243  -8.287  12.604  1.00  0.800          H  
ATOM  12693 3HZ  LYS A 823      15.325  -7.970  13.813  1.00  0.800          H  
ATOM  12694  N   GLN A 824      20.386 -12.195  12.395  1.00  0.470          N  
ATOM  12695  CA  GLN A 824      21.245 -13.174  11.757  1.00  0.480          C  
ATOM  12696  C   GLN A 824      20.682 -13.579  10.420  1.00  0.480          C  
ATOM  12697  O   GLN A 824      19.491 -13.446  10.173  1.00  0.480          O  
ATOM  12698  CB  GLN A 824      21.409 -14.405  12.648  1.00  0.670          C  
ATOM  12699  CG  GLN A 824      21.969 -14.087  14.008  1.00  0.670          C  
ATOM  12700  CD  GLN A 824      23.306 -13.446  13.906  1.00  0.670          C  
ATOM  12701  OE1 GLN A 824      24.208 -13.975  13.253  1.00  0.670          O  
ATOM  12702  NE2 GLN A 824      23.454 -12.295  14.539  1.00  0.670          N  
ATOM  12703  H   GLN A 824      19.583 -12.538  12.950  1.00  0.560          H  
ATOM  12704  HA  GLN A 824      22.225 -12.728  11.586  1.00  0.580          H  
ATOM  12705 1HB  GLN A 824      20.436 -14.882  12.790  1.00  0.800          H  
ATOM  12706 2HB  GLN A 824      22.064 -15.126  12.167  1.00  0.800          H  
ATOM  12707 1HG  GLN A 824      21.290 -13.403  14.519  1.00  0.800          H  
ATOM  12708 2HG  GLN A 824      22.069 -15.010  14.578  1.00  0.800          H  
ATOM  12709 1HE2 GLN A 824      24.331 -11.812  14.503  1.00  0.800          H  
ATOM  12710 2HE2 GLN A 824      22.689 -11.912  15.055  1.00  0.800          H  
ATOM  12711  N   TYR A 825      21.513 -14.123   9.546  1.00  0.500          N  
ATOM  12712  CA  TYR A 825      20.998 -14.592   8.261  1.00  0.510          C  
ATOM  12713  C   TYR A 825      19.807 -15.520   8.470  1.00  0.510          C  
ATOM  12714  O   TYR A 825      18.756 -15.353   7.855  1.00  0.500          O  
ATOM  12715  CB  TYR A 825      22.086 -15.304   7.463  1.00  0.710          C  
ATOM  12716  CG  TYR A 825      21.599 -15.884   6.151  1.00  0.710          C  
ATOM  12717  CD1 TYR A 825      21.429 -15.058   5.051  1.00  0.710          C  
ATOM  12718  CD2 TYR A 825      21.340 -17.245   6.043  1.00  0.710          C  
ATOM  12719  CE1 TYR A 825      21.003 -15.588   3.855  1.00  0.710          C  
ATOM  12720  CE2 TYR A 825      20.919 -17.767   4.843  1.00  0.710          C  
ATOM  12721  CZ  TYR A 825      20.751 -16.942   3.752  1.00  0.710          C  
ATOM  12722  OH  TYR A 825      20.339 -17.460   2.546  1.00  0.710          O  
ATOM  12723  H   TYR A 825      22.497 -14.206   9.767  1.00  0.600          H  
ATOM  12724  HA  TYR A 825      20.651 -13.730   7.690  1.00  0.610          H  
ATOM  12725 1HB  TYR A 825      22.894 -14.606   7.246  1.00  0.850          H  
ATOM  12726 2HB  TYR A 825      22.505 -16.114   8.057  1.00  0.850          H  
ATOM  12727  HD1 TYR A 825      21.635 -13.991   5.130  1.00  0.850          H  
ATOM  12728  HD2 TYR A 825      21.474 -17.900   6.903  1.00  0.850          H  
ATOM  12729  HE1 TYR A 825      20.873 -14.947   2.988  1.00  0.850          H  
ATOM  12730  HE2 TYR A 825      20.721 -18.833   4.753  1.00  0.850          H  
ATOM  12731  HH  TYR A 825      20.246 -18.413   2.619  1.00  0.850          H  
ATOM  12732  N   GLY A 826      19.957 -16.473   9.388  1.00  0.520          N  
ATOM  12733  CA  GLY A 826      18.917 -17.451   9.709  1.00  0.520          C  
ATOM  12734  C   GLY A 826      17.597 -16.845  10.232  1.00  0.500          C  
ATOM  12735  O   GLY A 826      16.568 -17.517  10.245  1.00  0.510          O  
ATOM  12736  H   GLY A 826      20.851 -16.548   9.850  1.00  0.620          H  
ATOM  12737 1HA  GLY A 826      18.711 -18.045   8.819  1.00  0.620          H  
ATOM  12738 2HA  GLY A 826      19.309 -18.143  10.453  1.00  0.620          H  
ATOM  12739  N   ASP A 827      17.600 -15.572  10.637  1.00  0.490          N  
ATOM  12740  CA  ASP A 827      16.399 -14.907  11.138  1.00  0.480          C  
ATOM  12741  C   ASP A 827      15.592 -14.340   9.980  1.00  0.480          C  
ATOM  12742  O   ASP A 827      14.399 -14.065  10.118  1.00  0.500          O  
ATOM  12743  CB  ASP A 827      16.739 -13.773  12.107  1.00  0.680          C  
ATOM  12744  CG  ASP A 827      17.379 -14.235  13.417  1.00  0.680          C  
ATOM  12745  OD1 ASP A 827      16.886 -15.157  14.036  1.00  0.680          O  
ATOM  12746  OD2 ASP A 827      18.369 -13.627  13.801  1.00  0.680          O  
ATOM  12747  H   ASP A 827      18.451 -15.017  10.572  1.00  0.590          H  
ATOM  12748  HA  ASP A 827      15.784 -15.640  11.660  1.00  0.580          H  
ATOM  12749 1HB  ASP A 827      17.419 -13.077  11.609  1.00  0.810          H  
ATOM  12750 2HB  ASP A 827      15.831 -13.219  12.340  1.00  0.810          H  
ATOM  12751  N   CYS A 828      16.263 -14.117   8.851  1.00  0.500          N  
ATOM  12752  CA  CYS A 828      15.645 -13.545   7.665  1.00  0.500          C  
ATOM  12753  C   CYS A 828      15.480 -14.613   6.586  1.00  0.510          C  
ATOM  12754  O   CYS A 828      15.138 -14.311   5.446  1.00  0.600          O  
ATOM  12755  CB  CYS A 828      16.494 -12.409   7.103  1.00  0.700          C  
ATOM  12756  SG  CYS A 828      16.681 -10.958   8.182  1.00  0.700          S  
ATOM  12757  H   CYS A 828      17.244 -14.380   8.785  1.00  0.600          H  
ATOM  12758  HA  CYS A 828      14.667 -13.155   7.937  1.00  0.600          H  
ATOM  12759 1HB  CYS A 828      17.494 -12.788   6.877  1.00  0.840          H  
ATOM  12760 2HB  CYS A 828      16.056 -12.078   6.180  1.00  0.840          H  
ATOM  12761  N   LEU A 829      15.768 -15.857   6.931  1.00  0.630          N  
ATOM  12762  CA  LEU A 829      15.729 -16.943   5.966  1.00  0.710          C  
ATOM  12763  C   LEU A 829      14.364 -17.592   5.885  1.00  0.790          C  
ATOM  12764  O   LEU A 829      13.968 -18.367   6.753  1.00  1.220          O  
ATOM  12765  CB  LEU A 829      16.785 -17.985   6.356  1.00  0.960          C  
ATOM  12766  CG  LEU A 829      16.911 -19.251   5.485  1.00  0.960          C  
ATOM  12767  CD1 LEU A 829      17.279 -18.879   4.050  1.00  0.960          C  
ATOM  12768  CD2 LEU A 829      17.985 -20.141   6.110  1.00  0.960          C  
ATOM  12769  H   LEU A 829      16.034 -16.040   7.891  1.00  0.760          H  
ATOM  12770  HA  LEU A 829      15.976 -16.528   4.992  1.00  0.850          H  
ATOM  12771 1HB  LEU A 829      17.759 -17.489   6.367  1.00  1.150          H  
ATOM  12772 2HB  LEU A 829      16.566 -18.312   7.374  1.00  1.150          H  
ATOM  12773  HG  LEU A 829      15.961 -19.791   5.466  1.00  1.150          H  
ATOM  12774 1HD1 LEU A 829      17.377 -19.788   3.457  1.00  1.150          H  
ATOM  12775 2HD1 LEU A 829      16.508 -18.257   3.610  1.00  1.150          H  
ATOM  12776 3HD1 LEU A 829      18.212 -18.344   4.047  1.00  1.150          H  
ATOM  12777 1HD2 LEU A 829      18.095 -21.053   5.522  1.00  1.150          H  
ATOM  12778 2HD2 LEU A 829      18.931 -19.610   6.134  1.00  1.150          H  
ATOM  12779 3HD2 LEU A 829      17.691 -20.398   7.128  1.00  1.150          H  
ATOM  12780  N   GLY A 830      13.659 -17.300   4.807  1.00  0.670          N  
ATOM  12781  CA  GLY A 830      12.301 -17.772   4.619  1.00  0.690          C  
ATOM  12782  C   GLY A 830      11.456 -16.644   4.062  1.00  0.670          C  
ATOM  12783  O   GLY A 830      11.971 -15.606   3.648  1.00  0.670          O  
ATOM  12784  H   GLY A 830      14.065 -16.684   4.115  1.00  0.800          H  
ATOM  12785 1HA  GLY A 830      12.294 -18.620   3.934  1.00  0.830          H  
ATOM  12786 2HA  GLY A 830      11.888 -18.112   5.569  1.00  0.830          H  
ATOM  12787  N   ASP A 831      10.143 -16.817   4.086  1.00  0.740          N  
ATOM  12788  CA  ASP A 831       9.197 -15.846   3.542  1.00  0.760          C  
ATOM  12789  C   ASP A 831       9.228 -14.517   4.287  1.00  0.630          C  
ATOM  12790  O   ASP A 831       8.858 -13.468   3.752  1.00  0.710          O  
ATOM  12791  CB  ASP A 831       7.827 -16.500   3.537  1.00  1.060          C  
ATOM  12792  CG  ASP A 831       7.492 -17.041   4.912  1.00  1.060          C  
ATOM  12793  OD1 ASP A 831       8.315 -17.793   5.417  1.00  1.060          O  
ATOM  12794  OD2 ASP A 831       6.466 -16.712   5.463  1.00  1.060          O  
ATOM  12795  H   ASP A 831       9.757 -17.672   4.498  1.00  0.890          H  
ATOM  12796  HA  ASP A 831       9.475 -15.650   2.504  1.00  0.910          H  
ATOM  12797 1HB  ASP A 831       7.073 -15.774   3.239  1.00  1.270          H  
ATOM  12798 2HB  ASP A 831       7.808 -17.316   2.815  1.00  1.270          H  
ATOM  12799  N   ILE A 832       9.757 -14.561   5.499  1.00  0.530          N  
ATOM  12800  CA  ILE A 832       9.918 -13.398   6.338  1.00  0.470          C  
ATOM  12801  C   ILE A 832      10.782 -12.341   5.667  1.00  0.420          C  
ATOM  12802  O   ILE A 832      10.576 -11.148   5.879  1.00  0.500          O  
ATOM  12803  CB  ILE A 832      10.505 -13.795   7.708  1.00  0.680          C  
ATOM  12804  CG1 ILE A 832      10.435 -12.594   8.720  1.00  0.680          C  
ATOM  12805  CG2 ILE A 832      11.969 -14.298   7.547  1.00  0.680          C  
ATOM  12806  CD1 ILE A 832       9.023 -12.102   9.084  1.00  0.680          C  
ATOM  12807  H   ILE A 832      10.041 -15.468   5.846  1.00  0.640          H  
ATOM  12808  HA  ILE A 832       8.931 -12.980   6.488  1.00  0.560          H  
ATOM  12809  HB  ILE A 832       9.905 -14.603   8.122  1.00  0.820          H  
ATOM  12810 1HG1 ILE A 832      10.921 -12.913   9.642  1.00  0.820          H  
ATOM  12811 2HG1 ILE A 832      11.000 -11.757   8.317  1.00  0.820          H  
ATOM  12812 1HG2 ILE A 832      12.359 -14.601   8.520  1.00  0.820          H  
ATOM  12813 2HG2 ILE A 832      12.008 -15.149   6.868  1.00  0.820          H  
ATOM  12814 3HG2 ILE A 832      12.588 -13.508   7.159  1.00  0.820          H  
ATOM  12815 1HD1 ILE A 832       9.107 -11.289   9.807  1.00  0.820          H  
ATOM  12816 2HD1 ILE A 832       8.505 -11.733   8.211  1.00  0.820          H  
ATOM  12817 3HD1 ILE A 832       8.455 -12.918   9.526  1.00  0.820          H  
ATOM  12818  N   ALA A 833      11.716 -12.750   4.803  1.00  0.460          N  
ATOM  12819  CA  ALA A 833      12.587 -11.801   4.136  1.00  0.560          C  
ATOM  12820  C   ALA A 833      11.804 -10.765   3.357  1.00  0.590          C  
ATOM  12821  O   ALA A 833      12.242  -9.631   3.213  1.00  1.160          O  
ATOM  12822  CB  ALA A 833      13.489 -12.520   3.158  1.00  0.740          C  
ATOM  12823  H   ALA A 833      11.847 -13.748   4.600  1.00  0.550          H  
ATOM  12824  HA  ALA A 833      13.182 -11.295   4.895  1.00  0.670          H  
ATOM  12825 1HB  ALA A 833      14.140 -11.804   2.669  1.00  0.890          H  
ATOM  12826 2HB  ALA A 833      14.076 -13.251   3.664  1.00  0.890          H  
ATOM  12827 3HB  ALA A 833      12.875 -13.017   2.409  1.00  0.890          H  
ATOM  12828  N   ALA A 834      10.665 -11.159   2.790  1.00  0.610          N  
ATOM  12829  CA  ALA A 834       9.860 -10.255   1.990  1.00  0.550          C  
ATOM  12830  C   ALA A 834       8.899  -9.404   2.818  1.00  0.500          C  
ATOM  12831  O   ALA A 834       8.240  -8.518   2.273  1.00  0.680          O  
ATOM  12832  CB  ALA A 834       9.066 -11.060   0.982  1.00  0.790          C  
ATOM  12833  H   ALA A 834      10.311 -12.109   2.931  1.00  0.730          H  
ATOM  12834  HA  ALA A 834      10.536  -9.581   1.466  1.00  0.660          H  
ATOM  12835 1HB  ALA A 834       8.486 -10.386   0.354  1.00  0.950          H  
ATOM  12836 2HB  ALA A 834       9.747 -11.641   0.363  1.00  0.950          H  
ATOM  12837 3HB  ALA A 834       8.392 -11.733   1.518  1.00  0.950          H  
ATOM  12838  N   ARG A 835       8.771  -9.688   4.112  1.00  0.540          N  
ATOM  12839  CA  ARG A 835       7.819  -8.964   4.946  1.00  0.540          C  
ATOM  12840  C   ARG A 835       8.540  -8.045   5.896  1.00  0.490          C  
ATOM  12841  O   ARG A 835       8.067  -6.955   6.223  1.00  0.530          O  
ATOM  12842  CB  ARG A 835       6.964  -9.910   5.758  1.00  0.760          C  
ATOM  12843  CG  ARG A 835       5.971 -10.711   4.971  1.00  0.760          C  
ATOM  12844  CD  ARG A 835       4.996 -11.374   5.874  1.00  0.760          C  
ATOM  12845  NE  ARG A 835       5.634 -12.360   6.737  1.00  0.760          N  
ATOM  12846  CZ  ARG A 835       5.837 -13.651   6.415  1.00  0.760          C  
ATOM  12847  NH1 ARG A 835       5.457 -14.127   5.258  1.00  0.760          N  
ATOM  12848  NH2 ARG A 835       6.422 -14.471   7.260  1.00  0.760          N  
ATOM  12849  H   ARG A 835       9.378 -10.385   4.537  1.00  0.650          H  
ATOM  12850  HA  ARG A 835       7.172  -8.366   4.307  1.00  0.650          H  
ATOM  12851 1HB  ARG A 835       7.616 -10.616   6.264  1.00  0.910          H  
ATOM  12852 2HB  ARG A 835       6.427  -9.351   6.521  1.00  0.910          H  
ATOM  12853 1HG  ARG A 835       5.433 -10.057   4.284  1.00  0.910          H  
ATOM  12854 2HG  ARG A 835       6.509 -11.476   4.403  1.00  0.910          H  
ATOM  12855 1HD  ARG A 835       4.532 -10.620   6.511  1.00  0.910          H  
ATOM  12856 2HD  ARG A 835       4.223 -11.864   5.289  1.00  0.910          H  
ATOM  12857  HE  ARG A 835       5.944 -12.054   7.649  1.00  0.910          H  
ATOM  12858 1HH1 ARG A 835       5.010 -13.545   4.576  1.00  0.910          H  
ATOM  12859 2HH1 ARG A 835       5.638 -15.125   5.068  1.00  0.910          H  
ATOM  12860 1HH2 ARG A 835       6.729 -14.155   8.164  1.00  0.910          H  
ATOM  12861 2HH2 ARG A 835       6.550 -15.455   6.965  1.00  0.910          H  
ATOM  12862  N   ASP A 836       9.695  -8.488   6.349  1.00  0.440          N  
ATOM  12863  CA  ASP A 836      10.493  -7.719   7.259  1.00  0.410          C  
ATOM  12864  C   ASP A 836      11.318  -6.740   6.440  1.00  0.410          C  
ATOM  12865  O   ASP A 836      12.233  -7.132   5.708  1.00  0.460          O  
ATOM  12866  CB  ASP A 836      11.348  -8.638   8.138  1.00  0.590          C  
ATOM  12867  CG  ASP A 836      12.187  -7.885   9.148  1.00  0.590          C  
ATOM  12868  OD1 ASP A 836      12.600  -6.772   8.816  1.00  0.590          O  
ATOM  12869  OD2 ASP A 836      12.393  -8.374  10.246  1.00  0.590          O  
ATOM  12870  H   ASP A 836      10.026  -9.409   6.075  1.00  0.530          H  
ATOM  12871  HA  ASP A 836       9.833  -7.149   7.913  1.00  0.490          H  
ATOM  12872 1HB  ASP A 836      10.695  -9.322   8.674  1.00  0.700          H  
ATOM  12873 2HB  ASP A 836      11.990  -9.248   7.504  1.00  0.700          H  
ATOM  12874  N   LEU A 837      10.937  -5.467   6.510  1.00  0.380          N  
ATOM  12875  CA  LEU A 837      11.564  -4.424   5.718  1.00  0.390          C  
ATOM  12876  C   LEU A 837      13.020  -4.231   6.071  1.00  0.420          C  
ATOM  12877  O   LEU A 837      13.772  -3.667   5.281  1.00  0.480          O  
ATOM  12878  CB  LEU A 837      10.824  -3.094   5.883  1.00  0.540          C  
ATOM  12879  CG  LEU A 837       9.396  -3.014   5.273  1.00  0.540          C  
ATOM  12880  CD1 LEU A 837       8.752  -1.711   5.704  1.00  0.540          C  
ATOM  12881  CD2 LEU A 837       9.473  -3.063   3.736  1.00  0.540          C  
ATOM  12882  H   LEU A 837      10.171  -5.237   7.130  1.00  0.460          H  
ATOM  12883  HA  LEU A 837      11.523  -4.729   4.680  1.00  0.470          H  
ATOM  12884 1HB  LEU A 837      10.745  -2.882   6.947  1.00  0.650          H  
ATOM  12885 2HB  LEU A 837      11.426  -2.308   5.425  1.00  0.650          H  
ATOM  12886  HG  LEU A 837       8.789  -3.845   5.638  1.00  0.650          H  
ATOM  12887 1HD1 LEU A 837       7.749  -1.645   5.285  1.00  0.650          H  
ATOM  12888 2HD1 LEU A 837       8.692  -1.674   6.791  1.00  0.650          H  
ATOM  12889 3HD1 LEU A 837       9.347  -0.885   5.346  1.00  0.650          H  
ATOM  12890 1HD2 LEU A 837       8.465  -2.990   3.328  1.00  0.650          H  
ATOM  12891 2HD2 LEU A 837      10.073  -2.224   3.376  1.00  0.650          H  
ATOM  12892 3HD2 LEU A 837       9.916  -3.992   3.399  1.00  0.650          H  
ATOM  12893  N   ILE A 838      13.409  -4.606   7.282  1.00  0.400          N  
ATOM  12894  CA  ILE A 838      14.778  -4.415   7.700  1.00  0.420          C  
ATOM  12895  C   ILE A 838      15.586  -5.483   7.008  1.00  0.420          C  
ATOM  12896  O   ILE A 838      16.692  -5.214   6.531  1.00  0.430          O  
ATOM  12897  CB  ILE A 838      14.940  -4.457   9.216  1.00  0.580          C  
ATOM  12898  CG1 ILE A 838      14.083  -3.319   9.898  1.00  0.580          C  
ATOM  12899  CG2 ILE A 838      16.437  -4.344   9.596  1.00  0.580          C  
ATOM  12900  CD1 ILE A 838      14.379  -1.869   9.481  1.00  0.580          C  
ATOM  12901  H   ILE A 838      12.769  -5.135   7.888  1.00  0.480          H  
ATOM  12902  HA  ILE A 838      15.136  -3.454   7.339  1.00  0.500          H  
ATOM  12903  HB  ILE A 838      14.535  -5.391   9.568  1.00  0.700          H  
ATOM  12904 1HG1 ILE A 838      13.034  -3.521   9.688  1.00  0.700          H  
ATOM  12905 2HG1 ILE A 838      14.235  -3.399  10.963  1.00  0.700          H  
ATOM  12906 1HG2 ILE A 838      16.540  -4.391  10.677  1.00  0.700          H  
ATOM  12907 2HG2 ILE A 838      16.998  -5.163   9.149  1.00  0.700          H  
ATOM  12908 3HG2 ILE A 838      16.843  -3.401   9.235  1.00  0.700          H  
ATOM  12909 1HD1 ILE A 838      13.721  -1.202  10.035  1.00  0.700          H  
ATOM  12910 2HD1 ILE A 838      15.412  -1.612   9.704  1.00  0.700          H  
ATOM  12911 3HD1 ILE A 838      14.199  -1.736   8.417  1.00  0.700          H  
ATOM  12912  N   CYS A 839      15.055  -6.710   6.985  1.00  0.420          N  
ATOM  12913  CA  CYS A 839      15.750  -7.775   6.271  1.00  0.430          C  
ATOM  12914  C   CYS A 839      15.865  -7.377   4.788  1.00  0.440          C  
ATOM  12915  O   CYS A 839      16.932  -7.508   4.183  1.00  0.460          O  
ATOM  12916  CB  CYS A 839      14.986  -9.102   6.346  1.00  0.600          C  
ATOM  12917  SG  CYS A 839      14.929  -9.935   7.983  1.00  0.600          S  
ATOM  12918  H   CYS A 839      14.165  -6.866   7.487  1.00  0.500          H  
ATOM  12919  HA  CYS A 839      16.746  -7.901   6.695  1.00  0.520          H  
ATOM  12920 1HB  CYS A 839      13.958  -8.934   6.023  1.00  0.720          H  
ATOM  12921 2HB  CYS A 839      15.414  -9.783   5.643  1.00  0.720          H  
ATOM  12922  N   ALA A 840      14.783  -6.820   4.212  1.00  0.440          N  
ATOM  12923  CA  ALA A 840      14.795  -6.396   2.810  1.00  0.450          C  
ATOM  12924  C   ALA A 840      15.868  -5.335   2.558  1.00  0.450          C  
ATOM  12925  O   ALA A 840      16.553  -5.351   1.534  1.00  0.460          O  
ATOM  12926  CB  ALA A 840      13.435  -5.852   2.416  1.00  0.630          C  
ATOM  12927  H   ALA A 840      13.916  -6.747   4.755  1.00  0.530          H  
ATOM  12928  HA  ALA A 840      15.022  -7.268   2.198  1.00  0.540          H  
ATOM  12929 1HB  ALA A 840      13.447  -5.569   1.367  1.00  0.750          H  
ATOM  12930 2HB  ALA A 840      12.673  -6.624   2.585  1.00  0.750          H  
ATOM  12931 3HB  ALA A 840      13.210  -4.983   3.021  1.00  0.750          H  
ATOM  12932  N   GLN A 841      16.039  -4.407   3.494  1.00  0.430          N  
ATOM  12933  CA  GLN A 841      17.080  -3.409   3.342  1.00  0.430          C  
ATOM  12934  C   GLN A 841      18.472  -4.060   3.423  1.00  0.440          C  
ATOM  12935  O   GLN A 841      19.319  -3.861   2.541  1.00  0.450          O  
ATOM  12936  CB  GLN A 841      16.910  -2.353   4.450  1.00  0.600          C  
ATOM  12937  CG  GLN A 841      15.683  -1.416   4.316  1.00  0.600          C  
ATOM  12938  CD  GLN A 841      15.455  -0.644   5.621  1.00  0.600          C  
ATOM  12939  OE1 GLN A 841      16.346  -0.654   6.471  1.00  0.600          O  
ATOM  12940  NE2 GLN A 841      14.297  -0.027   5.812  1.00  0.600          N  
ATOM  12941  H   GLN A 841      15.395  -4.358   4.289  1.00  0.520          H  
ATOM  12942  HA  GLN A 841      16.985  -2.940   2.370  1.00  0.520          H  
ATOM  12943 1HB  GLN A 841      16.801  -2.870   5.400  1.00  0.720          H  
ATOM  12944 2HB  GLN A 841      17.792  -1.744   4.531  1.00  0.720          H  
ATOM  12945 1HG  GLN A 841      15.900  -0.685   3.538  1.00  0.720          H  
ATOM  12946 2HG  GLN A 841      14.799  -1.963   4.048  1.00  0.720          H  
ATOM  12947 1HE2 GLN A 841      14.130   0.454   6.669  1.00  0.720          H  
ATOM  12948 2HE2 GLN A 841      13.556  -0.060   5.119  1.00  0.720          H  
ATOM  12949  N   LYS A 842      18.669  -4.948   4.406  1.00  0.440          N  
ATOM  12950  CA  LYS A 842      19.949  -5.624   4.614  1.00  0.440          C  
ATOM  12951  C   LYS A 842      20.394  -6.437   3.398  1.00  0.460          C  
ATOM  12952  O   LYS A 842      21.562  -6.381   2.989  1.00  0.470          O  
ATOM  12953  CB  LYS A 842      19.871  -6.509   5.858  1.00  0.620          C  
ATOM  12954  CG  LYS A 842      21.157  -7.246   6.230  1.00  0.620          C  
ATOM  12955  CD  LYS A 842      20.978  -7.977   7.558  1.00  0.620          C  
ATOM  12956  CE  LYS A 842      22.205  -8.792   7.940  1.00  0.620          C  
ATOM  12957  NZ  LYS A 842      22.016  -9.433   9.259  1.00  0.620          N  
ATOM  12958  H   LYS A 842      17.918  -5.107   5.086  1.00  0.530          H  
ATOM  12959  HA  LYS A 842      20.704  -4.858   4.795  1.00  0.530          H  
ATOM  12960 1HB  LYS A 842      19.565  -5.899   6.709  1.00  0.740          H  
ATOM  12961 2HB  LYS A 842      19.095  -7.260   5.708  1.00  0.740          H  
ATOM  12962 1HG  LYS A 842      21.401  -7.973   5.452  1.00  0.740          H  
ATOM  12963 2HG  LYS A 842      21.978  -6.532   6.310  1.00  0.740          H  
ATOM  12964 1HD  LYS A 842      20.778  -7.250   8.348  1.00  0.740          H  
ATOM  12965 2HD  LYS A 842      20.118  -8.647   7.485  1.00  0.740          H  
ATOM  12966 1HE  LYS A 842      22.362  -9.568   7.192  1.00  0.740          H  
ATOM  12967 2HE  LYS A 842      23.084  -8.151   7.977  1.00  0.740          H  
ATOM  12968 1HZ  LYS A 842      22.813  -9.992   9.523  1.00  0.740          H  
ATOM  12969 2HZ  LYS A 842      21.875  -8.728   9.966  1.00  0.740          H  
ATOM  12970 3HZ  LYS A 842      21.200 -10.022   9.212  1.00  0.740          H  
ATOM  12971  N   PHE A 843      19.454  -7.150   2.775  1.00  0.470          N  
ATOM  12972  CA  PHE A 843      19.749  -7.999   1.625  1.00  0.480          C  
ATOM  12973  C   PHE A 843      20.137  -7.218   0.383  1.00  0.490          C  
ATOM  12974  O   PHE A 843      20.597  -7.806  -0.598  1.00  0.510          O  
ATOM  12975  CB  PHE A 843      18.562  -8.888   1.241  1.00  0.670          C  
ATOM  12976  CG  PHE A 843      18.298 -10.080   2.130  1.00  0.670          C  
ATOM  12977  CD1 PHE A 843      17.108 -10.201   2.819  1.00  0.670          C  
ATOM  12978  CD2 PHE A 843      19.245 -11.094   2.266  1.00  0.670          C  
ATOM  12979  CE1 PHE A 843      16.867 -11.293   3.607  1.00  0.670          C  
ATOM  12980  CE2 PHE A 843      18.996 -12.189   3.066  1.00  0.670          C  
ATOM  12981  CZ  PHE A 843      17.804 -12.288   3.734  1.00  0.670          C  
ATOM  12982  H   PHE A 843      18.506  -7.156   3.166  1.00  0.560          H  
ATOM  12983  HA  PHE A 843      20.587  -8.638   1.894  1.00  0.580          H  
ATOM  12984 1HB  PHE A 843      17.661  -8.265   1.243  1.00  0.800          H  
ATOM  12985 2HB  PHE A 843      18.697  -9.246   0.224  1.00  0.800          H  
ATOM  12986  HD1 PHE A 843      16.351  -9.423   2.724  1.00  0.800          H  
ATOM  12987  HD2 PHE A 843      20.191 -11.019   1.727  1.00  0.800          H  
ATOM  12988  HE1 PHE A 843      15.928 -11.375   4.124  1.00  0.800          H  
ATOM  12989  HE2 PHE A 843      19.738 -12.973   3.164  1.00  0.800          H  
ATOM  12990  HZ  PHE A 843      17.598 -13.157   4.362  1.00  0.800          H  
ATOM  12991  N   ASN A 844      19.907  -5.909   0.393  1.00  0.480          N  
ATOM  12992  CA  ASN A 844      20.207  -5.047  -0.721  1.00  0.490          C  
ATOM  12993  C   ASN A 844      21.366  -4.118  -0.384  1.00  0.490          C  
ATOM  12994  O   ASN A 844      21.563  -3.095  -1.036  1.00  0.490          O  
ATOM  12995  CB  ASN A 844      18.951  -4.326  -1.149  1.00  0.680          C  
ATOM  12996  CG  ASN A 844      17.985  -5.300  -1.832  1.00  0.680          C  
ATOM  12997  OD1 ASN A 844      18.215  -5.644  -2.998  1.00  0.680          O  
ATOM  12998  ND2 ASN A 844      16.957  -5.758  -1.165  1.00  0.680          N  
ATOM  12999  H   ASN A 844      19.571  -5.451   1.245  1.00  0.580          H  
ATOM  13000  HA  ASN A 844      20.535  -5.663  -1.559  1.00  0.590          H  
ATOM  13001 1HB  ASN A 844      18.462  -3.889  -0.270  1.00  0.820          H  
ATOM  13002 2HB  ASN A 844      19.203  -3.516  -1.833  1.00  0.820          H  
ATOM  13003 1HD2 ASN A 844      16.329  -6.399  -1.601  1.00  0.820          H  
ATOM  13004 2HD2 ASN A 844      16.804  -5.496  -0.201  1.00  0.820          H  
ATOM  13005  N   GLY A 845      22.136  -4.478   0.649  1.00  0.480          N  
ATOM  13006  CA  GLY A 845      23.312  -3.709   1.013  1.00  0.490          C  
ATOM  13007  C   GLY A 845      23.054  -2.485   1.884  1.00  0.470          C  
ATOM  13008  O   GLY A 845      23.951  -1.654   2.045  1.00  0.480          O  
ATOM  13009  H   GLY A 845      21.909  -5.310   1.203  1.00  0.580          H  
ATOM  13010 1HA  GLY A 845      24.009  -4.371   1.528  1.00  0.590          H  
ATOM  13011 2HA  GLY A 845      23.809  -3.390   0.097  1.00  0.590          H  
ATOM  13012  N   LEU A 846      21.851  -2.320   2.429  1.00  0.450          N  
ATOM  13013  CA  LEU A 846      21.611  -1.131   3.220  1.00  0.450          C  
ATOM  13014  C   LEU A 846      21.636  -1.506   4.689  1.00  0.450          C  
ATOM  13015  O   LEU A 846      20.809  -2.300   5.137  1.00  0.480          O  
ATOM  13016  CB  LEU A 846      20.231  -0.553   2.898  1.00  0.630          C  
ATOM  13017  CG  LEU A 846      19.854  -0.337   1.414  1.00  0.630          C  
ATOM  13018  CD1 LEU A 846      18.446   0.261   1.370  1.00  0.630          C  
ATOM  13019  CD2 LEU A 846      20.863   0.515   0.723  1.00  0.630          C  
ATOM  13020  H   LEU A 846      21.091  -3.003   2.349  1.00  0.540          H  
ATOM  13021  HA  LEU A 846      22.390  -0.393   3.038  1.00  0.540          H  
ATOM  13022 1HB  LEU A 846      19.506  -1.214   3.304  1.00  0.760          H  
ATOM  13023 2HB  LEU A 846      20.150   0.398   3.401  1.00  0.760          H  
ATOM  13024  HG  LEU A 846      19.816  -1.308   0.908  1.00  0.760          H  
ATOM  13025 1HD1 LEU A 846      18.133   0.390   0.333  1.00  0.760          H  
ATOM  13026 2HD1 LEU A 846      17.767  -0.416   1.873  1.00  0.760          H  
ATOM  13027 3HD1 LEU A 846      18.427   1.223   1.874  1.00  0.760          H  
ATOM  13028 1HD2 LEU A 846      20.586   0.650  -0.318  1.00  0.760          H  
ATOM  13029 2HD2 LEU A 846      20.923   1.474   1.210  1.00  0.760          H  
ATOM  13030 3HD2 LEU A 846      21.808   0.018   0.775  1.00  0.760          H  
ATOM  13031  N   THR A 847      22.554  -0.946   5.469  1.00  0.450          N  
ATOM  13032  CA  THR A 847      22.549  -1.325   6.873  1.00  0.470          C  
ATOM  13033  C   THR A 847      22.448  -0.141   7.795  1.00  0.440          C  
ATOM  13034  O   THR A 847      22.469   1.022   7.368  1.00  0.480          O  
ATOM  13035  CB  THR A 847      23.769  -2.154   7.282  1.00  0.650          C  
ATOM  13036  OG1 THR A 847      23.519  -2.668   8.596  1.00  0.650          O  
ATOM  13037  CG2 THR A 847      25.047  -1.293   7.303  1.00  0.650          C  
ATOM  13038  H   THR A 847      23.254  -0.298   5.096  1.00  0.540          H  
ATOM  13039  HA  THR A 847      21.675  -1.942   7.067  1.00  0.560          H  
ATOM  13040  HB  THR A 847      23.893  -2.982   6.585  1.00  0.780          H  
ATOM  13041  HG1 THR A 847      24.159  -3.364   8.794  1.00  0.780          H  
ATOM  13042 1HG2 THR A 847      25.891  -1.909   7.607  1.00  0.780          H  
ATOM  13043 2HG2 THR A 847      25.226  -0.904   6.306  1.00  0.780          H  
ATOM  13044 3HG2 THR A 847      24.948  -0.464   8.003  1.00  0.780          H  
ATOM  13045  N   VAL A 848      22.315  -0.468   9.072  1.00  0.410          N  
ATOM  13046  CA  VAL A 848      22.186   0.501  10.143  1.00  0.400          C  
ATOM  13047  C   VAL A 848      23.245   0.263  11.188  1.00  0.410          C  
ATOM  13048  O   VAL A 848      23.468  -0.864  11.635  1.00  0.420          O  
ATOM  13049  CB  VAL A 848      20.777   0.484  10.752  1.00  0.560          C  
ATOM  13050  CG1 VAL A 848      20.723   1.462  11.884  1.00  0.560          C  
ATOM  13051  CG2 VAL A 848      19.760   0.877   9.673  1.00  0.560          C  
ATOM  13052  H   VAL A 848      22.354  -1.466   9.286  1.00  0.490          H  
ATOM  13053  HA  VAL A 848      22.345   1.496   9.733  1.00  0.480          H  
ATOM  13054  HB  VAL A 848      20.542  -0.505  11.142  1.00  0.680          H  
ATOM  13055 1HG1 VAL A 848      19.730   1.480  12.285  1.00  0.680          H  
ATOM  13056 2HG1 VAL A 848      21.424   1.192  12.677  1.00  0.680          H  
ATOM  13057 3HG1 VAL A 848      20.977   2.434  11.505  1.00  0.680          H  
ATOM  13058 1HG2 VAL A 848      18.759   0.882  10.098  1.00  0.680          H  
ATOM  13059 2HG2 VAL A 848      19.996   1.865   9.297  1.00  0.680          H  
ATOM  13060 3HG2 VAL A 848      19.795   0.163   8.853  1.00  0.680          H  
ATOM  13061  N   LEU A 849      23.915   1.334  11.553  1.00  0.410          N  
ATOM  13062  CA  LEU A 849      24.999   1.249  12.494  1.00  0.430          C  
ATOM  13063  C   LEU A 849      24.518   1.623  13.899  1.00  0.420          C  
ATOM  13064  O   LEU A 849      23.712   2.542  14.045  1.00  0.400          O  
ATOM  13065  CB  LEU A 849      26.066   2.238  12.040  1.00  0.590          C  
ATOM  13066  CG  LEU A 849      26.559   2.104  10.579  1.00  0.590          C  
ATOM  13067  CD1 LEU A 849      27.508   3.256  10.300  1.00  0.590          C  
ATOM  13068  CD2 LEU A 849      27.222   0.752  10.349  1.00  0.590          C  
ATOM  13069  H   LEU A 849      23.631   2.235  11.158  1.00  0.490          H  
ATOM  13070  HA  LEU A 849      25.375   0.236  12.471  1.00  0.520          H  
ATOM  13071 1HB  LEU A 849      25.667   3.210  12.141  1.00  0.710          H  
ATOM  13072 2HB  LEU A 849      26.927   2.155  12.698  1.00  0.710          H  
ATOM  13073  HG  LEU A 849      25.714   2.200   9.898  1.00  0.710          H  
ATOM  13074 1HD1 LEU A 849      27.854   3.211   9.278  1.00  0.710          H  
ATOM  13075 2HD1 LEU A 849      26.985   4.196  10.453  1.00  0.710          H  
ATOM  13076 3HD1 LEU A 849      28.362   3.202  10.970  1.00  0.710          H  
ATOM  13077 1HD2 LEU A 849      27.560   0.687   9.318  1.00  0.710          H  
ATOM  13078 2HD2 LEU A 849      28.077   0.643  11.017  1.00  0.710          H  
ATOM  13079 3HD2 LEU A 849      26.511  -0.051  10.536  1.00  0.710          H  
ATOM  13080  N   PRO A 850      25.017   0.974  14.959  1.00  0.440          N  
ATOM  13081  CA  PRO A 850      24.720   1.300  16.335  1.00  0.440          C  
ATOM  13082  C   PRO A 850      25.420   2.611  16.707  1.00  0.440          C  
ATOM  13083  O   PRO A 850      26.474   2.908  16.127  1.00  0.460          O  
ATOM  13084  CB  PRO A 850      25.300   0.102  17.095  1.00  0.660          C  
ATOM  13085  CG  PRO A 850      26.422  -0.401  16.207  1.00  0.660          C  
ATOM  13086  CD  PRO A 850      25.945  -0.155  14.785  1.00  0.660          C  
ATOM  13087  HA  PRO A 850      23.631   1.358  16.429  1.00  0.530          H  
ATOM  13088 1HB  PRO A 850      25.666   0.430  18.085  1.00  0.790          H  
ATOM  13089 2HB  PRO A 850      24.519  -0.652  17.275  1.00  0.790          H  
ATOM  13090 1HG  PRO A 850      27.351   0.149  16.436  1.00  0.790          H  
ATOM  13091 2HG  PRO A 850      26.626  -1.464  16.413  1.00  0.790          H  
ATOM  13092 1HD  PRO A 850      26.812   0.133  14.173  1.00  0.790          H  
ATOM  13093 2HD  PRO A 850      25.415  -1.041  14.389  1.00  0.790          H  
ATOM  13094  N   PRO A 851      24.886   3.372  17.676  1.00  0.430          N  
ATOM  13095  CA  PRO A 851      25.450   4.585  18.250  1.00  0.430          C  
ATOM  13096  C   PRO A 851      26.618   4.275  19.171  1.00  0.450          C  
ATOM  13097  O   PRO A 851      26.683   3.182  19.729  1.00  0.470          O  
ATOM  13098  CB  PRO A 851      24.270   5.145  19.050  1.00  0.650          C  
ATOM  13099  CG  PRO A 851      23.461   3.930  19.434  1.00  0.650          C  
ATOM  13100  CD  PRO A 851      23.590   2.983  18.264  1.00  0.650          C  
ATOM  13101  HA  PRO A 851      25.752   5.279  17.455  1.00  0.520          H  
ATOM  13102 1HB  PRO A 851      24.645   5.686  19.939  1.00  0.770          H  
ATOM  13103 2HB  PRO A 851      23.712   5.872  18.445  1.00  0.770          H  
ATOM  13104 1HG  PRO A 851      23.867   3.504  20.371  1.00  0.770          H  
ATOM  13105 2HG  PRO A 851      22.419   4.217  19.646  1.00  0.770          H  
ATOM  13106 1HD  PRO A 851      23.619   1.953  18.647  1.00  0.770          H  
ATOM  13107 2HD  PRO A 851      22.772   3.152  17.548  1.00  0.770          H  
ATOM  13108  N   LEU A 852      27.490   5.263  19.365  1.00  0.460          N  
ATOM  13109  CA  LEU A 852      28.571   5.193  20.348  1.00  0.480          C  
ATOM  13110  C   LEU A 852      28.057   5.019  21.762  1.00  0.480          C  
ATOM  13111  O   LEU A 852      28.546   4.190  22.531  1.00  0.500          O  
ATOM  13112  CB  LEU A 852      29.387   6.495  20.315  1.00  0.660          C  
ATOM  13113  CG  LEU A 852      30.518   6.669  21.364  1.00  0.660          C  
ATOM  13114  CD1 LEU A 852      31.596   5.617  21.163  1.00  0.660          C  
ATOM  13115  CD2 LEU A 852      31.071   8.083  21.240  1.00  0.660          C  
ATOM  13116  H   LEU A 852      27.408   6.122  18.811  1.00  0.550          H  
ATOM  13117  HA  LEU A 852      29.201   4.345  20.092  1.00  0.580          H  
ATOM  13118 1HB  LEU A 852      29.850   6.568  19.335  1.00  0.800          H  
ATOM  13119 2HB  LEU A 852      28.700   7.333  20.426  1.00  0.800          H  
ATOM  13120  HG  LEU A 852      30.118   6.536  22.367  1.00  0.800          H  
ATOM  13121 1HD1 LEU A 852      32.377   5.754  21.911  1.00  0.800          H  
ATOM  13122 2HD1 LEU A 852      31.172   4.620  21.277  1.00  0.800          H  
ATOM  13123 3HD1 LEU A 852      32.024   5.718  20.168  1.00  0.800          H  
ATOM  13124 1HD2 LEU A 852      31.855   8.226  21.980  1.00  0.800          H  
ATOM  13125 2HD2 LEU A 852      31.482   8.235  20.241  1.00  0.800          H  
ATOM  13126 3HD2 LEU A 852      30.269   8.801  21.415  1.00  0.800          H  
ATOM  13127  N   LEU A 853      27.097   5.855  22.124  1.00  0.470          N  
ATOM  13128  CA  LEU A 853      26.552   5.845  23.460  1.00  0.470          C  
ATOM  13129  C   LEU A 853      25.208   5.157  23.480  1.00  0.460          C  
ATOM  13130  O   LEU A 853      24.319   5.468  22.687  1.00  0.440          O  
ATOM  13131  CB  LEU A 853      26.428   7.294  23.959  1.00  0.660          C  
ATOM  13132  CG  LEU A 853      27.766   8.115  24.024  1.00  0.660          C  
ATOM  13133  CD1 LEU A 853      27.460   9.559  24.391  1.00  0.660          C  
ATOM  13134  CD2 LEU A 853      28.714   7.497  25.063  1.00  0.660          C  
ATOM  13135  H   LEU A 853      26.739   6.512  21.447  1.00  0.560          H  
ATOM  13136  HA  LEU A 853      27.214   5.282  24.110  1.00  0.560          H  
ATOM  13137 1HB  LEU A 853      25.748   7.822  23.293  1.00  0.790          H  
ATOM  13138 2HB  LEU A 853      25.985   7.282  24.957  1.00  0.790          H  
ATOM  13139  HG  LEU A 853      28.247   8.110  23.048  1.00  0.790          H  
ATOM  13140 1HD1 LEU A 853      28.383  10.127  24.430  1.00  0.790          H  
ATOM  13141 2HD1 LEU A 853      26.811   9.985  23.641  1.00  0.790          H  
ATOM  13142 3HD1 LEU A 853      26.973   9.602  25.358  1.00  0.790          H  
ATOM  13143 1HD2 LEU A 853      29.634   8.078  25.100  1.00  0.790          H  
ATOM  13144 2HD2 LEU A 853      28.244   7.508  26.043  1.00  0.790          H  
ATOM  13145 3HD2 LEU A 853      28.959   6.474  24.794  1.00  0.790          H  
ATOM  13146  N   THR A 854      25.061   4.236  24.414  1.00  0.470          N  
ATOM  13147  CA  THR A 854      23.834   3.491  24.590  1.00  0.460          C  
ATOM  13148  C   THR A 854      22.839   4.311  25.378  1.00  0.440          C  
ATOM  13149  O   THR A 854      23.213   5.287  26.036  1.00  0.440          O  
ATOM  13150  CB  THR A 854      24.120   2.185  25.339  1.00  0.650          C  
ATOM  13151  OG1 THR A 854      24.595   2.502  26.666  1.00  0.650          O  
ATOM  13152  CG2 THR A 854      25.194   1.402  24.592  1.00  0.650          C  
ATOM  13153  H   THR A 854      25.846   4.012  25.008  1.00  0.560          H  
ATOM  13154  HA  THR A 854      23.408   3.269  23.609  1.00  0.550          H  
ATOM  13155  HB  THR A 854      23.211   1.591  25.412  1.00  0.780          H  
ATOM  13156  HG1 THR A 854      24.707   1.678  27.168  1.00  0.780          H  
ATOM  13157 1HG2 THR A 854      25.404   0.474  25.125  1.00  0.780          H  
ATOM  13158 2HG2 THR A 854      24.838   1.171  23.587  1.00  0.780          H  
ATOM  13159 3HG2 THR A 854      26.108   1.987  24.519  1.00  0.780          H  
ATOM  13160  N   ASP A 855      21.585   3.864  25.410  1.00  0.430          N  
ATOM  13161  CA  ASP A 855      20.573   4.578  26.175  1.00  0.420          C  
ATOM  13162  C   ASP A 855      20.959   4.678  27.641  1.00  0.430          C  
ATOM  13163  O   ASP A 855      20.682   5.691  28.290  1.00  0.430          O  
ATOM  13164  CB  ASP A 855      19.225   3.876  26.060  1.00  0.590          C  
ATOM  13165  CG  ASP A 855      18.588   3.998  24.685  1.00  0.590          C  
ATOM  13166  OD1 ASP A 855      19.020   4.802  23.892  1.00  0.590          O  
ATOM  13167  OD2 ASP A 855      17.656   3.280  24.442  1.00  0.590          O  
ATOM  13168  H   ASP A 855      21.320   3.063  24.854  1.00  0.520          H  
ATOM  13169  HA  ASP A 855      20.483   5.588  25.771  1.00  0.500          H  
ATOM  13170 1HB  ASP A 855      19.342   2.820  26.302  1.00  0.710          H  
ATOM  13171 2HB  ASP A 855      18.538   4.299  26.795  1.00  0.710          H  
ATOM  13172  N   GLU A 856      21.619   3.644  28.163  1.00  0.460          N  
ATOM  13173  CA  GLU A 856      22.023   3.677  29.553  1.00  0.480          C  
ATOM  13174  C   GLU A 856      23.121   4.717  29.768  1.00  0.480          C  
ATOM  13175  O   GLU A 856      23.131   5.372  30.809  1.00  0.490          O  
ATOM  13176  CB  GLU A 856      22.456   2.296  30.024  1.00  0.660          C  
ATOM  13177  CG  GLU A 856      21.304   1.280  30.049  1.00  0.660          C  
ATOM  13178  CD  GLU A 856      20.132   1.727  30.893  1.00  0.660          C  
ATOM  13179  OE1 GLU A 856      20.343   2.389  31.878  1.00  0.660          O  
ATOM  13180  OE2 GLU A 856      19.022   1.415  30.551  1.00  0.660          O  
ATOM  13181  H   GLU A 856      21.798   2.829  27.597  1.00  0.550          H  
ATOM  13182  HA  GLU A 856      21.163   3.978  30.149  1.00  0.580          H  
ATOM  13183 1HB  GLU A 856      23.237   1.915  29.367  1.00  0.800          H  
ATOM  13184 2HB  GLU A 856      22.872   2.366  31.030  1.00  0.800          H  
ATOM  13185 1HG  GLU A 856      20.958   1.116  29.030  1.00  0.800          H  
ATOM  13186 2HG  GLU A 856      21.679   0.332  30.434  1.00  0.800          H  
ATOM  13187  N   MET A 857      24.039   4.895  28.801  1.00  0.480          N  
ATOM  13188  CA  MET A 857      25.071   5.926  28.971  1.00  0.490          C  
ATOM  13189  C   MET A 857      24.455   7.300  29.008  1.00  0.470          C  
ATOM  13190  O   MET A 857      24.894   8.173  29.766  1.00  0.480          O  
ATOM  13191  CB  MET A 857      26.098   5.914  27.848  1.00  0.680          C  
ATOM  13192  CG  MET A 857      27.088   4.791  27.877  1.00  0.680          C  
ATOM  13193  SD  MET A 857      28.051   4.782  29.412  1.00  0.680          S  
ATOM  13194  CE  MET A 857      28.893   6.387  29.381  1.00  0.680          C  
ATOM  13195  H   MET A 857      24.011   4.319  27.956  1.00  0.580          H  
ATOM  13196  HA  MET A 857      25.572   5.762  29.924  1.00  0.590          H  
ATOM  13197 1HB  MET A 857      25.564   5.822  26.905  1.00  0.820          H  
ATOM  13198 2HB  MET A 857      26.615   6.862  27.811  1.00  0.820          H  
ATOM  13199 1HG  MET A 857      26.559   3.845  27.800  1.00  0.820          H  
ATOM  13200 2HG  MET A 857      27.772   4.876  27.032  1.00  0.820          H  
ATOM  13201 1HE  MET A 857      29.520   6.476  30.268  1.00  0.820          H  
ATOM  13202 2HE  MET A 857      29.514   6.463  28.488  1.00  0.820          H  
ATOM  13203 3HE  MET A 857      28.164   7.195  29.392  1.00  0.820          H  
ATOM  13204  N   ILE A 858      23.427   7.493  28.193  1.00  0.450          N  
ATOM  13205  CA  ILE A 858      22.757   8.772  28.145  1.00  0.430          C  
ATOM  13206  C   ILE A 858      22.037   8.979  29.466  1.00  0.430          C  
ATOM  13207  O   ILE A 858      22.040  10.097  30.003  1.00  0.420          O  
ATOM  13208  CB  ILE A 858      21.825   8.901  26.936  1.00  0.610          C  
ATOM  13209  CG1 ILE A 858      22.659   8.749  25.611  1.00  0.610          C  
ATOM  13210  CG2 ILE A 858      21.122  10.254  26.982  1.00  0.610          C  
ATOM  13211  CD1 ILE A 858      23.820   9.724  25.415  1.00  0.610          C  
ATOM  13212  H   ILE A 858      23.157   6.725  27.565  1.00  0.540          H  
ATOM  13213  HA  ILE A 858      23.495   9.559  28.081  1.00  0.520          H  
ATOM  13214  HB  ILE A 858      21.085   8.096  26.956  1.00  0.730          H  
ATOM  13215 1HG1 ILE A 858      23.068   7.743  25.580  1.00  0.730          H  
ATOM  13216 2HG1 ILE A 858      21.978   8.866  24.766  1.00  0.730          H  
ATOM  13217 1HG2 ILE A 858      20.457  10.357  26.126  1.00  0.730          H  
ATOM  13218 2HG2 ILE A 858      20.552  10.328  27.890  1.00  0.730          H  
ATOM  13219 3HG2 ILE A 858      21.851  11.049  26.967  1.00  0.730          H  
ATOM  13220 1HD1 ILE A 858      24.290   9.490  24.481  1.00  0.730          H  
ATOM  13221 2HD1 ILE A 858      23.465  10.747  25.394  1.00  0.730          H  
ATOM  13222 3HD1 ILE A 858      24.554   9.616  26.199  1.00  0.730          H  
ATOM  13223  N   ALA A 859      21.389   7.924  29.984  1.00  0.430          N  
ATOM  13224  CA  ALA A 859      20.724   8.020  31.270  1.00  0.440          C  
ATOM  13225  C   ALA A 859      21.742   8.402  32.350  1.00  0.460          C  
ATOM  13226  O   ALA A 859      21.431   9.232  33.203  1.00  0.460          O  
ATOM  13227  CB  ALA A 859      20.046   6.705  31.630  1.00  0.610          C  
ATOM  13228  H   ALA A 859      21.346   7.043  29.463  1.00  0.520          H  
ATOM  13229  HA  ALA A 859      19.969   8.803  31.208  1.00  0.530          H  
ATOM  13230 1HB  ALA A 859      19.543   6.810  32.589  1.00  0.730          H  
ATOM  13231 2HB  ALA A 859      19.318   6.449  30.862  1.00  0.730          H  
ATOM  13232 3HB  ALA A 859      20.789   5.916  31.699  1.00  0.730          H  
ATOM  13233  N   GLN A 860      22.975   7.853  32.292  1.00  0.470          N  
ATOM  13234  CA  GLN A 860      24.012   8.200  33.273  1.00  0.500          C  
ATOM  13235  C   GLN A 860      24.431   9.666  33.174  1.00  0.490          C  
ATOM  13236  O   GLN A 860      24.580  10.334  34.203  1.00  0.500          O  
ATOM  13237  CB  GLN A 860      25.276   7.348  33.103  1.00  0.690          C  
ATOM  13238  CG  GLN A 860      25.145   5.890  33.477  1.00  0.690          C  
ATOM  13239  CD  GLN A 860      26.434   5.135  33.202  1.00  0.690          C  
ATOM  13240  OE1 GLN A 860      27.427   5.737  32.784  1.00  0.690          O  
ATOM  13241  NE2 GLN A 860      26.426   3.830  33.423  1.00  0.690          N  
ATOM  13242  H   GLN A 860      23.155   7.125  31.594  1.00  0.560          H  
ATOM  13243  HA  GLN A 860      23.609   8.028  34.268  1.00  0.600          H  
ATOM  13244 1HB  GLN A 860      25.596   7.388  32.065  1.00  0.830          H  
ATOM  13245 2HB  GLN A 860      26.079   7.776  33.702  1.00  0.830          H  
ATOM  13246 1HG  GLN A 860      24.925   5.820  34.540  1.00  0.830          H  
ATOM  13247 2HG  GLN A 860      24.348   5.438  32.906  1.00  0.830          H  
ATOM  13248 1HE2 GLN A 860      27.250   3.288  33.250  1.00  0.830          H  
ATOM  13249 2HE2 GLN A 860      25.598   3.381  33.758  1.00  0.830          H  
ATOM  13250  N   TYR A 861      24.588  10.185  31.945  1.00  0.480          N  
ATOM  13251  CA  TYR A 861      24.952  11.590  31.789  1.00  0.470          C  
ATOM  13252  C   TYR A 861      23.833  12.468  32.314  1.00  0.460          C  
ATOM  13253  O   TYR A 861      24.077  13.439  33.036  1.00  0.470          O  
ATOM  13254  CB  TYR A 861      25.220  11.954  30.319  1.00  0.660          C  
ATOM  13255  CG  TYR A 861      26.546  11.481  29.765  1.00  0.660          C  
ATOM  13256  CD1 TYR A 861      26.604  10.531  28.753  1.00  0.660          C  
ATOM  13257  CD2 TYR A 861      27.708  12.007  30.275  1.00  0.660          C  
ATOM  13258  CE1 TYR A 861      27.825  10.122  28.269  1.00  0.660          C  
ATOM  13259  CE2 TYR A 861      28.925  11.607  29.795  1.00  0.660          C  
ATOM  13260  CZ  TYR A 861      28.989  10.666  28.793  1.00  0.660          C  
ATOM  13261  OH  TYR A 861      30.210  10.265  28.309  1.00  0.660          O  
ATOM  13262  H   TYR A 861      24.511   9.568  31.128  1.00  0.580          H  
ATOM  13263  HA  TYR A 861      25.842  11.791  32.380  1.00  0.560          H  
ATOM  13264 1HB  TYR A 861      24.427  11.530  29.699  1.00  0.790          H  
ATOM  13265 2HB  TYR A 861      25.174  13.038  30.204  1.00  0.790          H  
ATOM  13266  HD1 TYR A 861      25.696  10.111  28.345  1.00  0.790          H  
ATOM  13267  HD2 TYR A 861      27.660  12.750  31.060  1.00  0.790          H  
ATOM  13268  HE1 TYR A 861      27.875   9.379  27.483  1.00  0.790          H  
ATOM  13269  HE2 TYR A 861      29.840  12.040  30.209  1.00  0.790          H  
ATOM  13270  HH  TYR A 861      30.909  10.724  28.787  1.00  0.790          H  
ATOM  13271  N   THR A 862      22.595  12.089  31.990  1.00  0.440          N  
ATOM  13272  CA  THR A 862      21.425  12.837  32.393  1.00  0.420          C  
ATOM  13273  C   THR A 862      21.347  12.834  33.910  1.00  0.440          C  
ATOM  13274  O   THR A 862      21.116  13.880  34.516  1.00  0.450          O  
ATOM  13275  CB  THR A 862      20.149  12.247  31.751  1.00  0.600          C  
ATOM  13276  OG1 THR A 862      20.285  12.297  30.313  1.00  0.600          O  
ATOM  13277  CG2 THR A 862      18.919  13.078  32.156  1.00  0.600          C  
ATOM  13278  H   THR A 862      22.463  11.270  31.393  1.00  0.530          H  
ATOM  13279  HA  THR A 862      21.531  13.866  32.057  1.00  0.500          H  
ATOM  13280  HB  THR A 862      20.016  11.214  32.069  1.00  0.720          H  
ATOM  13281  HG1 THR A 862      20.909  11.586  30.030  1.00  0.720          H  
ATOM  13282 1HG2 THR A 862      18.044  12.650  31.685  1.00  0.720          H  
ATOM  13283 2HG2 THR A 862      18.789  13.060  33.233  1.00  0.720          H  
ATOM  13284 3HG2 THR A 862      19.041  14.102  31.827  1.00  0.720          H  
ATOM  13285  N   SER A 863      21.570  11.667  34.524  1.00  0.460          N  
ATOM  13286  CA  SER A 863      21.529  11.512  35.964  1.00  0.490          C  
ATOM  13287  C   SER A 863      22.537  12.426  36.625  1.00  0.510          C  
ATOM  13288  O   SER A 863      22.194  13.099  37.596  1.00  0.520          O  
ATOM  13289  CB  SER A 863      21.834  10.087  36.358  1.00  0.670          C  
ATOM  13290  OG  SER A 863      21.774   9.938  37.746  1.00  0.670          O  
ATOM  13291  H   SER A 863      21.729  10.833  33.963  1.00  0.550          H  
ATOM  13292  HA  SER A 863      20.536  11.773  36.316  1.00  0.590          H  
ATOM  13293 1HB  SER A 863      21.127   9.412  35.876  1.00  0.810          H  
ATOM  13294 2HB  SER A 863      22.825   9.822  36.010  1.00  0.810          H  
ATOM  13295  HG  SER A 863      22.070   9.045  37.926  1.00  0.810          H  
ATOM  13296  N   ALA A 864      23.779  12.471  36.108  1.00  0.510          N  
ATOM  13297  CA  ALA A 864      24.797  13.349  36.679  1.00  0.530          C  
ATOM  13298  C   ALA A 864      24.397  14.804  36.609  1.00  0.520          C  
ATOM  13299  O   ALA A 864      24.607  15.560  37.561  1.00  0.530          O  
ATOM  13300  CB  ALA A 864      26.092  13.206  35.936  1.00  0.730          C  
ATOM  13301  H   ALA A 864      24.020  11.842  35.335  1.00  0.610          H  
ATOM  13302  HA  ALA A 864      24.931  13.072  37.721  1.00  0.640          H  
ATOM  13303 1HB  ALA A 864      26.843  13.847  36.380  1.00  0.880          H  
ATOM  13304 2HB  ALA A 864      26.393  12.206  35.988  1.00  0.880          H  
ATOM  13305 3HB  ALA A 864      25.944  13.482  34.897  1.00  0.880          H  
ATOM  13306  N   LEU A 865      23.819  15.209  35.481  1.00  0.500          N  
ATOM  13307  CA  LEU A 865      23.408  16.587  35.314  1.00  0.500          C  
ATOM  13308  C   LEU A 865      22.292  16.911  36.302  1.00  0.490          C  
ATOM  13309  O   LEU A 865      22.293  17.991  36.906  1.00  0.500          O  
ATOM  13310  CB  LEU A 865      22.969  16.807  33.856  1.00  0.700          C  
ATOM  13311  CG  LEU A 865      24.120  16.722  32.770  1.00  0.700          C  
ATOM  13312  CD1 LEU A 865      23.501  16.675  31.390  1.00  0.700          C  
ATOM  13313  CD2 LEU A 865      25.056  17.936  32.871  1.00  0.700          C  
ATOM  13314  H   LEU A 865      23.721  14.547  34.701  1.00  0.600          H  
ATOM  13315  HA  LEU A 865      24.253  17.228  35.544  1.00  0.600          H  
ATOM  13316 1HB  LEU A 865      22.224  16.052  33.606  1.00  0.840          H  
ATOM  13317 2HB  LEU A 865      22.502  17.787  33.777  1.00  0.840          H  
ATOM  13318  HG  LEU A 865      24.688  15.817  32.922  1.00  0.840          H  
ATOM  13319 1HD1 LEU A 865      24.289  16.602  30.630  1.00  0.840          H  
ATOM  13320 2HD1 LEU A 865      22.847  15.808  31.310  1.00  0.840          H  
ATOM  13321 3HD1 LEU A 865      22.937  17.566  31.239  1.00  0.840          H  
ATOM  13322 1HD2 LEU A 865      25.835  17.855  32.110  1.00  0.840          H  
ATOM  13323 2HD2 LEU A 865      24.480  18.846  32.702  1.00  0.840          H  
ATOM  13324 3HD2 LEU A 865      25.517  17.973  33.846  1.00  0.840          H  
ATOM  13325  N   LEU A 866      21.366  15.964  36.510  1.00  0.480          N  
ATOM  13326  CA  LEU A 866      20.270  16.158  37.449  1.00  0.480          C  
ATOM  13327  C   LEU A 866      20.748  16.181  38.893  1.00  0.510          C  
ATOM  13328  O   LEU A 866      20.338  17.055  39.661  1.00  0.510          O  
ATOM  13329  CB  LEU A 866      19.276  15.001  37.339  1.00  0.670          C  
ATOM  13330  CG  LEU A 866      18.474  14.855  36.053  1.00  0.670          C  
ATOM  13331  CD1 LEU A 866      17.748  13.522  36.091  1.00  0.670          C  
ATOM  13332  CD2 LEU A 866      17.530  15.966  35.926  1.00  0.670          C  
ATOM  13333  H   LEU A 866      21.399  15.111  35.942  1.00  0.580          H  
ATOM  13334  HA  LEU A 866      19.795  17.110  37.235  1.00  0.580          H  
ATOM  13335 1HB  LEU A 866      19.819  14.073  37.492  1.00  0.810          H  
ATOM  13336 2HB  LEU A 866      18.568  15.112  38.142  1.00  0.810          H  
ATOM  13337  HG  LEU A 866      19.122  14.866  35.204  1.00  0.810          H  
ATOM  13338 1HD1 LEU A 866      17.177  13.394  35.181  1.00  0.810          H  
ATOM  13339 2HD1 LEU A 866      18.460  12.718  36.174  1.00  0.810          H  
ATOM  13340 3HD1 LEU A 866      17.081  13.496  36.932  1.00  0.810          H  
ATOM  13341 1HD2 LEU A 866      16.955  15.841  35.006  1.00  0.810          H  
ATOM  13342 2HD2 LEU A 866      16.876  15.972  36.773  1.00  0.810          H  
ATOM  13343 3HD2 LEU A 866      18.064  16.891  35.887  1.00  0.810          H  
ATOM  13344  N   ALA A 867      21.631  15.232  39.263  1.00  0.530          N  
ATOM  13345  CA  ALA A 867      22.172  15.128  40.613  1.00  0.560          C  
ATOM  13346  C   ALA A 867      22.932  16.395  40.929  1.00  0.570          C  
ATOM  13347  O   ALA A 867      22.817  16.965  42.024  1.00  0.580          O  
ATOM  13348  CB  ALA A 867      23.087  13.916  40.733  1.00  0.770          C  
ATOM  13349  H   ALA A 867      21.915  14.531  38.581  1.00  0.640          H  
ATOM  13350  HA  ALA A 867      21.350  15.016  41.312  1.00  0.670          H  
ATOM  13351 1HB  ALA A 867      23.482  13.853  41.743  1.00  0.930          H  
ATOM  13352 2HB  ALA A 867      22.537  13.009  40.498  1.00  0.930          H  
ATOM  13353 3HB  ALA A 867      23.914  14.015  40.029  1.00  0.930          H  
ATOM  13354  N   GLY A 868      23.668  16.862  39.925  1.00  0.560          N  
ATOM  13355  CA  GLY A 868      24.450  18.061  39.961  1.00  0.580          C  
ATOM  13356  C   GLY A 868      23.605  19.279  40.190  1.00  0.570          C  
ATOM  13357  O   GLY A 868      23.846  20.049  41.127  1.00  0.610          O  
ATOM  13358  H   GLY A 868      23.739  16.323  39.059  1.00  0.670          H  
ATOM  13359 1HA  GLY A 868      25.228  17.978  40.716  1.00  0.700          H  
ATOM  13360 2HA  GLY A 868      24.913  18.154  38.986  1.00  0.700          H  
ATOM  13361  N   THR A 869      22.591  19.441  39.343  1.00  0.540          N  
ATOM  13362  CA  THR A 869      21.697  20.576  39.403  1.00  0.540          C  
ATOM  13363  C   THR A 869      21.006  20.639  40.753  1.00  0.550          C  
ATOM  13364  O   THR A 869      21.002  21.678  41.415  1.00  0.590          O  
ATOM  13365  CB  THR A 869      20.615  20.458  38.298  1.00  0.760          C  
ATOM  13366  OG1 THR A 869      21.244  20.441  37.012  1.00  0.760          O  
ATOM  13367  CG2 THR A 869      19.630  21.647  38.357  1.00  0.760          C  
ATOM  13368  H   THR A 869      22.459  18.763  38.591  1.00  0.650          H  
ATOM  13369  HA  THR A 869      22.275  21.490  39.256  1.00  0.650          H  
ATOM  13370  HB  THR A 869      20.064  19.527  38.432  1.00  0.910          H  
ATOM  13371  HG1 THR A 869      21.781  19.628  36.927  1.00  0.910          H  
ATOM  13372 1HG2 THR A 869      18.884  21.536  37.563  1.00  0.910          H  
ATOM  13373 2HG2 THR A 869      19.123  21.675  39.320  1.00  0.910          H  
ATOM  13374 3HG2 THR A 869      20.178  22.576  38.210  1.00  0.910          H  
ATOM  13375  N   ILE A 870      20.458  19.512  41.207  1.00  0.540          N  
ATOM  13376  CA  ILE A 870      19.741  19.532  42.465  1.00  0.550          C  
ATOM  13377  C   ILE A 870      20.634  19.736  43.693  1.00  0.590          C  
ATOM  13378  O   ILE A 870      20.204  20.384  44.647  1.00  0.660          O  
ATOM  13379  CB  ILE A 870      18.848  18.253  42.632  1.00  0.770          C  
ATOM  13380  CG1 ILE A 870      17.849  18.415  43.756  1.00  0.770          C  
ATOM  13381  CG2 ILE A 870      19.654  16.995  42.922  1.00  0.770          C  
ATOM  13382  CD1 ILE A 870      16.847  19.438  43.556  1.00  0.770          C  
ATOM  13383  H   ILE A 870      20.492  18.660  40.640  1.00  0.650          H  
ATOM  13384  HA  ILE A 870      19.088  20.391  42.408  1.00  0.660          H  
ATOM  13385  HB  ILE A 870      18.296  18.101  41.705  1.00  0.920          H  
ATOM  13386 1HG1 ILE A 870      17.324  17.472  43.882  1.00  0.920          H  
ATOM  13387 2HG1 ILE A 870      18.382  18.645  44.672  1.00  0.920          H  
ATOM  13388 1HG2 ILE A 870      18.982  16.142  42.992  1.00  0.920          H  
ATOM  13389 2HG2 ILE A 870      20.332  16.848  42.126  1.00  0.920          H  
ATOM  13390 3HG2 ILE A 870      20.199  17.086  43.856  1.00  0.920          H  
ATOM  13391 1HD1 ILE A 870      16.201  19.447  44.419  1.00  0.920          H  
ATOM  13392 2HD1 ILE A 870      17.289  20.387  43.456  1.00  0.920          H  
ATOM  13393 3HD1 ILE A 870      16.284  19.208  42.659  1.00  0.920          H  
ATOM  13394  N   THR A 871      21.851  19.186  43.687  1.00  0.590          N  
ATOM  13395  CA  THR A 871      22.764  19.278  44.820  1.00  0.620          C  
ATOM  13396  C   THR A 871      23.582  20.575  44.904  1.00  0.610          C  
ATOM  13397  O   THR A 871      23.765  21.111  46.005  1.00  0.620          O  
ATOM  13398  CB  THR A 871      23.755  18.090  44.794  1.00  0.860          C  
ATOM  13399  OG1 THR A 871      23.017  16.866  44.809  1.00  0.860          O  
ATOM  13400  CG2 THR A 871      24.673  18.131  46.037  1.00  0.860          C  
ATOM  13401  H   THR A 871      22.142  18.615  42.891  1.00  0.710          H  
ATOM  13402  HA  THR A 871      22.169  19.204  45.729  1.00  0.740          H  
ATOM  13403  HB  THR A 871      24.360  18.133  43.886  1.00  1.030          H  
ATOM  13404  HG1 THR A 871      22.650  16.729  43.906  1.00  1.030          H  
ATOM  13405 1HG2 THR A 871      25.350  17.281  46.010  1.00  1.030          H  
ATOM  13406 2HG2 THR A 871      25.259  19.046  46.050  1.00  1.030          H  
ATOM  13407 3HG2 THR A 871      24.063  18.079  46.936  1.00  1.030          H  
ATOM  13408  N   SER A 872      24.121  21.037  43.770  1.00  0.610          N  
ATOM  13409  CA  SER A 872      25.038  22.168  43.753  1.00  0.610          C  
ATOM  13410  C   SER A 872      24.656  23.327  42.813  1.00  0.590          C  
ATOM  13411  O   SER A 872      25.441  24.280  42.633  1.00  0.600          O  
ATOM  13412  CB  SER A 872      26.395  21.628  43.373  1.00  0.850          C  
ATOM  13413  OG  SER A 872      26.370  21.063  42.103  1.00  0.850          O  
ATOM  13414  H   SER A 872      23.925  20.576  42.881  1.00  0.730          H  
ATOM  13415  HA  SER A 872      25.095  22.571  44.763  1.00  0.730          H  
ATOM  13416 1HB  SER A 872      27.110  22.418  43.387  1.00  1.020          H  
ATOM  13417 2HB  SER A 872      26.714  20.887  44.106  1.00  1.020          H  
ATOM  13418  HG  SER A 872      25.895  20.234  42.193  1.00  1.020          H  
ATOM  13419  N   GLY A 873      23.484  23.262  42.181  1.00  0.590          N  
ATOM  13420  CA  GLY A 873      23.038  24.319  41.310  1.00  0.570          C  
ATOM  13421  C   GLY A 873      23.983  24.644  40.160  1.00  0.560          C  
ATOM  13422  O   GLY A 873      24.525  23.785  39.464  1.00  0.610          O  
ATOM  13423  H   GLY A 873      22.814  22.496  42.288  1.00  0.710          H  
ATOM  13424 1HA  GLY A 873      22.065  24.033  40.907  1.00  0.680          H  
ATOM  13425 2HA  GLY A 873      22.867  25.213  41.908  1.00  0.680          H  
ATOM  13426  N   TRP A 874      24.244  25.927  40.027  1.00  0.540          N  
ATOM  13427  CA  TRP A 874      25.058  26.524  38.980  1.00  0.550          C  
ATOM  13428  C   TRP A 874      26.550  26.360  39.208  1.00  0.590          C  
ATOM  13429  O   TRP A 874      27.357  26.715  38.349  1.00  0.670          O  
ATOM  13430  CB  TRP A 874      24.725  28.022  38.930  1.00  0.770          C  
ATOM  13431  CG  TRP A 874      24.966  28.695  40.274  1.00  0.770          C  
ATOM  13432  CD1 TRP A 874      26.108  29.319  40.672  1.00  0.770          C  
ATOM  13433  CD2 TRP A 874      24.069  28.747  41.417  1.00  0.770          C  
ATOM  13434  NE1 TRP A 874      25.982  29.763  41.966  1.00  0.770          N  
ATOM  13435  CE2 TRP A 874      24.751  29.410  42.437  1.00  0.770          C  
ATOM  13436  CE3 TRP A 874      22.765  28.278  41.656  1.00  0.770          C  
ATOM  13437  CZ2 TRP A 874      24.189  29.612  43.669  1.00  0.770          C  
ATOM  13438  CZ3 TRP A 874      22.216  28.473  42.886  1.00  0.770          C  
ATOM  13439  CH2 TRP A 874      22.910  29.121  43.876  1.00  0.770          C  
ATOM  13440  H   TRP A 874      23.813  26.546  40.692  1.00  0.650          H  
ATOM  13441  HA  TRP A 874      24.797  26.057  38.029  1.00  0.660          H  
ATOM  13442 1HB  TRP A 874      25.348  28.509  38.181  1.00  0.920          H  
ATOM  13443 2HB  TRP A 874      23.685  28.164  38.641  1.00  0.920          H  
ATOM  13444  HD1 TRP A 874      26.997  29.444  40.053  1.00  0.920          H  
ATOM  13445  HE1 TRP A 874      26.691  30.260  42.495  1.00  0.920          H  
ATOM  13446  HE3 TRP A 874      22.197  27.764  40.884  1.00  0.920          H  
ATOM  13447  HZ2 TRP A 874      24.717  30.128  44.469  1.00  0.920          H  
ATOM  13448  HZ3 TRP A 874      21.213  28.107  43.048  1.00  0.920          H  
ATOM  13449  HH2 TRP A 874      22.446  29.268  44.848  1.00  0.920          H  
ATOM  13450  N   THR A 875      26.938  25.814  40.358  1.00  0.560          N  
ATOM  13451  CA  THR A 875      28.358  25.683  40.615  1.00  0.580          C  
ATOM  13452  C   THR A 875      28.843  24.382  40.012  1.00  0.550          C  
ATOM  13453  O   THR A 875      30.038  24.174  39.850  1.00  0.530          O  
ATOM  13454  CB  THR A 875      28.689  25.692  42.118  1.00  0.800          C  
ATOM  13455  OG1 THR A 875      28.135  24.533  42.742  1.00  0.800          O  
ATOM  13456  CG2 THR A 875      28.132  26.933  42.794  1.00  0.800          C  
ATOM  13457  H   THR A 875      26.255  25.488  41.048  1.00  0.670          H  
ATOM  13458  HA  THR A 875      28.884  26.508  40.137  1.00  0.700          H  
ATOM  13459  HB  THR A 875      29.772  25.675  42.243  1.00  0.960          H  
ATOM  13460  HG1 THR A 875      27.148  24.569  42.703  1.00  0.960          H  
ATOM  13461 1HG2 THR A 875      28.386  26.913  43.851  1.00  0.960          H  
ATOM  13462 2HG2 THR A 875      28.557  27.821  42.332  1.00  0.960          H  
ATOM  13463 3HG2 THR A 875      27.047  26.949  42.681  1.00  0.960          H  
ATOM  13464  N   PHE A 876      27.905  23.520  39.626  1.00  0.580          N  
ATOM  13465  CA  PHE A 876      28.222  22.209  39.109  1.00  0.570          C  
ATOM  13466  C   PHE A 876      29.105  22.306  37.882  1.00  0.530          C  
ATOM  13467  O   PHE A 876      30.079  21.578  37.716  1.00  0.580          O  
ATOM  13468  CB  PHE A 876      26.933  21.496  38.756  1.00  0.800          C  
ATOM  13469  CG  PHE A 876      27.134  20.147  38.318  1.00  0.800          C  
ATOM  13470  CD1 PHE A 876      27.411  19.236  39.250  1.00  0.800          C  
ATOM  13471  CD2 PHE A 876      27.023  19.757  37.003  1.00  0.800          C  
ATOM  13472  CE1 PHE A 876      27.568  17.967  38.932  1.00  0.800          C  
ATOM  13473  CE2 PHE A 876      27.185  18.446  36.653  1.00  0.800          C  
ATOM  13474  CZ  PHE A 876      27.455  17.538  37.635  1.00  0.800          C  
ATOM  13475  H   PHE A 876      26.914  23.769  39.698  1.00  0.700          H  
ATOM  13476  HA  PHE A 876      28.750  21.652  39.877  1.00  0.680          H  
ATOM  13477 1HB  PHE A 876      26.271  21.486  39.625  1.00  0.960          H  
ATOM  13478 2HB  PHE A 876      26.409  22.040  37.973  1.00  0.960          H  
ATOM  13479  HD1 PHE A 876      27.489  19.546  40.290  1.00  0.960          H  
ATOM  13480  HD2 PHE A 876      26.804  20.492  36.264  1.00  0.960          H  
ATOM  13481  HE1 PHE A 876      27.761  17.299  39.723  1.00  0.960          H  
ATOM  13482  HE2 PHE A 876      27.094  18.130  35.618  1.00  0.960          H  
ATOM  13483  HZ  PHE A 876      27.575  16.487  37.398  1.00  0.960          H  
ATOM  13484  N   GLY A 877      28.718  23.191  36.975  1.00  0.560          N  
ATOM  13485  CA  GLY A 877      29.404  23.376  35.712  1.00  0.580          C  
ATOM  13486  C   GLY A 877      30.468  24.476  35.718  1.00  0.590          C  
ATOM  13487  O   GLY A 877      30.922  24.882  34.662  1.00  1.350          O  
ATOM  13488  H   GLY A 877      27.910  23.764  37.172  1.00  0.670          H  
ATOM  13489 1HA  GLY A 877      29.868  22.433  35.422  1.00  0.700          H  
ATOM  13490 2HA  GLY A 877      28.664  23.604  34.946  1.00  0.700          H  
ATOM  13491  N   ALA A 878      30.853  25.009  36.861  1.00  1.060          N  
ATOM  13492  CA  ALA A 878      31.790  26.129  36.851  1.00  1.020          C  
ATOM  13493  C   ALA A 878      33.070  25.801  37.591  1.00  0.810          C  
ATOM  13494  O   ALA A 878      33.752  26.695  38.083  1.00  0.990          O  
ATOM  13495  CB  ALA A 878      31.124  27.335  37.491  1.00  1.440          C  
ATOM  13496  H   ALA A 878      30.511  24.645  37.760  1.00  1.270          H  
ATOM  13497  HA  ALA A 878      32.047  26.364  35.821  1.00  1.220          H  
ATOM  13498 1HB  ALA A 878      31.804  28.183  37.470  1.00  1.730          H  
ATOM  13499 2HB  ALA A 878      30.214  27.581  36.942  1.00  1.730          H  
ATOM  13500 3HB  ALA A 878      30.870  27.094  38.523  1.00  1.730          H  
ATOM  13501  N   GLY A 879      33.400  24.529  37.679  1.00  1.070          N  
ATOM  13502  CA  GLY A 879      34.549  24.081  38.441  1.00  0.910          C  
ATOM  13503  C   GLY A 879      33.999  23.011  39.363  1.00  0.860          C  
ATOM  13504  O   GLY A 879      32.943  22.467  39.070  1.00  0.830          O  
ATOM  13505  H   GLY A 879      32.826  23.839  37.206  1.00  1.280          H  
ATOM  13506 1HA  GLY A 879      35.312  23.674  37.777  1.00  1.090          H  
ATOM  13507 2HA  GLY A 879      34.971  24.911  39.005  1.00  1.090          H  
ATOM  13508  N   PRO A 880      34.695  22.630  40.433  1.00  0.860          N  
ATOM  13509  CA  PRO A 880      34.253  21.609  41.363  1.00  0.850          C  
ATOM  13510  C   PRO A 880      32.887  22.013  41.898  1.00  0.810          C  
ATOM  13511  O   PRO A 880      32.681  23.181  42.220  1.00  0.830          O  
ATOM  13512  CB  PRO A 880      35.330  21.678  42.454  1.00  1.270          C  
ATOM  13513  CG  PRO A 880      36.562  22.214  41.728  1.00  1.270          C  
ATOM  13514  CD  PRO A 880      36.002  23.222  40.731  1.00  1.270          C  
ATOM  13515  HA  PRO A 880      34.218  20.629  40.868  1.00  1.020          H  
ATOM  13516 1HB  PRO A 880      34.988  22.328  43.276  1.00  1.530          H  
ATOM  13517 2HB  PRO A 880      35.488  20.677  42.885  1.00  1.530          H  
ATOM  13518 1HG  PRO A 880      37.256  22.673  42.451  1.00  1.530          H  
ATOM  13519 2HG  PRO A 880      37.107  21.391  41.244  1.00  1.530          H  
ATOM  13520 1HD  PRO A 880      35.874  24.209  41.204  1.00  1.530          H  
ATOM  13521 2HD  PRO A 880      36.641  23.262  39.838  1.00  1.530          H  
ATOM  13522  N   ALA A 881      31.976  21.055  42.015  1.00  0.760          N  
ATOM  13523  CA  ALA A 881      30.644  21.352  42.521  1.00  0.700          C  
ATOM  13524  C   ALA A 881      30.689  21.713  44.004  1.00  0.730          C  
ATOM  13525  O   ALA A 881      31.415  21.078  44.774  1.00  0.790          O  
ATOM  13526  CB  ALA A 881      29.744  20.145  42.298  1.00  1.000          C  
ATOM  13527  H   ALA A 881      32.202  20.113  41.729  1.00  0.910          H  
ATOM  13528  HA  ALA A 881      30.249  22.212  41.973  1.00  0.840          H  
ATOM  13529 1HB  ALA A 881      28.758  20.363  42.650  1.00  1.200          H  
ATOM  13530 2HB  ALA A 881      29.713  19.909  41.236  1.00  1.200          H  
ATOM  13531 3HB  ALA A 881      30.143  19.291  42.843  1.00  1.200          H  
ATOM  13532  N   LEU A 882      29.866  22.672  44.424  1.00  0.690          N  
ATOM  13533  CA  LEU A 882      29.760  23.019  45.834  1.00  0.710          C  
ATOM  13534  C   LEU A 882      28.341  22.752  46.306  1.00  0.720          C  
ATOM  13535  O   LEU A 882      27.404  23.243  45.699  1.00  0.790          O  
ATOM  13536  CB  LEU A 882      30.076  24.505  46.021  1.00  0.990          C  
ATOM  13537  CG  LEU A 882      31.451  24.992  45.473  1.00  0.990          C  
ATOM  13538  CD1 LEU A 882      31.536  26.505  45.645  1.00  0.990          C  
ATOM  13539  CD2 LEU A 882      32.602  24.286  46.191  1.00  0.990          C  
ATOM  13540  H   LEU A 882      29.318  23.214  43.752  1.00  0.830          H  
ATOM  13541  HA  LEU A 882      30.438  22.401  46.417  1.00  0.850          H  
ATOM  13542 1HB  LEU A 882      29.296  25.079  45.517  1.00  1.180          H  
ATOM  13543 2HB  LEU A 882      30.032  24.734  47.085  1.00  1.180          H  
ATOM  13544  HG  LEU A 882      31.514  24.769  44.402  1.00  1.180          H  
ATOM  13545 1HD1 LEU A 882      32.484  26.862  45.243  1.00  1.180          H  
ATOM  13546 2HD1 LEU A 882      30.715  26.978  45.106  1.00  1.180          H  
ATOM  13547 3HD1 LEU A 882      31.472  26.759  46.702  1.00  1.180          H  
ATOM  13548 1HD2 LEU A 882      33.548  24.643  45.785  1.00  1.180          H  
ATOM  13549 2HD2 LEU A 882      32.559  24.503  47.257  1.00  1.180          H  
ATOM  13550 3HD2 LEU A 882      32.537  23.211  46.035  1.00  1.180          H  
ATOM  13551  N   GLN A 883      28.156  21.987  47.374  1.00  0.720          N  
ATOM  13552  CA  GLN A 883      26.782  21.723  47.804  1.00  0.710          C  
ATOM  13553  C   GLN A 883      26.095  22.964  48.361  1.00  0.690          C  
ATOM  13554  O   GLN A 883      26.646  23.660  49.220  1.00  0.700          O  
ATOM  13555  CB  GLN A 883      26.727  20.602  48.834  1.00  1.000          C  
ATOM  13556  CG  GLN A 883      25.312  20.233  49.234  1.00  1.000          C  
ATOM  13557  CD  GLN A 883      25.260  19.049  50.122  1.00  1.000          C  
ATOM  13558  OE1 GLN A 883      26.289  18.530  50.558  1.00  1.000          O  
ATOM  13559  NE2 GLN A 883      24.051  18.596  50.408  1.00  1.000          N  
ATOM  13560  H   GLN A 883      28.946  21.591  47.867  1.00  0.860          H  
ATOM  13561  HA  GLN A 883      26.210  21.400  46.935  1.00  0.850          H  
ATOM  13562 1HB  GLN A 883      27.210  19.712  48.432  1.00  1.200          H  
ATOM  13563 2HB  GLN A 883      27.268  20.900  49.729  1.00  1.200          H  
ATOM  13564 1HG  GLN A 883      24.871  21.066  49.782  1.00  1.200          H  
ATOM  13565 2HG  GLN A 883      24.724  20.029  48.342  1.00  1.200          H  
ATOM  13566 1HE2 GLN A 883      23.940  17.799  51.003  1.00  1.200          H  
ATOM  13567 2HE2 GLN A 883      23.249  19.055  50.024  1.00  1.200          H  
ATOM  13568  N   ILE A 884      24.877  23.206  47.878  1.00  0.660          N  
ATOM  13569  CA  ILE A 884      24.051  24.331  48.299  1.00  0.650          C  
ATOM  13570  C   ILE A 884      22.672  23.800  48.741  1.00  0.660          C  
ATOM  13571  O   ILE A 884      22.010  23.130  47.951  1.00  0.640          O  
ATOM  13572  CB  ILE A 884      23.854  25.316  47.125  1.00  0.910          C  
ATOM  13573  CG1 ILE A 884      25.210  25.823  46.621  1.00  0.910          C  
ATOM  13574  CG2 ILE A 884      22.966  26.492  47.575  1.00  0.910          C  
ATOM  13575  CD1 ILE A 884      25.136  26.590  45.333  1.00  0.910          C  
ATOM  13576  H   ILE A 884      24.516  22.558  47.168  1.00  0.790          H  
ATOM  13577  HA  ILE A 884      24.556  24.849  49.104  1.00  0.780          H  
ATOM  13578  HB  ILE A 884      23.390  24.786  46.303  1.00  1.100          H  
ATOM  13579 1HG1 ILE A 884      25.666  26.447  47.384  1.00  1.100          H  
ATOM  13580 2HG1 ILE A 884      25.854  24.979  46.440  1.00  1.100          H  
ATOM  13581 1HG2 ILE A 884      22.791  27.187  46.768  1.00  1.100          H  
ATOM  13582 2HG2 ILE A 884      22.018  26.117  47.905  1.00  1.100          H  
ATOM  13583 3HG2 ILE A 884      23.450  27.016  48.394  1.00  1.100          H  
ATOM  13584 1HD1 ILE A 884      26.135  26.893  45.041  1.00  1.100          H  
ATOM  13585 2HD1 ILE A 884      24.708  25.959  44.550  1.00  1.100          H  
ATOM  13586 3HD1 ILE A 884      24.535  27.458  45.463  1.00  1.100          H  
ATOM  13587  N   PRO A 885      22.148  24.109  49.937  1.00  0.680          N  
ATOM  13588  CA  PRO A 885      20.838  23.641  50.359  1.00  0.690          C  
ATOM  13589  C   PRO A 885      19.848  23.994  49.265  1.00  0.660          C  
ATOM  13590  O   PRO A 885      19.849  25.134  48.795  1.00  0.650          O  
ATOM  13591  CB  PRO A 885      20.607  24.445  51.641  1.00  1.030          C  
ATOM  13592  CG  PRO A 885      22.014  24.694  52.175  1.00  1.030          C  
ATOM  13593  CD  PRO A 885      22.869  24.916  50.932  1.00  1.030          C  
ATOM  13594  HA  PRO A 885      20.869  22.554  50.544  1.00  0.830          H  
ATOM  13595 1HB  PRO A 885      20.064  25.373  51.410  1.00  1.240          H  
ATOM  13596 2HB  PRO A 885      19.975  23.873  52.337  1.00  1.240          H  
ATOM  13597 1HG  PRO A 885      22.016  25.562  52.853  1.00  1.240          H  
ATOM  13598 2HG  PRO A 885      22.349  23.832  52.773  1.00  1.240          H  
ATOM  13599 1HD  PRO A 885      22.888  25.971  50.642  1.00  1.240          H  
ATOM  13600 2HD  PRO A 885      23.875  24.510  51.127  1.00  1.240          H  
ATOM  13601  N   PHE A 886      18.964  23.076  48.897  1.00  0.650          N  
ATOM  13602  CA  PHE A 886      18.079  23.382  47.782  1.00  0.620          C  
ATOM  13603  C   PHE A 886      17.314  24.713  47.926  1.00  0.630          C  
ATOM  13604  O   PHE A 886      17.312  25.498  46.979  1.00  0.630          O  
ATOM  13605  CB  PHE A 886      17.176  22.208  47.401  1.00  0.880          C  
ATOM  13606  CG  PHE A 886      16.372  22.555  46.237  1.00  0.880          C  
ATOM  13607  CD1 PHE A 886      16.989  22.609  44.997  1.00  0.880          C  
ATOM  13608  CD2 PHE A 886      15.036  22.838  46.325  1.00  0.880          C  
ATOM  13609  CE1 PHE A 886      16.285  22.947  43.881  1.00  0.880          C  
ATOM  13610  CE2 PHE A 886      14.350  23.170  45.202  1.00  0.880          C  
ATOM  13611  CZ  PHE A 886      14.970  23.224  43.991  1.00  0.880          C  
ATOM  13612  H   PHE A 886      18.967  22.158  49.324  1.00  0.780          H  
ATOM  13613  HA  PHE A 886      18.723  23.506  46.913  1.00  0.740          H  
ATOM  13614 1HB  PHE A 886      17.791  21.343  47.143  1.00  1.060          H  
ATOM  13615 2HB  PHE A 886      16.522  21.914  48.193  1.00  1.060          H  
ATOM  13616  HD1 PHE A 886      18.062  22.382  44.909  1.00  1.060          H  
ATOM  13617  HD2 PHE A 886      14.525  22.806  47.292  1.00  1.060          H  
ATOM  13618  HE1 PHE A 886      16.785  22.995  42.911  1.00  1.060          H  
ATOM  13619  HE2 PHE A 886      13.317  23.404  45.260  1.00  1.060          H  
ATOM  13620  HZ  PHE A 886      14.406  23.499  43.121  1.00  1.060          H  
ATOM  13621  N   PRO A 887      16.668  25.045  49.066  1.00  0.650          N  
ATOM  13622  CA  PRO A 887      15.961  26.305  49.260  1.00  0.660          C  
ATOM  13623  C   PRO A 887      16.871  27.531  49.065  1.00  0.660          C  
ATOM  13624  O   PRO A 887      16.385  28.621  48.771  1.00  0.660          O  
ATOM  13625  CB  PRO A 887      15.484  26.200  50.714  1.00  0.990          C  
ATOM  13626  CG  PRO A 887      15.401  24.716  50.988  1.00  0.990          C  
ATOM  13627  CD  PRO A 887      16.564  24.121  50.228  1.00  0.990          C  
ATOM  13628  HA  PRO A 887      15.104  26.349  48.573  1.00  0.790          H  
ATOM  13629 1HB  PRO A 887      16.197  26.711  51.376  1.00  1.190          H  
ATOM  13630 2HB  PRO A 887      14.518  26.714  50.828  1.00  1.190          H  
ATOM  13631 1HG  PRO A 887      15.450  24.523  52.072  1.00  1.190          H  
ATOM  13632 2HG  PRO A 887      14.433  24.339  50.642  1.00  1.190          H  
ATOM  13633 1HD  PRO A 887      17.461  24.172  50.855  1.00  1.190          H  
ATOM  13634 2HD  PRO A 887      16.311  23.111  49.948  1.00  1.190          H  
ATOM  13635  N   MET A 888      18.187  27.358  49.201  1.00  0.660          N  
ATOM  13636  CA  MET A 888      19.126  28.451  49.043  1.00  0.660          C  
ATOM  13637  C   MET A 888      19.377  28.614  47.563  1.00  0.640          C  
ATOM  13638  O   MET A 888      19.571  29.736  47.079  1.00  0.640          O  
ATOM  13639  CB  MET A 888      20.413  28.181  49.801  1.00  0.920          C  
ATOM  13640  CG  MET A 888      21.395  29.350  49.825  1.00  0.920          C  
ATOM  13641  SD  MET A 888      22.924  28.984  50.736  1.00  0.920          S  
ATOM  13642  CE  MET A 888      22.369  28.812  52.429  1.00  0.920          C  
ATOM  13643  H   MET A 888      18.586  26.439  49.383  1.00  0.790          H  
ATOM  13644  HA  MET A 888      18.680  29.369  49.414  1.00  0.790          H  
ATOM  13645 1HB  MET A 888      20.155  27.926  50.816  1.00  1.110          H  
ATOM  13646 2HB  MET A 888      20.904  27.330  49.385  1.00  1.110          H  
ATOM  13647 1HG  MET A 888      21.663  29.616  48.801  1.00  1.110          H  
ATOM  13648 2HG  MET A 888      20.916  30.215  50.283  1.00  1.110          H  
ATOM  13649 1HE  MET A 888      23.225  28.597  53.069  1.00  1.110          H  
ATOM  13650 2HE  MET A 888      21.898  29.741  52.755  1.00  1.110          H  
ATOM  13651 3HE  MET A 888      21.656  27.998  52.508  1.00  1.110          H  
ATOM  13652  N   GLN A 889      19.397  27.487  46.844  1.00  0.610          N  
ATOM  13653  CA  GLN A 889      19.599  27.552  45.410  1.00  0.590          C  
ATOM  13654  C   GLN A 889      18.406  28.275  44.816  1.00  0.580          C  
ATOM  13655  O   GLN A 889      18.547  29.095  43.906  1.00  0.580          O  
ATOM  13656  CB  GLN A 889      19.674  26.171  44.762  1.00  0.830          C  
ATOM  13657  CG  GLN A 889      20.872  25.343  45.088  1.00  0.830          C  
ATOM  13658  CD  GLN A 889      20.728  24.019  44.477  1.00  0.830          C  
ATOM  13659  OE1 GLN A 889      20.307  23.970  43.318  1.00  0.830          O  
ATOM  13660  NE2 GLN A 889      21.006  22.959  45.217  1.00  0.830          N  
ATOM  13661  H   GLN A 889      19.263  26.589  47.321  1.00  0.730          H  
ATOM  13662  HA  GLN A 889      20.497  28.118  45.208  1.00  0.710          H  
ATOM  13663 1HB  GLN A 889      18.800  25.592  45.038  1.00  1.000          H  
ATOM  13664 2HB  GLN A 889      19.639  26.288  43.682  1.00  1.000          H  
ATOM  13665 1HG  GLN A 889      21.781  25.820  44.729  1.00  1.000          H  
ATOM  13666 2HG  GLN A 889      20.896  25.193  46.159  1.00  1.000          H  
ATOM  13667 1HE2 GLN A 889      20.843  22.020  44.866  1.00  1.000          H  
ATOM  13668 2HE2 GLN A 889      21.346  23.060  46.180  1.00  1.000          H  
ATOM  13669  N   MET A 890      17.214  27.979  45.345  1.00  0.590          N  
ATOM  13670  CA  MET A 890      16.038  28.644  44.831  1.00  0.590          C  
ATOM  13671  C   MET A 890      16.087  30.126  45.166  1.00  0.590          C  
ATOM  13672  O   MET A 890      15.781  30.950  44.307  1.00  0.590          O  
ATOM  13673  CB  MET A 890      14.762  27.992  45.337  1.00  0.830          C  
ATOM  13674  CG  MET A 890      14.503  26.617  44.778  1.00  0.830          C  
ATOM  13675  SD  MET A 890      14.438  26.547  42.953  1.00  0.830          S  
ATOM  13676  CE  MET A 890      12.990  27.472  42.503  1.00  0.830          C  
ATOM  13677  H   MET A 890      17.160  27.266  46.081  1.00  0.710          H  
ATOM  13678  HA  MET A 890      16.047  28.557  43.750  1.00  0.710          H  
ATOM  13679 1HB  MET A 890      14.847  27.862  46.407  1.00  0.990          H  
ATOM  13680 2HB  MET A 890      13.906  28.630  45.144  1.00  0.990          H  
ATOM  13681 1HG  MET A 890      15.313  25.965  45.113  1.00  0.990          H  
ATOM  13682 2HG  MET A 890      13.567  26.226  45.174  1.00  0.990          H  
ATOM  13683 1HE  MET A 890      12.879  27.453  41.418  1.00  0.990          H  
ATOM  13684 2HE  MET A 890      12.114  27.029  42.964  1.00  0.990          H  
ATOM  13685 3HE  MET A 890      13.104  28.498  42.832  1.00  0.990          H  
ATOM  13686  N   ALA A 891      16.577  30.493  46.365  1.00  0.610          N  
ATOM  13687  CA  ALA A 891      16.673  31.904  46.725  1.00  0.610          C  
ATOM  13688  C   ALA A 891      17.536  32.646  45.726  1.00  0.620          C  
ATOM  13689  O   ALA A 891      17.160  33.724  45.255  1.00  0.630          O  
ATOM  13690  CB  ALA A 891      17.277  32.037  48.106  1.00  0.850          C  
ATOM  13691  H   ALA A 891      16.794  29.786  47.073  1.00  0.730          H  
ATOM  13692  HA  ALA A 891      15.676  32.340  46.711  1.00  0.730          H  
ATOM  13693 1HB  ALA A 891      17.365  33.063  48.383  1.00  1.020          H  
ATOM  13694 2HB  ALA A 891      16.650  31.515  48.808  1.00  1.020          H  
ATOM  13695 3HB  ALA A 891      18.264  31.600  48.114  1.00  1.020          H  
ATOM  13696  N   TYR A 892      18.655  32.031  45.339  1.00  0.620          N  
ATOM  13697  CA  TYR A 892      19.544  32.601  44.340  1.00  0.620          C  
ATOM  13698  C   TYR A 892      18.805  32.829  43.038  1.00  0.610          C  
ATOM  13699  O   TYR A 892      18.867  33.919  42.461  1.00  0.600          O  
ATOM  13700  CB  TYR A 892      20.726  31.677  44.092  1.00  0.870          C  
ATOM  13701  CG  TYR A 892      21.652  32.098  42.972  1.00  0.870          C  
ATOM  13702  CD1 TYR A 892      22.667  32.996  43.201  1.00  0.870          C  
ATOM  13703  CD2 TYR A 892      21.477  31.557  41.700  1.00  0.870          C  
ATOM  13704  CE1 TYR A 892      23.509  33.350  42.171  1.00  0.870          C  
ATOM  13705  CE2 TYR A 892      22.311  31.909  40.678  1.00  0.870          C  
ATOM  13706  CZ  TYR A 892      23.327  32.801  40.907  1.00  0.870          C  
ATOM  13707  OH  TYR A 892      24.170  33.156  39.882  1.00  0.870          O  
ATOM  13708  H   TYR A 892      18.917  31.151  45.801  1.00  0.740          H  
ATOM  13709  HA  TYR A 892      19.902  33.563  44.702  1.00  0.740          H  
ATOM  13710 1HB  TYR A 892      21.311  31.595  45.007  1.00  1.040          H  
ATOM  13711 2HB  TYR A 892      20.361  30.694  43.864  1.00  1.040          H  
ATOM  13712  HD1 TYR A 892      22.807  33.421  44.194  1.00  1.040          H  
ATOM  13713  HD2 TYR A 892      20.678  30.847  41.516  1.00  1.040          H  
ATOM  13714  HE1 TYR A 892      24.318  34.057  42.347  1.00  1.040          H  
ATOM  13715  HE2 TYR A 892      22.170  31.479  39.688  1.00  1.040          H  
ATOM  13716  HH  TYR A 892      23.934  32.664  39.092  1.00  1.040          H  
ATOM  13717  N   ARG A 893      18.124  31.781  42.566  1.00  0.610          N  
ATOM  13718  CA  ARG A 893      17.398  31.808  41.305  1.00  0.600          C  
ATOM  13719  C   ARG A 893      16.304  32.888  41.296  1.00  0.590          C  
ATOM  13720  O   ARG A 893      16.123  33.572  40.277  1.00  0.590          O  
ATOM  13721  CB  ARG A 893      16.852  30.413  41.045  1.00  0.840          C  
ATOM  13722  CG  ARG A 893      17.973  29.395  40.706  1.00  0.840          C  
ATOM  13723  CD  ARG A 893      17.493  27.988  40.606  1.00  0.840          C  
ATOM  13724  NE  ARG A 893      18.604  27.029  40.327  1.00  0.840          N  
ATOM  13725  CZ  ARG A 893      19.173  26.758  39.108  1.00  0.840          C  
ATOM  13726  NH1 ARG A 893      18.784  27.356  38.007  1.00  0.840          N  
ATOM  13727  NH2 ARG A 893      20.139  25.864  39.022  1.00  0.840          N  
ATOM  13728  H   ARG A 893      18.148  30.908  43.105  1.00  0.730          H  
ATOM  13729  HA  ARG A 893      18.113  32.034  40.515  1.00  0.720          H  
ATOM  13730 1HB  ARG A 893      16.308  30.057  41.910  1.00  1.010          H  
ATOM  13731 2HB  ARG A 893      16.160  30.437  40.200  1.00  1.010          H  
ATOM  13732 1HG  ARG A 893      18.404  29.673  39.743  1.00  1.010          H  
ATOM  13733 2HG  ARG A 893      18.749  29.435  41.459  1.00  1.010          H  
ATOM  13734 1HD  ARG A 893      17.073  27.717  41.576  1.00  1.010          H  
ATOM  13735 2HD  ARG A 893      16.731  27.887  39.873  1.00  1.010          H  
ATOM  13736  HE  ARG A 893      18.959  26.511  41.115  1.00  1.010          H  
ATOM  13737 1HH1 ARG A 893      18.021  28.028  38.018  1.00  1.010          H  
ATOM  13738 2HH1 ARG A 893      19.231  27.138  37.120  1.00  1.010          H  
ATOM  13739 1HH2 ARG A 893      20.454  25.379  39.848  1.00  1.010          H  
ATOM  13740 2HH2 ARG A 893      20.535  25.648  38.111  1.00  1.010          H  
ATOM  13741  N   PHE A 894      15.607  33.065  42.428  1.00  0.590          N  
ATOM  13742  CA  PHE A 894      14.594  34.110  42.548  1.00  0.600          C  
ATOM  13743  C   PHE A 894      15.240  35.505  42.517  1.00  0.590          C  
ATOM  13744  O   PHE A 894      14.776  36.392  41.781  1.00  0.580          O  
ATOM  13745  CB  PHE A 894      13.727  33.922  43.805  1.00  0.840          C  
ATOM  13746  CG  PHE A 894      12.501  32.990  43.625  1.00  0.840          C  
ATOM  13747  CD1 PHE A 894      12.555  31.611  43.822  1.00  0.840          C  
ATOM  13748  CD2 PHE A 894      11.264  33.543  43.285  1.00  0.840          C  
ATOM  13749  CE1 PHE A 894      11.420  30.832  43.661  1.00  0.840          C  
ATOM  13750  CE2 PHE A 894      10.145  32.759  43.141  1.00  0.840          C  
ATOM  13751  CZ  PHE A 894      10.226  31.407  43.323  1.00  0.840          C  
ATOM  13752  H   PHE A 894      15.772  32.420  43.206  1.00  0.710          H  
ATOM  13753  HA  PHE A 894      13.925  34.012  41.704  1.00  0.720          H  
ATOM  13754 1HB  PHE A 894      14.351  33.510  44.600  1.00  1.000          H  
ATOM  13755 2HB  PHE A 894      13.370  34.899  44.147  1.00  1.000          H  
ATOM  13756  HD1 PHE A 894      13.487  31.144  44.096  1.00  1.000          H  
ATOM  13757  HD2 PHE A 894      11.188  34.615  43.139  1.00  1.000          H  
ATOM  13758  HE1 PHE A 894      11.468  29.759  43.812  1.00  1.000          H  
ATOM  13759  HE2 PHE A 894       9.197  33.213  42.887  1.00  1.000          H  
ATOM  13760  HZ  PHE A 894       9.340  30.787  43.208  1.00  1.000          H  
ATOM  13761  N   ASN A 895      16.372  35.676  43.220  1.00  0.600          N  
ATOM  13762  CA  ASN A 895      17.064  36.961  43.219  1.00  0.600          C  
ATOM  13763  C   ASN A 895      17.528  37.269  41.784  1.00  0.590          C  
ATOM  13764  O   ASN A 895      17.529  38.426  41.350  1.00  0.590          O  
ATOM  13765  CB  ASN A 895      18.240  36.923  44.184  1.00  0.840          C  
ATOM  13766  CG  ASN A 895      17.825  36.909  45.672  1.00  0.840          C  
ATOM  13767  OD1 ASN A 895      16.749  37.406  46.075  1.00  0.840          O  
ATOM  13768  ND2 ASN A 895      18.683  36.317  46.473  1.00  0.840          N  
ATOM  13769  H   ASN A 895      16.714  34.920  43.824  1.00  0.720          H  
ATOM  13770  HA  ASN A 895      16.365  37.739  43.527  1.00  0.720          H  
ATOM  13771 1HB  ASN A 895      18.832  36.030  43.987  1.00  1.010          H  
ATOM  13772 2HB  ASN A 895      18.882  37.783  44.004  1.00  1.010          H  
ATOM  13773 1HD2 ASN A 895      18.501  36.219  47.473  1.00  1.010          H  
ATOM  13774 2HD2 ASN A 895      19.527  35.938  46.104  1.00  1.010          H  
ATOM  13775  N   GLY A 896      17.874  36.202  41.047  1.00  0.570          N  
ATOM  13776  CA  GLY A 896      18.292  36.215  39.649  1.00  0.560          C  
ATOM  13777  C   GLY A 896      17.220  36.816  38.740  1.00  0.550          C  
ATOM  13778  O   GLY A 896      17.530  37.702  37.926  1.00  0.640          O  
ATOM  13779  H   GLY A 896      17.914  35.301  41.531  1.00  0.680          H  
ATOM  13780 1HA  GLY A 896      19.220  36.777  39.552  1.00  0.670          H  
ATOM  13781 2HA  GLY A 896      18.501  35.189  39.338  1.00  0.670          H  
ATOM  13782  N   ILE A 897      15.964  36.325  38.861  1.00  0.530          N  
ATOM  13783  CA  ILE A 897      14.854  36.875  38.062  1.00  0.520          C  
ATOM  13784  C   ILE A 897      14.500  38.308  38.504  1.00  0.580          C  
ATOM  13785  O   ILE A 897      14.062  39.116  37.683  1.00  0.830          O  
ATOM  13786  CB  ILE A 897      13.575  35.981  38.029  1.00  0.730          C  
ATOM  13787  CG1 ILE A 897      12.905  35.855  39.402  1.00  0.730          C  
ATOM  13788  CG2 ILE A 897      13.974  34.586  37.505  1.00  0.730          C  
ATOM  13789  CD1 ILE A 897      11.517  35.227  39.407  1.00  0.730          C  
ATOM  13790  H   ILE A 897      15.831  35.532  39.500  1.00  0.640          H  
ATOM  13791  HA  ILE A 897      15.191  36.927  37.032  1.00  0.620          H  
ATOM  13792  HB  ILE A 897      12.851  36.431  37.364  1.00  0.880          H  
ATOM  13793 1HG1 ILE A 897      13.535  35.258  39.999  1.00  0.880          H  
ATOM  13794 2HG1 ILE A 897      12.821  36.824  39.852  1.00  0.880          H  
ATOM  13795 1HG2 ILE A 897      13.114  33.927  37.429  1.00  0.880          H  
ATOM  13796 2HG2 ILE A 897      14.426  34.679  36.518  1.00  0.880          H  
ATOM  13797 3HG2 ILE A 897      14.693  34.143  38.178  1.00  0.880          H  
ATOM  13798 1HD1 ILE A 897      11.148  35.176  40.432  1.00  0.880          H  
ATOM  13799 2HD1 ILE A 897      10.850  35.847  38.810  1.00  0.880          H  
ATOM  13800 3HD1 ILE A 897      11.544  34.233  38.996  1.00  0.880          H  
ATOM  13801  N   GLY A 898      14.753  38.639  39.773  1.00  0.550          N  
ATOM  13802  CA  GLY A 898      14.482  39.976  40.289  1.00  0.570          C  
ATOM  13803  C   GLY A 898      13.372  39.998  41.333  1.00  0.570          C  
ATOM  13804  O   GLY A 898      12.617  40.968  41.431  1.00  0.610          O  
ATOM  13805  H   GLY A 898      15.067  37.904  40.413  1.00  0.660          H  
ATOM  13806 1HA  GLY A 898      15.400  40.366  40.733  1.00  0.680          H  
ATOM  13807 2HA  GLY A 898      14.223  40.638  39.466  1.00  0.680          H  
ATOM  13808  N   VAL A 899      13.239  38.906  42.077  1.00  0.570          N  
ATOM  13809  CA  VAL A 899      12.266  38.792  43.144  1.00  0.590          C  
ATOM  13810  C   VAL A 899      13.025  38.486  44.423  1.00  0.600          C  
ATOM  13811  O   VAL A 899      13.666  37.446  44.532  1.00  0.610          O  
ATOM  13812  CB  VAL A 899      11.244  37.676  42.810  1.00  0.820          C  
ATOM  13813  CG1 VAL A 899      10.241  37.481  43.943  1.00  0.820          C  
ATOM  13814  CG2 VAL A 899      10.475  38.058  41.542  1.00  0.820          C  
ATOM  13815  H   VAL A 899      13.885  38.125  41.949  1.00  0.680          H  
ATOM  13816  HA  VAL A 899      11.741  39.741  43.264  1.00  0.710          H  
ATOM  13817  HB  VAL A 899      11.783  36.746  42.653  1.00  0.980          H  
ATOM  13818 1HG1 VAL A 899       9.538  36.690  43.677  1.00  0.980          H  
ATOM  13819 2HG1 VAL A 899      10.772  37.202  44.854  1.00  0.980          H  
ATOM  13820 3HG1 VAL A 899       9.694  38.409  44.109  1.00  0.980          H  
ATOM  13821 1HG2 VAL A 899       9.770  37.275  41.297  1.00  0.980          H  
ATOM  13822 2HG2 VAL A 899       9.942  38.986  41.724  1.00  0.980          H  
ATOM  13823 3HG2 VAL A 899      11.157  38.195  40.712  1.00  0.980          H  
ATOM  13824  N   THR A 900      12.921  39.357  45.414  1.00  0.620          N  
ATOM  13825  CA  THR A 900      13.675  39.159  46.646  1.00  0.640          C  
ATOM  13826  C   THR A 900      13.352  37.795  47.229  1.00  0.640          C  
ATOM  13827  O   THR A 900      12.175  37.476  47.425  1.00  0.640          O  
ATOM  13828  CB  THR A 900      13.351  40.263  47.685  1.00  0.890          C  
ATOM  13829  OG1 THR A 900      13.627  41.534  47.120  1.00  0.890          O  
ATOM  13830  CG2 THR A 900      14.224  40.108  48.933  1.00  0.890          C  
ATOM  13831  H   THR A 900      12.367  40.207  45.290  1.00  0.740          H  
ATOM  13832  HA  THR A 900      14.741  39.192  46.416  1.00  0.770          H  
ATOM  13833  HB  THR A 900      12.296  40.210  47.961  1.00  1.070          H  
ATOM  13834  HG1 THR A 900      12.964  41.716  46.437  1.00  1.070          H  
ATOM  13835 1HG2 THR A 900      13.986  40.906  49.635  1.00  1.070          H  
ATOM  13836 2HG2 THR A 900      14.054  39.172  49.408  1.00  1.070          H  
ATOM  13837 3HG2 THR A 900      15.272  40.178  48.650  1.00  1.070          H  
ATOM  13838  N   GLN A 901      14.403  37.052  47.623  1.00  0.650          N  
ATOM  13839  CA  GLN A 901      14.321  35.705  48.205  1.00  0.660          C  
ATOM  13840  C   GLN A 901      13.381  35.566  49.385  1.00  0.670          C  
ATOM  13841  O   GLN A 901      12.997  34.455  49.746  1.00  0.670          O  
ATOM  13842  CB  GLN A 901      15.680  35.243  48.667  1.00  0.920          C  
ATOM  13843  CG  GLN A 901      16.244  36.025  49.831  1.00  0.920          C  
ATOM  13844  CD  GLN A 901      17.616  35.584  50.169  1.00  0.920          C  
ATOM  13845  OE1 GLN A 901      18.513  35.563  49.315  1.00  0.920          O  
ATOM  13846  NE2 GLN A 901      17.812  35.218  51.428  1.00  0.920          N  
ATOM  13847  H   GLN A 901      15.333  37.400  47.376  1.00  0.780          H  
ATOM  13848  HA  GLN A 901      13.978  35.030  47.420  1.00  0.790          H  
ATOM  13849 1HB  GLN A 901      15.577  34.221  49.004  1.00  1.100          H  
ATOM  13850 2HB  GLN A 901      16.377  35.257  47.834  1.00  1.100          H  
ATOM  13851 1HG  GLN A 901      16.274  37.084  49.578  1.00  1.100          H  
ATOM  13852 2HG  GLN A 901      15.627  35.868  50.715  1.00  1.100          H  
ATOM  13853 1HE2 GLN A 901      18.715  34.905  51.730  1.00  1.100          H  
ATOM  13854 2HE2 GLN A 901      17.047  35.255  52.080  1.00  1.100          H  
ATOM  13855  N   ASN A 902      13.017  36.674  49.999  1.00  0.690          N  
ATOM  13856  CA  ASN A 902      12.117  36.648  51.121  1.00  0.720          C  
ATOM  13857  C   ASN A 902      10.775  36.071  50.652  1.00  0.710          C  
ATOM  13858  O   ASN A 902      10.072  35.425  51.434  1.00  0.730          O  
ATOM  13859  CB  ASN A 902      11.940  38.042  51.661  1.00  1.000          C  
ATOM  13860  CG  ASN A 902      13.175  38.562  52.349  1.00  1.000          C  
ATOM  13861  OD1 ASN A 902      14.088  37.835  52.768  1.00  1.000          O  
ATOM  13862  ND2 ASN A 902      13.228  39.858  52.469  1.00  1.000          N  
ATOM  13863  H   ASN A 902      13.368  37.547  49.647  1.00  0.830          H  
ATOM  13864  HA  ASN A 902      12.520  35.993  51.895  1.00  0.860          H  
ATOM  13865 1HB  ASN A 902      11.685  38.717  50.840  1.00  1.200          H  
ATOM  13866 2HB  ASN A 902      11.107  38.058  52.365  1.00  1.200          H  
ATOM  13867 1HD2 ASN A 902      14.016  40.287  52.912  1.00  1.200          H  
ATOM  13868 2HD2 ASN A 902      12.480  40.428  52.122  1.00  1.200          H  
ATOM  13869  N   VAL A 903      10.426  36.301  49.365  1.00  0.680          N  
ATOM  13870  CA  VAL A 903       9.181  35.813  48.791  1.00  0.690          C  
ATOM  13871  C   VAL A 903       9.226  34.302  48.785  1.00  0.680          C  
ATOM  13872  O   VAL A 903       8.247  33.658  49.153  1.00  0.700          O  
ATOM  13873  CB  VAL A 903       8.967  36.360  47.359  1.00  0.960          C  
ATOM  13874  CG1 VAL A 903       7.741  35.695  46.681  1.00  0.960          C  
ATOM  13875  CG2 VAL A 903       8.765  37.870  47.430  1.00  0.960          C  
ATOM  13876  H   VAL A 903      11.053  36.833  48.757  1.00  0.820          H  
ATOM  13877  HA  VAL A 903       8.351  36.139  49.419  1.00  0.830          H  
ATOM  13878  HB  VAL A 903       9.845  36.134  46.759  1.00  1.150          H  
ATOM  13879 1HG1 VAL A 903       7.622  36.102  45.675  1.00  1.150          H  
ATOM  13880 2HG1 VAL A 903       7.880  34.617  46.614  1.00  1.150          H  
ATOM  13881 3HG1 VAL A 903       6.846  35.911  47.263  1.00  1.150          H  
ATOM  13882 1HG2 VAL A 903       8.626  38.270  46.430  1.00  1.150          H  
ATOM  13883 2HG2 VAL A 903       7.887  38.090  48.034  1.00  1.150          H  
ATOM  13884 3HG2 VAL A 903       9.639  38.338  47.885  1.00  1.150          H  
ATOM  13885  N   LEU A 904      10.356  33.736  48.356  1.00  0.670          N  
ATOM  13886  CA  LEU A 904      10.528  32.294  48.355  1.00  0.670          C  
ATOM  13887  C   LEU A 904      10.347  31.712  49.717  1.00  0.690          C  
ATOM  13888  O   LEU A 904       9.635  30.731  49.890  1.00  0.700          O  
ATOM  13889  CB  LEU A 904      11.928  31.891  47.910  1.00  0.940          C  
ATOM  13890  CG  LEU A 904      12.311  30.374  48.089  1.00  0.940          C  
ATOM  13891  CD1 LEU A 904      11.474  29.443  47.230  1.00  0.940          C  
ATOM  13892  CD2 LEU A 904      13.712  30.256  47.808  1.00  0.940          C  
ATOM  13893  H   LEU A 904      11.108  34.333  48.030  1.00  0.800          H  
ATOM  13894  HA  LEU A 904       9.789  31.876  47.687  1.00  0.800          H  
ATOM  13895 1HB  LEU A 904      12.039  32.139  46.856  1.00  1.130          H  
ATOM  13896 2HB  LEU A 904      12.652  32.462  48.467  1.00  1.130          H  
ATOM  13897  HG  LEU A 904      12.152  30.074  49.126  1.00  1.130          H  
ATOM  13898 1HD1 LEU A 904      11.792  28.417  47.406  1.00  1.130          H  
ATOM  13899 2HD1 LEU A 904      10.452  29.535  47.507  1.00  1.130          H  
ATOM  13900 3HD1 LEU A 904      11.604  29.687  46.194  1.00  1.130          H  
ATOM  13901 1HD2 LEU A 904      14.020  29.233  47.970  1.00  1.130          H  
ATOM  13902 2HD2 LEU A 904      13.871  30.551  46.787  1.00  1.130          H  
ATOM  13903 3HD2 LEU A 904      14.270  30.908  48.479  1.00  1.130          H  
ATOM  13904  N   TYR A 905      11.024  32.275  50.697  1.00  0.710          N  
ATOM  13905  CA  TYR A 905      10.943  31.657  51.993  1.00  0.750          C  
ATOM  13906  C   TYR A 905       9.541  31.748  52.595  1.00  0.760          C  
ATOM  13907  O   TYR A 905       9.020  30.741  53.083  1.00  0.820          O  
ATOM  13908  CB  TYR A 905      12.034  32.224  52.883  1.00  1.030          C  
ATOM  13909  CG  TYR A 905      13.409  31.753  52.408  1.00  1.030          C  
ATOM  13910  CD1 TYR A 905      14.343  32.663  51.923  1.00  1.030          C  
ATOM  13911  CD2 TYR A 905      13.721  30.392  52.424  1.00  1.030          C  
ATOM  13912  CE1 TYR A 905      15.566  32.219  51.484  1.00  1.030          C  
ATOM  13913  CE2 TYR A 905      14.943  29.963  51.979  1.00  1.030          C  
ATOM  13914  CZ  TYR A 905      15.862  30.867  51.520  1.00  1.030          C  
ATOM  13915  OH  TYR A 905      17.078  30.426  51.094  1.00  1.030          O  
ATOM  13916  H   TYR A 905      11.614  33.094  50.519  1.00  0.850          H  
ATOM  13917  HA  TYR A 905      11.155  30.601  51.857  1.00  0.900          H  
ATOM  13918 1HB  TYR A 905      12.006  33.318  52.851  1.00  1.240          H  
ATOM  13919 2HB  TYR A 905      11.886  31.906  53.912  1.00  1.240          H  
ATOM  13920  HD1 TYR A 905      14.109  33.728  51.895  1.00  1.240          H  
ATOM  13921  HD2 TYR A 905      12.999  29.662  52.790  1.00  1.240          H  
ATOM  13922  HE1 TYR A 905      16.299  32.924  51.111  1.00  1.240          H  
ATOM  13923  HE2 TYR A 905      15.186  28.905  51.995  1.00  1.240          H  
ATOM  13924  HH  TYR A 905      17.086  29.465  51.123  1.00  1.240          H  
ATOM  13925  N   GLU A 906       8.862  32.894  52.472  1.00  0.730          N  
ATOM  13926  CA  GLU A 906       7.503  32.975  53.011  1.00  0.750          C  
ATOM  13927  C   GLU A 906       6.564  31.998  52.302  1.00  0.720          C  
ATOM  13928  O   GLU A 906       5.661  31.426  52.919  1.00  0.730          O  
ATOM  13929  CB  GLU A 906       6.935  34.393  52.942  1.00  1.040          C  
ATOM  13930  CG  GLU A 906       7.567  35.375  53.926  1.00  1.040          C  
ATOM  13931  CD  GLU A 906       6.934  36.738  53.875  1.00  1.040          C  
ATOM  13932  OE1 GLU A 906       6.192  36.993  52.955  1.00  1.040          O  
ATOM  13933  OE2 GLU A 906       7.172  37.516  54.771  1.00  1.040          O  
ATOM  13934  H   GLU A 906       9.295  33.719  52.042  1.00  0.880          H  
ATOM  13935  HA  GLU A 906       7.542  32.692  54.062  1.00  0.900          H  
ATOM  13936 1HB  GLU A 906       7.092  34.787  51.932  1.00  1.250          H  
ATOM  13937 2HB  GLU A 906       5.862  34.366  53.121  1.00  1.250          H  
ATOM  13938 1HG  GLU A 906       7.471  34.976  54.934  1.00  1.250          H  
ATOM  13939 2HG  GLU A 906       8.628  35.462  53.698  1.00  1.250          H  
ATOM  13940  N   ASN A 907       6.799  31.792  51.008  1.00  0.710          N  
ATOM  13941  CA  ASN A 907       6.017  30.912  50.163  1.00  0.690          C  
ATOM  13942  C   ASN A 907       6.715  29.587  49.851  1.00  0.660          C  
ATOM  13943  O   ASN A 907       6.318  28.899  48.910  1.00  0.640          O  
ATOM  13944  CB  ASN A 907       5.674  31.619  48.864  1.00  0.970          C  
ATOM  13945  CG  ASN A 907       4.716  32.734  49.049  1.00  0.970          C  
ATOM  13946  OD1 ASN A 907       3.541  32.512  49.375  1.00  0.970          O  
ATOM  13947  ND2 ASN A 907       5.183  33.939  48.869  1.00  0.970          N  
ATOM  13948  H   ASN A 907       7.541  32.339  50.556  1.00  0.850          H  
ATOM  13949  HA  ASN A 907       5.091  30.675  50.686  1.00  0.830          H  
ATOM  13950 1HB  ASN A 907       6.584  32.010  48.422  1.00  1.170          H  
ATOM  13951 2HB  ASN A 907       5.265  30.927  48.157  1.00  1.170          H  
ATOM  13952 1HD2 ASN A 907       4.584  34.729  48.997  1.00  1.170          H  
ATOM  13953 2HD2 ASN A 907       6.158  34.069  48.631  1.00  1.170          H  
ATOM  13954  N   GLN A 908       7.696  29.154  50.651  1.00  0.680          N  
ATOM  13955  CA  GLN A 908       8.409  27.914  50.318  1.00  0.670          C  
ATOM  13956  C   GLN A 908       7.469  26.718  50.129  1.00  0.650          C  
ATOM  13957  O   GLN A 908       7.688  25.893  49.233  1.00  0.630          O  
ATOM  13958  CB  GLN A 908       9.415  27.574  51.430  1.00  0.940          C  
ATOM  13959  CG  GLN A 908      10.357  26.361  51.175  1.00  0.940          C  
ATOM  13960  CD  GLN A 908      11.404  26.591  50.083  1.00  0.940          C  
ATOM  13961  OE1 GLN A 908      12.167  27.558  50.144  1.00  0.940          O  
ATOM  13962  NE2 GLN A 908      11.453  25.693  49.108  1.00  0.940          N  
ATOM  13963  H   GLN A 908       8.012  29.727  51.445  1.00  0.820          H  
ATOM  13964  HA  GLN A 908       8.953  28.082  49.387  1.00  0.800          H  
ATOM  13965 1HB  GLN A 908      10.045  28.445  51.605  1.00  1.130          H  
ATOM  13966 2HB  GLN A 908       8.874  27.385  52.355  1.00  1.130          H  
ATOM  13967 1HG  GLN A 908      10.887  26.145  52.100  1.00  1.130          H  
ATOM  13968 2HG  GLN A 908       9.756  25.497  50.887  1.00  1.130          H  
ATOM  13969 1HE2 GLN A 908      12.130  25.786  48.374  1.00  1.130          H  
ATOM  13970 2HE2 GLN A 908      10.809  24.923  49.114  1.00  1.130          H  
ATOM  13971  N   LYS A 909       6.427  26.615  50.964  1.00  0.680          N  
ATOM  13972  CA  LYS A 909       5.480  25.503  50.861  1.00  0.680          C  
ATOM  13973  C   LYS A 909       4.660  25.614  49.582  1.00  0.650          C  
ATOM  13974  O   LYS A 909       4.421  24.618  48.898  1.00  0.640          O  
ATOM  13975  CB  LYS A 909       4.558  25.458  52.076  1.00  0.950          C  
ATOM  13976  CG  LYS A 909       5.249  25.032  53.369  1.00  0.950          C  
ATOM  13977  CD  LYS A 909       4.276  25.027  54.549  1.00  0.950          C  
ATOM  13978  CE  LYS A 909       4.965  24.601  55.846  1.00  0.950          C  
ATOM  13979  NZ  LYS A 909       4.031  24.631  57.011  1.00  0.950          N  
ATOM  13980  H   LYS A 909       6.311  27.328  51.673  1.00  0.820          H  
ATOM  13981  HA  LYS A 909       6.043  24.571  50.814  1.00  0.820          H  
ATOM  13982 1HB  LYS A 909       4.118  26.442  52.235  1.00  1.140          H  
ATOM  13983 2HB  LYS A 909       3.741  24.761  51.884  1.00  1.140          H  
ATOM  13984 1HG  LYS A 909       5.660  24.030  53.240  1.00  1.140          H  
ATOM  13985 2HG  LYS A 909       6.071  25.714  53.581  1.00  1.140          H  
ATOM  13986 1HD  LYS A 909       3.858  26.026  54.683  1.00  1.140          H  
ATOM  13987 2HD  LYS A 909       3.458  24.336  54.343  1.00  1.140          H  
ATOM  13988 1HE  LYS A 909       5.350  23.589  55.730  1.00  1.140          H  
ATOM  13989 2HE  LYS A 909       5.798  25.275  56.046  1.00  1.140          H  
ATOM  13990 1HZ  LYS A 909       4.523  24.344  57.846  1.00  1.140          H  
ATOM  13991 2HZ  LYS A 909       3.676  25.569  57.137  1.00  1.140          H  
ATOM  13992 3HZ  LYS A 909       3.260  24.000  56.843  1.00  1.140          H  
ATOM  13993  N   LEU A 910       4.226  26.836  49.260  1.00  0.650          N  
ATOM  13994  CA  LEU A 910       3.436  27.091  48.060  1.00  0.630          C  
ATOM  13995  C   LEU A 910       4.210  26.729  46.822  1.00  0.600          C  
ATOM  13996  O   LEU A 910       3.705  26.038  45.936  1.00  0.590          O  
ATOM  13997  CB  LEU A 910       3.075  28.580  47.949  1.00  0.890          C  
ATOM  13998  CG  LEU A 910       2.328  29.034  46.651  1.00  0.890          C  
ATOM  13999  CD1 LEU A 910       0.969  28.355  46.564  1.00  0.890          C  
ATOM  14000  CD2 LEU A 910       2.222  30.568  46.642  1.00  0.890          C  
ATOM  14001  H   LEU A 910       4.445  27.605  49.879  1.00  0.780          H  
ATOM  14002  HA  LEU A 910       2.536  26.481  48.111  1.00  0.760          H  
ATOM  14003 1HB  LEU A 910       2.457  28.852  48.802  1.00  1.070          H  
ATOM  14004 2HB  LEU A 910       3.981  29.142  48.003  1.00  1.070          H  
ATOM  14005  HG  LEU A 910       2.901  28.729  45.774  1.00  1.070          H  
ATOM  14006 1HD1 LEU A 910       0.469  28.674  45.654  1.00  1.070          H  
ATOM  14007 2HD1 LEU A 910       1.087  27.274  46.540  1.00  1.070          H  
ATOM  14008 3HD1 LEU A 910       0.365  28.636  47.425  1.00  1.070          H  
ATOM  14009 1HD2 LEU A 910       1.721  30.897  45.727  1.00  1.070          H  
ATOM  14010 2HD2 LEU A 910       1.653  30.907  47.509  1.00  1.070          H  
ATOM  14011 3HD2 LEU A 910       3.221  31.004  46.676  1.00  1.070          H  
ATOM  14012  N   ILE A 911       5.438  27.212  46.761  1.00  0.590          N  
ATOM  14013  CA  ILE A 911       6.299  27.014  45.624  1.00  0.580          C  
ATOM  14014  C   ILE A 911       6.585  25.541  45.411  1.00  0.570          C  
ATOM  14015  O   ILE A 911       6.490  25.059  44.279  1.00  0.540          O  
ATOM  14016  CB  ILE A 911       7.569  27.860  45.807  1.00  0.820          C  
ATOM  14017  CG1 ILE A 911       7.165  29.331  45.692  1.00  0.820          C  
ATOM  14018  CG2 ILE A 911       8.617  27.484  44.790  1.00  0.820          C  
ATOM  14019  CD1 ILE A 911       8.161  30.312  46.170  1.00  0.820          C  
ATOM  14020  H   ILE A 911       5.780  27.758  47.556  1.00  0.710          H  
ATOM  14021  HA  ILE A 911       5.779  27.384  44.740  1.00  0.700          H  
ATOM  14022  HB  ILE A 911       7.962  27.702  46.818  1.00  0.980          H  
ATOM  14023 1HG1 ILE A 911       6.985  29.511  44.653  1.00  0.980          H  
ATOM  14024 2HG1 ILE A 911       6.238  29.494  46.240  1.00  0.980          H  
ATOM  14025 1HG2 ILE A 911       9.515  28.075  44.924  1.00  0.980          H  
ATOM  14026 2HG2 ILE A 911       8.845  26.460  44.928  1.00  0.980          H  
ATOM  14027 3HG2 ILE A 911       8.234  27.635  43.800  1.00  0.980          H  
ATOM  14028 1HD1 ILE A 911       7.802  31.314  46.032  1.00  0.980          H  
ATOM  14029 2HD1 ILE A 911       8.320  30.135  47.234  1.00  0.980          H  
ATOM  14030 3HD1 ILE A 911       9.084  30.203  45.638  1.00  0.980          H  
ATOM  14031  N   ALA A 912       6.944  24.819  46.476  1.00  0.590          N  
ATOM  14032  CA  ALA A 912       7.181  23.399  46.319  1.00  0.590          C  
ATOM  14033  C   ALA A 912       5.923  22.685  45.844  1.00  0.590          C  
ATOM  14034  O   ALA A 912       6.000  21.825  44.961  1.00  0.580          O  
ATOM  14035  CB  ALA A 912       7.633  22.801  47.623  1.00  0.830          C  
ATOM  14036  H   ALA A 912       7.052  25.262  47.393  1.00  0.710          H  
ATOM  14037  HA  ALA A 912       7.950  23.261  45.564  1.00  0.710          H  
ATOM  14038 1HB  ALA A 912       7.805  21.756  47.469  1.00  0.990          H  
ATOM  14039 2HB  ALA A 912       8.543  23.288  47.956  1.00  0.990          H  
ATOM  14040 3HB  ALA A 912       6.851  22.940  48.373  1.00  0.990          H  
ATOM  14041  N   ASN A 913       4.750  23.071  46.371  1.00  0.610          N  
ATOM  14042  CA  ASN A 913       3.512  22.428  45.969  1.00  0.620          C  
ATOM  14043  C   ASN A 913       3.185  22.705  44.509  1.00  0.590          C  
ATOM  14044  O   ASN A 913       2.776  21.787  43.788  1.00  0.590          O  
ATOM  14045  CB  ASN A 913       2.370  22.891  46.852  1.00  0.860          C  
ATOM  14046  CG  ASN A 913       2.429  22.324  48.249  1.00  0.860          C  
ATOM  14047  OD1 ASN A 913       3.045  21.283  48.510  1.00  0.860          O  
ATOM  14048  ND2 ASN A 913       1.787  23.001  49.165  1.00  0.860          N  
ATOM  14049  H   ASN A 913       4.721  23.769  47.122  1.00  0.730          H  
ATOM  14050  HA  ASN A 913       3.633  21.352  46.080  1.00  0.740          H  
ATOM  14051 1HB  ASN A 913       2.392  23.979  46.922  1.00  1.040          H  
ATOM  14052 2HB  ASN A 913       1.423  22.613  46.396  1.00  1.040          H  
ATOM  14053 1HD2 ASN A 913       1.788  22.682  50.111  1.00  1.040          H  
ATOM  14054 2HD2 ASN A 913       1.302  23.838  48.922  1.00  1.040          H  
ATOM  14055  N   GLN A 914       3.396  23.946  44.046  1.00  0.570          N  
ATOM  14056  CA  GLN A 914       3.114  24.260  42.654  1.00  0.540          C  
ATOM  14057  C   GLN A 914       4.053  23.486  41.736  1.00  0.510          C  
ATOM  14058  O   GLN A 914       3.616  22.964  40.707  1.00  0.500          O  
ATOM  14059  CB  GLN A 914       3.226  25.763  42.381  1.00  0.770          C  
ATOM  14060  CG  GLN A 914       2.107  26.653  43.005  1.00  0.770          C  
ATOM  14061  CD  GLN A 914       2.382  28.105  42.711  1.00  0.770          C  
ATOM  14062  OE1 GLN A 914       3.489  28.366  42.241  1.00  0.770          O  
ATOM  14063  NE2 GLN A 914       1.437  29.027  42.938  1.00  0.770          N  
ATOM  14064  H   GLN A 914       3.702  24.680  44.690  1.00  0.680          H  
ATOM  14065  HA  GLN A 914       2.096  23.950  42.430  1.00  0.650          H  
ATOM  14066 1HB  GLN A 914       4.183  26.112  42.780  1.00  0.920          H  
ATOM  14067 2HB  GLN A 914       3.241  25.934  41.302  1.00  0.920          H  
ATOM  14068 1HG  GLN A 914       1.150  26.384  42.565  1.00  0.920          H  
ATOM  14069 2HG  GLN A 914       2.080  26.510  44.083  1.00  0.920          H  
ATOM  14070 1HE2 GLN A 914       1.614  30.033  42.721  1.00  0.920          H  
ATOM  14071 2HE2 GLN A 914       0.543  28.756  43.296  1.00  0.920          H  
ATOM  14072  N   PHE A 915       5.336  23.383  42.111  1.00  0.510          N  
ATOM  14073  CA  PHE A 915       6.286  22.623  41.314  1.00  0.500          C  
ATOM  14074  C   PHE A 915       5.865  21.169  41.217  1.00  0.510          C  
ATOM  14075  O   PHE A 915       5.820  20.599  40.123  1.00  0.490          O  
ATOM  14076  CB  PHE A 915       7.695  22.689  41.885  1.00  0.700          C  
ATOM  14077  CG  PHE A 915       8.659  21.810  41.128  1.00  0.700          C  
ATOM  14078  CD1 PHE A 915       9.206  22.218  39.925  1.00  0.700          C  
ATOM  14079  CD2 PHE A 915       9.009  20.555  41.621  1.00  0.700          C  
ATOM  14080  CE1 PHE A 915      10.070  21.395  39.249  1.00  0.700          C  
ATOM  14081  CE2 PHE A 915       9.871  19.750  40.941  1.00  0.700          C  
ATOM  14082  CZ  PHE A 915      10.402  20.177  39.751  1.00  0.700          C  
ATOM  14083  H   PHE A 915       5.662  23.866  42.955  1.00  0.610          H  
ATOM  14084  HA  PHE A 915       6.301  23.043  40.309  1.00  0.600          H  
ATOM  14085 1HB  PHE A 915       8.054  23.716  41.859  1.00  0.840          H  
ATOM  14086 2HB  PHE A 915       7.684  22.375  42.932  1.00  0.840          H  
ATOM  14087  HD1 PHE A 915       8.940  23.193  39.513  1.00  0.840          H  
ATOM  14088  HD2 PHE A 915       8.586  20.216  42.565  1.00  0.840          H  
ATOM  14089  HE1 PHE A 915      10.486  21.703  38.313  1.00  0.840          H  
ATOM  14090  HE2 PHE A 915      10.134  18.771  41.338  1.00  0.840          H  
ATOM  14091  HZ  PHE A 915      11.086  19.537  39.201  1.00  0.840          H  
ATOM  14092  N   ASN A 916       5.570  20.560  42.369  1.00  0.540          N  
ATOM  14093  CA  ASN A 916       5.224  19.154  42.416  1.00  0.550          C  
ATOM  14094  C   ASN A 916       3.969  18.879  41.591  1.00  0.550          C  
ATOM  14095  O   ASN A 916       3.887  17.863  40.882  1.00  0.540          O  
ATOM  14096  CB  ASN A 916       5.012  18.762  43.863  1.00  0.770          C  
ATOM  14097  CG  ASN A 916       6.308  18.747  44.658  1.00  0.770          C  
ATOM  14098  OD1 ASN A 916       7.407  18.622  44.102  1.00  0.770          O  
ATOM  14099  ND2 ASN A 916       6.186  18.894  45.952  1.00  0.770          N  
ATOM  14100  H   ASN A 916       5.623  21.089  43.245  1.00  0.650          H  
ATOM  14101  HA  ASN A 916       6.045  18.576  41.989  1.00  0.660          H  
ATOM  14102 1HB  ASN A 916       4.325  19.472  44.329  1.00  0.920          H  
ATOM  14103 2HB  ASN A 916       4.553  17.777  43.912  1.00  0.920          H  
ATOM  14104 1HD2 ASN A 916       7.003  18.925  46.568  1.00  0.920          H  
ATOM  14105 2HD2 ASN A 916       5.283  19.002  46.358  1.00  0.920          H  
ATOM  14106  N   SER A 917       3.003  19.803  41.655  1.00  0.550          N  
ATOM  14107  CA  SER A 917       1.773  19.699  40.895  1.00  0.550          C  
ATOM  14108  C   SER A 917       2.081  19.751  39.409  1.00  0.520          C  
ATOM  14109  O   SER A 917       1.591  18.914  38.639  1.00  0.510          O  
ATOM  14110  CB  SER A 917       0.826  20.817  41.277  1.00  0.770          C  
ATOM  14111  OG  SER A 917      -0.373  20.739  40.557  1.00  0.770          O  
ATOM  14112  H   SER A 917       3.105  20.596  42.295  1.00  0.660          H  
ATOM  14113  HA  SER A 917       1.302  18.744  41.121  1.00  0.660          H  
ATOM  14114 1HB  SER A 917       0.620  20.765  42.345  1.00  0.920          H  
ATOM  14115 2HB  SER A 917       1.304  21.774  41.088  1.00  0.920          H  
ATOM  14116  HG  SER A 917      -0.912  21.462  40.879  1.00  0.920          H  
ATOM  14117  N   ALA A 918       2.921  20.721  39.004  1.00  0.500          N  
ATOM  14118  CA  ALA A 918       3.290  20.879  37.611  1.00  0.470          C  
ATOM  14119  C   ALA A 918       3.967  19.630  37.066  1.00  0.460          C  
ATOM  14120  O   ALA A 918       3.686  19.233  35.937  1.00  0.450          O  
ATOM  14121  CB  ALA A 918       4.207  22.070  37.451  1.00  0.670          C  
ATOM  14122  H   ALA A 918       3.270  21.404  39.686  1.00  0.600          H  
ATOM  14123  HA  ALA A 918       2.380  21.050  37.043  1.00  0.560          H  
ATOM  14124 1HB  ALA A 918       4.448  22.198  36.407  1.00  0.800          H  
ATOM  14125 2HB  ALA A 918       3.713  22.969  37.827  1.00  0.800          H  
ATOM  14126 3HB  ALA A 918       5.115  21.894  38.023  1.00  0.800          H  
ATOM  14127  N   ILE A 919       4.830  18.982  37.854  1.00  0.470          N  
ATOM  14128  CA  ILE A 919       5.469  17.768  37.357  1.00  0.460          C  
ATOM  14129  C   ILE A 919       4.435  16.672  37.176  1.00  0.470          C  
ATOM  14130  O   ILE A 919       4.490  15.936  36.183  1.00  0.460          O  
ATOM  14131  CB  ILE A 919       6.653  17.294  38.219  1.00  0.650          C  
ATOM  14132  CG1 ILE A 919       7.790  18.383  38.210  1.00  0.650          C  
ATOM  14133  CG2 ILE A 919       7.197  15.915  37.697  1.00  0.650          C  
ATOM  14134  CD1 ILE A 919       8.361  18.779  36.825  1.00  0.650          C  
ATOM  14135  H   ILE A 919       5.072  19.384  38.768  1.00  0.560          H  
ATOM  14136  HA  ILE A 919       5.855  17.969  36.369  1.00  0.550          H  
ATOM  14137  HB  ILE A 919       6.320  17.190  39.258  1.00  0.780          H  
ATOM  14138 1HG1 ILE A 919       7.413  19.284  38.687  1.00  0.780          H  
ATOM  14139 2HG1 ILE A 919       8.607  17.997  38.812  1.00  0.780          H  
ATOM  14140 1HG2 ILE A 919       8.030  15.596  38.320  1.00  0.780          H  
ATOM  14141 2HG2 ILE A 919       6.414  15.153  37.739  1.00  0.780          H  
ATOM  14142 3HG2 ILE A 919       7.529  16.019  36.672  1.00  0.780          H  
ATOM  14143 1HD1 ILE A 919       9.143  19.522  36.966  1.00  0.780          H  
ATOM  14144 2HD1 ILE A 919       8.777  17.919  36.318  1.00  0.780          H  
ATOM  14145 3HD1 ILE A 919       7.587  19.210  36.212  1.00  0.780          H  
ATOM  14146  N   GLY A 920       3.504  16.528  38.123  1.00  0.500          N  
ATOM  14147  CA  GLY A 920       2.467  15.525  37.939  1.00  0.510          C  
ATOM  14148  C   GLY A 920       1.720  15.794  36.624  1.00  0.490          C  
ATOM  14149  O   GLY A 920       1.430  14.858  35.872  1.00  0.490          O  
ATOM  14150  H   GLY A 920       3.531  17.101  38.975  1.00  0.600          H  
ATOM  14151 1HA  GLY A 920       2.914  14.530  37.922  1.00  0.610          H  
ATOM  14152 2HA  GLY A 920       1.772  15.566  38.777  1.00  0.610          H  
ATOM  14153  N   LYS A 921       1.451  17.080  36.322  1.00  0.480          N  
ATOM  14154  CA  LYS A 921       0.789  17.446  35.071  1.00  0.460          C  
ATOM  14155  C   LYS A 921       1.628  17.036  33.858  1.00  0.430          C  
ATOM  14156  O   LYS A 921       1.066  16.566  32.864  1.00  0.420          O  
ATOM  14157  CB  LYS A 921       0.474  18.941  35.007  1.00  0.650          C  
ATOM  14158  CG  LYS A 921      -0.629  19.395  35.949  1.00  0.650          C  
ATOM  14159  CD  LYS A 921      -0.864  20.898  35.843  1.00  0.650          C  
ATOM  14160  CE  LYS A 921      -1.951  21.362  36.806  1.00  0.650          C  
ATOM  14161  NZ  LYS A 921      -2.175  22.837  36.728  1.00  0.650          N  
ATOM  14162  H   LYS A 921       1.670  17.798  37.024  1.00  0.580          H  
ATOM  14163  HA  LYS A 921      -0.155  16.902  35.018  1.00  0.550          H  
ATOM  14164 1HB  LYS A 921       1.361  19.509  35.239  1.00  0.780          H  
ATOM  14165 2HB  LYS A 921       0.177  19.203  33.994  1.00  0.780          H  
ATOM  14166 1HG  LYS A 921      -1.549  18.863  35.709  1.00  0.780          H  
ATOM  14167 2HG  LYS A 921      -0.349  19.150  36.973  1.00  0.780          H  
ATOM  14168 1HD  LYS A 921       0.062  21.423  36.078  1.00  0.780          H  
ATOM  14169 2HD  LYS A 921      -1.156  21.150  34.825  1.00  0.780          H  
ATOM  14170 1HE  LYS A 921      -2.881  20.849  36.567  1.00  0.780          H  
ATOM  14171 2HE  LYS A 921      -1.655  21.103  37.825  1.00  0.780          H  
ATOM  14172 1HZ  LYS A 921      -2.899  23.101  37.382  1.00  0.780          H  
ATOM  14173 2HZ  LYS A 921      -1.320  23.322  36.961  1.00  0.780          H  
ATOM  14174 3HZ  LYS A 921      -2.461  23.089  35.792  1.00  0.780          H  
ATOM  14175  N   ILE A 922       2.965  17.170  33.946  1.00  0.420          N  
ATOM  14176  CA  ILE A 922       3.839  16.776  32.839  1.00  0.390          C  
ATOM  14177  C   ILE A 922       3.663  15.293  32.576  1.00  0.390          C  
ATOM  14178  O   ILE A 922       3.518  14.878  31.421  1.00  0.370          O  
ATOM  14179  CB  ILE A 922       5.361  17.002  33.145  1.00  0.560          C  
ATOM  14180  CG1 ILE A 922       5.725  18.529  33.343  1.00  0.560          C  
ATOM  14181  CG2 ILE A 922       6.267  16.330  32.063  1.00  0.560          C  
ATOM  14182  CD1 ILE A 922       5.462  19.439  32.188  1.00  0.560          C  
ATOM  14183  H   ILE A 922       3.343  17.632  34.780  1.00  0.500          H  
ATOM  14184  HA  ILE A 922       3.549  17.318  31.943  1.00  0.470          H  
ATOM  14185  HB  ILE A 922       5.589  16.524  34.090  1.00  0.670          H  
ATOM  14186 1HG1 ILE A 922       5.178  18.901  34.173  1.00  0.670          H  
ATOM  14187 2HG1 ILE A 922       6.787  18.590  33.579  1.00  0.670          H  
ATOM  14188 1HG2 ILE A 922       7.304  16.464  32.341  1.00  0.670          H  
ATOM  14189 2HG2 ILE A 922       6.065  15.263  31.994  1.00  0.670          H  
ATOM  14190 3HG2 ILE A 922       6.092  16.783  31.087  1.00  0.670          H  
ATOM  14191 1HD1 ILE A 922       5.759  20.442  32.455  1.00  0.670          H  
ATOM  14192 2HD1 ILE A 922       6.021  19.116  31.348  1.00  0.670          H  
ATOM  14193 3HD1 ILE A 922       4.405  19.442  31.945  1.00  0.670          H  
ATOM  14194  N   GLN A 923       3.670  14.488  33.636  1.00  0.420          N  
ATOM  14195  CA  GLN A 923       3.492  13.057  33.458  1.00  0.440          C  
ATOM  14196  C   GLN A 923       2.128  12.686  32.910  1.00  0.440          C  
ATOM  14197  O   GLN A 923       2.034  11.802  32.053  1.00  0.440          O  
ATOM  14198  CB  GLN A 923       3.720  12.322  34.755  1.00  0.610          C  
ATOM  14199  CG  GLN A 923       5.120  12.303  35.167  1.00  0.610          C  
ATOM  14200  CD  GLN A 923       5.277  11.653  36.450  1.00  0.610          C  
ATOM  14201  OE1 GLN A 923       4.753  12.111  37.470  1.00  0.610          O  
ATOM  14202  NE2 GLN A 923       5.979  10.538  36.434  1.00  0.610          N  
ATOM  14203  H   GLN A 923       3.831  14.899  34.566  1.00  0.500          H  
ATOM  14204  HA  GLN A 923       4.239  12.716  32.742  1.00  0.530          H  
ATOM  14205 1HB  GLN A 923       3.140  12.803  35.546  1.00  0.730          H  
ATOM  14206 2HB  GLN A 923       3.368  11.296  34.666  1.00  0.730          H  
ATOM  14207 1HG  GLN A 923       5.685  11.743  34.432  1.00  0.730          H  
ATOM  14208 2HG  GLN A 923       5.493  13.329  35.243  1.00  0.730          H  
ATOM  14209 1HE2 GLN A 923       6.146  10.028  37.295  1.00  0.730          H  
ATOM  14210 2HE2 GLN A 923       6.372  10.191  35.585  1.00  0.730          H  
ATOM  14211  N   ASP A 924       1.065  13.346  33.379  1.00  0.450          N  
ATOM  14212  CA  ASP A 924      -0.258  13.017  32.874  1.00  0.460          C  
ATOM  14213  C   ASP A 924      -0.366  13.377  31.405  1.00  0.440          C  
ATOM  14214  O   ASP A 924      -0.942  12.618  30.618  1.00  0.450          O  
ATOM  14215  CB  ASP A 924      -1.357  13.761  33.638  1.00  0.640          C  
ATOM  14216  CG  ASP A 924      -1.610  13.263  35.067  1.00  0.640          C  
ATOM  14217  OD1 ASP A 924      -1.149  12.205  35.431  1.00  0.640          O  
ATOM  14218  OD2 ASP A 924      -2.305  13.954  35.774  1.00  0.640          O  
ATOM  14219  H   ASP A 924       1.176  14.034  34.132  1.00  0.540          H  
ATOM  14220  HA  ASP A 924      -0.416  11.945  32.984  1.00  0.550          H  
ATOM  14221 1HB  ASP A 924      -1.083  14.817  33.694  1.00  0.770          H  
ATOM  14222 2HB  ASP A 924      -2.287  13.700  33.078  1.00  0.770          H  
ATOM  14223  N   SER A 925       0.201  14.529  31.026  1.00  0.420          N  
ATOM  14224  CA  SER A 925       0.171  15.002  29.653  1.00  0.400          C  
ATOM  14225  C   SER A 925       0.920  14.055  28.739  1.00  0.390          C  
ATOM  14226  O   SER A 925       0.407  13.664  27.687  1.00  0.390          O  
ATOM  14227  CB  SER A 925       0.772  16.386  29.557  1.00  0.570          C  
ATOM  14228  OG  SER A 925       0.750  16.854  28.234  1.00  0.570          O  
ATOM  14229  H   SER A 925       0.638  15.131  31.729  1.00  0.500          H  
ATOM  14230  HA  SER A 925      -0.867  15.050  29.327  1.00  0.480          H  
ATOM  14231 1HB  SER A 925       0.217  17.066  30.201  1.00  0.680          H  
ATOM  14232 2HB  SER A 925       1.799  16.361  29.923  1.00  0.680          H  
ATOM  14233  HG  SER A 925       1.140  17.728  28.263  1.00  0.680          H  
ATOM  14234  N   LEU A 926       2.126  13.660  29.152  1.00  0.380          N  
ATOM  14235  CA  LEU A 926       2.944  12.755  28.374  1.00  0.360          C  
ATOM  14236  C   LEU A 926       2.293  11.383  28.235  1.00  0.380          C  
ATOM  14237  O   LEU A 926       2.320  10.798  27.153  1.00  0.380          O  
ATOM  14238  CB  LEU A 926       4.337  12.681  29.000  1.00  0.510          C  
ATOM  14239  CG  LEU A 926       5.356  11.742  28.358  1.00  0.510          C  
ATOM  14240  CD1 LEU A 926       5.611  12.088  26.894  1.00  0.510          C  
ATOM  14241  CD2 LEU A 926       6.653  11.850  29.172  1.00  0.510          C  
ATOM  14242  H   LEU A 926       2.506  14.035  30.027  1.00  0.460          H  
ATOM  14243  HA  LEU A 926       3.041  13.185  27.380  1.00  0.430          H  
ATOM  14244 1HB  LEU A 926       4.759  13.684  29.003  1.00  0.610          H  
ATOM  14245 2HB  LEU A 926       4.214  12.375  30.041  1.00  0.610          H  
ATOM  14246  HG  LEU A 926       4.973  10.739  28.389  1.00  0.610          H  
ATOM  14247 1HD1 LEU A 926       6.338  11.387  26.485  1.00  0.610          H  
ATOM  14248 2HD1 LEU A 926       4.691  12.004  26.319  1.00  0.610          H  
ATOM  14249 3HD1 LEU A 926       5.997  13.102  26.817  1.00  0.610          H  
ATOM  14250 1HD2 LEU A 926       7.394  11.172  28.768  1.00  0.610          H  
ATOM  14251 2HD2 LEU A 926       7.032  12.870  29.128  1.00  0.610          H  
ATOM  14252 3HD2 LEU A 926       6.458  11.590  30.205  1.00  0.610          H  
ATOM  14253  N   SER A 927       1.722  10.856  29.317  1.00  0.390          N  
ATOM  14254  CA  SER A 927       1.042   9.574  29.264  1.00  0.420          C  
ATOM  14255  C   SER A 927      -0.161   9.629  28.301  1.00  0.430          C  
ATOM  14256  O   SER A 927      -0.359   8.719  27.478  1.00  0.520          O  
ATOM  14257  CB  SER A 927       0.602   9.172  30.658  1.00  0.580          C  
ATOM  14258  OG  SER A 927      -0.070   7.939  30.648  1.00  0.580          O  
ATOM  14259  H   SER A 927       1.766  11.341  30.217  1.00  0.470          H  
ATOM  14260  HA  SER A 927       1.746   8.830  28.899  1.00  0.500          H  
ATOM  14261 1HB  SER A 927       1.477   9.111  31.306  1.00  0.690          H  
ATOM  14262 2HB  SER A 927      -0.050   9.946  31.067  1.00  0.690          H  
ATOM  14263  HG  SER A 927      -0.273   7.747  31.566  1.00  0.690          H  
ATOM  14264  N   SER A 928      -0.951  10.711  28.403  1.00  0.420          N  
ATOM  14265  CA  SER A 928      -2.149  10.964  27.602  1.00  0.420          C  
ATOM  14266  C   SER A 928      -1.951  11.252  26.101  1.00  0.410          C  
ATOM  14267  O   SER A 928      -2.676  10.689  25.273  1.00  0.420          O  
ATOM  14268  CB  SER A 928      -2.909  12.122  28.218  1.00  0.590          C  
ATOM  14269  OG  SER A 928      -4.069  12.414  27.492  1.00  0.590          O  
ATOM  14270  H   SER A 928      -0.739  11.404  29.124  1.00  0.500          H  
ATOM  14271  HA  SER A 928      -2.774  10.076  27.682  1.00  0.500          H  
ATOM  14272 1HB  SER A 928      -3.168  11.877  29.247  1.00  0.710          H  
ATOM  14273 2HB  SER A 928      -2.262  12.999  28.246  1.00  0.710          H  
ATOM  14274  HG  SER A 928      -4.490  13.141  27.953  1.00  0.710          H  
ATOM  14275  N   THR A 929      -1.012  12.146  25.732  1.00  0.380          N  
ATOM  14276  CA  THR A 929      -0.851  12.538  24.324  1.00  0.370          C  
ATOM  14277  C   THR A 929       0.521  12.214  23.684  1.00  0.340          C  
ATOM  14278  O   THR A 929       1.454  13.022  23.770  1.00  0.320          O  
ATOM  14279  CB  THR A 929      -1.111  14.058  24.180  1.00  0.520          C  
ATOM  14280  OG1 THR A 929      -2.429  14.358  24.643  1.00  0.520          O  
ATOM  14281  CG2 THR A 929      -1.000  14.497  22.726  1.00  0.520          C  
ATOM  14282  H   THR A 929      -0.429  12.587  26.450  1.00  0.460          H  
ATOM  14283  HA  THR A 929      -1.641  12.056  23.761  1.00  0.440          H  
ATOM  14284  HB  THR A 929      -0.386  14.608  24.785  1.00  0.630          H  
ATOM  14285  HG1 THR A 929      -2.461  14.213  25.589  1.00  0.630          H  
ATOM  14286 1HG2 THR A 929      -1.197  15.563  22.660  1.00  0.630          H  
ATOM  14287 2HG2 THR A 929      -0.011  14.305  22.343  1.00  0.630          H  
ATOM  14288 3HG2 THR A 929      -1.729  13.956  22.127  1.00  0.630          H  
ATOM  14289  N   PRO A 930       0.650  11.080  22.948  1.00  0.350          N  
ATOM  14290  CA  PRO A 930       1.864  10.604  22.293  1.00  0.330          C  
ATOM  14291  C   PRO A 930       2.446  11.565  21.259  1.00  0.310          C  
ATOM  14292  O   PRO A 930       3.658  11.552  21.023  1.00  0.300          O  
ATOM  14293  CB  PRO A 930       1.377   9.344  21.563  1.00  0.490          C  
ATOM  14294  CG  PRO A 930       0.166   8.892  22.323  1.00  0.490          C  
ATOM  14295  CD  PRO A 930      -0.495  10.159  22.801  1.00  0.490          C  
ATOM  14296  HA  PRO A 930       2.616  10.359  23.058  1.00  0.400          H  
ATOM  14297 1HB  PRO A 930       1.152   9.586  20.513  1.00  0.590          H  
ATOM  14298 2HB  PRO A 930       2.179   8.590  21.543  1.00  0.590          H  
ATOM  14299 1HG  PRO A 930      -0.492   8.295  21.669  1.00  0.590          H  
ATOM  14300 2HG  PRO A 930       0.459   8.242  23.147  1.00  0.590          H  
ATOM  14301 1HD  PRO A 930      -1.228  10.532  22.066  1.00  0.590          H  
ATOM  14302 2HD  PRO A 930      -0.944   9.933  23.769  1.00  0.590          H  
ATOM  14303  N   SER A 931       1.595  12.440  20.686  1.00  0.310          N  
ATOM  14304  CA  SER A 931       2.019  13.391  19.658  1.00  0.300          C  
ATOM  14305  C   SER A 931       3.005  14.421  20.185  1.00  0.280          C  
ATOM  14306  O   SER A 931       3.670  15.118  19.409  1.00  0.270          O  
ATOM  14307  CB  SER A 931       0.826  14.086  19.031  1.00  0.420          C  
ATOM  14308  OG  SER A 931       0.183  14.926  19.937  1.00  0.420          O  
ATOM  14309  H   SER A 931       0.609  12.433  20.902  1.00  0.370          H  
ATOM  14310  HA  SER A 931       2.520  12.827  18.870  1.00  0.360          H  
ATOM  14311 1HB  SER A 931       1.159  14.666  18.171  1.00  0.510          H  
ATOM  14312 2HB  SER A 931       0.124  13.338  18.668  1.00  0.510          H  
ATOM  14313  HG  SER A 931      -0.520  15.360  19.443  1.00  0.510          H  
ATOM  14314  N   ALA A 932       3.182  14.456  21.508  1.00  0.280          N  
ATOM  14315  CA  ALA A 932       4.107  15.363  22.151  1.00  0.270          C  
ATOM  14316  C   ALA A 932       5.519  15.156  21.619  1.00  0.250          C  
ATOM  14317  O   ALA A 932       6.293  16.107  21.515  1.00  0.250          O  
ATOM  14318  CB  ALA A 932       4.080  15.139  23.656  1.00  0.380          C  
ATOM  14319  H   ALA A 932       2.635  13.830  22.106  1.00  0.340          H  
ATOM  14320  HA  ALA A 932       3.800  16.383  21.928  1.00  0.320          H  
ATOM  14321 1HB  ALA A 932       4.764  15.831  24.142  1.00  0.460          H  
ATOM  14322 2HB  ALA A 932       3.066  15.301  24.027  1.00  0.460          H  
ATOM  14323 3HB  ALA A 932       4.380  14.113  23.875  1.00  0.460          H  
ATOM  14324  N   LEU A 933       5.866  13.912  21.260  1.00  0.250          N  
ATOM  14325  CA  LEU A 933       7.213  13.601  20.798  1.00  0.250          C  
ATOM  14326  C   LEU A 933       7.234  13.349  19.291  1.00  0.250          C  
ATOM  14327  O   LEU A 933       8.151  12.689  18.778  1.00  0.250          O  
ATOM  14328  CB  LEU A 933       7.782  12.370  21.552  1.00  0.350          C  
ATOM  14329  CG  LEU A 933       8.443  12.618  22.969  1.00  0.350          C  
ATOM  14330  CD1 LEU A 933       7.402  13.069  23.974  1.00  0.350          C  
ATOM  14331  CD2 LEU A 933       9.100  11.349  23.471  1.00  0.350          C  
ATOM  14332  H   LEU A 933       5.186  13.142  21.323  1.00  0.300          H  
ATOM  14333  HA  LEU A 933       7.856  14.455  21.008  1.00  0.300          H  
ATOM  14334 1HB  LEU A 933       6.973  11.648  21.686  1.00  0.420          H  
ATOM  14335 2HB  LEU A 933       8.539  11.912  20.928  1.00  0.420          H  
ATOM  14336  HG  LEU A 933       9.198  13.376  22.875  1.00  0.420          H  
ATOM  14337 1HD1 LEU A 933       7.874  13.238  24.926  1.00  0.420          H  
ATOM  14338 2HD1 LEU A 933       6.948  13.982  23.660  1.00  0.420          H  
ATOM  14339 3HD1 LEU A 933       6.639  12.300  24.076  1.00  0.420          H  
ATOM  14340 1HD2 LEU A 933       9.557  11.525  24.416  1.00  0.420          H  
ATOM  14341 2HD2 LEU A 933       8.357  10.559  23.579  1.00  0.420          H  
ATOM  14342 3HD2 LEU A 933       9.860  11.035  22.785  1.00  0.420          H  
ATOM  14343  N   GLY A 934       6.284  13.957  18.558  1.00  0.250          N  
ATOM  14344  CA  GLY A 934       6.207  13.817  17.107  1.00  0.260          C  
ATOM  14345  C   GLY A 934       7.519  14.185  16.414  1.00  0.250          C  
ATOM  14346  O   GLY A 934       7.863  13.596  15.391  1.00  0.250          O  
ATOM  14347  H   GLY A 934       5.537  14.492  19.018  1.00  0.300          H  
ATOM  14348 1HA  GLY A 934       5.933  12.792  16.859  1.00  0.310          H  
ATOM  14349 2HA  GLY A 934       5.407  14.456  16.734  1.00  0.310          H  
ATOM  14350  N   LYS A 935       8.267  15.147  16.961  1.00  0.240          N  
ATOM  14351  CA  LYS A 935       9.544  15.538  16.375  1.00  0.230          C  
ATOM  14352  C   LYS A 935      10.554  14.389  16.341  1.00  0.230          C  
ATOM  14353  O   LYS A 935      11.343  14.279  15.395  1.00  0.250          O  
ATOM  14354  CB  LYS A 935      10.145  16.714  17.144  1.00  0.330          C  
ATOM  14355  CG  LYS A 935       9.412  18.029  16.939  1.00  0.330          C  
ATOM  14356  CD  LYS A 935      10.046  19.161  17.743  1.00  0.330          C  
ATOM  14357  CE  LYS A 935       9.321  20.484  17.491  1.00  0.330          C  
ATOM  14358  NZ  LYS A 935       9.898  21.601  18.284  1.00  0.330          N  
ATOM  14359  H   LYS A 935       7.925  15.633  17.780  1.00  0.290          H  
ATOM  14360  HA  LYS A 935       9.365  15.849  15.345  1.00  0.280          H  
ATOM  14361 1HB  LYS A 935      10.150  16.487  18.212  1.00  0.390          H  
ATOM  14362 2HB  LYS A 935      11.181  16.854  16.838  1.00  0.390          H  
ATOM  14363 1HG  LYS A 935       9.433  18.288  15.880  1.00  0.390          H  
ATOM  14364 2HG  LYS A 935       8.374  17.914  17.244  1.00  0.390          H  
ATOM  14365 1HD  LYS A 935       9.994  18.926  18.811  1.00  0.390          H  
ATOM  14366 2HD  LYS A 935      11.096  19.270  17.470  1.00  0.390          H  
ATOM  14367 1HE  LYS A 935       9.396  20.729  16.433  1.00  0.390          H  
ATOM  14368 2HE  LYS A 935       8.270  20.372  17.754  1.00  0.390          H  
ATOM  14369 1HZ  LYS A 935       9.394  22.451  18.081  1.00  0.390          H  
ATOM  14370 2HZ  LYS A 935       9.820  21.397  19.272  1.00  0.390          H  
ATOM  14371 3HZ  LYS A 935      10.868  21.721  18.036  1.00  0.390          H  
ATOM  14372  N   LEU A 936      10.540  13.533  17.368  1.00  0.240          N  
ATOM  14373  CA  LEU A 936      11.517  12.464  17.441  1.00  0.240          C  
ATOM  14374  C   LEU A 936      11.014  11.308  16.602  1.00  0.240          C  
ATOM  14375  O   LEU A 936      11.800  10.596  15.962  1.00  0.240          O  
ATOM  14376  CB  LEU A 936      11.712  12.054  18.905  1.00  0.340          C  
ATOM  14377  CG  LEU A 936      12.251  13.173  19.863  1.00  0.340          C  
ATOM  14378  CD1 LEU A 936      12.282  12.636  21.281  1.00  0.340          C  
ATOM  14379  CD2 LEU A 936      13.633  13.635  19.445  1.00  0.340          C  
ATOM  14380  H   LEU A 936       9.834  13.601  18.101  1.00  0.290          H  
ATOM  14381  HA  LEU A 936      12.459  12.801  17.016  1.00  0.290          H  
ATOM  14382 1HB  LEU A 936      10.748  11.731  19.291  1.00  0.400          H  
ATOM  14383 2HB  LEU A 936      12.407  11.208  18.951  1.00  0.400          H  
ATOM  14384  HG  LEU A 936      11.574  14.020  19.835  1.00  0.400          H  
ATOM  14385 1HD1 LEU A 936      12.635  13.412  21.960  1.00  0.400          H  
ATOM  14386 2HD1 LEU A 936      11.289  12.334  21.566  1.00  0.400          H  
ATOM  14387 3HD1 LEU A 936      12.952  11.781  21.333  1.00  0.400          H  
ATOM  14388 1HD2 LEU A 936      13.965  14.410  20.133  1.00  0.400          H  
ATOM  14389 2HD2 LEU A 936      14.316  12.788  19.482  1.00  0.400          H  
ATOM  14390 3HD2 LEU A 936      13.614  14.040  18.442  1.00  0.400          H  
ATOM  14391  N   GLN A 937       9.690  11.139  16.576  1.00  0.250          N  
ATOM  14392  CA  GLN A 937       9.105  10.080  15.777  1.00  0.260          C  
ATOM  14393  C   GLN A 937       9.359  10.384  14.302  1.00  0.270          C  
ATOM  14394  O   GLN A 937       9.597   9.471  13.513  1.00  0.280          O  
ATOM  14395  CB  GLN A 937       7.608   9.934  16.044  1.00  0.360          C  
ATOM  14396  CG  GLN A 937       6.977   8.710  15.374  1.00  0.360          C  
ATOM  14397  CD  GLN A 937       7.547   7.423  15.927  1.00  0.360          C  
ATOM  14398  OE1 GLN A 937       7.517   7.259  17.159  1.00  0.360          O  
ATOM  14399  NE2 GLN A 937       8.068   6.544  15.070  1.00  0.360          N  
ATOM  14400  H   GLN A 937       9.099  11.744  17.154  1.00  0.300          H  
ATOM  14401  HA  GLN A 937       9.602   9.141  16.022  1.00  0.310          H  
ATOM  14402 1HB  GLN A 937       7.435   9.876  17.121  1.00  0.430          H  
ATOM  14403 2HB  GLN A 937       7.092  10.821  15.677  1.00  0.430          H  
ATOM  14404 1HG  GLN A 937       5.902   8.718  15.541  1.00  0.430          H  
ATOM  14405 2HG  GLN A 937       7.190   8.740  14.320  1.00  0.430          H  
ATOM  14406 1HE2 GLN A 937       8.512   5.688  15.420  1.00  0.430          H  
ATOM  14407 2HE2 GLN A 937       8.064   6.725  14.055  1.00  0.430          H  
ATOM  14408  N   ASP A 938       9.311  11.673  13.927  1.00  0.270          N  
ATOM  14409  CA  ASP A 938       9.560  12.076  12.554  1.00  0.290          C  
ATOM  14410  C   ASP A 938      10.986  11.725  12.162  1.00  0.290          C  
ATOM  14411  O   ASP A 938      11.199  11.100  11.130  1.00  0.280          O  
ATOM  14412  CB  ASP A 938       9.304  13.570  12.352  1.00  0.400          C  
ATOM  14413  CG  ASP A 938       9.411  13.989  10.881  1.00  0.400          C  
ATOM  14414  OD1 ASP A 938       8.624  13.522  10.070  1.00  0.400          O  
ATOM  14415  OD2 ASP A 938      10.280  14.768  10.579  1.00  0.400          O  
ATOM  14416  H   ASP A 938       9.044  12.386  14.608  1.00  0.320          H  
ATOM  14417  HA  ASP A 938       8.878  11.530  11.906  1.00  0.350          H  
ATOM  14418 1HB  ASP A 938       8.312  13.822  12.730  1.00  0.480          H  
ATOM  14419 2HB  ASP A 938      10.026  14.142  12.940  1.00  0.480          H  
ATOM  14420  N   VAL A 939      11.965  11.953  13.040  1.00  0.300          N  
ATOM  14421  CA  VAL A 939      13.336  11.592  12.675  1.00  0.300          C  
ATOM  14422  C   VAL A 939      13.421  10.098  12.345  1.00  0.300          C  
ATOM  14423  O   VAL A 939      14.062   9.703  11.355  1.00  0.310          O  
ATOM  14424  CB  VAL A 939      14.316  11.939  13.819  1.00  0.420          C  
ATOM  14425  CG1 VAL A 939      15.732  11.369  13.546  1.00  0.420          C  
ATOM  14426  CG2 VAL A 939      14.382  13.438  13.964  1.00  0.420          C  
ATOM  14427  H   VAL A 939      11.762  12.476  13.898  1.00  0.360          H  
ATOM  14428  HA  VAL A 939      13.616  12.163  11.790  1.00  0.360          H  
ATOM  14429  HB  VAL A 939      13.954  11.495  14.751  1.00  0.500          H  
ATOM  14430 1HG1 VAL A 939      16.390  11.634  14.377  1.00  0.500          H  
ATOM  14431 2HG1 VAL A 939      15.695  10.283  13.460  1.00  0.500          H  
ATOM  14432 3HG1 VAL A 939      16.127  11.792  12.622  1.00  0.500          H  
ATOM  14433 1HG2 VAL A 939      15.052  13.675  14.767  1.00  0.500          H  
ATOM  14434 2HG2 VAL A 939      14.746  13.877  13.040  1.00  0.500          H  
ATOM  14435 3HG2 VAL A 939      13.402  13.834  14.180  1.00  0.500          H  
ATOM  14436  N   VAL A 940      12.777   9.270  13.171  1.00  0.290          N  
ATOM  14437  CA  VAL A 940      12.782   7.832  12.939  1.00  0.290          C  
ATOM  14438  C   VAL A 940      12.119   7.481  11.611  1.00  0.300          C  
ATOM  14439  O   VAL A 940      12.649   6.668  10.835  1.00  0.310          O  
ATOM  14440  CB  VAL A 940      11.991   7.097  14.053  1.00  0.410          C  
ATOM  14441  CG1 VAL A 940      11.821   5.596  13.716  1.00  0.410          C  
ATOM  14442  CG2 VAL A 940      12.685   7.263  15.361  1.00  0.410          C  
ATOM  14443  H   VAL A 940      12.309   9.673  13.992  1.00  0.350          H  
ATOM  14444  HA  VAL A 940      13.815   7.486  12.931  1.00  0.350          H  
ATOM  14445  HB  VAL A 940      10.997   7.530  14.121  1.00  0.490          H  
ATOM  14446 1HG1 VAL A 940      11.250   5.124  14.504  1.00  0.490          H  
ATOM  14447 2HG1 VAL A 940      11.287   5.466  12.775  1.00  0.490          H  
ATOM  14448 3HG1 VAL A 940      12.801   5.129  13.642  1.00  0.490          H  
ATOM  14449 1HG2 VAL A 940      12.107   6.770  16.134  1.00  0.490          H  
ATOM  14450 2HG2 VAL A 940      13.666   6.815  15.288  1.00  0.490          H  
ATOM  14451 3HG2 VAL A 940      12.781   8.316  15.603  1.00  0.490          H  
ATOM  14452  N   ASN A 941      10.944   8.071  11.373  1.00  0.290          N  
ATOM  14453  CA  ASN A 941      10.162   7.776  10.195  1.00  0.300          C  
ATOM  14454  C   ASN A 941      10.844   8.232   8.920  1.00  0.320          C  
ATOM  14455  O   ASN A 941      10.837   7.501   7.933  1.00  0.330          O  
ATOM  14456  CB  ASN A 941       8.816   8.452  10.291  1.00  0.420          C  
ATOM  14457  CG  ASN A 941       7.936   7.894  11.390  1.00  0.420          C  
ATOM  14458  OD1 ASN A 941       8.174   6.830  11.995  1.00  0.420          O  
ATOM  14459  ND2 ASN A 941       6.878   8.613  11.648  1.00  0.420          N  
ATOM  14460  H   ASN A 941      10.561   8.709  12.078  1.00  0.350          H  
ATOM  14461  HA  ASN A 941      10.026   6.697  10.134  1.00  0.360          H  
ATOM  14462 1HB  ASN A 941       8.969   9.516  10.475  1.00  0.500          H  
ATOM  14463 2HB  ASN A 941       8.296   8.361   9.337  1.00  0.500          H  
ATOM  14464 1HD2 ASN A 941       6.232   8.319  12.351  1.00  0.500          H  
ATOM  14465 2HD2 ASN A 941       6.711   9.459  11.141  1.00  0.500          H  
ATOM  14466  N   GLN A 942      11.461   9.414   8.937  1.00  0.320          N  
ATOM  14467  CA  GLN A 942      12.092   9.950   7.745  1.00  0.330          C  
ATOM  14468  C   GLN A 942      13.258   9.085   7.300  1.00  0.340          C  
ATOM  14469  O   GLN A 942      13.444   8.862   6.095  1.00  0.340          O  
ATOM  14470  CB  GLN A 942      12.591  11.385   7.997  1.00  0.460          C  
ATOM  14471  CG  GLN A 942      11.519  12.466   8.176  1.00  0.460          C  
ATOM  14472  CD  GLN A 942      10.657  12.649   6.973  1.00  0.460          C  
ATOM  14473  OE1 GLN A 942      11.109  12.476   5.831  1.00  0.460          O  
ATOM  14474  NE2 GLN A 942       9.401  13.019   7.209  1.00  0.460          N  
ATOM  14475  H   GLN A 942      11.437   9.972   9.787  1.00  0.380          H  
ATOM  14476  HA  GLN A 942      11.353   9.964   6.942  1.00  0.400          H  
ATOM  14477 1HB  GLN A 942      13.193  11.387   8.910  1.00  0.550          H  
ATOM  14478 2HB  GLN A 942      13.223  11.696   7.203  1.00  0.550          H  
ATOM  14479 1HG  GLN A 942      10.860  12.174   8.981  1.00  0.550          H  
ATOM  14480 2HG  GLN A 942      11.989  13.418   8.418  1.00  0.550          H  
ATOM  14481 1HE2 GLN A 942       8.768  13.156   6.454  1.00  0.550          H  
ATOM  14482 2HE2 GLN A 942       9.082  13.180   8.185  1.00  0.550          H  
ATOM  14483  N   ASN A 943      14.022   8.543   8.254  1.00  0.340          N  
ATOM  14484  CA  ASN A 943      15.140   7.697   7.870  1.00  0.350          C  
ATOM  14485  C   ASN A 943      14.619   6.365   7.343  1.00  0.340          C  
ATOM  14486  O   ASN A 943      15.135   5.845   6.345  1.00  0.350          O  
ATOM  14487  CB  ASN A 943      16.078   7.453   9.024  1.00  0.490          C  
ATOM  14488  CG  ASN A 943      17.369   6.804   8.581  1.00  0.490          C  
ATOM  14489  OD1 ASN A 943      18.221   7.457   7.958  1.00  0.490          O  
ATOM  14490  ND2 ASN A 943      17.529   5.535   8.872  1.00  0.490          N  
ATOM  14491  H   ASN A 943      13.871   8.803   9.236  1.00  0.410          H  
ATOM  14492  HA  ASN A 943      15.690   8.182   7.064  1.00  0.420          H  
ATOM  14493 1HB  ASN A 943      16.309   8.402   9.512  1.00  0.580          H  
ATOM  14494 2HB  ASN A 943      15.588   6.815   9.763  1.00  0.580          H  
ATOM  14495 1HD2 ASN A 943      18.385   5.078   8.615  1.00  0.580          H  
ATOM  14496 2HD2 ASN A 943      16.817   5.041   9.374  1.00  0.580          H  
ATOM  14497  N   ALA A 944      13.614   5.789   8.023  1.00  0.330          N  
ATOM  14498  CA  ALA A 944      13.074   4.517   7.582  1.00  0.330          C  
ATOM  14499  C   ALA A 944      12.491   4.633   6.180  1.00  0.340          C  
ATOM  14500  O   ALA A 944      12.703   3.749   5.346  1.00  0.340          O  
ATOM  14501  CB  ALA A 944      12.004   4.044   8.549  1.00  0.460          C  
ATOM  14502  H   ALA A 944      13.230   6.228   8.868  1.00  0.400          H  
ATOM  14503  HA  ALA A 944      13.886   3.792   7.556  1.00  0.400          H  
ATOM  14504 1HB  ALA A 944      11.616   3.081   8.225  1.00  0.550          H  
ATOM  14505 2HB  ALA A 944      12.434   3.952   9.546  1.00  0.550          H  
ATOM  14506 3HB  ALA A 944      11.196   4.777   8.571  1.00  0.550          H  
ATOM  14507  N   GLN A 945      11.806   5.749   5.900  1.00  0.340          N  
ATOM  14508  CA  GLN A 945      11.219   5.977   4.595  1.00  0.340          C  
ATOM  14509  C   GLN A 945      12.293   6.105   3.535  1.00  0.360          C  
ATOM  14510  O   GLN A 945      12.145   5.543   2.445  1.00  0.370          O  
ATOM  14511  CB  GLN A 945      10.349   7.229   4.616  1.00  0.480          C  
ATOM  14512  CG  GLN A 945       9.056   7.089   5.406  1.00  0.480          C  
ATOM  14513  CD  GLN A 945       8.353   8.420   5.577  1.00  0.480          C  
ATOM  14514  OE1 GLN A 945       8.929   9.474   5.290  1.00  0.480          O  
ATOM  14515  NE2 GLN A 945       7.110   8.380   6.039  1.00  0.480          N  
ATOM  14516  H   GLN A 945      11.647   6.442   6.636  1.00  0.410          H  
ATOM  14517  HA  GLN A 945      10.593   5.123   4.348  1.00  0.410          H  
ATOM  14518 1HB  GLN A 945      10.921   8.048   5.059  1.00  0.570          H  
ATOM  14519 2HB  GLN A 945      10.097   7.519   3.597  1.00  0.570          H  
ATOM  14520 1HG  GLN A 945       8.390   6.436   4.846  1.00  0.570          H  
ATOM  14521 2HG  GLN A 945       9.247   6.656   6.374  1.00  0.570          H  
ATOM  14522 1HE2 GLN A 945       6.597   9.229   6.169  1.00  0.570          H  
ATOM  14523 2HE2 GLN A 945       6.680   7.502   6.254  1.00  0.570          H  
ATOM  14524  N   ALA A 946      13.392   6.813   3.837  1.00  0.360          N  
ATOM  14525  CA  ALA A 946      14.464   6.960   2.866  1.00  0.380          C  
ATOM  14526  C   ALA A 946      15.042   5.602   2.481  1.00  0.390          C  
ATOM  14527  O   ALA A 946      15.289   5.345   1.297  1.00  0.410          O  
ATOM  14528  CB  ALA A 946      15.558   7.847   3.433  1.00  0.520          C  
ATOM  14529  H   ALA A 946      13.450   7.320   4.726  1.00  0.430          H  
ATOM  14530  HA  ALA A 946      14.052   7.425   1.971  1.00  0.460          H  
ATOM  14531 1HB  ALA A 946      16.341   7.983   2.702  1.00  0.630          H  
ATOM  14532 2HB  ALA A 946      15.134   8.807   3.679  1.00  0.630          H  
ATOM  14533 3HB  ALA A 946      15.974   7.391   4.333  1.00  0.630          H  
ATOM  14534  N   LEU A 947      15.224   4.721   3.471  1.00  0.380          N  
ATOM  14535  CA  LEU A 947      15.750   3.391   3.200  1.00  0.390          C  
ATOM  14536  C   LEU A 947      14.747   2.516   2.456  1.00  0.390          C  
ATOM  14537  O   LEU A 947      15.125   1.778   1.543  1.00  0.410          O  
ATOM  14538  CB  LEU A 947      16.165   2.722   4.507  1.00  0.540          C  
ATOM  14539  CG  LEU A 947      17.400   3.311   5.236  1.00  0.540          C  
ATOM  14540  CD1 LEU A 947      17.492   2.688   6.616  1.00  0.540          C  
ATOM  14541  CD2 LEU A 947      18.683   2.986   4.444  1.00  0.540          C  
ATOM  14542  H   LEU A 947      15.038   5.014   4.440  1.00  0.460          H  
ATOM  14543  HA  LEU A 947      16.620   3.501   2.561  1.00  0.470          H  
ATOM  14544 1HB  LEU A 947      15.318   2.770   5.196  1.00  0.650          H  
ATOM  14545 2HB  LEU A 947      16.380   1.685   4.296  1.00  0.650          H  
ATOM  14546  HG  LEU A 947      17.286   4.392   5.346  1.00  0.650          H  
ATOM  14547 1HD1 LEU A 947      18.353   3.093   7.144  1.00  0.650          H  
ATOM  14548 2HD1 LEU A 947      16.585   2.915   7.178  1.00  0.650          H  
ATOM  14549 3HD1 LEU A 947      17.603   1.609   6.527  1.00  0.650          H  
ATOM  14550 1HD2 LEU A 947      19.544   3.380   4.975  1.00  0.650          H  
ATOM  14551 2HD2 LEU A 947      18.772   1.909   4.364  1.00  0.650          H  
ATOM  14552 3HD2 LEU A 947      18.651   3.423   3.451  1.00  0.650          H  
ATOM  14553  N   ASN A 948      13.464   2.604   2.818  1.00  0.380          N  
ATOM  14554  CA  ASN A 948      12.453   1.801   2.151  1.00  0.380          C  
ATOM  14555  C   ASN A 948      12.305   2.256   0.709  1.00  0.400          C  
ATOM  14556  O   ASN A 948      12.112   1.434  -0.190  1.00  0.410          O  
ATOM  14557  CB  ASN A 948      11.134   1.920   2.881  1.00  0.530          C  
ATOM  14558  CG  ASN A 948      11.128   1.197   4.192  1.00  0.530          C  
ATOM  14559  OD1 ASN A 948      11.813   0.177   4.400  1.00  0.530          O  
ATOM  14560  ND2 ASN A 948      10.364   1.726   5.116  1.00  0.530          N  
ATOM  14561  H   ASN A 948      13.195   3.201   3.607  1.00  0.460          H  
ATOM  14562  HA  ASN A 948      12.775   0.760   2.141  1.00  0.460          H  
ATOM  14563 1HB  ASN A 948      10.924   2.974   3.063  1.00  0.640          H  
ATOM  14564 2HB  ASN A 948      10.334   1.527   2.255  1.00  0.640          H  
ATOM  14565 1HD2 ASN A 948      10.321   1.317   6.027  1.00  0.640          H  
ATOM  14566 2HD2 ASN A 948       9.829   2.544   4.916  1.00  0.640          H  
ATOM  14567  N   THR A 949      12.443   3.564   0.483  1.00  0.400          N  
ATOM  14568  CA  THR A 949      12.357   4.134  -0.844  1.00  0.420          C  
ATOM  14569  C   THR A 949      13.522   3.613  -1.666  1.00  0.440          C  
ATOM  14570  O   THR A 949      13.338   3.118  -2.779  1.00  0.450          O  
ATOM  14571  CB  THR A 949      12.377   5.678  -0.797  1.00  0.580          C  
ATOM  14572  OG1 THR A 949      11.247   6.152  -0.044  1.00  0.580          O  
ATOM  14573  CG2 THR A 949      12.307   6.234  -2.211  1.00  0.580          C  
ATOM  14574  H   THR A 949      12.565   4.193   1.276  1.00  0.480          H  
ATOM  14575  HA  THR A 949      11.428   3.812  -1.309  1.00  0.500          H  
ATOM  14576  HB  THR A 949      13.292   6.019  -0.316  1.00  0.700          H  
ATOM  14577  HG1 THR A 949      11.382   5.928   0.904  1.00  0.700          H  
ATOM  14578 1HG2 THR A 949      12.317   7.320  -2.171  1.00  0.700          H  
ATOM  14579 2HG2 THR A 949      13.159   5.890  -2.777  1.00  0.700          H  
ATOM  14580 3HG2 THR A 949      11.391   5.895  -2.691  1.00  0.700          H  
ATOM  14581  N   LEU A 950      14.725   3.646  -1.088  1.00  0.440          N  
ATOM  14582  CA  LEU A 950      15.913   3.200  -1.786  1.00  0.490          C  
ATOM  14583  C   LEU A 950      15.752   1.726  -2.223  1.00  0.500          C  
ATOM  14584  O   LEU A 950      16.206   1.351  -3.309  1.00  0.550          O  
ATOM  14585  CB  LEU A 950      17.134   3.472  -0.875  1.00  0.670          C  
ATOM  14586  CG  LEU A 950      18.548   3.237  -1.430  1.00  0.670          C  
ATOM  14587  CD1 LEU A 950      18.795   4.128  -2.677  1.00  0.670          C  
ATOM  14588  CD2 LEU A 950      19.561   3.588  -0.349  1.00  0.670          C  
ATOM  14589  H   LEU A 950      14.833   4.075  -0.164  1.00  0.530          H  
ATOM  14590  HA  LEU A 950      16.010   3.808  -2.679  1.00  0.590          H  
ATOM  14591 1HB  LEU A 950      17.081   4.510  -0.546  1.00  0.800          H  
ATOM  14592 2HB  LEU A 950      17.028   2.845   0.010  1.00  0.800          H  
ATOM  14593  HG  LEU A 950      18.651   2.214  -1.695  1.00  0.800          H  
ATOM  14594 1HD1 LEU A 950      19.783   3.956  -3.066  1.00  0.800          H  
ATOM  14595 2HD1 LEU A 950      18.082   3.893  -3.453  1.00  0.800          H  
ATOM  14596 3HD1 LEU A 950      18.692   5.176  -2.411  1.00  0.800          H  
ATOM  14597 1HD2 LEU A 950      20.571   3.417  -0.708  1.00  0.800          H  
ATOM  14598 2HD2 LEU A 950      19.444   4.616  -0.089  1.00  0.800          H  
ATOM  14599 3HD2 LEU A 950      19.379   2.987   0.522  1.00  0.800          H  
ATOM  14600  N   VAL A 951      15.106   0.891  -1.388  1.00  0.470          N  
ATOM  14601  CA  VAL A 951      14.832  -0.496  -1.777  1.00  0.490          C  
ATOM  14602  C   VAL A 951      13.763  -0.534  -2.895  1.00  0.490          C  
ATOM  14603  O   VAL A 951      13.916  -1.217  -3.900  1.00  0.520          O  
ATOM  14604  CB  VAL A 951      14.344  -1.359  -0.579  1.00  0.680          C  
ATOM  14605  CG1 VAL A 951      13.920  -2.770  -1.048  1.00  0.680          C  
ATOM  14606  CG2 VAL A 951      15.437  -1.490   0.442  1.00  0.680          C  
ATOM  14607  H   VAL A 951      14.839   1.242  -0.461  1.00  0.560          H  
ATOM  14608  HA  VAL A 951      15.754  -0.932  -2.158  1.00  0.590          H  
ATOM  14609  HB  VAL A 951      13.475  -0.874  -0.128  1.00  0.810          H  
ATOM  14610 1HG1 VAL A 951      13.576  -3.344  -0.189  1.00  0.810          H  
ATOM  14611 2HG1 VAL A 951      13.114  -2.707  -1.776  1.00  0.810          H  
ATOM  14612 3HG1 VAL A 951      14.774  -3.275  -1.496  1.00  0.810          H  
ATOM  14613 1HG2 VAL A 951      15.072  -2.081   1.279  1.00  0.810          H  
ATOM  14614 2HG2 VAL A 951      16.305  -1.979  -0.005  1.00  0.810          H  
ATOM  14615 3HG2 VAL A 951      15.709  -0.506   0.784  1.00  0.810          H  
ATOM  14616  N   LYS A 952      12.658   0.199  -2.747  1.00  0.470          N  
ATOM  14617  CA  LYS A 952      11.599   0.177  -3.766  1.00  0.480          C  
ATOM  14618  C   LYS A 952      12.094   0.603  -5.151  1.00  0.500          C  
ATOM  14619  O   LYS A 952      11.698   0.011  -6.166  1.00  0.530          O  
ATOM  14620  CB  LYS A 952      10.421   1.052  -3.337  1.00  0.670          C  
ATOM  14621  CG  LYS A 952       9.596   0.470  -2.191  1.00  0.670          C  
ATOM  14622  CD  LYS A 952       8.471   1.410  -1.774  1.00  0.670          C  
ATOM  14623  CE  LYS A 952       7.664   0.830  -0.615  1.00  0.670          C  
ATOM  14624  NZ  LYS A 952       6.575   1.752  -0.175  1.00  0.670          N  
ATOM  14625  H   LYS A 952      12.537   0.761  -1.900  1.00  0.560          H  
ATOM  14626  HA  LYS A 952      11.240  -0.849  -3.850  1.00  0.580          H  
ATOM  14627 1HB  LYS A 952      10.798   2.024  -3.017  1.00  0.800          H  
ATOM  14628 2HB  LYS A 952       9.761   1.216  -4.186  1.00  0.800          H  
ATOM  14629 1HG  LYS A 952       9.163  -0.477  -2.513  1.00  0.800          H  
ATOM  14630 2HG  LYS A 952      10.239   0.275  -1.340  1.00  0.800          H  
ATOM  14631 1HD  LYS A 952       8.901   2.365  -1.463  1.00  0.800          H  
ATOM  14632 2HD  LYS A 952       7.808   1.585  -2.620  1.00  0.800          H  
ATOM  14633 1HE  LYS A 952       7.224  -0.116  -0.925  1.00  0.800          H  
ATOM  14634 2HE  LYS A 952       8.335   0.649   0.228  1.00  0.800          H  
ATOM  14635 1HZ  LYS A 952       6.067   1.332   0.592  1.00  0.800          H  
ATOM  14636 2HZ  LYS A 952       6.974   2.629   0.127  1.00  0.800          H  
ATOM  14637 3HZ  LYS A 952       5.941   1.919  -0.944  1.00  0.800          H  
ATOM  14638  N   GLN A 953      13.013   1.571  -5.189  1.00  0.500          N  
ATOM  14639  CA  GLN A 953      13.597   2.108  -6.419  1.00  0.520          C  
ATOM  14640  C   GLN A 953      14.348   1.052  -7.229  1.00  0.540          C  
ATOM  14641  O   GLN A 953      14.567   1.225  -8.429  1.00  0.550          O  
ATOM  14642  CB  GLN A 953      14.514   3.294  -6.100  1.00  0.720          C  
ATOM  14643  CG  GLN A 953      13.771   4.556  -5.654  1.00  0.720          C  
ATOM  14644  CD  GLN A 953      14.703   5.648  -5.163  1.00  0.720          C  
ATOM  14645  OE1 GLN A 953      15.805   5.374  -4.693  1.00  0.720          O  
ATOM  14646  NE2 GLN A 953      14.266   6.892  -5.277  1.00  0.720          N  
ATOM  14647  H   GLN A 953      13.274   2.005  -4.296  1.00  0.600          H  
ATOM  14648  HA  GLN A 953      12.782   2.479  -7.037  1.00  0.620          H  
ATOM  14649 1HB  GLN A 953      15.199   3.007  -5.297  1.00  0.860          H  
ATOM  14650 2HB  GLN A 953      15.115   3.541  -6.972  1.00  0.860          H  
ATOM  14651 1HG  GLN A 953      13.230   4.948  -6.512  1.00  0.860          H  
ATOM  14652 2HG  GLN A 953      13.070   4.312  -4.870  1.00  0.860          H  
ATOM  14653 1HE2 GLN A 953      14.841   7.655  -4.975  1.00  0.860          H  
ATOM  14654 2HE2 GLN A 953      13.363   7.075  -5.669  1.00  0.860          H  
ATOM  14655  N   LEU A 954      14.718  -0.064  -6.600  1.00  0.540          N  
ATOM  14656  CA  LEU A 954      15.432  -1.143  -7.262  1.00  0.560          C  
ATOM  14657  C   LEU A 954      14.594  -1.720  -8.397  1.00  0.570          C  
ATOM  14658  O   LEU A 954      15.124  -2.274  -9.367  1.00  0.590          O  
ATOM  14659  CB  LEU A 954      15.700  -2.285  -6.268  1.00  0.780          C  
ATOM  14660  CG  LEU A 954      16.700  -2.040  -5.115  1.00  0.780          C  
ATOM  14661  CD1 LEU A 954      16.599  -3.162  -4.149  1.00  0.780          C  
ATOM  14662  CD2 LEU A 954      18.092  -2.000  -5.638  1.00  0.780          C  
ATOM  14663  H   LEU A 954      14.464  -0.201  -5.618  1.00  0.650          H  
ATOM  14664  HA  LEU A 954      16.356  -0.750  -7.666  1.00  0.670          H  
ATOM  14665 1HB  LEU A 954      14.750  -2.565  -5.820  1.00  0.930          H  
ATOM  14666 2HB  LEU A 954      16.063  -3.141  -6.832  1.00  0.930          H  
ATOM  14667  HG  LEU A 954      16.463  -1.107  -4.601  1.00  0.930          H  
ATOM  14668 1HD1 LEU A 954      17.297  -2.986  -3.343  1.00  0.930          H  
ATOM  14669 2HD1 LEU A 954      15.589  -3.211  -3.752  1.00  0.930          H  
ATOM  14670 3HD1 LEU A 954      16.839  -4.099  -4.649  1.00  0.930          H  
ATOM  14671 1HD2 LEU A 954      18.787  -1.873  -4.834  1.00  0.930          H  
ATOM  14672 2HD2 LEU A 954      18.316  -2.935  -6.137  1.00  0.930          H  
ATOM  14673 3HD2 LEU A 954      18.185  -1.184  -6.319  1.00  0.930          H  
ATOM  14674  N   SER A 955      13.265  -1.632  -8.252  1.00  0.550          N  
ATOM  14675  CA  SER A 955      12.322  -2.180  -9.210  1.00  0.560          C  
ATOM  14676  C   SER A 955      12.206  -1.401 -10.520  1.00  0.570          C  
ATOM  14677  O   SER A 955      11.600  -1.907 -11.471  1.00  0.570          O  
ATOM  14678  CB  SER A 955      10.949  -2.274  -8.572  1.00  0.780          C  
ATOM  14679  OG  SER A 955      10.415  -1.000  -8.320  1.00  0.780          O  
ATOM  14680  H   SER A 955      12.870  -1.157  -7.438  1.00  0.660          H  
ATOM  14681  HA  SER A 955      12.654  -3.188  -9.455  1.00  0.670          H  
ATOM  14682 1HB  SER A 955      10.285  -2.822  -9.237  1.00  0.940          H  
ATOM  14683 2HB  SER A 955      11.016  -2.832  -7.639  1.00  0.940          H  
ATOM  14684  HG  SER A 955      10.823  -0.690  -7.484  1.00  0.940          H  
ATOM  14685  N   SER A 956      12.727  -0.172 -10.585  1.00  0.570          N  
ATOM  14686  CA  SER A 956      12.652   0.580 -11.832  1.00  0.580          C  
ATOM  14687  C   SER A 956      13.556  -0.066 -12.854  1.00  0.610          C  
ATOM  14688  O   SER A 956      14.595  -0.621 -12.502  1.00  0.630          O  
ATOM  14689  CB  SER A 956      13.039   2.023 -11.660  1.00  0.810          C  
ATOM  14690  OG  SER A 956      13.038   2.687 -12.912  1.00  0.810          O  
ATOM  14691  H   SER A 956      13.229   0.224  -9.785  1.00  0.680          H  
ATOM  14692  HA  SER A 956      11.628   0.541 -12.203  1.00  0.700          H  
ATOM  14693 1HB  SER A 956      12.341   2.508 -10.983  1.00  0.970          H  
ATOM  14694 2HB  SER A 956      14.013   2.077 -11.210  1.00  0.970          H  
ATOM  14695  HG  SER A 956      13.236   3.611 -12.709  1.00  0.970          H  
ATOM  14696  N   ASN A 957      13.171  -0.060 -14.129  1.00  0.620          N  
ATOM  14697  CA  ASN A 957      14.098  -0.630 -15.095  1.00  0.670          C  
ATOM  14698  C   ASN A 957      15.061   0.425 -15.611  1.00  0.660          C  
ATOM  14699  O   ASN A 957      15.953   0.132 -16.395  1.00  0.670          O  
ATOM  14700  CB  ASN A 957      13.344  -1.268 -16.249  1.00  0.920          C  
ATOM  14701  CG  ASN A 957      12.558  -0.247 -17.067  1.00  0.920          C  
ATOM  14702  OD1 ASN A 957      12.694   0.972 -16.840  1.00  0.920          O  
ATOM  14703  ND2 ASN A 957      11.748  -0.707 -17.984  1.00  0.920          N  
ATOM  14704  H   ASN A 957      12.296   0.366 -14.410  1.00  0.740          H  
ATOM  14705  HA  ASN A 957      14.696  -1.391 -14.608  1.00  0.800          H  
ATOM  14706 1HB  ASN A 957      14.052  -1.782 -16.900  1.00  1.100          H  
ATOM  14707 2HB  ASN A 957      12.658  -2.020 -15.862  1.00  1.100          H  
ATOM  14708 1HD2 ASN A 957      11.213  -0.076 -18.543  1.00  1.100          H  
ATOM  14709 2HD2 ASN A 957      11.673  -1.692 -18.138  1.00  1.100          H  
ATOM  14710  N   PHE A 958      14.875   1.671 -15.200  1.00  0.660          N  
ATOM  14711  CA  PHE A 958      15.729   2.768 -15.634  1.00  0.670          C  
ATOM  14712  C   PHE A 958      15.948   2.851 -17.166  1.00  0.700          C  
ATOM  14713  O   PHE A 958      16.987   3.341 -17.616  1.00  0.710          O  
ATOM  14714  CB  PHE A 958      17.060   2.684 -14.901  1.00  0.930          C  
ATOM  14715  CG  PHE A 958      16.902   2.704 -13.391  1.00  0.930          C  
ATOM  14716  CD1 PHE A 958      17.065   1.553 -12.651  1.00  0.930          C  
ATOM  14717  CD2 PHE A 958      16.598   3.883 -12.706  1.00  0.930          C  
ATOM  14718  CE1 PHE A 958      16.946   1.558 -11.289  1.00  0.930          C  
ATOM  14719  CE2 PHE A 958      16.483   3.884 -11.326  1.00  0.930          C  
ATOM  14720  CZ  PHE A 958      16.660   2.718 -10.623  1.00  0.930          C  
ATOM  14721  H   PHE A 958      14.127   1.863 -14.537  1.00  0.790          H  
ATOM  14722  HA  PHE A 958      15.244   3.694 -15.327  1.00  0.800          H  
ATOM  14723 1HB  PHE A 958      17.580   1.772 -15.184  1.00  1.120          H  
ATOM  14724 2HB  PHE A 958      17.696   3.517 -15.195  1.00  1.120          H  
ATOM  14725  HD1 PHE A 958      17.286   0.632 -13.149  1.00  1.120          H  
ATOM  14726  HD2 PHE A 958      16.467   4.812 -13.262  1.00  1.120          H  
ATOM  14727  HE1 PHE A 958      17.068   0.631 -10.736  1.00  1.120          H  
ATOM  14728  HE2 PHE A 958      16.255   4.807 -10.789  1.00  1.120          H  
ATOM  14729  HZ  PHE A 958      16.561   2.710  -9.538  1.00  1.120          H  
ATOM  14730  N   GLY A 959      14.969   2.406 -17.974  1.00  0.730          N  
ATOM  14731  CA  GLY A 959      15.089   2.417 -19.434  1.00  0.760          C  
ATOM  14732  C   GLY A 959      15.580   1.082 -20.014  1.00  0.750          C  
ATOM  14733  O   GLY A 959      15.626   0.905 -21.236  1.00  0.770          O  
ATOM  14734  H   GLY A 959      14.115   2.011 -17.576  1.00  0.880          H  
ATOM  14735 1HA  GLY A 959      14.118   2.658 -19.863  1.00  0.910          H  
ATOM  14736 2HA  GLY A 959      15.771   3.212 -19.731  1.00  0.910          H  
ATOM  14737  N   ALA A 960      15.975   0.166 -19.149  1.00  0.720          N  
ATOM  14738  CA  ALA A 960      16.454  -1.155 -19.522  1.00  0.710          C  
ATOM  14739  C   ALA A 960      15.290  -2.088 -19.839  1.00  0.710          C  
ATOM  14740  O   ALA A 960      14.147  -1.842 -19.450  1.00  0.720          O  
ATOM  14741  CB  ALA A 960      17.312  -1.758 -18.415  1.00  1.000          C  
ATOM  14742  H   ALA A 960      15.948   0.391 -18.159  1.00  0.860          H  
ATOM  14743  HA  ALA A 960      17.055  -1.045 -20.417  1.00  0.850          H  
ATOM  14744 1HB  ALA A 960      17.690  -2.731 -18.728  1.00  1.200          H  
ATOM  14745 2HB  ALA A 960      18.150  -1.103 -18.200  1.00  1.200          H  
ATOM  14746 3HB  ALA A 960      16.717  -1.882 -17.518  1.00  1.200          H  
ATOM  14747  N   ILE A 961      15.595  -3.189 -20.519  1.00  0.720          N  
ATOM  14748  CA  ILE A 961      14.603  -4.229 -20.816  1.00  0.720          C  
ATOM  14749  C   ILE A 961      14.008  -4.899 -19.567  1.00  0.720          C  
ATOM  14750  O   ILE A 961      12.931  -5.495 -19.630  1.00  0.810          O  
ATOM  14751  CB  ILE A 961      15.207  -5.319 -21.737  1.00  1.010          C  
ATOM  14752  CG1 ILE A 961      16.439  -6.020 -21.022  1.00  1.010          C  
ATOM  14753  CG2 ILE A 961      15.575  -4.717 -23.100  1.00  1.010          C  
ATOM  14754  CD1 ILE A 961      16.977  -7.224 -21.730  1.00  1.010          C  
ATOM  14755  H   ILE A 961      16.556  -3.270 -20.854  1.00  0.860          H  
ATOM  14756  HA  ILE A 961      13.784  -3.755 -21.356  1.00  0.860          H  
ATOM  14757  HB  ILE A 961      14.458  -6.092 -21.894  1.00  1.210          H  
ATOM  14758 1HG1 ILE A 961      17.234  -5.298 -20.917  1.00  1.210          H  
ATOM  14759 2HG1 ILE A 961      16.149  -6.359 -20.039  1.00  1.210          H  
ATOM  14760 1HG2 ILE A 961      15.962  -5.481 -23.765  1.00  1.210          H  
ATOM  14761 2HG2 ILE A 961      14.682  -4.282 -23.545  1.00  1.210          H  
ATOM  14762 3HG2 ILE A 961      16.313  -3.946 -22.979  1.00  1.210          H  
ATOM  14763 1HD1 ILE A 961      17.811  -7.639 -21.174  1.00  1.210          H  
ATOM  14764 2HD1 ILE A 961      16.189  -7.951 -21.794  1.00  1.210          H  
ATOM  14765 3HD1 ILE A 961      17.311  -6.962 -22.718  1.00  1.210          H  
ATOM  14766  N   SER A 962      14.736  -4.838 -18.458  1.00  0.670          N  
ATOM  14767  CA  SER A 962      14.330  -5.407 -17.183  1.00  0.660          C  
ATOM  14768  C   SER A 962      15.109  -4.808 -16.039  1.00  0.640          C  
ATOM  14769  O   SER A 962      16.300  -4.542 -16.163  1.00  0.650          O  
ATOM  14770  CB  SER A 962      14.489  -6.910 -17.127  1.00  0.930          C  
ATOM  14771  OG  SER A 962      14.132  -7.362 -15.830  1.00  0.930          O  
ATOM  14772  H   SER A 962      15.606  -4.331 -18.512  1.00  0.800          H  
ATOM  14773  HA  SER A 962      13.275  -5.176 -17.028  1.00  0.790          H  
ATOM  14774 1HB  SER A 962      13.851  -7.380 -17.871  1.00  1.110          H  
ATOM  14775 2HB  SER A 962      15.521  -7.186 -17.348  1.00  1.110          H  
ATOM  14776  HG  SER A 962      14.107  -8.363 -15.860  1.00  1.110          H  
ATOM  14777  N   SER A 963      14.443  -4.669 -14.896  1.00  0.660          N  
ATOM  14778  CA  SER A 963      15.034  -4.200 -13.643  1.00  0.660          C  
ATOM  14779  C   SER A 963      15.919  -5.255 -12.975  1.00  0.640          C  
ATOM  14780  O   SER A 963      16.677  -4.965 -12.042  1.00  0.660          O  
ATOM  14781  CB  SER A 963      13.922  -3.801 -12.705  1.00  0.920          C  
ATOM  14782  OG  SER A 963      13.150  -4.913 -12.334  1.00  0.920          O  
ATOM  14783  H   SER A 963      13.462  -4.918 -14.874  1.00  0.790          H  
ATOM  14784  HA  SER A 963      15.643  -3.330 -13.845  1.00  0.790          H  
ATOM  14785 1HB  SER A 963      14.345  -3.327 -11.816  1.00  1.110          H  
ATOM  14786 2HB  SER A 963      13.287  -3.067 -13.189  1.00  1.110          H  
ATOM  14787  HG  SER A 963      12.462  -4.561 -11.755  1.00  1.110          H  
ATOM  14788  N   VAL A 964      15.828  -6.486 -13.465  1.00  0.620          N  
ATOM  14789  CA  VAL A 964      16.564  -7.599 -12.905  1.00  0.610          C  
ATOM  14790  C   VAL A 964      17.786  -7.985 -13.744  1.00  0.630          C  
ATOM  14791  O   VAL A 964      17.672  -8.427 -14.892  1.00  0.660          O  
ATOM  14792  CB  VAL A 964      15.599  -8.794 -12.753  1.00  0.860          C  
ATOM  14793  CG1 VAL A 964      16.306 -10.015 -12.216  1.00  0.860          C  
ATOM  14794  CG2 VAL A 964      14.464  -8.393 -11.825  1.00  0.860          C  
ATOM  14795  H   VAL A 964      15.202  -6.642 -14.254  1.00  0.740          H  
ATOM  14796  HA  VAL A 964      16.909  -7.310 -11.912  1.00  0.730          H  
ATOM  14797  HB  VAL A 964      15.192  -9.047 -13.726  1.00  1.030          H  
ATOM  14798 1HG1 VAL A 964      15.588 -10.835 -12.134  1.00  1.030          H  
ATOM  14799 2HG1 VAL A 964      17.072 -10.297 -12.890  1.00  1.030          H  
ATOM  14800 3HG1 VAL A 964      16.727  -9.801 -11.237  1.00  1.030          H  
ATOM  14801 1HG2 VAL A 964      13.767  -9.224 -11.730  1.00  1.030          H  
ATOM  14802 2HG2 VAL A 964      14.866  -8.139 -10.848  1.00  1.030          H  
ATOM  14803 3HG2 VAL A 964      13.939  -7.531 -12.232  1.00  1.030          H  
ATOM  14804  N   LEU A 965      18.958  -7.935 -13.111  1.00  0.630          N  
ATOM  14805  CA  LEU A 965      20.216  -8.250 -13.788  1.00  0.660          C  
ATOM  14806  C   LEU A 965      20.235  -9.671 -14.307  1.00  0.680          C  
ATOM  14807  O   LEU A 965      20.811  -9.939 -15.362  1.00  0.710          O  
ATOM  14808  CB  LEU A 965      21.398  -8.052 -12.831  1.00  0.910          C  
ATOM  14809  CG  LEU A 965      21.735  -6.599 -12.440  1.00  0.910          C  
ATOM  14810  CD1 LEU A 965      22.741  -6.597 -11.315  1.00  0.910          C  
ATOM  14811  CD2 LEU A 965      22.348  -5.876 -13.626  1.00  0.910          C  
ATOM  14812  H   LEU A 965      18.973  -7.599 -12.157  1.00  0.760          H  
ATOM  14813  HA  LEU A 965      20.315  -7.588 -14.642  1.00  0.790          H  
ATOM  14814 1HB  LEU A 965      21.197  -8.606 -11.913  1.00  1.090          H  
ATOM  14815 2HB  LEU A 965      22.285  -8.486 -13.295  1.00  1.090          H  
ATOM  14816  HG  LEU A 965      20.831  -6.082 -12.115  1.00  1.090          H  
ATOM  14817 1HD1 LEU A 965      22.966  -5.565 -11.058  1.00  1.090          H  
ATOM  14818 2HD1 LEU A 965      22.333  -7.105 -10.440  1.00  1.090          H  
ATOM  14819 3HD1 LEU A 965      23.649  -7.099 -11.625  1.00  1.090          H  
ATOM  14820 1HD2 LEU A 965      22.590  -4.853 -13.331  1.00  1.090          H  
ATOM  14821 2HD2 LEU A 965      23.258  -6.393 -13.925  1.00  1.090          H  
ATOM  14822 3HD2 LEU A 965      21.666  -5.851 -14.457  1.00  1.090          H  
ATOM  14823  N   ASN A 966      19.605 -10.580 -13.572  1.00  0.670          N  
ATOM  14824  CA  ASN A 966      19.556 -11.970 -13.971  1.00  0.690          C  
ATOM  14825  C   ASN A 966      18.775 -12.171 -15.272  1.00  0.720          C  
ATOM  14826  O   ASN A 966      19.087 -13.100 -16.025  1.00  0.730          O  
ATOM  14827  CB  ASN A 966      18.960 -12.817 -12.868  1.00  0.960          C  
ATOM  14828  CG  ASN A 966      19.881 -12.955 -11.705  1.00  0.960          C  
ATOM  14829  OD1 ASN A 966      21.094 -12.763 -11.823  1.00  0.960          O  
ATOM  14830  ND2 ASN A 966      19.331 -13.281 -10.567  1.00  0.960          N  
ATOM  14831  H   ASN A 966      19.173 -10.299 -12.704  1.00  0.800          H  
ATOM  14832  HA  ASN A 966      20.577 -12.309 -14.155  1.00  0.830          H  
ATOM  14833 1HB  ASN A 966      18.025 -12.391 -12.530  1.00  1.150          H  
ATOM  14834 2HB  ASN A 966      18.737 -13.810 -13.258  1.00  1.150          H  
ATOM  14835 1HD2 ASN A 966      19.901 -13.387  -9.751  1.00  1.150          H  
ATOM  14836 2HD2 ASN A 966      18.344 -13.429 -10.507  1.00  1.150          H  
ATOM  14837  N   ASP A 967      17.780 -11.308 -15.567  1.00  0.720          N  
ATOM  14838  CA  ASP A 967      17.009 -11.463 -16.791  1.00  0.750          C  
ATOM  14839  C   ASP A 967      17.863 -10.987 -17.939  1.00  0.770          C  
ATOM  14840  O   ASP A 967      17.872 -11.575 -19.026  1.00  0.860          O  
ATOM  14841  CB  ASP A 967      15.749 -10.600 -16.778  1.00  1.040          C  
ATOM  14842  CG  ASP A 967      14.664 -11.018 -15.820  1.00  1.040          C  
ATOM  14843  OD1 ASP A 967      14.624 -12.146 -15.375  1.00  1.040          O  
ATOM  14844  OD2 ASP A 967      13.875 -10.148 -15.510  1.00  1.040          O  
ATOM  14845  H   ASP A 967      17.550 -10.516 -14.966  1.00  0.860          H  
ATOM  14846  HA  ASP A 967      16.753 -12.512 -16.935  1.00  0.900          H  
ATOM  14847 1HB  ASP A 967      16.036  -9.578 -16.529  1.00  1.250          H  
ATOM  14848 2HB  ASP A 967      15.326 -10.575 -17.781  1.00  1.250          H  
ATOM  14849  N   ILE A 968      18.597  -9.905 -17.687  1.00  0.730          N  
ATOM  14850  CA  ILE A 968      19.444  -9.330 -18.717  1.00  0.750          C  
ATOM  14851  C   ILE A 968      20.543 -10.305 -19.093  1.00  0.760          C  
ATOM  14852  O   ILE A 968      20.792 -10.528 -20.278  1.00  0.820          O  
ATOM  14853  CB  ILE A 968      20.081  -8.006 -18.252  1.00  1.040          C  
ATOM  14854  CG1 ILE A 968      18.990  -6.928 -18.079  1.00  1.040          C  
ATOM  14855  CG2 ILE A 968      21.122  -7.561 -19.288  1.00  1.040          C  
ATOM  14856  CD1 ILE A 968      19.447  -5.697 -17.335  1.00  1.040          C  
ATOM  14857  H   ILE A 968      18.502  -9.461 -16.765  1.00  0.880          H  
ATOM  14858  HA  ILE A 968      18.838  -9.140 -19.598  1.00  0.900          H  
ATOM  14859  HB  ILE A 968      20.567  -8.148 -17.286  1.00  1.250          H  
ATOM  14860 1HG1 ILE A 968      18.647  -6.622 -19.058  1.00  1.250          H  
ATOM  14861 2HG1 ILE A 968      18.147  -7.354 -17.531  1.00  1.250          H  
ATOM  14862 1HG2 ILE A 968      21.582  -6.646 -18.987  1.00  1.250          H  
ATOM  14863 2HG2 ILE A 968      21.893  -8.306 -19.393  1.00  1.250          H  
ATOM  14864 3HG2 ILE A 968      20.630  -7.420 -20.239  1.00  1.250          H  
ATOM  14865 1HD1 ILE A 968      18.613  -4.998 -17.262  1.00  1.250          H  
ATOM  14866 2HD1 ILE A 968      19.764  -5.986 -16.340  1.00  1.250          H  
ATOM  14867 3HD1 ILE A 968      20.267  -5.214 -17.836  1.00  1.250          H  
ATOM  14868  N   LEU A 969      21.223 -10.855 -18.085  1.00  0.740          N  
ATOM  14869  CA  LEU A 969      22.298 -11.802 -18.326  1.00  0.740          C  
ATOM  14870  C   LEU A 969      21.813 -13.116 -18.930  1.00  0.760          C  
ATOM  14871  O   LEU A 969      22.520 -13.716 -19.740  1.00  0.780          O  
ATOM  14872  CB  LEU A 969      23.074 -12.043 -17.030  1.00  1.040          C  
ATOM  14873  CG  LEU A 969      23.929 -10.834 -16.519  1.00  1.040          C  
ATOM  14874  CD1 LEU A 969      24.445 -11.138 -15.132  1.00  1.040          C  
ATOM  14875  CD2 LEU A 969      25.125 -10.582 -17.470  1.00  1.040          C  
ATOM  14876  H   LEU A 969      20.988 -10.596 -17.122  1.00  0.890          H  
ATOM  14877  HA  LEU A 969      22.964 -11.361 -19.058  1.00  0.890          H  
ATOM  14878 1HB  LEU A 969      22.354 -12.293 -16.247  1.00  1.240          H  
ATOM  14879 2HB  LEU A 969      23.737 -12.894 -17.172  1.00  1.240          H  
ATOM  14880  HG  LEU A 969      23.304  -9.941 -16.466  1.00  1.240          H  
ATOM  14881 1HD1 LEU A 969      25.034 -10.298 -14.779  1.00  1.240          H  
ATOM  14882 2HD1 LEU A 969      23.602 -11.306 -14.457  1.00  1.240          H  
ATOM  14883 3HD1 LEU A 969      25.076 -12.030 -15.159  1.00  1.240          H  
ATOM  14884 1HD2 LEU A 969      25.715  -9.755 -17.095  1.00  1.240          H  
ATOM  14885 2HD2 LEU A 969      25.751 -11.476 -17.508  1.00  1.240          H  
ATOM  14886 3HD2 LEU A 969      24.787 -10.342 -18.468  1.00  1.240          H  
ATOM  14887  N   SER A 970      20.627 -13.589 -18.534  1.00  0.750          N  
ATOM  14888  CA  SER A 970      20.082 -14.818 -19.091  1.00  0.770          C  
ATOM  14889  C   SER A 970      19.709 -14.651 -20.570  1.00  0.840          C  
ATOM  14890  O   SER A 970      19.894 -15.567 -21.375  1.00  0.990          O  
ATOM  14891  CB  SER A 970      18.855 -15.249 -18.310  1.00  1.070          C  
ATOM  14892  OG  SER A 970      19.186 -15.603 -16.995  1.00  1.070          O  
ATOM  14893  H   SER A 970      20.088 -13.117 -17.807  1.00  0.900          H  
ATOM  14894  HA  SER A 970      20.840 -15.597 -19.011  1.00  0.920          H  
ATOM  14895 1HB  SER A 970      18.127 -14.435 -18.298  1.00  1.280          H  
ATOM  14896 2HB  SER A 970      18.393 -16.095 -18.812  1.00  1.280          H  
ATOM  14897  HG  SER A 970      19.291 -14.756 -16.515  1.00  1.280          H  
ATOM  14898  N   ARG A 971      19.178 -13.476 -20.925  1.00  0.800          N  
ATOM  14899  CA  ARG A 971      18.724 -13.173 -22.277  1.00  0.850          C  
ATOM  14900  C   ARG A 971      19.768 -12.654 -23.269  1.00  0.850          C  
ATOM  14901  O   ARG A 971      19.724 -13.019 -24.447  1.00  0.890          O  
ATOM  14902  CB  ARG A 971      17.629 -12.122 -22.214  1.00  1.170          C  
ATOM  14903  CG  ARG A 971      17.048 -11.698 -23.560  1.00  1.170          C  
ATOM  14904  CD  ARG A 971      15.975 -10.730 -23.384  1.00  1.170          C  
ATOM  14905  NE  ARG A 971      15.566 -10.137 -24.650  1.00  1.170          N  
ATOM  14906  CZ  ARG A 971      14.668  -9.135 -24.792  1.00  1.170          C  
ATOM  14907  NH1 ARG A 971      14.068  -8.616 -23.739  1.00  1.170          N  
ATOM  14908  NH2 ARG A 971      14.392  -8.674 -26.002  1.00  1.170          N  
ATOM  14909  H   ARG A 971      19.002 -12.779 -20.195  1.00  0.960          H  
ATOM  14910  HA  ARG A 971      18.300 -14.089 -22.686  1.00  1.020          H  
ATOM  14911 1HB  ARG A 971      16.815 -12.482 -21.591  1.00  1.400          H  
ATOM  14912 2HB  ARG A 971      18.032 -11.224 -21.733  1.00  1.400          H  
ATOM  14913 1HG  ARG A 971      17.808 -11.227 -24.166  1.00  1.400          H  
ATOM  14914 2HG  ARG A 971      16.653 -12.568 -24.084  1.00  1.400          H  
ATOM  14915 1HD  ARG A 971      15.112 -11.216 -22.928  1.00  1.400          H  
ATOM  14916 2HD  ARG A 971      16.340  -9.953 -22.741  1.00  1.400          H  
ATOM  14917  HE  ARG A 971      15.996 -10.502 -25.493  1.00  1.400          H  
ATOM  14918 1HH1 ARG A 971      14.265  -8.967 -22.815  1.00  1.400          H  
ATOM  14919 2HH1 ARG A 971      13.398  -7.868 -23.856  1.00  1.400          H  
ATOM  14920 1HH2 ARG A 971      14.850  -9.071 -26.812  1.00  1.400          H  
ATOM  14921 2HH2 ARG A 971      13.723  -7.927 -26.121  1.00  1.400          H  
ATOM  14922  N   LEU A 972      20.642 -11.741 -22.853  1.00  0.830          N  
ATOM  14923  CA  LEU A 972      21.556 -11.127 -23.805  1.00  0.850          C  
ATOM  14924  C   LEU A 972      23.013 -11.540 -23.697  1.00  0.870          C  
ATOM  14925  O   LEU A 972      23.583 -11.622 -22.612  1.00  0.980          O  
ATOM  14926  CB  LEU A 972      21.497  -9.609 -23.624  1.00  1.180          C  
ATOM  14927  CG  LEU A 972      20.137  -8.909 -23.814  1.00  1.180          C  
ATOM  14928  CD1 LEU A 972      20.319  -7.445 -23.499  1.00  1.180          C  
ATOM  14929  CD2 LEU A 972      19.631  -9.081 -25.244  1.00  1.180          C  
ATOM  14930  H   LEU A 972      20.677 -11.450 -21.873  1.00  1.000          H  
ATOM  14931  HA  LEU A 972      21.229 -11.388 -24.807  1.00  1.020          H  
ATOM  14932 1HB  LEU A 972      21.800  -9.400 -22.605  1.00  1.420          H  
ATOM  14933 2HB  LEU A 972      22.219  -9.155 -24.293  1.00  1.420          H  
ATOM  14934  HG  LEU A 972      19.409  -9.325 -23.118  1.00  1.420          H  
ATOM  14935 1HD1 LEU A 972      19.382  -6.935 -23.625  1.00  1.420          H  
ATOM  14936 2HD1 LEU A 972      20.658  -7.331 -22.490  1.00  1.420          H  
ATOM  14937 3HD1 LEU A 972      21.049  -7.014 -24.173  1.00  1.420          H  
ATOM  14938 1HD2 LEU A 972      18.677  -8.566 -25.353  1.00  1.420          H  
ATOM  14939 2HD2 LEU A 972      20.357  -8.653 -25.946  1.00  1.420          H  
ATOM  14940 3HD2 LEU A 972      19.492 -10.131 -25.474  1.00  1.420          H  
ATOM  14941  N   ASP A 973      23.651 -11.684 -24.855  1.00  0.930          N  
ATOM  14942  CA  ASP A 973      25.087 -11.904 -24.930  1.00  0.930          C  
ATOM  14943  C   ASP A 973      25.741 -10.647 -24.348  1.00  0.900          C  
ATOM  14944  O   ASP A 973      25.192  -9.558 -24.550  1.00  0.890          O  
ATOM  14945  CB  ASP A 973      25.523 -12.119 -26.382  1.00  1.300          C  
ATOM  14946  CG  ASP A 973      25.073 -13.443 -26.974  1.00  1.300          C  
ATOM  14947  OD1 ASP A 973      24.649 -14.310 -26.249  1.00  1.300          O  
ATOM  14948  OD2 ASP A 973      25.158 -13.568 -28.166  1.00  1.300          O  
ATOM  14949  H   ASP A 973      23.103 -11.656 -25.706  1.00  1.120          H  
ATOM  14950  HA  ASP A 973      25.326 -12.789 -24.349  1.00  1.120          H  
ATOM  14951 1HB  ASP A 973      25.135 -11.308 -27.004  1.00  1.560          H  
ATOM  14952 2HB  ASP A 973      26.604 -12.092 -26.448  1.00  1.560          H  
ATOM  14953  N   PRO A 974      26.918 -10.715 -23.693  1.00  0.900          N  
ATOM  14954  CA  PRO A 974      27.590  -9.572 -23.083  1.00  0.880          C  
ATOM  14955  C   PRO A 974      27.664  -8.270 -23.915  1.00  0.870          C  
ATOM  14956  O   PRO A 974      27.299  -7.228 -23.383  1.00  0.830          O  
ATOM  14957  CB  PRO A 974      28.979 -10.153 -22.771  1.00  1.320          C  
ATOM  14958  CG  PRO A 974      28.702 -11.619 -22.496  1.00  1.320          C  
ATOM  14959  CD  PRO A 974      27.630 -12.009 -23.507  1.00  1.320          C  
ATOM  14960  HA  PRO A 974      27.102  -9.368 -22.127  1.00  1.060          H  
ATOM  14961 1HB  PRO A 974      29.708  -9.965 -23.555  1.00  1.580          H  
ATOM  14962 2HB  PRO A 974      29.381  -9.646 -21.872  1.00  1.580          H  
ATOM  14963 1HG  PRO A 974      29.629 -12.210 -22.605  1.00  1.580          H  
ATOM  14964 2HG  PRO A 974      28.367 -11.749 -21.455  1.00  1.580          H  
ATOM  14965 1HD  PRO A 974      28.058 -12.379 -24.448  1.00  1.580          H  
ATOM  14966 2HD  PRO A 974      26.985 -12.752 -23.015  1.00  1.580          H  
ATOM  14967  N   PRO A 975      27.955  -8.251 -25.246  1.00  0.920          N  
ATOM  14968  CA  PRO A 975      27.995  -7.028 -26.043  1.00  0.940          C  
ATOM  14969  C   PRO A 975      26.699  -6.205 -25.975  1.00  0.920          C  
ATOM  14970  O   PRO A 975      26.701  -5.011 -26.283  1.00  0.940          O  
ATOM  14971  CB  PRO A 975      28.239  -7.558 -27.464  1.00  1.410          C  
ATOM  14972  CG  PRO A 975      28.938  -8.880 -27.261  1.00  1.410          C  
ATOM  14973  CD  PRO A 975      28.287  -9.468 -26.040  1.00  1.410          C  
ATOM  14974  HA  PRO A 975      28.847  -6.419 -25.704  1.00  1.130          H  
ATOM  14975 1HB  PRO A 975      27.276  -7.654 -27.994  1.00  1.690          H  
ATOM  14976 2HB  PRO A 975      28.845  -6.838 -28.031  1.00  1.690          H  
ATOM  14977 1HG  PRO A 975      28.814  -9.513 -28.154  1.00  1.690          H  
ATOM  14978 2HG  PRO A 975      30.020  -8.721 -27.132  1.00  1.690          H  
ATOM  14979 1HD  PRO A 975      27.386  -9.950 -26.374  1.00  1.690          H  
ATOM  14980 2HD  PRO A 975      28.974 -10.144 -25.559  1.00  1.690          H  
ATOM  14981  N   GLU A 976      25.587  -6.860 -25.623  1.00  0.890          N  
ATOM  14982  CA  GLU A 976      24.296  -6.206 -25.527  1.00  0.880          C  
ATOM  14983  C   GLU A 976      23.888  -6.101 -24.058  1.00  0.850          C  
ATOM  14984  O   GLU A 976      23.293  -5.095 -23.647  1.00  0.830          O  
ATOM  14985  CB  GLU A 976      23.251  -6.947 -26.372  1.00  1.240          C  
ATOM  14986  CG  GLU A 976      23.555  -6.919 -27.890  1.00  1.240          C  
ATOM  14987  CD  GLU A 976      22.516  -7.615 -28.764  1.00  1.240          C  
ATOM  14988  OE1 GLU A 976      21.591  -8.176 -28.235  1.00  1.240          O  
ATOM  14989  OE2 GLU A 976      22.662  -7.575 -29.963  1.00  1.240          O  
ATOM  14990  H   GLU A 976      25.628  -7.847 -25.373  1.00  1.070          H  
ATOM  14991  HA  GLU A 976      24.388  -5.195 -25.924  1.00  1.060          H  
ATOM  14992 1HB  GLU A 976      23.212  -7.989 -26.062  1.00  1.480          H  
ATOM  14993 2HB  GLU A 976      22.267  -6.513 -26.213  1.00  1.480          H  
ATOM  14994 1HG  GLU A 976      23.640  -5.880 -28.204  1.00  1.480          H  
ATOM  14995 2HG  GLU A 976      24.524  -7.391 -28.052  1.00  1.480          H  
ATOM  14996  N   ALA A 977      24.226  -7.125 -23.255  1.00  0.830          N  
ATOM  14997  CA  ALA A 977      23.870  -7.139 -21.838  1.00  0.800          C  
ATOM  14998  C   ALA A 977      24.492  -5.941 -21.157  1.00  0.800          C  
ATOM  14999  O   ALA A 977      23.866  -5.302 -20.316  1.00  0.780          O  
ATOM  15000  CB  ALA A 977      24.341  -8.409 -21.153  1.00  1.130          C  
ATOM  15001  H   ALA A 977      24.714  -7.928 -23.655  1.00  1.000          H  
ATOM  15002  HA  ALA A 977      22.793  -7.063 -21.755  1.00  0.960          H  
ATOM  15003 1HB  ALA A 977      24.063  -8.388 -20.107  1.00  1.360          H  
ATOM  15004 2HB  ALA A 977      23.901  -9.279 -21.625  1.00  1.360          H  
ATOM  15005 3HB  ALA A 977      25.398  -8.460 -21.226  1.00  1.360          H  
ATOM  15006  N   GLU A 978      25.700  -5.582 -21.582  1.00  0.820          N  
ATOM  15007  CA  GLU A 978      26.425  -4.466 -21.009  1.00  0.830          C  
ATOM  15008  C   GLU A 978      25.668  -3.151 -21.168  1.00  0.830          C  
ATOM  15009  O   GLU A 978      25.782  -2.271 -20.314  1.00  0.820          O  
ATOM  15010  CB  GLU A 978      27.824  -4.373 -21.622  1.00  1.160          C  
ATOM  15011  CG  GLU A 978      28.773  -5.519 -21.193  1.00  1.160          C  
ATOM  15012  CD  GLU A 978      30.121  -5.473 -21.854  1.00  1.160          C  
ATOM  15013  OE1 GLU A 978      30.322  -4.636 -22.701  1.00  1.160          O  
ATOM  15014  OE2 GLU A 978      30.954  -6.277 -21.506  1.00  1.160          O  
ATOM  15015  H   GLU A 978      26.160  -6.150 -22.301  1.00  0.980          H  
ATOM  15016  HA  GLU A 978      26.541  -4.656 -19.945  1.00  1.000          H  
ATOM  15017 1HB  GLU A 978      27.742  -4.397 -22.711  1.00  1.390          H  
ATOM  15018 2HB  GLU A 978      28.286  -3.426 -21.343  1.00  1.390          H  
ATOM  15019 1HG  GLU A 978      28.920  -5.464 -20.141  1.00  1.390          H  
ATOM  15020 2HG  GLU A 978      28.310  -6.470 -21.380  1.00  1.390          H  
ATOM  15021  N   VAL A 979      24.896  -2.989 -22.249  1.00  0.830          N  
ATOM  15022  CA  VAL A 979      24.158  -1.759 -22.438  1.00  0.840          C  
ATOM  15023  C   VAL A 979      23.056  -1.705 -21.409  1.00  0.810          C  
ATOM  15024  O   VAL A 979      22.864  -0.690 -20.733  1.00  0.800          O  
ATOM  15025  CB  VAL A 979      23.541  -1.693 -23.849  1.00  1.170          C  
ATOM  15026  CG1 VAL A 979      22.614  -0.454 -23.975  1.00  1.170          C  
ATOM  15027  CG2 VAL A 979      24.664  -1.665 -24.883  1.00  1.170          C  
ATOM  15028  H   VAL A 979      24.770  -3.739 -22.927  1.00  1.000          H  
ATOM  15029  HA  VAL A 979      24.830  -0.913 -22.292  1.00  1.010          H  
ATOM  15030  HB  VAL A 979      22.927  -2.578 -24.016  1.00  1.410          H  
ATOM  15031 1HG1 VAL A 979      22.181  -0.429 -24.974  1.00  1.410          H  
ATOM  15032 2HG1 VAL A 979      21.808  -0.503 -23.242  1.00  1.410          H  
ATOM  15033 3HG1 VAL A 979      23.197   0.452 -23.810  1.00  1.410          H  
ATOM  15034 1HG2 VAL A 979      24.239  -1.634 -25.886  1.00  1.410          H  
ATOM  15035 2HG2 VAL A 979      25.281  -0.784 -24.723  1.00  1.410          H  
ATOM  15036 3HG2 VAL A 979      25.283  -2.562 -24.783  1.00  1.410          H  
ATOM  15037  N   GLN A 980      22.331  -2.812 -21.294  1.00  0.790          N  
ATOM  15038  CA  GLN A 980      21.202  -2.862 -20.384  1.00  0.770          C  
ATOM  15039  C   GLN A 980      21.658  -2.754 -18.924  1.00  0.750          C  
ATOM  15040  O   GLN A 980      21.004  -2.093 -18.105  1.00  0.740          O  
ATOM  15041  CB  GLN A 980      20.445  -4.155 -20.624  1.00  1.090          C  
ATOM  15042  CG  GLN A 980      19.909  -4.277 -22.017  1.00  1.090          C  
ATOM  15043  CD  GLN A 980      19.044  -3.164 -22.401  1.00  1.090          C  
ATOM  15044  OE1 GLN A 980      18.114  -2.807 -21.679  1.00  1.090          O  
ATOM  15045  NE2 GLN A 980      19.322  -2.563 -23.550  1.00  1.090          N  
ATOM  15046  H   GLN A 980      22.571  -3.610 -21.896  1.00  0.950          H  
ATOM  15047  HA  GLN A 980      20.551  -2.015 -20.592  1.00  0.920          H  
ATOM  15048 1HB  GLN A 980      21.117  -4.982 -20.469  1.00  1.300          H  
ATOM  15049 2HB  GLN A 980      19.619  -4.244 -19.928  1.00  1.300          H  
ATOM  15050 1HG  GLN A 980      20.739  -4.337 -22.723  1.00  1.300          H  
ATOM  15051 2HG  GLN A 980      19.320  -5.177 -22.062  1.00  1.300          H  
ATOM  15052 1HE2 GLN A 980      18.761  -1.793 -23.863  1.00  1.300          H  
ATOM  15053 2HE2 GLN A 980      20.097  -2.872 -24.110  1.00  1.300          H  
ATOM  15054  N   ILE A 981      22.811  -3.353 -18.612  1.00  0.760          N  
ATOM  15055  CA  ILE A 981      23.346  -3.290 -17.267  1.00  0.740          C  
ATOM  15056  C   ILE A 981      23.787  -1.869 -16.978  1.00  0.740          C  
ATOM  15057  O   ILE A 981      23.509  -1.362 -15.895  1.00  0.720          O  
ATOM  15058  CB  ILE A 981      24.490  -4.285 -17.002  1.00  1.040          C  
ATOM  15059  CG1 ILE A 981      23.936  -5.717 -17.069  1.00  1.040          C  
ATOM  15060  CG2 ILE A 981      25.075  -4.000 -15.597  1.00  1.040          C  
ATOM  15061  CD1 ILE A 981      24.974  -6.806 -17.107  1.00  1.040          C  
ATOM  15062  H   ILE A 981      23.299  -3.892 -19.327  1.00  0.910          H  
ATOM  15063  HA  ILE A 981      22.547  -3.539 -16.572  1.00  0.890          H  
ATOM  15064  HB  ILE A 981      25.257  -4.188 -17.767  1.00  1.250          H  
ATOM  15065 1HG1 ILE A 981      23.294  -5.880 -16.231  1.00  1.250          H  
ATOM  15066 2HG1 ILE A 981      23.348  -5.796 -17.958  1.00  1.250          H  
ATOM  15067 1HG2 ILE A 981      25.854  -4.685 -15.365  1.00  1.250          H  
ATOM  15068 2HG2 ILE A 981      25.475  -3.003 -15.564  1.00  1.250          H  
ATOM  15069 3HG2 ILE A 981      24.298  -4.093 -14.849  1.00  1.250          H  
ATOM  15070 1HD1 ILE A 981      24.461  -7.755 -17.176  1.00  1.250          H  
ATOM  15071 2HD1 ILE A 981      25.612  -6.669 -17.984  1.00  1.250          H  
ATOM  15072 3HD1 ILE A 981      25.586  -6.793 -16.210  1.00  1.250          H  
ATOM  15073  N   ASP A 982      24.498  -1.210 -17.907  1.00  0.760          N  
ATOM  15074  CA  ASP A 982      24.933   0.153 -17.644  1.00  0.760          C  
ATOM  15075  C   ASP A 982      23.717   1.066 -17.408  1.00  0.750          C  
ATOM  15076  O   ASP A 982      23.772   1.959 -16.553  1.00  0.740          O  
ATOM  15077  CB  ASP A 982      25.815   0.672 -18.786  1.00  1.060          C  
ATOM  15078  CG  ASP A 982      26.550   1.990 -18.453  1.00  1.060          C  
ATOM  15079  OD1 ASP A 982      27.384   1.989 -17.554  1.00  1.060          O  
ATOM  15080  OD2 ASP A 982      26.284   2.973 -19.096  1.00  1.060          O  
ATOM  15081  H   ASP A 982      24.762  -1.647 -18.794  1.00  0.910          H  
ATOM  15082  HA  ASP A 982      25.538   0.148 -16.740  1.00  0.910          H  
ATOM  15083 1HB  ASP A 982      26.555  -0.090 -19.037  1.00  1.280          H  
ATOM  15084 2HB  ASP A 982      25.195   0.817 -19.678  1.00  1.280          H  
ATOM  15085  N   ARG A 983      22.585   0.827 -18.110  1.00  0.750          N  
ATOM  15086  CA  ARG A 983      21.400   1.645 -17.843  1.00  0.740          C  
ATOM  15087  C   ARG A 983      20.981   1.465 -16.378  1.00  0.710          C  
ATOM  15088  O   ARG A 983      20.687   2.451 -15.683  1.00  0.700          O  
ATOM  15089  CB  ARG A 983      20.227   1.268 -18.750  1.00  1.040          C  
ATOM  15090  CG  ARG A 983      20.390   1.647 -20.212  1.00  1.040          C  
ATOM  15091  CD  ARG A 983      19.228   1.226 -21.056  1.00  1.040          C  
ATOM  15092  NE  ARG A 983      19.482   1.518 -22.452  1.00  1.040          N  
ATOM  15093  CZ  ARG A 983      18.637   1.311 -23.494  1.00  1.040          C  
ATOM  15094  NH1 ARG A 983      17.407   0.835 -23.338  1.00  1.040          N  
ATOM  15095  NH2 ARG A 983      19.062   1.605 -24.715  1.00  1.040          N  
ATOM  15096  H   ARG A 983      22.592   0.128 -18.862  1.00  0.900          H  
ATOM  15097  HA  ARG A 983      21.650   2.691 -18.011  1.00  0.890          H  
ATOM  15098 1HB  ARG A 983      20.087   0.195 -18.718  1.00  1.250          H  
ATOM  15099 2HB  ARG A 983      19.306   1.727 -18.378  1.00  1.250          H  
ATOM  15100 1HG  ARG A 983      20.483   2.728 -20.288  1.00  1.250          H  
ATOM  15101 2HG  ARG A 983      21.282   1.184 -20.612  1.00  1.250          H  
ATOM  15102 1HD  ARG A 983      19.072   0.153 -20.950  1.00  1.250          H  
ATOM  15103 2HD  ARG A 983      18.338   1.765 -20.743  1.00  1.250          H  
ATOM  15104  HE  ARG A 983      20.391   1.906 -22.669  1.00  1.250          H  
ATOM  15105 1HH1 ARG A 983      17.002   0.629 -22.413  1.00  1.250          H  
ATOM  15106 2HH1 ARG A 983      16.813   0.712 -24.143  1.00  1.250          H  
ATOM  15107 1HH2 ARG A 983      19.994   1.972 -24.853  1.00  1.250          H  
ATOM  15108 2HH2 ARG A 983      18.454   1.468 -25.509  1.00  1.250          H  
ATOM  15109  N   LEU A 984      20.981   0.207 -15.895  1.00  0.700          N  
ATOM  15110  CA  LEU A 984      20.608  -0.035 -14.507  1.00  0.670          C  
ATOM  15111  C   LEU A 984      21.643   0.524 -13.533  1.00  0.670          C  
ATOM  15112  O   LEU A 984      21.262   1.055 -12.491  1.00  0.650          O  
ATOM  15113  CB  LEU A 984      20.420  -1.532 -14.195  1.00  0.950          C  
ATOM  15114  CG  LEU A 984      19.232  -2.282 -14.883  1.00  0.950          C  
ATOM  15115  CD1 LEU A 984      19.279  -3.748 -14.457  1.00  0.950          C  
ATOM  15116  CD2 LEU A 984      17.900  -1.658 -14.542  1.00  0.950          C  
ATOM  15117  H   LEU A 984      21.178  -0.574 -16.534  1.00  0.840          H  
ATOM  15118  HA  LEU A 984      19.679   0.489 -14.312  1.00  0.800          H  
ATOM  15119 1HB  LEU A 984      21.338  -2.047 -14.491  1.00  1.140          H  
ATOM  15120 2HB  LEU A 984      20.303  -1.646 -13.118  1.00  1.140          H  
ATOM  15121  HG  LEU A 984      19.366  -2.246 -15.967  1.00  1.140          H  
ATOM  15122 1HD1 LEU A 984      18.479  -4.298 -14.942  1.00  1.140          H  
ATOM  15123 2HD1 LEU A 984      20.227  -4.159 -14.747  1.00  1.140          H  
ATOM  15124 3HD1 LEU A 984      19.158  -3.830 -13.376  1.00  1.140          H  
ATOM  15125 1HD2 LEU A 984      17.127  -2.210 -15.059  1.00  1.140          H  
ATOM  15126 2HD2 LEU A 984      17.724  -1.693 -13.465  1.00  1.140          H  
ATOM  15127 3HD2 LEU A 984      17.877  -0.640 -14.887  1.00  1.140          H  
ATOM  15128  N   ILE A 985      22.942   0.433 -13.860  1.00  0.680          N  
ATOM  15129  CA  ILE A 985      23.967   0.949 -12.955  1.00  0.680          C  
ATOM  15130  C   ILE A 985      23.824   2.450 -12.815  1.00  0.680          C  
ATOM  15131  O   ILE A 985      23.878   2.964 -11.696  1.00  0.680          O  
ATOM  15132  CB  ILE A 985      25.434   0.610 -13.369  1.00  0.950          C  
ATOM  15133  CG1 ILE A 985      25.728  -0.939 -13.225  1.00  0.950          C  
ATOM  15134  CG2 ILE A 985      26.412   1.439 -12.496  1.00  0.950          C  
ATOM  15135  CD1 ILE A 985      27.055  -1.411 -13.860  1.00  0.950          C  
ATOM  15136  H   ILE A 985      23.198  -0.045 -14.722  1.00  0.820          H  
ATOM  15137  HA  ILE A 985      23.805   0.510 -11.980  1.00  0.820          H  
ATOM  15138  HB  ILE A 985      25.586   0.867 -14.417  1.00  1.140          H  
ATOM  15139 1HG1 ILE A 985      25.773  -1.199 -12.192  1.00  1.140          H  
ATOM  15140 2HG1 ILE A 985      24.907  -1.489 -13.683  1.00  1.140          H  
ATOM  15141 1HG2 ILE A 985      27.420   1.218 -12.773  1.00  1.140          H  
ATOM  15142 2HG2 ILE A 985      26.245   2.496 -12.640  1.00  1.140          H  
ATOM  15143 3HG2 ILE A 985      26.265   1.200 -11.453  1.00  1.140          H  
ATOM  15144 1HD1 ILE A 985      27.170  -2.488 -13.709  1.00  1.140          H  
ATOM  15145 2HD1 ILE A 985      27.048  -1.195 -14.928  1.00  1.140          H  
ATOM  15146 3HD1 ILE A 985      27.893  -0.909 -13.401  1.00  1.140          H  
ATOM  15147  N   THR A 986      23.654   3.172 -13.926  1.00  0.700          N  
ATOM  15148  CA  THR A 986      23.517   4.617 -13.826  1.00  0.700          C  
ATOM  15149  C   THR A 986      22.321   4.951 -12.961  1.00  0.670          C  
ATOM  15150  O   THR A 986      22.420   5.795 -12.068  1.00  0.670          O  
ATOM  15151  CB  THR A 986      23.368   5.296 -15.205  1.00  0.980          C  
ATOM  15152  OG1 THR A 986      24.552   5.076 -15.979  1.00  0.980          O  
ATOM  15153  CG2 THR A 986      23.160   6.810 -15.018  1.00  0.980          C  
ATOM  15154  H   THR A 986      23.629   2.710 -14.840  1.00  0.840          H  
ATOM  15155  HA  THR A 986      24.408   5.018 -13.346  1.00  0.840          H  
ATOM  15156  HB  THR A 986      22.515   4.865 -15.735  1.00  1.180          H  
ATOM  15157  HG1 THR A 986      24.601   4.139 -16.241  1.00  1.180          H  
ATOM  15158 1HG2 THR A 986      23.063   7.283 -15.992  1.00  1.180          H  
ATOM  15159 2HG2 THR A 986      22.258   6.990 -14.444  1.00  1.180          H  
ATOM  15160 3HG2 THR A 986      24.014   7.233 -14.492  1.00  1.180          H  
ATOM  15161  N   GLY A 987      21.201   4.276 -13.206  1.00  0.660          N  
ATOM  15162  CA  GLY A 987      19.985   4.478 -12.450  1.00  0.640          C  
ATOM  15163  C   GLY A 987      20.187   4.258 -10.955  1.00  0.620          C  
ATOM  15164  O   GLY A 987      19.788   5.093 -10.134  1.00  0.620          O  
ATOM  15165  H   GLY A 987      21.173   3.601 -13.978  1.00  0.790          H  
ATOM  15166 1HA  GLY A 987      19.588   5.476 -12.638  1.00  0.770          H  
ATOM  15167 2HA  GLY A 987      19.271   3.760 -12.816  1.00  0.770          H  
ATOM  15168  N   ARG A 988      20.762   3.108 -10.595  1.00  0.610          N  
ATOM  15169  CA  ARG A 988      21.001   2.765  -9.205  1.00  0.600          C  
ATOM  15170  C   ARG A 988      21.963   3.768  -8.543  1.00  0.610          C  
ATOM  15171  O   ARG A 988      21.730   4.176  -7.399  1.00  0.600          O  
ATOM  15172  CB  ARG A 988      21.549   1.355  -9.117  1.00  0.840          C  
ATOM  15173  CG  ARG A 988      20.597   0.226  -9.556  1.00  0.840          C  
ATOM  15174  CD  ARG A 988      19.623  -0.168  -8.521  1.00  0.840          C  
ATOM  15175  NE  ARG A 988      18.696  -1.193  -9.027  1.00  0.840          N  
ATOM  15176  CZ  ARG A 988      18.864  -2.544  -8.997  1.00  0.840          C  
ATOM  15177  NH1 ARG A 988      19.938  -3.125  -8.453  1.00  0.840          N  
ATOM  15178  NH2 ARG A 988      17.904  -3.299  -9.515  1.00  0.840          N  
ATOM  15179  H   ARG A 988      21.039   2.448 -11.325  1.00  0.730          H  
ATOM  15180  HA  ARG A 988      20.050   2.804  -8.679  1.00  0.720          H  
ATOM  15181 1HB  ARG A 988      22.446   1.288  -9.726  1.00  1.010          H  
ATOM  15182 2HB  ARG A 988      21.807   1.150  -8.093  1.00  1.010          H  
ATOM  15183 1HG  ARG A 988      20.020   0.558 -10.413  1.00  1.010          H  
ATOM  15184 2HG  ARG A 988      21.181  -0.653  -9.834  1.00  1.010          H  
ATOM  15185 1HD  ARG A 988      20.155  -0.572  -7.659  1.00  1.010          H  
ATOM  15186 2HD  ARG A 988      19.035   0.695  -8.212  1.00  1.010          H  
ATOM  15187  HE  ARG A 988      17.849  -0.855  -9.476  1.00  1.010          H  
ATOM  15188 1HH1 ARG A 988      20.675  -2.591  -7.973  1.00  1.010          H  
ATOM  15189 2HH1 ARG A 988      20.020  -4.129  -8.449  1.00  1.010          H  
ATOM  15190 1HH2 ARG A 988      17.036  -2.857  -9.867  1.00  1.010          H  
ATOM  15191 2HH2 ARG A 988      17.982  -4.305  -9.519  1.00  1.010          H  
ATOM  15192  N   LEU A 989      23.021   4.204  -9.253  1.00  0.630          N  
ATOM  15193  CA  LEU A 989      23.920   5.205  -8.681  1.00  0.640          C  
ATOM  15194  C   LEU A 989      23.182   6.508  -8.436  1.00  0.640          C  
ATOM  15195  O   LEU A 989      23.397   7.135  -7.399  1.00  0.640          O  
ATOM  15196  CB  LEU A 989      25.138   5.456  -9.585  1.00  0.890          C  
ATOM  15197  CG  LEU A 989      26.202   4.335  -9.641  1.00  0.890          C  
ATOM  15198  CD1 LEU A 989      27.149   4.596 -10.781  1.00  0.890          C  
ATOM  15199  CD2 LEU A 989      27.031   4.320  -8.315  1.00  0.890          C  
ATOM  15200  H   LEU A 989      23.214   3.820 -10.184  1.00  0.760          H  
ATOM  15201  HA  LEU A 989      24.266   4.837  -7.722  1.00  0.770          H  
ATOM  15202 1HB  LEU A 989      24.769   5.604 -10.603  1.00  1.070          H  
ATOM  15203 2HB  LEU A 989      25.627   6.375  -9.264  1.00  1.070          H  
ATOM  15204  HG  LEU A 989      25.708   3.378  -9.799  1.00  1.070          H  
ATOM  15205 1HD1 LEU A 989      27.875   3.798 -10.808  1.00  1.070          H  
ATOM  15206 2HD1 LEU A 989      26.598   4.619 -11.721  1.00  1.070          H  
ATOM  15207 3HD1 LEU A 989      27.651   5.540 -10.642  1.00  1.070          H  
ATOM  15208 1HD2 LEU A 989      27.787   3.533  -8.365  1.00  1.070          H  
ATOM  15209 2HD2 LEU A 989      27.521   5.275  -8.188  1.00  1.070          H  
ATOM  15210 3HD2 LEU A 989      26.398   4.141  -7.462  1.00  1.070          H  
ATOM  15211  N   GLN A 990      22.293   6.908  -9.354  1.00  0.650          N  
ATOM  15212  CA  GLN A 990      21.518   8.129  -9.170  1.00  0.650          C  
ATOM  15213  C   GLN A 990      20.621   8.017  -7.936  1.00  0.610          C  
ATOM  15214  O   GLN A 990      20.487   8.997  -7.188  1.00  0.600          O  
ATOM  15215  CB  GLN A 990      20.680   8.425 -10.414  1.00  0.910          C  
ATOM  15216  CG  GLN A 990      21.486   8.863 -11.623  1.00  0.910          C  
ATOM  15217  CD  GLN A 990      20.640   8.927 -12.871  1.00  0.910          C  
ATOM  15218  OE1 GLN A 990      19.534   8.378 -12.904  1.00  0.910          O  
ATOM  15219  NE2 GLN A 990      21.144   9.595 -13.899  1.00  0.910          N  
ATOM  15220  H   GLN A 990      22.199   6.378 -10.228  1.00  0.780          H  
ATOM  15221  HA  GLN A 990      22.210   8.956  -9.017  1.00  0.780          H  
ATOM  15222 1HB  GLN A 990      20.125   7.532 -10.690  1.00  1.090          H  
ATOM  15223 2HB  GLN A 990      19.955   9.203 -10.188  1.00  1.090          H  
ATOM  15224 1HG  GLN A 990      21.874   9.861 -11.427  1.00  1.090          H  
ATOM  15225 2HG  GLN A 990      22.308   8.183 -11.786  1.00  1.090          H  
ATOM  15226 1HE2 GLN A 990      20.624   9.670 -14.751  1.00  1.090          H  
ATOM  15227 2HE2 GLN A 990      22.045  10.026 -13.828  1.00  1.090          H  
ATOM  15228  N   SER A 991      20.026   6.829  -7.711  1.00  0.590          N  
ATOM  15229  CA  SER A 991      19.192   6.595  -6.533  1.00  0.560          C  
ATOM  15230  C   SER A 991      20.025   6.736  -5.259  1.00  0.540          C  
ATOM  15231  O   SER A 991      19.592   7.381  -4.294  1.00  0.520          O  
ATOM  15232  CB  SER A 991      18.581   5.201  -6.565  1.00  0.800          C  
ATOM  15233  OG  SER A 991      17.664   5.050  -7.611  1.00  0.800          O  
ATOM  15234  H   SER A 991      20.105   6.093  -8.424  1.00  0.710          H  
ATOM  15235  HA  SER A 991      18.392   7.335  -6.515  1.00  0.670          H  
ATOM  15236 1HB  SER A 991      19.367   4.465  -6.668  1.00  0.960          H  
ATOM  15237 2HB  SER A 991      18.093   5.003  -5.623  1.00  0.960          H  
ATOM  15238  HG  SER A 991      17.364   4.140  -7.545  1.00  0.960          H  
ATOM  15239  N   LEU A 992      21.245   6.178  -5.269  1.00  0.550          N  
ATOM  15240  CA  LEU A 992      22.134   6.292  -4.118  1.00  0.540          C  
ATOM  15241  C   LEU A 992      22.567   7.732  -3.882  1.00  0.540          C  
ATOM  15242  O   LEU A 992      22.626   8.170  -2.733  1.00  0.510          O  
ATOM  15243  CB  LEU A 992      23.390   5.430  -4.297  1.00  0.760          C  
ATOM  15244  CG  LEU A 992      23.222   3.893  -4.258  1.00  0.760          C  
ATOM  15245  CD1 LEU A 992      24.546   3.209  -4.676  1.00  0.760          C  
ATOM  15246  CD2 LEU A 992      22.857   3.467  -2.859  1.00  0.760          C  
ATOM  15247  H   LEU A 992      21.523   5.616  -6.082  1.00  0.660          H  
ATOM  15248  HA  LEU A 992      21.589   5.969  -3.239  1.00  0.650          H  
ATOM  15249 1HB  LEU A 992      23.855   5.694  -5.246  1.00  0.910          H  
ATOM  15250 2HB  LEU A 992      24.065   5.696  -3.499  1.00  0.910          H  
ATOM  15251  HG  LEU A 992      22.443   3.597  -4.954  1.00  0.910          H  
ATOM  15252 1HD1 LEU A 992      24.430   2.127  -4.652  1.00  0.910          H  
ATOM  15253 2HD1 LEU A 992      24.809   3.516  -5.680  1.00  0.910          H  
ATOM  15254 3HD1 LEU A 992      25.341   3.492  -3.994  1.00  0.910          H  
ATOM  15255 1HD2 LEU A 992      22.744   2.390  -2.828  1.00  0.910          H  
ATOM  15256 2HD2 LEU A 992      23.650   3.776  -2.186  1.00  0.910          H  
ATOM  15257 3HD2 LEU A 992      21.944   3.918  -2.551  1.00  0.910          H  
ATOM  15258  N   GLN A 993      22.854   8.480  -4.954  1.00  0.580          N  
ATOM  15259  CA  GLN A 993      23.253   9.876  -4.828  1.00  0.590          C  
ATOM  15260  C   GLN A 993      22.122  10.700  -4.255  1.00  0.570          C  
ATOM  15261  O   GLN A 993      22.359  11.606  -3.445  1.00  0.560          O  
ATOM  15262  CB  GLN A 993      23.690  10.434  -6.177  1.00  0.820          C  
ATOM  15263  CG  GLN A 993      25.004   9.876  -6.676  1.00  0.820          C  
ATOM  15264  CD  GLN A 993      25.294  10.288  -8.068  1.00  0.820          C  
ATOM  15265  OE1 GLN A 993      24.393  10.746  -8.777  1.00  0.820          O  
ATOM  15266  NE2 GLN A 993      26.545  10.154  -8.472  1.00  0.820          N  
ATOM  15267  H   GLN A 993      22.836   8.045  -5.881  1.00  0.700          H  
ATOM  15268  HA  GLN A 993      24.084   9.943  -4.136  1.00  0.710          H  
ATOM  15269 1HB  GLN A 993      22.925  10.203  -6.916  1.00  0.990          H  
ATOM  15270 2HB  GLN A 993      23.775  11.516  -6.117  1.00  0.990          H  
ATOM  15271 1HG  GLN A 993      25.799  10.269  -6.047  1.00  0.990          H  
ATOM  15272 2HG  GLN A 993      24.993   8.796  -6.622  1.00  0.990          H  
ATOM  15273 1HE2 GLN A 993      26.806  10.427  -9.399  1.00  0.990          H  
ATOM  15274 2HE2 GLN A 993      27.237   9.796  -7.841  1.00  0.990          H  
ATOM  15275  N   THR A 994      20.891  10.392  -4.672  1.00  0.560          N  
ATOM  15276  CA  THR A 994      19.718  11.086  -4.180  1.00  0.550          C  
ATOM  15277  C   THR A 994      19.605  10.846  -2.684  1.00  0.510          C  
ATOM  15278  O   THR A 994      19.455  11.797  -1.913  1.00  0.490          O  
ATOM  15279  CB  THR A 994      18.442  10.592  -4.894  1.00  0.770          C  
ATOM  15280  OG1 THR A 994      18.549  10.854  -6.307  1.00  0.770          O  
ATOM  15281  CG2 THR A 994      17.217  11.317  -4.328  1.00  0.770          C  
ATOM  15282  H   THR A 994      20.779   9.682  -5.400  1.00  0.670          H  
ATOM  15283  HA  THR A 994      19.836  12.154  -4.358  1.00  0.660          H  
ATOM  15284  HB  THR A 994      18.327   9.524  -4.742  1.00  0.930          H  
ATOM  15285  HG1 THR A 994      19.252  10.275  -6.694  1.00  0.930          H  
ATOM  15286 1HG2 THR A 994      16.325  10.965  -4.839  1.00  0.930          H  
ATOM  15287 2HG2 THR A 994      17.124  11.114  -3.263  1.00  0.930          H  
ATOM  15288 3HG2 THR A 994      17.326  12.389  -4.482  1.00  0.930          H  
ATOM  15289  N   TYR A 995      19.722   9.575  -2.274  1.00  0.490          N  
ATOM  15290  CA  TYR A 995      19.669   9.188  -0.872  1.00  0.460          C  
ATOM  15291  C   TYR A 995      20.721   9.901  -0.054  1.00  0.470          C  
ATOM  15292  O   TYR A 995      20.401  10.496   0.975  1.00  0.490          O  
ATOM  15293  CB  TYR A 995      19.839   7.669  -0.731  1.00  0.660          C  
ATOM  15294  CG  TYR A 995      20.006   7.159   0.699  1.00  0.660          C  
ATOM  15295  CD1 TYR A 995      18.912   7.013   1.535  1.00  0.660          C  
ATOM  15296  CD2 TYR A 995      21.280   6.810   1.157  1.00  0.660          C  
ATOM  15297  CE1 TYR A 995      19.091   6.537   2.823  1.00  0.660          C  
ATOM  15298  CE2 TYR A 995      21.451   6.334   2.435  1.00  0.660          C  
ATOM  15299  CZ  TYR A 995      20.369   6.202   3.268  1.00  0.660          C  
ATOM  15300  OH  TYR A 995      20.544   5.734   4.548  1.00  0.660          O  
ATOM  15301  H   TYR A 995      19.820   8.839  -2.981  1.00  0.590          H  
ATOM  15302  HA  TYR A 995      18.693   9.471  -0.476  1.00  0.550          H  
ATOM  15303 1HB  TYR A 995      18.967   7.181  -1.161  1.00  0.790          H  
ATOM  15304 2HB  TYR A 995      20.697   7.345  -1.306  1.00  0.790          H  
ATOM  15305  HD1 TYR A 995      17.917   7.273   1.176  1.00  0.790          H  
ATOM  15306  HD2 TYR A 995      22.141   6.914   0.499  1.00  0.790          H  
ATOM  15307  HE1 TYR A 995      18.234   6.422   3.487  1.00  0.790          H  
ATOM  15308  HE2 TYR A 995      22.445   6.064   2.789  1.00  0.790          H  
ATOM  15309  HH  TYR A 995      19.699   5.795   5.019  1.00  0.790          H  
ATOM  15310  N   VAL A 996      21.975   9.854  -0.506  1.00  0.490          N  
ATOM  15311  CA  VAL A 996      23.049  10.477   0.238  1.00  0.510          C  
ATOM  15312  C   VAL A 996      22.836  11.978   0.343  1.00  0.520          C  
ATOM  15313  O   VAL A 996      23.067  12.541   1.414  1.00  0.510          O  
ATOM  15314  CB  VAL A 996      24.424  10.148  -0.369  1.00  0.710          C  
ATOM  15315  CG1 VAL A 996      25.514  10.971   0.303  1.00  0.710          C  
ATOM  15316  CG2 VAL A 996      24.708   8.674  -0.156  1.00  0.710          C  
ATOM  15317  H   VAL A 996      22.176   9.345  -1.371  1.00  0.590          H  
ATOM  15318  HA  VAL A 996      23.038  10.064   1.245  1.00  0.610          H  
ATOM  15319  HB  VAL A 996      24.422  10.384  -1.437  1.00  0.850          H  
ATOM  15320 1HG1 VAL A 996      26.461  10.704  -0.151  1.00  0.850          H  
ATOM  15321 2HG1 VAL A 996      25.338  12.034   0.157  1.00  0.850          H  
ATOM  15322 3HG1 VAL A 996      25.538  10.751   1.375  1.00  0.850          H  
ATOM  15323 1HG2 VAL A 996      25.680   8.419  -0.554  1.00  0.850          H  
ATOM  15324 2HG2 VAL A 996      24.696   8.476   0.885  1.00  0.850          H  
ATOM  15325 3HG2 VAL A 996      23.949   8.075  -0.640  1.00  0.850          H  
ATOM  15326  N   THR A 997      22.431  12.629  -0.752  1.00  0.530          N  
ATOM  15327  CA  THR A 997      22.197  14.062  -0.739  1.00  0.530          C  
ATOM  15328  C   THR A 997      21.139  14.400   0.300  1.00  0.500          C  
ATOM  15329  O   THR A 997      21.315  15.338   1.087  1.00  0.500          O  
ATOM  15330  CB  THR A 997      21.743  14.564  -2.125  1.00  0.740          C  
ATOM  15331  OG1 THR A 997      22.773  14.294  -3.092  1.00  0.740          O  
ATOM  15332  CG2 THR A 997      21.485  16.072  -2.072  1.00  0.740          C  
ATOM  15333  H   THR A 997      22.289  12.125  -1.628  1.00  0.640          H  
ATOM  15334  HA  THR A 997      23.121  14.566  -0.470  1.00  0.640          H  
ATOM  15335  HB  THR A 997      20.832  14.045  -2.424  1.00  0.890          H  
ATOM  15336  HG1 THR A 997      22.803  13.323  -3.261  1.00  0.890          H  
ATOM  15337 1HG2 THR A 997      21.174  16.415  -3.055  1.00  0.890          H  
ATOM  15338 2HG2 THR A 997      20.701  16.295  -1.352  1.00  0.890          H  
ATOM  15339 3HG2 THR A 997      22.399  16.586  -1.779  1.00  0.890          H  
ATOM  15340  N   GLN A 998      20.038  13.639   0.314  1.00  0.490          N  
ATOM  15341  CA  GLN A 998      18.974  13.877   1.273  1.00  0.460          C  
ATOM  15342  C   GLN A 998      19.463  13.671   2.699  1.00  0.450          C  
ATOM  15343  O   GLN A 998      19.123  14.462   3.584  1.00  0.440          O  
ATOM  15344  CB  GLN A 998      17.806  12.934   1.003  1.00  0.660          C  
ATOM  15345  CG  GLN A 998      17.035  13.223  -0.266  1.00  0.660          C  
ATOM  15346  CD  GLN A 998      16.036  12.128  -0.561  1.00  0.660          C  
ATOM  15347  OE1 GLN A 998      16.095  11.053   0.049  1.00  0.660          O  
ATOM  15348  NE2 GLN A 998      15.123  12.384  -1.486  1.00  0.660          N  
ATOM  15349  H   GLN A 998      19.930  12.895  -0.385  1.00  0.590          H  
ATOM  15350  HA  GLN A 998      18.637  14.907   1.170  1.00  0.550          H  
ATOM  15351 1HB  GLN A 998      18.189  11.915   0.929  1.00  0.790          H  
ATOM  15352 2HB  GLN A 998      17.113  12.960   1.843  1.00  0.790          H  
ATOM  15353 1HG  GLN A 998      16.490  14.155  -0.137  1.00  0.790          H  
ATOM  15354 2HG  GLN A 998      17.718  13.311  -1.100  1.00  0.790          H  
ATOM  15355 1HE2 GLN A 998      14.438  11.693  -1.718  1.00  0.790          H  
ATOM  15356 2HE2 GLN A 998      15.113  13.268  -1.954  1.00  0.790          H  
ATOM  15357  N   GLN A 999      20.288  12.635   2.929  1.00  0.450          N  
ATOM  15358  CA  GLN A 999      20.797  12.391   4.270  1.00  0.450          C  
ATOM  15359  C   GLN A 999      21.716  13.537   4.699  1.00  0.450          C  
ATOM  15360  O   GLN A 999      21.668  13.942   5.855  1.00  0.450          O  
ATOM  15361  CB  GLN A 999      21.552  11.052   4.359  1.00  0.630          C  
ATOM  15362  CG  GLN A 999      20.714   9.779   4.159  1.00  0.630          C  
ATOM  15363  CD  GLN A 999      19.658   9.515   5.211  1.00  0.630          C  
ATOM  15364  OE1 GLN A 999      18.477   9.794   4.983  1.00  0.630          O  
ATOM  15365  NE2 GLN A 999      20.059   8.957   6.347  1.00  0.630          N  
ATOM  15366  H   GLN A 999      20.497  11.979   2.170  1.00  0.540          H  
ATOM  15367  HA  GLN A 999      19.954  12.354   4.957  1.00  0.540          H  
ATOM  15368 1HB  GLN A 999      22.362  11.044   3.626  1.00  0.760          H  
ATOM  15369 2HB  GLN A 999      21.990  10.962   5.338  1.00  0.760          H  
ATOM  15370 1HG  GLN A 999      20.198   9.845   3.224  1.00  0.760          H  
ATOM  15371 2HG  GLN A 999      21.391   8.928   4.141  1.00  0.760          H  
ATOM  15372 1HE2 GLN A 999      19.385   8.714   7.072  1.00  0.760          H  
ATOM  15373 2HE2 GLN A 999      21.020   8.731   6.509  1.00  0.760          H  
ATOM  15374  N   LEU A1000      22.526  14.086   3.776  1.00  0.470          N  
ATOM  15375  CA  LEU A1000      23.408  15.211   4.102  1.00  0.490          C  
ATOM  15376  C   LEU A1000      22.601  16.450   4.487  1.00  0.490          C  
ATOM  15377  O   LEU A1000      22.954  17.142   5.451  1.00  0.490          O  
ATOM  15378  CB  LEU A1000      24.336  15.521   2.910  1.00  0.680          C  
ATOM  15379  CG  LEU A1000      25.474  14.482   2.601  1.00  0.680          C  
ATOM  15380  CD1 LEU A1000      26.069  14.781   1.239  1.00  0.680          C  
ATOM  15381  CD2 LEU A1000      26.593  14.588   3.660  1.00  0.680          C  
ATOM  15382  H   LEU A1000      22.568  13.659   2.845  1.00  0.560          H  
ATOM  15383  HA  LEU A1000      24.010  14.934   4.959  1.00  0.590          H  
ATOM  15384 1HB  LEU A1000      23.719  15.595   2.017  1.00  0.810          H  
ATOM  15385 2HB  LEU A1000      24.803  16.488   3.079  1.00  0.810          H  
ATOM  15386  HG  LEU A1000      25.060  13.478   2.599  1.00  0.810          H  
ATOM  15387 1HD1 LEU A1000      26.854  14.066   1.015  1.00  0.810          H  
ATOM  15388 2HD1 LEU A1000      25.293  14.706   0.483  1.00  0.810          H  
ATOM  15389 3HD1 LEU A1000      26.484  15.786   1.233  1.00  0.810          H  
ATOM  15390 1HD2 LEU A1000      27.378  13.869   3.440  1.00  0.810          H  
ATOM  15391 2HD2 LEU A1000      27.012  15.591   3.643  1.00  0.810          H  
ATOM  15392 3HD2 LEU A1000      26.212  14.393   4.642  1.00  0.810          H  
ATOM  15393  N   ILE A1001      21.497  16.703   3.776  1.00  0.480          N  
ATOM  15394  CA  ILE A1001      20.639  17.838   4.094  1.00  0.480          C  
ATOM  15395  C   ILE A1001      20.024  17.640   5.471  1.00  0.460          C  
ATOM  15396  O   ILE A1001      20.021  18.564   6.293  1.00  0.460          O  
ATOM  15397  CB  ILE A1001      19.526  18.020   3.041  1.00  0.670          C  
ATOM  15398  CG1 ILE A1001      20.168  18.448   1.692  1.00  0.670          C  
ATOM  15399  CG2 ILE A1001      18.485  19.071   3.544  1.00  0.670          C  
ATOM  15400  CD1 ILE A1001      19.244  18.357   0.489  1.00  0.670          C  
ATOM  15401  H   ILE A1001      21.296  16.115   2.957  1.00  0.580          H  
ATOM  15402  HA  ILE A1001      21.248  18.739   4.115  1.00  0.580          H  
ATOM  15403  HB  ILE A1001      19.029  17.064   2.874  1.00  0.810          H  
ATOM  15404 1HG1 ILE A1001      20.513  19.476   1.783  1.00  0.810          H  
ATOM  15405 2HG1 ILE A1001      21.031  17.815   1.503  1.00  0.810          H  
ATOM  15406 1HG2 ILE A1001      17.699  19.196   2.810  1.00  0.810          H  
ATOM  15407 2HG2 ILE A1001      18.026  18.748   4.481  1.00  0.810          H  
ATOM  15408 3HG2 ILE A1001      18.983  20.028   3.705  1.00  0.810          H  
ATOM  15409 1HD1 ILE A1001      19.787  18.669  -0.402  1.00  0.810          H  
ATOM  15410 2HD1 ILE A1001      18.914  17.324   0.367  1.00  0.810          H  
ATOM  15411 3HD1 ILE A1001      18.382  18.998   0.621  1.00  0.810          H  
ATOM  15412  N   ARG A1002      19.485  16.443   5.711  1.00  0.430          N  
ATOM  15413  CA  ARG A1002      18.878  16.125   6.988  1.00  0.400          C  
ATOM  15414  C   ARG A1002      19.902  16.199   8.105  1.00  0.410          C  
ATOM  15415  O   ARG A1002      19.579  16.630   9.212  1.00  0.390          O  
ATOM  15416  CB  ARG A1002      18.271  14.745   6.946  1.00  0.570          C  
ATOM  15417  CG  ARG A1002      17.045  14.641   6.090  1.00  0.570          C  
ATOM  15418  CD  ARG A1002      16.586  13.261   5.982  1.00  0.570          C  
ATOM  15419  NE  ARG A1002      15.412  13.162   5.147  1.00  0.570          N  
ATOM  15420  CZ  ARG A1002      14.746  12.028   4.907  1.00  0.570          C  
ATOM  15421  NH1 ARG A1002      15.155  10.909   5.454  1.00  0.570          N  
ATOM  15422  NH2 ARG A1002      13.666  12.052   4.146  1.00  0.570          N  
ATOM  15423  H   ARG A1002      19.492  15.733   4.971  1.00  0.520          H  
ATOM  15424  HA  ARG A1002      18.087  16.850   7.185  1.00  0.480          H  
ATOM  15425 1HB  ARG A1002      19.004  14.036   6.568  1.00  0.690          H  
ATOM  15426 2HB  ARG A1002      18.002  14.438   7.953  1.00  0.690          H  
ATOM  15427 1HG  ARG A1002      16.247  15.231   6.543  1.00  0.690          H  
ATOM  15428 2HG  ARG A1002      17.247  15.023   5.096  1.00  0.690          H  
ATOM  15429 1HD  ARG A1002      17.380  12.653   5.537  1.00  0.690          H  
ATOM  15430 2HD  ARG A1002      16.342  12.881   6.975  1.00  0.690          H  
ATOM  15431  HE  ARG A1002      15.064  14.013   4.722  1.00  0.690          H  
ATOM  15432 1HH1 ARG A1002      15.970  10.904   6.050  1.00  0.690          H  
ATOM  15433 2HH1 ARG A1002      14.616  10.040   5.321  1.00  0.690          H  
ATOM  15434 1HH2 ARG A1002      13.346  12.922   3.748  1.00  0.690          H  
ATOM  15435 2HH2 ARG A1002      13.138  11.207   3.975  1.00  0.690          H  
ATOM  15436  N   ALA A1003      21.135  15.753   7.839  1.00  0.430          N  
ATOM  15437  CA  ALA A1003      22.173  15.800   8.840  1.00  0.440          C  
ATOM  15438  C   ALA A1003      22.414  17.239   9.255  1.00  0.460          C  
ATOM  15439  O   ALA A1003      22.594  17.507  10.441  1.00  0.470          O  
ATOM  15440  CB  ALA A1003      23.452  15.172   8.317  1.00  0.610          C  
ATOM  15441  H   ALA A1003      21.336  15.342   6.929  1.00  0.520          H  
ATOM  15442  HA  ALA A1003      21.831  15.241   9.710  1.00  0.530          H  
ATOM  15443 1HB  ALA A1003      24.217  15.197   9.089  1.00  0.730          H  
ATOM  15444 2HB  ALA A1003      23.249  14.142   8.032  1.00  0.730          H  
ATOM  15445 3HB  ALA A1003      23.794  15.725   7.447  1.00  0.730          H  
ATOM  15446  N   ALA A1004      22.402  18.174   8.294  1.00  0.480          N  
ATOM  15447  CA  ALA A1004      22.587  19.576   8.635  1.00  0.490          C  
ATOM  15448  C   ALA A1004      21.468  20.073   9.553  1.00  0.460          C  
ATOM  15449  O   ALA A1004      21.736  20.793  10.526  1.00  0.470          O  
ATOM  15450  CB  ALA A1004      22.644  20.410   7.374  1.00  0.680          C  
ATOM  15451  H   ALA A1004      22.326  17.883   7.311  1.00  0.580          H  
ATOM  15452  HA  ALA A1004      23.524  19.672   9.172  1.00  0.590          H  
ATOM  15453 1HB  ALA A1004      22.809  21.453   7.632  1.00  0.820          H  
ATOM  15454 2HB  ALA A1004      23.457  20.054   6.743  1.00  0.820          H  
ATOM  15455 3HB  ALA A1004      21.705  20.317   6.834  1.00  0.820          H  
ATOM  15456  N   GLU A1005      20.223  19.655   9.275  1.00  0.430          N  
ATOM  15457  CA  GLU A1005      19.094  20.060  10.114  1.00  0.410          C  
ATOM  15458  C   GLU A1005      19.249  19.512  11.539  1.00  0.380          C  
ATOM  15459  O   GLU A1005      19.014  20.232  12.522  1.00  0.380          O  
ATOM  15460  CB  GLU A1005      17.778  19.557   9.512  1.00  0.580          C  
ATOM  15461  CG  GLU A1005      17.365  20.227   8.200  1.00  0.580          C  
ATOM  15462  CD  GLU A1005      16.123  19.608   7.605  1.00  0.580          C  
ATOM  15463  OE1 GLU A1005      15.692  18.601   8.118  1.00  0.580          O  
ATOM  15464  OE2 GLU A1005      15.608  20.136   6.649  1.00  0.580          O  
ATOM  15465  H   GLU A1005      20.071  19.109   8.417  1.00  0.520          H  
ATOM  15466  HA  GLU A1005      19.071  21.148  10.162  1.00  0.490          H  
ATOM  15467 1HB  GLU A1005      17.850  18.490   9.328  1.00  0.700          H  
ATOM  15468 2HB  GLU A1005      16.973  19.706  10.230  1.00  0.700          H  
ATOM  15469 1HG  GLU A1005      17.187  21.286   8.381  1.00  0.700          H  
ATOM  15470 2HG  GLU A1005      18.186  20.139   7.487  1.00  0.700          H  
ATOM  15471  N   ILE A1006      19.697  18.256  11.644  1.00  0.370          N  
ATOM  15472  CA  ILE A1006      19.943  17.616  12.930  1.00  0.360          C  
ATOM  15473  C   ILE A1006      21.061  18.304  13.675  1.00  0.370          C  
ATOM  15474  O   ILE A1006      20.949  18.488  14.885  1.00  0.360          O  
ATOM  15475  CB  ILE A1006      20.265  16.119  12.788  1.00  0.510          C  
ATOM  15476  CG1 ILE A1006      19.044  15.316  12.246  1.00  0.510          C  
ATOM  15477  CG2 ILE A1006      20.736  15.540  14.136  1.00  0.510          C  
ATOM  15478  CD1 ILE A1006      17.807  15.214  13.164  1.00  0.510          C  
ATOM  15479  H   ILE A1006      19.828  17.722  10.778  1.00  0.440          H  
ATOM  15480  HA  ILE A1006      19.049  17.719  13.535  1.00  0.430          H  
ATOM  15481  HB  ILE A1006      21.063  16.000  12.060  1.00  0.610          H  
ATOM  15482 1HG1 ILE A1006      18.715  15.789  11.330  1.00  0.610          H  
ATOM  15483 2HG1 ILE A1006      19.388  14.341  12.007  1.00  0.610          H  
ATOM  15484 1HG2 ILE A1006      20.973  14.498  13.985  1.00  0.610          H  
ATOM  15485 2HG2 ILE A1006      21.625  16.049  14.498  1.00  0.610          H  
ATOM  15486 3HG2 ILE A1006      19.960  15.636  14.889  1.00  0.610          H  
ATOM  15487 1HD1 ILE A1006      17.045  14.636  12.649  1.00  0.610          H  
ATOM  15488 2HD1 ILE A1006      18.061  14.708  14.096  1.00  0.610          H  
ATOM  15489 3HD1 ILE A1006      17.412  16.199  13.386  1.00  0.610          H  
ATOM  15490  N   ARG A1007      22.165  18.635  12.993  1.00  0.410          N  
ATOM  15491  CA  ARG A1007      23.251  19.308  13.679  1.00  0.440          C  
ATOM  15492  C   ARG A1007      22.770  20.631  14.243  1.00  0.420          C  
ATOM  15493  O   ARG A1007      23.090  20.954  15.384  1.00  0.410          O  
ATOM  15494  CB  ARG A1007      24.449  19.562  12.771  1.00  0.600          C  
ATOM  15495  CG  ARG A1007      25.262  18.319  12.394  1.00  0.600          C  
ATOM  15496  CD  ARG A1007      26.590  18.659  11.790  1.00  0.600          C  
ATOM  15497  NE  ARG A1007      26.473  19.405  10.533  1.00  0.600          N  
ATOM  15498  CZ  ARG A1007      26.337  18.868   9.300  1.00  0.600          C  
ATOM  15499  NH1 ARG A1007      26.280  17.567   9.129  1.00  0.600          N  
ATOM  15500  NH2 ARG A1007      26.260  19.672   8.250  1.00  0.600          N  
ATOM  15501  H   ARG A1007      22.241  18.401  12.001  1.00  0.490          H  
ATOM  15502  HA  ARG A1007      23.581  18.675  14.502  1.00  0.530          H  
ATOM  15503 1HB  ARG A1007      24.097  20.013  11.843  1.00  0.720          H  
ATOM  15504 2HB  ARG A1007      25.122  20.271  13.249  1.00  0.720          H  
ATOM  15505 1HG  ARG A1007      25.447  17.731  13.287  1.00  0.720          H  
ATOM  15506 2HG  ARG A1007      24.709  17.721  11.686  1.00  0.720          H  
ATOM  15507 1HD  ARG A1007      27.153  19.271  12.495  1.00  0.720          H  
ATOM  15508 2HD  ARG A1007      27.151  17.745  11.604  1.00  0.720          H  
ATOM  15509  HE  ARG A1007      26.518  20.412  10.594  1.00  0.720          H  
ATOM  15510 1HH1 ARG A1007      26.346  16.946   9.922  1.00  0.720          H  
ATOM  15511 2HH1 ARG A1007      26.172  17.193   8.200  1.00  0.720          H  
ATOM  15512 1HH2 ARG A1007      26.306  20.675   8.377  1.00  0.720          H  
ATOM  15513 2HH2 ARG A1007      26.160  19.286   7.321  1.00  0.720          H  
ATOM  15514  N   ALA A1008      21.971  21.389  13.479  1.00  0.430          N  
ATOM  15515  CA  ALA A1008      21.474  22.657  13.989  1.00  0.430          C  
ATOM  15516  C   ALA A1008      20.636  22.452  15.251  1.00  0.400          C  
ATOM  15517  O   ALA A1008      20.789  23.197  16.232  1.00  0.400          O  
ATOM  15518  CB  ALA A1008      20.649  23.350  12.924  1.00  0.600          C  
ATOM  15519  H   ALA A1008      21.752  21.100  12.518  1.00  0.520          H  
ATOM  15520  HA  ALA A1008      22.330  23.279  14.244  1.00  0.520          H  
ATOM  15521 1HB  ALA A1008      20.297  24.309  13.298  1.00  0.720          H  
ATOM  15522 2HB  ALA A1008      21.263  23.504  12.037  1.00  0.720          H  
ATOM  15523 3HB  ALA A1008      19.795  22.724  12.667  1.00  0.720          H  
ATOM  15524  N   SER A1009      19.787  21.414  15.254  1.00  0.370          N  
ATOM  15525  CA  SER A1009      18.974  21.108  16.424  1.00  0.350          C  
ATOM  15526  C   SER A1009      19.862  20.709  17.598  1.00  0.350          C  
ATOM  15527  O   SER A1009      19.656  21.177  18.722  1.00  0.350          O  
ATOM  15528  CB  SER A1009      17.961  20.017  16.126  1.00  0.500          C  
ATOM  15529  OG  SER A1009      17.157  19.762  17.257  1.00  0.500          O  
ATOM  15530  H   SER A1009      19.663  20.863  14.396  1.00  0.440          H  
ATOM  15531  HA  SER A1009      18.425  22.006  16.704  1.00  0.420          H  
ATOM  15532 1HB  SER A1009      17.336  20.332  15.293  1.00  0.600          H  
ATOM  15533 2HB  SER A1009      18.473  19.100  15.825  1.00  0.600          H  
ATOM  15534  HG  SER A1009      17.561  18.986  17.716  1.00  0.600          H  
ATOM  15535  N   ALA A1010      20.849  19.835  17.347  1.00  0.360          N  
ATOM  15536  CA  ALA A1010      21.763  19.379  18.383  1.00  0.360          C  
ATOM  15537  C   ALA A1010      22.534  20.556  18.970  1.00  0.380          C  
ATOM  15538  O   ALA A1010      22.751  20.601  20.179  1.00  0.380          O  
ATOM  15539  CB  ALA A1010      22.733  18.349  17.831  1.00  0.500          C  
ATOM  15540  H   ALA A1010      20.952  19.466  16.402  1.00  0.430          H  
ATOM  15541  HA  ALA A1010      21.173  18.919  19.172  1.00  0.430          H  
ATOM  15542 1HB  ALA A1010      23.394  18.002  18.626  1.00  0.600          H  
ATOM  15543 2HB  ALA A1010      22.174  17.504  17.424  1.00  0.600          H  
ATOM  15544 3HB  ALA A1010      23.327  18.802  17.038  1.00  0.600          H  
ATOM  15545  N   ASN A1011      22.923  21.522  18.132  1.00  0.400          N  
ATOM  15546  CA  ASN A1011      23.652  22.683  18.609  1.00  0.420          C  
ATOM  15547  C   ASN A1011      22.772  23.506  19.537  1.00  0.410          C  
ATOM  15548  O   ASN A1011      23.232  23.962  20.595  1.00  0.420          O  
ATOM  15549  CB  ASN A1011      24.116  23.526  17.442  1.00  0.580          C  
ATOM  15550  CG  ASN A1011      25.234  22.896  16.672  1.00  0.580          C  
ATOM  15551  OD1 ASN A1011      25.976  22.041  17.170  1.00  0.580          O  
ATOM  15552  ND2 ASN A1011      25.372  23.305  15.440  1.00  0.580          N  
ATOM  15553  H   ASN A1011      22.765  21.401  17.129  1.00  0.480          H  
ATOM  15554  HA  ASN A1011      24.517  22.345  19.179  1.00  0.500          H  
ATOM  15555 1HB  ASN A1011      23.282  23.688  16.763  1.00  0.700          H  
ATOM  15556 2HB  ASN A1011      24.439  24.501  17.801  1.00  0.700          H  
ATOM  15557 1HD2 ASN A1011      26.096  22.925  14.869  1.00  0.700          H  
ATOM  15558 2HD2 ASN A1011      24.755  23.997  15.070  1.00  0.700          H  
ATOM  15559  N   LEU A1012      21.490  23.657  19.180  1.00  0.390          N  
ATOM  15560  CA  LEU A1012      20.571  24.384  20.038  1.00  0.380          C  
ATOM  15561  C   LEU A1012      20.375  23.636  21.340  1.00  0.360          C  
ATOM  15562  O   LEU A1012      20.329  24.248  22.408  1.00  0.370          O  
ATOM  15563  CB  LEU A1012      19.203  24.583  19.378  1.00  0.540          C  
ATOM  15564  CG  LEU A1012      18.129  25.367  20.225  1.00  0.540          C  
ATOM  15565  CD1 LEU A1012      18.634  26.800  20.552  1.00  0.540          C  
ATOM  15566  CD2 LEU A1012      16.826  25.401  19.441  1.00  0.540          C  
ATOM  15567  H   LEU A1012      21.180  23.317  18.259  1.00  0.470          H  
ATOM  15568  HA  LEU A1012      21.015  25.351  20.248  1.00  0.460          H  
ATOM  15569 1HB  LEU A1012      19.351  25.111  18.437  1.00  0.640          H  
ATOM  15570 2HB  LEU A1012      18.790  23.598  19.149  1.00  0.640          H  
ATOM  15571  HG  LEU A1012      17.956  24.849  21.171  1.00  0.640          H  
ATOM  15572 1HD1 LEU A1012      17.888  27.333  21.123  1.00  0.640          H  
ATOM  15573 2HD1 LEU A1012      19.549  26.760  21.135  1.00  0.640          H  
ATOM  15574 3HD1 LEU A1012      18.818  27.338  19.624  1.00  0.640          H  
ATOM  15575 1HD2 LEU A1012      16.065  25.924  20.016  1.00  0.640          H  
ATOM  15576 2HD2 LEU A1012      16.982  25.917  18.492  1.00  0.640          H  
ATOM  15577 3HD2 LEU A1012      16.498  24.380  19.248  1.00  0.640          H  
ATOM  15578  N   ALA A1013      20.211  22.316  21.253  1.00  0.350          N  
ATOM  15579  CA  ALA A1013      20.015  21.500  22.429  1.00  0.340          C  
ATOM  15580  C   ALA A1013      21.203  21.589  23.364  1.00  0.360          C  
ATOM  15581  O   ALA A1013      21.027  21.712  24.579  1.00  0.360          O  
ATOM  15582  CB  ALA A1013      19.799  20.068  22.005  1.00  0.480          C  
ATOM  15583  H   ALA A1013      20.206  21.872  20.331  1.00  0.420          H  
ATOM  15584  HA  ALA A1013      19.147  21.870  22.964  1.00  0.410          H  
ATOM  15585 1HB  ALA A1013      19.654  19.478  22.856  1.00  0.580          H  
ATOM  15586 2HB  ALA A1013      18.934  20.002  21.350  1.00  0.580          H  
ATOM  15587 3HB  ALA A1013      20.669  19.720  21.474  1.00  0.580          H  
ATOM  15588  N   ALA A1014      22.416  21.556  22.808  1.00  0.380          N  
ATOM  15589  CA  ALA A1014      23.623  21.665  23.605  1.00  0.410          C  
ATOM  15590  C   ALA A1014      23.695  23.027  24.265  1.00  0.420          C  
ATOM  15591  O   ALA A1014      24.081  23.134  25.440  1.00  0.430          O  
ATOM  15592  CB  ALA A1014      24.847  21.432  22.749  1.00  0.560          C  
ATOM  15593  H   ALA A1014      22.504  21.407  21.801  1.00  0.460          H  
ATOM  15594  HA  ALA A1014      23.582  20.913  24.389  1.00  0.490          H  
ATOM  15595 1HB  ALA A1014      25.740  21.500  23.368  1.00  0.670          H  
ATOM  15596 2HB  ALA A1014      24.800  20.449  22.293  1.00  0.670          H  
ATOM  15597 3HB  ALA A1014      24.889  22.186  21.965  1.00  0.670          H  
ATOM  15598  N   THR A1015      23.286  24.063  23.521  1.00  0.410          N  
ATOM  15599  CA  THR A1015      23.289  25.419  24.023  1.00  0.410          C  
ATOM  15600  C   THR A1015      22.329  25.512  25.192  1.00  0.400          C  
ATOM  15601  O   THR A1015      22.696  26.048  26.236  1.00  0.420          O  
ATOM  15602  CB  THR A1015      22.883  26.433  22.932  1.00  0.570          C  
ATOM  15603  OG1 THR A1015      23.815  26.365  21.837  1.00  0.570          O  
ATOM  15604  CG2 THR A1015      22.915  27.847  23.515  1.00  0.570          C  
ATOM  15605  H   THR A1015      23.028  23.907  22.544  1.00  0.490          H  
ATOM  15606  HA  THR A1015      24.289  25.664  24.376  1.00  0.490          H  
ATOM  15607  HB  THR A1015      21.886  26.212  22.573  1.00  0.690          H  
ATOM  15608  HG1 THR A1015      23.712  25.501  21.372  1.00  0.690          H  
ATOM  15609 1HG2 THR A1015      22.634  28.561  22.745  1.00  0.690          H  
ATOM  15610 2HG2 THR A1015      22.232  27.928  24.343  1.00  0.690          H  
ATOM  15611 3HG2 THR A1015      23.921  28.069  23.867  1.00  0.690          H  
ATOM  15612  N   LYS A1016      21.105  24.985  25.032  1.00  0.370          N  
ATOM  15613  CA  LYS A1016      20.133  24.996  26.115  1.00  0.350          C  
ATOM  15614  C   LYS A1016      20.605  24.194  27.303  1.00  0.370          C  
ATOM  15615  O   LYS A1016      20.405  24.599  28.439  1.00  0.370          O  
ATOM  15616  CB  LYS A1016      18.742  24.559  25.665  1.00  0.500          C  
ATOM  15617  CG  LYS A1016      18.067  25.626  24.850  1.00  0.500          C  
ATOM  15618  CD  LYS A1016      16.677  25.291  24.423  1.00  0.500          C  
ATOM  15619  CE  LYS A1016      16.072  26.524  23.768  1.00  0.500          C  
ATOM  15620  NZ  LYS A1016      14.624  26.367  23.366  1.00  0.500          N  
ATOM  15621  H   LYS A1016      20.855  24.581  24.126  1.00  0.440          H  
ATOM  15622  HA  LYS A1016      20.032  26.025  26.454  1.00  0.420          H  
ATOM  15623 1HB  LYS A1016      18.821  23.652  25.059  1.00  0.600          H  
ATOM  15624 2HB  LYS A1016      18.124  24.333  26.535  1.00  0.600          H  
ATOM  15625 1HG  LYS A1016      18.004  26.512  25.464  1.00  0.600          H  
ATOM  15626 2HG  LYS A1016      18.672  25.852  23.970  1.00  0.600          H  
ATOM  15627 1HD  LYS A1016      16.702  24.474  23.720  1.00  0.600          H  
ATOM  15628 2HD  LYS A1016      16.072  25.006  25.288  1.00  0.600          H  
ATOM  15629 1HE  LYS A1016      16.169  27.334  24.468  1.00  0.600          H  
ATOM  15630 2HE  LYS A1016      16.644  26.767  22.894  1.00  0.600          H  
ATOM  15631 1HZ  LYS A1016      14.307  27.235  22.966  1.00  0.600          H  
ATOM  15632 2HZ  LYS A1016      14.514  25.635  22.692  1.00  0.600          H  
ATOM  15633 3HZ  LYS A1016      14.012  26.142  24.177  1.00  0.600          H  
ATOM  15634  N   MET A1017      21.293  23.087  27.099  1.00  0.380          N  
ATOM  15635  CA  MET A1017      21.764  22.372  28.267  1.00  0.420          C  
ATOM  15636  C   MET A1017      22.689  23.308  29.076  1.00  0.420          C  
ATOM  15637  O   MET A1017      22.494  23.530  30.282  1.00  0.420          O  
ATOM  15638  CB  MET A1017      22.541  21.132  27.819  1.00  0.570          C  
ATOM  15639  CG  MET A1017      22.925  20.148  28.904  1.00  0.570          C  
ATOM  15640  SD  MET A1017      21.510  19.257  29.537  1.00  0.570          S  
ATOM  15641  CE  MET A1017      21.266  17.991  28.258  1.00  0.570          C  
ATOM  15642  H   MET A1017      21.420  22.714  26.152  1.00  0.460          H  
ATOM  15643  HA  MET A1017      20.917  22.097  28.889  1.00  0.500          H  
ATOM  15644 1HB  MET A1017      21.977  20.615  27.053  1.00  0.690          H  
ATOM  15645 2HB  MET A1017      23.461  21.455  27.352  1.00  0.690          H  
ATOM  15646 1HG  MET A1017      23.638  19.426  28.492  1.00  0.690          H  
ATOM  15647 2HG  MET A1017      23.413  20.674  29.730  1.00  0.690          H  
ATOM  15648 1HE  MET A1017      20.428  17.356  28.515  1.00  0.690          H  
ATOM  15649 2HE  MET A1017      21.075  18.462  27.297  1.00  0.690          H  
ATOM  15650 3HE  MET A1017      22.166  17.377  28.178  1.00  0.690          H  
ATOM  15651  N   SER A1018      23.640  23.937  28.387  1.00  0.430          N  
ATOM  15652  CA  SER A1018      24.592  24.818  29.051  1.00  0.460          C  
ATOM  15653  C   SER A1018      23.930  26.038  29.713  1.00  0.430          C  
ATOM  15654  O   SER A1018      24.240  26.392  30.856  1.00  0.460          O  
ATOM  15655  CB  SER A1018      25.632  25.279  28.050  1.00  0.630          C  
ATOM  15656  OG  SER A1018      26.582  26.118  28.651  1.00  0.630          O  
ATOM  15657  H   SER A1018      23.735  23.762  27.380  1.00  0.520          H  
ATOM  15658  HA  SER A1018      25.099  24.238  29.816  1.00  0.550          H  
ATOM  15659 1HB  SER A1018      26.125  24.405  27.619  1.00  0.760          H  
ATOM  15660 2HB  SER A1018      25.137  25.807  27.235  1.00  0.760          H  
ATOM  15661  HG  SER A1018      27.167  26.395  27.944  1.00  0.760          H  
ATOM  15662  N   GLU A1019      23.014  26.683  28.988  1.00  0.440          N  
ATOM  15663  CA  GLU A1019      22.343  27.902  29.422  1.00  0.420          C  
ATOM  15664  C   GLU A1019      21.112  27.736  30.347  1.00  0.410          C  
ATOM  15665  O   GLU A1019      20.853  28.618  31.166  1.00  0.420          O  
ATOM  15666  CB  GLU A1019      21.926  28.672  28.176  1.00  0.600          C  
ATOM  15667  CG  GLU A1019      23.078  29.199  27.283  1.00  0.600          C  
ATOM  15668  CD  GLU A1019      23.940  30.248  27.916  1.00  0.600          C  
ATOM  15669  OE1 GLU A1019      23.427  30.996  28.708  1.00  0.600          O  
ATOM  15670  OE2 GLU A1019      25.095  30.339  27.581  1.00  0.600          O  
ATOM  15671  H   GLU A1019      22.816  26.337  28.048  1.00  0.530          H  
ATOM  15672  HA  GLU A1019      23.078  28.500  29.961  1.00  0.500          H  
ATOM  15673 1HB  GLU A1019      21.371  27.988  27.552  1.00  0.720          H  
ATOM  15674 2HB  GLU A1019      21.270  29.500  28.444  1.00  0.720          H  
ATOM  15675 1HG  GLU A1019      23.711  28.356  27.006  1.00  0.720          H  
ATOM  15676 2HG  GLU A1019      22.644  29.599  26.367  1.00  0.720          H  
ATOM  15677  N   CYS A1020      20.342  26.646  30.203  1.00  0.420          N  
ATOM  15678  CA  CYS A1020      19.117  26.466  30.988  1.00  0.430          C  
ATOM  15679  C   CYS A1020      19.289  25.476  32.142  1.00  0.420          C  
ATOM  15680  O   CYS A1020      18.539  25.560  33.128  1.00  0.430          O  
ATOM  15681  CB  CYS A1020      17.980  25.932  30.099  1.00  0.600          C  
ATOM  15682  SG  CYS A1020      17.508  26.988  28.696  1.00  0.600          S  
ATOM  15683  H   CYS A1020      20.569  25.964  29.501  1.00  0.500          H  
ATOM  15684  HA  CYS A1020      18.826  27.429  31.393  1.00  0.520          H  
ATOM  15685 1HB  CYS A1020      18.258  24.957  29.705  1.00  0.720          H  
ATOM  15686 2HB  CYS A1020      17.092  25.783  30.716  1.00  0.720          H  
ATOM  15687  N   VAL A1021      20.229  24.510  32.039  1.00  0.430          N  
ATOM  15688  CA  VAL A1021      20.414  23.458  33.055  1.00  0.430          C  
ATOM  15689  C   VAL A1021      21.616  23.760  33.934  1.00  0.450          C  
ATOM  15690  O   VAL A1021      21.525  23.753  35.158  1.00  0.460          O  
ATOM  15691  CB  VAL A1021      20.598  22.053  32.405  1.00  0.600          C  
ATOM  15692  CG1 VAL A1021      20.898  20.989  33.475  1.00  0.600          C  
ATOM  15693  CG2 VAL A1021      19.334  21.683  31.625  1.00  0.600          C  
ATOM  15694  H   VAL A1021      20.845  24.470  31.224  1.00  0.520          H  
ATOM  15695  HA  VAL A1021      19.525  23.421  33.687  1.00  0.520          H  
ATOM  15696  HB  VAL A1021      21.434  22.073  31.744  1.00  0.720          H  
ATOM  15697 1HG1 VAL A1021      21.033  20.023  32.996  1.00  0.720          H  
ATOM  15698 2HG1 VAL A1021      21.808  21.238  34.022  1.00  0.720          H  
ATOM  15699 3HG1 VAL A1021      20.062  20.938  34.182  1.00  0.720          H  
ATOM  15700 1HG2 VAL A1021      19.458  20.717  31.159  1.00  0.720          H  
ATOM  15701 2HG2 VAL A1021      18.497  21.642  32.308  1.00  0.720          H  
ATOM  15702 3HG2 VAL A1021      19.145  22.434  30.857  1.00  0.720          H  
ATOM  15703  N   LEU A1022      22.739  24.066  33.300  1.00  0.450          N  
ATOM  15704  CA  LEU A1022      23.992  24.321  34.006  1.00  0.470          C  
ATOM  15705  C   LEU A1022      24.188  25.789  34.403  1.00  0.460          C  
ATOM  15706  O   LEU A1022      25.272  26.186  34.833  1.00  0.470          O  
ATOM  15707  CB  LEU A1022      25.165  23.813  33.157  1.00  0.650          C  
ATOM  15708  CG  LEU A1022      25.203  22.258  32.898  1.00  0.650          C  
ATOM  15709  CD1 LEU A1022      26.329  21.924  31.921  1.00  0.650          C  
ATOM  15710  CD2 LEU A1022      25.447  21.531  34.217  1.00  0.650          C  
ATOM  15711  H   LEU A1022      22.729  24.049  32.276  1.00  0.540          H  
ATOM  15712  HA  LEU A1022      23.966  23.765  34.935  1.00  0.560          H  
ATOM  15713 1HB  LEU A1022      25.118  24.309  32.194  1.00  0.780          H  
ATOM  15714 2HB  LEU A1022      26.096  24.099  33.641  1.00  0.780          H  
ATOM  15715  HG  LEU A1022      24.256  21.931  32.456  1.00  0.780          H  
ATOM  15716 1HD1 LEU A1022      26.353  20.848  31.740  1.00  0.780          H  
ATOM  15717 2HD1 LEU A1022      26.159  22.436  30.977  1.00  0.780          H  
ATOM  15718 3HD1 LEU A1022      27.284  22.240  32.337  1.00  0.780          H  
ATOM  15719 1HD2 LEU A1022      25.495  20.471  34.045  1.00  0.780          H  
ATOM  15720 2HD2 LEU A1022      26.395  21.877  34.621  1.00  0.780          H  
ATOM  15721 3HD2 LEU A1022      24.655  21.725  34.931  1.00  0.780          H  
ATOM  15722  N   GLY A1023      23.132  26.579  34.276  1.00  0.460          N  
ATOM  15723  CA  GLY A1023      23.126  27.987  34.624  1.00  0.460          C  
ATOM  15724  C   GLY A1023      21.694  28.499  34.620  1.00  0.440          C  
ATOM  15725  O   GLY A1023      20.751  27.724  34.789  1.00  0.460          O  
ATOM  15726  H   GLY A1023      22.287  26.179  33.893  1.00  0.550          H  
ATOM  15727 1HA  GLY A1023      23.575  28.128  35.606  1.00  0.550          H  
ATOM  15728 2HA  GLY A1023      23.722  28.544  33.901  1.00  0.550          H  
ATOM  15729  N   GLN A1024      21.537  29.820  34.574  1.00  0.450          N  
ATOM  15730  CA  GLN A1024      20.218  30.439  34.584  1.00  0.440          C  
ATOM  15731  C   GLN A1024      20.157  31.530  33.535  1.00  0.440          C  
ATOM  15732  O   GLN A1024      20.754  32.595  33.697  1.00  0.570          O  
ATOM  15733  CB  GLN A1024      19.892  31.050  35.946  1.00  0.620          C  
ATOM  15734  CG  GLN A1024      18.497  31.683  36.014  1.00  0.620          C  
ATOM  15735  CD  GLN A1024      18.202  32.308  37.364  1.00  0.620          C  
ATOM  15736  OE1 GLN A1024      19.127  32.626  38.130  1.00  0.620          O  
ATOM  15737  NE2 GLN A1024      16.924  32.492  37.666  1.00  0.620          N  
ATOM  15738  H   GLN A1024      22.352  30.408  34.471  1.00  0.540          H  
ATOM  15739  HA  GLN A1024      19.472  29.685  34.339  1.00  0.530          H  
ATOM  15740 1HB  GLN A1024      19.947  30.278  36.715  1.00  0.740          H  
ATOM  15741 2HB  GLN A1024      20.626  31.816  36.191  1.00  0.740          H  
ATOM  15742 1HG  GLN A1024      18.405  32.465  35.256  1.00  0.740          H  
ATOM  15743 2HG  GLN A1024      17.745  30.907  35.838  1.00  0.740          H  
ATOM  15744 1HE2 GLN A1024      16.653  32.905  38.563  1.00  0.740          H  
ATOM  15745 2HE2 GLN A1024      16.187  32.219  37.001  1.00  0.740          H  
ATOM  15746  N   SER A1025      19.435  31.256  32.469  1.00  0.460          N  
ATOM  15747  CA  SER A1025      19.304  32.177  31.359  1.00  0.450          C  
ATOM  15748  C   SER A1025      18.439  33.375  31.696  1.00  0.460          C  
ATOM  15749  O   SER A1025      17.432  33.242  32.394  1.00  0.490          O  
ATOM  15750  CB  SER A1025      18.713  31.493  30.165  1.00  0.630          C  
ATOM  15751  OG  SER A1025      18.549  32.404  29.116  1.00  0.630          O  
ATOM  15752  H   SER A1025      18.993  30.347  32.418  1.00  0.550          H  
ATOM  15753  HA  SER A1025      20.301  32.535  31.098  1.00  0.540          H  
ATOM  15754 1HB  SER A1025      19.348  30.661  29.850  1.00  0.760          H  
ATOM  15755 2HB  SER A1025      17.750  31.091  30.443  1.00  0.760          H  
ATOM  15756  HG  SER A1025      18.170  31.884  28.398  1.00  0.760          H  
ATOM  15757  N   LYS A1026      18.819  34.531  31.154  1.00  0.470          N  
ATOM  15758  CA  LYS A1026      18.041  35.764  31.241  1.00  0.500          C  
ATOM  15759  C   LYS A1026      17.418  36.117  29.889  1.00  0.510          C  
ATOM  15760  O   LYS A1026      16.906  37.222  29.699  1.00  0.540          O  
ATOM  15761  CB  LYS A1026      18.908  36.921  31.751  1.00  0.690          C  
ATOM  15762  CG  LYS A1026      19.424  36.770  33.210  1.00  0.690          C  
ATOM  15763  CD  LYS A1026      18.305  37.022  34.281  1.00  0.690          C  
ATOM  15764  CE  LYS A1026      17.991  38.540  34.440  1.00  0.690          C  
ATOM  15765  NZ  LYS A1026      16.955  38.807  35.488  1.00  0.690          N  
ATOM  15766  H   LYS A1026      19.686  34.543  30.636  1.00  0.560          H  
ATOM  15767  HA  LYS A1026      17.222  35.602  31.937  1.00  0.600          H  
ATOM  15768 1HB  LYS A1026      19.784  37.010  31.110  1.00  0.830          H  
ATOM  15769 2HB  LYS A1026      18.357  37.849  31.659  1.00  0.830          H  
ATOM  15770 1HG  LYS A1026      19.806  35.753  33.348  1.00  0.830          H  
ATOM  15771 2HG  LYS A1026      20.242  37.467  33.378  1.00  0.830          H  
ATOM  15772 1HD  LYS A1026      17.393  36.496  34.017  1.00  0.830          H  
ATOM  15773 2HD  LYS A1026      18.644  36.638  35.246  1.00  0.830          H  
ATOM  15774 1HE  LYS A1026      18.908  39.054  34.720  1.00  0.830          H  
ATOM  15775 2HE  LYS A1026      17.632  38.944  33.500  1.00  0.830          H  
ATOM  15776 1HZ  LYS A1026      16.790  39.796  35.572  1.00  0.830          H  
ATOM  15777 2HZ  LYS A1026      16.094  38.353  35.241  1.00  0.830          H  
ATOM  15778 3HZ  LYS A1026      17.269  38.448  36.401  1.00  0.830          H  
ATOM  15779  N   ARG A1027      17.515  35.194  28.933  1.00  0.480          N  
ATOM  15780  CA  ARG A1027      16.972  35.411  27.597  1.00  0.490          C  
ATOM  15781  C   ARG A1027      15.459  35.192  27.583  1.00  0.510          C  
ATOM  15782  O   ARG A1027      14.949  34.151  28.028  1.00  0.490          O  
ATOM  15783  CB  ARG A1027      17.619  34.477  26.600  1.00  0.680          C  
ATOM  15784  CG  ARG A1027      19.089  34.660  26.341  1.00  0.680          C  
ATOM  15785  CD  ARG A1027      19.578  33.616  25.380  1.00  0.680          C  
ATOM  15786  NE  ARG A1027      21.009  33.709  25.128  1.00  0.680          N  
ATOM  15787  CZ  ARG A1027      21.971  33.182  25.925  1.00  0.680          C  
ATOM  15788  NH1 ARG A1027      21.642  32.549  27.029  1.00  0.680          N  
ATOM  15789  NH2 ARG A1027      23.246  33.311  25.593  1.00  0.680          N  
ATOM  15790  H   ARG A1027      17.942  34.301  29.164  1.00  0.580          H  
ATOM  15791  HA  ARG A1027      17.179  36.440  27.300  1.00  0.590          H  
ATOM  15792 1HB  ARG A1027      17.528  33.489  26.976  1.00  0.820          H  
ATOM  15793 2HB  ARG A1027      17.092  34.533  25.649  1.00  0.820          H  
ATOM  15794 1HG  ARG A1027      19.264  35.643  25.905  1.00  0.820          H  
ATOM  15795 2HG  ARG A1027      19.637  34.575  27.276  1.00  0.820          H  
ATOM  15796 1HD  ARG A1027      19.362  32.627  25.774  1.00  0.820          H  
ATOM  15797 2HD  ARG A1027      19.060  33.735  24.429  1.00  0.820          H  
ATOM  15798  HE  ARG A1027      21.304  34.190  24.287  1.00  0.820          H  
ATOM  15799 1HH1 ARG A1027      20.680  32.447  27.290  1.00  0.820          H  
ATOM  15800 2HH1 ARG A1027      22.370  32.148  27.640  1.00  0.820          H  
ATOM  15801 1HH2 ARG A1027      23.502  33.797  24.748  1.00  0.820          H  
ATOM  15802 2HH2 ARG A1027      23.972  32.915  26.188  1.00  0.820          H  
ATOM  15803  N   VAL A1028      14.732  36.151  27.033  1.00  0.570          N  
ATOM  15804  CA  VAL A1028      13.286  36.038  26.995  1.00  0.620          C  
ATOM  15805  C   VAL A1028      12.873  34.900  26.079  1.00  0.720          C  
ATOM  15806  O   VAL A1028      13.330  34.808  24.944  1.00  1.650          O  
ATOM  15807  CB  VAL A1028      12.666  37.374  26.528  1.00  0.850          C  
ATOM  15808  CG1 VAL A1028      11.148  37.244  26.350  1.00  0.850          C  
ATOM  15809  CG2 VAL A1028      12.984  38.450  27.565  1.00  0.850          C  
ATOM  15810  H   VAL A1028      15.195  36.971  26.666  1.00  0.680          H  
ATOM  15811  HA  VAL A1028      12.928  35.823  28.003  1.00  0.740          H  
ATOM  15812  HB  VAL A1028      13.092  37.653  25.564  1.00  1.020          H  
ATOM  15813 1HG1 VAL A1028      10.739  38.197  26.022  1.00  1.020          H  
ATOM  15814 2HG1 VAL A1028      10.918  36.492  25.600  1.00  1.020          H  
ATOM  15815 3HG1 VAL A1028      10.685  36.961  27.294  1.00  1.020          H  
ATOM  15816 1HG2 VAL A1028      12.563  39.403  27.244  1.00  1.020          H  
ATOM  15817 2HG2 VAL A1028      12.551  38.166  28.524  1.00  1.020          H  
ATOM  15818 3HG2 VAL A1028      14.062  38.552  27.677  1.00  1.020          H  
ATOM  15819  N   ASP A1029      12.034  34.025  26.607  1.00  0.690          N  
ATOM  15820  CA  ASP A1029      11.480  32.844  25.960  1.00  0.740          C  
ATOM  15821  C   ASP A1029      12.504  31.819  25.474  1.00  0.560          C  
ATOM  15822  O   ASP A1029      12.178  30.941  24.674  1.00  0.730          O  
ATOM  15823  CB  ASP A1029      10.561  33.258  24.816  1.00  1.020          C  
ATOM  15824  CG  ASP A1029       9.379  34.082  25.322  1.00  1.020          C  
ATOM  15825  OD1 ASP A1029       9.185  34.127  26.520  1.00  1.020          O  
ATOM  15826  OD2 ASP A1029       8.644  34.625  24.515  1.00  1.020          O  
ATOM  15827  H   ASP A1029      11.713  34.197  27.551  1.00  0.830          H  
ATOM  15828  HA  ASP A1029      10.858  32.342  26.699  1.00  0.890          H  
ATOM  15829 1HB  ASP A1029      11.120  33.840  24.084  1.00  1.220          H  
ATOM  15830 2HB  ASP A1029      10.184  32.368  24.313  1.00  1.220          H  
ATOM  15831  N   PHE A1030      13.724  31.878  25.987  1.00  0.390          N  
ATOM  15832  CA  PHE A1030      14.723  30.896  25.608  1.00  0.480          C  
ATOM  15833  C   PHE A1030      14.481  29.541  26.275  1.00  0.760          C  
ATOM  15834  O   PHE A1030      14.494  28.505  25.622  1.00  1.800          O  
ATOM  15835  CB  PHE A1030      16.099  31.442  25.884  1.00  0.640          C  
ATOM  15836  CG  PHE A1030      17.215  30.562  25.512  1.00  0.640          C  
ATOM  15837  CD1 PHE A1030      17.583  30.358  24.191  1.00  0.640          C  
ATOM  15838  CD2 PHE A1030      17.914  29.945  26.479  1.00  0.640          C  
ATOM  15839  CE1 PHE A1030      18.638  29.526  23.891  1.00  0.640          C  
ATOM  15840  CE2 PHE A1030      18.939  29.132  26.198  1.00  0.640          C  
ATOM  15841  CZ  PHE A1030      19.313  28.911  24.906  1.00  0.640          C  
ATOM  15842  H   PHE A1030      13.964  32.635  26.638  1.00  0.470          H  
ATOM  15843  HA  PHE A1030      14.649  30.750  24.531  1.00  0.580          H  
ATOM  15844 1HB  PHE A1030      16.201  32.364  25.333  1.00  0.760          H  
ATOM  15845 2HB  PHE A1030      16.173  31.669  26.944  1.00  0.760          H  
ATOM  15846  HD1 PHE A1030      17.031  30.855  23.392  1.00  0.760          H  
ATOM  15847  HD2 PHE A1030      17.632  30.109  27.495  1.00  0.760          H  
ATOM  15848  HE1 PHE A1030      18.929  29.354  22.854  1.00  0.760          H  
ATOM  15849  HE2 PHE A1030      19.444  28.652  27.009  1.00  0.760          H  
ATOM  15850  HZ  PHE A1030      20.132  28.247  24.689  1.00  0.760          H  
ATOM  15851  N   CYS A1031      14.235  29.544  27.574  1.00  0.530          N  
ATOM  15852  CA  CYS A1031      14.056  28.329  28.362  1.00  0.500          C  
ATOM  15853  C   CYS A1031      12.585  28.226  28.770  1.00  0.380          C  
ATOM  15854  O   CYS A1031      12.268  28.048  29.941  1.00  0.440          O  
ATOM  15855  CB  CYS A1031      14.863  28.397  29.653  1.00  0.710          C  
ATOM  15856  SG  CYS A1031      16.659  28.636  29.519  1.00  0.710          S  
ATOM  15857  H   CYS A1031      14.180  30.429  28.052  1.00  0.640          H  
ATOM  15858  HA  CYS A1031      14.337  27.456  27.773  1.00  0.600          H  
ATOM  15859 1HB  CYS A1031      14.470  29.208  30.248  1.00  0.850          H  
ATOM  15860 2HB  CYS A1031      14.695  27.487  30.206  1.00  0.850          H  
ATOM  15861  N   GLY A1032      11.680  28.433  27.824  1.00  0.430          N  
ATOM  15862  CA  GLY A1032      10.250  28.424  28.108  1.00  0.400          C  
ATOM  15863  C   GLY A1032       9.732  29.834  28.401  1.00  0.380          C  
ATOM  15864  O   GLY A1032      10.518  30.765  28.589  1.00  0.520          O  
ATOM  15865  H   GLY A1032      11.998  28.537  26.864  1.00  0.520          H  
ATOM  15866 1HA  GLY A1032       9.717  28.000  27.254  1.00  0.480          H  
ATOM  15867 2HA  GLY A1032      10.056  27.779  28.961  1.00  0.480          H  
ATOM  15868  N   LYS A1033       8.402  29.981  28.450  1.00  0.360          N  
ATOM  15869  CA  LYS A1033       7.756  31.275  28.706  1.00  0.390          C  
ATOM  15870  C   LYS A1033       7.800  31.598  30.199  1.00  0.490          C  
ATOM  15871  O   LYS A1033       7.635  30.700  31.022  1.00  1.100          O  
ATOM  15872  CB  LYS A1033       6.280  31.236  28.281  1.00  0.530          C  
ATOM  15873  CG  LYS A1033       5.973  30.882  26.799  1.00  0.530          C  
ATOM  15874  CD  LYS A1033       6.417  31.955  25.794  1.00  0.530          C  
ATOM  15875  CE  LYS A1033       5.586  33.250  25.898  1.00  0.530          C  
ATOM  15876  NZ  LYS A1033       5.875  34.200  24.775  1.00  0.530          N  
ATOM  15877  H   LYS A1033       7.817  29.174  28.295  1.00  0.430          H  
ATOM  15878  HA  LYS A1033       8.293  32.063  28.169  1.00  0.470          H  
ATOM  15879 1HB  LYS A1033       5.767  30.491  28.889  1.00  0.640          H  
ATOM  15880 2HB  LYS A1033       5.818  32.190  28.515  1.00  0.640          H  
ATOM  15881 1HG  LYS A1033       6.470  29.947  26.546  1.00  0.640          H  
ATOM  15882 2HG  LYS A1033       4.900  30.733  26.690  1.00  0.640          H  
ATOM  15883 1HD  LYS A1033       7.457  32.188  25.966  1.00  0.640          H  
ATOM  15884 2HD  LYS A1033       6.326  31.565  24.783  1.00  0.640          H  
ATOM  15885 1HE  LYS A1033       4.530  33.006  25.899  1.00  0.640          H  
ATOM  15886 2HE  LYS A1033       5.835  33.751  26.825  1.00  0.640          H  
ATOM  15887 1HZ  LYS A1033       5.336  35.036  24.882  1.00  0.640          H  
ATOM  15888 2HZ  LYS A1033       6.885  34.443  24.777  1.00  0.640          H  
ATOM  15889 3HZ  LYS A1033       5.651  33.771  23.897  1.00  0.640          H  
ATOM  15890  N   GLY A1034       7.932  32.876  30.552  1.00  0.490          N  
ATOM  15891  CA  GLY A1034       7.975  33.286  31.961  1.00  0.440          C  
ATOM  15892  C   GLY A1034       9.423  33.520  32.377  1.00  0.450          C  
ATOM  15893  O   GLY A1034      10.332  33.466  31.547  1.00  0.450          O  
ATOM  15894  H   GLY A1034       8.036  33.578  29.830  1.00  0.590          H  
ATOM  15895 1HA  GLY A1034       7.394  34.197  32.104  1.00  0.530          H  
ATOM  15896 2HA  GLY A1034       7.528  32.517  32.592  1.00  0.530          H  
ATOM  15897  N   TYR A1035       9.658  33.833  33.644  1.00  0.470          N  
ATOM  15898  CA  TYR A1035      11.030  34.109  34.056  1.00  0.510          C  
ATOM  15899  C   TYR A1035      11.725  32.803  34.403  1.00  0.490          C  
ATOM  15900  O   TYR A1035      11.271  32.041  35.254  1.00  0.520          O  
ATOM  15901  CB  TYR A1035      11.093  35.029  35.263  1.00  0.700          C  
ATOM  15902  CG  TYR A1035      10.708  36.458  35.089  1.00  0.700          C  
ATOM  15903  CD1 TYR A1035       9.412  36.865  35.329  1.00  0.700          C  
ATOM  15904  CD2 TYR A1035      11.671  37.378  34.733  1.00  0.700          C  
ATOM  15905  CE1 TYR A1035       9.079  38.196  35.229  1.00  0.700          C  
ATOM  15906  CE2 TYR A1035      11.345  38.707  34.616  1.00  0.700          C  
ATOM  15907  CZ  TYR A1035      10.059  39.124  34.874  1.00  0.700          C  
ATOM  15908  OH  TYR A1035       9.742  40.468  34.772  1.00  0.700          O  
ATOM  15909  H   TYR A1035       8.883  33.869  34.312  1.00  0.560          H  
ATOM  15910  HA  TYR A1035      11.566  34.570  33.228  1.00  0.610          H  
ATOM  15911 1HB  TYR A1035      10.487  34.637  36.029  1.00  0.840          H  
ATOM  15912 2HB  TYR A1035      12.092  35.017  35.613  1.00  0.840          H  
ATOM  15913  HD1 TYR A1035       8.661  36.140  35.601  1.00  0.840          H  
ATOM  15914  HD2 TYR A1035      12.693  37.051  34.549  1.00  0.840          H  
ATOM  15915  HE1 TYR A1035       8.057  38.522  35.427  1.00  0.840          H  
ATOM  15916  HE2 TYR A1035      12.106  39.435  34.339  1.00  0.840          H  
ATOM  15917  HH  TYR A1035       9.020  40.680  35.399  1.00  0.840          H  
ATOM  15918  N   HIS A1036      12.829  32.504  33.750  1.00  0.480          N  
ATOM  15919  CA  HIS A1036      13.469  31.219  34.009  1.00  0.460          C  
ATOM  15920  C   HIS A1036      14.066  31.067  35.392  1.00  0.450          C  
ATOM  15921  O   HIS A1036      14.841  31.927  35.818  1.00  0.460          O  
ATOM  15922  CB  HIS A1036      14.560  30.957  32.980  1.00  0.650          C  
ATOM  15923  CG  HIS A1036      15.094  29.598  33.075  1.00  0.650          C  
ATOM  15924  ND1 HIS A1036      14.299  28.519  32.897  1.00  0.650          N  
ATOM  15925  CD2 HIS A1036      16.346  29.117  33.281  1.00  0.650          C  
ATOM  15926  CE1 HIS A1036      15.005  27.429  32.973  1.00  0.650          C  
ATOM  15927  NE2 HIS A1036      16.267  27.747  33.209  1.00  0.650          N  
ATOM  15928  H   HIS A1036      13.207  33.136  33.056  1.00  0.580          H  
ATOM  15929  HA  HIS A1036      12.732  30.433  33.911  1.00  0.550          H  
ATOM  15930 1HB  HIS A1036      14.162  31.103  31.974  1.00  0.780          H  
ATOM  15931 2HB  HIS A1036      15.383  31.665  33.119  1.00  0.780          H  
ATOM  15932  HD2 HIS A1036      17.236  29.708  33.448  1.00  0.780          H  
ATOM  15933  HE1 HIS A1036      14.593  26.451  32.849  1.00  0.780          H  
ATOM  15934  HE2 HIS A1036      17.056  27.071  33.302  1.00  0.780          H  
ATOM  15935  N   LEU A1037      13.746  29.953  36.070  1.00  0.430          N  
ATOM  15936  CA  LEU A1037      14.342  29.642  37.357  1.00  0.440          C  
ATOM  15937  C   LEU A1037      15.325  28.488  37.230  1.00  0.440          C  
ATOM  15938  O   LEU A1037      16.469  28.631  37.656  1.00  0.470          O  
ATOM  15939  CB  LEU A1037      13.269  29.307  38.415  1.00  0.610          C  
ATOM  15940  CG  LEU A1037      12.304  30.467  38.851  1.00  0.610          C  
ATOM  15941  CD1 LEU A1037      11.226  29.906  39.751  1.00  0.610          C  
ATOM  15942  CD2 LEU A1037      13.097  31.545  39.658  1.00  0.610          C  
ATOM  15943  H   LEU A1037      13.075  29.279  35.686  1.00  0.520          H  
ATOM  15944  HA  LEU A1037      14.902  30.505  37.693  1.00  0.530          H  
ATOM  15945 1HB  LEU A1037      12.650  28.501  38.018  1.00  0.730          H  
ATOM  15946 2HB  LEU A1037      13.774  28.936  39.307  1.00  0.730          H  
ATOM  15947  HG  LEU A1037      11.839  30.919  37.967  1.00  0.730          H  
ATOM  15948 1HD1 LEU A1037      10.564  30.709  40.060  1.00  0.730          H  
ATOM  15949 2HD1 LEU A1037      10.655  29.151  39.207  1.00  0.730          H  
ATOM  15950 3HD1 LEU A1037      11.675  29.460  40.629  1.00  0.730          H  
ATOM  15951 1HD2 LEU A1037      12.418  32.329  39.973  1.00  0.730          H  
ATOM  15952 2HD2 LEU A1037      13.545  31.089  40.541  1.00  0.730          H  
ATOM  15953 3HD2 LEU A1037      13.879  31.982  39.048  1.00  0.730          H  
ATOM  15954  N   MET A1038      14.895  27.368  36.627  1.00  0.430          N  
ATOM  15955  CA  MET A1038      15.735  26.159  36.517  1.00  0.440          C  
ATOM  15956  C   MET A1038      15.205  25.171  35.490  1.00  0.410          C  
ATOM  15957  O   MET A1038      14.069  25.297  35.044  1.00  0.400          O  
ATOM  15958  CB  MET A1038      15.836  25.450  37.879  1.00  0.610          C  
ATOM  15959  CG  MET A1038      14.512  24.941  38.450  1.00  0.610          C  
ATOM  15960  SD  MET A1038      14.689  24.159  40.075  1.00  0.610          S  
ATOM  15961  CE  MET A1038      12.989  23.735  40.497  1.00  0.610          C  
ATOM  15962  H   MET A1038      13.941  27.361  36.254  1.00  0.520          H  
ATOM  15963  HA  MET A1038      16.730  26.460  36.192  1.00  0.530          H  
ATOM  15964 1HB  MET A1038      16.506  24.595  37.795  1.00  0.730          H  
ATOM  15965 2HB  MET A1038      16.255  26.112  38.604  1.00  0.730          H  
ATOM  15966 1HG  MET A1038      13.820  25.775  38.543  1.00  0.730          H  
ATOM  15967 2HG  MET A1038      14.091  24.214  37.765  1.00  0.730          H  
ATOM  15968 1HE  MET A1038      12.965  23.240  41.452  1.00  0.730          H  
ATOM  15969 2HE  MET A1038      12.398  24.645  40.550  1.00  0.730          H  
ATOM  15970 3HE  MET A1038      12.568  23.078  39.754  1.00  0.730          H  
ATOM  15971  N   SER A1039      16.013  24.184  35.111  1.00  0.420          N  
ATOM  15972  CA  SER A1039      15.503  23.148  34.221  1.00  0.400          C  
ATOM  15973  C   SER A1039      16.184  21.830  34.470  1.00  0.410          C  
ATOM  15974  O   SER A1039      17.287  21.772  35.020  1.00  0.450          O  
ATOM  15975  CB  SER A1039      15.699  23.507  32.772  1.00  0.570          C  
ATOM  15976  OG  SER A1039      17.026  23.541  32.472  1.00  0.570          O  
ATOM  15977  H   SER A1039      16.965  24.123  35.453  1.00  0.500          H  
ATOM  15978  HA  SER A1039      14.442  23.021  34.422  1.00  0.480          H  
ATOM  15979 1HB  SER A1039      15.207  22.766  32.144  1.00  0.680          H  
ATOM  15980 2HB  SER A1039      15.257  24.444  32.555  1.00  0.680          H  
ATOM  15981  HG  SER A1039      17.386  24.311  32.950  1.00  0.680          H  
ATOM  15982  N   PHE A1040      15.502  20.775  34.053  1.00  0.390          N  
ATOM  15983  CA  PHE A1040      16.006  19.428  34.190  1.00  0.450          C  
ATOM  15984  C   PHE A1040      15.905  18.682  32.859  1.00  0.450          C  
ATOM  15985  O   PHE A1040      14.841  18.692  32.240  1.00  0.550          O  
ATOM  15986  CB  PHE A1040      15.184  18.706  35.262  1.00  0.610          C  
ATOM  15987  CG  PHE A1040      15.275  19.386  36.596  1.00  0.610          C  
ATOM  15988  CD1 PHE A1040      14.346  20.349  36.940  1.00  0.610          C  
ATOM  15989  CD2 PHE A1040      16.300  19.105  37.492  1.00  0.610          C  
ATOM  15990  CE1 PHE A1040      14.445  21.007  38.120  1.00  0.610          C  
ATOM  15991  CE2 PHE A1040      16.394  19.767  38.688  1.00  0.610          C  
ATOM  15992  CZ  PHE A1040      15.473  20.721  38.999  1.00  0.610          C  
ATOM  15993  H   PHE A1040      14.585  20.953  33.632  1.00  0.470          H  
ATOM  15994  HA  PHE A1040      17.030  19.499  34.536  1.00  0.540          H  
ATOM  15995 1HB  PHE A1040      14.139  18.677  34.966  1.00  0.730          H  
ATOM  15996 2HB  PHE A1040      15.508  17.694  35.365  1.00  0.730          H  
ATOM  15997  HD1 PHE A1040      13.538  20.588  36.248  1.00  0.730          H  
ATOM  15998  HD2 PHE A1040      17.044  18.367  37.245  1.00  0.730          H  
ATOM  15999  HE1 PHE A1040      13.717  21.759  38.364  1.00  0.730          H  
ATOM  16000  HE2 PHE A1040      17.209  19.544  39.381  1.00  0.730          H  
ATOM  16001  HZ  PHE A1040      15.551  21.255  39.945  1.00  0.730          H  
ATOM  16002  N   PRO A1041      16.998  18.136  32.317  1.00  0.390          N  
ATOM  16003  CA  PRO A1041      16.990  17.375  31.098  1.00  0.360          C  
ATOM  16004  C   PRO A1041      16.435  16.004  31.399  1.00  0.340          C  
ATOM  16005  O   PRO A1041      16.626  15.505  32.510  1.00  0.350          O  
ATOM  16006  CB  PRO A1041      18.468  17.325  30.726  1.00  0.540          C  
ATOM  16007  CG  PRO A1041      19.188  17.379  32.061  1.00  0.540          C  
ATOM  16008  CD  PRO A1041      18.318  18.264  32.938  1.00  0.540          C  
ATOM  16009  HA  PRO A1041      16.396  17.888  30.328  1.00  0.430          H  
ATOM  16010 1HB  PRO A1041      18.676  16.402  30.158  1.00  0.650          H  
ATOM  16011 2HB  PRO A1041      18.703  18.169  30.068  1.00  0.650          H  
ATOM  16012 1HG  PRO A1041      19.296  16.367  32.481  1.00  0.650          H  
ATOM  16013 2HG  PRO A1041      20.206  17.772  31.934  1.00  0.650          H  
ATOM  16014 1HD  PRO A1041      18.327  17.842  33.928  1.00  0.650          H  
ATOM  16015 2HD  PRO A1041      18.651  19.290  32.926  1.00  0.650          H  
ATOM  16016  N   GLN A1042      15.843  15.388  30.395  1.00  0.340          N  
ATOM  16017  CA  GLN A1042      15.432  13.995  30.371  1.00  0.340          C  
ATOM  16018  C   GLN A1042      15.841  13.463  28.996  1.00  0.330          C  
ATOM  16019  O   GLN A1042      15.743  14.181  27.998  1.00  0.310          O  
ATOM  16020  CB  GLN A1042      13.914  13.883  30.586  1.00  0.480          C  
ATOM  16021  CG  GLN A1042      13.403  14.408  31.935  1.00  0.480          C  
ATOM  16022  CD  GLN A1042      13.721  13.480  33.113  1.00  0.480          C  
ATOM  16023  OE1 GLN A1042      12.945  12.576  33.407  1.00  0.480          O  
ATOM  16024  NE2 GLN A1042      14.831  13.693  33.758  1.00  0.480          N  
ATOM  16025  H   GLN A1042      15.630  15.941  29.569  1.00  0.410          H  
ATOM  16026  HA  GLN A1042      15.961  13.430  31.135  1.00  0.410          H  
ATOM  16027 1HB  GLN A1042      13.405  14.448  29.816  1.00  0.570          H  
ATOM  16028 2HB  GLN A1042      13.610  12.846  30.491  1.00  0.570          H  
ATOM  16029 1HG  GLN A1042      13.834  15.386  32.141  1.00  0.570          H  
ATOM  16030 2HG  GLN A1042      12.324  14.503  31.867  1.00  0.570          H  
ATOM  16031 1HE2 GLN A1042      15.063  13.122  34.580  1.00  0.570          H  
ATOM  16032 2HE2 GLN A1042      15.467  14.423  33.423  1.00  0.570          H  
ATOM  16033  N   SER A1043      16.272  12.221  28.907  1.00  0.340          N  
ATOM  16034  CA  SER A1043      16.602  11.683  27.595  1.00  0.330          C  
ATOM  16035  C   SER A1043      15.383  11.124  26.865  1.00  0.320          C  
ATOM  16036  O   SER A1043      14.389  10.746  27.486  1.00  0.330          O  
ATOM  16037  CB  SER A1043      17.663  10.628  27.758  1.00  0.470          C  
ATOM  16038  OG  SER A1043      17.182   9.522  28.468  1.00  0.470          O  
ATOM  16039  H   SER A1043      16.367  11.632  29.742  1.00  0.410          H  
ATOM  16040  HA  SER A1043      17.018  12.486  26.985  1.00  0.400          H  
ATOM  16041 1HB  SER A1043      18.016  10.314  26.777  1.00  0.560          H  
ATOM  16042 2HB  SER A1043      18.494  11.065  28.294  1.00  0.560          H  
ATOM  16043  HG  SER A1043      17.120   9.809  29.406  1.00  0.560          H  
ATOM  16044  N   ALA A1044      15.504  10.965  25.549  1.00  0.310          N  
ATOM  16045  CA  ALA A1044      14.469  10.334  24.744  1.00  0.290          C  
ATOM  16046  C   ALA A1044      15.160   9.695  23.536  1.00  0.290          C  
ATOM  16047  O   ALA A1044      16.300  10.054  23.227  1.00  0.290          O  
ATOM  16048  CB  ALA A1044      13.427  11.356  24.337  1.00  0.410          C  
ATOM  16049  H   ALA A1044      16.318  11.356  25.064  1.00  0.370          H  
ATOM  16050  HA  ALA A1044      13.995   9.565  25.343  1.00  0.350          H  
ATOM  16051 1HB  ALA A1044      12.647  10.897  23.746  1.00  0.500          H  
ATOM  16052 2HB  ALA A1044      12.990  11.779  25.230  1.00  0.500          H  
ATOM  16053 3HB  ALA A1044      13.910  12.141  23.758  1.00  0.500          H  
ATOM  16054  N   PRO A1045      14.576   8.713  22.845  1.00  0.290          N  
ATOM  16055  CA  PRO A1045      15.184   8.159  21.664  1.00  0.290          C  
ATOM  16056  C   PRO A1045      15.441   9.298  20.705  1.00  0.280          C  
ATOM  16057  O   PRO A1045      14.568  10.134  20.510  1.00  0.270          O  
ATOM  16058  CB  PRO A1045      14.112   7.202  21.149  1.00  0.430          C  
ATOM  16059  CG  PRO A1045      13.339   6.823  22.380  1.00  0.430          C  
ATOM  16060  CD  PRO A1045      13.293   8.112  23.215  1.00  0.430          C  
ATOM  16061  HA  PRO A1045      16.114   7.635  21.933  1.00  0.350          H  
ATOM  16062 1HB  PRO A1045      13.505   7.689  20.376  1.00  0.520          H  
ATOM  16063 2HB  PRO A1045      14.600   6.340  20.683  1.00  0.520          H  
ATOM  16064 1HG  PRO A1045      12.351   6.419  22.125  1.00  0.520          H  
ATOM  16065 2HG  PRO A1045      13.866   6.014  22.873  1.00  0.520          H  
ATOM  16066 1HD  PRO A1045      12.451   8.743  22.896  1.00  0.520          H  
ATOM  16067 2HD  PRO A1045      13.249   7.865  24.266  1.00  0.520          H  
ATOM  16068  N   HIS A1046      16.608   9.309  20.080  1.00  0.280          N  
ATOM  16069  CA  HIS A1046      16.980  10.346  19.115  1.00  0.280          C  
ATOM  16070  C   HIS A1046      17.005  11.803  19.596  1.00  0.280          C  
ATOM  16071  O   HIS A1046      17.166  12.694  18.744  1.00  0.280          O  
ATOM  16072  CB  HIS A1046      16.060  10.257  17.889  1.00  0.390          C  
ATOM  16073  CG  HIS A1046      16.258   9.025  17.150  1.00  0.390          C  
ATOM  16074  ND1 HIS A1046      17.325   8.864  16.320  1.00  0.390          N  
ATOM  16075  CD2 HIS A1046      15.577   7.866  17.129  1.00  0.390          C  
ATOM  16076  CE1 HIS A1046      17.296   7.665  15.793  1.00  0.390          C  
ATOM  16077  NE2 HIS A1046      16.242   7.020  16.265  1.00  0.390          N  
ATOM  16078  H   HIS A1046      17.282   8.585  20.287  1.00  0.340          H  
ATOM  16079  HA  HIS A1046      17.990  10.127  18.764  1.00  0.340          H  
ATOM  16080 1HB  HIS A1046      15.014  10.338  18.163  1.00  0.470          H  
ATOM  16081 2HB  HIS A1046      16.279  11.085  17.211  1.00  0.470          H  
ATOM  16082  HD1 HIS A1046      17.860   9.666  15.970  1.00  0.470          H  
ATOM  16083  HD2 HIS A1046      14.676   7.536  17.645  1.00  0.470          H  
ATOM  16084  HE1 HIS A1046      18.071   7.353  15.100  1.00  0.470          H  
ATOM  16085  N   GLY A1047      16.894  12.071  20.909  1.00  0.280          N  
ATOM  16086  CA  GLY A1047      16.919  13.463  21.337  1.00  0.270          C  
ATOM  16087  C   GLY A1047      16.887  13.728  22.834  1.00  0.280          C  
ATOM  16088  O   GLY A1047      17.149  12.850  23.670  1.00  0.290          O  
ATOM  16089  H   GLY A1047      16.752  11.314  21.590  1.00  0.340          H  
ATOM  16090 1HA  GLY A1047      17.805  13.920  20.934  1.00  0.320          H  
ATOM  16091 2HA  GLY A1047      16.089  13.990  20.880  1.00  0.320          H  
ATOM  16092  N   VAL A1048      16.649  15.000  23.153  1.00  0.280          N  
ATOM  16093  CA  VAL A1048      16.634  15.477  24.528  1.00  0.290          C  
ATOM  16094  C   VAL A1048      15.342  16.220  24.819  1.00  0.270          C  
ATOM  16095  O   VAL A1048      14.831  16.993  23.996  1.00  0.260          O  
ATOM  16096  CB  VAL A1048      17.862  16.388  24.816  1.00  0.400          C  
ATOM  16097  CG1 VAL A1048      17.832  17.608  23.972  1.00  0.400          C  
ATOM  16098  CG2 VAL A1048      17.936  16.778  26.312  1.00  0.400          C  
ATOM  16099  H   VAL A1048      16.431  15.649  22.388  1.00  0.340          H  
ATOM  16100  HA  VAL A1048      16.685  14.617  25.199  1.00  0.350          H  
ATOM  16101  HB  VAL A1048      18.749  15.853  24.547  1.00  0.480          H  
ATOM  16102 1HG1 VAL A1048      18.713  18.166  24.206  1.00  0.480          H  
ATOM  16103 2HG1 VAL A1048      17.820  17.342  22.920  1.00  0.480          H  
ATOM  16104 3HG1 VAL A1048      16.958  18.204  24.198  1.00  0.480          H  
ATOM  16105 1HG2 VAL A1048      18.821  17.385  26.476  1.00  0.480          H  
ATOM  16106 2HG2 VAL A1048      17.059  17.354  26.607  1.00  0.480          H  
ATOM  16107 3HG2 VAL A1048      17.995  15.880  26.925  1.00  0.480          H  
ATOM  16108  N   VAL A1049      14.826  15.981  26.002  1.00  0.280          N  
ATOM  16109  CA  VAL A1049      13.627  16.610  26.470  1.00  0.270          C  
ATOM  16110  C   VAL A1049      13.935  17.483  27.670  1.00  0.290          C  
ATOM  16111  O   VAL A1049      14.530  17.042  28.649  1.00  0.320          O  
ATOM  16112  CB  VAL A1049      12.624  15.507  26.813  1.00  0.380          C  
ATOM  16113  CG1 VAL A1049      11.352  16.097  27.367  1.00  0.380          C  
ATOM  16114  CG2 VAL A1049      12.397  14.677  25.535  1.00  0.380          C  
ATOM  16115  H   VAL A1049      15.291  15.317  26.625  1.00  0.340          H  
ATOM  16116  HA  VAL A1049      13.218  17.239  25.681  1.00  0.320          H  
ATOM  16117  HB  VAL A1049      13.038  14.861  27.577  1.00  0.460          H  
ATOM  16118 1HG1 VAL A1049      10.656  15.304  27.603  1.00  0.460          H  
ATOM  16119 2HG1 VAL A1049      11.569  16.659  28.277  1.00  0.460          H  
ATOM  16120 3HG1 VAL A1049      10.918  16.749  26.651  1.00  0.460          H  
ATOM  16121 1HG2 VAL A1049      11.719  13.895  25.719  1.00  0.460          H  
ATOM  16122 2HG2 VAL A1049      12.014  15.288  24.768  1.00  0.460          H  
ATOM  16123 3HG2 VAL A1049      13.337  14.252  25.205  1.00  0.460          H  
ATOM  16124  N   PHE A1050      13.563  18.743  27.604  1.00  0.280          N  
ATOM  16125  CA  PHE A1050      13.851  19.600  28.733  1.00  0.300          C  
ATOM  16126  C   PHE A1050      12.606  20.008  29.488  1.00  0.300          C  
ATOM  16127  O   PHE A1050      11.618  20.456  28.899  1.00  0.290          O  
ATOM  16128  CB  PHE A1050      14.556  20.868  28.284  1.00  0.410          C  
ATOM  16129  CG  PHE A1050      15.950  20.724  27.727  1.00  0.410          C  
ATOM  16130  CD1 PHE A1050      16.176  20.613  26.352  1.00  0.410          C  
ATOM  16131  CD2 PHE A1050      17.043  20.735  28.574  1.00  0.410          C  
ATOM  16132  CE1 PHE A1050      17.472  20.530  25.862  1.00  0.410          C  
ATOM  16133  CE2 PHE A1050      18.318  20.643  28.076  1.00  0.410          C  
ATOM  16134  CZ  PHE A1050      18.536  20.544  26.721  1.00  0.410          C  
ATOM  16135  H   PHE A1050      13.089  19.088  26.767  1.00  0.340          H  
ATOM  16136  HA  PHE A1050      14.499  19.072  29.431  1.00  0.360          H  
ATOM  16137 1HB  PHE A1050      13.943  21.342  27.521  1.00  0.490          H  
ATOM  16138 2HB  PHE A1050      14.604  21.544  29.137  1.00  0.490          H  
ATOM  16139  HD1 PHE A1050      15.324  20.603  25.663  1.00  0.490          H  
ATOM  16140  HD2 PHE A1050      16.885  20.827  29.654  1.00  0.490          H  
ATOM  16141  HE1 PHE A1050      17.649  20.455  24.795  1.00  0.490          H  
ATOM  16142  HE2 PHE A1050      19.151  20.659  28.754  1.00  0.490          H  
ATOM  16143  HZ  PHE A1050      19.554  20.480  26.330  1.00  0.490          H  
ATOM  16144  N   LEU A1051      12.683  19.908  30.810  1.00  0.320          N  
ATOM  16145  CA  LEU A1051      11.611  20.364  31.681  1.00  0.320          C  
ATOM  16146  C   LEU A1051      12.031  21.725  32.199  1.00  0.320          C  
ATOM  16147  O   LEU A1051      12.971  21.831  32.993  1.00  0.360          O  
ATOM  16148  CB  LEU A1051      11.424  19.391  32.857  1.00  0.450          C  
ATOM  16149  CG  LEU A1051      11.156  17.903  32.493  1.00  0.450          C  
ATOM  16150  CD1 LEU A1051      11.079  17.080  33.790  1.00  0.450          C  
ATOM  16151  CD2 LEU A1051       9.857  17.781  31.674  1.00  0.450          C  
ATOM  16152  H   LEU A1051      13.514  19.479  31.227  1.00  0.380          H  
ATOM  16153  HA  LEU A1051      10.686  20.481  31.116  1.00  0.380          H  
ATOM  16154 1HB  LEU A1051      12.326  19.418  33.462  1.00  0.540          H  
ATOM  16155 2HB  LEU A1051      10.596  19.744  33.465  1.00  0.540          H  
ATOM  16156  HG  LEU A1051      11.992  17.519  31.900  1.00  0.540          H  
ATOM  16157 1HD1 LEU A1051      10.919  16.033  33.545  1.00  0.540          H  
ATOM  16158 2HD1 LEU A1051      12.020  17.181  34.335  1.00  0.540          H  
ATOM  16159 3HD1 LEU A1051      10.260  17.438  34.408  1.00  0.540          H  
ATOM  16160 1HD2 LEU A1051       9.682  16.735  31.424  1.00  0.540          H  
ATOM  16161 2HD2 LEU A1051       9.019  18.161  32.255  1.00  0.540          H  
ATOM  16162 3HD2 LEU A1051       9.939  18.354  30.751  1.00  0.540          H  
ATOM  16163  N   HIS A1052      11.371  22.768  31.725  1.00  0.340          N  
ATOM  16164  CA  HIS A1052      11.757  24.132  32.075  1.00  0.360          C  
ATOM  16165  C   HIS A1052      10.826  24.707  33.114  1.00  0.360          C  
ATOM  16166  O   HIS A1052       9.609  24.741  32.924  1.00  0.340          O  
ATOM  16167  CB  HIS A1052      11.779  25.038  30.858  1.00  0.500          C  
ATOM  16168  CG  HIS A1052      12.770  24.666  29.803  1.00  0.500          C  
ATOM  16169  ND1 HIS A1052      14.126  24.842  29.957  1.00  0.500          N  
ATOM  16170  CD2 HIS A1052      12.595  24.159  28.570  1.00  0.500          C  
ATOM  16171  CE1 HIS A1052      14.743  24.457  28.855  1.00  0.500          C  
ATOM  16172  NE2 HIS A1052      13.838  24.046  28.000  1.00  0.500          N  
ATOM  16173  H   HIS A1052      10.592  22.596  31.085  1.00  0.410          H  
ATOM  16174  HA  HIS A1052      12.756  24.136  32.503  1.00  0.430          H  
ATOM  16175 1HB  HIS A1052      10.812  25.051  30.405  1.00  0.600          H  
ATOM  16176 2HB  HIS A1052      11.995  26.041  31.198  1.00  0.600          H  
ATOM  16177  HD2 HIS A1052      11.643  23.900  28.114  1.00  0.600          H  
ATOM  16178  HE1 HIS A1052      15.813  24.473  28.672  1.00  0.600          H  
ATOM  16179  HE2 HIS A1052      14.028  23.697  27.065  1.00  0.600          H  
ATOM  16180  N   VAL A1053      11.397  25.134  34.233  1.00  0.380          N  
ATOM  16181  CA  VAL A1053      10.635  25.637  35.356  1.00  0.390          C  
ATOM  16182  C   VAL A1053      10.727  27.158  35.358  1.00  0.400          C  
ATOM  16183  O   VAL A1053      11.830  27.723  35.502  1.00  0.410          O  
ATOM  16184  CB  VAL A1053      11.258  25.092  36.655  1.00  0.540          C  
ATOM  16185  CG1 VAL A1053      10.450  25.550  37.865  1.00  0.540          C  
ATOM  16186  CG2 VAL A1053      11.437  23.557  36.551  1.00  0.540          C  
ATOM  16187  H   VAL A1053      12.412  25.105  34.325  1.00  0.460          H  
ATOM  16188  HA  VAL A1053       9.594  25.331  35.265  1.00  0.470          H  
ATOM  16189  HB  VAL A1053      12.231  25.535  36.769  1.00  0.650          H  
ATOM  16190 1HG1 VAL A1053      10.923  25.197  38.770  1.00  0.650          H  
ATOM  16191 2HG1 VAL A1053      10.401  26.639  37.889  1.00  0.650          H  
ATOM  16192 3HG1 VAL A1053       9.441  25.142  37.796  1.00  0.650          H  
ATOM  16193 1HG2 VAL A1053      11.914  23.201  37.446  1.00  0.650          H  
ATOM  16194 2HG2 VAL A1053      10.493  23.078  36.431  1.00  0.650          H  
ATOM  16195 3HG2 VAL A1053      12.066  23.314  35.696  1.00  0.650          H  
ATOM  16196  N   THR A1054       9.578  27.823  35.222  1.00  0.390          N  
ATOM  16197  CA  THR A1054       9.588  29.280  35.144  1.00  0.410          C  
ATOM  16198  C   THR A1054       8.580  29.952  36.098  1.00  0.430          C  
ATOM  16199  O   THR A1054       7.552  29.374  36.484  1.00  0.450          O  
ATOM  16200  CB  THR A1054       9.284  29.749  33.690  1.00  0.570          C  
ATOM  16201  OG1 THR A1054       7.941  29.407  33.342  1.00  0.570          O  
ATOM  16202  CG2 THR A1054      10.232  29.050  32.649  1.00  0.570          C  
ATOM  16203  H   THR A1054       8.702  27.295  35.145  1.00  0.470          H  
ATOM  16204  HA  THR A1054      10.580  29.634  35.417  1.00  0.490          H  
ATOM  16205  HB  THR A1054       9.410  30.824  33.632  1.00  0.680          H  
ATOM  16206  HG1 THR A1054       7.685  29.947  32.555  1.00  0.680          H  
ATOM  16207 1HG2 THR A1054       9.988  29.406  31.646  1.00  0.680          H  
ATOM  16208 2HG2 THR A1054      11.255  29.273  32.855  1.00  0.680          H  
ATOM  16209 3HG2 THR A1054      10.093  27.974  32.684  1.00  0.680          H  
ATOM  16210  N   TYR A1055       8.861  31.219  36.417  1.00  0.450          N  
ATOM  16211  CA  TYR A1055       8.012  32.066  37.253  1.00  0.480          C  
ATOM  16212  C   TYR A1055       7.064  32.903  36.411  1.00  0.460          C  
ATOM  16213  O   TYR A1055       7.472  33.688  35.538  1.00  0.460          O  
ATOM  16214  CB  TYR A1055       8.908  32.969  38.125  1.00  0.660          C  
ATOM  16215  CG  TYR A1055       8.258  34.065  39.045  1.00  0.660          C  
ATOM  16216  CD1 TYR A1055       8.037  33.823  40.378  1.00  0.660          C  
ATOM  16217  CD2 TYR A1055       7.941  35.327  38.527  1.00  0.660          C  
ATOM  16218  CE1 TYR A1055       7.523  34.828  41.193  1.00  0.660          C  
ATOM  16219  CE2 TYR A1055       7.418  36.331  39.337  1.00  0.660          C  
ATOM  16220  CZ  TYR A1055       7.209  36.088  40.671  1.00  0.660          C  
ATOM  16221  OH  TYR A1055       6.698  37.077  41.532  1.00  0.660          O  
ATOM  16222  H   TYR A1055       9.740  31.599  36.067  1.00  0.540          H  
ATOM  16223  HA  TYR A1055       7.406  31.429  37.892  1.00  0.580          H  
ATOM  16224 1HB  TYR A1055       9.485  32.324  38.774  1.00  0.790          H  
ATOM  16225 2HB  TYR A1055       9.613  33.444  37.504  1.00  0.790          H  
ATOM  16226  HD1 TYR A1055       8.282  32.856  40.796  1.00  0.790          H  
ATOM  16227  HD2 TYR A1055       8.111  35.523  37.492  1.00  0.790          H  
ATOM  16228  HE1 TYR A1055       7.367  34.633  42.251  1.00  0.790          H  
ATOM  16229  HE2 TYR A1055       7.182  37.310  38.916  1.00  0.790          H  
ATOM  16230  HH  TYR A1055       6.711  37.983  41.113  1.00  0.790          H  
ATOM  16231  N   VAL A1056       5.779  32.728  36.660  1.00  0.470          N  
ATOM  16232  CA  VAL A1056       4.773  33.451  35.930  1.00  0.490          C  
ATOM  16233  C   VAL A1056       4.012  34.347  36.907  1.00  0.510          C  
ATOM  16234  O   VAL A1056       3.359  33.842  37.818  1.00  0.550          O  
ATOM  16235  CB  VAL A1056       3.813  32.460  35.258  1.00  0.680          C  
ATOM  16236  CG1 VAL A1056       2.730  33.215  34.489  1.00  0.680          C  
ATOM  16237  CG2 VAL A1056       4.619  31.536  34.339  1.00  0.680          C  
ATOM  16238  H   VAL A1056       5.482  32.049  37.370  1.00  0.560          H  
ATOM  16239  HA  VAL A1056       5.247  34.006  35.135  1.00  0.590          H  
ATOM  16240  HB  VAL A1056       3.317  31.861  36.026  1.00  0.810          H  
ATOM  16241 1HG1 VAL A1056       2.051  32.501  34.029  1.00  0.810          H  
ATOM  16242 2HG1 VAL A1056       2.163  33.856  35.175  1.00  0.810          H  
ATOM  16243 3HG1 VAL A1056       3.190  33.830  33.718  1.00  0.810          H  
ATOM  16244 1HG2 VAL A1056       3.952  30.819  33.870  1.00  0.810          H  
ATOM  16245 2HG2 VAL A1056       5.116  32.127  33.574  1.00  0.810          H  
ATOM  16246 3HG2 VAL A1056       5.372  30.992  34.918  1.00  0.810          H  
ATOM  16247  N   PRO A1057       4.072  35.671  36.766  1.00  0.520          N  
ATOM  16248  CA  PRO A1057       3.396  36.625  37.620  1.00  0.550          C  
ATOM  16249  C   PRO A1057       1.894  36.383  37.592  1.00  0.610          C  
ATOM  16250  O   PRO A1057       1.354  36.002  36.551  1.00  0.610          O  
ATOM  16251  CB  PRO A1057       3.773  37.956  36.976  1.00  0.830          C  
ATOM  16252  CG  PRO A1057       5.061  37.695  36.238  1.00  0.830          C  
ATOM  16253  CD  PRO A1057       4.949  36.286  35.746  1.00  0.830          C  
ATOM  16254  HA  PRO A1057       3.787  36.549  38.649  1.00  0.660          H  
ATOM  16255 1HB  PRO A1057       2.953  38.321  36.334  1.00  0.990          H  
ATOM  16256 2HB  PRO A1057       3.916  38.672  37.753  1.00  0.990          H  
ATOM  16257 1HG  PRO A1057       5.180  38.422  35.418  1.00  0.990          H  
ATOM  16258 2HG  PRO A1057       5.920  37.840  36.910  1.00  0.990          H  
ATOM  16259 1HD  PRO A1057       4.486  36.243  34.748  1.00  0.990          H  
ATOM  16260 2HD  PRO A1057       5.971  35.870  35.774  1.00  0.990          H  
ATOM  16261  N   ALA A1058       1.213  36.653  38.704  1.00  0.680          N  
ATOM  16262  CA  ALA A1058      -0.226  36.452  38.767  1.00  0.770          C  
ATOM  16263  C   ALA A1058      -0.930  37.459  39.674  1.00  0.920          C  
ATOM  16264  O   ALA A1058      -0.343  38.060  40.594  1.00  1.500          O  
ATOM  16265  CB  ALA A1058      -0.530  35.043  39.263  1.00  1.040          C  
ATOM  16266  H   ALA A1058       1.710  36.944  39.547  1.00  0.820          H  
ATOM  16267  HA  ALA A1058      -0.623  36.569  37.759  1.00  0.920          H  
ATOM  16268 1HB  ALA A1058      -1.603  34.880  39.268  1.00  1.250          H  
ATOM  16269 2HB  ALA A1058      -0.055  34.315  38.598  1.00  1.250          H  
ATOM  16270 3HB  ALA A1058      -0.150  34.918  40.264  1.00  1.250          H  
ATOM  16271  N   GLN A1059      -2.233  37.606  39.425  1.00  0.760          N  
ATOM  16272  CA  GLN A1059      -3.093  38.440  40.253  1.00  0.850          C  
ATOM  16273  C   GLN A1059      -2.587  39.873  40.353  1.00  0.830          C  
ATOM  16274  O   GLN A1059      -2.265  40.347  41.441  1.00  0.950          O  
ATOM  16275  CB  GLN A1059      -3.264  37.814  41.648  1.00  1.150          C  
ATOM  16276  CG  GLN A1059      -3.885  36.407  41.598  1.00  1.150          C  
ATOM  16277  CD  GLN A1059      -4.178  35.761  42.967  1.00  1.150          C  
ATOM  16278  OE1 GLN A1059      -3.797  36.235  44.049  1.00  1.150          O  
ATOM  16279  NE2 GLN A1059      -4.883  34.634  42.908  1.00  1.150          N  
ATOM  16280  H   GLN A1059      -2.636  37.112  38.638  1.00  0.910          H  
ATOM  16281  HA  GLN A1059      -4.078  38.478  39.785  1.00  1.020          H  
ATOM  16282 1HB  GLN A1059      -2.309  37.763  42.154  1.00  1.380          H  
ATOM  16283 2HB  GLN A1059      -3.912  38.448  42.253  1.00  1.380          H  
ATOM  16284 1HG  GLN A1059      -4.820  36.464  41.048  1.00  1.380          H  
ATOM  16285 2HG  GLN A1059      -3.193  35.751  41.077  1.00  1.380          H  
ATOM  16286 1HE2 GLN A1059      -5.124  34.145  43.749  1.00  1.380          H  
ATOM  16287 2HE2 GLN A1059      -5.180  34.271  42.023  1.00  1.380          H  
ATOM  16288  N   GLU A1060      -2.447  40.530  39.206  1.00  0.770          N  
ATOM  16289  CA  GLU A1060      -1.982  41.909  39.161  1.00  0.770          C  
ATOM  16290  C   GLU A1060      -3.052  42.869  39.628  1.00  0.840          C  
ATOM  16291  O   GLU A1060      -4.233  42.701  39.313  1.00  0.900          O  
ATOM  16292  CB  GLU A1060      -1.599  42.299  37.730  1.00  1.080          C  
ATOM  16293  CG  GLU A1060      -0.417  41.560  37.125  1.00  1.080          C  
ATOM  16294  CD  GLU A1060      -0.160  41.970  35.694  1.00  1.080          C  
ATOM  16295  OE1 GLU A1060      -0.923  42.761  35.192  1.00  1.080          O  
ATOM  16296  OE2 GLU A1060       0.764  41.468  35.094  1.00  1.080          O  
ATOM  16297  H   GLU A1060      -2.702  40.068  38.345  1.00  0.920          H  
ATOM  16298  HA  GLU A1060      -1.146  42.034  39.829  1.00  0.920          H  
ATOM  16299 1HB  GLU A1060      -2.457  42.160  37.075  1.00  1.290          H  
ATOM  16300 2HB  GLU A1060      -1.352  43.360  37.721  1.00  1.290          H  
ATOM  16301 1HG  GLU A1060       0.450  41.801  37.698  1.00  1.290          H  
ATOM  16302 2HG  GLU A1060      -0.578  40.484  37.186  1.00  1.290          H  
ATOM  16303  N   LYS A1061      -2.627  43.909  40.326  1.00  0.830          N  
ATOM  16304  CA  LYS A1061      -3.526  44.984  40.713  1.00  0.870          C  
ATOM  16305  C   LYS A1061      -3.008  46.299  40.161  1.00  0.880          C  
ATOM  16306  O   LYS A1061      -1.808  46.442  39.916  1.00  0.850          O  
ATOM  16307  CB  LYS A1061      -3.707  45.040  42.225  1.00  1.200          C  
ATOM  16308  CG  LYS A1061      -4.406  43.839  42.813  1.00  1.200          C  
ATOM  16309  CD  LYS A1061      -4.654  44.020  44.310  1.00  1.200          C  
ATOM  16310  CE  LYS A1061      -5.318  42.784  44.912  1.00  1.200          C  
ATOM  16311  NZ  LYS A1061      -5.567  42.936  46.379  1.00  1.200          N  
ATOM  16312  H   LYS A1061      -1.640  43.935  40.601  1.00  1.000          H  
ATOM  16313  HA  LYS A1061      -4.502  44.803  40.265  1.00  1.040          H  
ATOM  16314 1HB  LYS A1061      -2.735  45.051  42.679  1.00  1.440          H  
ATOM  16315 2HB  LYS A1061      -4.229  45.954  42.513  1.00  1.440          H  
ATOM  16316 1HG  LYS A1061      -5.354  43.683  42.298  1.00  1.440          H  
ATOM  16317 2HG  LYS A1061      -3.784  42.953  42.656  1.00  1.440          H  
ATOM  16318 1HD  LYS A1061      -3.713  44.209  44.822  1.00  1.440          H  
ATOM  16319 2HD  LYS A1061      -5.306  44.878  44.464  1.00  1.440          H  
ATOM  16320 1HE  LYS A1061      -6.268  42.610  44.409  1.00  1.440          H  
ATOM  16321 2HE  LYS A1061      -4.668  41.920  44.751  1.00  1.440          H  
ATOM  16322 1HZ  LYS A1061      -6.004  42.096  46.733  1.00  1.440          H  
ATOM  16323 2HZ  LYS A1061      -4.689  43.084  46.856  1.00  1.440          H  
ATOM  16324 3HZ  LYS A1061      -6.176  43.726  46.542  1.00  1.440          H  
ATOM  16325  N   ASN A1062      -3.916  47.244  39.932  1.00  0.920          N  
ATOM  16326  CA  ASN A1062      -3.526  48.553  39.421  1.00  0.940          C  
ATOM  16327  C   ASN A1062      -3.329  49.577  40.522  1.00  0.960          C  
ATOM  16328  O   ASN A1062      -4.181  49.754  41.396  1.00  1.000          O  
ATOM  16329  CB  ASN A1062      -4.520  49.040  38.393  1.00  1.310          C  
ATOM  16330  CG  ASN A1062      -4.500  48.188  37.156  1.00  1.310          C  
ATOM  16331  OD1 ASN A1062      -3.439  47.783  36.670  1.00  1.310          O  
ATOM  16332  ND2 ASN A1062      -5.663  47.904  36.633  1.00  1.310          N  
ATOM  16333  H   ASN A1062      -4.888  47.058  40.140  1.00  1.100          H  
ATOM  16334  HA  ASN A1062      -2.565  48.451  38.924  1.00  1.130          H  
ATOM  16335 1HB  ASN A1062      -5.524  49.036  38.817  1.00  1.570          H  
ATOM  16336 2HB  ASN A1062      -4.279  50.069  38.120  1.00  1.570          H  
ATOM  16337 1HD2 ASN A1062      -5.717  47.341  35.808  1.00  1.570          H  
ATOM  16338 2HD2 ASN A1062      -6.501  48.252  37.054  1.00  1.570          H  
ATOM  16339  N   PHE A1063      -2.201  50.263  40.445  1.00  0.950          N  
ATOM  16340  CA  PHE A1063      -1.824  51.276  41.412  1.00  0.960          C  
ATOM  16341  C   PHE A1063      -1.409  52.567  40.721  1.00  0.980          C  
ATOM  16342  O   PHE A1063      -1.091  52.566  39.526  1.00  0.970          O  
ATOM  16343  CB  PHE A1063      -0.684  50.775  42.248  1.00  1.340          C  
ATOM  16344  CG  PHE A1063      -0.967  49.518  42.930  1.00  1.340          C  
ATOM  16345  CD1 PHE A1063      -0.576  48.320  42.359  1.00  1.340          C  
ATOM  16346  CD2 PHE A1063      -1.649  49.502  44.116  1.00  1.340          C  
ATOM  16347  CE1 PHE A1063      -0.865  47.137  42.967  1.00  1.340          C  
ATOM  16348  CE2 PHE A1063      -1.946  48.312  44.721  1.00  1.340          C  
ATOM  16349  CZ  PHE A1063      -1.556  47.131  44.145  1.00  1.340          C  
ATOM  16350  H   PHE A1063      -1.561  50.018  39.687  1.00  1.140          H  
ATOM  16351  HA  PHE A1063      -2.677  51.484  42.058  1.00  1.150          H  
ATOM  16352 1HB  PHE A1063       0.172  50.632  41.611  1.00  1.610          H  
ATOM  16353 2HB  PHE A1063      -0.463  51.528  42.994  1.00  1.610          H  
ATOM  16354  HD1 PHE A1063      -0.040  48.323  41.403  1.00  1.610          H  
ATOM  16355  HD2 PHE A1063      -1.968  50.446  44.572  1.00  1.610          H  
ATOM  16356  HE1 PHE A1063      -0.558  46.195  42.509  1.00  1.610          H  
ATOM  16357  HE2 PHE A1063      -2.495  48.304  45.664  1.00  1.610          H  
ATOM  16358  HZ  PHE A1063      -1.791  46.188  44.629  1.00  1.610          H  
ATOM  16359  N   THR A1064      -1.437  53.679  41.453  1.00  1.000          N  
ATOM  16360  CA  THR A1064      -0.984  54.944  40.872  1.00  1.020          C  
ATOM  16361  C   THR A1064       0.522  55.041  41.032  1.00  1.000          C  
ATOM  16362  O   THR A1064       1.061  54.668  42.069  1.00  1.000          O  
ATOM  16363  CB  THR A1064      -1.707  56.165  41.491  1.00  1.420          C  
ATOM  16364  OG1 THR A1064      -3.112  56.072  41.213  1.00  1.420          O  
ATOM  16365  CG2 THR A1064      -1.163  57.483  40.902  1.00  1.420          C  
ATOM  16366  H   THR A1064      -1.705  53.648  42.443  1.00  1.200          H  
ATOM  16367  HA  THR A1064      -1.208  54.944  39.806  1.00  1.220          H  
ATOM  16368  HB  THR A1064      -1.565  56.160  42.558  1.00  1.700          H  
ATOM  16369  HG1 THR A1064      -3.476  55.317  41.674  1.00  1.700          H  
ATOM  16370 1HG2 THR A1064      -1.697  58.318  41.347  1.00  1.700          H  
ATOM  16371 2HG2 THR A1064      -0.102  57.591  41.115  1.00  1.700          H  
ATOM  16372 3HG2 THR A1064      -1.319  57.489  39.821  1.00  1.700          H  
ATOM  16373  N   THR A1065       1.217  55.514  40.010  1.00  1.000          N  
ATOM  16374  CA  THR A1065       2.663  55.657  40.116  1.00  0.990          C  
ATOM  16375  C   THR A1065       3.206  57.030  39.753  1.00  1.040          C  
ATOM  16376  O   THR A1065       2.495  57.894  39.232  1.00  1.120          O  
ATOM  16377  CB  THR A1065       3.377  54.602  39.258  1.00  1.390          C  
ATOM  16378  OG1 THR A1065       4.780  54.660  39.525  1.00  1.390          O  
ATOM  16379  CG2 THR A1065       3.110  54.822  37.770  1.00  1.390          C  
ATOM  16380  H   THR A1065       0.716  55.790  39.163  1.00  1.200          H  
ATOM  16381  HA  THR A1065       2.944  55.467  41.143  1.00  1.190          H  
ATOM  16382  HB  THR A1065       3.020  53.630  39.540  1.00  1.670          H  
ATOM  16383  HG1 THR A1065       4.954  54.348  40.441  1.00  1.670          H  
ATOM  16384 1HG2 THR A1065       3.623  54.056  37.194  1.00  1.670          H  
ATOM  16385 2HG2 THR A1065       2.048  54.753  37.590  1.00  1.670          H  
ATOM  16386 3HG2 THR A1065       3.468  55.802  37.463  1.00  1.670          H  
ATOM  16387  N   ALA A1066       4.494  57.206  40.019  1.00  0.990          N  
ATOM  16388  CA  ALA A1066       5.219  58.424  39.670  1.00  1.020          C  
ATOM  16389  C   ALA A1066       6.706  58.075  39.562  1.00  0.970          C  
ATOM  16390  O   ALA A1066       7.147  57.139  40.221  1.00  0.940          O  
ATOM  16391  CB  ALA A1066       4.962  59.517  40.710  1.00  1.420          C  
ATOM  16392  H   ALA A1066       4.967  56.414  40.477  1.00  1.190          H  
ATOM  16393  HA  ALA A1066       4.857  58.758  38.701  1.00  1.220          H  
ATOM  16394 1HB  ALA A1066       5.489  60.435  40.460  1.00  1.700          H  
ATOM  16395 2HB  ALA A1066       3.895  59.730  40.751  1.00  1.700          H  
ATOM  16396 3HB  ALA A1066       5.283  59.182  41.668  1.00  1.700          H  
ATOM  16397  N   PRO A1067       7.493  58.754  38.704  1.00  0.980          N  
ATOM  16398  CA  PRO A1067       8.933  58.569  38.556  1.00  0.950          C  
ATOM  16399  C   PRO A1067       9.796  58.983  39.743  1.00  0.920          C  
ATOM  16400  O   PRO A1067      10.929  58.521  39.864  1.00  0.890          O  
ATOM  16401  CB  PRO A1067       9.250  59.452  37.341  1.00  1.420          C  
ATOM  16402  CG  PRO A1067       8.136  60.481  37.296  1.00  1.420          C  
ATOM  16403  CD  PRO A1067       6.914  59.764  37.791  1.00  1.420          C  
ATOM  16404  HA  PRO A1067       9.122  57.514  38.312  1.00  1.140          H  
ATOM  16405 1HB  PRO A1067      10.241  59.916  37.467  1.00  1.710          H  
ATOM  16406 2HB  PRO A1067       9.298  58.838  36.431  1.00  1.710          H  
ATOM  16407 1HG  PRO A1067       8.385  61.361  37.907  1.00  1.710          H  
ATOM  16408 2HG  PRO A1067       8.012  60.855  36.264  1.00  1.710          H  
ATOM  16409 1HD  PRO A1067       6.285  60.484  38.312  1.00  1.710          H  
ATOM  16410 2HD  PRO A1067       6.386  59.282  36.953  1.00  1.710          H  
ATOM  16411  N   ALA A1068       9.280  59.858  40.601  1.00  0.940          N  
ATOM  16412  CA  ALA A1068      10.074  60.367  41.710  1.00  0.930          C  
ATOM  16413  C   ALA A1068       9.216  61.025  42.782  1.00  0.950          C  
ATOM  16414  O   ALA A1068       8.033  61.352  42.583  1.00  0.990          O  
ATOM  16415  CB  ALA A1068      11.126  61.340  41.209  1.00  1.310          C  
ATOM  16416  H   ALA A1068       8.337  60.193  40.486  1.00  1.130          H  
ATOM  16417  HA  ALA A1068      10.585  59.524  42.175  1.00  1.120          H  
ATOM  16418 1HB  ALA A1068      11.741  61.688  42.040  1.00  1.570          H  
ATOM  16419 2HB  ALA A1068      11.745  60.853  40.492  1.00  1.570          H  
ATOM  16420 3HB  ALA A1068      10.648  62.150  40.755  1.00  1.570          H  
ATOM  16421  N   ILE A1069       9.871  61.240  43.902  1.00  0.940          N  
ATOM  16422  CA  ILE A1069       9.364  61.822  45.129  1.00  0.970          C  
ATOM  16423  C   ILE A1069       9.950  63.204  45.434  1.00  1.010          C  
ATOM  16424  O   ILE A1069      11.172  63.343  45.462  1.00  1.020          O  
ATOM  16425  CB  ILE A1069       9.940  60.947  46.237  1.00  1.350          C  
ATOM  16426  CG1 ILE A1069       9.563  59.516  46.077  1.00  1.350          C  
ATOM  16427  CG2 ILE A1069       9.420  61.444  47.560  1.00  1.350          C  
ATOM  16428  CD1 ILE A1069      10.488  58.584  46.771  1.00  1.350          C  
ATOM  16429  H   ILE A1069      10.838  60.905  43.923  1.00  1.130          H  
ATOM  16430  HA  ILE A1069       8.274  61.863  45.105  1.00  1.160          H  
ATOM  16431  HB  ILE A1069      10.970  60.998  46.209  1.00  1.620          H  
ATOM  16432 1HG1 ILE A1069       8.634  59.396  46.534  1.00  1.620          H  
ATOM  16433 2HG1 ILE A1069       9.502  59.227  45.036  1.00  1.620          H  
ATOM  16434 1HG2 ILE A1069       9.787  60.852  48.330  1.00  1.620          H  
ATOM  16435 2HG2 ILE A1069       9.709  62.475  47.756  1.00  1.620          H  
ATOM  16436 3HG2 ILE A1069       8.366  61.379  47.551  1.00  1.620          H  
ATOM  16437 1HD1 ILE A1069      10.124  57.563  46.655  1.00  1.620          H  
ATOM  16438 2HD1 ILE A1069      11.478  58.669  46.319  1.00  1.620          H  
ATOM  16439 3HD1 ILE A1069      10.557  58.829  47.806  1.00  1.620          H  
ATOM  16440  N   CYS A1070       9.131  64.215  45.703  1.00  1.060          N  
ATOM  16441  CA  CYS A1070       9.712  65.479  46.152  1.00  1.130          C  
ATOM  16442  C   CYS A1070       9.783  65.551  47.669  1.00  1.140          C  
ATOM  16443  O   CYS A1070       8.754  65.453  48.352  1.00  1.170          O  
ATOM  16444  CB  CYS A1070       8.903  66.690  45.682  1.00  1.550          C  
ATOM  16445  SG  CYS A1070       8.960  66.979  43.963  1.00  1.550          S  
ATOM  16446  H   CYS A1070       8.129  64.110  45.611  1.00  1.270          H  
ATOM  16447  HA  CYS A1070      10.724  65.559  45.758  1.00  1.360          H  
ATOM  16448 1HB  CYS A1070       7.875  66.557  45.952  1.00  1.860          H  
ATOM  16449 2HB  CYS A1070       9.264  67.587  46.196  1.00  1.860          H  
ATOM  16450  N   HIS A1071      11.013  65.671  48.212  1.00  1.140          N  
ATOM  16451  CA  HIS A1071      11.102  65.811  49.672  1.00  1.170          C  
ATOM  16452  C   HIS A1071      11.287  67.315  49.954  1.00  1.330          C  
ATOM  16453  O   HIS A1071      11.180  67.381  48.739  1.00  2.040          O  
ATOM  16454  CB  HIS A1071      12.247  64.996  50.276  1.00  1.630          C  
ATOM  16455  CG  HIS A1071      12.227  65.023  51.770  1.00  1.630          C  
ATOM  16456  ND1 HIS A1071      11.417  64.190  52.539  1.00  1.630          N  
ATOM  16457  CD2 HIS A1071      12.868  65.812  52.634  1.00  1.630          C  
ATOM  16458  CE1 HIS A1071      11.596  64.486  53.811  1.00  1.630          C  
ATOM  16459  NE2 HIS A1071      12.451  65.468  53.885  1.00  1.630          N  
ATOM  16460  H   HIS A1071      11.834  65.717  47.595  1.00  1.370          H  
ATOM  16461  HA  HIS A1071      10.176  65.486  50.146  1.00  1.400          H  
ATOM  16462 1HB  HIS A1071      12.176  63.959  49.943  1.00  1.950          H  
ATOM  16463 2HB  HIS A1071      13.203  65.391  49.934  1.00  1.950          H  
ATOM  16464  HD2 HIS A1071      13.575  66.586  52.386  1.00  1.950          H  
ATOM  16465  HE1 HIS A1071      11.117  64.007  54.661  1.00  1.950          H  
ATOM  16466  HE2 HIS A1071      12.766  65.909  54.752  1.00  1.950          H  
ATOM  16467  N   ASP A1072      12.500  67.858  50.009  1.00  1.130          N  
ATOM  16468  CA  ASP A1072      12.677  69.244  50.441  1.00  1.160          C  
ATOM  16469  C   ASP A1072      12.894  70.134  49.195  1.00  1.180          C  
ATOM  16470  O   ASP A1072      13.500  71.202  49.281  1.00  1.250          O  
ATOM  16471  CB  ASP A1072      13.910  69.387  51.315  1.00  1.610          C  
ATOM  16472  CG  ASP A1072      15.110  68.977  50.507  1.00  1.610          C  
ATOM  16473  OD1 ASP A1072      14.872  68.363  49.445  1.00  1.610          O  
ATOM  16474  OD2 ASP A1072      16.244  69.272  50.898  1.00  1.610          O  
ATOM  16475  H   ASP A1072      13.213  67.591  49.331  1.00  1.360          H  
ATOM  16476  HA  ASP A1072      11.786  69.578  50.973  1.00  1.390          H  
ATOM  16477 1HB  ASP A1072      14.024  70.428  51.621  1.00  1.930          H  
ATOM  16478 2HB  ASP A1072      13.828  68.789  52.212  1.00  1.930          H  
ATOM  16479  N   GLY A1073      12.427  69.662  48.043  1.00  1.180          N  
ATOM  16480  CA  GLY A1073      12.585  70.282  46.741  1.00  1.210          C  
ATOM  16481  C   GLY A1073      13.486  69.401  45.874  1.00  1.170          C  
ATOM  16482  O   GLY A1073      13.477  69.522  44.643  1.00  1.190          O  
ATOM  16483  H   GLY A1073      11.927  68.786  48.093  1.00  1.420          H  
ATOM  16484 1HA  GLY A1073      11.610  70.392  46.266  1.00  1.450          H  
ATOM  16485 2HA  GLY A1073      13.019  71.274  46.848  1.00  1.450          H  
ATOM  16486  N   LYS A1074      14.244  68.501  46.518  1.00  1.150          N  
ATOM  16487  CA  LYS A1074      15.105  67.555  45.818  1.00  1.120          C  
ATOM  16488  C   LYS A1074      14.285  66.359  45.346  1.00  1.090          C  
ATOM  16489  O   LYS A1074      13.319  65.947  46.002  1.00  1.100          O  
ATOM  16490  CB  LYS A1074      16.234  67.099  46.725  1.00  1.580          C  
ATOM  16491  CG  LYS A1074      17.205  68.200  47.112  1.00  1.580          C  
ATOM  16492  CD  LYS A1074      18.232  67.688  48.119  1.00  1.580          C  
ATOM  16493  CE  LYS A1074      19.172  68.782  48.616  1.00  1.580          C  
ATOM  16494  NZ  LYS A1074      18.424  69.874  49.302  1.00  1.580          N  
ATOM  16495  H   LYS A1074      14.251  68.487  47.549  1.00  1.380          H  
ATOM  16496  HA  LYS A1074      15.533  68.042  44.941  1.00  1.340          H  
ATOM  16497 1HB  LYS A1074      15.815  66.678  47.643  1.00  1.900          H  
ATOM  16498 2HB  LYS A1074      16.782  66.326  46.230  1.00  1.900          H  
ATOM  16499 1HG  LYS A1074      17.714  68.565  46.221  1.00  1.900          H  
ATOM  16500 2HG  LYS A1074      16.635  69.018  47.552  1.00  1.900          H  
ATOM  16501 1HD  LYS A1074      17.696  67.288  48.985  1.00  1.900          H  
ATOM  16502 2HD  LYS A1074      18.826  66.895  47.685  1.00  1.900          H  
ATOM  16503 1HE  LYS A1074      19.859  68.337  49.328  1.00  1.900          H  
ATOM  16504 2HE  LYS A1074      19.741  69.200  47.788  1.00  1.900          H  
ATOM  16505 1HZ  LYS A1074      19.059  70.566  49.653  1.00  1.900          H  
ATOM  16506 2HZ  LYS A1074      17.787  70.306  48.663  1.00  1.900          H  
ATOM  16507 3HZ  LYS A1074      17.862  69.494  50.083  1.00  1.900          H  
ATOM  16508  N   ALA A1075      14.674  65.791  44.200  1.00  1.060          N  
ATOM  16509  CA  ALA A1075      13.962  64.634  43.652  1.00  1.050          C  
ATOM  16510  C   ALA A1075      14.565  63.306  44.086  1.00  1.000          C  
ATOM  16511  O   ALA A1075      15.725  63.000  43.785  1.00  1.000          O  
ATOM  16512  CB  ALA A1075      13.957  64.702  42.138  1.00  1.470          C  
ATOM  16513  H   ALA A1075      15.490  66.166  43.699  1.00  1.270          H  
ATOM  16514  HA  ALA A1075      12.935  64.667  44.016  1.00  1.260          H  
ATOM  16515 1HB  ALA A1075      13.405  63.852  41.745  1.00  1.770          H  
ATOM  16516 2HB  ALA A1075      13.483  65.620  41.817  1.00  1.770          H  
ATOM  16517 3HB  ALA A1075      14.982  64.671  41.764  1.00  1.770          H  
ATOM  16518  N   HIS A1076      13.759  62.474  44.745  1.00  0.970          N  
ATOM  16519  CA  HIS A1076      14.257  61.189  45.198  1.00  0.920          C  
ATOM  16520  C   HIS A1076      13.654  60.072  44.357  1.00  0.880          C  
ATOM  16521  O   HIS A1076      12.455  60.034  44.062  1.00  0.870          O  
ATOM  16522  CB  HIS A1076      13.942  60.886  46.662  1.00  1.310          C  
ATOM  16523  CG  HIS A1076      14.429  61.806  47.700  1.00  1.310          C  
ATOM  16524  ND1 HIS A1076      14.462  61.418  49.002  1.00  1.310          N  
ATOM  16525  CD2 HIS A1076      14.873  63.092  47.685  1.00  1.310          C  
ATOM  16526  CE1 HIS A1076      14.859  62.403  49.753  1.00  1.310          C  
ATOM  16527  NE2 HIS A1076      15.133  63.434  48.981  1.00  1.310          N  
ATOM  16528  H   HIS A1076      12.815  62.774  44.987  1.00  1.160          H  
ATOM  16529  HA  HIS A1076      15.329  61.158  45.081  1.00  1.100          H  
ATOM  16530 1HB  HIS A1076      12.919  60.787  46.805  1.00  1.570          H  
ATOM  16531 2HB  HIS A1076      14.364  59.934  46.890  1.00  1.570          H  
ATOM  16532  HD2 HIS A1076      14.990  63.749  46.832  1.00  1.570          H  
ATOM  16533  HE1 HIS A1076      14.948  62.344  50.833  1.00  1.570          H  
ATOM  16534  HE2 HIS A1076      15.467  64.341  49.294  1.00  1.570          H  
ATOM  16535  N   PHE A1077      14.494  59.147  43.966  1.00  0.870          N  
ATOM  16536  CA  PHE A1077      14.086  58.046  43.117  1.00  0.840          C  
ATOM  16537  C   PHE A1077      14.341  56.734  43.837  1.00  0.820          C  
ATOM  16538  O   PHE A1077      15.301  56.649  44.587  1.00  0.830          O  
ATOM  16539  CB  PHE A1077      14.961  58.056  41.889  1.00  1.190          C  
ATOM  16540  CG  PHE A1077      14.879  59.257  41.048  1.00  1.190          C  
ATOM  16541  CD1 PHE A1077      15.642  60.360  41.374  1.00  1.190          C  
ATOM  16542  CD2 PHE A1077      14.095  59.303  39.913  1.00  1.190          C  
ATOM  16543  CE1 PHE A1077      15.609  61.467  40.607  1.00  1.190          C  
ATOM  16544  CE2 PHE A1077      14.077  60.437  39.125  1.00  1.190          C  
ATOM  16545  CZ  PHE A1077      14.842  61.518  39.487  1.00  1.190          C  
ATOM  16546  H   PHE A1077      15.469  59.253  44.249  1.00  1.040          H  
ATOM  16547  HA  PHE A1077      13.044  58.181  42.843  1.00  1.010          H  
ATOM  16548 1HB  PHE A1077      15.967  58.000  42.244  1.00  1.430          H  
ATOM  16549 2HB  PHE A1077      14.771  57.178  41.276  1.00  1.430          H  
ATOM  16550  HD1 PHE A1077      16.279  60.338  42.266  1.00  1.430          H  
ATOM  16551  HD2 PHE A1077      13.485  58.437  39.635  1.00  1.430          H  
ATOM  16552  HE1 PHE A1077      16.204  62.315  40.890  1.00  1.430          H  
ATOM  16553  HE2 PHE A1077      13.455  60.472  38.228  1.00  1.430          H  
ATOM  16554  HZ  PHE A1077      14.845  62.415  38.883  1.00  1.430          H  
ATOM  16555  N   PRO A1078      13.539  55.685  43.650  1.00  0.800          N  
ATOM  16556  CA  PRO A1078      13.793  54.364  44.193  1.00  0.780          C  
ATOM  16557  C   PRO A1078      15.144  53.837  43.747  1.00  0.760          C  
ATOM  16558  O   PRO A1078      15.506  53.985  42.580  1.00  0.770          O  
ATOM  16559  CB  PRO A1078      12.662  53.531  43.576  1.00  1.170          C  
ATOM  16560  CG  PRO A1078      11.553  54.523  43.331  1.00  1.170          C  
ATOM  16561  CD  PRO A1078      12.252  55.815  42.936  1.00  1.170          C  
ATOM  16562  HA  PRO A1078      13.722  54.385  45.289  1.00  0.940          H  
ATOM  16563 1HB  PRO A1078      13.016  53.042  42.650  1.00  1.400          H  
ATOM  16564 2HB  PRO A1078      12.377  52.720  44.256  1.00  1.400          H  
ATOM  16565 1HG  PRO A1078      10.894  54.141  42.539  1.00  1.400          H  
ATOM  16566 2HG  PRO A1078      10.940  54.619  44.239  1.00  1.400          H  
ATOM  16567 1HD  PRO A1078      12.405  55.878  41.845  1.00  1.400          H  
ATOM  16568 2HD  PRO A1078      11.648  56.649  43.331  1.00  1.400          H  
ATOM  16569  N   ARG A1079      15.849  53.154  44.652  1.00  0.750          N  
ATOM  16570  CA  ARG A1079      17.132  52.542  44.295  1.00  0.740          C  
ATOM  16571  C   ARG A1079      16.833  51.304  43.463  1.00  0.700          C  
ATOM  16572  O   ARG A1079      17.589  50.934  42.565  1.00  0.700          O  
ATOM  16573  CB  ARG A1079      17.944  52.146  45.522  1.00  1.040          C  
ATOM  16574  CG  ARG A1079      18.452  53.310  46.350  1.00  1.040          C  
ATOM  16575  CD  ARG A1079      19.230  52.875  47.547  1.00  1.040          C  
ATOM  16576  NE  ARG A1079      19.478  53.983  48.490  1.00  1.040          N  
ATOM  16577  CZ  ARG A1079      20.367  53.963  49.504  1.00  1.040          C  
ATOM  16578  NH1 ARG A1079      21.170  52.924  49.676  1.00  1.040          N  
ATOM  16579  NH2 ARG A1079      20.431  54.991  50.341  1.00  1.040          N  
ATOM  16580  H   ARG A1079      15.495  53.098  45.611  1.00  0.900          H  
ATOM  16581  HA  ARG A1079      17.711  53.235  43.690  1.00  0.890          H  
ATOM  16582 1HB  ARG A1079      17.327  51.527  46.175  1.00  1.250          H  
ATOM  16583 2HB  ARG A1079      18.801  51.549  45.215  1.00  1.250          H  
ATOM  16584 1HG  ARG A1079      19.089  53.945  45.737  1.00  1.250          H  
ATOM  16585 2HG  ARG A1079      17.627  53.870  46.676  1.00  1.250          H  
ATOM  16586 1HD  ARG A1079      18.668  52.102  48.078  1.00  1.250          H  
ATOM  16587 2HD  ARG A1079      20.186  52.476  47.221  1.00  1.250          H  
ATOM  16588  HE  ARG A1079      18.898  54.833  48.399  1.00  1.250          H  
ATOM  16589 1HH1 ARG A1079      21.123  52.137  49.048  1.00  1.250          H  
ATOM  16590 2HH1 ARG A1079      21.827  52.915  50.443  1.00  1.250          H  
ATOM  16591 1HH2 ARG A1079      19.756  55.775  50.274  1.00  1.250          H  
ATOM  16592 2HH2 ARG A1079      21.077  54.977  51.109  1.00  1.250          H  
ATOM  16593  N   GLU A1080      15.716  50.662  43.793  1.00  0.690          N  
ATOM  16594  CA  GLU A1080      15.229  49.467  43.142  1.00  0.660          C  
ATOM  16595  C   GLU A1080      13.713  49.462  43.239  1.00  0.670          C  
ATOM  16596  O   GLU A1080      13.156  49.809  44.280  1.00  0.730          O  
ATOM  16597  CB  GLU A1080      15.816  48.212  43.784  1.00  0.940          C  
ATOM  16598  CG  GLU A1080      15.399  46.915  43.109  1.00  0.940          C  
ATOM  16599  CD  GLU A1080      16.078  45.726  43.668  1.00  0.940          C  
ATOM  16600  OE1 GLU A1080      16.839  45.865  44.590  1.00  0.940          O  
ATOM  16601  OE2 GLU A1080      15.839  44.656  43.165  1.00  0.940          O  
ATOM  16602  H   GLU A1080      15.166  51.015  44.561  1.00  0.830          H  
ATOM  16603  HA  GLU A1080      15.510  49.495  42.089  1.00  0.790          H  
ATOM  16604 1HB  GLU A1080      16.905  48.269  43.760  1.00  1.120          H  
ATOM  16605 2HB  GLU A1080      15.512  48.161  44.828  1.00  1.120          H  
ATOM  16606 1HG  GLU A1080      14.327  46.778  43.235  1.00  1.120          H  
ATOM  16607 2HG  GLU A1080      15.609  46.982  42.043  1.00  1.120          H  
ATOM  16608  N   GLY A1081      13.050  49.059  42.169  1.00  0.640          N  
ATOM  16609  CA  GLY A1081      11.602  48.996  42.186  1.00  0.650          C  
ATOM  16610  C   GLY A1081      10.977  50.315  41.785  1.00  0.700          C  
ATOM  16611  O   GLY A1081      11.611  51.157  41.141  1.00  0.710          O  
ATOM  16612  H   GLY A1081      13.564  48.794  41.344  1.00  0.770          H  
ATOM  16613 1HA  GLY A1081      11.260  48.213  41.511  1.00  0.780          H  
ATOM  16614 2HA  GLY A1081      11.265  48.725  43.186  1.00  0.780          H  
ATOM  16615  N   VAL A1082       9.708  50.445  42.110  1.00  0.730          N  
ATOM  16616  CA  VAL A1082       8.887  51.565  41.716  1.00  0.780          C  
ATOM  16617  C   VAL A1082       8.167  52.258  42.861  1.00  0.810          C  
ATOM  16618  O   VAL A1082       7.818  51.641  43.871  1.00  0.820          O  
ATOM  16619  CB  VAL A1082       7.871  51.081  40.653  1.00  1.070          C  
ATOM  16620  CG1 VAL A1082       8.572  50.718  39.379  1.00  1.070          C  
ATOM  16621  CG2 VAL A1082       7.190  49.771  41.156  1.00  1.070          C  
ATOM  16622  H   VAL A1082       9.301  49.693  42.662  1.00  0.880          H  
ATOM  16623  HA  VAL A1082       9.539  52.300  41.242  1.00  0.940          H  
ATOM  16624  HB  VAL A1082       7.134  51.866  40.469  1.00  1.290          H  
ATOM  16625 1HG1 VAL A1082       7.848  50.366  38.650  1.00  1.290          H  
ATOM  16626 2HG1 VAL A1082       9.084  51.595  38.989  1.00  1.290          H  
ATOM  16627 3HG1 VAL A1082       9.293  49.940  39.575  1.00  1.290          H  
ATOM  16628 1HG2 VAL A1082       6.485  49.414  40.431  1.00  1.290          H  
ATOM  16629 2HG2 VAL A1082       7.940  49.001  41.306  1.00  1.290          H  
ATOM  16630 3HG2 VAL A1082       6.689  49.938  42.088  1.00  1.290          H  
ATOM  16631  N   PHE A1083       7.920  53.555  42.653  1.00  0.840          N  
ATOM  16632  CA  PHE A1083       7.186  54.446  43.551  1.00  0.870          C  
ATOM  16633  C   PHE A1083       5.711  54.373  43.172  1.00  0.870          C  
ATOM  16634  O   PHE A1083       5.299  54.759  42.066  1.00  0.890          O  
ATOM  16635  CB  PHE A1083       7.806  55.840  43.411  1.00  1.210          C  
ATOM  16636  CG  PHE A1083       7.239  56.947  44.195  1.00  1.210          C  
ATOM  16637  CD1 PHE A1083       6.948  56.872  45.528  1.00  1.210          C  
ATOM  16638  CD2 PHE A1083       7.032  58.113  43.562  1.00  1.210          C  
ATOM  16639  CE1 PHE A1083       6.431  57.991  46.174  1.00  1.210          C  
ATOM  16640  CE2 PHE A1083       6.534  59.172  44.199  1.00  1.210          C  
ATOM  16641  CZ  PHE A1083       6.221  59.128  45.497  1.00  1.210          C  
ATOM  16642  H   PHE A1083       8.273  53.971  41.800  1.00  1.010          H  
ATOM  16643  HA  PHE A1083       7.301  54.095  44.579  1.00  1.040          H  
ATOM  16644 1HB  PHE A1083       8.855  55.777  43.668  1.00  1.450          H  
ATOM  16645 2HB  PHE A1083       7.766  56.127  42.365  1.00  1.450          H  
ATOM  16646  HD1 PHE A1083       7.124  55.942  46.063  1.00  1.450          H  
ATOM  16647  HD2 PHE A1083       7.280  58.190  42.504  1.00  1.450          H  
ATOM  16648  HE1 PHE A1083       6.195  57.979  47.216  1.00  1.450          H  
ATOM  16649  HE2 PHE A1083       6.398  60.056  43.656  1.00  1.450          H  
ATOM  16650  HZ  PHE A1083       5.817  60.003  45.998  1.00  1.450          H  
ATOM  16651  N   VAL A1084       4.932  53.781  44.073  1.00  0.860          N  
ATOM  16652  CA  VAL A1084       3.548  53.416  43.821  1.00  0.850          C  
ATOM  16653  C   VAL A1084       2.605  53.813  44.969  1.00  0.890          C  
ATOM  16654  O   VAL A1084       3.045  53.931  46.109  1.00  0.880          O  
ATOM  16655  CB  VAL A1084       3.549  51.887  43.600  1.00  1.190          C  
ATOM  16656  CG1 VAL A1084       2.238  51.397  43.294  1.00  1.190          C  
ATOM  16657  CG2 VAL A1084       4.476  51.525  42.498  1.00  1.190          C  
ATOM  16658  H   VAL A1084       5.341  53.523  44.980  1.00  1.030          H  
ATOM  16659  HA  VAL A1084       3.220  53.911  42.913  1.00  1.020          H  
ATOM  16660  HB  VAL A1084       3.883  51.414  44.503  1.00  1.430          H  
ATOM  16661 1HG1 VAL A1084       2.277  50.334  43.155  1.00  1.430          H  
ATOM  16662 2HG1 VAL A1084       1.552  51.609  44.076  1.00  1.430          H  
ATOM  16663 3HG1 VAL A1084       1.917  51.885  42.373  1.00  1.430          H  
ATOM  16664 1HG2 VAL A1084       4.473  50.476  42.390  1.00  1.430          H  
ATOM  16665 2HG2 VAL A1084       4.160  52.001  41.578  1.00  1.430          H  
ATOM  16666 3HG2 VAL A1084       5.457  51.825  42.730  1.00  1.430          H  
ATOM  16667  N   SER A1085       1.322  54.055  44.686  1.00  0.970          N  
ATOM  16668  CA  SER A1085       0.406  54.356  45.770  1.00  1.040          C  
ATOM  16669  C   SER A1085      -0.969  53.722  45.725  1.00  1.020          C  
ATOM  16670  O   SER A1085      -1.557  53.381  44.676  1.00  1.000          O  
ATOM  16671  CB  SER A1085       0.161  55.834  45.869  1.00  1.430          C  
ATOM  16672  OG  SER A1085      -0.447  56.313  44.726  1.00  1.430          O  
ATOM  16673  H   SER A1085       1.001  54.041  43.725  1.00  1.160          H  
ATOM  16674  HA  SER A1085       0.876  54.035  46.696  1.00  1.250          H  
ATOM  16675 1HB  SER A1085      -0.472  56.041  46.722  1.00  1.710          H  
ATOM  16676 2HB  SER A1085       1.052  56.313  46.035  1.00  1.710          H  
ATOM  16677  HG  SER A1085      -0.690  57.220  44.923  1.00  1.710          H  
ATOM  16678  N   ASN A1086      -1.485  53.608  46.943  1.00  1.040          N  
ATOM  16679  CA  ASN A1086      -2.842  53.223  47.217  1.00  1.040          C  
ATOM  16680  C   ASN A1086      -3.540  54.559  47.381  1.00  1.120          C  
ATOM  16681  O   ASN A1086      -2.858  55.587  47.483  1.00  1.690          O  
ATOM  16682  CB  ASN A1086      -2.922  52.347  48.452  1.00  1.460          C  
ATOM  16683  CG  ASN A1086      -2.292  50.991  48.238  1.00  1.460          C  
ATOM  16684  OD1 ASN A1086      -2.446  50.408  47.163  1.00  1.460          O  
ATOM  16685  ND2 ASN A1086      -1.597  50.480  49.225  1.00  1.460          N  
ATOM  16686  H   ASN A1086      -0.886  53.919  47.715  1.00  1.250          H  
ATOM  16687  HA  ASN A1086      -3.272  52.708  46.358  1.00  1.250          H  
ATOM  16688 1HB  ASN A1086      -2.408  52.843  49.268  1.00  1.750          H  
ATOM  16689 2HB  ASN A1086      -3.959  52.215  48.751  1.00  1.750          H  
ATOM  16690 1HD2 ASN A1086      -1.166  49.581  49.121  1.00  1.750          H  
ATOM  16691 2HD2 ASN A1086      -1.474  50.996  50.099  1.00  1.750          H  
ATOM  16692  N   GLY A1087      -4.838  54.573  47.606  1.00  1.270          N  
ATOM  16693  CA  GLY A1087      -5.538  55.857  47.715  1.00  1.290          C  
ATOM  16694  C   GLY A1087      -4.993  56.869  48.755  1.00  1.350          C  
ATOM  16695  O   GLY A1087      -5.070  58.082  48.529  1.00  1.480          O  
ATOM  16696  H   GLY A1087      -5.364  53.710  47.590  1.00  1.520          H  
ATOM  16697 1HA  GLY A1087      -5.532  56.333  46.734  1.00  1.550          H  
ATOM  16698 2HA  GLY A1087      -6.585  55.658  47.941  1.00  1.550          H  
ATOM  16699  N   THR A1088      -4.436  56.404  49.889  1.00  1.370          N  
ATOM  16700  CA  THR A1088      -3.942  57.346  50.916  1.00  1.540          C  
ATOM  16701  C   THR A1088      -2.433  57.335  51.191  1.00  1.470          C  
ATOM  16702  O   THR A1088      -1.973  58.004  52.127  1.00  1.760          O  
ATOM  16703  CB  THR A1088      -4.663  57.097  52.256  1.00  2.090          C  
ATOM  16704  OG1 THR A1088      -4.380  55.766  52.719  1.00  2.090          O  
ATOM  16705  CG2 THR A1088      -6.166  57.242  52.053  1.00  2.090          C  
ATOM  16706  H   THR A1088      -4.385  55.412  50.065  1.00  1.640          H  
ATOM  16707  HA  THR A1088      -4.194  58.354  50.588  1.00  1.850          H  
ATOM  16708  HB  THR A1088      -4.325  57.819  52.999  1.00  2.510          H  
ATOM  16709  HG1 THR A1088      -3.506  55.764  53.132  1.00  2.510          H  
ATOM  16710 1HG2 THR A1088      -6.676  57.068  52.999  1.00  2.510          H  
ATOM  16711 2HG2 THR A1088      -6.386  58.250  51.701  1.00  2.510          H  
ATOM  16712 3HG2 THR A1088      -6.514  56.521  51.321  1.00  2.510          H  
ATOM  16713  N   HIS A1089      -1.660  56.525  50.472  1.00  1.200          N  
ATOM  16714  CA  HIS A1089      -0.240  56.510  50.804  1.00  1.160          C  
ATOM  16715  C   HIS A1089       0.653  55.988  49.694  1.00  1.070          C  
ATOM  16716  O   HIS A1089       0.298  55.077  48.935  1.00  1.000          O  
ATOM  16717  CB  HIS A1089       0.018  55.669  52.065  1.00  1.640          C  
ATOM  16718  CG  HIS A1089      -0.149  54.207  51.871  1.00  1.640          C  
ATOM  16719  ND1 HIS A1089       0.919  53.379  51.602  1.00  1.640          N  
ATOM  16720  CD2 HIS A1089      -1.247  53.421  51.870  1.00  1.640          C  
ATOM  16721  CE1 HIS A1089       0.490  52.142  51.458  1.00  1.640          C  
ATOM  16722  NE2 HIS A1089      -0.825  52.135  51.600  1.00  1.640          N  
ATOM  16723  H   HIS A1089      -2.038  56.022  49.666  1.00  1.440          H  
ATOM  16724  HA  HIS A1089       0.085  57.529  51.014  1.00  1.390          H  
ATOM  16725 1HB  HIS A1089       1.039  55.843  52.405  1.00  1.970          H  
ATOM  16726 2HB  HIS A1089      -0.645  55.981  52.867  1.00  1.970          H  
ATOM  16727  HD1 HIS A1089       1.890  53.639  51.692  1.00  1.970          H  
ATOM  16728  HD2 HIS A1089      -2.307  53.634  52.020  1.00  1.970          H  
ATOM  16729  HE1 HIS A1089       1.191  51.334  51.243  1.00  1.970          H  
ATOM  16730  N   TRP A1090       1.875  56.499  49.687  1.00  1.110          N  
ATOM  16731  CA  TRP A1090       2.899  56.028  48.778  1.00  1.060          C  
ATOM  16732  C   TRP A1090       3.775  54.993  49.450  1.00  1.020          C  
ATOM  16733  O   TRP A1090       4.013  55.048  50.660  1.00  1.100          O  
ATOM  16734  CB  TRP A1090       3.746  57.173  48.262  1.00  1.500          C  
ATOM  16735  CG  TRP A1090       3.032  58.084  47.304  1.00  1.500          C  
ATOM  16736  CD1 TRP A1090       2.310  59.187  47.611  1.00  1.500          C  
ATOM  16737  CD2 TRP A1090       2.980  57.966  45.856  1.00  1.500          C  
ATOM  16738  NE1 TRP A1090       1.790  59.742  46.469  1.00  1.500          N  
ATOM  16739  CE2 TRP A1090       2.189  58.997  45.391  1.00  1.500          C  
ATOM  16740  CE3 TRP A1090       3.519  57.072  44.946  1.00  1.500          C  
ATOM  16741  CZ2 TRP A1090       1.911  59.152  44.039  1.00  1.500          C  
ATOM  16742  CZ3 TRP A1090       3.259  57.231  43.612  1.00  1.500          C  
ATOM  16743  CH2 TRP A1090       2.472  58.239  43.164  1.00  1.500          C  
ATOM  16744  H   TRP A1090       2.099  57.238  50.342  1.00  1.330          H  
ATOM  16745  HA  TRP A1090       2.421  55.557  47.925  1.00  1.270          H  
ATOM  16746 1HB  TRP A1090       4.130  57.748  49.090  1.00  1.800          H  
ATOM  16747 2HB  TRP A1090       4.565  56.729  47.751  1.00  1.800          H  
ATOM  16748  HD1 TRP A1090       2.152  59.572  48.619  1.00  1.800          H  
ATOM  16749  HE1 TRP A1090       1.208  60.568  46.436  1.00  1.800          H  
ATOM  16750  HE3 TRP A1090       4.140  56.255  45.288  1.00  1.800          H  
ATOM  16751  HZ2 TRP A1090       1.285  59.959  43.664  1.00  1.800          H  
ATOM  16752  HZ3 TRP A1090       3.699  56.522  42.931  1.00  1.800          H  
ATOM  16753  HH2 TRP A1090       2.280  58.334  42.099  1.00  1.800          H  
ATOM  16754  N   PHE A1091       4.273  54.078  48.647  1.00  0.940          N  
ATOM  16755  CA  PHE A1091       5.171  53.013  49.045  1.00  0.900          C  
ATOM  16756  C   PHE A1091       6.113  52.638  47.911  1.00  0.880          C  
ATOM  16757  O   PHE A1091       5.929  53.046  46.759  1.00  0.890          O  
ATOM  16758  CB  PHE A1091       4.363  51.803  49.476  1.00  1.280          C  
ATOM  16759  CG  PHE A1091       3.466  51.283  48.399  1.00  1.280          C  
ATOM  16760  CD1 PHE A1091       3.882  50.334  47.484  1.00  1.280          C  
ATOM  16761  CD2 PHE A1091       2.167  51.743  48.327  1.00  1.280          C  
ATOM  16762  CE1 PHE A1091       3.016  49.885  46.544  1.00  1.280          C  
ATOM  16763  CE2 PHE A1091       1.319  51.286  47.389  1.00  1.280          C  
ATOM  16764  CZ  PHE A1091       1.726  50.374  46.505  1.00  1.280          C  
ATOM  16765  H   PHE A1091       3.975  54.087  47.672  1.00  1.130          H  
ATOM  16766  HA  PHE A1091       5.760  53.344  49.897  1.00  1.080          H  
ATOM  16767 1HB  PHE A1091       5.042  51.008  49.782  1.00  1.530          H  
ATOM  16768 2HB  PHE A1091       3.753  52.066  50.337  1.00  1.530          H  
ATOM  16769  HD1 PHE A1091       4.904  49.957  47.513  1.00  1.530          H  
ATOM  16770  HD2 PHE A1091       1.828  52.493  49.035  1.00  1.530          H  
ATOM  16771  HE1 PHE A1091       3.342  49.148  45.824  1.00  1.530          H  
ATOM  16772  HE2 PHE A1091       0.310  51.656  47.344  1.00  1.530          H  
ATOM  16773  HZ  PHE A1091       1.024  50.036  45.751  1.00  1.530          H  
ATOM  16774  N   VAL A1092       7.148  51.883  48.233  1.00  0.850          N  
ATOM  16775  CA  VAL A1092       8.058  51.427  47.188  1.00  0.830          C  
ATOM  16776  C   VAL A1092       8.063  49.900  47.122  1.00  0.810          C  
ATOM  16777  O   VAL A1092       8.023  49.223  48.149  1.00  0.820          O  
ATOM  16778  CB  VAL A1092       9.473  52.060  47.366  1.00  1.170          C  
ATOM  16779  CG1 VAL A1092      10.071  51.718  48.723  1.00  1.170          C  
ATOM  16780  CG2 VAL A1092      10.416  51.594  46.217  1.00  1.170          C  
ATOM  16781  H   VAL A1092       7.275  51.621  49.217  1.00  1.020          H  
ATOM  16782  HA  VAL A1092       7.683  51.791  46.236  1.00  1.000          H  
ATOM  16783  HB  VAL A1092       9.368  53.140  47.321  1.00  1.400          H  
ATOM  16784 1HG1 VAL A1092      11.039  52.199  48.829  1.00  1.400          H  
ATOM  16785 2HG1 VAL A1092       9.412  52.064  49.523  1.00  1.400          H  
ATOM  16786 3HG1 VAL A1092      10.195  50.651  48.785  1.00  1.400          H  
ATOM  16787 1HG2 VAL A1092      11.386  52.070  46.339  1.00  1.400          H  
ATOM  16788 2HG2 VAL A1092      10.551  50.512  46.240  1.00  1.400          H  
ATOM  16789 3HG2 VAL A1092       9.997  51.881  45.254  1.00  1.400          H  
ATOM  16790  N   THR A1093       8.022  49.360  45.903  1.00  0.780          N  
ATOM  16791  CA  THR A1093       7.991  47.897  45.707  1.00  0.750          C  
ATOM  16792  C   THR A1093       8.695  47.401  44.449  1.00  0.710          C  
ATOM  16793  O   THR A1093       8.840  48.128  43.469  1.00  0.720          O  
ATOM  16794  CB  THR A1093       6.540  47.363  45.700  1.00  1.060          C  
ATOM  16795  OG1 THR A1093       6.550  45.915  45.603  1.00  1.060          O  
ATOM  16796  CG2 THR A1093       5.692  47.951  44.573  1.00  1.060          C  
ATOM  16797  H   THR A1093       8.024  50.008  45.107  1.00  0.940          H  
ATOM  16798  HA  THR A1093       8.495  47.439  46.559  1.00  0.900          H  
ATOM  16799  HB  THR A1093       6.080  47.633  46.644  1.00  1.270          H  
ATOM  16800  HG1 THR A1093       6.807  45.639  44.690  1.00  1.270          H  
ATOM  16801 1HG2 THR A1093       4.685  47.550  44.637  1.00  1.270          H  
ATOM  16802 2HG2 THR A1093       5.661  49.040  44.663  1.00  1.270          H  
ATOM  16803 3HG2 THR A1093       6.129  47.681  43.610  1.00  1.270          H  
ATOM  16804  N   GLN A1094       9.140  46.142  44.462  1.00  0.670          N  
ATOM  16805  CA  GLN A1094       9.742  45.566  43.258  1.00  0.620          C  
ATOM  16806  C   GLN A1094       8.672  45.330  42.197  1.00  0.610          C  
ATOM  16807  O   GLN A1094       7.554  44.914  42.502  1.00  0.620          O  
ATOM  16808  CB  GLN A1094      10.491  44.251  43.547  1.00  0.890          C  
ATOM  16809  CG  GLN A1094      11.779  44.393  44.365  1.00  0.890          C  
ATOM  16810  CD  GLN A1094      12.510  43.028  44.571  1.00  0.890          C  
ATOM  16811  OE1 GLN A1094      11.918  42.054  45.110  1.00  0.890          O  
ATOM  16812  NE2 GLN A1094      13.779  42.954  44.166  1.00  0.890          N  
ATOM  16813  H   GLN A1094       9.019  45.583  45.302  1.00  0.800          H  
ATOM  16814  HA  GLN A1094      10.461  46.277  42.858  1.00  0.740          H  
ATOM  16815 1HB  GLN A1094       9.827  43.570  44.082  1.00  1.070          H  
ATOM  16816 2HB  GLN A1094      10.752  43.770  42.604  1.00  1.070          H  
ATOM  16817 1HG  GLN A1094      12.461  45.062  43.836  1.00  1.070          H  
ATOM  16818 2HG  GLN A1094      11.537  44.808  45.341  1.00  1.070          H  
ATOM  16819 1HE2 GLN A1094      14.320  42.124  44.272  1.00  1.070          H  
ATOM  16820 2HE2 GLN A1094      14.264  43.747  43.740  1.00  1.070          H  
ATOM  16821  N   ARG A1095       9.044  45.510  40.933  1.00  0.600          N  
ATOM  16822  CA  ARG A1095       8.115  45.333  39.820  1.00  0.610          C  
ATOM  16823  C   ARG A1095       7.509  43.934  39.678  1.00  0.600          C  
ATOM  16824  O   ARG A1095       6.376  43.804  39.224  1.00  0.620          O  
ATOM  16825  CB  ARG A1095       8.792  45.705  38.515  1.00  0.850          C  
ATOM  16826  CG  ARG A1095       9.073  47.187  38.354  1.00  0.850          C  
ATOM  16827  CD  ARG A1095       9.643  47.501  37.020  1.00  0.850          C  
ATOM  16828  NE  ARG A1095       9.985  48.917  36.894  1.00  0.850          N  
ATOM  16829  CZ  ARG A1095      11.186  49.475  37.195  1.00  0.850          C  
ATOM  16830  NH1 ARG A1095      12.180  48.740  37.653  1.00  0.850          N  
ATOM  16831  NH2 ARG A1095      11.358  50.777  37.028  1.00  0.850          N  
ATOM  16832  H   ARG A1095       9.986  45.812  40.738  1.00  0.720          H  
ATOM  16833  HA  ARG A1095       7.292  46.034  39.973  1.00  0.730          H  
ATOM  16834 1HB  ARG A1095       9.737  45.171  38.429  1.00  1.020          H  
ATOM  16835 2HB  ARG A1095       8.165  45.390  37.680  1.00  1.020          H  
ATOM  16836 1HG  ARG A1095       8.140  47.740  38.465  1.00  1.020          H  
ATOM  16837 2HG  ARG A1095       9.776  47.514  39.120  1.00  1.020          H  
ATOM  16838 1HD  ARG A1095      10.532  46.903  36.839  1.00  1.020          H  
ATOM  16839 2HD  ARG A1095       8.898  47.269  36.259  1.00  1.020          H  
ATOM  16840  HE  ARG A1095       9.261  49.534  36.548  1.00  1.020          H  
ATOM  16841 1HH1 ARG A1095      12.063  47.749  37.786  1.00  1.020          H  
ATOM  16842 2HH1 ARG A1095      13.067  49.174  37.869  1.00  1.020          H  
ATOM  16843 1HH2 ARG A1095      10.601  51.347  36.678  1.00  1.020          H  
ATOM  16844 2HH2 ARG A1095      12.246  51.206  37.249  1.00  1.020          H  
ATOM  16845  N   ASN A1096       8.247  42.883  40.032  1.00  0.560          N  
ATOM  16846  CA  ASN A1096       7.727  41.527  39.850  1.00  0.540          C  
ATOM  16847  C   ASN A1096       6.989  40.946  41.055  1.00  0.550          C  
ATOM  16848  O   ASN A1096       6.635  39.755  41.037  1.00  0.540          O  
ATOM  16849  CB  ASN A1096       8.846  40.585  39.438  1.00  0.760          C  
ATOM  16850  CG  ASN A1096       9.310  40.785  38.028  1.00  0.760          C  
ATOM  16851  OD1 ASN A1096       8.504  40.966  37.091  1.00  0.760          O  
ATOM  16852  ND2 ASN A1096      10.598  40.763  37.845  1.00  0.760          N  
ATOM  16853  H   ASN A1096       9.177  43.016  40.403  1.00  0.670          H  
ATOM  16854  HA  ASN A1096       7.003  41.557  39.035  1.00  0.650          H  
ATOM  16855 1HB  ASN A1096       9.700  40.738  40.101  1.00  0.920          H  
ATOM  16856 2HB  ASN A1096       8.522  39.552  39.555  1.00  0.920          H  
ATOM  16857 1HD2 ASN A1096      10.978  40.888  36.924  1.00  0.920          H  
ATOM  16858 2HD2 ASN A1096      11.221  40.624  38.618  1.00  0.920          H  
ATOM  16859  N   PHE A1097       6.799  41.739  42.119  1.00  0.580          N  
ATOM  16860  CA  PHE A1097       6.064  41.235  43.270  1.00  0.590          C  
ATOM  16861  C   PHE A1097       5.651  42.367  44.207  1.00  0.640          C  
ATOM  16862  O   PHE A1097       6.492  43.061  44.796  1.00  0.650          O  
ATOM  16863  CB  PHE A1097       6.860  40.180  44.047  1.00  0.820          C  
ATOM  16864  CG  PHE A1097       6.010  39.536  45.070  1.00  0.820          C  
ATOM  16865  CD1 PHE A1097       5.121  38.526  44.707  1.00  0.820          C  
ATOM  16866  CD2 PHE A1097       6.056  39.946  46.378  1.00  0.820          C  
ATOM  16867  CE1 PHE A1097       4.305  37.953  45.648  1.00  0.820          C  
ATOM  16868  CE2 PHE A1097       5.245  39.376  47.319  1.00  0.820          C  
ATOM  16869  CZ  PHE A1097       4.367  38.377  46.953  1.00  0.820          C  
ATOM  16870  H   PHE A1097       7.093  42.723  42.105  1.00  0.700          H  
ATOM  16871  HA  PHE A1097       5.147  40.766  42.906  1.00  0.710          H  
ATOM  16872 1HB  PHE A1097       7.239  39.406  43.385  1.00  0.990          H  
ATOM  16873 2HB  PHE A1097       7.711  40.643  44.541  1.00  0.990          H  
ATOM  16874  HD1 PHE A1097       5.074  38.199  43.660  1.00  0.990          H  
ATOM  16875  HD2 PHE A1097       6.748  40.743  46.660  1.00  0.990          H  
ATOM  16876  HE1 PHE A1097       3.605  37.169  45.365  1.00  0.990          H  
ATOM  16877  HE2 PHE A1097       5.292  39.718  48.356  1.00  0.990          H  
ATOM  16878  HZ  PHE A1097       3.716  37.928  47.700  1.00  0.990          H  
ATOM  16879  N   TYR A1098       4.360  42.497  44.426  1.00  0.670          N  
ATOM  16880  CA  TYR A1098       3.847  43.563  45.251  1.00  0.760          C  
ATOM  16881  C   TYR A1098       4.082  43.412  46.746  1.00  0.790          C  
ATOM  16882  O   TYR A1098       3.265  42.831  47.466  1.00  0.950          O  
ATOM  16883  CB  TYR A1098       2.359  43.665  45.023  1.00  1.030          C  
ATOM  16884  CG  TYR A1098       1.697  44.794  45.669  1.00  1.030          C  
ATOM  16885  CD1 TYR A1098       1.861  46.035  45.159  1.00  1.030          C  
ATOM  16886  CD2 TYR A1098       0.895  44.581  46.773  1.00  1.030          C  
ATOM  16887  CE1 TYR A1098       1.240  47.066  45.734  1.00  1.030          C  
ATOM  16888  CE2 TYR A1098       0.267  45.626  47.365  1.00  1.030          C  
ATOM  16889  CZ  TYR A1098       0.427  46.872  46.859  1.00  1.030          C  
ATOM  16890  OH  TYR A1098      -0.219  47.927  47.464  1.00  1.030          O  
ATOM  16891  H   TYR A1098       3.698  41.911  43.915  1.00  0.800          H  
ATOM  16892  HA  TYR A1098       4.328  44.488  44.936  1.00  0.910          H  
ATOM  16893 1HB  TYR A1098       2.153  43.720  43.968  1.00  1.230          H  
ATOM  16894 2HB  TYR A1098       1.903  42.761  45.396  1.00  1.230          H  
ATOM  16895  HD1 TYR A1098       2.480  46.194  44.282  1.00  1.230          H  
ATOM  16896  HD2 TYR A1098       0.770  43.572  47.169  1.00  1.230          H  
ATOM  16897  HE1 TYR A1098       1.369  48.025  45.301  1.00  1.230          H  
ATOM  16898  HE2 TYR A1098      -0.363  45.465  48.238  1.00  1.230          H  
ATOM  16899  HH  TYR A1098      -0.071  48.730  46.956  1.00  1.230          H  
ATOM  16900  N   GLU A1099       5.200  43.942  47.220  1.00  0.710          N  
ATOM  16901  CA  GLU A1099       5.500  43.935  48.647  1.00  0.730          C  
ATOM  16902  C   GLU A1099       5.880  45.363  49.101  1.00  0.730          C  
ATOM  16903  O   GLU A1099       7.068  45.679  49.194  1.00  0.660          O  
ATOM  16904  CB  GLU A1099       6.634  42.960  48.957  1.00  1.010          C  
ATOM  16905  CG  GLU A1099       6.859  42.741  50.428  1.00  1.010          C  
ATOM  16906  CD  GLU A1099       8.007  41.835  50.737  1.00  1.010          C  
ATOM  16907  OE1 GLU A1099       8.587  41.280  49.833  1.00  1.010          O  
ATOM  16908  OE2 GLU A1099       8.324  41.722  51.894  1.00  1.010          O  
ATOM  16909  H   GLU A1099       5.862  44.328  46.536  1.00  0.850          H  
ATOM  16910  HA  GLU A1099       4.625  43.596  49.194  1.00  0.880          H  
ATOM  16911 1HB  GLU A1099       6.404  42.003  48.520  1.00  1.220          H  
ATOM  16912 2HB  GLU A1099       7.562  43.315  48.508  1.00  1.220          H  
ATOM  16913 1HG  GLU A1099       7.009  43.685  50.914  1.00  1.220          H  
ATOM  16914 2HG  GLU A1099       5.953  42.305  50.844  1.00  1.220          H  
ATOM  16915  N   PRO A1100       4.904  46.241  49.407  1.00  0.850          N  
ATOM  16916  CA  PRO A1100       5.096  47.646  49.753  1.00  0.880          C  
ATOM  16917  C   PRO A1100       6.042  47.892  50.911  1.00  0.860          C  
ATOM  16918  O   PRO A1100       5.847  47.335  51.992  1.00  0.880          O  
ATOM  16919  CB  PRO A1100       3.675  48.048  50.184  1.00  1.320          C  
ATOM  16920  CG  PRO A1100       2.780  47.139  49.427  1.00  1.320          C  
ATOM  16921  CD  PRO A1100       3.495  45.819  49.408  1.00  1.320          C  
ATOM  16922  HA  PRO A1100       5.429  48.197  48.866  1.00  1.060          H  
ATOM  16923 1HB  PRO A1100       3.569  47.922  51.271  1.00  1.580          H  
ATOM  16924 2HB  PRO A1100       3.490  49.083  49.987  1.00  1.580          H  
ATOM  16925 1HG  PRO A1100       1.782  47.091  49.890  1.00  1.580          H  
ATOM  16926 2HG  PRO A1100       2.640  47.546  48.424  1.00  1.580          H  
ATOM  16927 1HD  PRO A1100       3.262  45.228  50.305  1.00  1.580          H  
ATOM  16928 2HD  PRO A1100       3.222  45.309  48.494  1.00  1.580          H  
ATOM  16929  N   GLN A1101       6.984  48.811  50.724  1.00  0.850          N  
ATOM  16930  CA  GLN A1101       7.918  49.193  51.770  1.00  0.850          C  
ATOM  16931  C   GLN A1101       7.787  50.668  52.086  1.00  0.850          C  
ATOM  16932  O   GLN A1101       7.397  51.469  51.228  1.00  0.840          O  
ATOM  16933  CB  GLN A1101       9.358  48.906  51.358  1.00  1.190          C  
ATOM  16934  CG  GLN A1101       9.602  47.500  50.965  1.00  1.190          C  
ATOM  16935  CD  GLN A1101       9.401  46.578  52.089  1.00  1.190          C  
ATOM  16936  OE1 GLN A1101       9.956  46.758  53.181  1.00  1.190          O  
ATOM  16937  NE2 GLN A1101       8.585  45.586  51.847  1.00  1.190          N  
ATOM  16938  H   GLN A1101       7.126  49.179  49.785  1.00  1.020          H  
ATOM  16939  HA  GLN A1101       7.687  48.632  52.675  1.00  1.020          H  
ATOM  16940 1HB  GLN A1101       9.607  49.516  50.528  1.00  1.430          H  
ATOM  16941 2HB  GLN A1101      10.035  49.168  52.170  1.00  1.430          H  
ATOM  16942 1HG  GLN A1101       8.914  47.227  50.163  1.00  1.430          H  
ATOM  16943 2HG  GLN A1101      10.628  47.405  50.620  1.00  1.430          H  
ATOM  16944 1HE2 GLN A1101       8.375  44.910  52.556  1.00  1.430          H  
ATOM  16945 2HE2 GLN A1101       8.142  45.517  50.917  1.00  1.430          H  
ATOM  16946  N   ILE A1102       8.175  51.044  53.297  1.00  0.890          N  
ATOM  16947  CA  ILE A1102       8.215  52.449  53.669  1.00  0.930          C  
ATOM  16948  C   ILE A1102       9.196  53.175  52.770  1.00  0.930          C  
ATOM  16949  O   ILE A1102      10.302  52.690  52.497  1.00  0.940          O  
ATOM  16950  CB  ILE A1102       8.636  52.637  55.160  1.00  1.290          C  
ATOM  16951  CG1 ILE A1102       8.391  54.128  55.612  1.00  1.290          C  
ATOM  16952  CG2 ILE A1102      10.135  52.246  55.372  1.00  1.290          C  
ATOM  16953  CD1 ILE A1102       8.468  54.371  57.123  1.00  1.290          C  
ATOM  16954  H   ILE A1102       8.455  50.334  53.961  1.00  1.070          H  
ATOM  16955  HA  ILE A1102       7.225  52.882  53.522  1.00  1.120          H  
ATOM  16956  HB  ILE A1102       8.013  51.995  55.779  1.00  1.540          H  
ATOM  16957 1HG1 ILE A1102       9.138  54.771  55.137  1.00  1.540          H  
ATOM  16958 2HG1 ILE A1102       7.403  54.434  55.274  1.00  1.540          H  
ATOM  16959 1HG2 ILE A1102      10.402  52.349  56.416  1.00  1.540          H  
ATOM  16960 2HG2 ILE A1102      10.288  51.212  55.069  1.00  1.540          H  
ATOM  16961 3HG2 ILE A1102      10.785  52.884  54.793  1.00  1.540          H  
ATOM  16962 1HD1 ILE A1102       8.280  55.426  57.328  1.00  1.540          H  
ATOM  16963 2HD1 ILE A1102       7.715  53.767  57.630  1.00  1.540          H  
ATOM  16964 3HD1 ILE A1102       9.447  54.111  57.500  1.00  1.540          H  
ATOM  16965  N   ILE A1103       8.818  54.349  52.320  1.00  0.940          N  
ATOM  16966  CA  ILE A1103       9.747  55.102  51.526  1.00  0.940          C  
ATOM  16967  C   ILE A1103      10.630  55.859  52.469  1.00  0.960          C  
ATOM  16968  O   ILE A1103      10.170  56.781  53.145  1.00  0.970          O  
ATOM  16969  CB  ILE A1103       9.022  56.069  50.607  1.00  1.320          C  
ATOM  16970  CG1 ILE A1103       8.159  55.269  49.666  1.00  1.320          C  
ATOM  16971  CG2 ILE A1103      10.012  56.953  49.882  1.00  1.320          C  
ATOM  16972  CD1 ILE A1103       7.211  56.070  48.896  1.00  1.320          C  
ATOM  16973  H   ILE A1103       7.900  54.708  52.546  1.00  1.130          H  
ATOM  16974  HA  ILE A1103      10.356  54.421  50.931  1.00  1.130          H  
ATOM  16975  HB  ILE A1103       8.362  56.698  51.204  1.00  1.580          H  
ATOM  16976 1HG1 ILE A1103       8.803  54.746  48.973  1.00  1.580          H  
ATOM  16977 2HG1 ILE A1103       7.611  54.537  50.235  1.00  1.580          H  
ATOM  16978 1HG2 ILE A1103       9.478  57.641  49.270  1.00  1.580          H  
ATOM  16979 2HG2 ILE A1103      10.592  57.513  50.591  1.00  1.580          H  
ATOM  16980 3HG2 ILE A1103      10.681  56.344  49.270  1.00  1.580          H  
ATOM  16981 1HD1 ILE A1103       6.646  55.424  48.248  1.00  1.580          H  
ATOM  16982 2HD1 ILE A1103       6.535  56.585  49.576  1.00  1.580          H  
ATOM  16983 3HD1 ILE A1103       7.746  56.779  48.306  1.00  1.580          H  
ATOM  16984  N   THR A1104      11.878  55.459  52.483  1.00  0.980          N  
ATOM  16985  CA  THR A1104      12.900  55.980  53.355  1.00  1.020          C  
ATOM  16986  C   THR A1104      14.127  56.376  52.598  1.00  0.940          C  
ATOM  16987  O   THR A1104      14.283  56.046  51.422  1.00  0.900          O  
ATOM  16988  CB  THR A1104      13.243  54.975  54.471  1.00  1.410          C  
ATOM  16989  OG1 THR A1104      14.164  55.583  55.381  1.00  1.410          O  
ATOM  16990  CG2 THR A1104      13.798  53.704  53.929  1.00  1.410          C  
ATOM  16991  H   THR A1104      12.115  54.700  51.863  1.00  1.180          H  
ATOM  16992  HA  THR A1104      12.517  56.876  53.830  1.00  1.220          H  
ATOM  16993  HB  THR A1104      12.336  54.737  55.008  1.00  1.690          H  
ATOM  16994  HG1 THR A1104      13.710  56.289  55.886  1.00  1.690          H  
ATOM  16995 1HG2 THR A1104      14.005  53.017  54.747  1.00  1.690          H  
ATOM  16996 2HG2 THR A1104      13.057  53.282  53.282  1.00  1.690          H  
ATOM  16997 3HG2 THR A1104      14.696  53.880  53.379  1.00  1.690          H  
ATOM  16998  N   THR A1105      15.037  57.009  53.309  1.00  0.910          N  
ATOM  16999  CA  THR A1105      16.278  57.506  52.744  1.00  0.850          C  
ATOM  17000  C   THR A1105      17.219  56.388  52.309  1.00  0.820          C  
ATOM  17001  O   THR A1105      18.067  56.571  51.430  1.00  0.890          O  
ATOM  17002  CB  THR A1105      16.973  58.434  53.773  1.00  1.210          C  
ATOM  17003  OG1 THR A1105      17.226  57.702  54.976  1.00  1.210          O  
ATOM  17004  CG2 THR A1105      16.060  59.647  54.100  1.00  1.210          C  
ATOM  17005  H   THR A1105      14.801  57.205  54.287  1.00  1.090          H  
ATOM  17006  HA  THR A1105      16.016  58.081  51.864  1.00  1.020          H  
ATOM  17007  HB  THR A1105      17.920  58.791  53.378  1.00  1.460          H  
ATOM  17008  HG1 THR A1105      17.983  57.109  54.853  1.00  1.460          H  
ATOM  17009 1HG2 THR A1105      16.539  60.276  54.831  1.00  1.460          H  
ATOM  17010 2HG2 THR A1105      15.869  60.223  53.198  1.00  1.460          H  
ATOM  17011 3HG2 THR A1105      15.133  59.314  54.496  1.00  1.460          H  
ATOM  17012  N   ASP A1106      17.007  55.204  52.863  1.00  0.790          N  
ATOM  17013  CA  ASP A1106      17.794  54.033  52.529  1.00  0.760          C  
ATOM  17014  C   ASP A1106      17.229  53.253  51.336  1.00  0.730          C  
ATOM  17015  O   ASP A1106      17.815  52.251  50.923  1.00  0.700          O  
ATOM  17016  CB  ASP A1106      17.900  53.116  53.740  1.00  1.080          C  
ATOM  17017  CG  ASP A1106      18.753  53.705  54.865  1.00  1.080          C  
ATOM  17018  OD1 ASP A1106      19.792  54.270  54.590  1.00  1.080          O  
ATOM  17019  OD2 ASP A1106      18.337  53.633  55.992  1.00  1.080          O  
ATOM  17020  H   ASP A1106      16.292  55.145  53.583  1.00  0.950          H  
ATOM  17021  HA  ASP A1106      18.795  54.362  52.282  1.00  0.910          H  
ATOM  17022 1HB  ASP A1106      16.904  52.910  54.126  1.00  1.290          H  
ATOM  17023 2HB  ASP A1106      18.334  52.162  53.434  1.00  1.290          H  
ATOM  17024  N   ASN A1107      16.064  53.670  50.816  1.00  0.760          N  
ATOM  17025  CA  ASN A1107      15.444  52.994  49.683  1.00  0.760          C  
ATOM  17026  C   ASN A1107      15.466  53.851  48.423  1.00  0.770          C  
ATOM  17027  O   ASN A1107      15.004  53.402  47.364  1.00  0.790          O  
ATOM  17028  CB  ASN A1107      14.010  52.534  49.991  1.00  1.060          C  
ATOM  17029  CG  ASN A1107      13.933  51.353  50.973  1.00  1.060          C  
ATOM  17030  OD1 ASN A1107      14.852  50.528  50.984  1.00  1.060          O  
ATOM  17031  ND2 ASN A1107      12.866  51.206  51.749  1.00  1.060          N  
ATOM  17032  H   ASN A1107      15.614  54.522  51.160  1.00  0.910          H  
ATOM  17033  HA  ASN A1107      16.032  52.104  49.457  1.00  0.910          H  
ATOM  17034 1HB  ASN A1107      13.452  53.374  50.411  1.00  1.280          H  
ATOM  17035 2HB  ASN A1107      13.517  52.249  49.065  1.00  1.280          H  
ATOM  17036 1HD2 ASN A1107      12.820  50.422  52.368  1.00  1.280          H  
ATOM  17037 2HD2 ASN A1107      12.077  51.857  51.757  1.00  1.280          H  
ATOM  17038  N   THR A1108      16.001  55.073  48.531  1.00  0.780          N  
ATOM  17039  CA  THR A1108      16.024  56.028  47.428  1.00  0.790          C  
ATOM  17040  C   THR A1108      17.395  56.665  47.182  1.00  0.780          C  
ATOM  17041  O   THR A1108      18.341  56.492  47.956  1.00  0.770          O  
ATOM  17042  CB  THR A1108      15.001  57.172  47.649  1.00  1.100          C  
ATOM  17043  OG1 THR A1108      15.369  57.936  48.802  1.00  1.100          O  
ATOM  17044  CG2 THR A1108      13.601  56.634  47.841  1.00  1.100          C  
ATOM  17045  H   THR A1108      16.393  55.367  49.416  1.00  0.940          H  
ATOM  17046  HA  THR A1108      15.747  55.492  46.531  1.00  0.950          H  
ATOM  17047  HB  THR A1108      15.018  57.817  46.786  1.00  1.320          H  
ATOM  17048  HG1 THR A1108      14.905  58.788  48.795  1.00  1.320          H  
ATOM  17049 1HG2 THR A1108      12.920  57.466  47.984  1.00  1.320          H  
ATOM  17050 2HG2 THR A1108      13.306  56.067  46.963  1.00  1.320          H  
ATOM  17051 3HG2 THR A1108      13.570  55.993  48.718  1.00  1.320          H  
ATOM  17052  N   PHE A1109      17.505  57.392  46.075  1.00  0.810          N  
ATOM  17053  CA  PHE A1109      18.703  58.161  45.752  1.00  0.820          C  
ATOM  17054  C   PHE A1109      18.262  59.531  45.272  1.00  0.850          C  
ATOM  17055  O   PHE A1109      17.125  59.711  44.840  1.00  0.880          O  
ATOM  17056  CB  PHE A1109      19.583  57.476  44.705  1.00  1.140          C  
ATOM  17057  CG  PHE A1109      19.009  57.348  43.320  1.00  1.140          C  
ATOM  17058  CD1 PHE A1109      19.213  58.352  42.360  1.00  1.140          C  
ATOM  17059  CD2 PHE A1109      18.308  56.217  42.957  1.00  1.140          C  
ATOM  17060  CE1 PHE A1109      18.719  58.211  41.082  1.00  1.140          C  
ATOM  17061  CE2 PHE A1109      17.822  56.070  41.678  1.00  1.140          C  
ATOM  17062  CZ  PHE A1109      18.027  57.068  40.737  1.00  1.140          C  
ATOM  17063  H   PHE A1109      16.705  57.396  45.445  1.00  0.970          H  
ATOM  17064  HA  PHE A1109      19.301  58.287  46.654  1.00  0.980          H  
ATOM  17065 1HB  PHE A1109      20.524  58.017  44.625  1.00  1.370          H  
ATOM  17066 2HB  PHE A1109      19.824  56.474  45.057  1.00  1.370          H  
ATOM  17067  HD1 PHE A1109      19.773  59.254  42.630  1.00  1.370          H  
ATOM  17068  HD2 PHE A1109      18.144  55.438  43.693  1.00  1.370          H  
ATOM  17069  HE1 PHE A1109      18.878  58.997  40.344  1.00  1.370          H  
ATOM  17070  HE2 PHE A1109      17.269  55.166  41.407  1.00  1.370          H  
ATOM  17071  HZ  PHE A1109      17.634  56.951  39.729  1.00  1.370          H  
ATOM  17072  N   VAL A1110      19.148  60.518  45.341  1.00  0.880          N  
ATOM  17073  CA  VAL A1110      18.749  61.864  44.934  1.00  0.950          C  
ATOM  17074  C   VAL A1110      19.453  62.304  43.681  1.00  0.970          C  
ATOM  17075  O   VAL A1110      20.662  62.117  43.539  1.00  0.980          O  
ATOM  17076  CB  VAL A1110      19.018  62.900  46.064  1.00  1.300          C  
ATOM  17077  CG1 VAL A1110      20.513  62.939  46.443  1.00  1.300          C  
ATOM  17078  CG2 VAL A1110      18.529  64.263  45.643  1.00  1.300          C  
ATOM  17079  H   VAL A1110      20.081  60.338  45.688  1.00  1.060          H  
ATOM  17080  HA  VAL A1110      17.680  61.864  44.737  1.00  1.140          H  
ATOM  17081  HB  VAL A1110      18.473  62.624  46.933  1.00  1.560          H  
ATOM  17082 1HG1 VAL A1110      20.658  63.653  47.248  1.00  1.560          H  
ATOM  17083 2HG1 VAL A1110      20.840  61.962  46.780  1.00  1.560          H  
ATOM  17084 3HG1 VAL A1110      21.121  63.245  45.601  1.00  1.560          H  
ATOM  17085 1HG2 VAL A1110      18.697  64.947  46.459  1.00  1.560          H  
ATOM  17086 2HG2 VAL A1110      19.066  64.622  44.768  1.00  1.560          H  
ATOM  17087 3HG2 VAL A1110      17.463  64.208  45.418  1.00  1.560          H  
ATOM  17088  N   SER A1111      18.685  62.874  42.766  1.00  1.010          N  
ATOM  17089  CA  SER A1111      19.259  63.382  41.532  1.00  1.080          C  
ATOM  17090  C   SER A1111      18.428  64.498  40.917  1.00  1.130          C  
ATOM  17091  O   SER A1111      17.271  64.314  40.552  1.00  1.270          O  
ATOM  17092  CB  SER A1111      19.436  62.257  40.530  1.00  1.480          C  
ATOM  17093  OG  SER A1111      19.945  62.745  39.319  1.00  1.480          O  
ATOM  17094  H   SER A1111      17.686  62.982  42.982  1.00  1.210          H  
ATOM  17095  HA  SER A1111      20.245  63.789  41.762  1.00  1.300          H  
ATOM  17096 1HB  SER A1111      20.119  61.514  40.939  1.00  1.780          H  
ATOM  17097 2HB  SER A1111      18.488  61.763  40.357  1.00  1.780          H  
ATOM  17098  HG  SER A1111      20.083  61.975  38.762  1.00  1.780          H  
ATOM  17099  N   GLY A1112      19.023  65.670  40.763  1.00  1.060          N  
ATOM  17100  CA  GLY A1112      18.271  66.781  40.207  1.00  1.100          C  
ATOM  17101  C   GLY A1112      17.216  67.224  41.208  1.00  1.100          C  
ATOM  17102  O   GLY A1112      17.345  66.996  42.419  1.00  1.160          O  
ATOM  17103  H   GLY A1112      19.985  65.789  41.049  1.00  1.270          H  
ATOM  17104 1HA  GLY A1112      18.944  67.607  39.980  1.00  1.320          H  
ATOM  17105 2HA  GLY A1112      17.797  66.477  39.274  1.00  1.320          H  
ATOM  17106  N   ASN A1113      16.166  67.854  40.714  1.00  1.190          N  
ATOM  17107  CA  ASN A1113      15.169  68.397  41.609  1.00  1.200          C  
ATOM  17108  C   ASN A1113      13.773  68.347  41.012  1.00  1.180          C  
ATOM  17109  O   ASN A1113      13.563  67.882  39.880  1.00  1.210          O  
ATOM  17110  CB  ASN A1113      15.577  69.805  42.018  1.00  1.680          C  
ATOM  17111  CG  ASN A1113      15.660  70.754  40.877  1.00  1.680          C  
ATOM  17112  OD1 ASN A1113      14.654  71.003  40.205  1.00  1.680          O  
ATOM  17113  ND2 ASN A1113      16.832  71.298  40.633  1.00  1.680          N  
ATOM  17114  H   ASN A1113      16.082  67.979  39.716  1.00  1.430          H  
ATOM  17115  HA  ASN A1113      15.140  67.793  42.506  1.00  1.440          H  
ATOM  17116 1HB  ASN A1113      14.874  70.203  42.737  1.00  2.010          H  
ATOM  17117 2HB  ASN A1113      16.547  69.765  42.514  1.00  2.010          H  
ATOM  17118 1HD2 ASN A1113      16.934  71.950  39.876  1.00  2.010          H  
ATOM  17119 2HD2 ASN A1113      17.623  71.071  41.204  1.00  2.010          H  
ATOM  17120  N   CYS A1114      12.820  68.836  41.780  1.00  1.160          N  
ATOM  17121  CA  CYS A1114      11.423  68.776  41.410  1.00  1.190          C  
ATOM  17122  C   CYS A1114      11.001  69.655  40.252  1.00  1.250          C  
ATOM  17123  O   CYS A1114       9.907  69.489  39.722  1.00  1.370          O  
ATOM  17124  CB  CYS A1114      10.598  69.084  42.633  1.00  1.650          C  
ATOM  17125  SG  CYS A1114      10.806  67.800  43.811  1.00  1.650          S  
ATOM  17126  H   CYS A1114      13.063  69.203  42.708  1.00  1.390          H  
ATOM  17127  HA  CYS A1114      11.216  67.751  41.125  1.00  1.430          H  
ATOM  17128 1HB  CYS A1114      10.925  70.025  43.079  1.00  1.980          H  
ATOM  17129 2HB  CYS A1114       9.542  69.172  42.370  1.00  1.980          H  
ATOM  17130  N   ASP A1115      11.868  70.561  39.817  1.00  1.200          N  
ATOM  17131  CA  ASP A1115      11.544  71.408  38.682  1.00  1.250          C  
ATOM  17132  C   ASP A1115      12.080  70.774  37.400  1.00  1.240          C  
ATOM  17133  O   ASP A1115      11.945  71.333  36.310  1.00  1.240          O  
ATOM  17134  CB  ASP A1115      12.135  72.806  38.862  1.00  1.730          C  
ATOM  17135  CG  ASP A1115      11.515  73.587  40.027  1.00  1.730          C  
ATOM  17136  OD1 ASP A1115      10.343  73.434  40.301  1.00  1.730          O  
ATOM  17137  OD2 ASP A1115      12.241  74.324  40.648  1.00  1.730          O  
ATOM  17138  H   ASP A1115      12.780  70.663  40.263  1.00  1.440          H  
ATOM  17139  HA  ASP A1115      10.460  71.494  38.600  1.00  1.500          H  
ATOM  17140 1HB  ASP A1115      13.206  72.727  39.024  1.00  2.080          H  
ATOM  17141 2HB  ASP A1115      11.989  73.378  37.946  1.00  2.080          H  
ATOM  17142  N   VAL A1116      12.694  69.599  37.542  1.00  1.250          N  
ATOM  17143  CA  VAL A1116      13.278  68.859  36.444  1.00  1.260          C  
ATOM  17144  C   VAL A1116      12.446  67.622  36.126  1.00  1.220          C  
ATOM  17145  O   VAL A1116      12.215  67.310  34.957  1.00  1.300          O  
ATOM  17146  CB  VAL A1116      14.732  68.455  36.777  1.00  1.760          C  
ATOM  17147  CG1 VAL A1116      15.328  67.597  35.649  1.00  1.760          C  
ATOM  17148  CG2 VAL A1116      15.560  69.725  37.006  1.00  1.760          C  
ATOM  17149  H   VAL A1116      12.773  69.188  38.471  1.00  1.500          H  
ATOM  17150  HA  VAL A1116      13.295  69.502  35.564  1.00  1.510          H  
ATOM  17151  HB  VAL A1116      14.738  67.850  37.678  1.00  2.110          H  
ATOM  17152 1HG1 VAL A1116      16.347  67.319  35.909  1.00  2.110          H  
ATOM  17153 2HG1 VAL A1116      14.739  66.691  35.508  1.00  2.110          H  
ATOM  17154 3HG1 VAL A1116      15.332  68.171  34.721  1.00  2.110          H  
ATOM  17155 1HG2 VAL A1116      16.584  69.460  37.257  1.00  2.110          H  
ATOM  17156 2HG2 VAL A1116      15.551  70.327  36.100  1.00  2.110          H  
ATOM  17157 3HG2 VAL A1116      15.128  70.298  37.817  1.00  2.110          H  
ATOM  17158  N   VAL A1117      12.046  66.877  37.156  1.00  1.180          N  
ATOM  17159  CA  VAL A1117      11.329  65.635  36.887  1.00  1.140          C  
ATOM  17160  C   VAL A1117       9.840  65.837  36.574  1.00  1.150          C  
ATOM  17161  O   VAL A1117       9.043  66.308  37.392  1.00  1.160          O  
ATOM  17162  CB  VAL A1117      11.448  64.685  38.086  1.00  1.610          C  
ATOM  17163  CG1 VAL A1117      10.638  63.372  37.818  1.00  1.610          C  
ATOM  17164  CG2 VAL A1117      12.887  64.381  38.366  1.00  1.610          C  
ATOM  17165  H   VAL A1117      12.280  67.171  38.108  1.00  1.420          H  
ATOM  17166  HA  VAL A1117      11.798  65.160  36.025  1.00  1.370          H  
ATOM  17167  HB  VAL A1117      11.035  65.177  38.943  1.00  1.930          H  
ATOM  17168 1HG1 VAL A1117      10.713  62.721  38.659  1.00  1.930          H  
ATOM  17169 2HG1 VAL A1117       9.586  63.587  37.638  1.00  1.930          H  
ATOM  17170 3HG1 VAL A1117      11.046  62.866  36.947  1.00  1.930          H  
ATOM  17171 1HG2 VAL A1117      12.944  63.731  39.233  1.00  1.930          H  
ATOM  17172 2HG2 VAL A1117      13.330  63.889  37.505  1.00  1.930          H  
ATOM  17173 3HG2 VAL A1117      13.432  65.305  38.574  1.00  1.930          H  
ATOM  17174  N   ILE A1118       9.451  65.392  35.392  1.00  1.180          N  
ATOM  17175  CA  ILE A1118       8.079  65.518  34.952  1.00  1.220          C  
ATOM  17176  C   ILE A1118       7.249  64.405  35.562  1.00  1.230          C  
ATOM  17177  O   ILE A1118       7.597  63.230  35.458  1.00  1.460          O  
ATOM  17178  CB  ILE A1118       7.990  65.488  33.411  1.00  1.690          C  
ATOM  17179  CG1 ILE A1118       8.763  66.715  32.842  1.00  1.690          C  
ATOM  17180  CG2 ILE A1118       6.513  65.481  32.953  1.00  1.690          C  
ATOM  17181  CD1 ILE A1118       8.994  66.689  31.339  1.00  1.690          C  
ATOM  17182  H   ILE A1118      10.148  64.994  34.776  1.00  1.420          H  
ATOM  17183  HA  ILE A1118       7.687  66.472  35.301  1.00  1.460          H  
ATOM  17184  HB  ILE A1118       8.484  64.592  33.041  1.00  2.030          H  
ATOM  17185 1HG1 ILE A1118       8.209  67.619  33.089  1.00  2.030          H  
ATOM  17186 2HG1 ILE A1118       9.740  66.770  33.328  1.00  2.030          H  
ATOM  17187 1HG2 ILE A1118       6.457  65.451  31.872  1.00  2.030          H  
ATOM  17188 2HG2 ILE A1118       6.003  64.603  33.346  1.00  2.030          H  
ATOM  17189 3HG2 ILE A1118       6.015  66.380  33.314  1.00  2.030          H  
ATOM  17190 1HD1 ILE A1118       9.547  67.583  31.050  1.00  2.030          H  
ATOM  17191 2HD1 ILE A1118       9.576  65.804  31.078  1.00  2.030          H  
ATOM  17192 3HD1 ILE A1118       8.051  66.670  30.806  1.00  2.030          H  
ATOM  17193  N   GLY A1119       6.149  64.779  36.211  1.00  1.200          N  
ATOM  17194  CA  GLY A1119       5.277  63.808  36.858  1.00  1.170          C  
ATOM  17195  C   GLY A1119       5.675  63.504  38.299  1.00  1.130          C  
ATOM  17196  O   GLY A1119       5.109  62.604  38.916  1.00  1.110          O  
ATOM  17197  H   GLY A1119       5.918  65.762  36.259  1.00  1.440          H  
ATOM  17198 1HA  GLY A1119       4.254  64.182  36.839  1.00  1.400          H  
ATOM  17199 2HA  GLY A1119       5.284  62.885  36.280  1.00  1.400          H  
ATOM  17200  N   ILE A1120       6.649  64.237  38.828  1.00  1.120          N  
ATOM  17201  CA  ILE A1120       7.104  64.053  40.200  1.00  1.090          C  
ATOM  17202  C   ILE A1120       6.016  64.484  41.191  1.00  1.120          C  
ATOM  17203  O   ILE A1120       5.299  65.456  40.935  1.00  1.170          O  
ATOM  17204  CB  ILE A1120       8.403  64.837  40.423  1.00  1.540          C  
ATOM  17205  CG1 ILE A1120       9.055  64.354  41.668  1.00  1.540          C  
ATOM  17206  CG2 ILE A1120       8.136  66.347  40.479  1.00  1.540          C  
ATOM  17207  CD1 ILE A1120      10.502  64.734  41.855  1.00  1.540          C  
ATOM  17208  H   ILE A1120       7.123  64.940  38.250  1.00  1.340          H  
ATOM  17209  HA  ILE A1120       7.306  62.994  40.359  1.00  1.310          H  
ATOM  17210  HB  ILE A1120       9.041  64.642  39.625  1.00  1.850          H  
ATOM  17211 1HG1 ILE A1120       8.488  64.703  42.508  1.00  1.850          H  
ATOM  17212 2HG1 ILE A1120       8.991  63.338  41.655  1.00  1.850          H  
ATOM  17213 1HG2 ILE A1120       9.060  66.886  40.600  1.00  1.850          H  
ATOM  17214 2HG2 ILE A1120       7.668  66.667  39.551  1.00  1.850          H  
ATOM  17215 3HG2 ILE A1120       7.479  66.590  41.309  1.00  1.850          H  
ATOM  17216 1HD1 ILE A1120      10.857  64.310  42.791  1.00  1.850          H  
ATOM  17217 2HD1 ILE A1120      11.093  64.355  41.049  1.00  1.850          H  
ATOM  17218 3HD1 ILE A1120      10.607  65.771  41.883  1.00  1.850          H  
ATOM  17219  N   VAL A1121       5.871  63.763  42.308  1.00  1.090          N  
ATOM  17220  CA  VAL A1121       4.848  64.168  43.283  1.00  1.130          C  
ATOM  17221  C   VAL A1121       5.440  64.419  44.660  1.00  1.130          C  
ATOM  17222  O   VAL A1121       6.485  63.870  44.996  1.00  1.120          O  
ATOM  17223  CB  VAL A1121       3.759  63.090  43.415  1.00  1.570          C  
ATOM  17224  CG1 VAL A1121       3.063  62.861  42.078  1.00  1.570          C  
ATOM  17225  CG2 VAL A1121       4.387  61.840  43.875  1.00  1.570          C  
ATOM  17226  H   VAL A1121       6.496  62.965  42.470  1.00  1.310          H  
ATOM  17227  HA  VAL A1121       4.384  65.091  42.937  1.00  1.360          H  
ATOM  17228  HB  VAL A1121       3.011  63.417  44.136  1.00  1.880          H  
ATOM  17229 1HG1 VAL A1121       2.295  62.097  42.187  1.00  1.880          H  
ATOM  17230 2HG1 VAL A1121       2.608  63.792  41.743  1.00  1.880          H  
ATOM  17231 3HG1 VAL A1121       3.792  62.532  41.334  1.00  1.880          H  
ATOM  17232 1HG2 VAL A1121       3.658  61.093  43.970  1.00  1.880          H  
ATOM  17233 2HG2 VAL A1121       5.100  61.559  43.128  1.00  1.880          H  
ATOM  17234 3HG2 VAL A1121       4.878  61.972  44.835  1.00  1.880          H  
ATOM  17235  N   ASN A1122       4.712  65.162  45.488  1.00  1.190          N  
ATOM  17236  CA  ASN A1122       5.150  65.479  46.848  1.00  1.210          C  
ATOM  17237  C   ASN A1122       4.848  64.369  47.833  1.00  1.170          C  
ATOM  17238  O   ASN A1122       3.702  63.924  47.928  1.00  1.180          O  
ATOM  17239  CB  ASN A1122       4.497  66.766  47.315  1.00  1.690          C  
ATOM  17240  CG  ASN A1122       4.944  67.980  46.542  1.00  1.690          C  
ATOM  17241  OD1 ASN A1122       6.134  68.273  46.414  1.00  1.690          O  
ATOM  17242  ND2 ASN A1122       3.989  68.701  46.015  1.00  1.690          N  
ATOM  17243  H   ASN A1122       3.844  65.551  45.148  1.00  1.430          H  
ATOM  17244  HA  ASN A1122       6.225  65.599  46.858  1.00  1.450          H  
ATOM  17245 1HB  ASN A1122       3.414  66.672  47.225  1.00  2.020          H  
ATOM  17246 2HB  ASN A1122       4.723  66.920  48.368  1.00  2.020          H  
ATOM  17247 1HD2 ASN A1122       4.215  69.523  45.489  1.00  2.020          H  
ATOM  17248 2HD2 ASN A1122       3.031  68.440  46.141  1.00  2.020          H  
ATOM  17249  N   ASN A1123       5.883  63.911  48.544  1.00  1.150          N  
ATOM  17250  CA  ASN A1123       5.733  62.824  49.511  1.00  1.150          C  
ATOM  17251  C   ASN A1123       6.926  62.745  50.464  1.00  1.180          C  
ATOM  17252  O   ASN A1123       8.059  62.555  50.030  1.00  1.440          O  
ATOM  17253  CB  ASN A1123       5.524  61.488  48.798  1.00  1.610          C  
ATOM  17254  CG  ASN A1123       5.254  60.363  49.738  1.00  1.610          C  
ATOM  17255  OD1 ASN A1123       4.165  60.288  50.314  1.00  1.610          O  
ATOM  17256  ND2 ASN A1123       6.219  59.503  49.927  1.00  1.610          N  
ATOM  17257  H   ASN A1123       6.804  64.356  48.429  1.00  1.380          H  
ATOM  17258  HA  ASN A1123       4.852  63.029  50.120  1.00  1.380          H  
ATOM  17259 1HB  ASN A1123       4.675  61.564  48.117  1.00  1.930          H  
ATOM  17260 2HB  ASN A1123       6.366  61.242  48.209  1.00  1.930          H  
ATOM  17261 1HD2 ASN A1123       6.097  58.744  50.570  1.00  1.930          H  
ATOM  17262 2HD2 ASN A1123       7.093  59.619  49.451  1.00  1.930          H  
ATOM  17263  N   THR A1124       6.677  62.867  51.759  1.00  1.160          N  
ATOM  17264  CA  THR A1124       7.741  62.839  52.760  1.00  1.150          C  
ATOM  17265  C   THR A1124       8.527  61.525  52.745  1.00  1.110          C  
ATOM  17266  O   THR A1124       7.929  60.450  52.810  1.00  1.110          O  
ATOM  17267  CB  THR A1124       7.125  63.034  54.170  1.00  1.610          C  
ATOM  17268  OG1 THR A1124       6.402  64.278  54.212  1.00  1.610          O  
ATOM  17269  CG2 THR A1124       8.208  63.063  55.240  1.00  1.610          C  
ATOM  17270  H   THR A1124       5.728  63.015  52.073  1.00  1.390          H  
ATOM  17271  HA  THR A1124       8.437  63.654  52.551  1.00  1.380          H  
ATOM  17272  HB  THR A1124       6.437  62.214  54.375  1.00  1.940          H  
ATOM  17273  HG1 THR A1124       5.895  64.326  55.030  1.00  1.940          H  
ATOM  17274 1HG2 THR A1124       7.745  63.203  56.214  1.00  1.940          H  
ATOM  17275 2HG2 THR A1124       8.769  62.129  55.245  1.00  1.940          H  
ATOM  17276 3HG2 THR A1124       8.876  63.886  55.039  1.00  1.940          H  
ATOM  17277  N   VAL A1125       9.860  61.621  52.724  1.00  1.080          N  
ATOM  17278  CA  VAL A1125      10.730  60.449  52.752  1.00  1.050          C  
ATOM  17279  C   VAL A1125      11.232  60.224  54.165  1.00  1.080          C  
ATOM  17280  O   VAL A1125      11.785  61.129  54.789  1.00  1.110          O  
ATOM  17281  CB  VAL A1125      11.894  60.643  51.783  1.00  1.480          C  
ATOM  17282  CG1 VAL A1125      12.860  59.447  51.823  1.00  1.480          C  
ATOM  17283  CG2 VAL A1125      11.300  60.819  50.439  1.00  1.480          C  
ATOM  17284  H   VAL A1125      10.292  62.548  52.668  1.00  1.300          H  
ATOM  17285  HA  VAL A1125      10.154  59.574  52.442  1.00  1.260          H  
ATOM  17286  HB  VAL A1125      12.462  61.532  52.057  1.00  1.780          H  
ATOM  17287 1HG1 VAL A1125      13.673  59.609  51.117  1.00  1.780          H  
ATOM  17288 2HG1 VAL A1125      13.273  59.346  52.822  1.00  1.780          H  
ATOM  17289 3HG1 VAL A1125      12.338  58.543  51.559  1.00  1.780          H  
ATOM  17290 1HG2 VAL A1125      12.056  60.969  49.705  1.00  1.780          H  
ATOM  17291 2HG2 VAL A1125      10.736  59.929  50.197  1.00  1.780          H  
ATOM  17292 3HG2 VAL A1125      10.635  61.684  50.439  1.00  1.780          H  
ATOM  17293  N   TYR A1126      10.996  59.029  54.686  1.00  1.090          N  
ATOM  17294  CA  TYR A1126      11.343  58.714  56.054  1.00  1.160          C  
ATOM  17295  C   TYR A1126      12.824  58.689  56.372  1.00  1.160          C  
ATOM  17296  O   TYR A1126      13.622  57.987  55.748  1.00  1.120          O  
ATOM  17297  CB  TYR A1126      10.703  57.386  56.446  1.00  1.600          C  
ATOM  17298  CG  TYR A1126      11.024  56.921  57.841  1.00  1.600          C  
ATOM  17299  CD1 TYR A1126      10.493  57.577  58.939  1.00  1.600          C  
ATOM  17300  CD2 TYR A1126      11.827  55.811  58.024  1.00  1.600          C  
ATOM  17301  CE1 TYR A1126      10.776  57.126  60.207  1.00  1.600          C  
ATOM  17302  CE2 TYR A1126      12.096  55.360  59.278  1.00  1.600          C  
ATOM  17303  CZ  TYR A1126      11.576  56.010  60.374  1.00  1.600          C  
ATOM  17304  OH  TYR A1126      11.848  55.547  61.641  1.00  1.600          O  
ATOM  17305  H   TYR A1126      10.549  58.309  54.113  1.00  1.310          H  
ATOM  17306  HA  TYR A1126      10.902  59.489  56.680  1.00  1.390          H  
ATOM  17307 1HB  TYR A1126       9.621  57.474  56.357  1.00  1.920          H  
ATOM  17308 2HB  TYR A1126      11.009  56.615  55.754  1.00  1.920          H  
ATOM  17309  HD1 TYR A1126       9.856  58.449  58.801  1.00  1.920          H  
ATOM  17310  HD2 TYR A1126      12.237  55.291  57.176  1.00  1.920          H  
ATOM  17311  HE1 TYR A1126      10.364  57.639  61.075  1.00  1.920          H  
ATOM  17312  HE2 TYR A1126      12.725  54.481  59.412  1.00  1.920          H  
ATOM  17313  HH  TYR A1126      12.452  54.801  61.588  1.00  1.920          H  
ATOM  17314  N   ASP A1127      13.148  59.419  57.418  1.00  1.260          N  
ATOM  17315  CA  ASP A1127      14.461  59.541  58.008  1.00  1.330          C  
ATOM  17316  C   ASP A1127      14.533  58.615  59.224  1.00  1.430          C  
ATOM  17317  O   ASP A1127      13.858  58.906  60.215  1.00  1.700          O  
ATOM  17318  CB  ASP A1127      14.705  60.980  58.460  1.00  1.830          C  
ATOM  17319  CG  ASP A1127      16.058  61.167  59.068  1.00  1.830          C  
ATOM  17320  OD1 ASP A1127      16.770  60.180  59.189  1.00  1.830          O  
ATOM  17321  OD2 ASP A1127      16.390  62.256  59.440  1.00  1.830          O  
ATOM  17322  H   ASP A1127      12.401  59.961  57.835  1.00  1.510          H  
ATOM  17323  HA  ASP A1127      15.209  59.291  57.261  1.00  1.600          H  
ATOM  17324 1HB  ASP A1127      14.622  61.649  57.594  1.00  2.200          H  
ATOM  17325 2HB  ASP A1127      13.940  61.284  59.179  1.00  2.200          H  
ATOM  17326  N   PRO A1128      15.297  57.499  59.211  1.00  1.290          N  
ATOM  17327  CA  PRO A1128      15.400  56.532  60.302  1.00  1.430          C  
ATOM  17328  C   PRO A1128      15.837  57.174  61.623  1.00  1.710          C  
ATOM  17329  O   PRO A1128      15.682  56.574  62.684  1.00  1.930          O  
ATOM  17330  CB  PRO A1128      16.463  55.556  59.788  1.00  2.150          C  
ATOM  17331  CG  PRO A1128      16.392  55.673  58.283  1.00  2.150          C  
ATOM  17332  CD  PRO A1128      16.080  57.131  58.018  1.00  2.150          C  
ATOM  17333  HA  PRO A1128      14.443  56.026  60.435  1.00  1.720          H  
ATOM  17334 1HB  PRO A1128      17.451  55.833  60.187  1.00  2.570          H  
ATOM  17335 2HB  PRO A1128      16.247  54.539  60.145  1.00  2.570          H  
ATOM  17336 1HG  PRO A1128      17.346  55.352  57.815  1.00  2.570          H  
ATOM  17337 2HG  PRO A1128      15.615  55.003  57.877  1.00  2.570          H  
ATOM  17338 1HD  PRO A1128      16.997  57.745  57.940  1.00  2.570          H  
ATOM  17339 2HD  PRO A1128      15.482  57.164  57.109  1.00  2.570          H  
ATOM  17340  N   LEU A1129      16.459  58.361  61.538  1.00  1.780          N  
ATOM  17341  CA  LEU A1129      16.919  59.163  62.661  1.00  2.090          C  
ATOM  17342  C   LEU A1129      15.763  59.679  63.504  1.00  2.340          C  
ATOM  17343  O   LEU A1129      15.913  59.883  64.709  1.00  2.600          O  
ATOM  17344  CB  LEU A1129      17.705  60.394  62.170  1.00  2.800          C  
ATOM  17345  CG  LEU A1129      18.354  61.351  63.236  1.00  2.800          C  
ATOM  17346  CD1 LEU A1129      19.400  60.626  64.086  1.00  2.800          C  
ATOM  17347  CD2 LEU A1129      18.955  62.550  62.502  1.00  2.800          C  
ATOM  17348  H   LEU A1129      16.578  58.818  60.623  1.00  2.140          H  
ATOM  17349  HA  LEU A1129      17.552  58.536  63.284  1.00  2.510          H  
ATOM  17350 1HB  LEU A1129      18.484  60.058  61.497  1.00  3.360          H  
ATOM  17351 2HB  LEU A1129      17.023  61.009  61.603  1.00  3.360          H  
ATOM  17352  HG  LEU A1129      17.590  61.700  63.905  1.00  3.360          H  
ATOM  17353 1HD1 LEU A1129      19.817  61.324  64.820  1.00  3.360          H  
ATOM  17354 2HD1 LEU A1129      18.943  59.796  64.610  1.00  3.360          H  
ATOM  17355 3HD1 LEU A1129      20.200  60.255  63.446  1.00  3.360          H  
ATOM  17356 1HD2 LEU A1129      19.387  63.249  63.223  1.00  3.360          H  
ATOM  17357 2HD2 LEU A1129      19.721  62.202  61.820  1.00  3.360          H  
ATOM  17358 3HD2 LEU A1129      18.170  63.057  61.932  1.00  3.360          H  
ATOM  17359  N   GLN A1130      14.632  59.995  62.856  1.00  2.360          N  
ATOM  17360  CA  GLN A1130      13.543  60.722  63.490  1.00  2.700          C  
ATOM  17361  C   GLN A1130      13.189  60.305  64.927  1.00  2.910          C  
ATOM  17362  O   GLN A1130      13.159  61.191  65.777  1.00  3.190          O  
ATOM  17363  CB  GLN A1130      12.303  60.667  62.581  1.00  3.640          C  
ATOM  17364  CG  GLN A1130      11.089  61.472  63.061  1.00  3.640          C  
ATOM  17365  CD  GLN A1130      11.317  62.979  63.013  1.00  3.640          C  
ATOM  17366  OE1 GLN A1130      11.897  63.508  62.053  1.00  3.640          O  
ATOM  17367  NE2 GLN A1130      10.849  63.672  64.028  1.00  3.640          N  
ATOM  17368  H   GLN A1130      14.511  59.736  61.868  1.00  2.830          H  
ATOM  17369  HA  GLN A1130      13.847  61.768  63.532  1.00  3.240          H  
ATOM  17370 1HB  GLN A1130      12.583  61.072  61.606  1.00  4.370          H  
ATOM  17371 2HB  GLN A1130      11.997  59.650  62.397  1.00  4.370          H  
ATOM  17372 1HG  GLN A1130      10.244  61.238  62.418  1.00  4.370          H  
ATOM  17373 2HG  GLN A1130      10.851  61.205  64.096  1.00  4.370          H  
ATOM  17374 1HE2 GLN A1130      10.960  64.662  64.072  1.00  4.370          H  
ATOM  17375 2HE2 GLN A1130      10.371  63.207  64.818  1.00  4.370          H  
ATOM  17376  N   PRO A1131      12.937  59.032  65.297  1.00  3.040          N  
ATOM  17377  CA  PRO A1131      12.624  58.677  66.675  1.00  3.300          C  
ATOM  17378  C   PRO A1131      13.759  58.974  67.672  1.00  3.040          C  
ATOM  17379  O   PRO A1131      13.491  59.172  68.867  1.00  3.260          O  
ATOM  17380  CB  PRO A1131      12.312  57.175  66.571  1.00  4.950          C  
ATOM  17381  CG  PRO A1131      12.981  56.711  65.284  1.00  4.950          C  
ATOM  17382  CD  PRO A1131      12.878  57.886  64.346  1.00  4.950          C  
ATOM  17383  HA  PRO A1131      11.717  59.226  66.970  1.00  3.960          H  
ATOM  17384 1HB  PRO A1131      12.708  56.655  67.460  1.00  5.940          H  
ATOM  17385 2HB  PRO A1131      11.225  57.016  66.565  1.00  5.940          H  
ATOM  17386 1HG  PRO A1131      14.030  56.419  65.473  1.00  5.940          H  
ATOM  17387 2HG  PRO A1131      12.473  55.818  64.888  1.00  5.940          H  
ATOM  17388 1HD  PRO A1131      13.708  57.825  63.670  1.00  5.940          H  
ATOM  17389 2HD  PRO A1131      11.919  57.858  63.818  1.00  5.940          H  
ATOM  17390  N   GLU A1132      15.009  59.060  67.190  1.00  2.890          N  
ATOM  17391  CA  GLU A1132      16.130  59.325  68.071  1.00  2.990          C  
ATOM  17392  C   GLU A1132      16.151  60.816  68.285  1.00  3.160          C  
ATOM  17393  O   GLU A1132      16.357  61.295  69.401  1.00  3.580          O  
ATOM  17394  CB  GLU A1132      17.448  58.859  67.441  1.00  4.150          C  
ATOM  17395  CG  GLU A1132      17.568  57.354  67.207  1.00  4.150          C  
ATOM  17396  CD  GLU A1132      17.552  56.530  68.456  1.00  4.150          C  
ATOM  17397  OE1 GLU A1132      18.284  56.839  69.367  1.00  4.150          O  
ATOM  17398  OE2 GLU A1132      16.814  55.579  68.504  1.00  4.150          O  
ATOM  17399  H   GLU A1132      15.222  58.947  66.200  1.00  3.470          H  
ATOM  17400  HA  GLU A1132      15.977  58.821  69.025  1.00  3.590          H  
ATOM  17401 1HB  GLU A1132      17.575  59.346  66.485  1.00  4.980          H  
ATOM  17402 2HB  GLU A1132      18.279  59.168  68.061  1.00  4.980          H  
ATOM  17403 1HG  GLU A1132      16.739  57.040  66.569  1.00  4.980          H  
ATOM  17404 2HG  GLU A1132      18.494  57.162  66.666  1.00  4.980          H  
ATOM  17405  N   LEU A1133      15.895  61.550  67.203  1.00  3.130          N  
ATOM  17406  CA  LEU A1133      15.880  62.998  67.246  1.00  3.520          C  
ATOM  17407  C   LEU A1133      14.776  63.445  68.194  1.00  3.550          C  
ATOM  17408  O   LEU A1133      15.009  64.298  69.052  1.00  4.110          O  
ATOM  17409  CB  LEU A1133      15.736  63.568  65.829  1.00  4.770          C  
ATOM  17410  CG  LEU A1133      15.858  65.092  65.652  1.00  4.770          C  
ATOM  17411  CD1 LEU A1133      16.484  65.359  64.273  1.00  4.770          C  
ATOM  17412  CD2 LEU A1133      14.456  65.755  65.730  1.00  4.770          C  
ATOM  17413  H   LEU A1133      15.756  61.055  66.317  1.00  3.760          H  
ATOM  17414  HA  LEU A1133      16.834  63.340  67.646  1.00  4.220          H  
ATOM  17415 1HB  LEU A1133      16.488  63.112  65.215  1.00  5.730          H  
ATOM  17416 2HB  LEU A1133      14.760  63.269  65.443  1.00  5.730          H  
ATOM  17417  HG  LEU A1133      16.508  65.510  66.424  1.00  5.730          H  
ATOM  17418 1HD1 LEU A1133      16.591  66.435  64.119  1.00  5.730          H  
ATOM  17419 2HD1 LEU A1133      17.473  64.894  64.216  1.00  5.730          H  
ATOM  17420 3HD1 LEU A1133      15.846  64.939  63.491  1.00  5.730          H  
ATOM  17421 1HD2 LEU A1133      14.555  66.830  65.583  1.00  5.730          H  
ATOM  17422 2HD2 LEU A1133      13.811  65.341  64.952  1.00  5.730          H  
ATOM  17423 3HD2 LEU A1133      13.993  65.577  66.698  1.00  5.730          H  
ATOM  17424  N   ASP A1134      13.577  62.870  68.060  1.00  3.260          N  
ATOM  17425  CA  ASP A1134      12.496  63.243  68.958  1.00  3.540          C  
ATOM  17426  C   ASP A1134      12.793  62.872  70.402  1.00  3.950          C  
ATOM  17427  O   ASP A1134      12.524  63.677  71.296  1.00  4.310          O  
ATOM  17428  CB  ASP A1134      11.183  62.632  68.496  1.00  4.840          C  
ATOM  17429  CG  ASP A1134      10.605  63.362  67.294  1.00  4.840          C  
ATOM  17430  OD1 ASP A1134      10.916  64.522  67.112  1.00  4.840          O  
ATOM  17431  OD2 ASP A1134       9.890  62.754  66.539  1.00  4.840          O  
ATOM  17432  H   ASP A1134      13.422  62.190  67.311  1.00  3.910          H  
ATOM  17433  HA  ASP A1134      12.387  64.327  68.912  1.00  4.250          H  
ATOM  17434 1HB  ASP A1134      11.351  61.588  68.223  1.00  5.810          H  
ATOM  17435 2HB  ASP A1134      10.460  62.650  69.312  1.00  5.810          H  
ATOM  17436  N   SER A1135      13.393  61.698  70.644  1.00  4.340          N  
ATOM  17437  CA  SER A1135      13.717  61.304  72.008  1.00  5.130          C  
ATOM  17438  C   SER A1135      14.736  62.273  72.613  1.00  5.540          C  
ATOM  17439  O   SER A1135      14.617  62.668  73.777  1.00  6.240          O  
ATOM  17440  CB  SER A1135      14.288  59.906  72.014  1.00  6.870          C  
ATOM  17441  OG  SER A1135      13.349  58.943  71.612  1.00  6.870          O  
ATOM  17442  H   SER A1135      13.580  61.031  69.893  1.00  5.210          H  
ATOM  17443  HA  SER A1135      12.804  61.330  72.605  1.00  6.160          H  
ATOM  17444 1HB  SER A1135      15.137  59.871  71.347  1.00  8.240          H  
ATOM  17445 2HB  SER A1135      14.634  59.682  73.009  1.00  8.240          H  
ATOM  17446  HG  SER A1135      13.269  59.035  70.636  1.00  8.240          H  
ATOM  17447  N   PHE A1136      15.740  62.660  71.818  1.00  5.340          N  
ATOM  17448  CA  PHE A1136      16.764  63.605  72.238  1.00  6.130          C  
ATOM  17449  C   PHE A1136      16.139  64.942  72.607  1.00  6.310          C  
ATOM  17450  O   PHE A1136      16.496  65.556  73.620  1.00  7.220          O  
ATOM  17451  CB  PHE A1136      17.824  63.784  71.166  1.00  8.270          C  
ATOM  17452  CG  PHE A1136      18.851  64.772  71.540  1.00  8.270          C  
ATOM  17453  CD1 PHE A1136      19.829  64.473  72.484  1.00  8.270          C  
ATOM  17454  CD2 PHE A1136      18.857  66.001  70.953  1.00  8.270          C  
ATOM  17455  CE1 PHE A1136      20.779  65.411  72.828  1.00  8.270          C  
ATOM  17456  CE2 PHE A1136      19.790  66.910  71.282  1.00  8.270          C  
ATOM  17457  CZ  PHE A1136      20.761  66.632  72.224  1.00  8.270          C  
ATOM  17458  H   PHE A1136      15.811  62.259  70.879  1.00  6.410          H  
ATOM  17459  HA  PHE A1136      17.254  63.203  73.126  1.00  7.360          H  
ATOM  17460 1HB  PHE A1136      18.307  62.842  70.965  1.00  9.920          H  
ATOM  17461 2HB  PHE A1136      17.353  64.106  70.241  1.00  9.920          H  
ATOM  17462  HD1 PHE A1136      19.840  63.483  72.959  1.00  9.920          H  
ATOM  17463  HD2 PHE A1136      18.095  66.246  70.213  1.00  9.920          H  
ATOM  17464  HE1 PHE A1136      21.540  65.170  73.570  1.00  9.920          H  
ATOM  17465  HE2 PHE A1136      19.757  67.871  70.796  1.00  9.920          H  
ATOM  17466  HZ  PHE A1136      21.509  67.381  72.482  1.00  9.920          H  
ATOM  17467  N   LYS A1137      15.248  65.450  71.746  1.00  5.680          N  
ATOM  17468  CA  LYS A1137      14.623  66.724  72.039  1.00  6.190          C  
ATOM  17469  C   LYS A1137      13.823  66.626  73.338  1.00  6.650          C  
ATOM  17470  O   LYS A1137      13.823  67.581  74.119  1.00  7.510          O  
ATOM  17471  CB  LYS A1137      13.712  67.168  70.895  1.00  8.460          C  
ATOM  17472  CG  LYS A1137      14.416  67.526  69.563  1.00  8.460          C  
ATOM  17473  CD  LYS A1137      15.281  68.788  69.622  1.00  8.460          C  
ATOM  17474  CE  LYS A1137      15.771  69.143  68.209  1.00  8.460          C  
ATOM  17475  NZ  LYS A1137      16.644  70.363  68.169  1.00  8.460          N  
ATOM  17476  H   LYS A1137      15.021  64.947  70.882  1.00  6.820          H  
ATOM  17477  HA  LYS A1137      15.405  67.466  72.184  1.00  7.430          H  
ATOM  17478 1HB  LYS A1137      13.007  66.361  70.677  1.00 10.150          H  
ATOM  17479 2HB  LYS A1137      13.129  68.031  71.211  1.00 10.150          H  
ATOM  17480 1HG  LYS A1137      15.067  66.709  69.284  1.00 10.150          H  
ATOM  17481 2HG  LYS A1137      13.664  67.637  68.782  1.00 10.150          H  
ATOM  17482 1HD  LYS A1137      14.710  69.620  70.035  1.00 10.150          H  
ATOM  17483 2HD  LYS A1137      16.157  68.615  70.250  1.00 10.150          H  
ATOM  17484 1HE  LYS A1137      16.330  68.299  67.803  1.00 10.150          H  
ATOM  17485 2HE  LYS A1137      14.900  69.321  67.580  1.00 10.150          H  
ATOM  17486 1HZ  LYS A1137      16.909  70.534  67.178  1.00 10.150          H  
ATOM  17487 2HZ  LYS A1137      16.150  71.161  68.516  1.00 10.150          H  
ATOM  17488 3HZ  LYS A1137      17.508  70.231  68.733  1.00 10.150          H  
ATOM  17489  N   GLU A1138      13.148  65.486  73.593  1.00  6.290          N  
ATOM  17490  CA  GLU A1138      12.421  65.339  74.854  1.00  7.000          C  
ATOM  17491  C   GLU A1138      13.383  65.393  76.041  1.00  7.890          C  
ATOM  17492  O   GLU A1138      13.057  66.011  77.062  1.00  8.710          O  
ATOM  17493  CB  GLU A1138      11.617  64.037  74.918  1.00  9.520          C  
ATOM  17494  CG  GLU A1138      10.397  63.978  74.009  1.00  9.520          C  
ATOM  17495  CD  GLU A1138       9.680  62.655  74.099  1.00  9.520          C  
ATOM  17496  OE1 GLU A1138      10.157  61.795  74.804  1.00  9.520          O  
ATOM  17497  OE2 GLU A1138       8.663  62.502  73.464  1.00  9.520          O  
ATOM  17498  H   GLU A1138      13.104  64.747  72.881  1.00  7.550          H  
ATOM  17499  HA  GLU A1138      11.723  66.169  74.944  1.00  8.400          H  
ATOM  17500 1HB  GLU A1138      12.262  63.204  74.649  1.00 11.420          H  
ATOM  17501 2HB  GLU A1138      11.281  63.871  75.940  1.00 11.420          H  
ATOM  17502 1HG  GLU A1138       9.711  64.774  74.291  1.00 11.420          H  
ATOM  17503 2HG  GLU A1138      10.708  64.153  72.984  1.00 11.420          H  
ATOM  17504  N   GLU A1139      14.575  64.773  75.915  1.00  7.910          N  
ATOM  17505  CA  GLU A1139      15.538  64.833  77.010  1.00  9.010          C  
ATOM  17506  C   GLU A1139      15.952  66.272  77.278  1.00  9.630          C  
ATOM  17507  O   GLU A1139      16.063  66.675  78.440  1.00 10.640          O  
ATOM  17508  CB  GLU A1139      16.828  64.046  76.721  1.00 12.170          C  
ATOM  17509  CG  GLU A1139      16.742  62.523  76.699  1.00 12.170          C  
ATOM  17510  CD  GLU A1139      18.107  61.913  76.401  1.00 12.170          C  
ATOM  17511  OE1 GLU A1139      19.003  62.667  76.101  1.00 12.170          O  
ATOM  17512  OE2 GLU A1139      18.255  60.712  76.490  1.00 12.170          O  
ATOM  17513  H   GLU A1139      14.757  64.205  75.078  1.00  9.490          H  
ATOM  17514  HA  GLU A1139      15.069  64.435  77.908  1.00 10.810          H  
ATOM  17515 1HB  GLU A1139      17.215  64.353  75.750  1.00 14.610          H  
ATOM  17516 2HB  GLU A1139      17.579  64.317  77.460  1.00 14.610          H  
ATOM  17517 1HG  GLU A1139      16.387  62.167  77.664  1.00 14.610          H  
ATOM  17518 2HG  GLU A1139      16.029  62.215  75.936  1.00 14.610          H  
ATOM  17519  N   LEU A1140      16.171  67.061  76.212  1.00  9.180          N  
ATOM  17520  CA  LEU A1140      16.554  68.454  76.407  1.00 10.000          C  
ATOM  17521  C   LEU A1140      15.406  69.245  77.005  1.00 10.420          C  
ATOM  17522  O   LEU A1140      15.594  70.074  77.893  1.00 11.460          O  
ATOM  17523  CB  LEU A1140      16.912  69.146  75.086  1.00 13.670          C  
ATOM  17524  CG  LEU A1140      18.168  68.701  74.315  1.00 13.670          C  
ATOM  17525  CD1 LEU A1140      18.179  69.483  73.007  1.00 13.670          C  
ATOM  17526  CD2 LEU A1140      19.447  68.951  75.115  1.00 13.670          C  
ATOM  17527  H   LEU A1140      16.124  66.645  75.273  1.00 11.020          H  
ATOM  17528  HA  LEU A1140      17.393  68.492  77.092  1.00 12.000          H  
ATOM  17529 1HB  LEU A1140      16.068  69.009  74.410  1.00 16.410          H  
ATOM  17530 2HB  LEU A1140      17.012  70.213  75.283  1.00 16.410          H  
ATOM  17531  HG  LEU A1140      18.100  67.633  74.079  1.00 16.410          H  
ATOM  17532 1HD1 LEU A1140      19.028  69.216  72.421  1.00 16.410          H  
ATOM  17533 2HD1 LEU A1140      17.274  69.274  72.443  1.00 16.410          H  
ATOM  17534 3HD1 LEU A1140      18.231  70.549  73.219  1.00 16.410          H  
ATOM  17535 1HD2 LEU A1140      20.297  68.634  74.517  1.00 16.410          H  
ATOM  17536 2HD2 LEU A1140      19.534  70.006  75.333  1.00 16.410          H  
ATOM  17537 3HD2 LEU A1140      19.431  68.385  76.041  1.00 16.410          H  
ATOM  17538  N   ASP A1141      14.185  68.983  76.548  1.00  9.740          N  
ATOM  17539  CA  ASP A1141      13.049  69.748  77.023  1.00 10.250          C  
ATOM  17540  C   ASP A1141      12.940  69.575  78.532  1.00 11.020          C  
ATOM  17541  O   ASP A1141      12.815  70.558  79.271  1.00 11.900          O  
ATOM  17542  CB  ASP A1141      11.767  69.263  76.316  1.00 14.150          C  
ATOM  17543  CG  ASP A1141      10.536  70.185  76.461  1.00 14.150          C  
ATOM  17544  OD1 ASP A1141      10.568  71.254  75.875  1.00 14.150          O  
ATOM  17545  OD2 ASP A1141       9.573  69.820  77.134  1.00 14.150          O  
ATOM  17546  H   ASP A1141      14.053  68.300  75.799  1.00 11.690          H  
ATOM  17547  HA  ASP A1141      13.209  70.802  76.798  1.00 12.300          H  
ATOM  17548 1HB  ASP A1141      11.982  69.135  75.253  1.00 16.980          H  
ATOM  17549 2HB  ASP A1141      11.506  68.275  76.701  1.00 16.980          H  
ATOM  17550  N   LYS A1142      13.043  68.324  78.998  1.00 10.830          N  
ATOM  17551  CA  LYS A1142      12.948  68.038  80.417  1.00 11.730          C  
ATOM  17552  C   LYS A1142      14.152  68.574  81.182  1.00 12.800          C  
ATOM  17553  O   LYS A1142      13.994  69.249  82.200  1.00 13.650          O  
ATOM  17554  CB  LYS A1142      12.826  66.532  80.617  1.00 16.060          C  
ATOM  17555  CG  LYS A1142      11.496  65.953  80.146  1.00 16.060          C  
ATOM  17556  CD  LYS A1142      11.456  64.439  80.299  1.00 16.060          C  
ATOM  17557  CE  LYS A1142      10.141  63.863  79.778  1.00 16.060          C  
ATOM  17558  NZ  LYS A1142      10.104  62.373  79.870  1.00 16.060          N  
ATOM  17559  H   LYS A1142      13.155  67.553  78.330  1.00 13.000          H  
ATOM  17560  HA  LYS A1142      12.054  68.523  80.807  1.00 14.080          H  
ATOM  17561 1HB  LYS A1142      13.624  66.034  80.058  1.00 19.270          H  
ATOM  17562 2HB  LYS A1142      12.957  66.292  81.671  1.00 19.270          H  
ATOM  17563 1HG  LYS A1142      10.686  66.400  80.721  1.00 19.270          H  
ATOM  17564 2HG  LYS A1142      11.351  66.207  79.095  1.00 19.270          H  
ATOM  17565 1HD  LYS A1142      12.281  64.002  79.730  1.00 19.270          H  
ATOM  17566 2HD  LYS A1142      11.575  64.170  81.347  1.00 19.270          H  
ATOM  17567 1HE  LYS A1142       9.317  64.273  80.360  1.00 19.270          H  
ATOM  17568 2HE  LYS A1142      10.016  64.154  78.733  1.00 19.270          H  
ATOM  17569 1HZ  LYS A1142       9.221  62.035  79.511  1.00 19.270          H  
ATOM  17570 2HZ  LYS A1142      10.859  61.985  79.319  1.00 19.270          H  
ATOM  17571 3HZ  LYS A1142      10.208  62.087  80.833  1.00 19.270          H  
ATOM  17572  N   TYR A1143      15.362  68.368  80.647  1.00 12.800          N  
ATOM  17573  CA  TYR A1143      16.583  68.803  81.310  1.00 13.900          C  
ATOM  17574  C   TYR A1143      16.497  70.278  81.641  1.00 14.460          C  
ATOM  17575  O   TYR A1143      16.807  70.687  82.760  1.00 15.540          O  
ATOM  17576  CB  TYR A1143      17.805  68.516  80.421  1.00 19.020          C  
ATOM  17577  CG  TYR A1143      19.153  68.934  80.995  1.00 19.020          C  
ATOM  17578  CD1 TYR A1143      19.788  68.118  81.911  1.00 19.020          C  
ATOM  17579  CD2 TYR A1143      19.761  70.114  80.598  1.00 19.020          C  
ATOM  17580  CE1 TYR A1143      21.012  68.484  82.427  1.00 19.020          C  
ATOM  17581  CE2 TYR A1143      20.975  70.477  81.110  1.00 19.020          C  
ATOM  17582  CZ  TYR A1143      21.606  69.668  82.025  1.00 19.020          C  
ATOM  17583  OH  TYR A1143      22.818  70.030  82.568  1.00 19.020          O  
ATOM  17584  H   TYR A1143      15.459  67.831  79.782  1.00 15.360          H  
ATOM  17585  HA  TYR A1143      16.686  68.254  82.244  1.00 16.680          H  
ATOM  17586 1HB  TYR A1143      17.845  67.448  80.209  1.00 22.820          H  
ATOM  17587 2HB  TYR A1143      17.674  69.020  79.471  1.00 22.820          H  
ATOM  17588  HD1 TYR A1143      19.320  67.187  82.228  1.00 22.820          H  
ATOM  17589  HD2 TYR A1143      19.285  70.748  79.900  1.00 22.820          H  
ATOM  17590  HE1 TYR A1143      21.510  67.844  83.153  1.00 22.820          H  
ATOM  17591  HE2 TYR A1143      21.433  71.407  80.800  1.00 22.820          H  
ATOM  17592  HH  TYR A1143      23.005  70.974  82.373  1.00 22.820          H  
ATOM  17593  N   PHE A1144      16.108  71.078  80.661  1.00 13.840          N  
ATOM  17594  CA  PHE A1144      16.011  72.512  80.826  1.00 14.510          C  
ATOM  17595  C   PHE A1144      14.843  72.931  81.736  1.00 14.880          C  
ATOM  17596  O   PHE A1144      15.018  73.711  82.683  1.00 15.860          O  
ATOM  17597  CB  PHE A1144      15.930  73.131  79.421  1.00 20.050          C  
ATOM  17598  CG  PHE A1144      17.262  73.236  78.647  1.00 20.050          C  
ATOM  17599  CD1 PHE A1144      17.937  72.117  78.169  1.00 20.050          C  
ATOM  17600  CD2 PHE A1144      17.807  74.480  78.350  1.00 20.050          C  
ATOM  17601  CE1 PHE A1144      19.102  72.232  77.462  1.00 20.050          C  
ATOM  17602  CE2 PHE A1144      18.971  74.592  77.635  1.00 20.050          C  
ATOM  17603  CZ  PHE A1144      19.617  73.459  77.193  1.00 20.050          C  
ATOM  17604  H   PHE A1144      15.874  70.668  79.752  1.00 16.610          H  
ATOM  17605  HA  PHE A1144      16.900  72.854  81.305  1.00 17.410          H  
ATOM  17606 1HB  PHE A1144      15.234  72.543  78.817  1.00 24.060          H  
ATOM  17607 2HB  PHE A1144      15.536  74.094  79.490  1.00 24.060          H  
ATOM  17608  HD1 PHE A1144      17.553  71.137  78.362  1.00 24.060          H  
ATOM  17609  HD2 PHE A1144      17.306  75.370  78.667  1.00 24.060          H  
ATOM  17610  HE1 PHE A1144      19.615  71.343  77.117  1.00 24.060          H  
ATOM  17611  HE2 PHE A1144      19.384  75.579  77.410  1.00 24.060          H  
ATOM  17612  HZ  PHE A1144      20.542  73.545  76.623  1.00 24.060          H  
ATOM  17613  N   LYS A1145      13.652  72.361  81.526  1.00 14.170          N  
ATOM  17614  CA  LYS A1145      12.493  72.704  82.353  1.00 14.540          C  
ATOM  17615  C   LYS A1145      12.673  72.383  83.831  1.00 15.530          C  
ATOM  17616  O   LYS A1145      12.182  73.127  84.694  1.00 16.320          O  
ATOM  17617  CB  LYS A1145      11.229  72.042  81.821  1.00 20.210          C  
ATOM  17618  CG  LYS A1145      10.709  72.675  80.547  1.00 20.210          C  
ATOM  17619  CD  LYS A1145       9.511  71.929  80.001  1.00 20.210          C  
ATOM  17620  CE  LYS A1145       8.943  72.629  78.779  1.00 20.210          C  
ATOM  17621  NZ  LYS A1145       7.887  71.821  78.114  1.00 20.210          N  
ATOM  17622  H   LYS A1145      13.525  71.707  80.748  1.00 17.000          H  
ATOM  17623  HA  LYS A1145      12.349  73.777  82.276  1.00 17.450          H  
ATOM  17624 1HB  LYS A1145      11.436  70.988  81.613  1.00 24.250          H  
ATOM  17625 2HB  LYS A1145      10.446  72.084  82.576  1.00 24.250          H  
ATOM  17626 1HG  LYS A1145      10.429  73.709  80.747  1.00 24.250          H  
ATOM  17627 2HG  LYS A1145      11.499  72.674  79.796  1.00 24.250          H  
ATOM  17628 1HD  LYS A1145       9.820  70.919  79.705  1.00 24.250          H  
ATOM  17629 2HD  LYS A1145       8.738  71.849  80.763  1.00 24.250          H  
ATOM  17630 1HE  LYS A1145       8.518  73.581  79.086  1.00 24.250          H  
ATOM  17631 2HE  LYS A1145       9.746  72.812  78.063  1.00 24.250          H  
ATOM  17632 1HZ  LYS A1145       7.545  72.310  77.305  1.00 24.250          H  
ATOM  17633 2HZ  LYS A1145       8.330  70.937  77.809  1.00 24.250          H  
ATOM  17634 3HZ  LYS A1145       7.130  71.630  78.742  1.00 24.250          H  
ATOM  17635  N   ASN A1146      13.436  71.329  84.129  1.00 15.580          N  
ATOM  17636  CA  ASN A1146      13.678  70.864  85.487  1.00 16.610          C  
ATOM  17637  C   ASN A1146      14.257  71.917  86.427  1.00 17.630          C  
ATOM  17638  O   ASN A1146      14.170  71.746  87.639  1.00 18.630          O  
ATOM  17639  CB  ASN A1146      14.599  69.660  85.494  1.00 22.840          C  
ATOM  17640  CG  ASN A1146      13.959  68.364  85.043  1.00 22.840          C  
ATOM  17641  OD1 ASN A1146      12.735  68.165  85.063  1.00 22.840          O  
ATOM  17642  ND2 ASN A1146      14.808  67.462  84.631  1.00 22.840          N  
ATOM  17643  H   ASN A1146      13.781  70.747  83.356  1.00 18.700          H  
ATOM  17644  HA  ASN A1146      12.720  70.559  85.906  1.00 19.930          H  
ATOM  17645 1HB  ASN A1146      15.445  69.866  84.837  1.00 27.410          H  
ATOM  17646 2HB  ASN A1146      14.998  69.520  86.496  1.00 27.410          H  
ATOM  17647 1HD2 ASN A1146      14.483  66.573  84.316  1.00 27.410          H  
ATOM  17648 2HD2 ASN A1146      15.784  67.680  84.638  1.00 27.410          H  
ATOM  17649  N   HIS A1147      14.882  72.983  85.916  1.00 17.480          N  
ATOM  17650  CA  HIS A1147      15.430  73.998  86.821  1.00 18.490          C  
ATOM  17651  C   HIS A1147      14.593  75.253  86.945  1.00 19.140          C  
ATOM  17652  O   HIS A1147      15.044  76.227  87.539  1.00 19.810          O  
ATOM  17653  CB  HIS A1147      16.839  74.442  86.431  1.00 25.480          C  
ATOM  17654  CG  HIS A1147      17.887  73.443  86.646  1.00 25.480          C  
ATOM  17655  ND1 HIS A1147      19.203  73.695  86.349  1.00 25.480          N  
ATOM  17656  CD2 HIS A1147      17.848  72.192  87.168  1.00 25.480          C  
ATOM  17657  CE1 HIS A1147      19.934  72.633  86.675  1.00 25.480          C  
ATOM  17658  NE2 HIS A1147      19.133  71.713  87.171  1.00 25.480          N  
ATOM  17659  H   HIS A1147      14.946  73.107  84.896  1.00 20.980          H  
ATOM  17660  HA  HIS A1147      15.495  73.576  87.822  1.00 22.190          H  
ATOM  17661 1HB  HIS A1147      16.840  74.717  85.378  1.00 30.580          H  
ATOM  17662 2HB  HIS A1147      17.111  75.330  86.992  1.00 30.580          H  
ATOM  17663  HD2 HIS A1147      16.971  71.657  87.527  1.00 30.580          H  
ATOM  17664  HE1 HIS A1147      21.014  72.539  86.552  1.00 30.580          H  
ATOM  17665  HE2 HIS A1147      19.412  70.800  87.506  1.00 30.580          H  
ATOM  17666  N   THR A1148      13.371  75.272  86.438  1.00 19.080          N  
ATOM  17667  CA  THR A1148      12.662  76.535  86.566  1.00 19.860          C  
ATOM  17668  C   THR A1148      12.381  76.970  88.003  1.00 20.910          C  
ATOM  17669  O   THR A1148      12.601  78.132  88.343  1.00 21.690          O  
ATOM  17670  CB  THR A1148      11.378  76.575  85.716  1.00 27.490          C  
ATOM  17671  OG1 THR A1148      11.747  76.466  84.347  1.00 27.490          O  
ATOM  17672  CG2 THR A1148      10.639  77.895  85.905  1.00 27.490          C  
ATOM  17673  H   THR A1148      12.975  74.459  85.951  1.00 22.900          H  
ATOM  17674  HA  THR A1148      13.300  77.267  86.140  1.00 23.830          H  
ATOM  17675  HB  THR A1148      10.730  75.742  85.986  1.00 32.990          H  
ATOM  17676  HG1 THR A1148      12.148  75.594  84.222  1.00 32.990          H  
ATOM  17677 1HG2 THR A1148       9.752  77.900  85.274  1.00 32.990          H  
ATOM  17678 2HG2 THR A1148      10.335  78.017  86.941  1.00 32.990          H  
ATOM  17679 3HG2 THR A1148      11.287  78.717  85.623  1.00 32.990          H  
ATOM  17680  N   SER A1149      11.852  76.083  88.832  1.00 21.010          N  
ATOM  17681  CA  SER A1149      11.535  76.491  90.196  1.00 22.060          C  
ATOM  17682  C   SER A1149      11.566  75.436  91.323  1.00 22.530          C  
ATOM  17683  O   SER A1149      10.690  75.490  92.182  1.00 22.300          O  
ATOM  17684  CB  SER A1149      10.160  77.132  90.193  1.00 30.460          C  
ATOM  17685  OG  SER A1149       9.184  76.234  89.724  1.00 30.460          O  
ATOM  17686  H   SER A1149      11.652  75.153  88.498  1.00 25.210          H  
ATOM  17687  HA  SER A1149      12.258  77.263  90.474  1.00 26.470          H  
ATOM  17688 1HB  SER A1149       9.904  77.461  91.200  1.00 36.560          H  
ATOM  17689 2HB  SER A1149      10.175  78.020  89.562  1.00 36.560          H  
ATOM  17690  HG  SER A1149       8.348  76.691  89.805  1.00 36.560          H  
ATOM  17691  N   PRO A1150      12.415  74.392  91.341  1.00 23.290          N  
ATOM  17692  CA  PRO A1150      12.390  73.439  92.437  1.00 23.890          C  
ATOM  17693  C   PRO A1150      13.040  73.872  93.762  1.00 24.350          C  
ATOM  17694  O   PRO A1150      12.686  73.331  94.805  1.00 24.750          O  
ATOM  17695  CB  PRO A1150      13.180  72.268  91.841  1.00 35.840          C  
ATOM  17696  CG  PRO A1150      14.121  72.909  90.844  1.00 35.840          C  
ATOM  17697  CD  PRO A1150      13.345  74.089  90.261  1.00 35.840          C  
ATOM  17698  HA  PRO A1150      11.347  73.139  92.615  1.00 28.670          H  
ATOM  17699 1HB  PRO A1150      13.710  71.732  92.640  1.00 43.000          H  
ATOM  17700 2HB  PRO A1150      12.491  71.548  91.375  1.00 43.000          H  
ATOM  17701 1HG  PRO A1150      15.048  73.179  91.344  1.00 43.000          H  
ATOM  17702 2HG  PRO A1150      14.395  72.175  90.073  1.00 43.000          H  
ATOM  17703 1HD  PRO A1150      13.990  74.946  90.049  1.00 43.000          H  
ATOM  17704 2HD  PRO A1150      12.822  73.720  89.367  1.00 43.000          H  
ATOM  17705  N   ASP A1151      13.976  74.836  93.725  1.00 24.370          N  
ATOM  17706  CA  ASP A1151      14.765  75.171  94.917  1.00 24.890          C  
ATOM  17707  C   ASP A1151      14.842  76.675  95.231  1.00 24.360          C  
ATOM  17708  O   ASP A1151      14.391  77.512  94.453  1.00 24.290          O  
ATOM  17709  CB  ASP A1151      16.175  74.565  94.718  1.00 34.640          C  
ATOM  17710  CG  ASP A1151      16.972  74.241  96.012  1.00 34.640          C  
ATOM  17711  OD1 ASP A1151      16.620  74.749  97.057  1.00 34.640          O  
ATOM  17712  OD2 ASP A1151      17.923  73.509  95.924  1.00 34.640          O  
ATOM  17713  H   ASP A1151      14.213  75.302  92.866  1.00 29.240          H  
ATOM  17714  HA  ASP A1151      14.305  74.681  95.774  1.00 29.870          H  
ATOM  17715 1HB  ASP A1151      16.078  73.640  94.147  1.00 41.570          H  
ATOM  17716 2HB  ASP A1151      16.771  75.248  94.112  1.00 41.570          H  
ATOM  17717  N   VAL A1152      15.512  77.000  96.339  1.00 24.090          N  
ATOM  17718  CA  VAL A1152      15.710  78.366  96.830  1.00 23.700          C  
ATOM  17719  C   VAL A1152      16.522  79.268  95.895  1.00 23.390          C  
ATOM  17720  O   VAL A1152      16.323  80.482  95.887  1.00 23.480          O  
ATOM  17721  CB  VAL A1152      16.363  78.326  98.239  1.00 33.340          C  
ATOM  17722  CG1 VAL A1152      17.837  77.886  98.170  1.00 33.340          C  
ATOM  17723  CG2 VAL A1152      16.244  79.702  98.906  1.00 33.340          C  
ATOM  17724  H   VAL A1152      15.855  76.219  96.896  1.00 28.910          H  
ATOM  17725  HA  VAL A1152      14.726  78.814  96.946  1.00 28.440          H  
ATOM  17726  HB  VAL A1152      15.833  77.584  98.836  1.00 40.000          H  
ATOM  17727 1HG1 VAL A1152      18.245  77.841  99.177  1.00 40.000          H  
ATOM  17728 2HG1 VAL A1152      17.910  76.900  97.710  1.00 40.000          H  
ATOM  17729 3HG1 VAL A1152      18.426  78.599  97.593  1.00 40.000          H  
ATOM  17730 1HG2 VAL A1152      16.672  79.656  99.904  1.00 40.000          H  
ATOM  17731 2HG2 VAL A1152      16.780  80.452  98.325  1.00 40.000          H  
ATOM  17732 3HG2 VAL A1152      15.194  79.984  98.974  1.00 40.000          H  
ATOM  17733  N   ASP A1153      17.426  78.695  95.109  1.00 23.130          N  
ATOM  17734  CA  ASP A1153      18.252  79.478  94.203  1.00 22.920          C  
ATOM  17735  C   ASP A1153      17.672  79.607  92.793  1.00 22.700          C  
ATOM  17736  O   ASP A1153      18.335  80.141  91.898  1.00 22.870          O  
ATOM  17737  CB  ASP A1153      19.638  78.841  94.098  1.00 32.170          C  
ATOM  17738  CG  ASP A1153      20.438  78.890  95.402  1.00 32.170          C  
ATOM  17739  OD1 ASP A1153      20.300  79.825  96.155  1.00 32.170          O  
ATOM  17740  OD2 ASP A1153      21.165  77.960  95.639  1.00 32.170          O  
ATOM  17741  H   ASP A1153      17.586  77.698  95.172  1.00 27.760          H  
ATOM  17742  HA  ASP A1153      18.356  80.479  94.621  1.00 27.500          H  
ATOM  17743 1HB  ASP A1153      19.531  77.800  93.791  1.00 38.610          H  
ATOM  17744 2HB  ASP A1153      20.209  79.351  93.323  1.00 38.610          H  
ATOM  17745  N   LEU A1154      16.459  79.098  92.566  1.00 22.390          N  
ATOM  17746  CA  LEU A1154      15.892  79.120  91.226  1.00 22.160          C  
ATOM  17747  C   LEU A1154      14.566  79.864  91.120  1.00 22.140          C  
ATOM  17748  O   LEU A1154      13.612  79.612  91.854  1.00 22.330          O  
ATOM  17749  CB  LEU A1154      15.746  77.666  90.761  1.00 31.120          C  
ATOM  17750  CG  LEU A1154      17.103  76.858  90.637  1.00 31.120          C  
ATOM  17751  CD1 LEU A1154      16.808  75.409  90.451  1.00 31.120          C  
ATOM  17752  CD2 LEU A1154      17.908  77.363  89.422  1.00 31.120          C  
ATOM  17753  H   LEU A1154      15.903  78.688  93.324  1.00 26.870          H  
ATOM  17754  HA  LEU A1154      16.586  79.632  90.568  1.00 26.590          H  
ATOM  17755 1HB  LEU A1154      15.104  77.147  91.473  1.00 37.340          H  
ATOM  17756 2HB  LEU A1154      15.250  77.659  89.783  1.00 37.340          H  
ATOM  17757  HG  LEU A1154      17.686  76.975  91.544  1.00 37.340          H  
ATOM  17758 1HD1 LEU A1154      17.741  74.851  90.370  1.00 37.340          H  
ATOM  17759 2HD1 LEU A1154      16.254  75.061  91.307  1.00 37.340          H  
ATOM  17760 3HD1 LEU A1154      16.233  75.270  89.553  1.00 37.340          H  
ATOM  17761 1HD2 LEU A1154      18.832  76.792  89.339  1.00 37.340          H  
ATOM  17762 2HD2 LEU A1154      17.317  77.231  88.513  1.00 37.340          H  
ATOM  17763 3HD2 LEU A1154      18.154  78.413  89.541  1.00 37.340          H  
ATOM  17764  N   GLY A1155      14.519  80.763  90.155  1.00 22.030          N  
ATOM  17765  CA  GLY A1155      13.359  81.579  89.831  1.00 22.090          C  
ATOM  17766  C   GLY A1155      13.791  82.505  88.711  1.00 21.790          C  
ATOM  17767  O   GLY A1155      14.991  82.708  88.521  1.00 21.840          O  
ATOM  17768  H   GLY A1155      15.362  80.896  89.612  1.00 26.440          H  
ATOM  17769 1HA  GLY A1155      12.533  80.942  89.508  1.00 26.510          H  
ATOM  17770 2HA  GLY A1155      13.038  82.151  90.700  1.00 26.510          H  
ATOM  17771  N   ASP A1156      12.830  83.074  87.975  1.00 21.570          N  
ATOM  17772  CA  ASP A1156      13.125  83.927  86.815  1.00 21.390          C  
ATOM  17773  C   ASP A1156      14.037  83.179  85.826  1.00 20.970          C  
ATOM  17774  O   ASP A1156      14.968  83.738  85.244  1.00 20.930          O  
ATOM  17775  CB  ASP A1156      13.747  85.249  87.262  1.00 30.020          C  
ATOM  17776  CG  ASP A1156      12.785  86.062  88.139  1.00 30.020          C  
ATOM  17777  OD1 ASP A1156      11.590  85.979  87.921  1.00 30.020          O  
ATOM  17778  OD2 ASP A1156      13.247  86.756  89.016  1.00 30.020          O  
ATOM  17779  H   ASP A1156      11.863  82.909  88.220  1.00 25.880          H  
ATOM  17780  HA  ASP A1156      12.188  84.153  86.303  1.00 25.670          H  
ATOM  17781 1HB  ASP A1156      14.670  85.069  87.813  1.00 36.020          H  
ATOM  17782 2HB  ASP A1156      14.004  85.841  86.385  1.00 36.020          H  
ATOM  17783  N   ILE A1157      13.727  81.894  85.661  1.00 20.800          N  
ATOM  17784  CA  ILE A1157      14.419  80.937  84.803  1.00 20.530          C  
ATOM  17785  C   ILE A1157      13.698  80.717  83.477  1.00 20.730          C  
ATOM  17786  O   ILE A1157      14.329  80.491  82.445  1.00 20.740          O  
ATOM  17787  CB  ILE A1157      14.590  79.606  85.536  1.00 28.850          C  
ATOM  17788  CG1 ILE A1157      15.366  79.764  86.859  1.00 28.850          C  
ATOM  17789  CG2 ILE A1157      15.233  78.582  84.669  1.00 28.850          C  
ATOM  17790  CD1 ILE A1157      16.760  80.371  86.794  1.00 28.850          C  
ATOM  17791  H   ILE A1157      12.932  81.564  86.185  1.00 24.960          H  
ATOM  17792  HA  ILE A1157      15.402  81.337  84.564  1.00 24.640          H  
ATOM  17793  HB  ILE A1157      13.618  79.293  85.824  1.00 34.620          H  
ATOM  17794 1HG1 ILE A1157      14.773  80.346  87.494  1.00 34.620          H  
ATOM  17795 2HG1 ILE A1157      15.457  78.771  87.305  1.00 34.620          H  
ATOM  17796 1HG2 ILE A1157      15.329  77.639  85.198  1.00 34.620          H  
ATOM  17797 2HG2 ILE A1157      14.655  78.416  83.789  1.00 34.620          H  
ATOM  17798 3HG2 ILE A1157      16.217  78.930  84.387  1.00 34.620          H  
ATOM  17799 1HD1 ILE A1157      17.169  80.411  87.803  1.00 34.620          H  
ATOM  17800 2HD1 ILE A1157      17.411  79.764  86.170  1.00 34.620          H  
ATOM  17801 3HD1 ILE A1157      16.709  81.384  86.395  1.00 34.620          H  
ATOM  17802  N   SER A1158      12.374  80.627  83.545  1.00 21.030          N  
ATOM  17803  CA  SER A1158      11.511  80.405  82.390  1.00 21.400          C  
ATOM  17804  C   SER A1158      11.887  79.237  81.474  1.00 21.470          C  
ATOM  17805  O   SER A1158      11.945  79.401  80.254  1.00 21.720          O  
ATOM  17806  CB  SER A1158      11.422  81.683  81.575  1.00 29.810          C  
ATOM  17807  OG  SER A1158      10.860  82.731  82.334  1.00 29.810          O  
ATOM  17808  H   SER A1158      11.936  80.823  84.426  1.00 25.240          H  
ATOM  17809  HA  SER A1158      10.512  80.199  82.776  1.00 25.680          H  
ATOM  17810 1HB  SER A1158      12.417  81.969  81.232  1.00 35.770          H  
ATOM  17811 2HB  SER A1158      10.811  81.508  80.691  1.00 35.770          H  
ATOM  17812  HG  SER A1158      10.849  83.495  81.754  1.00 35.770          H  
ATOM  17813  N   GLY A1159      12.140  78.055  82.038  1.00 21.350          N  
ATOM  17814  CA  GLY A1159      12.452  76.892  81.222  1.00 21.490          C  
ATOM  17815  C   GLY A1159      13.905  76.699  80.787  1.00 21.300          C  
ATOM  17816  O   GLY A1159      14.168  75.800  80.000  1.00 21.580          O  
ATOM  17817  H   GLY A1159      12.071  77.924  83.044  1.00 25.620          H  
ATOM  17818 1HA  GLY A1159      12.137  76.009  81.769  1.00 25.790          H  
ATOM  17819 2HA  GLY A1159      11.828  76.924  80.330  1.00 25.790          H  
ATOM  17820  N   ILE A1160      14.848  77.517  81.248  1.00 20.960          N  
ATOM  17821  CA  ILE A1160      16.244  77.336  80.834  1.00 20.880          C  
ATOM  17822  C   ILE A1160      17.132  76.719  81.928  1.00 21.620          C  
ATOM  17823  O   ILE A1160      17.145  77.165  83.064  1.00 22.190          O  
ATOM  17824  CB  ILE A1160      16.839  78.668  80.336  1.00 29.260          C  
ATOM  17825  CG1 ILE A1160      15.952  79.250  79.174  1.00 29.260          C  
ATOM  17826  CG2 ILE A1160      18.306  78.487  79.883  1.00 29.260          C  
ATOM  17827  CD1 ILE A1160      15.802  78.360  77.918  1.00 29.260          C  
ATOM  17828  H   ILE A1160      14.588  78.293  81.861  1.00 25.150          H  
ATOM  17829  HA  ILE A1160      16.256  76.641  80.013  1.00 25.060          H  
ATOM  17830  HB  ILE A1160      16.802  79.396  81.151  1.00 35.120          H  
ATOM  17831 1HG1 ILE A1160      14.951  79.446  79.575  1.00 35.120          H  
ATOM  17832 2HG1 ILE A1160      16.385  80.199  78.862  1.00 35.120          H  
ATOM  17833 1HG2 ILE A1160      18.698  79.446  79.551  1.00 35.120          H  
ATOM  17834 2HG2 ILE A1160      18.912  78.131  80.712  1.00 35.120          H  
ATOM  17835 3HG2 ILE A1160      18.370  77.773  79.070  1.00 35.120          H  
ATOM  17836 1HD1 ILE A1160      15.170  78.878  77.197  1.00 35.120          H  
ATOM  17837 2HD1 ILE A1160      16.770  78.170  77.465  1.00 35.120          H  
ATOM  17838 3HD1 ILE A1160      15.331  77.415  78.170  1.00 35.120          H  
ATOM  17839  N   ASN A1161      17.887  75.675  81.584  1.00 21.740          N  
ATOM  17840  CA  ASN A1161      18.749  74.998  82.558  1.00 22.560          C  
ATOM  17841  C   ASN A1161      19.817  75.949  83.083  1.00 23.060          C  
ATOM  17842  O   ASN A1161      20.329  76.779  82.331  1.00 23.220          O  
ATOM  17843  CB  ASN A1161      19.475  73.787  82.000  1.00 31.260          C  
ATOM  17844  CG  ASN A1161      19.931  72.898  83.129  1.00 31.260          C  
ATOM  17845  OD1 ASN A1161      20.959  73.140  83.768  1.00 31.260          O  
ATOM  17846  ND2 ASN A1161      19.181  71.871  83.433  1.00 31.260          N  
ATOM  17847  H   ASN A1161      17.844  75.337  80.635  1.00 26.090          H  
ATOM  17848  HA  ASN A1161      18.139  74.681  83.404  1.00 27.070          H  
ATOM  17849 1HB  ASN A1161      18.922  73.235  81.287  1.00 37.510          H  
ATOM  17850 2HB  ASN A1161      20.368  74.137  81.488  1.00 37.510          H  
ATOM  17851 1HD2 ASN A1161      19.456  71.265  84.176  1.00 37.510          H  
ATOM  17852 2HD2 ASN A1161      18.319  71.658  82.952  1.00 37.510          H  
ATOM  17853  N   ALA A1162      20.167  75.821  84.370  1.00 23.430          N  
ATOM  17854  CA  ALA A1162      21.229  76.632  84.961  1.00 24.030          C  
ATOM  17855  C   ALA A1162      22.596  76.420  84.274  1.00 24.310          C  
ATOM  17856  O   ALA A1162      23.419  77.338  84.233  1.00 24.830          O  
ATOM  17857  CB  ALA A1162      21.353  76.315  86.439  1.00 33.400          C  
ATOM  17858  H   ALA A1162      19.715  75.118  84.967  1.00 28.120          H  
ATOM  17859  HA  ALA A1162      20.951  77.678  84.841  1.00 28.840          H  
ATOM  17860 1HB  ALA A1162      22.117  76.948  86.883  1.00 40.080          H  
ATOM  17861 2HB  ALA A1162      20.395  76.494  86.930  1.00 40.080          H  
ATOM  17862 3HB  ALA A1162      21.632  75.271  86.560  1.00 40.080          H  
ATOM  17863  N   SER A1163      22.855  75.198  83.786  1.00 24.120          N  
ATOM  17864  CA  SER A1163      24.112  74.819  83.142  1.00 24.200          C  
ATOM  17865  C   SER A1163      23.892  73.633  82.202  1.00 23.750          C  
ATOM  17866  O   SER A1163      23.254  72.648  82.563  1.00 24.120          O  
ATOM  17867  CB  SER A1163      25.156  74.479  84.180  1.00 33.850          C  
ATOM  17868  OG  SER A1163      26.343  74.050  83.572  1.00 33.850          O  
ATOM  17869  H   SER A1163      22.146  74.473  83.847  1.00 28.940          H  
ATOM  17870  HA  SER A1163      24.468  75.663  82.551  1.00 29.040          H  
ATOM  17871 1HB  SER A1163      25.355  75.359  84.791  1.00 40.620          H  
ATOM  17872 2HB  SER A1163      24.776  73.701  84.840  1.00 40.620          H  
ATOM  17873  HG  SER A1163      27.000  74.012  84.271  1.00 40.620          H  
ATOM  17874  N   VAL A1164      24.445  73.724  81.005  1.00 23.060          N  
ATOM  17875  CA  VAL A1164      24.263  72.720  79.959  1.00 22.690          C  
ATOM  17876  C   VAL A1164      25.553  71.958  79.668  1.00 22.980          C  
ATOM  17877  O   VAL A1164      26.646  72.506  79.819  1.00 22.980          O  
ATOM  17878  CB  VAL A1164      23.690  73.433  78.716  1.00 31.910          C  
ATOM  17879  CG1 VAL A1164      23.477  72.459  77.537  1.00 31.910          C  
ATOM  17880  CG2 VAL A1164      22.363  74.106  79.127  1.00 31.910          C  
ATOM  17881  H   VAL A1164      25.004  74.543  80.812  1.00 27.670          H  
ATOM  17882  HA  VAL A1164      23.527  71.997  80.299  1.00 27.230          H  
ATOM  17883  HB  VAL A1164      24.394  74.190  78.387  1.00 38.300          H  
ATOM  17884 1HG1 VAL A1164      23.077  73.008  76.688  1.00 38.300          H  
ATOM  17885 2HG1 VAL A1164      24.415  71.999  77.243  1.00 38.300          H  
ATOM  17886 3HG1 VAL A1164      22.768  71.681  77.830  1.00 38.300          H  
ATOM  17887 1HG2 VAL A1164      21.959  74.641  78.281  1.00 38.300          H  
ATOM  17888 2HG2 VAL A1164      21.657  73.346  79.454  1.00 38.300          H  
ATOM  17889 3HG2 VAL A1164      22.525  74.813  79.938  1.00 38.300          H  
ATOM  17890  N   VAL A1165      25.420  70.676  79.331  1.00 23.300          N  
ATOM  17891  CA  VAL A1165      26.550  69.813  79.044  1.00 23.690          C  
ATOM  17892  C   VAL A1165      27.030  70.003  77.593  1.00 23.750          C  
ATOM  17893  O   VAL A1165      26.240  69.909  76.652  1.00 23.520          O  
ATOM  17894  CB  VAL A1165      26.125  68.357  79.332  1.00 33.010          C  
ATOM  17895  CG1 VAL A1165      27.221  67.380  79.000  1.00 33.010          C  
ATOM  17896  CG2 VAL A1165      25.705  68.246  80.789  1.00 33.010          C  
ATOM  17897  H   VAL A1165      24.480  70.274  79.217  1.00 27.960          H  
ATOM  17898  HA  VAL A1165      27.365  70.079  79.718  1.00 28.430          H  
ATOM  17899  HB  VAL A1165      25.291  68.116  78.713  1.00 39.610          H  
ATOM  17900 1HG1 VAL A1165      26.876  66.365  79.199  1.00 39.610          H  
ATOM  17901 2HG1 VAL A1165      27.464  67.468  77.990  1.00 39.610          H  
ATOM  17902 3HG1 VAL A1165      28.098  67.589  79.610  1.00 39.610          H  
ATOM  17903 1HG2 VAL A1165      25.373  67.228  80.996  1.00 39.610          H  
ATOM  17904 2HG2 VAL A1165      26.549  68.491  81.430  1.00 39.610          H  
ATOM  17905 3HG2 VAL A1165      24.884  68.936  80.996  1.00 39.610          H  
ATOM  17906  N   ASN A1166      28.345  70.147  77.392  1.00 24.160          N  
ATOM  17907  CA  ASN A1166      28.889  70.347  76.038  1.00 24.330          C  
ATOM  17908  C   ASN A1166      28.498  69.227  75.071  1.00 24.060          C  
ATOM  17909  O   ASN A1166      28.328  69.469  73.874  1.00 24.020          O  
ATOM  17910  CB  ASN A1166      30.392  70.500  76.087  1.00 33.990          C  
ATOM  17911  CG  ASN A1166      30.828  71.836  76.643  1.00 33.990          C  
ATOM  17912  OD1 ASN A1166      30.071  72.819  76.671  1.00 33.990          O  
ATOM  17913  ND2 ASN A1166      32.051  71.887  77.094  1.00 33.990          N  
ATOM  17914  H   ASN A1166      28.959  70.190  78.197  1.00 28.990          H  
ATOM  17915  HA  ASN A1166      28.466  71.267  75.642  1.00 29.200          H  
ATOM  17916 1HB  ASN A1166      30.818  69.708  76.703  1.00 40.790          H  
ATOM  17917 2HB  ASN A1166      30.800  70.388  75.083  1.00 40.790          H  
ATOM  17918 1HD2 ASN A1166      32.408  72.739  77.478  1.00 40.790          H  
ATOM  17919 2HD2 ASN A1166      32.637  71.077  77.057  1.00 40.790          H  
ATOM  17920  N   ILE A1167      28.334  68.017  75.591  1.00 23.980          N  
ATOM  17921  CA  ILE A1167      27.910  66.867  74.812  1.00 23.810          C  
ATOM  17922  C   ILE A1167      26.512  67.120  74.248  1.00 24.250          C  
ATOM  17923  O   ILE A1167      26.225  66.719  73.122  1.00 24.180          O  
ATOM  17924  CB  ILE A1167      27.926  65.576  75.657  1.00 33.400          C  
ATOM  17925  CG1 ILE A1167      29.392  65.226  76.007  1.00 33.400          C  
ATOM  17926  CG2 ILE A1167      27.245  64.438  74.887  1.00 33.400          C  
ATOM  17927  CD1 ILE A1167      29.549  64.164  77.079  1.00 33.400          C  
ATOM  17928  H   ILE A1167      28.549  67.886  76.568  1.00 28.780          H  
ATOM  17929  HA  ILE A1167      28.596  66.739  73.976  1.00 28.570          H  
ATOM  17930  HB  ILE A1167      27.390  65.724  76.578  1.00 40.080          H  
ATOM  17931 1HG1 ILE A1167      29.892  64.882  75.102  1.00 40.080          H  
ATOM  17932 2HG1 ILE A1167      29.892  66.127  76.351  1.00 40.080          H  
ATOM  17933 1HG2 ILE A1167      27.250  63.529  75.472  1.00 40.080          H  
ATOM  17934 2HG2 ILE A1167      26.219  64.698  74.677  1.00 40.080          H  
ATOM  17935 3HG2 ILE A1167      27.772  64.265  73.946  1.00 40.080          H  
ATOM  17936 1HD1 ILE A1167      30.610  63.992  77.259  1.00 40.080          H  
ATOM  17937 2HD1 ILE A1167      29.076  64.505  78.002  1.00 40.080          H  
ATOM  17938 3HD1 ILE A1167      29.092  63.233  76.765  1.00 40.080          H  
ATOM  17939  N   GLN A1168      25.606  67.685  75.061  1.00 24.820          N  
ATOM  17940  CA  GLN A1168      24.242  67.953  74.626  1.00 25.370          C  
ATOM  17941  C   GLN A1168      24.265  68.980  73.513  1.00 25.340          C  
ATOM  17942  O   GLN A1168      23.503  68.890  72.546  1.00 25.560          O  
ATOM  17943  CB  GLN A1168      23.402  68.499  75.787  1.00 35.300          C  
ATOM  17944  CG  GLN A1168      23.087  67.507  76.871  1.00 35.300          C  
ATOM  17945  CD  GLN A1168      22.401  68.165  78.093  1.00 35.300          C  
ATOM  17946  OE1 GLN A1168      22.881  69.157  78.707  1.00 35.300          O  
ATOM  17947  NE2 GLN A1168      21.255  67.599  78.446  1.00 35.300          N  
ATOM  17948  H   GLN A1168      25.902  68.040  75.965  1.00 29.780          H  
ATOM  17949  HA  GLN A1168      23.800  67.032  74.247  1.00 30.440          H  
ATOM  17950 1HB  GLN A1168      23.912  69.337  76.244  1.00 42.360          H  
ATOM  17951 2HB  GLN A1168      22.467  68.879  75.402  1.00 42.360          H  
ATOM  17952 1HG  GLN A1168      22.400  66.767  76.461  1.00 42.360          H  
ATOM  17953 2HG  GLN A1168      24.002  67.019  77.188  1.00 42.360          H  
ATOM  17954 1HE2 GLN A1168      20.740  67.953  79.231  1.00 42.360          H  
ATOM  17955 2HE2 GLN A1168      20.899  66.808  77.938  1.00 42.360          H  
ATOM  17956  N   LYS A1169      25.150  69.966  73.656  1.00 25.160          N  
ATOM  17957  CA  LYS A1169      25.254  71.019  72.661  1.00 25.240          C  
ATOM  17958  C   LYS A1169      25.723  70.429  71.331  1.00 24.820          C  
ATOM  17959  O   LYS A1169      25.132  70.707  70.279  1.00 25.060          O  
ATOM  17960  CB  LYS A1169      26.248  72.084  73.117  1.00 35.300          C  
ATOM  17961  CG  LYS A1169      25.813  72.907  74.318  1.00 35.300          C  
ATOM  17962  CD  LYS A1169      26.905  73.901  74.712  1.00 35.300          C  
ATOM  17963  CE  LYS A1169      26.569  74.643  75.997  1.00 35.300          C  
ATOM  17964  NZ  LYS A1169      27.678  75.564  76.404  1.00 35.300          N  
ATOM  17965  H   LYS A1169      25.712  69.977  74.515  1.00 30.190          H  
ATOM  17966  HA  LYS A1169      24.273  71.469  72.514  1.00 30.290          H  
ATOM  17967 1HB  LYS A1169      27.195  71.620  73.357  1.00 42.360          H  
ATOM  17968 2HB  LYS A1169      26.428  72.773  72.296  1.00 42.360          H  
ATOM  17969 1HG  LYS A1169      24.890  73.438  74.089  1.00 42.360          H  
ATOM  17970 2HG  LYS A1169      25.630  72.234  75.155  1.00 42.360          H  
ATOM  17971 1HD  LYS A1169      27.847  73.376  74.851  1.00 42.360          H  
ATOM  17972 2HD  LYS A1169      27.034  74.629  73.913  1.00 42.360          H  
ATOM  17973 1HE  LYS A1169      25.658  75.221  75.854  1.00 42.360          H  
ATOM  17974 2HE  LYS A1169      26.406  73.915  76.797  1.00 42.360          H  
ATOM  17975 1HZ  LYS A1169      27.432  76.036  77.261  1.00 42.360          H  
ATOM  17976 2HZ  LYS A1169      28.527  75.017  76.551  1.00 42.360          H  
ATOM  17977 3HZ  LYS A1169      27.839  76.247  75.679  1.00 42.360          H  
ATOM  17978  N   GLU A1170      26.769  69.587  71.382  1.00 24.260          N  
ATOM  17979  CA  GLU A1170      27.294  68.962  70.179  1.00 23.920          C  
ATOM  17980  C   GLU A1170      26.276  68.041  69.536  1.00 24.180          C  
ATOM  17981  O   GLU A1170      26.104  68.076  68.315  1.00 24.260          O  
ATOM  17982  CB  GLU A1170      28.585  68.192  70.452  1.00 33.620          C  
ATOM  17983  CG  GLU A1170      29.220  67.612  69.177  1.00 33.620          C  
ATOM  17984  CD  GLU A1170      30.524  66.905  69.400  1.00 33.620          C  
ATOM  17985  OE1 GLU A1170      30.904  66.735  70.530  1.00 33.620          O  
ATOM  17986  OE2 GLU A1170      31.153  66.548  68.433  1.00 33.620          O  
ATOM  17987  H   GLU A1170      27.230  69.413  72.282  1.00 29.110          H  
ATOM  17988  HA  GLU A1170      27.518  69.744  69.462  1.00 28.700          H  
ATOM  17989 1HB  GLU A1170      29.307  68.849  70.935  1.00 40.350          H  
ATOM  17990 2HB  GLU A1170      28.377  67.369  71.141  1.00 40.350          H  
ATOM  17991 1HG  GLU A1170      28.526  66.905  68.755  1.00 40.350          H  
ATOM  17992 2HG  GLU A1170      29.358  68.414  68.452  1.00 40.350          H  
ATOM  17993  N   ILE A1171      25.578  67.229  70.340  1.00 24.430          N  
ATOM  17994  CA  ILE A1171      24.597  66.333  69.764  1.00 24.820          C  
ATOM  17995  C   ILE A1171      23.488  67.121  69.114  1.00 25.390          C  
ATOM  17996  O   ILE A1171      23.078  66.762  68.014  1.00 25.590          O  
ATOM  17997  CB  ILE A1171      23.999  65.340  70.770  1.00 34.590          C  
ATOM  17998  CG1 ILE A1171      25.074  64.339  71.213  1.00 34.590          C  
ATOM  17999  CG2 ILE A1171      22.800  64.599  70.096  1.00 34.590          C  
ATOM  18000  CD1 ILE A1171      24.667  63.510  72.414  1.00 34.590          C  
ATOM  18001  H   ILE A1171      25.762  67.208  71.347  1.00 29.320          H  
ATOM  18002  HA  ILE A1171      25.087  65.747  68.994  1.00 29.780          H  
ATOM  18003  HB  ILE A1171      23.662  65.872  71.658  1.00 41.510          H  
ATOM  18004 1HG1 ILE A1171      25.299  63.667  70.388  1.00 41.510          H  
ATOM  18005 2HG1 ILE A1171      25.979  64.888  71.464  1.00 41.510          H  
ATOM  18006 1HG2 ILE A1171      22.351  63.884  70.776  1.00 41.510          H  
ATOM  18007 2HG2 ILE A1171      22.034  65.304  69.810  1.00 41.510          H  
ATOM  18008 3HG2 ILE A1171      23.142  64.067  69.207  1.00 41.510          H  
ATOM  18009 1HD1 ILE A1171      25.480  62.835  72.676  1.00 41.510          H  
ATOM  18010 2HD1 ILE A1171      24.458  64.173  73.250  1.00 41.510          H  
ATOM  18011 3HD1 ILE A1171      23.778  62.919  72.194  1.00 41.510          H  
ATOM  18012  N   ASP A1172      22.975  68.168  69.768  1.00 25.740          N  
ATOM  18013  CA  ASP A1172      21.894  68.927  69.171  1.00 26.370          C  
ATOM  18014  C   ASP A1172      22.335  69.540  67.843  1.00 26.190          C  
ATOM  18015  O   ASP A1172      21.583  69.485  66.859  1.00 26.610          O  
ATOM  18016  CB  ASP A1172      21.410  70.017  70.141  1.00 36.670          C  
ATOM  18017  CG  ASP A1172      20.086  70.675  69.714  1.00 36.670          C  
ATOM  18018  OD1 ASP A1172      19.098  69.959  69.587  1.00 36.670          O  
ATOM  18019  OD2 ASP A1172      20.051  71.868  69.547  1.00 36.670          O  
ATOM  18020  H   ASP A1172      23.319  68.432  70.695  1.00 30.890          H  
ATOM  18021  HA  ASP A1172      21.070  68.248  68.966  1.00 31.640          H  
ATOM  18022 1HB  ASP A1172      21.308  69.603  71.142  1.00 44.000          H  
ATOM  18023 2HB  ASP A1172      22.181  70.790  70.205  1.00 44.000          H  
ATOM  18024  N   ARG A1173      23.567  70.080  67.777  1.00 25.640          N  
ATOM  18025  CA  ARG A1173      24.019  70.644  66.515  1.00 25.530          C  
ATOM  18026  C   ARG A1173      24.072  69.562  65.448  1.00 25.430          C  
ATOM  18027  O   ARG A1173      23.579  69.755  64.329  1.00 25.770          O  
ATOM  18028  CB  ARG A1173      25.410  71.259  66.626  1.00 35.790          C  
ATOM  18029  CG  ARG A1173      25.520  72.561  67.410  1.00 35.790          C  
ATOM  18030  CD  ARG A1173      26.844  73.229  67.175  1.00 35.790          C  
ATOM  18031  NE  ARG A1173      27.993  72.423  67.645  1.00 35.790          N  
ATOM  18032  CZ  ARG A1173      28.539  72.450  68.890  1.00 35.790          C  
ATOM  18033  NH1 ARG A1173      28.058  73.238  69.828  1.00 35.790          N  
ATOM  18034  NH2 ARG A1173      29.582  71.675  69.162  1.00 35.790          N  
ATOM  18035  H   ARG A1173      24.157  70.133  68.614  1.00 30.770          H  
ATOM  18036  HA  ARG A1173      23.312  71.412  66.205  1.00 30.640          H  
ATOM  18037 1HB  ARG A1173      26.070  70.540  67.115  1.00 42.940          H  
ATOM  18038 2HB  ARG A1173      25.806  71.435  65.628  1.00 42.940          H  
ATOM  18039 1HG  ARG A1173      24.729  73.240  67.094  1.00 42.940          H  
ATOM  18040 2HG  ARG A1173      25.419  72.360  68.468  1.00 42.940          H  
ATOM  18041 1HD  ARG A1173      26.968  73.394  66.104  1.00 42.940          H  
ATOM  18042 2HD  ARG A1173      26.862  74.190  67.681  1.00 42.940          H  
ATOM  18043  HE  ARG A1173      28.419  71.799  66.971  1.00 42.940          H  
ATOM  18044 1HH1 ARG A1173      27.269  73.836  69.639  1.00 42.940          H  
ATOM  18045 2HH1 ARG A1173      28.495  73.251  70.740  1.00 42.940          H  
ATOM  18046 1HH2 ARG A1173      29.964  71.065  68.449  1.00 42.940          H  
ATOM  18047 2HH2 ARG A1173      29.998  71.689  70.085  1.00 42.940          H  
ATOM  18048  N   LEU A1174      24.631  68.401  65.807  1.00 25.060          N  
ATOM  18049  CA  LEU A1174      24.744  67.301  64.877  1.00 25.040          C  
ATOM  18050  C   LEU A1174      23.404  66.755  64.444  1.00 25.730          C  
ATOM  18051  O   LEU A1174      23.273  66.388  63.285  1.00 25.960          O  
ATOM  18052  CB  LEU A1174      25.593  66.178  65.472  1.00 35.060          C  
ATOM  18053  CG  LEU A1174      27.113  66.470  65.619  1.00 35.060          C  
ATOM  18054  CD1 LEU A1174      27.755  65.371  66.458  1.00 35.060          C  
ATOM  18055  CD2 LEU A1174      27.791  66.520  64.214  1.00 35.060          C  
ATOM  18056  H   LEU A1174      25.020  68.295  66.750  1.00 30.070          H  
ATOM  18057  HA  LEU A1174      25.234  67.676  63.987  1.00 30.050          H  
ATOM  18058 1HB  LEU A1174      25.201  65.952  66.463  1.00 42.080          H  
ATOM  18059 2HB  LEU A1174      25.473  65.303  64.851  1.00 42.080          H  
ATOM  18060  HG  LEU A1174      27.253  67.422  66.132  1.00 42.080          H  
ATOM  18061 1HD1 LEU A1174      28.820  65.581  66.579  1.00 42.080          H  
ATOM  18062 2HD1 LEU A1174      27.281  65.340  67.440  1.00 42.080          H  
ATOM  18063 3HD1 LEU A1174      27.637  64.418  65.969  1.00 42.080          H  
ATOM  18064 1HD2 LEU A1174      28.855  66.716  64.344  1.00 42.080          H  
ATOM  18065 2HD2 LEU A1174      27.661  65.559  63.703  1.00 42.080          H  
ATOM  18066 3HD2 LEU A1174      27.364  67.305  63.602  1.00 42.080          H  
ATOM  18067  N   ASN A1175      22.411  66.681  65.338  1.00 26.140          N  
ATOM  18068  CA  ASN A1175      21.100  66.185  64.940  1.00 26.890          C  
ATOM  18069  C   ASN A1175      20.400  67.115  63.961  1.00 27.270          C  
ATOM  18070  O   ASN A1175      19.704  66.639  63.061  1.00 27.730          O  
ATOM  18071  CB  ASN A1175      20.218  65.871  66.129  1.00 37.350          C  
ATOM  18072  CG  ASN A1175      20.580  64.554  66.778  1.00 37.350          C  
ATOM  18073  OD1 ASN A1175      21.196  63.683  66.147  1.00 37.350          O  
ATOM  18074  ND2 ASN A1175      20.196  64.386  68.007  1.00 37.350          N  
ATOM  18075  H   ASN A1175      22.591  66.934  66.308  1.00 31.370          H  
ATOM  18076  HA  ASN A1175      21.252  65.246  64.420  1.00 32.270          H  
ATOM  18077 1HB  ASN A1175      20.325  66.667  66.871  1.00 44.820          H  
ATOM  18078 2HB  ASN A1175      19.176  65.845  65.821  1.00 44.820          H  
ATOM  18079 1HD2 ASN A1175      20.400  63.504  68.502  1.00 44.820          H  
ATOM  18080 2HD2 ASN A1175      19.705  65.113  68.482  1.00 44.820          H  
ATOM  18081  N   GLU A1176      20.566  68.438  64.096  1.00 27.150          N  
ATOM  18082  CA  GLU A1176      19.930  69.310  63.108  1.00 27.550          C  
ATOM  18083  C   GLU A1176      20.584  69.083  61.743  1.00 27.340          C  
ATOM  18084  O   GLU A1176      19.909  68.998  60.704  1.00 27.840          O  
ATOM  18085  CB  GLU A1176      20.041  70.780  63.522  1.00 38.410          C  
ATOM  18086  CG  GLU A1176      19.165  71.188  64.717  1.00 38.410          C  
ATOM  18087  CD  GLU A1176      17.685  71.095  64.408  1.00 38.410          C  
ATOM  18088  OE1 GLU A1176      17.335  71.354  63.284  1.00 38.410          O  
ATOM  18089  OE2 GLU A1176      16.896  70.796  65.292  1.00 38.410          O  
ATOM  18090  H   GLU A1176      21.081  68.823  64.900  1.00 32.580          H  
ATOM  18091  HA  GLU A1176      18.874  69.046  63.032  1.00 33.060          H  
ATOM  18092 1HB  GLU A1176      21.079  70.994  63.791  1.00 46.090          H  
ATOM  18093 2HB  GLU A1176      19.785  71.417  62.677  1.00 46.090          H  
ATOM  18094 1HG  GLU A1176      19.394  70.531  65.561  1.00 46.090          H  
ATOM  18095 2HG  GLU A1176      19.414  72.207  65.010  1.00 46.090          H  
ATOM  18096  N   VAL A1177      21.905  68.911  61.756  1.00 26.680          N  
ATOM  18097  CA  VAL A1177      22.638  68.656  60.537  1.00 26.560          C  
ATOM  18098  C   VAL A1177      22.255  67.317  59.943  1.00 26.950          C  
ATOM  18099  O   VAL A1177      22.029  67.210  58.736  1.00 27.340          O  
ATOM  18100  CB  VAL A1177      24.151  68.691  60.806  1.00 37.230          C  
ATOM  18101  CG1 VAL A1177      24.898  68.220  59.602  1.00 37.230          C  
ATOM  18102  CG2 VAL A1177      24.564  70.111  61.150  1.00 37.230          C  
ATOM  18103  H   VAL A1177      22.411  69.008  62.645  1.00 32.020          H  
ATOM  18104  HA  VAL A1177      22.392  69.438  59.820  1.00 31.870          H  
ATOM  18105  HB  VAL A1177      24.388  68.028  61.633  1.00 44.680          H  
ATOM  18106 1HG1 VAL A1177      25.962  68.247  59.804  1.00 44.680          H  
ATOM  18107 2HG1 VAL A1177      24.621  67.211  59.363  1.00 44.680          H  
ATOM  18108 3HG1 VAL A1177      24.660  68.871  58.765  1.00 44.680          H  
ATOM  18109 1HG2 VAL A1177      25.632  70.142  61.350  1.00 44.680          H  
ATOM  18110 2HG2 VAL A1177      24.330  70.768  60.313  1.00 44.680          H  
ATOM  18111 3HG2 VAL A1177      24.025  70.450  62.027  1.00 44.680          H  
ATOM  18112  N   ALA A1178      22.220  66.296  60.793  1.00 26.940          N  
ATOM  18113  CA  ALA A1178      21.915  64.945  60.411  1.00 27.420          C  
ATOM  18114  C   ALA A1178      20.554  64.827  59.799  1.00 28.210          C  
ATOM  18115  O   ALA A1178      20.383  64.118  58.809  1.00 28.480          O  
ATOM  18116  CB  ALA A1178      22.002  64.058  61.623  1.00 38.200          C  
ATOM  18117  H   ALA A1178      22.444  66.470  61.763  1.00 32.330          H  
ATOM  18118  HA  ALA A1178      22.638  64.646  59.668  1.00 32.900          H  
ATOM  18119 1HB  ALA A1178      21.799  63.039  61.334  1.00 45.840          H  
ATOM  18120 2HB  ALA A1178      22.996  64.130  62.061  1.00 45.840          H  
ATOM  18121 3HB  ALA A1178      21.275  64.382  62.339  1.00 45.840          H  
ATOM  18122  N   LYS A1179      19.581  65.549  60.344  1.00 28.650          N  
ATOM  18123  CA  LYS A1179      18.247  65.506  59.792  1.00 29.470          C  
ATOM  18124  C   LYS A1179      18.326  65.959  58.343  1.00 29.610          C  
ATOM  18125  O   LYS A1179      17.864  65.257  57.442  1.00 30.190          O  
ATOM  18126  CB  LYS A1179      17.311  66.400  60.614  1.00 40.930          C  
ATOM  18127  CG  LYS A1179      15.819  66.392  60.205  1.00 40.930          C  
ATOM  18128  CD  LYS A1179      14.996  67.309  61.150  1.00 40.930          C  
ATOM  18129  CE  LYS A1179      13.467  67.185  60.970  1.00 40.930          C  
ATOM  18130  NZ  LYS A1179      12.970  67.740  59.666  1.00 40.930          N  
ATOM  18131  H   LYS A1179      19.752  66.084  61.199  1.00 34.380          H  
ATOM  18132  HA  LYS A1179      17.880  64.476  59.813  1.00 35.360          H  
ATOM  18133 1HB  LYS A1179      17.380  66.105  61.653  1.00 49.120          H  
ATOM  18134 2HB  LYS A1179      17.665  67.432  60.555  1.00 49.120          H  
ATOM  18135 1HG  LYS A1179      15.729  66.754  59.179  1.00 49.120          H  
ATOM  18136 2HG  LYS A1179      15.431  65.370  60.246  1.00 49.120          H  
ATOM  18137 1HD  LYS A1179      15.237  67.077  62.181  1.00 49.120          H  
ATOM  18138 2HD  LYS A1179      15.282  68.346  60.963  1.00 49.120          H  
ATOM  18139 1HE  LYS A1179      13.182  66.133  61.037  1.00 49.120          H  
ATOM  18140 2HE  LYS A1179      12.990  67.730  61.783  1.00 49.120          H  
ATOM  18141 1HZ  LYS A1179      11.971  67.637  59.627  1.00 49.120          H  
ATOM  18142 2HZ  LYS A1179      13.210  68.712  59.584  1.00 49.120          H  
ATOM  18143 3HZ  LYS A1179      13.376  67.222  58.874  1.00 49.120          H  
ATOM  18144  N   ASN A1180      18.972  67.110  58.097  1.00 29.120          N  
ATOM  18145  CA  ASN A1180      19.058  67.611  56.730  1.00 29.280          C  
ATOM  18146  C   ASN A1180      19.851  66.673  55.806  1.00 29.140          C  
ATOM  18147  O   ASN A1180      19.492  66.512  54.630  1.00 29.610          O  
ATOM  18148  CB  ASN A1180      19.655  69.004  56.728  1.00 40.930          C  
ATOM  18149  CG  ASN A1180      18.692  70.053  57.247  1.00 40.930          C  
ATOM  18150  OD1 ASN A1180      17.471  69.861  57.278  1.00 40.930          O  
ATOM  18151  ND2 ASN A1180      19.227  71.175  57.655  1.00 40.930          N  
ATOM  18152  H   ASN A1180      19.357  67.653  58.882  1.00 34.940          H  
ATOM  18153  HA  ASN A1180      18.043  67.670  56.332  1.00 35.140          H  
ATOM  18154 1HB  ASN A1180      20.548  69.009  57.359  1.00 49.110          H  
ATOM  18155 2HB  ASN A1180      19.963  69.269  55.718  1.00 49.110          H  
ATOM  18156 1HD2 ASN A1180      18.644  71.906  58.008  1.00 49.110          H  
ATOM  18157 2HD2 ASN A1180      20.217  71.302  57.618  1.00 49.110          H  
ATOM  18158  N   LEU A1181      20.923  66.060  56.325  1.00 28.590          N  
ATOM  18159  CA  LEU A1181      21.724  65.131  55.535  1.00 28.480          C  
ATOM  18160  C   LEU A1181      20.961  63.875  55.162  1.00 29.250          C  
ATOM  18161  O   LEU A1181      21.078  63.379  54.036  1.00 29.520          O  
ATOM  18162  CB  LEU A1181      22.979  64.729  56.302  1.00 39.920          C  
ATOM  18163  CG  LEU A1181      24.073  65.768  56.485  1.00 39.920          C  
ATOM  18164  CD1 LEU A1181      25.087  65.224  57.463  1.00 39.920          C  
ATOM  18165  CD2 LEU A1181      24.736  66.041  55.162  1.00 39.920          C  
ATOM  18166  H   LEU A1181      21.200  66.283  57.288  1.00 34.310          H  
ATOM  18167  HA  LEU A1181      21.999  65.628  54.612  1.00 34.180          H  
ATOM  18168 1HB  LEU A1181      22.650  64.481  57.291  1.00 47.900          H  
ATOM  18169 2HB  LEU A1181      23.410  63.838  55.844  1.00 47.900          H  
ATOM  18170  HG  LEU A1181      23.659  66.689  56.887  1.00 47.900          H  
ATOM  18171 1HD1 LEU A1181      25.876  65.953  57.603  1.00 47.900          H  
ATOM  18172 2HD1 LEU A1181      24.617  65.027  58.419  1.00 47.900          H  
ATOM  18173 3HD1 LEU A1181      25.510  64.310  57.083  1.00 47.900          H  
ATOM  18174 1HD2 LEU A1181      25.520  66.747  55.293  1.00 47.900          H  
ATOM  18175 2HD2 LEU A1181      25.144  65.122  54.786  1.00 47.900          H  
ATOM  18176 3HD2 LEU A1181      24.028  66.439  54.457  1.00 47.900          H  
ATOM  18177  N   ASN A1182      20.161  63.338  56.081  1.00 29.710          N  
ATOM  18178  CA  ASN A1182      19.420  62.143  55.726  1.00 30.530          C  
ATOM  18179  C   ASN A1182      18.311  62.489  54.756  1.00 31.180          C  
ATOM  18180  O   ASN A1182      18.162  61.835  53.730  1.00 31.640          O  
ATOM  18181  CB  ASN A1182      18.884  61.431  56.937  1.00 42.410          C  
ATOM  18182  CG  ASN A1182      19.950  60.724  57.696  1.00 42.410          C  
ATOM  18183  OD1 ASN A1182      21.072  60.509  57.221  1.00 42.410          O  
ATOM  18184  ND2 ASN A1182      19.613  60.312  58.871  1.00 42.410          N  
ATOM  18185  H   ASN A1182      20.118  63.724  57.030  1.00 35.650          H  
ATOM  18186  HA  ASN A1182      20.095  61.459  55.212  1.00 36.640          H  
ATOM  18187 1HB  ASN A1182      18.417  62.167  57.601  1.00 50.900          H  
ATOM  18188 2HB  ASN A1182      18.115  60.716  56.649  1.00 50.900          H  
ATOM  18189 1HD2 ASN A1182      20.257  59.809  59.438  1.00 50.900          H  
ATOM  18190 2HD2 ASN A1182      18.651  60.451  59.175  1.00 50.900          H  
ATOM  18191  N   GLU A1183      17.614  63.589  54.992  1.00 31.250          N  
ATOM  18192  CA  GLU A1183      16.530  64.012  54.118  1.00 31.940          C  
ATOM  18193  C   GLU A1183      17.030  64.276  52.698  1.00 31.810          C  
ATOM  18194  O   GLU A1183      16.347  63.982  51.725  1.00 32.440          O  
ATOM  18195  CB  GLU A1183      15.862  65.241  54.704  1.00 44.440          C  
ATOM  18196  CG  GLU A1183      15.036  64.955  55.966  1.00 44.440          C  
ATOM  18197  CD  GLU A1183      14.426  66.185  56.550  1.00 44.440          C  
ATOM  18198  OE1 GLU A1183      14.631  67.238  56.011  1.00 44.440          O  
ATOM  18199  OE2 GLU A1183      13.726  66.072  57.531  1.00 44.440          O  
ATOM  18200  H   GLU A1183      17.791  64.114  55.854  1.00 37.500          H  
ATOM  18201  HA  GLU A1183      15.790  63.211  54.073  1.00 38.330          H  
ATOM  18202 1HB  GLU A1183      16.635  65.957  54.986  1.00 53.330          H  
ATOM  18203 2HB  GLU A1183      15.255  65.717  53.965  1.00 53.330          H  
ATOM  18204 1HG  GLU A1183      14.244  64.254  55.711  1.00 53.330          H  
ATOM  18205 2HG  GLU A1183      15.657  64.472  56.713  1.00 53.330          H  
ATOM  18206  N   SER A1184      18.256  64.770  52.586  1.00 31.030          N  
ATOM  18207  CA  SER A1184      18.903  65.079  51.319  1.00 30.890          C  
ATOM  18208  C   SER A1184      19.595  63.856  50.693  1.00 30.850          C  
ATOM  18209  O   SER A1184      20.199  63.956  49.625  1.00 30.800          O  
ATOM  18210  CB  SER A1184      19.933  66.161  51.561  1.00 43.300          C  
ATOM  18211  OG  SER A1184      19.336  67.336  52.030  1.00 43.300          O  
ATOM  18212  H   SER A1184      18.746  65.042  53.442  1.00 37.240          H  
ATOM  18213  HA  SER A1184      18.146  65.444  50.627  1.00 37.070          H  
ATOM  18214 1HB  SER A1184      20.637  65.814  52.300  1.00 51.960          H  
ATOM  18215 2HB  SER A1184      20.480  66.358  50.644  1.00 51.960          H  
ATOM  18216  HG  SER A1184      19.245  67.211  53.001  1.00 51.960          H  
ATOM  18217  N   LEU A1185      19.560  62.720  51.393  1.00 30.930          N  
ATOM  18218  CA  LEU A1185      20.176  61.459  50.998  1.00 30.990          C  
ATOM  18219  C   LEU A1185      21.678  61.560  50.785  1.00 30.400          C  
ATOM  18220  O   LEU A1185      22.206  60.994  49.822  1.00 30.520          O  
ATOM  18221  CB  LEU A1185      19.551  60.923  49.706  1.00 43.360          C  
ATOM  18222  CG  LEU A1185      18.030  60.799  49.683  1.00 43.360          C  
ATOM  18223  CD1 LEU A1185      17.635  60.172  48.445  1.00 43.360          C  
ATOM  18224  CD2 LEU A1185      17.538  60.032  50.778  1.00 43.360          C  
ATOM  18225  H   LEU A1185      19.031  62.697  52.263  1.00 37.120          H  
ATOM  18226  HA  LEU A1185      20.017  60.745  51.805  1.00 37.190          H  
ATOM  18227 1HB  LEU A1185      19.833  61.573  48.900  1.00 52.030          H  
ATOM  18228 2HB  LEU A1185      19.964  59.935  49.509  1.00 52.030          H  
ATOM  18229  HG  LEU A1185      17.597  61.792  49.716  1.00 52.030          H  
ATOM  18230 1HD1 LEU A1185      16.584  60.087  48.385  1.00 52.030          H  
ATOM  18231 2HD1 LEU A1185      17.969  60.732  47.663  1.00 52.030          H  
ATOM  18232 3HD1 LEU A1185      18.071  59.187  48.413  1.00 52.030          H  
ATOM  18233 1HD2 LEU A1185      16.457  59.976  50.696  1.00 52.030          H  
ATOM  18234 2HD2 LEU A1185      17.968  59.034  50.727  1.00 52.030          H  
ATOM  18235 3HD2 LEU A1185      17.799  60.502  51.703  1.00 52.030          H  
ATOM  18236  N   ILE A1186      22.373  62.266  51.669  1.00 29.840          N  
ATOM  18237  CA  ILE A1186      23.812  62.414  51.525  1.00 29.310          C  
ATOM  18238  C   ILE A1186      24.585  61.218  52.039  1.00 29.380          C  
ATOM  18239  O   ILE A1186      24.413  60.775  53.173  1.00 29.370          O  
ATOM  18240  CB  ILE A1186      24.311  63.683  52.247  1.00 41.250          C  
ATOM  18241  CG1 ILE A1186      23.578  64.933  51.673  1.00 41.250          C  
ATOM  18242  CG2 ILE A1186      25.868  63.816  52.197  1.00 41.250          C  
ATOM  18243  CD1 ILE A1186      23.715  65.201  50.176  1.00 41.250          C  
ATOM  18244  H   ILE A1186      21.885  62.701  52.458  1.00 35.810          H  
ATOM  18245  HA  ILE A1186      24.043  62.497  50.468  1.00 35.170          H  
ATOM  18246  HB  ILE A1186      24.006  63.616  53.290  1.00 49.500          H  
ATOM  18247 1HG1 ILE A1186      22.538  64.818  51.896  1.00 49.500          H  
ATOM  18248 2HG1 ILE A1186      23.949  65.808  52.193  1.00 49.500          H  
ATOM  18249 1HG2 ILE A1186      26.171  64.704  52.734  1.00 49.500          H  
ATOM  18250 2HG2 ILE A1186      26.334  62.952  52.664  1.00 49.500          H  
ATOM  18251 3HG2 ILE A1186      26.209  63.889  51.169  1.00 49.500          H  
ATOM  18252 1HD1 ILE A1186      23.151  66.098  49.928  1.00 49.500          H  
ATOM  18253 2HD1 ILE A1186      24.758  65.352  49.912  1.00 49.500          H  
ATOM  18254 3HD1 ILE A1186      23.309  64.371  49.601  1.00 49.500          H  
ATOM  18255  N   ASP A1187      25.473  60.713  51.185  1.00 29.550          N  
ATOM  18256  CA  ASP A1187      26.334  59.599  51.536  1.00 29.710          C  
ATOM  18257  C   ASP A1187      27.490  60.165  52.332  1.00 29.000          C  
ATOM  18258  O   ASP A1187      28.303  60.945  51.815  1.00 28.720          O  
ATOM  18259  CB  ASP A1187      26.834  58.821  50.322  1.00 41.530          C  
ATOM  18260  CG  ASP A1187      27.644  57.580  50.747  1.00 41.530          C  
ATOM  18261  OD1 ASP A1187      28.049  57.522  51.916  1.00 41.530          O  
ATOM  18262  OD2 ASP A1187      27.876  56.712  49.926  1.00 41.530          O  
ATOM  18263  H   ASP A1187      25.535  61.120  50.264  1.00 35.460          H  
ATOM  18264  HA  ASP A1187      25.778  58.912  52.175  1.00 35.650          H  
ATOM  18265 1HB  ASP A1187      25.985  58.503  49.712  1.00 49.840          H  
ATOM  18266 2HB  ASP A1187      27.468  59.461  49.706  1.00 49.840          H  
ATOM  18267  N   LEU A1188      27.528  59.811  53.599  1.00 28.770          N  
ATOM  18268  CA  LEU A1188      28.465  60.370  54.541  1.00 28.170          C  
ATOM  18269  C   LEU A1188      29.920  60.083  54.169  1.00 27.850          C  
ATOM  18270  O   LEU A1188      30.830  60.782  54.636  1.00 27.450          O  
ATOM  18271  CB  LEU A1188      28.179  59.815  55.924  1.00 39.680          C  
ATOM  18272  CG  LEU A1188      26.790  60.144  56.515  1.00 39.680          C  
ATOM  18273  CD1 LEU A1188      26.658  59.437  57.855  1.00 39.680          C  
ATOM  18274  CD2 LEU A1188      26.575  61.638  56.642  1.00 39.680          C  
ATOM  18275  H   LEU A1188      26.842  59.138  53.913  1.00 34.520          H  
ATOM  18276  HA  LEU A1188      28.334  61.440  54.544  1.00 33.800          H  
ATOM  18277 1HB  LEU A1188      28.303  58.733  55.906  1.00 47.610          H  
ATOM  18278 2HB  LEU A1188      28.902  60.233  56.582  1.00 47.610          H  
ATOM  18279  HG  LEU A1188      26.021  59.740  55.853  1.00 47.610          H  
ATOM  18280 1HD1 LEU A1188      25.674  59.617  58.242  1.00 47.610          H  
ATOM  18281 2HD1 LEU A1188      26.794  58.365  57.721  1.00 47.610          H  
ATOM  18282 3HD1 LEU A1188      27.403  59.804  58.555  1.00 47.610          H  
ATOM  18283 1HD2 LEU A1188      25.591  61.812  57.039  1.00 47.610          H  
ATOM  18284 2HD2 LEU A1188      27.319  62.061  57.304  1.00 47.610          H  
ATOM  18285 3HD2 LEU A1188      26.633  62.119  55.676  1.00 47.610          H  
ATOM  18286  N   GLN A1189      30.180  59.016  53.389  1.00 28.100          N  
ATOM  18287  CA  GLN A1189      31.581  58.764  53.049  1.00 27.920          C  
ATOM  18288  C   GLN A1189      32.090  59.812  52.060  1.00 27.830          C  
ATOM  18289  O   GLN A1189      33.292  60.061  51.987  1.00 27.630          O  
ATOM  18290  CB  GLN A1189      31.817  57.367  52.461  1.00 39.160          C  
ATOM  18291  CG  GLN A1189      31.333  57.161  51.040  1.00 39.160          C  
ATOM  18292  CD  GLN A1189      31.445  55.720  50.609  1.00 39.160          C  
ATOM  18293  OE1 GLN A1189      32.530  55.123  50.677  1.00 39.160          O  
ATOM  18294  NE2 GLN A1189      30.329  55.139  50.173  1.00 39.160          N  
ATOM  18295  H   GLN A1189      29.416  58.428  53.009  1.00 33.720          H  
ATOM  18296  HA  GLN A1189      32.175  58.848  53.958  1.00 33.500          H  
ATOM  18297 1HB  GLN A1189      32.880  57.140  52.486  1.00 46.990          H  
ATOM  18298 2HB  GLN A1189      31.310  56.630  53.082  1.00 46.990          H  
ATOM  18299 1HG  GLN A1189      30.317  57.463  50.961  1.00 46.990          H  
ATOM  18300 2HG  GLN A1189      31.946  57.754  50.358  1.00 46.990          H  
ATOM  18301 1HE2 GLN A1189      30.337  54.187  49.878  1.00 46.990          H  
ATOM  18302 2HE2 GLN A1189      29.440  55.673  50.136  1.00 46.990          H  
ATOM  18303  N   GLU A1190      31.178  60.443  51.303  1.00 28.070          N  
ATOM  18304  CA  GLU A1190      31.566  61.469  50.350  1.00 28.060          C  
ATOM  18305  C   GLU A1190      31.611  62.779  51.105  1.00 27.760          C  
ATOM  18306  O   GLU A1190      32.464  63.632  50.883  1.00 27.570          O  
ATOM  18307  CB  GLU A1190      30.574  61.549  49.183  1.00 39.290          C  
ATOM  18308  CG  GLU A1190      30.532  60.313  48.258  1.00 39.290          C  
ATOM  18309  CD  GLU A1190      31.811  60.107  47.444  1.00 39.290          C  
ATOM  18310  OE1 GLU A1190      32.420  61.087  47.049  1.00 39.290          O  
ATOM  18311  OE2 GLU A1190      32.166  58.977  47.196  1.00 39.290          O  
ATOM  18312  H   GLU A1190      30.182  60.238  51.389  1.00 33.680          H  
ATOM  18313  HA  GLU A1190      32.560  61.250  49.962  1.00 33.670          H  
ATOM  18314 1HB  GLU A1190      29.567  61.693  49.580  1.00 47.150          H  
ATOM  18315 2HB  GLU A1190      30.809  62.418  48.570  1.00 47.150          H  
ATOM  18316 1HG  GLU A1190      30.361  59.426  48.873  1.00 47.150          H  
ATOM  18317 2HG  GLU A1190      29.687  60.412  47.579  1.00 47.150          H  
ATOM  18318  N   LEU A1191      30.700  62.917  52.065  1.00 27.790          N  
ATOM  18319  CA  LEU A1191      30.624  64.118  52.878  1.00 27.600          C  
ATOM  18320  C   LEU A1191      31.941  64.323  53.605  1.00 27.160          C  
ATOM  18321  O   LEU A1191      32.458  65.437  53.691  1.00 27.030          O  
ATOM  18322  CB  LEU A1191      29.515  63.987  53.913  1.00 38.720          C  
ATOM  18323  CG  LEU A1191      29.264  65.175  54.829  1.00 38.720          C  
ATOM  18324  CD1 LEU A1191      28.850  66.394  54.024  1.00 38.720          C  
ATOM  18325  CD2 LEU A1191      28.210  64.771  55.833  1.00 38.720          C  
ATOM  18326  H   LEU A1191      30.006  62.175  52.182  1.00 33.350          H  
ATOM  18327  HA  LEU A1191      30.439  64.961  52.219  1.00 33.120          H  
ATOM  18328 1HB  LEU A1191      28.593  63.728  53.408  1.00 46.460          H  
ATOM  18329 2HB  LEU A1191      29.789  63.172  54.567  1.00 46.460          H  
ATOM  18330  HG  LEU A1191      30.181  65.436  55.367  1.00 46.460          H  
ATOM  18331 1HD1 LEU A1191      28.694  67.205  54.704  1.00 46.460          H  
ATOM  18332 2HD1 LEU A1191      29.633  66.676  53.330  1.00 46.460          H  
ATOM  18333 3HD1 LEU A1191      27.934  66.189  53.479  1.00 46.460          H  
ATOM  18334 1HD2 LEU A1191      28.016  65.596  56.514  1.00 46.460          H  
ATOM  18335 2HD2 LEU A1191      27.302  64.507  55.313  1.00 46.460          H  
ATOM  18336 3HD2 LEU A1191      28.565  63.920  56.400  1.00 46.460          H  
ATOM  18337  N   GLY A1192      32.516  63.215  54.072  1.00 27.010          N  
ATOM  18338  CA  GLY A1192      33.772  63.167  54.802  1.00 26.680          C  
ATOM  18339  C   GLY A1192      34.970  63.757  54.046  1.00 26.410          C  
ATOM  18340  O   GLY A1192      36.028  63.971  54.638  1.00 26.330          O  
ATOM  18341  H   GLY A1192      32.001  62.335  53.974  1.00 32.410          H  
ATOM  18342 1HA  GLY A1192      33.649  63.691  55.750  1.00 32.020          H  
ATOM  18343 2HA  GLY A1192      33.984  62.127  55.048  1.00 32.020          H  
ATOM  18344  N   LYS A1193      34.825  64.014  52.744  1.00 26.380          N  
ATOM  18345  CA  LYS A1193      35.893  64.596  51.946  1.00 26.240          C  
ATOM  18346  C   LYS A1193      35.909  66.125  52.049  1.00 26.080          C  
ATOM  18347  O   LYS A1193      36.836  66.775  51.558  1.00 26.010          O  
ATOM  18348  CB  LYS A1193      35.705  64.204  50.483  1.00 36.790          C  
ATOM  18349  CG  LYS A1193      35.839  62.714  50.210  1.00 36.790          C  
ATOM  18350  CD  LYS A1193      35.550  62.404  48.748  1.00 36.790          C  
ATOM  18351  CE  LYS A1193      35.647  60.909  48.451  1.00 36.790          C  
ATOM  18352  NZ  LYS A1193      35.270  60.611  47.030  1.00 36.790          N  
ATOM  18353  H   LYS A1193      33.933  63.819  52.280  1.00 31.660          H  
ATOM  18354  HA  LYS A1193      36.847  64.217  52.308  1.00 31.490          H  
ATOM  18355 1HB  LYS A1193      34.717  64.520  50.151  1.00 44.150          H  
ATOM  18356 2HB  LYS A1193      36.435  64.730  49.871  1.00 44.150          H  
ATOM  18357 1HG  LYS A1193      36.844  62.384  50.465  1.00 44.150          H  
ATOM  18358 2HG  LYS A1193      35.123  62.170  50.835  1.00 44.150          H  
ATOM  18359 1HD  LYS A1193      34.530  62.733  48.512  1.00 44.150          H  
ATOM  18360 2HD  LYS A1193      36.247  62.945  48.112  1.00 44.150          H  
ATOM  18361 1HE  LYS A1193      36.664  60.567  48.629  1.00 44.150          H  
ATOM  18362 2HE  LYS A1193      34.967  60.367  49.115  1.00 44.150          H  
ATOM  18363 1HZ  LYS A1193      35.322  59.618  46.859  1.00 44.150          H  
ATOM  18364 2HZ  LYS A1193      34.289  60.926  46.877  1.00 44.150          H  
ATOM  18365 3HZ  LYS A1193      35.880  61.094  46.395  1.00 44.150          H  
ATOM  18366  N   TYR A1194      34.884  66.706  52.673  1.00 26.130          N  
ATOM  18367  CA  TYR A1194      34.772  68.151  52.761  1.00 26.100          C  
ATOM  18368  C   TYR A1194      35.016  68.662  54.174  1.00 26.290          C  
ATOM  18369  O   TYR A1194      34.141  68.599  55.036  1.00 26.340          O  
ATOM  18370  CB  TYR A1194      33.392  68.571  52.261  1.00 36.550          C  
ATOM  18371  CG  TYR A1194      33.185  68.188  50.815  1.00 36.550          C  
ATOM  18372  CD1 TYR A1194      32.648  66.946  50.505  1.00 36.550          C  
ATOM  18373  CD2 TYR A1194      33.548  69.054  49.802  1.00 36.550          C  
ATOM  18374  CE1 TYR A1194      32.475  66.570  49.197  1.00 36.550          C  
ATOM  18375  CE2 TYR A1194      33.373  68.680  48.484  1.00 36.550          C  
ATOM  18376  CZ  TYR A1194      32.840  67.441  48.182  1.00 36.550          C  
ATOM  18377  OH  TYR A1194      32.669  67.068  46.867  1.00 36.550          O  
ATOM  18378  H   TYR A1194      34.144  66.125  53.079  1.00 31.360          H  
ATOM  18379  HA  TYR A1194      35.526  68.598  52.116  1.00 31.320          H  
ATOM  18380 1HB  TYR A1194      32.619  68.082  52.861  1.00 43.860          H  
ATOM  18381 2HB  TYR A1194      33.268  69.648  52.360  1.00 43.860          H  
ATOM  18382  HD1 TYR A1194      32.369  66.262  51.298  1.00 43.860          H  
ATOM  18383  HD2 TYR A1194      33.974  70.028  50.039  1.00 43.860          H  
ATOM  18384  HE1 TYR A1194      32.057  65.589  48.964  1.00 43.860          H  
ATOM  18385  HE2 TYR A1194      33.660  69.360  47.682  1.00 43.860          H  
ATOM  18386  HH  TYR A1194      32.969  67.776  46.292  1.00 43.860          H  
ATOM  18387  N   GLU A1195      36.190  69.246  54.395  1.00 26.610          N  
ATOM  18388  CA  GLU A1195      36.600  69.693  55.728  1.00 26.890          C  
ATOM  18389  C   GLU A1195      35.650  70.728  56.319  1.00 26.780          C  
ATOM  18390  O   GLU A1195      35.417  70.761  57.525  1.00 27.140          O  
ATOM  18391  CB  GLU A1195      37.987  70.312  55.667  1.00 37.530          C  
ATOM  18392  CG  GLU A1195      39.136  69.397  55.416  1.00 37.530          C  
ATOM  18393  CD  GLU A1195      40.445  70.177  55.284  1.00 37.530          C  
ATOM  18394  OE1 GLU A1195      40.412  71.408  55.271  1.00 37.530          O  
ATOM  18395  OE2 GLU A1195      41.469  69.545  55.193  1.00 37.530          O  
ATOM  18396  H   GLU A1195      36.848  69.313  53.628  1.00 31.930          H  
ATOM  18397  HA  GLU A1195      36.619  68.826  56.390  1.00 32.270          H  
ATOM  18398 1HB  GLU A1195      38.006  71.013  54.850  1.00 45.040          H  
ATOM  18399 2HB  GLU A1195      38.182  70.861  56.587  1.00 45.040          H  
ATOM  18400 1HG  GLU A1195      39.218  68.694  56.245  1.00 45.040          H  
ATOM  18401 2HG  GLU A1195      38.952  68.829  54.505  1.00 45.040          H  
ATOM  18402  N   GLN A1196      35.113  71.584  55.456  1.00 26.350          N  
ATOM  18403  CA  GLN A1196      34.223  72.661  55.854  1.00 26.300          C  
ATOM  18404  C   GLN A1196      32.753  72.337  55.586  1.00 25.810          C  
ATOM  18405  O   GLN A1196      31.916  73.243  55.575  1.00 25.560          O  
ATOM  18406  CB  GLN A1196      34.604  73.937  55.097  1.00 36.840          C  
ATOM  18407  CG  GLN A1196      35.959  74.541  55.484  1.00 36.840          C  
ATOM  18408  CD  GLN A1196      37.124  73.720  54.932  1.00 36.840          C  
ATOM  18409  OE1 GLN A1196      37.037  73.215  53.801  1.00 36.840          O  
ATOM  18410  NE2 GLN A1196      38.203  73.587  55.717  1.00 36.840          N  
ATOM  18411  H   GLN A1196      35.371  71.510  54.479  1.00 31.620          H  
ATOM  18412  HA  GLN A1196      34.339  72.827  56.924  1.00 31.560          H  
ATOM  18413 1HB  GLN A1196      34.615  73.732  54.028  1.00 44.210          H  
ATOM  18414 2HB  GLN A1196      33.845  74.699  55.271  1.00 44.210          H  
ATOM  18415 1HG  GLN A1196      36.027  75.553  55.085  1.00 44.210          H  
ATOM  18416 2HG  GLN A1196      36.037  74.557  56.570  1.00 44.210          H  
ATOM  18417 1HE2 GLN A1196      39.022  73.024  55.411  1.00 44.210          H  
ATOM  18418 2HE2 GLN A1196      38.221  74.013  56.620  1.00 44.210          H  
ATOM  18419  N   GLY A1197      32.435  71.075  55.302  1.00 25.680          N  
ATOM  18420  CA  GLY A1197      31.059  70.714  55.005  1.00 25.370          C  
ATOM  18421  C   GLY A1197      30.299  70.303  56.258  1.00 25.280          C  
ATOM  18422  O   GLY A1197      30.762  70.484  57.388  1.00 25.290          O  
ATOM  18423  H   GLY A1197      33.145  70.336  55.335  1.00 30.820          H  
ATOM  18424 1HA  GLY A1197      30.554  71.552  54.525  1.00 30.440          H  
ATOM  18425 2HA  GLY A1197      31.055  69.886  54.296  1.00 30.440          H  
ATOM  18426  N   SER A1198      29.104  69.766  56.054  1.00 25.260          N  
ATOM  18427  CA  SER A1198      28.272  69.304  57.152  1.00 25.240          C  
ATOM  18428  C   SER A1198      28.961  68.165  57.894  1.00 25.160          C  
ATOM  18429  O   SER A1198      29.667  67.365  57.287  1.00 24.990          O  
ATOM  18430  CB  SER A1198      26.934  68.868  56.618  1.00 35.340          C  
ATOM  18431  OG  SER A1198      26.220  69.951  56.085  1.00 35.340          O  
ATOM  18432  H   SER A1198      28.751  69.697  55.112  1.00 30.310          H  
ATOM  18433  HA  SER A1198      28.123  70.130  57.849  1.00 30.290          H  
ATOM  18434 1HB  SER A1198      27.095  68.151  55.854  1.00 42.410          H  
ATOM  18435 2HB  SER A1198      26.378  68.387  57.378  1.00 42.410          H  
ATOM  18436  HG  SER A1198      25.360  69.608  55.820  1.00 42.410          H  
ATOM  18437  N   GLY A1199      28.774  68.097  59.205  1.00 25.390          N  
ATOM  18438  CA  GLY A1199      29.367  67.027  59.996  1.00 25.470          C  
ATOM  18439  C   GLY A1199      28.781  65.649  59.713  1.00 25.700          C  
ATOM  18440  O   GLY A1199      27.634  65.517  59.291  1.00 25.620          O  
ATOM  18441  H   GLY A1199      28.244  68.822  59.666  1.00 30.470          H  
ATOM  18442 1HA  GLY A1199      30.441  67.006  59.806  1.00 30.560          H  
ATOM  18443 2HA  GLY A1199      29.244  67.257  61.054  1.00 30.560          H  
ATOM  18444  N   TYR A1200      29.592  64.633  59.985  1.00 26.080          N  
ATOM  18445  CA  TYR A1200      29.244  63.222  59.877  1.00 26.450          C  
ATOM  18446  C   TYR A1200      28.122  62.944  60.860  1.00 26.620          C  
ATOM  18447  O   TYR A1200      28.152  63.465  61.973  1.00 26.840          O  
ATOM  18448  CB  TYR A1200      30.461  62.366  60.224  1.00 36.880          C  
ATOM  18449  CG  TYR A1200      30.276  60.888  60.049  1.00 36.880          C  
ATOM  18450  CD1 TYR A1200      30.484  60.318  58.809  1.00 36.880          C  
ATOM  18451  CD2 TYR A1200      29.890  60.102  61.120  1.00 36.880          C  
ATOM  18452  CE1 TYR A1200      30.320  58.960  58.640  1.00 36.880          C  
ATOM  18453  CE2 TYR A1200      29.718  58.750  60.950  1.00 36.880          C  
ATOM  18454  CZ  TYR A1200      29.933  58.176  59.715  1.00 36.880          C  
ATOM  18455  OH  TYR A1200      29.764  56.819  59.549  1.00 36.880          O  
ATOM  18456  H   TYR A1200      30.520  64.862  60.307  1.00 31.300          H  
ATOM  18457  HA  TYR A1200      28.895  63.008  58.868  1.00 31.740          H  
ATOM  18458 1HB  TYR A1200      31.304  62.675  59.607  1.00 44.260          H  
ATOM  18459 2HB  TYR A1200      30.737  62.548  61.262  1.00 44.260          H  
ATOM  18460  HD1 TYR A1200      30.787  60.938  57.962  1.00 44.260          H  
ATOM  18461  HD2 TYR A1200      29.716  60.552  62.099  1.00 44.260          H  
ATOM  18462  HE1 TYR A1200      30.490  58.507  57.663  1.00 44.260          H  
ATOM  18463  HE2 TYR A1200      29.408  58.133  61.796  1.00 44.260          H  
ATOM  18464  HH  TYR A1200      29.450  56.435  60.372  1.00 44.260          H  
ATOM  18465  N   ILE A1201      27.130  62.154  60.486  1.00 26.620          N  
ATOM  18466  CA  ILE A1201      26.065  61.878  61.435  1.00 26.710          C  
ATOM  18467  C   ILE A1201      26.574  60.882  62.462  1.00 27.110          C  
ATOM  18468  O   ILE A1201      26.942  59.778  62.075  1.00 27.360          O  
ATOM  18469  CB  ILE A1201      24.847  61.257  60.745  1.00 37.360          C  
ATOM  18470  CG1 ILE A1201      24.347  62.246  59.744  1.00 37.360          C  
ATOM  18471  CG2 ILE A1201      23.764  60.830  61.773  1.00 37.360          C  
ATOM  18472  CD1 ILE A1201      23.259  61.747  58.834  1.00 37.360          C  
ATOM  18473  H   ILE A1201      27.132  61.744  59.563  1.00 31.940          H  
ATOM  18474  HA  ILE A1201      25.777  62.821  61.887  1.00 32.050          H  
ATOM  18475  HB  ILE A1201      25.155  60.380  60.216  1.00 44.830          H  
ATOM  18476 1HG1 ILE A1201      24.047  63.091  60.263  1.00 44.830          H  
ATOM  18477 2HG1 ILE A1201      25.173  62.542  59.128  1.00 44.830          H  
ATOM  18478 1HG2 ILE A1201      22.922  60.378  61.269  1.00 44.830          H  
ATOM  18479 2HG2 ILE A1201      24.176  60.095  62.466  1.00 44.830          H  
ATOM  18480 3HG2 ILE A1201      23.423  61.682  62.334  1.00 44.830          H  
ATOM  18481 1HD1 ILE A1201      22.981  62.511  58.145  1.00 44.830          H  
ATOM  18482 2HD1 ILE A1201      23.610  60.883  58.276  1.00 44.830          H  
ATOM  18483 3HD1 ILE A1201      22.386  61.473  59.402  1.00 44.830          H  
ATOM  18484  N   PRO A1202      26.535  61.184  63.770  1.00 27.290          N  
ATOM  18485  CA  PRO A1202      27.055  60.329  64.817  1.00 27.790          C  
ATOM  18486  C   PRO A1202      26.272  59.032  64.876  1.00 28.170          C  
ATOM  18487  O   PRO A1202      25.062  59.030  64.658  1.00 27.990          O  
ATOM  18488  CB  PRO A1202      26.849  61.177  66.085  1.00 41.690          C  
ATOM  18489  CG  PRO A1202      25.719  62.134  65.737  1.00 41.690          C  
ATOM  18490  CD  PRO A1202      25.892  62.422  64.258  1.00 41.690          C  
ATOM  18491  HA  PRO A1202      28.122  60.132  64.632  1.00 33.350          H  
ATOM  18492 1HB  PRO A1202      26.600  60.527  66.932  1.00 50.020          H  
ATOM  18493 2HB  PRO A1202      27.784  61.695  66.343  1.00 50.020          H  
ATOM  18494 1HG  PRO A1202      24.751  61.643  65.946  1.00 50.020          H  
ATOM  18495 2HG  PRO A1202      25.752  63.034  66.366  1.00 50.020          H  
ATOM  18496 1HD  PRO A1202      24.896  62.567  63.843  1.00 50.020          H  
ATOM  18497 2HD  PRO A1202      26.553  63.285  64.081  1.00 50.020          H  
ATOM  18498  N   GLU A1203      26.961  57.948  65.236  1.00 28.770          N  
ATOM  18499  CA  GLU A1203      26.362  56.619  65.392  1.00 29.290          C  
ATOM  18500  C   GLU A1203      25.659  56.445  66.736  1.00 29.450          C  
ATOM  18501  O   GLU A1203      25.005  55.432  66.987  1.00 29.470          O  
ATOM  18502  CB  GLU A1203      27.449  55.541  65.242  1.00 40.800          C  
ATOM  18503  CG  GLU A1203      28.435  55.399  66.446  1.00 40.800          C  
ATOM  18504  CD  GLU A1203      29.581  56.389  66.441  1.00 40.800          C  
ATOM  18505  OE1 GLU A1203      29.486  57.381  65.748  1.00 40.800          O  
ATOM  18506  OE2 GLU A1203      30.540  56.157  67.132  1.00 40.800          O  
ATOM  18507  H   GLU A1203      27.972  58.026  65.385  1.00 34.520          H  
ATOM  18508  HA  GLU A1203      25.621  56.486  64.603  1.00 35.150          H  
ATOM  18509 1HB  GLU A1203      26.973  54.572  65.092  1.00 48.960          H  
ATOM  18510 2HB  GLU A1203      28.041  55.752  64.352  1.00 48.960          H  
ATOM  18511 1HG  GLU A1203      27.904  55.482  67.388  1.00 48.960          H  
ATOM  18512 2HG  GLU A1203      28.854  54.395  66.407  1.00 48.960          H  
ATOM  18513  N   ALA A1204      25.875  57.407  67.615  1.00 29.650          N  
ATOM  18514  CA  ALA A1204      25.345  57.416  68.964  1.00 29.920          C  
ATOM  18515  C   ALA A1204      23.817  57.470  68.947  1.00 30.200          C  
ATOM  18516  O   ALA A1204      23.246  58.046  68.023  1.00 30.210          O  
ATOM  18517  CB  ALA A1204      25.894  58.620  69.716  1.00 41.780          C  
ATOM  18518  H   ALA A1204      26.442  58.177  67.296  1.00 35.580          H  
ATOM  18519  HA  ALA A1204      25.675  56.501  69.443  1.00 35.900          H  
ATOM  18520 1HB  ALA A1204      25.520  58.629  70.739  1.00 50.140          H  
ATOM  18521 2HB  ALA A1204      26.982  58.572  69.728  1.00 50.140          H  
ATOM  18522 3HB  ALA A1204      25.574  59.532  69.214  1.00 50.140          H  
ATOM  18523  N   PRO A1205      23.126  56.849  69.920  1.00 30.510          N  
ATOM  18524  CA  PRO A1205      21.688  56.918  70.099  1.00 30.880          C  
ATOM  18525  C   PRO A1205      21.335  58.311  70.582  1.00 31.130          C  
ATOM  18526  O   PRO A1205      22.163  58.938  71.242  1.00 31.340          O  
ATOM  18527  CB  PRO A1205      21.423  55.849  71.164  1.00 46.320          C  
ATOM  18528  CG  PRO A1205      22.719  55.766  71.952  1.00 46.320          C  
ATOM  18529  CD  PRO A1205      23.819  56.020  70.933  1.00 46.320          C  
ATOM  18530  HA  PRO A1205      21.176  56.687  69.152  1.00 37.060          H  
ATOM  18531 1HB  PRO A1205      20.561  56.153  71.779  1.00 55.580          H  
ATOM  18532 2HB  PRO A1205      21.145  54.901  70.679  1.00 55.580          H  
ATOM  18533 1HG  PRO A1205      22.715  56.523  72.755  1.00 55.580          H  
ATOM  18534 2HG  PRO A1205      22.806  54.784  72.442  1.00 55.580          H  
ATOM  18535 1HD  PRO A1205      24.619  56.576  71.432  1.00 55.580          H  
ATOM  18536 2HD  PRO A1205      24.167  55.072  70.490  1.00 55.580          H  
ATOM  18537  N   ARG A1206      20.108  58.744  70.301  1.00 31.200          N  
ATOM  18538  CA  ARG A1206      19.570  60.034  70.728  1.00 31.560          C  
ATOM  18539  C   ARG A1206      20.523  61.188  70.436  1.00 31.660          C  
ATOM  18540  O   ARG A1206      20.441  61.796  69.368  1.00 31.530          O  
ATOM  18541  OXT ARG A1206      21.150  61.689  71.365  1.00 47.340          O  
ATOM  18542  CB  ARG A1206      19.207  60.003  72.204  1.00 42.390          C  
ATOM  18543  CG  ARG A1206      18.066  59.060  72.500  1.00 42.390          C  
ATOM  18544  CD  ARG A1206      17.631  59.083  73.915  1.00 42.390          C  
ATOM  18545  NE  ARG A1206      16.544  58.121  74.143  1.00 42.390          N  
ATOM  18546  CZ  ARG A1206      15.913  57.887  75.319  1.00 42.390          C  
ATOM  18547  NH1 ARG A1206      16.240  58.540  76.422  1.00 42.390          N  
ATOM  18548  NH2 ARG A1206      14.945  56.981  75.351  1.00 42.390          N  
ATOM  18549  H   ARG A1206      19.495  58.119  69.764  1.00 37.440          H  
ATOM  18550  HA  ARG A1206      18.648  60.213  70.173  1.00 37.870          H  
ATOM  18551 1HB  ARG A1206      20.067  59.693  72.793  1.00 50.870          H  
ATOM  18552 2HB  ARG A1206      18.915  60.998  72.542  1.00 50.870          H  
ATOM  18553 1HG  ARG A1206      17.235  59.330  71.873  1.00 50.870          H  
ATOM  18554 2HG  ARG A1206      18.377  58.044  72.257  1.00 50.870          H  
ATOM  18555 1HD  ARG A1206      18.467  58.833  74.569  1.00 50.870          H  
ATOM  18556 2HD  ARG A1206      17.261  60.082  74.151  1.00 50.870          H  
ATOM  18557  HE  ARG A1206      16.227  57.581  73.346  1.00 50.870          H  
ATOM  18558 1HH1 ARG A1206      16.981  59.261  76.413  1.00 50.870          H  
ATOM  18559 2HH1 ARG A1206      15.756  58.350  77.285  1.00 50.870          H  
ATOM  18560 1HH2 ARG A1206      14.691  56.492  74.502  1.00 50.870          H  
ATOM  18561 2HH2 ARG A1206      14.456  56.787  76.212  1.00 50.870          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6654.86 654.761 4402.62 -379.359 118.971 246.078 2394.88 -2554.47 -11.28 -77.8834 -2216.99 -341.208 -409.992 -425.734 -254.743 -121.577 -15.1211 219.929 37.3681 70.8318 477.264 1009.52 -301.593 310.012 -115.25 8.41889 965.252 -2964.15
SER:NtermProteinFull_1 -2.2939 0.31265 2.51436 -0.02073 0 0.03312 0.9599 -1.10717 -0.02476 -0.2176 -0.783 -1.28594 0 0 0 0 0 0.41604 0.02758 0.01246 0.44252 0 0 0.65969 -0.77834 0 0.13888 -0.99425
GLN_2 -2.048 0.06477 2.00695 -0.66655 0.11623 0.67403 0.65546 -0.90042 -0.02574 -0.24192 -0.61952 -0.75997 0 0 0 0 0 1.26832 5.97177 0.01117 0 2.44042 0.00424 0 -0.18838 0.32749 13.5405 21.6309
CYS:disulfide_3 -3.36763 0.24763 2.01107 -0.06991 0.00505 0.06972 0.34149 -1.0567 -0.01084 -0.09127 0.81469 -0.18734 0 0 0 0 -0.46839 0.81408 0.0897 0.2076 1.01591 0 -0.06899 0 3.6196 0.52847 13.6589 18.1028
VAL_4 -5.12143 0.48169 1.6586 -0.37626 0.33401 0.09028 1.0535 -1.57483 -0.00544 -0.02342 0.2944 -0.14957 0 0 0 0 0 0.09907 0.00055 2e-05 0.75705 0 -0.69775 0 1.9342 0.06425 0.33945 -0.84162
ASN_5 -3.52164 0.26633 2.44843 -0.18064 0.00914 0.26904 1.02235 -1.38103 -0.0016 -0.03793 -1.15371 -0.38483 0 0 0 0 0 0.02361 -0.02051 0.00912 0 1.95574 0.167 0 -0.93687 -0.15676 0.34845 -1.25633
LEU_6 -7.82619 0.71801 2.21109 -0.47206 0.21455 0.09334 1.8373 -2.13974 -0 -0 -2.22129 0.23239 0 0 -0.74964 0 0 0.02938 0.29146 0.10719 0.54844 0 -0.31044 0 0.18072 -0.21054 0.4944 -6.97163
THR_7 -2.83993 0.22071 2.92529 -0.11695 0.08287 0.06062 1.37467 -1.49226 -0.02904 -0.25462 -0.59269 -1.18134 0 0 0 0 0 1.4546 0.08809 0.00252 0.16349 0 -0.68329 2.27288 -1.0874 -0.27599 1.13435 1.22658
THR_8 -2.82594 0.12349 2.80636 -0.1406 0.10981 0.09048 1.01087 -1.31017 -0.07396 -0.57457 0.25574 -0.97727 0 0 0 0 0 0.07458 -0.04169 0.0265 0.02621 0 0.07572 2.2729 -1.0874 0.3476 1.10235 1.29101
ARG_9 -5.75363 0.23293 5.87674 -0.57468 0.08797 0.37626 2.3405 -2.47119 -0.00709 -0.06207 -2.42319 0.44106 0 0 -0.45518 -0.5187 0 0.04307 0.00408 0.07096 1.9917 0 -0.08658 0 -1.2888 0.29657 0.59966 -1.27961
THR_10 -4.64284 0.29889 4.04354 -0.14945 0.06254 0.05183 2.22365 -2.00418 -0.0145 -0.14965 -2.80897 0.22109 0 0 -1.25644 0 0 0.02295 -0.03669 0.02474 0.14648 0 0.01299 2.39936 -1.0874 -0.11429 0.57524 -2.18112
GLN_11 -2.52265 0.1494 1.95763 -0.6756 0.08164 0.47061 0.21427 -1.08212 -0.02069 -0.14375 0.00762 -0.45697 0 0 0 0 0 0.01802 -0.08589 0.00696 0 2.79776 0.20093 0 -0.18838 0.12749 0.34589 1.20217
LEU_12 -5.64985 0.57258 2.88087 -0.46723 0.18573 0.09524 1.08923 -1.65304 -0 -0 -0.27745 0.01551 0 0 0 0 0 0.01969 0.02478 0.0831 0.64771 0 0.0038 0 0.18072 0.04296 0.73375 -1.47191
PRO_13 -1.64631 0.45963 1.22438 -0.19503 0.0028 0.13945 0.16208 -0.46626 -0 -0 -0.14811 0.03873 0 0 0 0 0 0.00672 0.03152 0.00076 0.44377 0 -0.93537 0 -2.4119 -0.28684 1.24396 -2.33603
PRO_14 -2.45668 0.26348 1.15744 -0.19861 0.00422 0.143 0.37246 -0.55611 -0 -0 -0.60259 0.04429 0 0 0 0 0 0.00626 -0.01105 0.00244 0.43286 0 -0.96009 0 -2.4119 -0.41748 0.69707 -4.49101
ALA_15 -3.91361 0.47166 2.23136 -0.02063 0 0 1.92546 -1.65549 -0 -0 -2.20161 -0.2917 0 0 0 0 0 0.0344 0.02638 0 0 0 0.26489 0 1.8394 0.05271 0.28436 -0.95242
TYR_16 -5.35934 0.42466 1.94462 -0.63464 0.10063 0.36463 1.02734 -1.49925 -0.00483 -0.081 -0.67689 -0.18863 0 0 0 0 0 0.00965 -0.00343 0.02147 0 1.85433 -0.35197 0.03338 1.2797 0.08279 0.30025 -1.35655
THR_17 -4.65201 0.17491 4.0693 -0.17011 0.05915 0.06247 3.03829 -2.14095 -0.01213 -0.0393 -4.57391 -1.06424 0 0 0 -0.58385 0 0.0077 0.0744 0.0028 0.75475 0 -0.62228 2.47994 -1.0874 -0.06531 0.8396 -3.44819
ASN_18 -5.29582 0.35267 3.78863 -0.27055 0.05753 0.44991 2.38719 -2.2312 -0.01003 -0.13609 -3.03335 -0.75978 0 0 -1.27808 0 0 0.10171 -0.05756 0.04407 0 2.13708 -0.09437 0 -0.93687 0.10936 0.99518 -3.68035
SER_19 -6.53634 0.94135 7.244 -0.03544 0.00441 0.06299 3.66032 -3.44912 -0.01213 -0.0393 -3.62454 -0.92019 0 0 0 -0.396 0 0.57618 -0.00388 0.06862 0.17047 0 -0.37132 0.76646 -0.77834 -0.2561 0.68666 -2.24123
PHE_20 -9.6256 0.87873 4.91772 -0.59255 0.03944 0.25405 2.92954 -3.24302 -0 -0 -2.03433 -0.09937 0 0 -0.83986 0 0 0.5193 -0.09363 0.04596 0 2.05353 0.5456 0 1.0402 5.21983 0.59729 2.51283
THR_21 -4.94758 0.39655 2.91175 -0.13034 0.07843 0.08144 1.19671 -1.80283 -0.06374 -0.41103 -1.23073 -0.77491 0 0 -0.17909 0 0 0.01701 -0.03506 0.08622 0.03986 0 -0.34627 2.33569 -1.0874 5.51918 0.46985 2.12369
ARG_22 -8.80806 0.83282 8.88891 -0.78674 0.09974 0.54125 3.60589 -4.06193 -0 -0 -3.17615 0.51547 0 0 -0.65842 0 0 0.03634 -0.01409 0.02173 2.66573 0 0.15508 0 -1.2888 0.17407 0.75265 -0.50452
GLY_23 -3.12125 0.24866 2.23758 -5e-05 0 0 1.02724 -1.35899 -0.01435 -0.06844 -1.61266 -0.35954 0 0 -0.49509 0 0 0.01777 -0.08728 0 0 0 -1.48222 0 0.83697 -0.34314 0.81982 -3.75496
VAL_24 -6.04581 0.69455 0.38826 -0.24403 0.12122 0.04478 1.52608 -1.61201 -0.01828 -0.12614 -1.39593 0.18802 0 0 0 0 0 0.01247 -0.02775 0.06126 0.22976 0 -0.18941 0 1.9342 -0.58024 0.69472 -4.34428
TYR_25 -10.5497 1.26147 3.12107 -1.15323 0.25148 0.70512 3.12352 -2.6862 -0 -0 -1.82631 -0.29879 0 0 0 -0.41023 0 0.02234 -0.01233 0.05976 0 1.87755 -0.48576 0.15439 1.2797 -0.18802 0.67954 -5.07462
TYR_26 -8.68936 1.40272 3.65617 -0.61895 0.07948 0.31776 2.74132 -2.64412 -0.01966 -0.24161 -2.20572 -0.14559 0 0 -1.48009 0 0 0.05473 -0.04383 0.00014 0 2.77066 0.12196 0.00054 1.2797 0.30768 1.18227 -2.1738
PRO_27 -3.84108 0.49611 1.55007 -0.10836 0.00678 0.06792 0.59381 -0.6237 -0 -0 0.42753 0.65452 0 0 0 0 0 0.11456 0.08527 0.01451 0.3338 0 -0.07958 0 -2.4119 0.47377 1.02291 -1.22305
ASP_28 -3.81393 0.36443 5.10648 -0.12259 0.02171 0.37681 2.44982 -2.0987 -0 -0 -2.18458 -1.56136 0 0 -0.65399 -0.76881 0 0.17177 0.0116 0.00211 0 2.9263 0.41856 0 -2.3716 0.37151 0.39775 -0.95669
LYS_29 -1.47674 0.09654 1.8302 -0.31983 0.0448 0.17944 0.71698 -0.8064 -0 -0 -1.60272 -0.24096 0 0 -0.65399 0 0 0.09663 -0.0749 0.00162 1.73783 0 -0.05523 0 -1.5107 0.05003 0.341 -1.64641
VAL_30 -3.83839 0.2044 3.7121 -0.2816 0.1926 0.05759 0.94811 -1.83478 -0.03544 -0.15491 -0.40743 0.06111 0 0 0 0 0 0.05324 -0.0633 0.02403 0.07617 0 -0.44622 0 1.9342 -0.53749 0.18262 -0.15338
PHE_31 -3.92545 0.37287 1.85064 -0.82501 0.06812 0.09563 0.11801 -1.37919 -0 -0 -0.07482 -0.47545 0 0 0 0 0 0.00466 0.00637 4e-05 0 2.19128 0.03919 0 1.0402 -0.49954 0.17246 -1.21998
ARG_32 -7.11786 0.63178 5.27734 -0.65429 0.20043 0.46208 1.37093 -2.65148 -0.04485 -0.19751 -1.56247 -0.16621 0 0 0 -0.76881 0 0.00846 0.00613 0.0738 2.42616 0 -0.2434 0 -1.2888 -0.33931 0.4458 -4.13207
SER_33 -4.5869 0.46396 3.05523 -0.02904 0 0.06769 0.50012 -1.69392 -0 -0 -0.15389 -0.15823 0 0 0 0 0 0.01543 0.01135 0.00971 0.10531 0 -0.47976 0.60092 -0.77834 -0.26328 0.44477 -2.86886
SER_34 -2.85543 0.15552 3.32919 -0.02965 0.01531 0.02972 1.21692 -1.57015 -0.00348 -0.02696 -1.08101 -0.08704 0 0 0 0 0 0.01619 0.28335 0.00018 0.09251 0 0.08124 0.60175 -0.77834 0.02027 0.20631 -0.38361
VAL_35 -4.95879 0.61235 3.19997 -0.34465 0.19203 0.08289 1.97182 -2.09024 -0.00125 -0.00338 -1.44353 -0.24 0 0 0 0 0 0.00488 0.14759 0.00151 0.50239 0 0.14787 0 1.9342 0.27661 0.50622 0.49848
LEU_36 -5.73339 1.29096 0.04181 -0.65882 0.36854 0.25673 0.25292 -1.17902 -0 -0 -0.0843 -0.00955 0 0 0 0 0 0.01203 -0.07814 0.04896 1.52331 0 -0.34169 0 0.18072 0.11245 0.74921 -3.24727
HIS_37 -6.35201 0.28905 5.74652 -0.58473 0.0132 0.41545 2.23243 -2.85389 -0.02357 -0.16545 -2.14402 -0.86776 0 0 0 0 0 0.02107 -0.01484 0.01298 0 2.44879 0.0885 0 -0.45461 0.01291 0.46755 -1.71243
SER_38 -2.83819 0.13163 2.28896 -0.03069 2e-05 0.05474 0.409 -1.24651 -0.00979 -0.09284 -0.14014 -0.97947 0 0 0 0 0 0.01935 -0.02768 0.00062 0.68805 0 0.53153 0.68287 -0.77834 0.15006 0.22013 -0.9667
THR_39 -5.03887 0.29464 3.5006 -0.22576 0.18689 0.09093 2.37783 -1.97301 -0.0321 -0.25491 -1.89241 -1.11549 0 0 0 0 0 0.03864 0.00451 0.00323 1.47073 0 -0.24476 2.29738 -1.0874 -0.0792 0.26763 -1.4109
GLN_40 -2.93982 0.21922 2.04156 -0.25283 0.03371 0.20411 1.03395 -1.02103 -0 -0 -0.8523 -0.73884 0 0 0 -0.71112 0 0.0172 -0.00126 0.036 0 3.33767 0.16824 0 -0.18838 -0.00374 0.2659 0.64823
ASP_41 -5.09134 0.6173 7.10263 -0.10137 0.00479 0.29662 3.8424 -3.07276 -0 -0 -7.44661 -1.31897 0 0 -0.76296 -0.57609 0 0.01219 0.08849 0.00638 0 2.15233 -0.19515 0 -2.3716 0.33892 0.39194 -6.08287
LEU_42 -7.203 0.85181 3.5618 -0.50967 0.2022 0.12745 1.8188 -2.25536 -0.04655 -0.10578 -1.4234 0.12416 0 0 -0.76296 0 0 0.00876 -0.08182 0.04132 1.22542 0 -0.209 0 0.18072 0.1358 0.56336 -3.75594
PHE_43 -10.257 0.79168 3.3556 -0.49013 0.0121 0.21195 2.51575 -2.78887 -0.01989 -0.11255 -2.40415 0.08813 0 0 0 0 0 0.00563 0.06299 0.06325 0 1.99652 -0.32449 0 1.0402 -0.13461 0.73368 -5.65418
LEU_44 -7.68121 1.01512 2.26025 -0.52282 0.18231 0.12213 1.11135 -1.98582 -0 -0 -0.38577 0.27629 0 0 0 0 0 0.02444 0.03601 0.08593 0.45515 0 -0.18754 0 0.18072 -0.226 1.72488 -3.51457
PRO_45 -5.91863 0.48199 4.43217 -0.13882 0.00054 0.10171 1.74338 -1.67797 -0 -0 -1.457 0.17587 0 0 0 0 0 0.01457 -0.02823 0.02257 0.23216 0 -1.07172 0 -2.4119 -0.50473 1.58689 -4.41714
PHE_46 -9.36726 1.02653 2.39855 -0.49858 0.44589 0.17379 2.00233 -2.43406 -0 -0 -2.75725 0.05202 0 0 -1.01412 0 0 0.0079 0.10592 0.17589 0 3.65893 -0.04949 0 1.0402 -0.65109 0.91015 -4.77375
PHE_47 -6.37371 0.54131 2.33392 -0.66152 0.06797 0.38996 1.74108 -1.99757 -0 -0 -1.52311 -0.42353 0 0 0 0 0 0.03547 -0.07921 0.03098 0 2.00194 0.17951 0 1.0402 -0.2501 0.77051 -2.17589
SER_48 -4.7426 0.4339 5.7775 -0.02524 0 0.05812 3.09799 -2.55149 -0.01003 -0.13609 -2.1823 -0.57543 0 0 0 -0.396 0 0.03289 -0.02176 0.01374 0.18115 0 -0.43277 0.61373 -0.77834 -0.30553 0.31713 -1.63143
ASN_49 -2.28243 0.08082 2.07208 -0.30196 0.09752 0.49722 0.75366 -1.09132 -0.02967 -0.32535 -0.04197 -0.68828 0 0 0 0 0 0.0067 -0.08589 0.00964 0 1.92141 -0.44311 0 -0.93687 -0.36524 0.27707 -0.876
VAL_50 -7.23827 0.63082 3.30069 -0.27112 0.20769 0.05366 2.46632 -2.71453 -0 -0 -2.46655 -0.17016 0 0 0 0 0 0.00731 -0.03416 0.00175 0.34871 0 -0.76417 0 1.9342 -0.26826 0.31193 -4.66414
THR_51 -6.15505 0.67083 3.23725 -0.15382 0.06742 0.05347 2.68633 -2.26228 -0.031 -0.3127 -3.08853 -0.0385 0 0 0 0 0 0.00803 -0.02229 0.05213 0.09825 0 -0.01845 2.25275 -1.0874 -0.18622 0.46285 -3.76694
TRP_52 -8.83982 0.90714 4.31276 -0.82711 0.10193 0.3448 2.77472 -3.08175 -0 -0 -2.68242 -0.32349 0 0 0 0 0 0.09951 -0.06805 0.0378 0 2.71888 -0.03055 0 1.6906 0.37661 0.83349 -1.65495
PHE_53 -9.00121 1.09437 3.49139 -0.64815 0.07271 0.40968 2.43392 -2.6803 -0.01342 -0.04437 -3.5213 0.23352 0 0 0 0 0 0.05641 0.01618 0.54369 0 1.92199 -0.35946 0 1.0402 0.21002 1.14813 -3.59601
HIS_D_54 -5.60083 0.35824 4.2301 -0.74068 0.02319 0.97682 1.70847 -2.02753 -0.00363 -0.07692 -2.32817 -0.31624 0 0 0 0 0 0.06845 0.11525 0.03252 0 2.03126 -0.30241 0 -0.45461 -0.24396 1.06326 -1.48744
ALA_55 -5.6384 0.93313 2.71074 -0.02692 0.00346 0 3.48314 -2.49817 -0 -0 -2.63807 -0.45334 0 0 0 0 0 0.04715 -0.07022 0 0 0 0.56514 0 1.8394 0.661 0.75527 -0.32668
ILE_56 -6.48263 1.02646 3.93515 -0.54396 0.32444 0.08663 2.44393 -2.62849 -0.02242 -0.15265 -2.1922 0.21683 0 0 0 0 0 0.06629 0.1714 0.07 1.2144 0 -0.10407 0 0.73287 0.79111 0.80047 -0.24642
HIS_D_57 -4.91372 0.61538 2.99938 -0.61375 0.11305 0.50119 0.26873 -1.84865 -0 -0 0.36133 -0.47536 0 0 0 0 0 0.07599 -0.03257 0.00559 0 2.3657 -0.1411 0 -0.45461 0.18037 0.64747 -0.34558
VAL_58 -5.3072 0.63025 3.12593 -0.29627 0.2559 0.07294 1.57612 -2.08209 -0.01768 -0.15419 -0.23612 -0.57084 0 0 0 0 0 0.50172 -0.03107 0.0092 0.22541 0 -0.48158 0 1.9342 0.16858 0.37366 -0.30314
SER_59 -1.49205 0.04857 1.46453 -0.02748 1e-05 0.02257 0.13625 -0.78398 -0.01389 -0.14936 -0.11975 -0.1775 0 0 0 0 0 0.72783 0.14392 0.00077 0.5184 0 -0.07653 0.60187 -0.77834 -0.21028 0.40032 0.23588
GLY_60 -1.8286 0.24339 1.79607 -0.00045 0 0 0.80817 -1.01879 -0.01604 -0.14849 -0.29635 -0.20712 0 0 0 0 0 0.09853 -0.16401 0 0 0 -1.53974 0 0.83697 0.07322 0.35914 -1.0041
THR_61 -1.2304 0.06943 1.42965 -0.11986 0.05893 0.06148 0.52004 -0.71261 -0 -0 0.22929 -1.25125 0 0 0 0 0 0.0336 0.15067 0.01684 0.09726 0 -0.04519 2.27207 -1.0874 0.09867 0.3569 0.94811
ASN_62 -2.0325 0.23506 2.17199 -0.39991 0.13469 0.77803 0.89127 -1.13654 -0.01389 -0.14936 0.10987 -1.94597 0 0 0 0 0 0.24896 -0.01417 0.10286 0 2.32141 -0.62817 0 -0.93687 -0.39029 0.38431 -0.26923
GLY_63 -3.05423 0.12575 2.73076 -0.00018 0 0 1.6102 -1.56296 -0 -0 -1.99198 -0.2591 0 0 -0.69365 0 0 0.42199 -0.05176 0 0 0 0.61257 0 0.83697 -0.14568 0.50498 -0.91631
THR_64 -4.6633 0.66751 2.65938 -0.13018 0.06969 0.09357 1.77927 -1.70503 -0.02289 -0.16298 0.00363 -0.74543 0 0 0 0 0 0.33947 -0.01186 0.0006 0.06332 0 -0.10421 2.26889 -1.0874 0.43132 0.45226 0.19563
LYS_65 -6.38355 0.28858 6.68451 -0.46068 0.12068 0.21088 3.48018 -2.86585 -0.0653 -0.30901 -3.54016 0.19953 0 0 -0.52976 0 0 0.0276 -0.11096 0.0675 2.35517 0 -0.03111 0 -1.5107 0.27669 0.37172 -1.72403
ARG_66 -8.68847 0.59004 8.53104 -0.65988 0.1646 0.27523 4.68003 -3.74671 -0.03613 -0.26973 -3.72766 0.51817 0 0 -0.5628 -0.67317 0 0.06177 0.05545 0.0648 3.20405 0 -0.22182 0 -1.2888 -0.17927 0.46355 -1.44571
PHE_67 -9.36844 0.86981 1.39833 -0.65074 0.03851 0.20131 1.58354 -1.98975 -0.00013 -0.00073 -0.9473 -0.43648 0 0 -0.45518 0 0 0.14472 0.06955 0.03349 0 2.79306 -0.21553 0 1.0402 0.77964 1.11661 -3.9955
ASP_68 -5.2954 0.72718 5.85101 -0.22477 0.00888 0.70215 2.25878 -2.36364 -0 -0 -3.7116 -0.3967 0 0 0 -0.67317 0 0.02665 -0.05252 0.0279 0 3.75489 -0.67387 0 -2.3716 0.65434 1.23837 -0.51313
ASN_69 -4.63907 0.425 5.19131 -0.41431 0.08319 0.90488 2.4274 -2.27161 -0.0135 -0.13392 -2.68332 -1.05515 0 0 -0.9008 -1.13689 0 0.09089 0.02174 0.00056 0 2.88277 -0.70656 0 -0.93687 -0.05248 1.29432 -1.62242
PRO_70 -4.33267 0.84381 3.02341 -0.192 0.00581 0.14035 0.69792 -1.26416 -0.02278 -0.09384 -1.26236 0.10837 0 0 0 0 0 0.03813 0.04192 0.01609 0.44859 0 -0.98633 0 -2.4119 -0.04999 1.13666 -4.11498
VAL_71 -4.54492 0.38164 0.8635 -0.27521 0.14981 0.05518 0.318 -1.14809 -0 -0 -0.35245 -0.04368 0 0 0 0 0 0.01459 0.00015 0.00587 0.09709 0 -0.46211 0 1.9342 -0.41762 0.42208 -3.00195
LEU_72 -7.24334 0.77482 2.90073 -0.47 0.27675 0.09324 2.37701 -2.12971 -0 -0 -2.69766 0.11158 0 0 0 0 0 0.00776 0.02513 0.0386 0.58976 0 -0.24335 0 0.18072 -0.34287 1.08037 -4.67045
PRO_73 -4.29178 0.65203 2.30058 -0.18979 0.00122 0.13509 1.27586 -1.24319 -0 -0 -1.5794 0.04576 0 0 -0.68621 0 0 0.01043 -0.02276 0.01283 0.61177 0 -0.96775 0 -2.4119 -0.40495 1.03091 -5.72124
PHE_74 -10.8923 0.70388 3.171 -0.85292 0.03294 0.38568 2.06509 -3.08468 -0 -0 -2.1734 0.10136 0 0 0 0 0 0.1142 -0.0503 0.05209 0 2.93427 0.03983 0 1.0402 -0.12792 0.30037 -6.24057
ASN_75 -3.60998 0.23435 3.15416 -0.1526 0.02259 0.23168 0.68357 -1.5836 -0.02902 -0.18742 0.25431 -0.6265 0 0 0 0 0 0.19461 -0.16915 0.00099 0 1.55146 0.13815 0 -0.93687 0.83111 0.32 0.32184
ASP_76 -2.43107 0.26508 2.12025 -0.12199 0.02562 0.3811 0.66934 -1.09544 -0.04426 -0.30325 -0.58238 -0.22865 0 0 0 0 0 0.04616 0.02884 0.00028 0 2.4398 -0.33836 0 -2.3716 0.31334 0.25479 -0.97239
GLY_77 -4.46031 0.44909 3.05544 -0.0009 0 0 1.94261 -1.96213 -0.04475 -0.26149 -2.59043 -0.24474 0 0 0 0 0 0.04359 0.04307 0 0 0 -1.53664 0 0.83697 0.10927 0.32237 -4.29897
VAL_78 -8.36657 1.28066 1.71753 -0.31839 0.30741 0.06895 2.94964 -2.39675 -0.00576 -0.01734 -2.32427 -0.61616 0 0 0 0 0 0.07721 0.00797 0.00392 0.7505 0 -0.48019 0 1.9342 0.31914 0.79039 -4.3179
TYR_79 -10.5231 1.28919 4.42451 -1.00155 0.14473 0.31468 3.34075 -3.34953 -0.02051 -0.09605 -3.38083 -0.47756 0 0 0 -0.35483 0 0.03909 -0.00177 0.36814 0 2.47639 -0.00682 0.01118 1.2797 -0.11112 0.88416 -4.75115
PHE_80 -11.3009 2.20227 1.95069 -0.58266 0.2258 0.28559 3.02355 -2.69405 -0.00576 -0.01734 -2.99662 0.01359 0 0 0 0 0 0.01037 0.18104 0.02733 0 3.96228 -0.32285 0 1.0402 -0.14431 0.88841 -4.25339
ALA_81 -5.23833 0.38149 2.42642 -0.02114 0 0 2.70371 -2.05502 -0 -0 -3.01976 -0.42617 0 0 0 0 0 0.0349 -0.00898 0 0 0 -0.52467 0 1.8394 -0.17998 0.74875 -3.33937
SER_82 -5.20735 0.59992 4.30598 -0.03073 0 0.06995 2.86877 -2.31737 -0.00267 -0.02338 -2.95348 -0.06035 0 0 0 0 0 0.13908 0.01559 0.04571 0.14219 0 -0.45117 0.60007 -0.77834 -0.13082 0.39091 -2.77747
THR_83 -6.53582 0.37602 2.94872 -0.13614 0.04648 0.1096 2.58718 -2.2191 -0 -8e-05 -2.18865 -0.97494 0 0 0 0 0 0.0397 0.32017 0.01775 1.95107 0 -0.17207 2.28155 -1.0874 -0.07257 0.72349 -1.98503
GLU_84 -8.35814 0.47417 11.1396 -0.48877 0.0611 0.76055 6.46815 -4.76889 -0.00652 -0.05825 -9.46701 -1.2188 0 0 -2.64038 0 0 0.06506 0.06209 0.0028 0 5.02041 -0.03598 0 -2.7348 0.03465 1.23533 -4.45364
LYS_85 -7.47988 0.86057 7.73954 -0.40328 0.06168 0.23747 2.83283 -3.0892 -0.02162 -0.12397 -2.67882 -0.02423 0 0 -1.00117 0 0 0.04273 0.03012 0.50292 2.25336 0 0.03453 0 -1.5107 0.79633 1.0723 0.13153
SER_86 -4.43163 0.22573 5.09944 -0.03603 0.0441 0.0302 2.0849 -2.21379 -0.04928 -0.38107 -1.5209 -0.12928 0 0 -1.48008 0 0 0.10667 -0.03355 0.00879 0.65243 0 -0.13967 1.77765 -0.77834 1.12591 0.82019 0.7824
ASN_87 -5.17732 0.37773 5.96509 -0.21527 0.06686 0.38686 2.57486 -2.53982 -0.02441 -0.09707 -2.11513 -0.98654 0 0 -0.73282 -0.49294 0 0.18322 -0.06584 0.0066 0 2.16653 -1.04701 0 -0.93687 -0.03656 0.95721 -1.78266
ILE_88 -8.64082 0.97249 4.62008 -0.52281 0.40863 0.10865 3.32375 -3.29142 -0 -0 -2.66997 -0.2083 0 0 -0.37189 0 0 0.02617 -0.04854 0.0859 0.73969 0 -0.45836 0 0.73287 -0.32814 0.79896 -4.72304
ILE_89 -6.49122 0.54108 2.39168 -0.47807 0.28417 0.10804 1.47617 -1.98025 -0.00668 -0.05876 -1.54008 -0.01913 0 0 -1.24449 0 0 0.04137 0.02852 0.12471 0.34688 0 -0.34556 0 0.73287 -0.11618 0.74943 -5.45549
ARG_90 -9.1778 0.54383 7.25458 -0.47706 0.05927 0.28248 4.18501 -3.52498 -0.01935 -0.11694 -4.63386 -0.03589 0 0 -0.73282 0 0 0.03644 0.01823 0.20777 1.95263 0 -0.13435 0 -1.2888 -0.07477 1.32617 -4.35021
GLY_91 -4.3027 0.3393 3.09636 -0.00112 0 0 2.07483 -1.91224 -0 -0 -2.03471 -0.33063 0 0 0 0 0 0.05129 -0.11119 0 0 0 -1.38552 0 0.83697 0.29049 1.14145 -2.2474
TRP_92 -10.8488 0.89493 3.67839 -0.89224 0.04337 0.65185 3.36944 -3.074 -0 -0 -3.21559 -0.16656 0 0 0 -0.50813 0 0.0175 0.13354 0.0004 0 2.69624 -0.15891 0 1.6906 0.3159 0.5081 -4.86394
ILE_93 -8.72696 1.50007 1.93665 -0.49523 0.59373 0.1165 2.86529 -2.20453 -0 -0 -2.83444 0.12062 0 0 0 0 0 0.00865 0.04132 0.02741 0.41173 0 -0.7871 0 0.73287 -0.15138 0.64159 -6.20321
PHE_94 -10.8708 1.32292 0.44968 -0.52794 0.02022 0.26887 2.43364 -1.97861 -0 -0 -3.43218 0.03759 0 0 0 0 0 0.02177 -0.02215 0.00176 0 1.95865 -0.11476 0 1.0402 -0.34655 0.69838 -9.03933
GLY_95 -4.79676 0.30905 4.28087 -0.00124 0 0 2.71862 -2.38673 -0.00669 -0.09856 -3.35596 -0.33001 0 0 0 0 0 0.04404 -0.04432 0 0 0 -1.5258 0 0.83697 0.32454 0.4466 -3.58539
THR_96 -5.06562 0.67072 3.55386 -0.12077 0.09992 0.06261 1.34708 -2.09679 -0.0359 -0.25847 0.21639 -1.25255 0 0 0 0 0 0.26196 -0.00578 0.00061 0.30299 0 -0.5896 2.28548 -1.0874 0.38696 0.54096 -0.78334
THR_97 -4.28657 0.40939 3.8766 -0.11075 0.05731 0.06613 1.09617 -1.85329 -0.00021 -0.00388 0.77622 -1.40914 0 0 -0.61591 0 0 0.18204 -0.02671 0.06623 0.28928 0 -0.58071 2.3356 -1.0874 0.15977 0.91226 0.25242
LEU_98 -6.7407 0.87801 1.86089 -0.5343 0.28156 0.16558 1.0895 -1.82082 -0.02918 -0.16619 0.22579 -0.03398 0 0 0 0 0 0.01999 -0.00464 0.51545 0.30335 0 0.53388 0 0.18072 0.37615 0.78281 -2.1161
ASP_99 -3.25289 0.43765 4.47413 -0.24317 0.05524 0.81371 2.11247 -1.92306 -0.01454 -0.13346 -2.2086 -0.86544 0 0 -0.61591 0 0 1.04636 0.8156 0.00022 0 1.79307 -0.87645 0 -2.3716 0.63035 0.82638 0.50006
SER_100 -2.91029 0.06035 3.55868 -0.03454 0 0.08432 1.33229 -1.61426 -0.01252 -0.0744 -0.59471 -0.39046 0 0 0 0 0 0.07295 -0.0285 4e-05 1.32771 0 0.28234 0.60041 -0.77834 3.15571 1.29529 5.33206
LYS_101 -2.28537 0.35685 1.90368 -0.45317 0.1075 0.28655 1.05121 -0.93638 -0 -0 -1.0367 -0.22198 0 0 0 0 0 0.10847 -0.05695 0.00616 2.28886 0 -0.02883 0 -1.5107 2.45403 0.8814 2.91461
THR_102 -3.4825 0.17736 3.6185 -0.11792 0.07251 0.08772 1.02753 -1.75288 -0.05 -0.24878 -0.40954 -0.50455 0 0 0 0 0 0.15107 0.04417 0.09862 0.09557 0 -0.47496 2.27214 -1.0874 -0.5088 0.33193 -0.66023
GLN_103 -6.69702 0.65197 4.55185 -0.25077 0.02542 0.1582 1.68253 -2.4456 -0.00054 -0.00866 -1.98799 -0.30121 0 0 -0.35024 -0.5409 0 0.07903 -0.00713 0.24037 0 3.00439 0.02059 0 -0.18838 -0.46008 0.6574 -2.16679
SER_104 -5.31254 0.4587 4.68294 -0.02914 1e-05 0.02038 2.95219 -2.46286 -0.03321 -0.3039 -2.62271 -0.32387 0 0 0 0 0 0.00797 0.0308 0.00552 0.88853 0 -0.28465 1.75894 -0.77834 -0.22962 0.63926 -0.9356
LEU_105 -8.35381 0.96188 1.4364 -0.62709 0.17849 0.18244 2.5516 -2.13033 -0.00866 -0.02977 -2.86323 0.25899 0 0 0 0 0 0.00472 -0.01014 0.10354 0.56918 0 -0.37221 0 0.18072 -0.04452 0.40706 -7.60475
LEU_106 -8.0142 0.8158 1.92528 -0.60432 0.1805 0.17135 2.50243 -2.14128 -0.01351 -0.04313 -2.67617 0.21778 0 0 0 0 0 0.01142 -0.03315 0.01216 0.77252 0 -0.23941 0 0.18072 0.07947 0.34545 -6.5503
ILE_107 -7.01262 0.71095 1.81638 -0.48041 0.37374 0.12156 2.34498 -1.92232 -0.01703 -0.06613 -2.58662 -0.23 0 0 0 0 0 0.01253 -0.04291 0.01328 0.25239 0 -0.52863 0 0.73287 0.05397 0.32079 -6.13322
VAL_108 -6.22692 0.78151 2.04666 -0.28147 0.27651 0.06581 2.17251 -2.07644 -0.00353 -0.01167 -2.59208 -0.28989 0 0 0 0 0 0.01342 0.08445 0.0482 0.25573 0 -0.72589 0 1.9342 -0.22781 0.53397 -4.22272
ASN_109 -5.42974 0.56498 3.01273 -0.29735 0.07047 0.52268 2.14373 -2.03282 -0.00853 -0.03927 -1.73164 -0.81558 0 0 0 0 0 0.03071 -0.04484 0.06532 0 1.80614 -0.56175 0 -0.93687 -0.23643 0.60117 -3.3169
ASN_110 -6.45535 0.34062 7.0174 -0.3575 0.15523 0.63684 4.32049 -3.56207 -0 -0 -2.98045 -0.39423 0 0 -1.5273 -0.45159 0 0.19853 0.05149 0.01209 0 1.94598 -0.28558 0 -0.93687 -0.01717 0.63819 -1.65124
ALA_111 -4.78643 0.373 2.95806 -0.02574 0.00175 0 2.39318 -2.02145 -0 -0 -2.45493 -0.38791 0 0 -0.85906 0 0 0.68019 -0.07675 0 0 0 -0.17004 0 1.8394 -0.3423 0.85935 -2.01967
THR_112 -4.64937 0.6496 4.02269 -0.11148 0.06505 0.05837 2.63801 -2.3136 -0.03186 -0.20933 -2.07406 -1.0511 0 0 -0.75462 0 0 0.11161 0.27901 0.00138 0.2346 0 -0.64373 2.27314 -1.0874 -0.43685 0.79698 -2.23294
ASN_113 -6.67399 0.43989 5.62911 -0.33423 0.01862 0.60372 2.89116 -3.10387 -0.02656 -0.13383 -1.60738 -0.50055 0 0 -0.77268 -0.45159 0 0.04374 0.0118 0.16559 0 1.89268 0.04423 0 -0.93687 -0.0795 0.54271 -2.33781
VAL_114 -5.95684 0.48539 3.22975 -0.26706 0.14725 0.05386 2.30829 -2.3258 -0.01071 -0.04229 -2.14298 -0.19281 0 0 -0.82761 0 0 0.04522 -0.03536 0.04342 0.25295 0 -0.72636 0 1.9342 -0.22704 0.41408 -3.84046
VAL_115 -5.6269 0.58723 2.7641 -0.26559 0.19956 0.05277 2.47557 -2.14286 -0.00509 -0.01579 -2.64354 -0.25256 0 0 0 0 0 0.03464 -0.05383 0.00928 0.34709 0 -0.80716 0 1.9342 -0.42588 0.35294 -3.48181
ILE_116 -7.58894 1.10566 2.41231 -0.47164 0.39738 0.10237 2.47396 -2.04805 -0.01071 -0.04229 -2.65924 -0.05449 0 0 0 0 0 0.01484 -0.05251 0.05492 0.30342 0 -0.72312 0 0.73287 -0.39091 0.41049 -6.03369
LYS_117 -7.68151 0.71866 5.83042 -0.40718 0.12215 0.13979 2.63446 -2.70181 -0 -0 -4.05259 -0.09634 0 0 0 0 0 0.00851 0.13935 0.17855 2.927 0 -0.00533 0 -1.5107 -0.22284 0.46199 -3.51744
VAL_118 -8.57402 1.38777 3.31796 -0.28065 0.20316 0.06499 2.80072 -2.70052 -0 -0 -3.07506 -0.35409 0 0 0 0 0 0.02279 0.03651 0.00279 0.17563 0 -0.68233 0 1.9342 -0.19223 0.60328 -5.3091
CYS:disulfide_119 -8.33917 0.7496 4.98544 -0.0323 0 0.01459 2.741 -2.91109 -0.02735 -0.23261 -3.34836 -0.21257 0 0 0 0 -0.60048 0.00899 0.07305 0.40126 1.14575 0 -0.36373 0 3.6196 -0.25704 0.593 -1.99243
GLU_120 -6.03732 0.38161 6.15264 -0.22946 0.04169 0.3712 2.28065 -2.72651 -0.01285 -0.0841 -2.70798 -0.58142 0 0 0 -0.52915 0 0.06643 -0.01154 0.00946 0 3.09803 0.21435 0 -2.7348 0.17704 0.59872 -2.26333
PHE_121 -11.1252 1.14732 2.3397 -0.52345 0.014 0.21264 2.11772 -2.70394 -0.03386 -0.19041 -2.87156 0.11875 0 0 0 0 0 0.06735 0.19939 0.01175 0 2.1546 -0.22004 0 1.0402 0.11822 0.94444 -7.18237
GLN_122 -5.78888 0.13266 5.94669 -0.39731 0.06527 0.31163 3.43268 -2.666 -0.02359 -0.18627 -4.57785 -0.50905 0 0 0 -0.66568 0 0.03711 0.03917 0.01951 0 3.30281 0.04143 0 -0.18838 0.21006 0.77428 -0.68971
PHE_123 -9.28939 1.48932 0.89002 -0.56376 0.04983 0.22493 1.22455 -1.77891 -0.01688 -0.13127 -0.97348 0.30581 0 0 0 0 0 0.014 0.01415 0.01523 0 2.25487 -0.20838 0 1.0402 0.21049 0.5708 -4.6579
CYS:disulfide_124 -5.85362 0.49638 3.83815 -0.05723 0.00031 0.03829 1.53066 -1.93629 -0.01467 -0.10885 -0.64196 -0.31779 0 0 0 0 -0.46839 0.02059 -0.03871 0.07064 1.01906 0 0.24642 0 3.6196 -0.49001 0.5391 1.49169
ASN_125 -1.93891 0.09034 1.55248 -0.18201 0.04149 0.28125 0.31481 -0.73624 -0.00022 -0.00415 0.01533 -0.33586 0 0 0 0 0 0.01402 -0.07201 0.00294 0 1.54376 0.02162 0 -0.93687 -0.38771 0.26071 -0.45524
ASP_126 -5.82774 0.62737 7.48263 -0.27191 0.07382 0.90859 3.56951 -3.1325 -0.04475 -0.29116 -3.70467 -0.41291 0 0 -0.74964 -0.6182 0 0.07776 0.08088 0.02633 0 2.17188 -0.48946 0 -2.3716 -0.02205 0.79295 -2.12486
PRO_127 -6.74741 0.74881 2.86663 -0.20576 0.00974 0.15111 1.05835 -1.40336 -0.02503 -0.18296 -1.51181 -0.06198 0 0 -0.32591 0 0 0.01538 0.01462 0.02277 0.40951 0 -0.69633 0 -2.4119 -0.08729 0.87004 -7.49279
PHE_128 -9.47872 0.903 3.39798 -0.96601 0.0973 0.54342 2.94733 -2.69615 -0 -0 -3.97679 -0.13842 0 0 0 0 0 0.02964 0.01984 0.00162 0 1.48925 -0.38318 0 1.0402 -0.07828 0.40822 -6.83977
LEU_129 -8.04605 0.85471 2.53232 -0.4538 0.2266 0.11385 2.48375 -2.36075 -0 -0 -2.48815 0.04759 0 0 0 0 0 0.01996 -0.00061 0.45121 1.48044 0 -0.09461 0 0.18072 0.04411 0.66425 -4.34444
GLY_130 -4.3096 0.23877 4.11861 -0.00075 0 0 2.85248 -2.16619 -0 -0 -3.62122 -0.32505 0 0 0 0 0 0.01236 -0.03879 0 0 0 0.67824 0 0.83697 0.79078 0.78468 -0.14869
VAL_131 -7.61015 0.84858 3.31661 -0.2693 0.17819 0.05433 2.97414 -2.71808 -0.01069 -0.0367 -2.6098 -0.21635 0 0 0 0 0 0.01211 -0.06744 0.00222 0.39135 0 -0.7956 0 1.9342 0.60507 0.48828 -3.52903
TYR_132 -7.36314 0.47936 5.20906 -0.80358 0.04921 0.118 2.58599 -3.08928 -0.01107 -0.1152 -2.57374 -0.41845 0 0 0 0 0 0.01874 0.03533 0.01289 0 2.5258 -0.07422 0.00146 1.2797 -0.27003 0.24748 -2.15567
TYR_133 -8.48128 0.53937 4.07347 -0.8199 0.08456 0.1611 2.19422 -2.85095 -0.03252 -0.28642 -1.86533 -0.35831 0 0 0 0 0 0.02737 -0.06377 0.02645 0 2.79109 0.0343 0.00352 1.2797 -0.13711 0.20274 -3.47768
HIS_134 -6.75402 0.16989 5.01431 -0.44082 0.02284 0.45222 1.97603 -2.67406 -0.03515 -0.251 -0.32194 -0.35074 0 0 0 0 0 0.03549 0.00665 0.14563 0 2.09221 -0.06935 0 -0.45461 -0.27059 0.31857 -1.38842
LYS_135 -3.5008 0.24671 2.18493 -0.45277 0.1112 0.2932 0.6736 -1.07048 -0.03077 -0.2249 0.96452 -0.26193 0 0 0 0 0 0.09137 -0.04423 0.04487 2.64122 0 -0.16692 0 -1.5107 -0.28125 0.29059 -0.00254
ASN_136 -1.90773 0.06886 1.93778 -0.36668 0.09774 0.71796 0.45799 -0.90708 -0 -0 0.07667 -1.84908 0 0 0 0 0 0.12127 -0.0667 0.11489 0 2.5636 -0.61703 0 -0.93687 -0.43536 0.21222 -0.71754
ASN_137 -3.60546 0.17867 4.20848 -0.15793 0.00745 0.20727 2.09307 -1.94199 -0 -0 0.45432 -0.95471 0 0 -1.05251 0 0 0.69687 -0.00396 0.00392 0 1.88606 -0.20864 0 -0.93687 -0.35444 0.34505 0.86466
LYS_138 -2.23238 0.21777 1.80574 -0.32773 0.05528 0.19455 0.8853 -0.96284 -0 -0 -0.82498 -0.29379 0 0 -1.05251 0 0 0.04989 -0.00958 0.00044 1.80848 0 0.03362 0 -1.5107 -0.13283 0.27927 -2.01697
SER_139 -3.97792 0.09015 3.50592 -0.02927 0 0.06669 1.67427 -1.80011 -0 -0 -1.44161 -0.50751 0 0 0 0 0 0.02165 0.03771 0.00187 0.32464 0 -0.26017 0.60057 -0.77834 -0.28041 0.35642 -2.39545
TRP_140 -9.69493 0.95629 2.92192 -0.82908 0.06997 0.53947 1.7888 -2.46303 -0 -0 -0.60302 -0.31766 0 0 0 0 0 0.01915 -0.00206 0.31694 0 2.41635 -0.12302 0 1.6906 -0.05609 0.60136 -2.76802
MET_141 -4.92584 0.35161 4.10352 -0.19943 0.02866 0.07769 2.49201 -2.15109 -0.01564 -0.16482 -2.3272 -0.53047 0 0 0 0 0 0.06481 -0.00604 0.11501 2.33712 0 -0.12384 0 0.60916 0.15949 0.42866 0.32337
GLU_142 -4.87954 0.37046 4.21501 -0.24408 0.02223 0.28137 2.08442 -2.10911 -0.02794 -0.19587 -3.0067 -0.21695 0 0 -0.85906 0 0 0.01836 -0.01429 0.04102 0 3.01945 -0.00067 0 -2.7348 -0.09129 0.34394 -3.98403
SER_143 -2.32711 0.13557 2.97708 -0.02693 0.0003 0.04431 1.17937 -1.26474 -0.02292 -0.21364 -0.44763 -0.8591 0 0 0 0 0 0.12224 -0.03673 0.00218 0.41478 0 -0.03342 0.61677 -0.77834 0.2528 0.4625 0.19732
GLU_144 -5.58227 0.23235 6.87586 -0.35276 0.06432 0.47712 3.16518 -2.75557 -0.02533 -0.16423 -4.65463 -0.47387 0 0 0 -1.64837 0 0.0988 0.01785 0.02273 0 3.5755 -0.06627 0 -2.7348 0.42115 0.43232 -3.0749
PHE_145 -5.12831 0.81238 0.21768 -0.79301 0.04439 0.15638 0.41268 -0.94459 -0 -0 -0.01021 -0.55863 0 0 0 0 0 0.0613 -0.0472 0.01491 0 2.44822 -0.24892 0 1.0402 0.37934 0.42906 -1.71432
ARG_146 -7.3534 0.40394 6.27722 -0.58854 0.07732 0.37552 2.8248 -2.78499 -0.03642 -0.26513 -2.85065 -0.22645 0 0 0 -0.41182 0 0.02623 0.03187 0.00912 2.68254 0 -0.24895 0 -1.2888 1.24199 0.47245 -1.63214
VAL_147 -7.89871 0.75951 0.58065 -0.30512 0.17325 0.07063 1.40548 -1.79999 -0.04092 -0.20994 -0.80777 -0.54319 0 0 0 0 0 0.06455 0.01913 0.01195 0.33736 0 -0.42991 0 1.9342 0.95459 0.59548 -5.12876
TYR_148 -7.37599 0.74772 1.19841 -0.97584 0.06661 0.55254 0.46453 -1.60788 -0.0273 -0.11913 0.53233 -0.31188 0 0 0 0 0 0.01576 0.08453 0.01266 0 2.07327 -0.34875 0.00205 1.2797 -0.07331 0.67536 -3.13462
SER_149 -3.6784 0.31363 3.86869 -0.03035 4e-05 0.02194 1.64951 -1.69545 -0.02658 -0.16566 -2.01358 -0.12029 0 0 0 0 0 0.10032 -0.00933 0.00517 0.37964 0 0.31951 1.75824 -0.77834 0.1244 0.60368 0.62679
SER_150 -3.89264 0.23942 4.13757 -0.03456 0 0.07103 2.43558 -1.96667 -0.02693 -0.14391 -1.98247 -0.66144 0 0 0 -0.66568 0 0.02784 0.06632 0.03709 0.03901 0 -0.54035 1.7212 -0.77834 0.11554 0.58186 -1.22054
ALA_151 -3.33632 0.44969 0.04408 -0.02327 0 0 0.32792 -0.815 -0 -0 -0.34206 -0.44154 0 0 0 0 0 0.02483 0.02372 0 0 0 -0.461 0 1.8394 -0.12821 0.45955 -2.3782
ASN_152 -3.57799 0.30308 4.22444 -0.15587 0.00736 0.207 2.27863 -1.9765 -0 -0 -2.49779 -0.82208 0 0 -1.02284 0 0 0.11717 -0.01381 0.00238 0 1.86959 -0.19385 0 -0.93687 0.05135 0.27961 -1.85699
ASN_153 -3.83944 0.27542 4.38065 -0.36869 0.08397 0.74266 1.77716 -1.973 -0.01464 -0.13935 -2.26962 -0.86992 0 0 -1.37308 -0.52915 0 0.12693 -0.05932 9e-05 0 1.74334 -1.04937 0 -0.93687 -0.4092 0.2174 -4.48402
CYS:disulfide_154 -4.13511 0.45144 2.74879 -0.04467 0.00022 0.01736 0.51679 -1.54834 -0 -0 -0.27891 -0.28756 0 0 0 0 -0.60048 0.13037 -0.00988 0.00405 0.60687 0 0.08369 0 3.6196 -0.61321 0.26564 0.92665
THR_155 -2.95001 0.22701 3.01467 -0.11469 0.04767 0.06773 1.55972 -1.54319 -0.01464 -0.13935 -1.23241 -1.03246 0 0 0 -0.5409 0 0.65568 0.03831 0.01627 0.10028 0 -0.67702 2.2949 -1.0874 -0.32079 0.34174 -1.28888
PHE_156 -7.72319 0.99219 2.45525 -0.74697 0.07792 0.10534 2.04751 -2.00768 -0 -0 -1.09125 -0.57199 0 0 0 0 0 0.2261 0.03304 0.0932 0 2.36077 -0.22542 0 1.0402 -0.01121 0.69508 -2.2511
GLU_157 -3.41745 0.24912 2.94301 -0.29945 0.05584 0.34476 0.44504 -1.20093 -0 -0 -1.16191 -0.3174 0 0 0 0 0 0.11193 -0.00568 0.10839 0 2.88199 -0.13967 0 -2.7348 0.38625 0.63981 -1.11115
TYR_158 -5.98962 0.34841 4.14923 -0.9094 0.09233 0.21764 2.59062 -2.39602 -0 -0 -2.35324 -0.50211 0 0 0 0 0 0.09366 0.04559 0.45803 0 2.32021 -0.19025 0.00469 1.2797 0.28011 0.29404 -0.16637
VAL_159 -4.20366 0.38177 1.02982 -0.25881 0.13333 0.05287 0.62137 -1.35682 -0.00049 -0.00932 -0.69689 -0.35752 0 0 0 0 0 0.07439 -0.08123 0.03626 0.27707 0 -0.72364 0 1.9342 -0.17013 0.20802 -3.10942
SER_160 -4.69446 0.20567 4.37226 -0.03596 0.00588 0.07071 2.65609 -2.0764 -0.00051 -0.01081 -3.09152 -0.26319 0 0 -1.37714 0 0 0.04676 0.04014 0.20803 0.13794 0 -0.52226 1.75419 -0.77834 -0.32095 0.56689 -3.10697
GLN_161 -2.35213 0.42045 2.4082 -0.60526 0.10784 0.56496 0.85414 -1.04074 -0.00049 -0.00932 -1.17681 -0.31667 0 0 -0.54953 0 0 0.05054 0.02398 0.04521 0 2.7131 0.06746 0 -0.18838 -0.42015 1.26873 1.86512
PRO_162 -2.38388 0.55678 1.14272 -0.11837 0.0036 0.08695 0.41447 -0.55409 -0 -0 -0.7891 0.2598 0 0 0 0 0 0.01518 -0.01411 0.01513 0.19688 0 -1.04818 0 -2.4119 -0.70313 1.20657 -4.12469
PHE_163 -6.84799 0.88109 3.18366 -1.05638 0.12643 0.56131 2.05998 -2.4504 -0 -0 -1.24381 -0.2523 0 0 0 0 0 0.00892 0.02056 0.0204 0 1.46341 -0.52215 0 1.0402 -0.4612 0.70345 -2.76482
LEU_164 -2.09075 0.20492 1.13537 -0.47829 0.17294 0.11464 0.26341 -0.80098 -0 -0 -0.42911 -0.021 0 0 0 0 0 0.02236 0.0409 0.04294 1.02565 0 -0.22833 0 0.18072 0.06679 0.43298 -0.34481
MET_165 -8.03964 0.6025 3.66064 -0.30728 0.07364 0.06392 1.23486 -2.08179 -0 -0 -1.10925 0.24857 0 0 0 0 0 0.16748 0.04298 0.16296 1.42915 0 -0.02496 0 0.60916 -0.16787 0.5572 -2.87774
ASP_166 -3.2676 0.48715 4.64935 -0.16475 0.12638 0.54964 2.06292 -1.90689 -0.02441 -0.09707 -2.23443 -3.15383 0 0 -0.52495 -0.49294 0 0.78154 0.09817 0.25996 0 4.3463 0.11712 0 -2.3716 -0.20931 0.86243 -0.10681
LEU_167 -7.68664 0.64704 2.93423 -0.53747 0.17569 0.17821 1.43554 -2.22624 -0 -0 -1.28755 -0.05208 0 0 -0.52495 0 0 0.08329 -0.03911 0.07314 0.15616 0 0.60596 0 0.18072 0.36967 0.89595 -4.61845
GLU_168 -4.8915 0.50895 4.72058 -0.21858 0.02847 0.32192 1.47629 -2.02659 -0 -0 -2.54592 -0.45741 0 0 0 0 0 0.04435 0.02409 0.01598 0 3.21139 -0.03943 0 -2.7348 0.17644 0.62371 -1.76206
GLY_169 -2.30987 0.12861 2.14701 -0.00043 0 0 0.8395 -1.04571 -0 -0 -0.45763 -0.27824 0 0 0 0 0 0.0053 -0.0199 0 0 0 0.52179 0 0.83697 0.14724 0.27617 0.7908
LYS_170 -4.38438 0.28516 5.52708 -0.46423 0.11952 0.25967 1.59765 -2.05946 -0 -0 -3.11035 -0.05013 0 0 -0.67814 0 0 0.01017 0.0073 0.02711 1.78784 0 0.00469 0 -1.5107 0.20234 0.33067 -2.09821
GLN_171 -1.43603 0.04733 1.59817 -0.62004 0.09716 0.61934 0.19728 -0.73342 -0.01261 -0.10405 0.18327 -0.60812 0 0 0 0 0 0.14298 -0.01746 0.01436 0 2.01958 -0.07295 0 -0.18838 -0.10117 0.29194 1.31719
GLY_172 -1.5159 0.25912 2.45308 -0.0004 0 0 1.04802 -1.06561 -0 -0 -2.33098 -0.25045 0 0 0 0 0 0.0506 -0.01236 0 0 0 -1.5346 0 0.83697 0.26619 0.15463 -1.6417
ASN_173 -4.91496 0.30973 4.01961 -0.17752 0.00461 0.26674 1.00396 -2.03521 -0.01261 -0.10405 -0.88162 -0.01322 0 0 0 -0.8736 0 0.03239 0.01628 0.50829 0 1.58832 -0.21106 0 -0.93687 0.23657 0.30546 -1.86877
PHE_174 -10.6497 0.77558 5.56131 -0.54424 0.09146 0.22822 2.47725 -3.46541 -0 -0 -2.60382 0.19329 0 0 0 0 0 0.01785 0.24705 0.00031 0 2.59623 -0.14276 0 1.0402 -0.27565 0.47663 -3.97615
LYS_175 -5.34333 0.3143 5.50636 -0.5284 0.17583 0.35527 2.12388 -2.51463 -0.00868 -0.03315 -2.09905 -0.05377 0 0 0 0 0 0.0094 -0.02084 0.03508 1.7043 0 -0.23003 0 -1.5107 -0.20156 0.40664 -1.91307
ASN_176 -5.61105 0.18612 5.33517 -0.19355 0.00882 0.30382 3.05003 -2.64684 -0.00328 -0.00926 -2.52615 -0.70273 0 0 0 -1.11966 0 0.00604 0.20763 1e-05 0 2.52556 0.05445 0 -0.93687 0.16988 0.31944 -1.58243
LEU_177 -7.57084 1.01246 3.88382 -0.60313 0.15963 0.16195 2.54217 -2.49439 -0.00868 -0.03315 -3.07719 0.2324 0 0 0 0 0 0.0087 -0.00693 0.13545 0.57413 0 -0.37179 0 0.18072 0.13438 0.44834 -4.69193
ARG_178 -5.98883 0.3239 5.85975 -0.63592 0.08492 0.43144 3.47766 -2.73476 -0.00611 -0.03315 -3.51058 0.14747 0 0 -0.7791 0 0 0.0207 0.03319 0.02432 2.36281 0 -0.00613 0 -1.2888 -0.05868 0.5596 -1.71633
GLU_179 -7.36618 0.82997 6.58636 -0.25848 0.0381 0.33058 3.99003 -3.14088 -0 -0 -5.98075 -0.25399 0 0 -0.49509 -0.35483 0 0.01853 0.04064 0.126 0 3.09052 -0.02232 0 -2.7348 0.07135 0.49879 -4.98644
PHE_180 -8.39372 0.78077 2.98046 -0.57387 0.05949 0.30467 2.72251 -2.43247 -0 -0 -2.79088 0.04434 0 0 0 0 0 0.01056 0.18812 0.00507 0 1.97261 -0.20969 0 1.0402 -0.02377 0.58049 -3.73509
VAL_181 -7.04251 0.83082 2.33121 -0.26602 0.14097 0.05586 2.67388 -2.17772 -0.0133 -0.04955 -2.31226 -0.31016 0 0 0 0 0 0.00478 -0.06988 0.09015 0.2126 0 -0.71801 0 1.9342 -0.31577 0.66549 -4.33521
PHE_182 -10.2685 1.60982 0.24353 -0.53423 0.04228 0.25833 2.25321 -1.92178 -0 -0 -3.19856 -0.02652 0 0 0 0 0 0.01124 -0.07336 0.01632 0 2.29898 -0.15461 0 1.0402 -0.13741 0.67282 -7.8683
LYS_183 -7.78299 0.55271 7.63523 -0.4559 0.14304 0.19181 4.50094 -3.37871 -0.06024 -0.15646 -5.53054 -0.13218 0 0 0 -0.59976 0 0.01772 -0.00309 0.24263 3.04595 0 0.02738 0 -1.5107 -0.02745 0.59935 -2.68127
ASN_184 -4.8921 0.31803 3.57968 -0.2987 0.05767 0.52053 1.56619 -1.97508 -0.0152 -0.05966 -0.93623 -0.76869 0 0 -0.58177 0 0 0.0131 0.04864 0.06013 0 1.89016 -0.37021 0 -0.93687 0.06211 0.47021 -2.24808
ILE_185 -5.19603 0.32841 4.51375 -0.60908 0.33631 0.12935 1.8015 -2.19896 -0.00039 -0.00113 -1.98136 0.01949 0 0 0 0 0 0.0333 0.14559 0.06903 1.23514 0 -0.63482 0 0.73287 0.02662 0.53691 -0.71352
ASP_186 -1.77787 0.13537 1.82907 -0.12899 0.03188 0.40698 0.48134 -0.92026 -0.01451 -0.05562 0.01475 -0.92621 0 0 0 0 0 0.04266 -0.07161 0.03042 0 2.41554 -0.58495 0 -2.3716 -0.34477 0.41003 -1.39835
GLY_187 -2.73759 0.18088 2.93491 -6e-05 0 0 1.43361 -1.56286 -0.00664 -0.02115 -1.94272 -0.38495 0 0 0 0 0 0.02302 -0.14302 0 0 0 -1.50179 0 0.83697 -0.71334 0.21713 -3.3876
TYR_188 -7.48307 0.73222 5.87137 -0.60389 0.05405 0.26974 3.12891 -3.03719 -0.00069 -0.00404 -2.94244 -0.15308 0 0 0 0 0 0.0171 -0.0262 0.17924 0 2.07769 -0.18969 0.00012 1.2797 -0.56734 0.28885 -1.10865
PHE_189 -10.7723 1.57903 1.98644 -0.65944 0.10254 0.06866 2.66737 -2.5742 -0.01334 -0.05829 -2.2755 -0.35625 0 0 0 0 0 0.01759 0.03737 0.40056 0 2.97074 -0.24522 0 1.0402 0.02244 0.80722 -5.25439
LYS_190 -6.30103 0.47472 7.31242 -0.35235 0.05464 0.19625 3.71161 -2.93714 -0.00963 -0.0381 -6.00707 0.11267 0 0 0 0 0 0.00243 -0.046 0.07307 2.95371 0 0.19346 0 -1.5107 0.11234 0.86817 -1.13652
ILE_191 -8.21981 0.98422 2.12013 -0.4637 0.32658 0.10107 2.94835 -2.23757 -0.00416 -0.02403 -3.56988 -0.07386 0 0 0 0 0 0.00687 0.01333 0.14492 0.30807 0 -0.69701 0 0.73287 -0.1761 0.52955 -7.25015
TYR_192 -11.3673 1.62984 4.00862 -0.60576 0.06538 0.27033 3.52142 -2.95778 -0.00963 -0.0381 -3.89453 -0.1314 0 0 -0.53906 0 0 0.00877 0.01061 0.16661 0 1.97948 -0.37801 0.1331 1.2797 -0.29522 0.98618 -6.15677
SER_193 -5.09475 0.41933 3.95985 -0.02745 0 0.066 2.01866 -2.02492 -0.00507 -0.06933 -2.5526 -0.17839 0 0 0 0 0 0.00763 0.01077 0.02296 0.07855 0 -0.50254 0.62488 -0.77834 -0.27873 1.10807 -3.19541
LYS_194 -5.40815 0.34371 5.50658 -0.52695 0.11827 0.18561 2.3424 -2.17295 -0.01956 -0.1211 -2.23168 0.26179 0 0 0 0 0 0.00407 0.06835 0.09531 2.27488 0 -0.11729 0 -1.5107 0.00961 0.58343 -0.31439
HIS_195 -3.86281 0.22785 3.00091 -0.54889 0.04751 0.4231 1.01676 -1.43822 -0 -0 -1.11518 -0.5123 0 0 0 -1.11966 0 0.00141 -0.07742 0.00298 0 2.54456 -0.13027 0 -0.45461 0.37006 0.32145 -1.30279
THR_196 -4.6377 0.53894 4.42943 -0.16763 0.09444 0.05899 2.58573 -2.10373 -0 -0 -2.446 -0.31072 0 0 0 0 0 0.01318 0.47501 0.00961 0.18939 0 -0.15782 2.31921 -1.0874 0.51135 1.05576 1.37005
PRO_197 -2.30805 0.4655 0.92878 -0.12751 0.00523 0.09295 0.43623 -0.61822 -0 -0 -0.85759 0.19374 0 0 0 0 0 0.01791 -0.07286 0.0116 0.23363 0 -0.76976 0 -2.4119 -0.03147 1.07493 -3.73687
ILE_198 -8.68681 1.16927 3.21186 -0.4959 0.22077 0.10328 1.24701 -2.47292 -0 -0 -0.53345 -0.11009 0 0 0 0 0 0.02107 0.06936 0.18742 0.47942 0 0.00557 0 0.73287 -0.35096 0.80136 -4.40088
ASN_199 -2.92812 0.1201 2.50709 -0.33048 0.06171 0.66524 1.09876 -1.26958 -0 -0 -0.58854 -0.74306 0 0 0 -0.8736 0 0.09342 0.26198 0.00018 0 1.89301 -0.7577 0 -0.93687 0.58614 0.84757 -0.29274
LEU_200 -6.72412 0.9075 3.36046 -0.47604 0.2646 0.08608 2.23629 -2.11037 -0 -0 -1.9716 0.08377 0 0 0 0 0 0.08708 0.01372 0.08585 0.62166 0 -0.16143 0 0.18072 0.51869 0.56503 -2.43211
VAL_201 -3.58611 0.61707 1.86884 -0.28095 0.18348 0.05207 0.6386 -1.21022 -0 -0 -0.36851 -0.1444 0 0 -0.47088 0 0 0.15757 -0.05633 0.03369 0.22743 0 -0.11941 0 1.9342 0.07911 0.78506 0.34031
ARG_202 -3.10623 0.43302 2.68095 -0.93487 0.24 0.72195 1.18883 -1.26377 -0.01206 -0.07905 0.11879 -0.10562 0 0 -0.47088 0 0 0.09803 0.00922 0.01896 1.85898 0 -0.29324 0 -1.2888 0.76162 1.07732 1.65315
ASP_203 -3.67863 0.30165 4.40852 -0.10791 0.00755 0.32265 2.19814 -1.88495 -0.01206 -0.07905 -3.27995 -1.31539 0 0 -0.81677 -0.58385 0 0.04892 -0.01915 0.00183 0 2.26253 -0.1754 0 -2.3716 0.65289 0.77948 -3.34055
LEU_204 -6.91277 1.11436 1.65337 -0.45331 0.24219 0.07524 0.94041 -1.70185 -0 -0 -1.64031 0.31164 0 0 -0.81677 0 0 0.14408 0.09351 0.11638 0.51279 0 -0.15875 0 0.18072 -0.19777 0.91927 -5.57757
PRO_205 -4.18898 0.78317 1.91518 -0.21406 0.02086 0.15724 0.70134 -0.9038 -0.00262 -0.03997 -1.214 -0.10857 0 0 -0.2202 0 0 0.0529 0.19889 0.06716 0.31594 0 -0.69534 0 -2.4119 -0.36281 1.07254 -5.07703
GLN_206 -3.02342 0.20323 1.12882 -0.32756 0.05207 0.17475 0.09256 -0.70562 -0 -0 0.03841 -0.04576 0 0 0 0 0 0.0315 -0.02945 0.06871 0 2.97309 -0.00143 0 -0.18838 -0.27337 0.38308 0.55122
GLY_207 -1.59186 0.08542 2.15045 -0.00162 0 0 0.59205 -0.94044 -0.04208 -0.20747 -0.69944 -0.35976 0 0 -0.17909 0 0 0.01343 -0.12341 0 0 0 -1.53779 0 0.83697 0.14084 0.09542 -1.76838
PHE_208 -6.98 0.76723 1.27377 -0.85017 0.14281 0.06218 0.39924 -1.86965 -0 -0 -0.2615 -0.62432 0 0 0 0 0 0.06646 0.06943 0.00752 0 2.60723 -0.11192 0 1.0402 0.2458 0.22724 -3.78844
SER_209 -2.8498 0.26562 2.38815 -0.03317 0 0.07509 0.56979 -1.25001 -0.0246 -0.20511 0.01626 -0.34457 0 0 0 0 0 0.0262 0.02918 0.00025 0.05578 0 -0.52424 0.62952 -0.77834 -0.22135 0.46709 -1.70826
ALA_210 -4.56072 0.4391 0.38354 -0.02287 0 0 0.32113 -1.26802 -0.02904 -0.2572 -0.15144 -0.40215 0 0 0 0 0 0.01301 0.11918 0 0 0 0.25149 0 1.8394 0.06895 0.46573 -2.78992
LEU_211 -10.5567 1.6153 4.41783 -0.54287 0.43729 0.12283 2.241 -3.11615 -0.00493 -0.04886 -2.83984 0.18051 0 0 0 0 0 0.02177 0.06248 0.06125 2.46096 0 -0.35355 0 0.18072 0.10201 0.67998 -4.87894
GLU_212 -4.23083 0.45417 4.03138 -0.20487 0.0322 0.29429 2.13452 -1.9346 -0.00327 -0.02164 -2.2564 -0.46053 0 0 0 0 0 0.09069 -0.00714 0.00678 0 3.03445 -0.00747 0 -2.7348 -0.08845 1.33297 -0.53854
PRO_213 -3.77948 0.53484 1.33074 -0.13625 0.01692 0.09981 0.37555 -0.67084 -0 -0 -0.18507 0.14697 0 0 0 0 0 0.13931 0.15586 0.05842 0.17408 0 -0.57728 0 -2.4119 0.02832 1.18284 -3.51716
LEU_214 -4.55389 0.49975 2.48602 -0.58388 0.13746 0.15684 1.37473 -1.53057 -0.02834 -0.14216 -0.90953 0.19692 0 0 0 0 0 0.32284 0.01278 0.00384 0.58409 0 -0.16884 0 0.18072 0.46308 0.8555 -0.64265
VAL_215 -4.68188 0.78124 2.08189 -0.29019 0.18267 0.05569 1.76333 -1.59422 -0.02834 -0.14216 -1.2509 -0.60627 0 0 0 0 0 0.03093 -0.01546 0.18595 0.21663 0 0.14275 0 1.9342 0.3876 0.78553 -0.061
ASP_216 -3.81416 0.49564 4.70599 -0.20197 0.03762 0.64346 2.19655 -1.97904 -0 -0 -3.72808 -1.25378 0 0 0 0 0 0.04126 0.38358 0.06211 0 1.97901 -0.76212 0 -2.3716 0.03101 0.70967 -2.82486
LEU_217 -8.40184 1.34674 2.38681 -0.55683 0.39381 0.16852 3.23181 -2.38968 -0.00167 -0.02242 -2.81207 0.05191 0 0 0 0 0 0.03477 0.0034 0.20036 2.38969 0 -0.36623 0 0.18072 0.28871 2.10494 -1.76857
PRO_218 -3.72589 0.66698 0.77701 -0.1748 0.06366 0.1241 0.33408 -0.57416 -0 -0 -0.16898 0.00317 0 0 0 0 0 0.03714 0.00428 0.03665 0.17404 0 -0.76983 0 -2.4119 0.4843 1.84119 -3.27896
ILE_219 -7.83069 1.3367 1.41605 -0.48966 0.39064 0.08783 1.57149 -1.76205 -0.00581 -0.03475 -0.41312 0.29717 0 0 0 0 0 0.46495 -0.04744 0.04181 1.25609 0 -0.3147 0 0.73287 0.39759 0.94099 -1.96406
GLY_220 -1.91036 0.18624 1.59987 -4e-05 0 0 0.77593 -0.91654 -0.01449 -0.06962 -0.8663 -0.38534 0 0 0 0 0 0.06645 -0.01888 0 0 0 -1.1385 0 0.83697 -0.33906 0.90476 -1.28889
ILE_221 -6.30228 0.90189 2.56054 -0.64297 0.56607 0.12907 1.23877 -1.87865 -0.0041 -0.07719 -0.55209 0.33188 0 0 -0.58177 0 0 0.14406 0.09305 0.03951 0.9409 0 -0.75207 0 0.73287 -0.65347 0.49579 -3.2702
ASN_222 -3.3147 0.43249 2.05209 -0.23726 0.07754 0.41275 0.51024 -1.41319 -0.02798 -0.2495 0.05282 -0.75314 0 0 0 0 0 0.00723 -0.0191 0.03842 0 2.72793 -0.17554 0 -0.93687 -0.20798 0.5127 -0.51105
ILE_223 -8.95879 0.89543 1.35719 -0.45636 0.29026 0.10363 0.88111 -2.1095 -0.01105 -0.12289 0.16688 -0.0961 0 0 0 0 0 0.01323 -0.04401 0.0847 0.32968 0 -0.75808 0 0.73287 -0.17278 0.34769 -7.52688
THR_224 -4.5305 0.32931 3.72686 -0.10813 0.0482 0.06048 2.20508 -2.057 -0.0519 -0.28837 -2.07101 -1.10141 0 0 0 0 0 0.01376 0.05124 0.00171 0.17121 0 -0.68363 2.28186 -1.0874 -0.2011 0.31823 -2.97251
ARG_225 -7.93961 0.48722 6.06125 -0.77134 0.11188 0.55901 2.9343 -3.05972 -0.03763 -0.30464 -2.3755 0.32652 0 0 0 0 0 0.0305 -0.00164 0.01637 2.82162 0 -0.15913 0 -1.2888 -0.09341 0.29332 -2.38944
PHE_226 -10.8474 1.64438 2.60941 -1.13319 0.15837 0.61553 2.91426 -2.73076 -0 -0 -3.23569 -0.1031 0 0 0 0 0 0.00814 -0.0161 0.28335 0 1.51985 -0.59373 0 1.0402 -0.22463 0.34851 -7.74266
GLN_227 -8.00015 0.44863 6.06357 -0.3242 0.04377 0.19239 3.33174 -3.04952 -0.00132 -0.01877 -4.29368 -0.17964 0 0 -0.5749 0 0 0.01298 0.00715 0.13159 0 3.17217 -0.09216 0 -0.18838 -0.09438 0.39687 -3.01622
THR_228 -5.30077 0.29443 2.23551 -0.15828 0.05982 0.05815 1.0906 -1.62484 -0.03302 -0.1762 -1.16187 0.20281 0 0 0 0 0 0.00699 -0.04265 0.07676 0.09931 0 -0.02036 2.27625 -1.0874 0.05169 0.30663 -2.84643
LEU_229 -8.38525 0.65177 2.33831 -0.51385 0.33359 0.12007 2.25692 -2.40536 -0.00027 -0.00072 -2.7453 0.10783 0 0 0 0 0 0.01046 -0.07119 0.06521 1.07161 0 -0.34843 0 0.18072 0.02368 0.28589 -7.02431
LEU_230 -7.59033 0.72212 1.35124 -0.48219 0.15827 0.10194 1.34361 -2.00212 -0.01186 -0.08689 -1.81155 0.11682 0 0 0 0 0 0.02145 0.18518 0.03497 0.59731 0 -0.2934 0 0.18072 -0.12273 0.46633 -7.12113
ALA_231 -5.45974 0.70693 2.36161 -0.02413 0 0 1.74991 -2.07932 -0.00539 -0.06037 -1.87062 -0.26897 0 0 0 0 0 0.05363 0.02215 0 0 0 0.11452 0 1.8394 -0.06496 0.38287 -2.60248
LEU_232 -8.87712 0.80111 2.523 -0.70018 0.36342 0.2647 2.46677 -2.40192 -0.00839 -0.03293 -2.8414 0.01192 0 0 0 0 0 0.07291 0.0313 0.23709 1.21883 0 -0.10295 0 0.18072 0.10096 0.48434 -6.2078
HIS_D_233 -6.2798 0.28068 5.47674 -0.41038 0.02028 0.44939 2.68109 -2.74871 -0.00206 -0.01163 -3.44407 -0.29118 0 0 0 0 0 0.04519 -0.02368 0.06296 0 2.20101 0.0455 0 -0.45461 0.03379 0.54618 -1.8233
ARG_234 -7.99047 0.33237 7.5447 -0.58367 0.07248 0.33215 4.21386 -3.57019 -0.02102 -0.08389 -5.87885 -0.00027 0 0 -1.04282 -1.23655 0 0.0267 0.00377 0.16073 2.39187 0 -0.20956 0 -1.2888 -0.11498 0.65546 -6.28699
SER_235 -5.19498 0.51951 4.53106 -0.02492 0 0.06034 2.87407 -2.24553 -0.00207 -0.00853 -1.50886 -0.66032 0 0 -1.68976 0 0 0.03924 0.05553 0.1357 0.07468 0 -0.54527 0.64559 -0.77834 -0.09273 0.66986 -3.14573
TYR_236 -6.29337 0.53207 1.92229 -0.88022 0.16634 0.37976 0.70351 -1.38064 -0.01123 -0.1927 0.44384 -0.35016 0 0 0 0 0 0.01768 -0.11094 0.14953 0 2.409 0.28471 0.01529 1.2797 -0.01037 0.41029 -0.51564
LEU_237 -3.84653 0.73908 2.0658 -0.52542 0.25877 0.15549 0.78443 -1.21012 -0 -0 -0.46461 0.1067 0 0 -0.77085 0 0 0.00731 -0.04932 0.04103 0.12773 0 -0.12926 0 0.18072 -0.31511 0.38958 -2.45457
THR_238 -5.1343 0.3249 4.99728 -0.17959 0.06489 0.15525 2.66105 -2.50987 -0.00207 -0.00853 -1.06774 -2.15371 0 0 -0.91891 0 0 0.04557 0.0356 0.13006 0.34647 0 0.08824 2.33629 -1.0874 -0.13684 1.11787 -0.89548
PRO_239 -1.78538 0.39672 1.43318 -0.18948 0.00187 0.13627 0.03625 -0.63108 -0 -0 -0.41739 0.0474 0 0 0 0 0 0.1376 -0.04171 0.00276 0.89338 0 -1.04017 0 -2.4119 -0.25313 1.09342 -2.59137
GLY_240 -1.72569 0.03728 1.40462 -0.00141 0 0 0.29483 -0.8098 -0 -0 0.09044 -0.31974 0 0 0 0 0 0.03139 -0.12394 0 0 0 -1.54173 0 0.83697 -0.02096 0.13878 -1.70897
ASP_241 -2.87467 0.24204 4.43744 -0.09559 0.00783 0.27827 2.45006 -1.9979 -0.01264 -0.05096 -2.74646 0.05782 0 0 0 0 0 0.02191 -0.02513 0.0009 0 1.79826 -0.35595 0 -2.3716 0.22781 0.18177 -0.82678
SER_242 -2.90335 0.16254 2.51449 -0.02804 0.00016 0.04305 1.41381 -1.3826 -0 -0 -0.83861 -0.95295 0 0 -0.81924 0 0 0.0306 -0.06212 0.06792 0.16672 0 -0.19496 0.679 -0.77834 -0.48404 0.3207 -3.04526
SER_243 -4.75464 0.32957 4.3108 -0.03048 0.00067 0.05067 2.41213 -2.25185 -0.02719 -0.18539 -1.42895 -1.11976 0 0 0 0 0 0.01735 0.04553 0.00037 0.41084 0 -0.19783 0.61101 -0.77834 -0.5182 0.35841 -2.74529
SER_244 -4.15334 0.33488 4.42287 -0.02483 3e-05 0.03827 2.4565 -2.22917 -0.04573 -0.25205 -1.15483 -0.75183 0 0 0 0 0 0.02458 -0.02608 0.01281 0.38008 0 -0.09104 0.62134 -0.77834 0.44223 0.50853 -0.26511
GLY_245 -4.00661 0.11114 4.00578 -0.0001 0 0 1.62647 -2.06371 -0 -0 -2.12432 -0.39258 0 0 -0.22358 0 0 0.04518 0.0192 0 0 0 0.34578 0 0.83697 1.40138 0.39839 -0.02061
TRP_246 -11.4313 1.21365 4.27734 -1.54116 0.17111 0.93129 2.0964 -3.15175 -0.0339 -0.28241 -2.8365 -0.23081 0 0 -0.52976 0 0 0.18738 0.00265 0.00727 0 1.71633 -0.32511 0 1.6906 0.89001 0.69658 -6.48214
THR_247 -5.18179 0.34678 3.95768 -0.17973 0.14199 0.06524 2.26178 -2.17308 -0.0026 -0.02305 -2.60037 -0.27708 0 0 0 0 0 0.20191 -0.03444 0.02559 0.16717 0 -0.17575 2.31997 -1.0874 0.15528 0.79217 -1.29974
ALA_248 -5.28947 0.9373 1.6533 -0.03269 0.18404 0 1.32886 -1.89942 -0.01228 -0.05939 1.452 -0.48962 0 0 0 0 0 2.12659 4.59771 0 0 0 -0.06977 0 1.8394 0.26884 14.6864 21.2218
GLY_249 -3.00211 0.91123 2.70736 -0.00041 0 0 1.16908 -1.67718 -0.00496 -0.05097 1.09467 -0.17323 0 0 0 0 0 1.13156 0.12231 0 0 0 -0.3786 0 0.83697 0.88237 15.275 18.8431
ALA_250 -3.39821 0.5805 1.30566 -0.02739 0.00168 0 0.71565 -1.27171 -0.05171 -0.39109 -0.77698 -0.30036 0 0 0 0 0 0.23635 0.12596 0 0 0 0.42255 0 1.8394 0.74212 1.29818 1.05059
ALA_251 -5.02558 0.37481 1.95134 -0.0209 0 0 2.63156 -2.00823 -0.0001 -0.00202 -2.70719 -0.39371 0 0 0 0 0 0.01673 0.02897 0 0 0 -0.56722 0 1.8394 0.0839 0.72625 -3.072
ALA_252 -4.89296 0.34404 2.60127 -0.02254 0 0 2.93248 -2.04871 -0 -0 -2.46616 -0.3742 0 0 0 0 0 0.01704 0.21399 0 0 0 0.02912 0 1.8394 0.17038 0.33463 -1.3222
TYR_253 -10.863 1.11474 4.31023 -0.79348 0.04268 0.09981 3.90707 -3.35997 -0.00972 -0.0955 -2.81393 -0.43499 0 0 0 -0.50813 0 0.09526 0.07341 0.00245 0 2.65324 -0.15069 0.03193 1.2797 0.12301 0.43395 -4.86191
TYR_254 -12.1421 1.4697 3.79308 -0.67036 0.2207 0.41746 3.41041 -3.6348 -0.00972 -0.0955 -2.90698 -0.15414 0 0 0 0 0 0.04956 0.00432 0.26167 0 1.89131 -0.23329 0.00355 1.2797 -0.19093 0.69652 -6.53982
VAL_255 -7.4283 1.03187 1.35852 -0.27292 0.19286 0.05968 2.34449 -2.09481 -0.02219 -0.18295 -2.54698 -0.32184 0 0 0 0 0 0.02324 0.01354 0.00552 0.25925 0 -0.67384 0 1.9342 -0.29587 0.70746 -5.90906
GLY_256 -4.34126 0.32709 2.71234 -0.00102 0 0 2.14673 -1.83602 -0.00106 -0.00811 -2.14952 -0.28525 0 0 0 0 0 0.01946 -0.12895 0 0 0 0.08622 0 0.83697 0.24921 0.40537 -1.96781
TYR_257 -7.50046 0.78586 3.10725 -0.65966 0.07673 0.34126 1.91634 -2.27439 -0.01989 -0.11255 -1.96633 -0.16844 0 0 -0.68621 0 0 0.01441 0.07148 0.06794 0 1.84271 -0.32577 0.00611 1.2797 0.24834 0.44819 -3.50737
LEU_258 -8.55531 0.68751 2.57219 -0.49574 0.15448 0.10281 0.47913 -2.28093 -0.05025 -0.4065 -0.7438 0.28188 0 0 0 0 0 0.0033 -0.02062 0.32396 0.45441 0 -0.34035 0 0.18072 -0.34125 0.61757 -7.37681
GLN_259 -6.24168 0.668 6.33247 -0.23868 0.03237 0.1738 2.65718 -2.78837 -0 -0 -2.65323 -0.84539 0 0 0 -0.27663 0 0.00404 0.05792 0.04761 0 3.22734 -0.11136 0 -0.18838 -0.2446 1.02457 0.63697
PRO_260 -3.26092 0.58134 1.6449 -0.12906 0.04038 0.0937 0.67091 -0.79474 -0 -0 -1.35703 0.1544 0 0 -0.43393 0 0 0.0642 -0.02522 0.02725 0.18736 0 -0.37197 0 -2.4119 0.43856 0.98835 -3.89342
ARG_261 -8.10914 0.53917 7.57097 -0.8966 0.24855 0.61008 3.49344 -3.22455 -0.01803 -0.14991 -3.65193 0.05951 0 0 -0.43393 -0.27663 0 0.0097 -0.00152 0.07294 1.85833 0 -0.19215 0 -1.2888 0.41108 0.50417 -2.86527
THR_262 -4.94522 0.32898 3.29799 -0.15738 0.06137 0.05654 1.71481 -1.8311 -0 -0 -2.04389 -0.24018 0 0 0 -0.71112 0 0.01644 -0.02682 0.02287 0.13323 0 -0.09821 2.32016 -1.0874 -0.0473 0.6256 -2.61062
PHE_263 -10.7531 1.11218 3.10081 -0.50464 0.03338 0.17691 2.77087 -2.93893 -0.00419 -0.01265 -2.82008 -0.05463 0 0 0 0 0 0.0077 0.52758 1.08918 0 2.14606 -0.27179 0 1.0402 -0.13378 0.95216 -4.53679
LEU_264 -9.68774 1.27071 2.40079 -0.49726 0.14177 0.12014 2.59847 -2.51308 -0.00292 -0.01109 -2.7327 0.04695 0 0 0 0 0 0.02426 -0.03225 0.1699 0.89789 0 -0.36592 0 0.18072 -0.24609 1.57891 -6.65857
LEU_265 -8.19985 0.35123 2.24661 -0.4677 0.16992 0.09829 2.63692 -2.19711 -0.00034 -0.00099 -2.69051 0.02199 0 0 0 0 0 0.02455 -0.06376 0.02812 0.92217 0 -0.17992 0 0.18072 -0.04918 1.07745 -6.0914
LYS_266 -6.50584 0.6104 5.29793 -0.41581 0.08291 0.24632 2.71821 -2.51322 -0.00975 -0.03255 -3.06191 -0.05251 0 0 0 0 0 0.02751 0.02325 0.10009 1.84469 0 0.32186 0 -1.5107 0.11095 0.33215 -2.38602
TYR_267 -10.353 0.53697 4.4367 -0.57254 0.04696 0.26967 2.6644 -2.98863 -0 -0 -2.69049 -0.18552 0 0 0 0 0 0.00667 -0.04756 0.05045 0 2.30259 -0.02624 1e-05 1.2797 0.03372 0.39137 -4.84477
ASN_268 -7.12908 0.36026 8.2724 -0.31409 0.1031 0.53489 4.04493 -3.98204 -0.03052 -0.21188 -5.23811 -0.25506 0 0 -1.12989 0 0 0.02013 -0.05494 0.11015 0 1.36346 -0.43946 0 -0.93687 0.00594 0.45015 -4.45652
GLU_269 -3.84687 0.2915 4.06588 -0.54652 0.21916 1.50265 0.7684 -1.82664 -0.00271 -0.01257 -0.37129 -3.01727 0 0 0 0 0 0.02897 -0.0862 0.0016 0 3.44899 -0.25314 0 -2.7348 -0.26577 0.48091 -2.15572
ASN_270 -3.6427 0.33726 3.62213 -0.19213 0.02035 0.30581 1.15192 -1.74864 -0.05097 -0.26222 -0.35246 -0.47748 0 0 -0.49876 0 0 0.01962 -0.04437 0.06155 0 1.98818 -0.44526 0 -0.93687 -0.64844 0.28745 -1.50603
GLY_271 -4.13277 0.55173 3.31017 -5e-05 0 0 1.31861 -1.92643 -0.00943 -0.04265 -1.21018 -0.37851 0 0 0 0 0 0.04713 -0.15321 0 0 0 -1.32675 0 0.83697 -0.7806 0.37193 -3.52402
THR_272 -5.22733 0.43508 4.83127 -0.16245 0.06838 0.05652 2.39846 -2.58532 -0.06215 -0.43738 -1.69411 -0.17966 0 0 -0.63113 0 0 0.01391 -0.00662 0.03009 0.14741 0 -0.00533 2.35172 -1.0874 -0.4215 0.50676 -1.66076
ILE_273 -9.22407 1.14055 0.48446 -0.46828 0.33747 0.10126 1.63695 -2.08229 -2e-05 -5e-05 -1.00119 0.19556 0 0 -0.94103 0 0 0.0038 -0.08387 0.093 0.33441 0 -0.43076 0 0.73287 -0.19116 0.74443 -8.61797
THR_274 -4.49161 0.33279 3.17946 -0.11549 0.0647 0.06238 1.24926 -1.89039 -0.01631 -0.15572 -0.40937 -1.26223 0 0 0 0 0 0.01711 0.29933 0.01001 0.17925 0 -0.61573 2.29723 -1.0874 -0.35655 0.71273 -1.99655
ASP_275 -4.99076 0.27392 4.70164 -0.10492 0.00811 0.30981 2.6213 -2.3705 -0 -0 -2.61405 -1.2571 0 0 -0.76215 0 0 0.11869 -0.01642 0.00055 0 2.25065 -0.08227 0 -2.3716 -0.08189 0.34412 -4.02285
ALA_276 -4.48522 0.70982 0.7812 -0.02187 0 0 1.19635 -1.45384 -0 -0 -1.74769 -0.3997 0 0 -0.76215 0 0 0.00812 0.00554 0 0 0 -0.49876 0 1.8394 0.18882 0.30459 -4.3354
VAL_277 -7.50714 1.16322 2.9483 -0.28146 0.20946 0.06369 2.68166 -2.3078 -0 -0 -1.59361 -0.36213 0 0 0 0 0 0.00588 0.02374 0.06917 0.2162 0 -0.7495 0 1.9342 -0.05471 0.40184 -3.13901
ASP_278 -7.58688 0.58616 7.9628 -0.23217 0.09675 0.74553 3.9227 -3.6664 -0.04033 -0.28312 -6.82334 -1.28521 0 0 -1.68931 0 0 0.01837 0.19222 0.02182 0 2.00265 -0.7944 0 -2.3716 -0.39982 0.44404 -9.17952
CYS:disulfide_279 -5.59781 0.32073 3.92071 -0.04735 0.00345 0.01944 1.59365 -2.11225 -0 -0 -0.89996 -0.42521 0 0 0 0 -0.67125 0.01871 -0.0697 0.20963 0.5641 0 0.19314 0 3.6196 -0.37763 0.32278 0.58476
ALA_280 -2.81583 0.29206 3.07825 -0.02779 0.00658 0 1.64705 -1.57677 -0 -0 -2.39091 -0.42231 0 0 -1.12287 0 0 0.03293 0.01419 0 0 0 0.48372 0 1.8394 -0.16064 0.21095 -0.912
LEU_281 -6.69962 0.44893 4.38165 -0.67873 0.16937 0.23465 2.04198 -2.32738 -0.03013 -0.23322 -1.7947 0.19066 0 0 -0.09104 0 0 0.02101 -0.01197 0.00993 0.67557 0 -0.1651 0 0.18072 0.26163 0.43929 -2.97651
ASP_282 -5.9328 0.68987 7.14028 -0.23868 0.07878 0.87599 2.94212 -3.00421 -0.04207 -0.2672 -4.62648 -0.72369 0 0 -0.57492 0 0 0.20008 -0.00723 0.11747 0 2.32865 0.00166 0 -2.3716 4.17728 1.41265 2.17596
PRO_283 -7.43596 1.25878 2.61794 -0.0703 1e-05 0.04286 1.3907 -1.44498 -0 -0 -1.30579 0.64517 0 0 0 0 0 0.12116 -0.12663 0.06515 0.18586 0 0.27717 0 -2.4119 3.95887 1.46631 -0.76558
LEU_284 -7.62704 0.47476 4.00306 -0.69584 0.24752 0.28793 2.7689 -2.64109 -0 -0 -2.21724 0.09427 0 0 0 0 0 0.02303 0.0512 0.0351 0.81781 0 -0.20627 0 0.18072 0.01452 0.58876 -3.79991
SER_285 -6.80888 0.64667 7.51807 -0.029 0 0.06586 3.76017 -3.52033 -0.01381 -0.11401 -3.68501 -0.61596 0 0 -0.57492 0 0 0.03125 0.04163 0.00745 0.70797 0 0.33653 0.66435 -0.77834 0.08109 0.46756 -1.81164
GLU_286 -6.80207 0.43457 8.65737 -0.36721 0.14126 0.44833 4.11967 -3.75869 -0.01591 -0.12233 -6.04447 -0.6368 0 0 -0.583 -0.72914 0 0.01736 0.05903 0.01213 0 3.30741 -0.19589 0 -2.7348 -0.16111 0.58785 -4.36646
THR_287 -7.65756 0.58053 5.69812 -0.19794 0.09407 0.06906 3.42493 -3.15167 -0 -0 -3.16535 -0.05741 0 0 0 0 0 0.00226 0.10755 0.00169 0.06571 0 0.00122 2.28511 -1.0874 -0.20424 0.50647 -2.68485
LYS_288 -9.5917 0.57815 8.26351 -0.29709 0.0247 0.12499 4.02428 -3.97848 -0.02574 -0.1458 -3.96622 -0.00791 0 0 0 0 0 0.00467 0.00146 0.11583 1.69475 0 -0.01611 0 -1.5107 -0.14893 0.33484 -4.52151
CYS:disulfide_289 -7.01285 0.82782 5.27673 -0.04269 0 0.01887 2.9515 -2.86886 -0 -0 -2.7376 -0.35626 0 0 -0.56088 0 -0.67125 0.00413 0.08725 0.00375 0.3188 0 0.31964 0 3.6196 -0.17322 0.4441 -0.55142
THR_290 -4.11161 0.15997 4.99898 -0.19739 0.08402 0.06952 2.47646 -2.23755 -0 -0 -2.42877 -0.06862 0 0 0 0 0 0.03584 -0.02956 0.00559 0.11635 0 -0.01539 2.32107 -1.0874 0.08375 0.3932 0.56846
LEU_291 -5.58623 0.53676 2.68129 -0.51251 0.18585 0.13981 1.36973 -1.84762 -0 -0 -0.85995 0.1877 0 0 0 0 0 0.04466 -0.04209 0.02228 0.17335 0 -0.19127 0 0.18072 -0.15135 0.46848 -3.2004
LYS_292 -5.00552 0.59511 4.47545 -0.69864 0.26867 0.76239 2.58341 -2.26175 -0 -0 -2.71921 0.15405 0 0 -0.56088 0 0 0.04349 -0.08143 0.15637 1.51175 0 -0.20719 0 -1.5107 -0.05624 0.60026 -1.95062
SER_293 -4.618 0.33495 4.44575 -0.02951 1e-05 0.04964 2.68652 -2.27008 -0 -0 -1.58554 -1.14873 0 0 -1.27466 0 0 0.01954 -0.01328 0.03655 1.15409 0 -0.36419 0.79668 -0.77834 0.0968 0.50896 -1.95283
PHE_294 -7.02578 1.18698 1.35181 -0.59968 0.02902 0.33248 0.22433 -1.43056 -0 -0 -0.38792 0.01935 0 0 0 0 0 0.04058 0.02627 0.00928 0 2.00145 -0.13077 0 1.0402 -0.33295 0.53975 -3.10616
THR_295 -3.79098 0.33085 3.19481 -0.16483 0.07788 0.05851 1.4532 -1.72748 -0.01661 -0.21247 -1.35448 -0.43554 0 0 -1.27466 0 0 0.01652 -0.01284 0.05439 0.2612 0 -0.17117 2.39022 -1.0874 -0.22536 0.42119 -2.21505
VAL_296 -6.93016 0.81363 1.06651 -0.26333 0.16445 0.05267 2.06731 -1.82734 -0.01082 -0.06018 -1.87736 -0.29535 0 0 -0.93056 0 0 0.03663 -0.07189 0.04862 0.30307 0 -0.80071 0 1.9342 -0.17092 0.24171 -6.50983
GLU_297 -3.06588 0.13428 3.04349 -0.39229 0.08764 0.71329 1.13225 -1.56801 -0.01518 -0.08332 -1.33173 -0.58876 0 0 -0.66406 0 0 0.01081 0.02009 0.00827 0 3.14978 -0.02213 0 -2.7348 -0.38601 0.14696 -2.4053
LYS_298 -4.43604 0.46171 4.37939 -0.53747 0.1167 0.26645 1.94745 -1.87974 -0 -0 -3.65745 0.23663 0 0 0 -0.77284 0 0.0107 -0.10706 0.0742 2.54812 0 -0.00103 0 -1.5107 -0.43359 0.14296 -3.15161
GLY_299 -3.76348 0.10531 3.21653 -0.00126 0 0 2.17486 -1.83554 -0.01535 -0.14182 -2.12737 -0.34302 0 0 0 0 0 0.01981 -0.10171 0 0 0 -1.54079 0 0.83697 0.04584 0.20236 -3.26868
ILE_300 -5.76007 0.5016 1.39108 -0.53788 0.33653 0.11787 0.89575 -1.4213 -0 -0 -0.2303 -0.09546 0 0 0 0 0 0.01474 0.00033 0.00617 1.62372 0 -0.76147 0 0.73287 0.11412 0.39087 -2.68083
TYR_301 -7.77265 0.57804 3.74767 -0.66117 0.10276 0.3673 3.16093 -2.69775 -0.00139 -0.03126 -3.4602 -0.124 0 0 -0.66406 0 0 0.02436 -0.00169 0.02995 0 1.89838 -0.30364 0.00096 1.2797 -0.36004 0.43801 -4.44976
GLN_302 -3.82645 0.10174 3.62906 -0.60897 0.0726 0.38736 1.88123 -1.8203 -0 -0 -2.36788 -0.17443 0 0 -0.58141 -2.12326 0 0.04053 -0.05516 0.04765 0 2.87732 0.11445 0 -0.18838 -0.19305 0.32081 -2.46654
THR_303 -5.16547 0.4422 4.42748 -0.09822 0.06991 0.05463 2.02957 -2.29208 -0.00139 -0.03126 -2.6686 -0.42856 0 0 -0.58141 0 0 0.11613 0.00868 0.02715 0.29396 0 -0.77544 2.27925 -1.0874 0.17311 0.53818 -2.66958
SER_304 -2.71652 0.34635 4.27947 -0.03677 1e-05 0.0639 2.13182 -1.79593 -0 -0 -1.99945 -0.16511 0 0 -0.583 -0.72914 0 0.12215 -0.01535 4e-05 0.18031 0 -0.4305 1.82221 -0.77834 -0.03201 0.46378 0.12794
ASN_305 -5.27945 0.41554 4.67595 -0.3404 0.05512 0.60322 1.30633 -2.35114 -0.02225 -0.14497 -0.61685 -0.10833 0 0 0 -0.55277 0 0.18007 -0.00848 0.12592 0 1.57039 -0.27628 0 -0.93687 -0.17487 0.58078 -1.29933
PHE_306 -9.01077 1.49006 2.58806 -0.6958 0.06141 0.32646 2.35546 -2.39175 -0 -0 -2.89656 0.22918 0 0 0 0 0 0.15272 -0.03115 0.0054 0 2.30133 -0.0563 0 1.0402 -0.13866 0.90669 -3.76401
ARG_307 -3.70257 0.25512 3.06435 -0.43509 0.05216 0.22916 0.82186 -1.41927 -0 -0 -0.54522 -0.06427 0 0 0 -0.55277 0 0.0657 0.14238 0.02213 2.47011 0 -0.11974 0 -1.2888 -0.26088 0.78351 -0.48214
VAL_308 -6.16635 0.57357 1.47187 -0.26705 0.17991 0.05431 0.72949 -1.53192 -0 -0 -0.07738 -0.40394 0 0 0 0 0 0.0501 -0.0611 0.01317 0.29635 0 -0.76516 0 1.9342 -0.2567 0.60167 -3.62497
GLN_309 -3.11038 0.32242 2.42662 -0.64287 0.11148 0.66003 0.43659 -1.24164 -0.0283 -0.2427 -0.67307 -0.6151 0 0 0 0 0 0.0185 0.0088 0.02868 0 2.39487 -0.0399 0 -0.18838 -0.41733 0.95409 0.16244
PRO_310 -5.78356 0.94355 2.32791 -0.19992 0.00737 0.14852 0.57081 -1.17192 -0 -0 -0.46647 -0.06254 0 0 0 0 0 0.07849 -0.00716 0.00136 0.60858 0 -0.81213 0 -2.4119 -0.47262 1.08689 -5.61475
THR_311 -2.06767 0.19843 2.24552 -0.13939 0.07921 0.10154 0.86192 -1.10553 -0.02224 -0.25223 -0.81306 -0.8448 0 0 0 0 0 0.43724 0.19743 0.03268 0.09388 0 -0.13107 2.29561 -1.0874 0.16556 0.65998 0.90561
GLU_312 -4.00202 0.45717 3.8565 -0.44018 0.04792 0.68761 2.21197 -1.77258 -0 -0 -2.5568 -1.4837 0 0 -1.05749 0 0 0.43633 0.01366 0.15413 0 3.22188 0.44884 0 -2.7348 0.82047 0.76455 -0.92655
SER_313 -3.18521 0.34669 2.84814 -0.03203 0.00149 0.0595 1.44923 -1.46042 -0.00862 -0.02631 -1.08203 -0.78193 0 0 -1.05749 0 0 0.04011 -0.04482 0.00013 0.09038 0 -0.094 0.60408 -0.77834 0.75371 0.56214 -1.79561
ILE_314 -8.60867 1.2084 3.07534 -0.57838 0.66412 0.15601 3.27975 -2.5381 -0.00952 -0.03401 -2.64949 -0.00113 0 0 0 0 0 0.03078 -0.0534 0.2734 2.93027 0 -0.73496 0 0.73287 0.07952 0.44321 -2.33398
VAL_315 -7.16629 0.9147 3.60455 -0.281 0.22872 0.06296 2.83187 -2.47805 -0.02117 -0.11121 -2.42257 -0.32286 0 0 -0.82716 0 0 0.02154 -0.04143 0.00369 0.20186 0 -0.7449 0 1.9342 -0.47299 0.55267 -4.53289
ARG_316 -10.205 0.59522 9.41113 -0.78497 0.14732 0.38191 4.08025 -4.07183 -0.08479 -0.51078 -5.72719 0.08589 0 0 -0.5748 -1.58454 0 0.01964 0.06131 0.25867 2.61093 0 -0.04279 0 -1.2888 -0.12914 0.61132 -6.74108
PHE_317 -8.92808 1.01996 3.62289 -0.50696 0.0143 0.23527 1.5013 -2.42534 -0.0049 -0.02048 -1.252 0.0679 0 0 -0.61713 0 0 0.03944 0.0134 0.08654 0 2.06351 -0.32893 0 1.0402 0.35984 1.45817 -2.5611
PRO_318 -5.1154 1.19403 2.45496 -0.16143 0.00066 0.1097 0.80114 -1.00309 -0.00997 -0.14403 -1.21571 0.15181 0 0 0 0 0 0.06987 0.01352 0.08351 0.2319 0 -1.13608 0 -2.4119 -0.06742 1.48228 -4.67162
ASN_319 -1.79837 0.06774 1.58717 -0.30631 0.05225 0.58592 0.22092 -0.83136 -0.03192 -0.27155 0.0866 -0.80701 0 0 0 0 0 0.13442 -0.00126 0.04312 0 2.11875 -0.6104 0 -0.93687 -0.37614 0.63109 -0.44321
ILE_320 -6.52841 0.7689 1.67165 -0.48823 0.42867 0.11125 1.05117 -1.95834 -0 -0 -0.03821 0.02565 0 0 0 0 0 0.06393 -0.03544 0.07394 0.37383 0 -0.76639 0 0.73287 -0.27356 0.4306 -4.35611
THR_321 -1.84913 0.09493 1.21673 -0.1274 0.10327 0.0716 0.07166 -0.83898 -0.00807 -0.02619 0.06474 -0.96935 0 0 0 0 0 0.01705 -0.05559 0.01663 0.08606 0 -0.58134 2.24972 -1.0874 -0.43804 0.41318 -1.57594
ASN_322 -3.76543 0.1477 3.72548 -0.17959 0.00482 0.26869 2.19292 -1.90489 -0 -0 -2.15174 -0.3063 0 0 -0.5493 0 0 0.01074 0.04399 0.0741 0 1.70694 0.10332 0 -0.93687 -0.14443 0.3603 -1.29955
LEU_323 -4.49141 0.32286 1.49925 -0.51251 0.1212 0.1065 1.34738 -1.25589 -0 -0 -0.35694 0.24787 0 0 0 0 0 0.0117 -0.04151 0.01998 0.7144 0 -0.37134 0 0.18072 -0.04749 0.45247 -2.05279
CYS:disulfide_324 -6.54433 1.57095 3.64171 -0.03953 0 0.01402 1.89263 -2.20331 -0.01107 -0.09485 -2.30207 -0.2 0 0 0 0 -0.55189 0.01988 0.32573 0.03575 0.28542 0 0.41263 0 3.6196 0.13568 0.87761 0.88456
PRO_325 -4.82173 0.70446 3.59513 -0.16678 0.0532 0.10996 1.7433 -1.49157 -0.01058 -0.10411 -1.28688 0.14109 0 0 0 0 0 0.02997 -0.01445 0.02297 0.19502 0 -0.97983 0 -2.4119 0.7039 0.84095 -3.1479
PHE_326 -9.09598 0.87845 2.66601 -0.55099 0.01364 0.2403 2.97979 -2.57951 -0 -0 -2.92192 -0.06102 0 0 0 0 0 0.01208 -0.00981 0.00697 0 2.37087 0.12129 0 1.0402 0.36097 0.3845 -4.14414
GLY_327 -2.35752 0.27024 2.44587 -5e-05 0 0 0.57495 -1.26587 -0.01107 -0.09485 0.087 -0.41018 0 0 0 0 0 0.00528 -0.01342 0 0 0 0.3445 0 0.83697 -0.11375 0.2004 0.4985
GLU_328 -4.08321 0.32916 5.16442 -0.21055 0.03103 0.31233 1.92233 -2.22004 -0.01058 -0.10411 -2.21545 -0.5945 0 0 0 0 0 0.02066 -0.02653 0.00278 0 2.93702 -0.1411 0 -2.7348 0.1146 0.25035 -1.2562
VAL_329 -5.99998 0.40272 1.31726 -0.31106 0.2161 0.07125 1.5959 -1.71373 -0 -0 -0.2671 -0.18348 0 0 0 0 0 0.01849 0.04913 0.00082 0.21539 0 -0.40469 0 1.9342 0.11219 0.33961 -2.60698
PHE_330 -9.04266 0.77323 -0.24362 -0.67395 0.06543 0.39632 1.44263 -1.67066 -0.01919 -0.09341 -0.92136 0.18273 0 0 0 0 0 0.0192 -0.03905 0.0443 0 2.08472 -0.19314 0 1.0402 -0.0972 0.32882 -6.61664
ASN_331 -3.35847 0.17384 3.59733 -0.21558 0.04695 0.34307 1.28813 -1.83635 -0.02046 -0.12333 0.09521 -0.70811 0 0 0 0 0 0.02025 -0.02115 0.0068 0 2.46929 -0.67584 0 -0.93687 -0.15112 0.27024 0.26383
ALA_332 -3.19464 0.29921 2.39055 -0.02356 0 0 1.13933 -1.68734 -0.02179 -0.1054 -0.69797 -0.19414 0 0 0 0 0 0.01048 -0.03585 0 0 0 -0.14644 0 1.8394 -0.50422 0.16106 -0.77132
THR_333 -2.26612 0.22615 2.10213 -0.19441 0.10045 0.07229 0.63135 -1.05737 -0.00146 -0.03054 -0.46982 -0.49858 0 0 -0.42247 0 0 0.01508 0.00782 0.01879 0.119 0 0.01401 2.28346 -1.0874 -0.45524 0.1616 -0.73128
ARG_334 -3.27017 0.32392 2.32936 -0.88718 0.22045 0.62704 0.47221 -1.35616 -0 -0 -0.48576 -0.0096 0 0 -0.42247 0 0 0.01134 -0.00719 0.01071 1.7997 0 -0.2224 0 -1.2888 -0.11515 0.30068 -1.96947
PHE_335 -8.176 1.03662 2.07547 -0.51197 0.16996 0.21068 1.03973 -1.98514 -0.00049 -0.00251 -0.62741 -0.05982 0 0 0 0 0 0.01227 0.02449 0.48663 0 2.90202 -0.38239 0 1.0402 -0.22454 0.41621 -2.556
ALA_336 -3.96694 0.33126 2.59089 -0.02356 0 0 1.66601 -1.8158 -0.01869 -0.12876 -1.93631 -0.1825 0 0 0 0 0 0.01136 0.25268 0 0 0 -0.10861 0 1.8394 -0.37539 0.39099 -1.47397
SER_337 -5.33681 0.4124 4.53309 -0.02779 0 0.02263 2.63297 -2.42387 -0 -0 -1.4132 -0.18002 0 0 -0.50821 0 0 0.01593 -0.02672 0.09839 0.4676 0 -0.08901 0.79134 -0.77834 -0.55984 0.38837 -1.98106
VAL_338 -7.74405 1.1197 1.98397 -0.36062 0.20059 0.08723 1.67523 -2.16794 -0 -0 0.03887 -0.06026 0 0 0 0 0 0.0253 -0.07345 2e-05 0.78817 0 0.14744 0 1.9342 -0.45154 0.5191 -2.33804
TYR_339 -9.18108 0.9544 2.37107 -1.00783 0.14252 0.43509 1.43357 -2.39978 -7e-05 -0.00234 -0.40836 -0.50709 0 0 0 0 0 0.08391 0.03919 0.70009 0 2.58953 0.0754 9e-05 1.2797 -0.27928 0.6201 -3.06118
ALA_340 -4.54475 0.524 2.1318 -0.02936 0.01633 0 1.44798 -1.83383 -0 -0 -0.69682 -0.48377 0 0 0 0 0 0.02816 0.10188 0 0 0 -0.07699 0 1.8394 0.55536 0.40138 -0.61923
TRP_341 -11.1799 0.73524 5.71615 -1.32407 0.07502 0.77059 2.1978 -3.41408 -0.01757 -0.14415 -2.92571 0.19995 0 0 -0.91552 0 0 0.02235 0.17322 0.09924 0 3.08584 0.07382 0 1.6906 0.48318 0.44537 -4.15262
ASN_342 -3.82176 0.15468 4.20812 -0.26728 0.04269 0.50526 2.28347 -2.08017 -0.02542 -0.24002 -1.64987 -0.64249 0 0 0 0 0 0.01374 -0.00893 0.00313 0 2.84357 0.09869 0 -0.93687 -0.13279 0.58061 0.92836
ARG_343 -5.91301 0.44026 5.15098 -0.70725 0.11765 0.43613 2.18388 -2.26123 -0.04419 -0.18203 -2.94765 0.55049 0 0 0 -1.72424 0 0.01733 -0.00224 0.23834 2.1171 0 0.13843 0 -1.2888 0.11717 0.50105 -3.06184
LYS_344 -5.52288 0.31374 6.0258 -0.43057 0.07106 0.21874 2.91142 -2.52034 -0.04436 -0.20839 -4.46305 0.36651 0 0 0 0 0 0.00746 -0.02603 0.15445 2.63419 0 0.31643 0 -1.5107 0.09106 0.40938 -1.20608
ARG_345 -4.00285 0.2727 2.53132 -0.99648 0.23064 0.7252 0.71275 -1.21553 -0.03887 -0.17597 -1.19459 0.59868 0 0 0 -0.71356 0 0.00538 -0.04099 0.01287 2.81826 0 -0.03842 0 -1.2888 -0.08881 0.25899 -1.62808
ILE_346 -6.5465 0.53544 1.48108 -0.45722 0.29234 0.09319 1.25484 -1.57588 -0.01026 -0.05162 -1.03259 -0.04167 0 0 0 0 0 0.00401 -0.02355 0.0062 0.36561 0 -0.78165 0 0.73287 -0.34946 0.3796 -5.72523
SER_347 -3.53524 0.2441 2.46882 -0.02441 0 0.03772 0.73895 -1.34014 -0.00286 -0.02103 -0.1441 -1.03933 0 0 0 -0.59225 0 0.01412 -0.0039 0.11082 1.68779 0 -0.48677 0.61844 -0.77834 -0.34121 0.34235 -2.04648
ASN_348 -3.79815 0.20974 3.35527 -0.19355 0.03689 0.32536 1.69552 -1.71641 -0.00347 -0.03189 -1.08181 -1.00175 0 0 -0.5493 0 0 0.00344 -0.02739 0.00435 0 2.11625 -1.0408 0 -0.93687 -0.38042 0.20783 -2.80716
CYS:disulfide_349 -7.84439 1.25461 3.88676 -0.06479 0 0.05394 1.98509 -2.66166 -0.00489 -0.01421 -1.77726 -0.33135 0 0 0 0 -0.55189 0.0064 -0.01111 0.00019 0.25482 0 -0.31478 0 3.6196 -0.40246 0.35905 -2.5583
VAL_350 -7.51436 0.89627 3.98474 -0.27857 0.17602 0.05858 3.3388 -2.90645 -0 -0 -3.51191 -0.1257 0 0 0 0 0 0.0034 -0.03689 0.00017 0.16861 0 -0.58074 0 1.9342 -0.34299 0.321 -4.4158
ALA_351 -4.32681 0.24474 2.18249 -0.03046 0.01099 0 1.52599 -1.72537 -0.01989 -0.15428 -1.5755 -0.51687 0 0 0 0 0 0.02243 0.00552 0 0 0 -0.09581 0 1.8394 0.01053 0.24792 -2.35497
ASP_352 -5.42962 0.59911 5.70141 -0.25697 0.13796 0.92086 3.19018 -2.7109 -0 -0 -4.29872 -0.93213 0 0 -0.5935 -0.66399 0 0.01843 -0.00793 0.01219 0 1.89724 -0.79572 0 -2.3716 0.10676 0.46067 -5.01629
TYR_353 -6.35589 0.62411 3.95284 -0.89872 0.11074 0.44294 2.47035 -2.44007 -0.00236 -0.02835 -1.44479 -0.53485 0 0 0 0 0 0.08292 -0.05197 0.06565 0 2.54374 0.21123 0.00081 1.2797 -0.08764 0.64767 0.58808
SER_354 -3.84501 0.66693 4.72879 -0.03811 0 0.05356 2.60058 -2.26795 -0 -0 -3.40435 -0.50403 0 0 -0.5935 -0.66399 0 0.03459 -0.0084 0.09548 0.17827 0 -0.30549 1.76187 -0.77834 -0.30932 0.5129 -2.08554
VAL_355 -5.06024 0.74983 2.89965 -0.36296 0.18942 0.0892 2.16791 -2.03604 -0.0109 -0.055 -1.11598 -0.08706 0 0 0 0 0 0.00994 -0.05304 0.01067 0.71388 0 0.26858 0 1.9342 -0.48951 0.35616 0.11872
LEU_356 -7.36706 0.7573 2.66881 -0.47443 0.16486 0.12029 2.82195 -2.34192 -0.0009 -0.00469 -2.15366 0.15931 0 0 0 0 0 0.00293 -0.00452 0.02815 0.2466 0 -0.19128 0 0.18072 -0.33315 0.58085 -5.13985
TYR_357 -3.89747 0.42725 3.12074 -0.63554 0.08426 0.34508 1.7809 -1.77512 -8e-05 -0.00046 -0.89713 -0.27274 0 0 0 0 0 0.00777 0.04701 0.04517 0 2.43241 0.09865 0.00136 1.2797 -0.30852 0.54065 2.42388
ASN_358 -2.22059 0.29322 2.84542 -0.18973 0.01986 0.29817 1.00014 -1.36328 -0.01594 -0.11091 -0.85117 -0.44906 0 0 0 0 0 0.00556 -0.05169 0.00428 0 1.87843 -0.278 0 -0.93687 -0.40796 0.24215 -0.28796
SER_359 -1.71533 0.10939 2.35275 -0.02814 0.00341 0.04895 1.0535 -1.13485 -0.02556 -0.20152 -0.20099 -0.51458 0 0 0 0 0 0.00727 0.03485 0.00268 0.18913 0 -0.38674 0.60651 -0.77834 0.57598 0.50486 0.50326
ALA_360 -2.62945 0.09975 1.54919 -0.0223 0 0 1.41022 -1.18698 -0.01374 -0.10344 -0.69196 -0.36287 0 0 0 0 0 0.00968 0.02582 0 0 0 -0.49827 0 1.8394 0.85429 0.48329 0.76263
SER_361 -1.8315 0.15487 1.16008 -0.03242 0 0.07428 0.26777 -0.76794 -0 -0 -0.08344 -0.39634 0 0 0 0 0 0.00508 0.11317 0.00121 0.60347 0 -0.09829 0.60002 -0.77834 0.01949 0.26567 -0.72317
PHE_362 -6.6347 0.79888 -0.0493 -0.61707 0.06146 0.37875 0.18006 -1.19776 -0 -0 0.16888 0.19163 0 0 0 0 0 0.0144 0.02047 0.13801 0 1.87316 -0.29151 0 1.0402 -0.16234 0.42301 -3.66377
SER_363 -2.41677 0.06956 2.96802 -0.0286 0 0.04741 1.48189 -1.29766 -0 -0 -0.2849 -1.3115 0 0 0 -0.39626 0 0.01293 -0.05471 0.03253 0.61778 0 0.1067 0.60007 -0.77834 -0.07308 0.5255 -0.17941
THR_364 -4.35962 0.32498 3.54286 -0.1773 0.09604 0.06572 2.42025 -1.98811 -0 -0 -1.65476 -0.41523 0 0 0 -0.39626 0 0.0053 0.46363 0.00034 0.21159 0 -0.16909 2.3987 -1.0874 0.16092 0.55612 -0.00131
PHE_365 -5.19244 0.94901 0.85729 -0.85092 0.20612 0.10515 0.46397 -1.10237 -0 -0 -0.35896 -0.48845 0 0 0 0 0 0.01084 -0.00459 0.01434 0 2.22489 -0.31754 0 1.0402 0.4912 0.65316 -1.29908
LYS_366 -5.2484 0.19666 4.19303 -0.36973 0.04978 0.16493 2.18012 -2.07179 -0.0106 -0.09861 -2.44312 0.01073 0 0 0 0 0 0.00909 0.1647 0.03049 2.09095 0 -0.11009 0 -1.5107 0.61744 0.47842 -1.67671
CYS:disulfide_367 -6.43091 0.95049 2.08048 -0.03695 0 0.01499 0.84639 -1.45305 -0 -0 -0.11232 -0.22754 0 0 0 0 -0.60733 0.01583 0.15139 0.08944 0.21243 0 0.03501 0 3.6196 0.18801 0.26156 -0.40246
TYR_368 -7.81742 0.56617 2.95586 -0.65301 0.20353 0.38263 1.77301 -2.03289 -0.0106 -0.09861 -0.57108 -0.09489 0 0 0 0 0 0.12574 -0.03019 0.08079 0 2.42913 -0.23454 0.05314 1.2797 0.2686 0.39849 -1.02642
GLY_369 -2.01427 0.18097 1.63701 -6e-05 0 0 0.76971 -0.97456 -0 -0 0.61541 -0.37207 0 0 0 0 0 0.25528 -0.10632 0 0 0 0.54959 0 0.83697 0.39489 0.4431 2.21566
VAL_370 -5.71214 1.03376 0.8549 -0.37003 0.3542 0.08842 1.01003 -1.37098 -0 -0 -0.28961 -0.40382 0 0 0 0 0 0.06129 0.11159 0.00013 0.5752 0 -0.01816 0 1.9342 0.22958 0.39355 -1.51792
SER_371 -3.32934 0.56923 3.20774 -0.0292 0.00393 0.02627 1.44976 -1.50428 -0.00089 -0.00245 -1.11795 -0.13359 0 0 0 0 0 0.00328 -0.04201 0.00061 0.50222 0 0.32932 0.60314 -0.77834 -0.00041 1.2458 1.00284
PRO_372 -4.60788 0.60753 2.37623 -0.06819 0 0.04249 1.34638 -1.16352 -0.01683 -0.12805 -0.6163 0.62692 0 0 0 0 0 0.00474 -0.15646 0.0325 0.16729 0 -0.48874 0 -2.4119 0.0461 1.25864 -3.14905
THR_373 -2.13094 0.20089 2.45916 -0.12197 0.07164 0.05936 0.79029 -1.11335 -0 -0 0.10276 -1.1335 0 0 0 0 0 0.04816 -0.04843 0.01111 0.13288 0 0.07823 2.26789 -1.0874 0.00715 0.4195 1.01343
LYS_374 -4.85658 0.61397 4.7012 -0.31477 0.03703 0.16919 2.39937 -2.1994 -0 -0 -2.32983 -0.21768 0 0 0 0 0 0.00438 -0.02457 0.05046 1.7751 0 -0.08629 0 -1.5107 -0.39439 0.42478 -1.75874
LEU_375 -6.80031 0.46734 2.36417 -0.46888 0.16604 0.11415 2.00921 -1.98894 -0.00464 -0.01762 -0.95359 0.21026 0 0 0 0 0 0.0496 -0.07769 0.13276 0.28837 0 -0.27152 0 0.18072 -0.43342 0.46894 -4.56504
ASN_376 -4.37961 0.32691 4.04547 -0.20123 0.05614 0.3231 1.44643 -1.89831 -0.03307 -0.29066 -0.50372 -0.38037 0 0 0 0 0 0.00237 -0.04367 0.01073 0 1.78264 -0.05383 0 -0.93687 -0.39601 0.36105 -0.76249
ASP_377 -4.27713 0.39343 4.92444 -0.11271 0.01412 0.34863 1.96639 -2.17143 -0.00454 -0.02899 -3.42566 -0.10975 0 0 -0.95386 0 0 0.03221 0.16689 0.00358 0 2.11059 -0.03613 0 -2.3716 -0.3318 0.44786 -3.41547
LEU_378 -7.78935 0.88596 2.36921 -0.46604 0.24015 0.07386 1.85133 -2.19845 -0.00376 -0.01517 -1.96149 0.21518 0 0 0 0 0 0.1028 0.02576 0.20504 0.41196 0 -0.10323 0 0.18072 0.00108 0.60154 -5.37289
CYS:disulfide_379 -7.17614 1.01759 2.68743 -0.04946 0 0.03345 1.03616 -2.11251 -0.03873 -0.27706 -0.21636 -0.51679 0 0 0 0 -0.07965 0.12638 0.85643 0.12169 0.31238 0 -0.19446 0 3.6196 0.3874 0.55278 0.09012
PHE_380 -9.75926 0.95625 2.38341 -0.68119 0.07535 0.43667 2.93915 -2.64662 -0.01165 -0.099 -3.98505 0.39372 0 0 0 0 0 0.11542 0.00572 0.57014 0 2.06637 -0.3492 0 1.0402 0.11627 0.70716 -5.72615
THR_381 -5.94196 1.00707 4.56657 -0.10578 0.13451 0.05142 2.53371 -2.676 -0.00215 -0.01833 -1.58308 -1.13753 0 0 0 0 0 5.1922 5.44238 0.078 0.05801 0 -0.54062 2.23731 -1.0874 -0.28023 15.276 23.2041
ASN_382 -3.46456 0.1418 3.18679 -0.1934 0.08407 0.34327 0.866 -1.48632 -0 -0 -0.65911 -0.80738 0 0 0 -0.41928 0 0.39037 0.01791 0.00888 0 1.86257 -1.03402 0 -0.93687 -0.23547 15.5629 13.2282
VAL_383 -6.64962 0.87435 2.87135 -0.27729 0.17539 0.06052 2.54526 -2.26847 -0.00684 -0.02117 -2.16937 0.15143 0 0 0 0 0 0.0387 0.00731 0.00183 0.07659 0 -0.45018 0 1.9342 -0.40187 1.13011 -2.37775
TYR_384 -7.99622 0.56374 4.76078 -0.59814 0.05594 0.31024 3.10104 -2.76512 -0.01039 -0.03353 -2.96174 -0.21079 0 0 0 -0.71356 0 0.01162 -0.0045 0.02417 0 1.88369 -0.1685 0.00275 1.2797 -0.37539 0.36415 -3.48007
ALA_385 -4.72063 0.38151 2.6866 -0.02689 0.00212 0 2.74491 -2.0613 -0 -0 -2.47429 -0.39087 0 0 0 0 0 0.02321 0.0465 0 0 0 0.64844 0 1.8394 0.34723 0.14898 -0.80508
ASP_386 -7.02961 0.426 8.14851 -0.11431 0.01412 0.3417 5.0963 -3.61811 -0.03993 -0.19038 -7.26811 0.02793 0 0 0 -2.52276 0 0.03912 -0.06564 0.00011 0 3.22014 -0.36109 0 -2.3716 0.38476 0.21047 -5.67237
SER_387 -4.39856 0.31978 3.92391 -0.03256 0 0.0596 2.60422 -2.06732 -0.01869 -0.12876 -3.6784 -0.91275 0 0 0 0 0 0.06155 0.01418 0.08637 0.68481 0 0.54637 0.64874 -0.77834 0.08944 0.40543 -2.57097
PHE_388 -10.0202 0.80161 2.01129 -0.86207 0.05594 0.53447 2.29892 -2.3732 -0.02906 -0.11167 -2.79916 -0.12368 0 0 0 0 0 0.01285 0.04492 0.20124 0 1.48499 -0.43744 0 1.0402 0.07294 0.75103 -7.44607
VAL_389 -7.5625 0.90003 1.93885 -0.2719 0.19018 0.05682 1.68651 -2.15352 -0 -0 -1.97114 -0.18193 0 0 0 0 0 0.00294 -0.06746 0.01778 0.33378 0 -0.79732 0 1.9342 -0.28271 1.05196 -5.17543
ILE_390 -8.66305 1.06185 2.33943 -0.53273 0.34564 0.11879 2.60377 -2.33705 -0.01327 -0.0545 -2.82231 -0.06392 0 0 0 0 0 0.00463 0.04887 0.09451 0.48578 0 -0.13071 0 0.73287 -0.1836 0.90374 -6.06126
ARG_391 -8.66741 0.71681 7.43295 -0.6124 0.06662 0.40168 3.37998 -3.28997 -0.00862 -0.14099 -3.63934 0.57078 0 0 -0.55003 -1.02731 0 0.00252 0.00761 0.03947 1.77108 0 -0.1086 0 -1.2888 -0.1271 0.85035 -4.22073
GLY_392 -4.14149 0.59916 3.96475 -4e-05 0 0 2.13007 -2.18583 -0.02929 -0.16474 -2.06295 -0.38743 0 0 0 0 0 0.00981 -0.15611 0 0 0 0.23877 0 0.83697 0.52307 0.69999 -0.12529
ASP_393 -3.98727 0.17941 5.25594 -0.11831 0.02103 0.37187 2.21737 -2.35175 -0.01552 -0.14532 -2.78915 -0.35684 0 0 -1.29092 0 0 0.00534 -0.09872 0.0374 0 1.80746 -0.01879 0 -2.3716 0.53036 0.43962 -2.6784
GLU_394 -8.38623 0.74804 9.6735 -0.23588 0.06575 0.40126 4.83488 -4.03057 -0.00149 -0.00757 -6.68095 -0.6366 0 0 -0.55003 -1.58508 0 0.00507 -0.05815 0.2095 0 2.93576 -0.09397 0 -2.7348 -0.42154 0.46435 -6.08474
VAL_395 -6.05851 0.54849 2.44954 -0.30545 0.14018 0.07054 2.69154 -2.17211 -0.02525 -0.15782 -1.66843 -0.26225 0 0 0 0 0 0.00184 -0.07164 0.00199 0.41263 0 -0.02953 0 1.9342 -0.41671 0.47015 -2.4466
ARG_396 -3.36845 0.2259 4.03642 -0.67097 0.08638 0.45508 1.79242 -1.82965 -0.02929 -0.16474 -0.98227 0.69387 0 0 -1.29092 0 0 0.00125 -0.11965 0.04041 1.84172 0 -0.08555 0 -1.2888 -0.34635 0.64606 -0.35711
GLN_397 -7.2752 0.5212 6.27098 -0.29893 0.04098 0.25687 3.11338 -3.08499 -0 -0 -2.98424 -0.53939 0 0 -1.79328 0 0 0.0103 -0.05548 0.0215 0 2.92879 -0.21535 0 -0.18838 -0.53303 0.58412 -3.22014
ILE_398 -6.45994 0.80389 0.73512 -0.5265 0.6248 0.10802 1.9944 -1.58197 -0 -0 -0.33329 -0.18513 0 0 0 0 0 0.15483 0.10479 0.21949 0.81857 0 -0.32922 0 0.73287 -0.38883 0.61705 -2.89103
ALA_399 -3.91067 0.56383 2.67996 -0.02236 0 0 1.26771 -1.70137 -0.03528 -0.25166 -0.26911 -0.13847 0 0 0 0 0 0.05873 -0.00578 0 0 0 -0.19671 0 1.8394 -0.32999 1.23805 0.78628
PRO_400 -4.87487 1.02861 2.20772 -0.20099 0.00361 0.14422 0.93554 -1.02255 -5e-05 -0.00021 -0.82915 0.01373 0 0 0 0 0 0.02159 -0.02797 0.01616 0.87571 0 -1.02438 0 -2.4119 -0.6725 1.11633 -4.70135
GLY_401 -1.50395 0.03463 2.00097 -5e-05 0 0 0.40313 -0.952 -0.02645 -0.13378 -0.68402 -0.40084 0 0 0 0 0 0.01321 -0.16068 0 0 0 -1.44102 0 0.83697 -0.8708 0.46078 -2.42389
GLN_402 -4.44261 0.35825 3.58214 -0.65331 0.11492 0.6955 1.21175 -1.87284 -0.04841 -0.24878 -1.7338 -0.44446 0 0 0 0 0 0.02665 -0.01024 0.03895 0 2.11613 -0.09845 0 -0.18838 -0.56823 0.27297 -1.89226
THR_403 -2.61807 0.29262 1.784 -0.11036 0.07294 0.07485 0.59925 -1.10916 -1e-05 -0.00035 -1.17939 -0.52876 0 0 0 0 0 0.01639 0.02135 0.00301 0.09778 0 -0.61646 2.26876 -1.0874 -0.29945 0.2032 -2.11525
GLY_404 -3.46572 0.2849 4.35336 -0.00096 0 0 2.01733 -2.16551 -0.01413 -0.05232 -2.59059 -0.27608 0 0 -0.59419 0 0 0.02528 -0.06215 0 0 0 -1.54264 0 0.83697 0.19096 0.22503 -2.83046
LYS_405 -4.13084 0.14411 4.15749 -0.3003 0.02519 0.13723 2.25777 -2.02968 -0.02011 -0.0844 -1.04062 -0.01008 0 0 0 0 0 0.02845 -0.0619 0.01884 1.67671 0 -0.07577 0 -1.5107 0.14964 0.35937 -0.30961
ILE_406 -8.96352 0.85385 4.98624 -0.64784 0.41585 0.14229 2.87899 -3.18475 -0 -0 -2.47343 0.29003 0 0 -0.84812 0 0 0.01451 0.01544 0.04258 0.60489 0 -0.49927 0 0.73287 -0.20768 0.58565 -5.26143
ALA_407 -5.30874 0.52707 3.85414 -0.02373 0 0 1.6729 -2.59633 -0 -0 -0.86815 -0.38205 0 0 -0.94515 0 0 0.00617 -0.07625 0 0 0 -0.41537 0 1.8394 -0.26626 0.54432 -2.43806
ASP_408 -6.13999 0.47528 7.22458 -0.10794 0.00305 0.33437 3.2567 -3.3199 -0.01969 -0.14576 -5.1162 -0.22092 0 0 -0.59419 0 0 0.00895 -0.05018 0.00177 0 1.97016 -0.22552 0 -2.3716 -0.34498 0.62804 -4.75395
TYR_409 -8.966 0.83063 4.9113 -0.56201 0.21327 0.30209 1.71627 -2.82674 -0.06828 -0.36318 -1.35833 -0.22928 0 0 0 0 0 0.00708 -0.05834 0 0 3.49996 -0.25158 0.01323 1.2797 -0.02181 0.9806 -0.95142
ASN_410 -8.9009 0.71205 6.23529 -0.21735 0.05384 0.30855 3.8531 -3.54376 -0.02875 -0.13463 -2.64816 -0.49241 0 0 -2.25301 0 0 0.00601 0.00291 0.00096 0 2.63056 0.21658 0 -0.93687 0.62775 0.89181 -3.61641
TYR_411 -8.70233 0.48098 2.78154 -0.77044 0.03216 0.21928 2.07582 -2.4519 -0.01159 -0.04255 -2.09322 -0.49061 0 0 0 -0.79852 0 0.05286 -0.05884 0.00013 0 1.84545 -0.2759 0 1.2797 1.2009 0.67249 -5.05459
LYS_412 -6.20224 0.33179 5.09629 -0.44499 0.0872 0.22621 1.70778 -2.16865 -0.10797 -0.52319 -2.56288 0.46163 0 0 0 0 0 0.01116 -0.05898 0.03536 2.61779 0 0.31971 0 -1.5107 0.63479 0.42621 -1.62371
LEU_413 -7.72364 1.11941 0.52517 -0.45534 0.20517 0.07959 0.72172 -1.32109 -0.07414 -0.31882 -0.62296 0.19708 0 0 0 0 0 0.04349 0.08828 0.624 0.77575 0 -0.34905 0 0.18072 0.05357 1.59749 -4.65361
PRO_414 -6.32335 1.23327 3.74619 -0.18261 0.00047 0.12624 1.45713 -1.47795 -0 -0 -1.38206 0.07964 0 0 0 0 0 0.02773 -0.02891 0.04272 0.67954 0 -0.95409 0 -2.4119 -0.32135 1.78104 -3.90826
ASP_415 -2.07544 0.12919 2.72269 -0.11224 0.01273 0.34399 1.01396 -1.19879 -0 -0 -0.7644 -0.39739 0 0 0 0 0 0.02077 -0.04638 0.00022 0 1.73213 -0.00648 0 -2.3716 -0.50074 0.41122 -1.08654
ASP_416 -2.02507 0.25977 2.95824 -0.24335 0.0587 0.82513 0.9754 -1.26905 -0 -0 -0.76975 -3.36899 0 0 0 0 0 0.05957 -0.0442 0.25612 0 2.73694 -0.52215 0 -2.3716 -0.22709 0.36942 -2.34195
PHE_417 -9.75972 0.93282 2.76505 -0.79643 0.04351 0.11694 1.1889 -2.53425 -0 -0 -0.74282 -0.31154 0 0 0 0 0 0.03099 0.11684 0.13675 0 2.27388 0.18042 0 1.0402 -0.27644 0.49112 -5.10379
THR_418 -4.48373 0.28814 2.37709 -0.17718 0.08039 0.06603 1.45555 -1.78706 -0.00264 -0.01742 -0.39191 -0.42094 0 0 0 0 0 0.22351 0.00653 0.04324 0.15014 0 0.03685 2.35324 -1.0874 -0.09407 0.50055 -0.8811
GLY_419 -4.86593 0.65782 3.08146 -0.00174 0 0 2.18815 -2.08548 -0 -0 -2.16299 -0.38341 0 0 0 0 0 0.15082 -0.11085 0 0 0 -1.54296 0 0.83697 0.49186 0.45291 -3.29337
CYS:disulfide_420 -6.64034 0.46832 3.39725 -0.03193 0 0.01306 2.52949 -2.20635 -0.00678 -0.02717 -2.86795 -0.2248 0 0 0 0 -0.60733 0.02954 0.00591 0.16884 0.53726 0 0.17298 0 3.6196 0.47012 0.45944 -0.74082
VAL_421 -6.76465 0.88706 1.62123 -0.27271 0.19354 0.06111 2.48319 -2.03429 -0 -0 -2.79783 -0.24406 0 0 0 0 0 0.02795 -0.07225 0.05931 0.25906 0 -0.78517 0 1.9342 -0.11772 0.40195 -5.16008
ILE_422 -7.45196 1.00114 1.96497 -0.47978 0.39183 0.10964 2.62053 -1.94684 -0.00678 -0.02717 -2.68244 0.01553 0 0 0 0 0 0.02719 0.04539 0.0968 0.40228 0 -0.78308 0 0.73287 -0.44768 0.56848 -5.84906
ALA_423 -5.841 0.73598 2.61437 -0.01952 0 0 2.96034 -2.26078 -0 -0 -3.78095 -0.37616 0 0 0 0 0 0.00525 0.04828 0 0 0 -0.40384 0 1.8394 -0.17769 0.64644 -4.00989
TRP_424 -11.4447 1.25787 3.96245 -1.26384 0.17531 1.07313 3.16635 -3.14308 -0.01415 -0.14217 -2.22531 -0.4923 0 0 0 0 0 0.01418 0.14353 0.06438 0 1.71036 -0.34582 0 1.6906 0.15619 0.71421 -4.94284
ASN_425 -4.92467 0.21066 3.6522 -0.2876 0.11826 0.46827 1.84283 -1.99754 -0.01456 -0.1649 -1.56161 -0.77767 0 0 -0.75048 -0.70503 0 0.04921 -0.06303 0.07596 0 1.91235 -0.34749 0 -0.93687 0.09306 0.52054 -3.5881
SER_426 -6.55914 0.39255 7.47706 -0.04078 0.02177 0.07495 3.82007 -3.21151 -0.04148 -0.29006 -4.5151 -0.75112 0 0 0 -0.70271 0 0.03916 0.05732 0.01004 0.54654 0 0.07681 0.86531 -0.77834 0.19149 0.29605 -3.02112
ASN_427 -6.46801 0.51938 6.04774 -0.35027 0.0123 0.67609 2.91212 -2.77693 -0 -0 -2.20539 -0.15939 0 0 -1.7377 -0.52141 0 0.0393 -0.0912 0.05397 0 2.67563 0.23123 0 -0.93687 0.31875 0.60374 -1.15693
ASN_428 -2.80939 0.2354 2.62989 -0.35282 0.08257 0.69554 0.31798 -1.36492 -0.01456 -0.1649 -0.06864 -1.75875 0 0 0 0 0 0.01995 -0.08071 0.08107 0 2.97027 -0.34091 0 -0.93687 -0.25557 0.50035 -0.61504
LEU_429 -4.79502 0.33807 4.09769 -0.48459 0.21874 0.10904 1.4713 -2.03644 -0 -0 -0.47948 0.15146 0 0 0 0 0 0.01693 -0.00623 0.1666 0.61093 0 -0.1288 0 0.18072 0.03788 0.28739 -0.24379
ASP_430 -6.27857 0.21607 8.18785 -0.12669 0.04484 0.40269 3.69964 -3.27835 -0.01672 -0.10044 -7.59131 -0.23002 0 0 -0.56061 -2.35336 0 0.01855 -0.06135 0.04887 0 2.44142 -0.31387 0 -2.3716 0.05179 0.45951 -7.71166
SER_431 -5.27693 0.43565 4.49233 -0.02331 0 0.01989 1.50631 -1.97106 -0.02256 -0.10283 -1.10023 0.18054 0 0 0 -0.52141 0 0.04125 0.04355 0.00297 0.49674 0 -0.0433 0.68417 -0.77834 -0.32042 0.43963 -1.81738
LYS_432 -5.89035 0.88103 5.82298 -0.35077 0.04737 0.14581 1.98161 -2.62106 -0.03043 -0.09085 -2.18708 0.06528 0 0 0 0 0 0.06587 0.27127 0.03163 2.26646 0 0.02679 0 -1.5107 -0.02948 0.28509 -0.81954
VAL_433 -2.67169 0.19847 1.77861 -0.34319 0.74479 0.08042 0.76641 -0.90667 -0 -0 0.29355 -0.77257 0 0 -0.64638 0 0 0.30402 2.51948 0.00098 0.07821 0 -0.15889 0 1.9342 0.03134 15.6902 18.9213
GLY_434 -1.81191 0.07967 1.56224 -4e-05 0 0 0.42414 -0.841 -0 -0 0.34508 -0.37269 0 0 0 0 0 0.30139 -0.06753 0 0 0 0.12598 0 0.83697 0.31396 16.6651 17.5614
GLY_435 -4.37337 0.32351 3.38668 -0.00016 0 0 1.03113 -1.95456 -0 -0 -1.25956 -0.1902 0 0 0 0 0 0.02281 -0.11598 0 0 0 -1.46979 0 0.83697 0.63225 1.1969 -1.93338
ASN_436 -6.84664 0.37684 6.95535 -0.34775 0.18892 0.65681 3.8096 -3.3513 -0.06788 -0.37765 -1.36958 -0.90877 0 0 -1.19553 0 0 0.02358 -0.01808 0 0 1.90131 -0.56957 0 -0.93687 0.33125 0.32142 -1.42451
TYR_437 -5.85939 0.53054 3.52973 -0.68456 0.0582 0.38607 1.43314 -2.29261 -0 -0 -0.64079 -0.22791 0 0 0 0 0 0.00741 -0.03378 0.01471 0 2.00642 -0.22093 0.00021 1.2797 -0.27685 0.33002 -0.66065
ASN_438 -2.74683 0.22623 2.61292 -0.18554 0.02509 0.28701 1.07689 -1.37219 -0.02594 -0.15371 -0.58275 -0.33049 0 0 -0.63492 0 0 0.02736 -0.02592 0.02272 0 1.55693 0.01481 0 -0.93687 -0.26099 0.17351 -1.23269
TYR_439 -8.80065 0.84427 4.1647 -0.60293 0.02884 0.29754 2.26796 -2.79007 -0.04467 -0.41254 -2.80846 -0.14028 0 0 0 -0.35371 0 0.02154 -0.054 0.00183 0 2.43796 -0.03507 0.12026 1.2797 -0.16288 0.25546 -4.48517
LEU_440 -7.61917 0.69005 3.38815 -0.44853 0.18851 0.09798 1.83067 -2.36163 -0.0011 -0.00294 -2.12582 0.07974 0 0 -0.50821 0 0 0.01554 0.01393 0.21866 1.48833 0 0.06311 0 0.18072 -0.0847 0.4039 -4.49282
TYR_441 -10.522 0.84985 4.56854 -1.14152 0.12872 0.63316 3.42484 -3.1955 -0.02011 -0.0844 -3.33315 -0.2906 0 0 0 -0.58327 0 0.0393 0.01402 0.23464 0 2.31867 -0.37001 0.28056 1.2797 -0.14048 0.47528 -5.43373
ARG_442 -10.5927 0.80562 9.45875 -0.91021 0.24144 0.54871 3.93792 -4.18544 -0.00205 -0.01232 -4.0588 0.48695 0 0 -3.83183 0 0 0.01058 -0.05269 0.08149 2.42857 0 -0.00198 0 -1.2888 -0.2337 0.53639 -6.63411
LEU_443 -6.18519 0.29794 2.61196 -0.67966 0.17787 0.25059 1.56971 -1.78223 -0 -0 -0.94054 0.13945 0 0 0 0 0 0.04277 -0.01709 0.02711 0.89013 0 -0.26888 0 0.18072 0.02688 0.51044 -3.14803
PHE_444 -8.2792 0.77986 1.46109 -0.58416 0.02665 0.31013 1.49055 -1.61417 -0 -0 -1.45759 0.12825 0 0 -0.25707 0 0 0.02268 -0.00821 0.05778 0 1.92097 -0.22872 0 1.0402 -0.03559 0.45695 -4.76961
ARG_445 -8.32009 0.94926 7.16033 -0.6689 0.14852 0.34263 2.61996 -3.08705 -0.04428 -0.32811 -2.23558 0.27046 0 0 -0.05098 -0.64746 0 0.06934 0.07741 0.47344 3.0411 0 -0.103 0 -1.2888 -0.05974 0.66549 -1.01607
LYS_446 -1.93066 0.11144 1.36468 -0.31955 0.0422 0.17125 0.18313 -0.5917 -0 -0 0.03399 -0.13269 0 0 0 0 0 0.02121 -0.03611 0.01731 1.82448 0 -0.13771 0 -1.5107 -0.16587 0.57665 -0.47864
SER_447 -2.75345 0.42504 3.47425 -0.02655 0 0.06318 1.60379 -1.53865 -0.0341 -0.26752 -0.67898 -0.29774 0 0 -0.05098 0 0 0.01182 0.09747 1e-05 0.03458 0 -0.54942 0.60424 -0.77834 -0.42032 0.21369 -0.86798
ASN_448 -3.29039 0.12341 2.65298 -0.17716 0.01815 0.25738 0.75448 -1.31373 -0.01783 -0.16202 -0.63003 -0.16833 0 0 0 0 0 0.01769 0.00366 0.11377 0 1.81099 0.08233 0 -0.93687 -0.18091 0.11706 -0.92536
LEU_449 -7.81799 0.63698 4.51576 -0.46055 0.15182 0.07167 1.54614 -2.60807 -0 -0 -2.39061 0.35411 0 0 0 0 0 0.00404 0.14189 0.05379 0.33041 0 -0.16264 0 0.18072 -0.22648 0.46562 -5.2134
LYS_450 -3.94779 0.40077 4.71446 -0.29527 0.03522 0.13086 2.18789 -1.89282 -0.03129 -0.19535 -2.37946 0.10796 0 0 -0.8408 0 0 0.01904 -0.01085 0.00887 1.85548 0 -0.03829 0 -1.5107 -0.31363 1.31161 -0.68408
PRO_451 -4.75697 0.68681 1.93603 -0.12154 0.00472 0.08808 0.38681 -0.78789 -0 -0 0.04036 0.24586 0 0 0 0 0 0.01966 -0.04567 0.0128 0.11167 0 -0.85939 0 -2.4119 -0.34002 1.27607 -4.5145
PHE_452 -6.30574 0.59274 2.51495 -0.59654 0.0615 0.355 2.02542 -1.73399 -0 -0 -1.74172 -0.30489 0 0 0 0 0 0.15819 0.19695 0.00058 0 2.04092 0.30656 0 1.0402 -0.13359 0.65075 -0.87271
GLU_453 -5.597 0.37556 5.97618 -0.24289 0.03105 0.2612 2.40631 -2.58932 -0.01999 -0.18998 -3.56197 -0.14156 0 0 -1.2914 0 0 0.06755 -0.03103 0.00204 0 3.21168 0.0226 0 -2.7348 0.05331 0.46103 -3.53144
ARG_454 -5.16033 0.35317 3.67255 -0.68528 0.0773 0.46417 1.08057 -1.64471 -0.03181 -0.17302 -0.9057 0.40595 0 0 -0.46492 0 0 0.005 -0.02852 0.04919 2.40843 0 -0.02852 0 -1.2888 -0.06407 0.31608 -1.64327
ASP_455 -4.01705 0.18186 5.93885 -0.2058 0.09634 0.65356 2.73 -2.49261 -8e-05 -0.00039 -4.06359 -1.59462 0 0 -1.10335 -0.64746 0 0.00481 -0.03566 0.02583 0 2.06568 -0.54072 0 -2.3716 0.1003 0.23558 -5.04011
ILE_456 -3.82618 0.32184 1.73024 -0.57809 0.32857 0.19026 0.84771 -1.30867 -7e-05 -0.00234 -0.11315 -0.19974 0 0 0 0 0 0.03292 0.1387 0.00297 0.4717 0 0.20942 0 0.73287 0.14047 0.31303 -0.56756
SER_457 -3.02253 0.11142 4.4363 -0.03048 0 0.05129 2.63121 -1.92338 -0.01474 -0.15937 -3.23055 -1.01785 0 0 -2.25493 0 0 0.0173 -0.04568 0.03652 1.0376 0 -0.03845 0.60003 -0.77834 -0.24732 0.33588 -3.50607
THR_458 -3.15086 0.22077 1.66435 -0.13311 0.07632 0.08549 0.83328 -1.02723 -0 -0 -0.17821 -0.999 0 0 0 0 0 0.00794 -0.06112 0 0.03951 0 -0.39324 2.27133 -1.0874 -0.36592 0.21437 -1.98275
GLU_459 -2.48369 0.11732 3.08045 -0.28783 0.04671 0.3439 0.97732 -1.28686 -0.01474 -0.15937 -0.67064 -0.25512 0 0 -0.79891 0 0 0.0082 -0.08301 0.00209 0 2.76078 -0.05527 0 -2.7348 -0.40903 0.15601 -1.74648
ILE_460 -6.936 0.42405 2.42402 -0.60819 0.42611 0.10319 0.77272 -2.04677 -0 -0 -0.09003 0.67605 0 0 0 0 0 0.00629 -0.11373 0.07714 0.96207 0 -0.06073 0 0.73287 -0.58521 0.40084 -3.43531
TYR_461 -8.85279 0.56916 4.18994 -0.85931 0.0612 0.18928 2.58063 -2.83358 -0.01544 -0.1023 -2.23925 -0.43602 0 0 0 0 0 0.01451 0.01279 0.09618 0 2.33858 -0.01691 0.00781 1.2797 -0.41863 0.47704 -3.95742
GLN_462 -6.60507 0.73394 5.18201 -0.30488 0.10264 0.22012 2.37456 -2.70094 -0.009 -0.06025 -1.76323 -0.31734 0 0 -1.07361 0 0 0.02698 -0.05128 0.1289 0 5.03491 0.21437 0 -0.18838 -0.14794 0.45617 1.25266
ALA_463 -3.11902 0.32272 1.19458 -0.02852 0.00594 0 1.00096 -1.17481 -0 -0 -1.24481 -0.47596 0 0 0 0 0 0.27436 -0.06597 0 0 0 0.16514 0 1.8394 -0.19591 0.43227 -1.06963
GLY_464 -2.23637 0.48412 2.82783 -0.00188 0 0 1.4127 -1.3533 -0 -0 -0.21889 -0.36957 0 0 -0.63275 0 0 0.28697 -0.10729 0 0 0 -0.80671 0 0.83697 0.14256 0.15338 0.41778
SER_465 -1.45748 0.12205 1.60729 -0.03102 0.00038 0.05204 0.52193 -0.71327 -0.00784 -0.13678 -0.12722 -1.07785 0 0 0 0 0 0.17088 -0.03546 0.00014 0.25714 0 -0.28707 0.64306 -0.77834 -0.01445 0.08032 -1.21156
THR_466 -3.27682 0.65306 3.3348 -0.1763 0.07602 0.06901 1.23781 -1.60616 -0.00784 -0.13678 0.3941 -0.31046 0 0 0 0 0 1.34834 -0.04412 0.00086 0.02951 0 0.15868 2.3372 -1.0874 -0.45356 1.13357 3.67355
PRO_467 -3.22708 0.68368 1.6637 -0.14461 0.00384 0.10575 0.63977 -0.91543 -0 -0 -0.52775 0.15843 0 0 0 0 0 1.36505 0.07644 0.01618 0.18951 0 -1.0126 0 -2.4119 -0.51881 1.63704 -2.21878
CYS:disulfide_468 -5.52924 0.77864 3.70312 -0.05008 0.03215 0.02505 2.3815 -1.98573 -0 -0 -1.94528 -0.38657 0 0 -0.44086 0 -0.62061 4.10802 1.0335 0.02984 0.31548 0 -0.24711 0 3.6196 1.28939 1.10488 7.21566
ASN_469 -1.79204 0.09417 1.56777 -0.20553 0.05234 0.3311 0.32745 -0.9018 -0 -0 -0.00307 -0.54813 0 0 0 0 0 0.84586 0.23583 0.03378 0 2.59558 -0.37206 0 -0.93687 3.05083 1.11247 5.48769
GLY_470 -1.82942 0.53418 1.56769 -5e-05 0 0 0.77736 -0.89675 -0 -0 -0.77178 -0.3958 0 0 0 0 0 0.85078 -0.0824 0 0 0 -1.35786 0 0.83697 0.8528 0.69921 0.78492
VAL_471 -4.40125 0.30806 3.06915 -0.32364 0.34306 0.07197 1.3465 -1.93701 -0 -0 -0.77664 -0.56874 0 0 0 0 0 0.30404 0.06738 0.00015 0.26294 0 -0.36983 0 1.9342 -0.70682 0.34105 -1.03544
GLU_472 -3.17144 0.10897 1.99979 -0.21042 0.03204 0.29392 0.41582 -1.03096 -0 -0 -0.81243 -0.43676 0 0 0 0 0 0.11346 0.18756 0.01617 0 3.05043 -0.02965 0 -2.7348 -0.35687 0.38304 -2.18214
GLY_473 -2.45139 0.4938 2.96101 -0.00174 0 0 1.46384 -1.43729 -0 -0 -0.5243 -0.3844 0 0 0 0 0 0.04756 -0.0254 0 0 0 -1.5355 0 0.83697 0.25029 0.19056 -0.11599
PHE_474 -2.4345 0.31522 1.80466 -0.90357 0.05778 0.3339 0.5902 -1.05149 -0.00652 -0.10769 1.05914 0.06494 0 0 0 0 0 1.52298 -0.09214 0.01349 0 2.00827 0.19777 0 1.0402 0.30721 34.6552 39.3751
ASN_475 -5.54391 0.41417 3.25006 -0.19478 0.09716 0.34597 1.67291 -2.14725 -0.01886 -0.15851 -0.89798 -0.88146 0 0 0 0 0 0.49485 -0.01468 0.052 0 2.02935 -0.77038 0 -0.93687 -0.07141 35.1212 31.8416
CYS:disulfide_476 -6.83409 0.92055 4.24185 -0.04574 0.01476 0.02182 2.17415 -2.52299 -0 -0 -1.67907 -0.31918 0 0 0 0 -0.62061 0.04029 0.02824 0.65156 0.94232 0 -0.0522 0 3.6196 0.4006 0.94879 1.93067
TYR_477 -7.47508 0.50916 2.91804 -0.62539 0.07299 0.3393 2.21377 -2.28552 -0.02538 -0.2662 -2.73008 -0.14303 0 0 0 0 0 0.02683 0.19957 0.01124 0 1.8433 -0.32811 1e-05 1.2797 0.23655 0.81379 -3.41454
PHE_478 -5.74157 0.89864 2.55881 -0.65066 0.02536 0.02967 1.59447 -1.59245 -0 -0 -0.62423 -0.36049 0 0 0 0 0 0.02636 0.12378 0.08475 0 2.33535 -0.05009 0 1.0402 -0.13124 1.46498 1.03166
PRO_479 -7.54229 0.73953 4.80223 -0.08783 0.00093 0.0544 2.47812 -2.06303 -0 -0 -2.59427 0.70291 0 0 0 0 0 0.01905 -0.12146 0.00256 0.49574 0 -0.21196 0 -2.4119 -0.22113 1.50167 -4.45672
LEU_480 -7.46523 0.62084 1.10011 -0.47851 0.1599 0.09121 1.22886 -1.61058 -0 -0 -0.3837 0.19451 0 0 0 0 0 0.06284 0.00399 0.08677 0.47722 0 -0.34815 0 0.18072 -0.38028 0.67373 -5.78573
GLN_481 -5.49284 0.26353 4.35636 -0.30935 0.03158 0.13394 2.76085 -2.26593 -0 -0 -3.20553 -0.13184 0 0 0 -0.58327 0 0.01495 -0.01302 0.01415 0 3.44682 -0.07403 0 -0.18838 -0.08638 0.32475 -1.00365
SER_482 -4.04366 0.37452 2.26749 -0.02941 0 0.06631 0.85142 -1.24739 -0.00405 -0.01282 -0.91258 -0.43864 0 0 0 0 0 0.01292 -0.00335 0.06571 0.3755 0 -0.22309 0.60372 -0.77834 -0.17861 0.20686 -3.04748
TYR_483 -9.5338 0.89761 4.21798 -0.56825 0.02341 0.26337 2.98054 -2.86354 -0.02586 -0.26832 -2.05218 -0.13826 0 0 0 -0.55777 0 0.08019 -0.00162 0.00042 0 2.39296 -0.17323 0.06735 1.2797 -0.32584 0.59711 -3.70802
GLY_484 -2.2146 0.24678 1.75972 -0.00011 0 0 0.92201 -1.03237 -0.00543 -0.03268 -0.71181 -0.39828 0 0 0 0 0 0.15115 0.00431 0 0 0 0.4894 0 0.83697 0.68208 0.63342 1.33056
PHE_485 -10.9936 1.1087 3.86919 -0.52101 0.08267 0.23427 3.08217 -2.78322 -0.01672 -0.10044 -3.70143 -0.05869 0 0 0 0 0 0.07167 -0.01309 0.00673 0 3.49194 0.00632 0 1.0402 0.99875 0.63404 -3.56155
GLN_486 -6.35599 0.78847 6.19078 -0.28702 0.02348 0.14901 3.01773 -2.87788 -0.00919 -0.10554 -1.74731 -0.10275 0 0 -0.64638 0 0 0.02008 0.00397 0.06545 0 3.24829 0.19936 0 -0.18838 0.2752 1.42918 3.09058
PRO_487 -5.15002 1.28781 2.87905 -0.07648 0 0.04709 0.90863 -1.23366 -0 -0 -0.17926 0.61179 0 0 -0.98722 0 0 0.1252 -0.2413 0.0317 0.29454 0 -0.71294 0 -2.4119 0.15548 1.58328 -3.06821
THR_488 -1.93694 0.22898 1.9703 -0.14448 0.08827 0.09874 0.3542 -0.96803 -0 -0.00018 -0.24264 -1.18924 0 0 0 0 0 0.39421 0.69689 0.01023 0.08089 0 -0.07453 2.26638 -1.0874 0.60002 0.90377 2.04943
ASN_489 -4.81297 0.2986 5.32359 -0.15437 0.01083 0.21407 2.44875 -2.42839 -0.00782 -0.08586 -2.20365 -0.17778 0 0 -0.55869 0 0 0.0531 -0.00819 0.03297 0 1.99304 0.01903 0 -0.93687 0.50783 0.53632 0.06354
GLY_490 -2.73247 0.23329 3.29265 -0.00028 0 0 1.46641 -1.60823 -0 -0 -1.18734 -0.19232 0 0 0 0 0 0.02815 0.33747 0 0 0 0.09742 0 0.83697 0.11683 0.56511 1.25366
VAL_491 -3.91388 0.44947 3.01255 -0.32478 0.29295 0.07545 1.47554 -1.76316 -0.01058 -0.04869 -0.51776 -0.18458 0 0 0 0 0 0.13008 -0.05008 0.00211 0.21036 0 -0.09738 0 1.9342 0.0308 0.51762 1.22025
GLY_492 -3.77219 0.20754 3.46449 -4e-05 0 0 1.56907 -1.9057 -0 -0 -1.81629 -0.41439 0 0 0 0 0 0.01891 -0.15039 0 0 0 0.37919 0 0.83697 0.02612 0.32881 -1.2279
TYR_493 -5.24595 0.50932 4.00008 -0.70248 0.07787 0.41614 1.64123 -2.07374 -0.01552 -0.14532 -1.42796 -0.16561 0 0 0 0 0 0.02319 0.02347 0.02858 0 1.99568 -0.2957 0.00806 1.2797 -0.09749 0.30064 0.13419
GLN_494 -8.61461 0.60555 7.42689 -0.23217 0.02357 0.17139 3.14494 -3.59823 -0.01058 -0.04869 -4.13869 -0.37824 0 0 -0.55869 -0.70503 0 0.01616 -0.0059 0.13186 0 3.06773 -0.05785 0 -0.18838 -0.4704 1.1956 -3.22376
PRO_495 -8.05831 0.95409 3.90159 -0.19641 0.00627 0.14343 1.58651 -1.81405 -0 -0 -1.76208 -0.03266 0 0 0 0 0 0.00921 0.13278 0.01081 0.5151 0 -0.66076 0 -2.4119 -0.40388 1.27833 -6.80193
TYR_496 -10.4406 1.04331 5.02539 -0.51695 0.09992 0.22063 3.08631 -3.58611 -6e-05 -0.00016 -2.64094 -0.33262 0 0 0 0 0 0.00828 -0.01501 0.90472 0 2.65851 -0.14629 0.01419 1.2797 -0.23278 0.57371 -2.99684
ARG_497 -10.9626 1.14645 8.49083 -0.42921 0.04079 0.21579 4.01104 -4.11581 -0.04578 -0.32749 -5.42572 0.17021 0 0 0 -1.29694 0 0.01294 0.03356 0.42352 2.52946 0 0.01853 0 -1.2888 -0.1381 0.69159 -6.24569
VAL_498 -7.90225 1.09912 1.61826 -0.28173 0.26086 0.05948 2.56651 -2.38804 -6e-05 -0.00016 -2.40202 -0.23226 0 0 0 0 0 0.03023 0.27396 0.02722 0.33741 0 -0.79445 0 1.9342 -0.25622 0.69431 -5.35563
VAL_499 -7.60728 0.6566 1.91635 -0.27081 0.16842 0.05953 2.34451 -2.25667 -0.00777 -0.02834 -2.72242 -0.36375 0 0 0 0 0 0.00973 -0.00576 0.04359 0.20704 0 -0.7218 0 1.9342 -0.39073 0.41534 -6.62003
VAL_500 -7.58703 0.72366 1.71633 -0.27247 0.14985 0.05604 2.97652 -2.2896 -0 -0 -2.48809 -0.23084 0 0 0 0 0 0.01046 -0.05335 0.00422 0.19788 0 -0.65537 0 1.9342 -0.38053 0.35014 -5.83797
LEU_501 -5.86313 0.39938 2.44155 -0.47869 0.20003 0.11195 2.3308 -2.02318 -0.00374 -0.0109 -2.62822 0.0212 0 0 0 0 0 0.00548 -0.06489 0.00079 1.06723 0 -0.26507 0 0.18072 -0.10289 0.32024 -4.36136
SER_502 -4.01976 0.2071 3.67183 -0.02923 0 0.04967 2.58842 -1.90839 -0.01354 -0.13686 -2.75972 -0.95683 0 0 0 0 0 0.01779 -0.03382 0.01283 0.94097 0 0.35272 0.73189 -0.77834 0.1853 0.20022 -1.67773
PHE_503 -8.29596 1.31906 1.16795 -0.90429 0.21962 0.49713 0.95829 -1.83545 -0.0109 -0.11944 -0.66163 -0.12635 0 0 0 0 0 0.14774 0.1927 0.00296 0 1.96626 -0.56921 0 1.0402 -0.02728 0.5505 -4.48809
GLU_504 -4.0345 0.49034 3.98236 -0.19874 0.03902 0.30861 1.43733 -1.78335 -0.03427 -0.22035 -1.75699 -0.60602 0 0 0 -0.41928 0 0.05553 0.3243 0.02784 0 3.10048 0.10468 0 -2.7348 -0.06946 0.72983 -1.25743
LEU_505 -5.9055 0.87286 0.5703 -0.61487 0.16763 0.17585 0.62217 -1.28578 -0 -0 0.54669 0.22684 0 0 0 0 0 0.03468 0.00467 0.02321 0.78205 0 -0.14484 0 0.18072 0.17111 0.91677 -2.65544
LEU_506 -6.01694 0.92397 1.15343 -0.55353 0.34018 0.17955 0.81382 -1.60324 -0.06379 -0.36044 -0.15225 -0.0021 0 0 0 0 0 0.03522 -0.05638 0.00723 0.34141 0 0.58818 0 0.18072 0.29551 1.09028 -2.85916
HIS_D_507 -2.28078 0.12683 2.02764 -0.39515 0.01461 0.51495 0.24615 -1.08727 -0.00218 -0.00867 0.59097 -0.28488 0 0 0 0 0 0.02317 0.03596 0.00087 0 1.52843 -0.4302 0 -0.45461 0.16436 0.52336 0.85355
ALA_508 -2.78474 0.52508 1.60483 -0.01829 0 0 0.62676 -1.12889 -0 -0 0.03087 -0.45479 0 0 0 0 0 0.03337 0.04849 0 0 0 -0.47693 0 1.8394 0.10816 0.86096 0.81429
PRO_509 -4.54853 0.77251 2.36934 -0.12974 0.00555 0.094 0.39203 -1.06799 -0 -0 -0.14785 0.19595 0 0 0 0 0 0.07603 -0.07837 0.00059 0.1335 0 -0.86708 0 -2.4119 -0.22052 1.02885 -4.40363
ALA_510 -4.09732 0.69234 0.67781 -0.02173 0 0 0.39372 -1.30142 -0 -0 -0.1766 -0.23857 0 0 0 0 0 0.03628 0.01537 0 0 0 0.12981 0 1.8394 -0.1936 0.39486 -1.84965
THR_511 -4.97377 0.31471 4.50007 -0.11521 0.06836 0.07111 2.64205 -2.36301 -0.0163 -0.1348 -2.11203 -1.04963 0 0 0 -0.59225 0 0.08779 0.14163 0.11309 0.06573 0 -0.71296 2.28535 -1.0874 0.159 0.34511 -2.36335
VAL_512 -8.29708 0.92229 2.79283 -0.29159 0.20773 0.06947 2.77466 -2.73541 -0 -0 -2.20503 -0.42458 0 0 0 0 0 0.18689 0.04012 0.00759 0.19078 0 -0.56392 0 1.9342 -0.05572 0.54203 -4.90474
CYS:disulfide_513 -6.42262 1.01555 3.46988 -0.032 0 0.01299 2.54093 -2.17088 -0.00119 -0.0039 -3.19463 -0.1882 0 0 0 0 -0.07965 0.04053 0.00444 0.0005 0.23113 0 -0.10675 0 3.6196 0.07021 0.84545 -0.34861
GLY_514 -2.96522 0.30407 2.50941 -0.00026 0 0 1.24391 -1.45764 -0 -0 -0.86564 -0.15756 0 0 0 0 0 0.01587 -0.00508 0 0 0 -0.53242 0 0.83697 -0.11295 0.86807 -0.31848
PRO_515 -3.87126 0.33247 2.16998 -0.10587 0.01056 0.06692 0.57412 -0.84997 -0 -0 0.01935 0.60037 0 0 0 0 0 0.03732 -0.02125 0.00335 0.36547 0 -0.19057 0 -2.4119 -0.11764 0.84886 -2.5397
LYS_516 -4.44063 0.40809 3.57109 -0.5088 0.17909 0.25067 1.14587 -1.49249 -0 -0 -1.16994 0.54885 0 0 0 0 0 0.05134 -0.05914 0.07922 2.64657 0 -0.01519 0 -1.5107 -0.12878 0.50776 0.06287
LYS_517 -1.93637 0.05286 1.9134 -0.30122 0.0319 0.13774 0.78073 -0.90069 -0 -0 -0.067 0.05848 0 0 0 0 0 0.00974 -0.01512 0.00052 1.98946 0 -0.05093 0 -1.5107 -0.43594 0.14003 -0.10312
SER_518 -3.15649 0.23832 2.26786 -0.03468 0.00176 0.06297 1.08046 -1.16377 -0 -0 -0.78511 -0.41717 0 0 0 -0.41825 0 0.0082 -0.01139 0.01077 0.1763 0 -0.44864 1.83439 -0.77834 -0.43863 0.23979 -1.73168
THR_519 -4.75281 0.3207 5.10994 -0.11326 0.08492 0.07605 3.50962 -2.44266 -0 -0 -4.0621 -0.56614 0 0 -2.08069 0 0 0.00578 0.0645 0.09745 0.23707 0 -0.79978 2.27105 -1.0874 -0.29124 0.58338 -3.83561
ASN_520 -2.36627 0.08726 2.36211 -0.16904 0.01708 0.23304 0.98546 -1.12689 -0.01365 -0.0924 -1.29792 -0.20234 0 0 -0.67873 0 0 0.01257 0.01506 0.00072 0 1.91781 0.16587 0 -0.93687 -0.04305 0.54517 -0.58501
LEU_521 -5.68604 0.29375 1.24694 -0.54909 0.09533 0.13172 0.03139 -1.31847 -0.00702 -0.02291 0.14158 0.21668 0 0 0 0 0 0.01332 -0.05817 0.04461 0.56342 0 -0.3827 0 0.18072 -0.05841 0.39473 -4.72862
VAL_522 -4.35273 0.39406 1.36117 -0.276 0.17934 0.05686 0.7808 -1.22643 -0.00549 -0.01632 -0.02075 -0.15349 0 0 0 0 0 0.0178 -0.03955 3e-05 0.25833 0 -0.66698 0 1.9342 -0.23113 0.29899 -1.70728
LYS_523 -4.55707 0.20023 4.03581 -0.29442 0.03787 0.13863 1.58581 -1.75528 -0.00702 -0.02291 -2.30718 -0.12653 0 0 0 -0.74433 0 0.0056 0.01681 0.11976 2.00563 0 -0.00917 0 -1.5107 -0.26458 0.35967 -3.09337
ASN_524 -3.18087 0.15576 2.63999 -0.19725 0.03099 0.33973 1.00602 -1.37837 -0.02521 -0.18516 -1.55262 -0.9862 0 0 0 0 0 0.00676 -0.0735 0.16706 0 1.78188 -0.91287 0 -0.93687 -0.46085 0.51953 -3.24203
LYS_525 -5.10871 0.54573 5.05107 -0.47119 0.12709 0.25575 1.67575 -2.46386 -0.04022 -0.22287 -3.92561 -0.11156 0 0 0 0 0 0.01212 0.06184 0.02408 1.75376 0 0.01395 0 -1.5107 -0.44335 0.53015 -4.24677
CYS:disulfide_526 -7.43748 0.8045 3.19899 -0.06576 0.00103 0.04796 1.58318 -2.12367 -0.03574 -0.26334 -2.2793 -0.40289 0 0 -1.23866 0 -0.63304 0.00646 -0.07121 0.00401 0.33803 0 0.08611 0 3.6196 -0.11532 0.39565 -4.58088
VAL_527 -8.08296 0.72486 3.42891 -0.30919 0.22873 0.06604 2.59659 -2.73441 -0.00117 -0.00795 -2.16613 -0.48142 0 0 0 0 0 0.00284 0.49036 4e-05 0.12104 0 -0.27948 0 1.9342 -0.26963 0.32723 -4.41151
ASN_528 -6.00117 0.23218 5.18399 -0.16658 0.00755 0.24004 3.24167 -2.60034 -0.00117 -0.00795 -3.80061 -0.36192 0 0 0 -0.54382 0 0.00404 -0.0022 0.00212 0 1.70882 0.05292 0 -0.93687 -0.1632 0.57368 -3.33882
PHE_529 -9.49915 0.93526 3.05088 -1.04899 0.21798 0.69388 2.68598 -2.90144 -0 -0 -2.671 -0.13513 0 0 0 0 0 0.00713 0.07041 0.11793 0 1.7141 -0.54087 0 1.0402 -0.11708 0.79391 -5.58599
ASN_530 -7.52719 0.42916 5.81926 -0.31919 0.23386 0.6101 3.83112 -3.35366 -0.01688 -0.18035 -3.764 -0.76642 0 0 -1.63609 0 0 0.00266 0.14562 0.02965 0 1.96861 -0.65453 0 -0.93687 0.07397 0.72608 -5.2851
PHE_531 -9.14942 0.69588 2.98001 -0.53335 0.0168 0.24781 2.66877 -2.50828 -0 -0 -2.64335 -0.047 0 0 0 0 0 0.00577 -0.0608 0.06804 0 2.2539 -0.28901 0 1.0402 0.46258 0.44794 -4.3435
ASN_532 -6.8235 0.72731 4.68541 -0.2068 0.07308 0.37108 2.36278 -2.53687 -0.00085 -0.0023 -1.78003 -0.99607 0 0 0 0 0 0.01022 -0.02878 0.01931 0 1.98188 -1.02166 0 -0.93687 -0.2126 0.42212 -3.89314
GLY_533 -4.50793 0.52061 2.90556 -7e-05 0 0 1.07974 -2.01226 -0.0165 -0.15861 -1.17979 -0.37038 0 0 -0.68223 0 0 0.00423 -0.16494 0 0 0 -1.51899 0 0.83697 -0.83496 0.3452 -5.75435
LEU_534 -7.25272 0.88094 3.73351 -0.61031 0.19629 0.17904 2.70517 -2.57906 -0 -0 -2.69156 0.22372 0 0 0 0 0 0.01572 -0.0618 0.00626 0.53238 0 -0.209 0 0.18072 -0.41941 0.41881 -4.75132
THR_535 -3.45121 0.43908 1.53241 -0.12201 0.07422 0.08521 0.60386 -1.24097 -0.0165 -0.15861 -0.66457 -0.73055 0 0 0 0 0 0.01827 0.00223 0.00147 0.13405 0 -0.33926 2.3033 -1.0874 -0.12977 0.48422 -2.26253
GLY_536 -2.88824 0.08481 2.87845 -0.00144 0 0 1.84729 -1.61976 -0 -0 -1.90808 -0.35995 0 0 0 0 0 0.00576 -0.07949 0 0 0 -1.52148 0 0.83697 0.18232 0.2589 -2.28393
THR_537 -4.08478 0.30321 1.27281 -0.15259 0.0552 0.05464 0.72929 -1.16285 -0 -0 -1.096 0.29875 0 0 0 -0.54382 0 0.01545 -0.02274 0.01017 0.30529 0 -0.21518 4.11515 -1.0874 0.32534 0.20753 -0.67253
GLY_538 -4.60257 0.29638 2.93845 -0.00139 0 0 2.18333 -1.98515 -0.00471 -0.01446 -2.11671 -0.35516 0 0 0 0 0 0.0065 -0.09413 0 0 0 -1.48035 0 0.83697 0.27925 0.21123 -3.90253
VAL_539 -7.74923 0.55866 3.65468 -0.27113 0.16402 0.05459 2.54414 -2.85549 -0.00799 -0.12132 -2.5194 -0.23817 0 0 0 0 0 0.01373 0.0181 0.05541 0.2125 0 -0.67397 0 1.9342 0.03542 0.30974 -4.8815
LEU_540 -7.18499 0.65799 1.21359 -0.48701 0.17697 0.11743 1.80435 -1.8535 -0.04493 -0.23734 -2.36311 0.12993 0 0 0 0 0 0.01812 -0.07498 0.19565 1.11264 0 -0.35277 0 0.18072 -0.24525 0.43944 -6.79705
THR_541 -4.53881 0.33965 4.39747 -0.11655 0.06514 0.08655 2.53565 -2.28877 -0.01748 -0.26696 -2.66527 -0.59072 0 0 0 0 0 0.02387 0.00064 0.02705 0.18482 0 -0.29965 2.30588 -1.0874 -0.24058 0.3659 -1.7796
GLU_542 -1.84038 0.08057 2.01773 -0.29537 0.04977 0.36436 0.40505 -0.87611 -0.0033 -0.05014 -0.60939 -0.27991 0 0 0 0 0 0.04778 -0.07709 0.007 0 2.74928 -0.03455 0 -2.7348 -0.51818 0.23697 -1.3607
SER_543 -4.84101 0.58074 5.45253 -0.0282 0 0.04569 2.01927 -2.35228 -0.0022 -0.00901 -2.34534 -1.11581 0 0 -0.90674 -0.4723 0 0.01303 0.01418 0.04151 1.82761 0 0.01259 1.17395 -0.77834 -0.28246 0.49334 -1.45924
ASN_544 -1.11914 0.04135 1.38685 -0.18996 0.03141 0.30549 0.16891 -0.65413 -0.01075 -0.09783 -0.20202 -0.47761 0 0 0 0 0 0.00251 -0.06396 0.00374 0 1.98679 -0.48508 0 -0.93687 -0.35563 0.42699 -0.23895
LYS_545 -4.0247 0.23439 4.9519 -0.31319 0.02153 0.13713 2.55584 -2.07283 -0.03235 -0.12215 -3.65788 0.08529 0 0 -0.90674 -0.54096 0 0.0392 -0.03582 0.29068 1.85688 0 0.01591 0 -1.5107 -0.50624 0.23512 -3.2997
LYS_546 -1.79068 0.11133 1.43052 -0.39162 0.06178 0.19203 0.11456 -0.677 -0.00758 -0.12187 0.15806 0.0865 0 0 0 0 0 0.03025 0.0211 0.00459 1.84991 0 0.16205 0 -1.5107 -0.13179 0.24944 -0.15911
PHE_547 -8.65396 0.81021 1.40613 -0.48325 0.23986 0.19249 0.46461 -1.85646 -0.00028 -0.00073 -0.80342 -0.23649 0 0 0 0 0 0.07702 -0.00777 0.08891 0 3.98017 -0.37471 0 1.0402 -0.13107 0.42327 -3.82528
LEU_548 -5.40276 0.96122 3.74207 -0.462 0.26762 0.07637 2.07343 -1.88635 -0 -0 -1.44098 0.40594 0 0 -1.0997 0 0 0.0206 0.0589 0.00955 0.29312 0 -0.04459 0 0.18072 -0.3026 1.17775 -1.3717
PRO_549 -2.65672 0.47984 1.40241 -0.07119 0 0.04368 0.7448 -0.67963 -0 -0 -0.20534 0.5821 0 0 -0.45294 0 0 0.0769 -0.26484 0.02685 0.25549 0 -0.88222 0 -2.4119 0.09884 1.0275 -2.88639
PHE_550 -4.45684 0.40656 1.61752 -1.1328 0.60257 0.73272 0.35208 -1.05608 -0 -0 0.01881 -1.11041 0 0 0 0 0 0.2382 0.13974 0.11638 0 3.28568 -0.23017 0 1.0402 0.39183 0.73195 1.68793
GLN_551 -6.36822 0.42217 5.2038 -0.26315 0.03108 0.21052 2.07454 -2.44583 -0.00758 -0.12187 -1.71902 -0.65867 0 0 -1.0997 0 0 0.11104 -0.06705 0.04549 0 3.32596 0.25167 0 -0.18838 0.27302 0.58083 -0.40933
GLN_552 -8.48294 0.60656 5.80244 -0.77649 0.15941 0.80854 2.38848 -2.80576 -0 -0 -2.61508 -0.79925 0 0 0 -0.84858 0 0.08435 -0.05002 0.06954 0 3.89349 -0.13929 0 -0.18838 0.30666 0.22018 -2.36615
PHE_553 -7.53486 0.67478 0.82265 -0.54632 0.04973 0.31783 0.6099 -1.45545 -0 -0 -0.57031 0.23221 0 0 0 0 0 0.03639 0.05506 0.2565 0 3.22398 -0.29888 0 1.0402 -0.03096 0.29213 -2.82544
GLY_554 -3.45939 0.17874 4.25327 -0.00106 0 0 2.78585 -2.10184 -0 -0 -2.66589 -0.32034 0 0 0 0 0 0.12042 -0.04639 0 0 0 0.73554 0 0.83697 0.50919 0.21686 1.04193
ARG_555 -5.56212 0.35483 6.20458 -0.40694 0.03781 0.19463 1.42865 -2.64112 -0.05428 -0.36783 -1.99998 0.11044 0 0 0 -0.61644 0 0.02283 0.00268 0.06713 2.24994 0 -0.2345 0 -1.2888 0.55661 0.22193 -1.71996
ASP_556 -4.06637 0.36836 5.68861 -0.10694 0.00539 0.31172 3.01608 -2.49436 -0.00016 -0.00396 -3.63222 -1.14016 0 0 -0.84551 0 0 0.08066 -0.02419 0.00974 0 2.32275 -0.34828 0 -2.3716 -0.26899 0.36062 -3.13878
ILE_557 -1.76564 0.31519 1.89173 -0.58864 0.30299 0.17859 0.95128 -0.99583 -0 -0 -1.28771 0.09005 0 0 -0.84551 0 0 0.04675 -0.0854 0.01125 1.36165 0 0.28397 0 0.73287 -0.29527 0.45964 0.76195
ALA_558 -2.6014 0.44191 1.60652 -0.0279 0.00565 0 0.5888 -1.18043 -0 -0 0.06902 -0.42755 0 0 0 0 0 0.09229 -0.02143 0 0 0 0.00424 0 1.8394 -0.41828 0.38523 0.35607
ASP_559 -3.18593 0.27399 4.15476 -0.27289 0.06639 0.89975 1.74664 -1.85651 -0.00016 -0.00396 -2.64604 -0.3542 0 0 0 -0.61644 0 0.07815 -0.04784 0.01376 0 2.11666 -0.54962 0 -2.3716 -0.29813 0.25311 -2.6001
THR_560 -4.15406 0.32752 4.51767 -0.12573 0.07897 0.09689 1.94635 -2.27036 -0 -0 -1.94914 -0.61702 0 0 0 0 0 0.00259 0.03281 0.03101 0.24054 0 -0.27243 2.26856 -1.0874 -0.15792 0.37332 -0.71784
THR_561 -4.35156 0.41577 1.7935 -0.16934 0.08704 0.06379 0.84273 -1.40681 -0.02056 -0.24884 -0.30032 -0.17575 0 0 0 0 0 0.09171 -0.01393 0.01026 0.04343 0 0.04848 2.30164 -1.0874 -0.31729 0.3473 -2.04616
ASP_562 -5.60675 0.31666 8.57088 -0.18463 0.03333 0.62957 4.05388 -3.74685 -0.0309 -0.1423 -5.39961 -2.12445 0 0 0 -0.54096 0 0.0794 -0.03353 0.11224 0 4.51002 0.02808 0 -2.3716 -0.06904 0.4583 -1.45827
ALA_563 -5.92345 0.51287 3.33434 -0.02058 0 0 2.81616 -2.6562 -0.0309 -0.1423 -1.8777 -0.40971 0 0 0 0 0 0.03471 0.00347 0 0 0 -0.55696 0 1.8394 0.08943 0.42597 -2.56145
VAL_564 -7.53458 0.70516 1.60183 -0.32928 0.4151 0.07343 2.5173 -2.16353 -0.00014 -0.00036 -2.59202 -0.77385 0 0 0 0 0 0.14791 0.28659 0.06378 0.46986 0 -0.28744 0 1.9342 -0.19517 0.3994 -5.26182
ARG_565 -9.66456 0.5745 7.47409 -0.61179 0.04684 0.38672 3.23127 -3.57651 -0 -0 -3.97688 0.5382 0 0 -0.45294 -0.84858 0 0.01033 -0.04743 0.20082 2.33152 0 0.03256 0 -1.2888 -0.18869 0.76749 -5.06185
ASP_566 -7.29512 0.85743 9.63672 -0.16504 0.00207 0.50161 5.1305 -3.98978 -0.01123 -0.03994 -7.37458 -0.80928 0 0 -1.47335 -1.58454 0 0.06727 -0.04707 0.0256 0 2.77512 -0.06431 0 -2.3716 -0.19198 1.48706 -4.93444
PRO_567 -6.57216 0.80605 3.68669 -0.09048 0.00194 0.05631 0.58153 -1.36514 -0.01388 -0.10133 0.31964 0.65717 0 0 0 0 0 0.00917 -0.10534 0.00249 0.48049 0 -0.3175 0 -2.4119 -0.34329 1.66638 -3.05314
GLN_568 -4.92825 0.29996 5.61353 -0.25729 0.04158 0.20538 2.22848 -2.3805 -0.02908 -0.15139 -2.06638 -0.62312 0 0 -1.17681 -0.41825 0 0.09717 0.31807 0.01004 0 2.99729 -0.01205 0 -0.18838 0.15119 0.80785 0.53904
THR_569 -3.66877 0.48467 4.34517 -0.17886 0.07506 0.07014 1.95308 -1.96606 -0.06066 -0.30993 -1.12919 -0.44481 0 0 -0.91367 0 0 0.23752 0.20445 0.04237 0.14536 0 -0.01222 2.33108 -1.0874 0.42451 0.79345 1.33527
LEU_570 -3.22916 0.15029 1.42312 -0.52249 0.23615 0.15154 0.40794 -0.96247 -0 -0 -0.12877 0.12406 0 0 0 0 0 0.03737 0.08301 0.05245 0.4763 0 0.03046 0 0.18072 0.35622 0.91949 -0.21376
GLU_571 -5.30525 0.3663 6.12296 -0.37069 0.09664 0.4944 3.09592 -2.67784 -0.02174 -0.12474 -5.02279 -0.55551 0 0 0 -0.74433 0 0.00885 0.03896 0.00521 0 4.78497 0.10097 0 -2.7348 0.27094 0.43175 -1.73984
ILE_572 -7.51448 0.76811 1.83775 -0.61856 0.46369 0.11888 1.44759 -2.02419 -0.0019 -0.00732 -1.64965 0.4071 0 0 0 0 0 0.02866 -0.01103 0.09606 0.93012 0 -0.71252 0 0.73287 -0.22963 0.31829 -5.62015
LEU_573 -8.49023 0.7063 3.40392 -0.46895 0.17684 0.12658 2.7241 -2.79221 -0.00635 -0.01904 -2.81771 -0.00318 0 0 0 0 0 0.03724 0.06222 0.43447 1.63683 0 -0.13359 0 0.18072 -0.30436 0.39393 -5.15248
ASP_574 -5.31902 0.55946 6.778 -0.09723 0.00434 0.27665 3.27774 -3.08718 -0.01355 -0.10618 -4.92738 -0.10836 0 0 0 -0.4723 0 0.00503 -0.01091 0.02615 0 2.14656 0.25095 0 -2.3716 0.02675 0.49563 -2.66645
ILE_575 -6.28403 0.67561 1.15428 -0.47654 0.33077 0.10697 1.18795 -1.65754 -0.01455 -0.12256 -1.50924 -0.16375 0 0 0 0 0 0.03291 -0.03161 0.10317 0.28291 0 -0.64087 0 0.73287 -0.03161 0.57017 -5.75471
THR_576 -3.98339 0.62045 3.80507 -0.15434 0.0589 0.05312 2.4495 -1.88897 -0.01259 -0.15567 -2.92901 -0.13049 0 0 0 0 0 0.03634 0.06017 0.00863 0.24237 0 -0.09651 2.31701 -1.0874 0.07587 1.28372 0.57278
PRO_577 -2.61376 0.47925 1.61483 -0.12107 0.00101 0.08955 0.88161 -0.89039 -0 -0 0.03856 0.24339 0 0 0 0 0 0.00576 -0.07467 0.0295 0.13871 0 -1.11892 0 -2.4119 -0.16098 1.15125 -2.71829
CYS:disulfide_578 -4.83203 0.31859 2.42366 -0.04549 0.00282 0.02078 0.85226 -1.53308 -0 -0 -0.57334 -0.35509 0 0 0 0 -0.63304 0.00775 0.03041 0.00137 0.5821 0 0.21005 0 3.6196 -0.60236 0.27712 -0.22791
SER_579 -2.71666 0.25158 2.41572 -0.02699 0 0.06351 1.07883 -1.17374 -0.01493 -0.11414 -0.2089 -0.4911 0 0 0 0 0 0.01506 0.02151 0.00601 0.25758 0 -0.34054 0.61837 -0.77834 -0.48302 0.23138 -1.38883
PHE_580 -6.79148 1.04289 3.29335 -1.02926 0.30355 0.1891 2.42722 -2.43452 -0 -0 -2.71104 -0.77367 0 0 0 0 0 0.01213 0.58246 0.19238 0 1.83983 -0.17907 0 1.0402 0.06605 1.0835 -1.84638
GLY_581 -2.14856 0.19113 1.38907 -0.00013 0 0 0.22815 -0.87992 -0.00732 -0.03083 -0.81448 -0.29251 0 0 0 0 0 0.00788 -0.29166 0 0 0 -1.3125 0 0.83697 0.36215 1.194 -1.56855
GLY_582 -3.86546 0.56354 3.1029 -0.00264 0 0 1.50789 -1.78186 -0.01677 -0.05618 -1.39556 -0.43149 0 0 0 0 0 0.07339 -0.07878 0 0 0 -1.09498 0 0.83697 0.36011 0.36981 -1.90912
VAL_583 -7.49361 1.39885 3.2387 -0.36845 0.31482 0.08855 2.11619 -2.72073 -0 -0 -1.24813 -0.42785 0 0 0 0 0 0.0545 0.11728 0.04322 0.51426 0 0.056 0 1.9342 0.43996 0.56464 -1.37762
SER_584 -5.6222 0.5724 4.66849 -0.02623 0 0.06239 2.71137 -2.45021 -0.01422 -0.05109 -2.48888 -0.28394 0 0 0 0 0 0.05463 0.25448 0.02406 0.65236 0 -0.04696 0.61086 -0.77834 0.1591 0.61722 -1.37472
VAL_585 -7.4117 0.4819 3.16156 -0.25736 0.14727 0.05087 2.85347 -2.49665 -0 -0 -2.56464 -0.32304 0 0 0 0 0 0.02792 -0.03486 0.11515 0.27205 0 -0.78811 0 1.9342 -0.20232 0.46339 -4.57088
ILE_586 -7.93009 0.79184 1.7769 -0.52475 0.43789 0.12742 2.58566 -2.11406 -0.02445 -0.12609 -2.42657 -0.11107 0 0 0 0 0 0.02663 0.20579 0.37452 0.3903 0 -0.54713 0 0.73287 -0.43161 0.72445 -6.06157
THR_587 -6.5868 1.0327 3.78928 -0.16768 0.04366 0.05818 2.88066 -2.45967 -0.03053 -0.22514 -2.91716 -0.38427 0 0 0 0 0 0.09985 0.56945 0.00122 0.19914 0 -0.15488 2.36773 -1.0874 0.09598 1.72486 -1.15084
PRO_588 -5.54414 1.05798 3.06261 -0.22685 0.03393 0.16711 1.25797 -1.39864 -0.01082 -0.06018 -0.50944 -0.14487 0 0 0 0 0 0.16821 0.1334 0.0174 0.33593 0 -0.81244 0 -2.4119 0.19195 2.64497 -2.04782
GLY_589 -3.80844 0.41207 4.04997 -0.00021 0 0 2.08835 -2.0418 -0 -0 -2.89088 -0.23958 0 0 0 0 0 0.05162 -0.01 0 0 0 0.4616 0 0.83697 -0.08466 1.66899 0.494
THR_590 -5.57431 0.50812 3.90785 -0.13216 0.0897 0.06619 2.81308 -2.39561 -0.00842 -0.10264 -1.4132 -0.88665 0 0 -0.93056 0 0 0.01356 0.15 0.01261 0.04812 0 -0.02402 2.26485 -1.0874 -0.05633 0.49917 -2.23805
ASN_591 -1.79976 0.22439 2.03274 -0.17858 0.03031 0.28384 0.28279 -1.03511 -0.00819 -0.10983 0.00487 -0.43865 0 0 0 0 0 0.00734 0.0306 0.00997 0 1.85344 -0.2792 0 -0.93687 -0.45984 0.33765 -0.14811
THR_592 -2.62029 0.23571 2.3001 -0.19196 0.09097 0.0694 1.25769 -1.19172 -0 -0 -0.52118 -0.33272 0 0 0 0 0 0.0116 0.01083 0.0074 0.13731 0 -0.27405 2.311 -1.0874 0.10663 0.24849 0.56782
SER_593 -4.26975 0.15943 4.42015 -0.02631 0 0.04646 2.22687 -2.0387 -0.00086 -0.00502 -0.45873 -1.11345 0 0 -0.91413 0 0 0.01588 -0.02214 0.02547 0.81675 0 -0.404 0.65821 -0.77834 0.47798 0.23643 -0.94781
ASN_594 -2.72928 0.06506 1.62223 -0.19236 0.04759 0.31171 0.73863 -1.06563 -0.02661 -0.15082 -0.36298 -0.50832 0 0 0 0 0 0.0084 0.00478 0.02066 0 2.03123 -0.53378 0 -0.93687 -0.40659 0.17841 -1.88456
GLN_595 -4.19129 0.38475 3.77612 -0.66075 0.0975 0.433 2.02207 -1.8463 -0.01022 -0.075 -1.6222 -0.07284 0 0 -1.77422 0 0 0.01189 0.00512 0.00229 0 2.9384 0.04005 0 -0.18838 -0.50406 0.27016 -0.96389
VAL_596 -7.26696 0.65712 1.39496 -0.29938 0.13588 0.05818 1.74846 -1.95606 -0.02439 -0.17146 -1.12814 -0.3254 0 0 -0.86009 0 0 0.01672 0.0356 0.00528 0.09015 0 -0.47613 0 1.9342 -0.30251 0.37266 -6.36131
ALA_597 -5.70315 0.30243 1.82154 -0.02092 0 0 2.27763 -2.12027 -0.01516 -0.05477 -2.59614 -0.35586 0 0 0 0 0 0.0192 0.12448 0 0 0 0.19794 0 1.8394 0.01604 0.31606 -3.95154
VAL_598 -7.4773 0.66859 1.76459 -0.2776 0.20884 0.05865 2.35872 -2.14203 -0.00188 -0.00511 -2.67992 -0.21097 0 0 0 0 0 0.0164 -0.01835 0.0051 0.2781 0 -0.78298 0 1.9342 5e-05 0.30469 -5.9982
LEU_599 -8.73469 0.64765 3.37313 -0.5896 0.18238 0.16577 2.53271 -2.96065 -0.01516 -0.05477 -2.67242 0.22516 0 0 0 0 0 0.03999 -0.06187 0.10521 0.56099 0 -0.36615 0 0.18072 -0.23227 0.40338 -7.27049
TYR_600 -11.771 1.54544 3.41167 -0.64555 0.09384 0.34139 3.63104 -3.26171 -0.00391 -0.01452 -4.50246 -0.20524 0 0 -0.36459 0 0 0.02028 0.0192 0.00167 0 2.51097 0.08912 0.05413 1.2797 0.15555 0.64233 -6.97264
GLN_601 -6.93934 0.60183 6.78171 -0.22524 0.0435 0.1872 2.55853 -3.27717 -0.01677 -0.05618 -3.04059 -0.36763 0 0 0 -2.12326 0 0.54267 0.10973 0.27599 0 3.25229 0.03226 0 -0.18838 -0.03555 0.97166 -0.91272
ASP_602 -1.96106 0.19092 1.88858 -0.12979 0.03468 0.42012 0.34544 -0.96407 -0.0016 -0.00728 -0.49181 -0.81112 0 0 0 0 0 0.18816 -0.08523 0.07624 0 2.44789 -0.47236 0 -2.3716 -0.38199 0.81031 -1.27559
VAL_603 -7.19131 1.77155 2.62654 -0.29038 0.30597 0.06229 1.55576 -2.30498 -0.00202 -0.00934 -1.40032 -0.15201 0 0 -0.90425 0 0 0.07095 0.4508 3e-05 0.36377 0 -0.77661 0 1.9342 -0.37083 0.90815 -3.35204
ASN_604 -5.78619 0.98257 5.32617 -0.25306 0.05841 0.3912 3.24362 -2.71177 -0.0016 -0.00728 -3.02052 -0.77288 0 0 -2.14193 0 0 0.0089 0.09025 0.00051 0 2.51622 0.10966 0 -0.93687 -0.1743 1.06035 -2.01854
CYS:disulfide_605 -6.40631 1.06417 3.868 -0.04186 3e-05 0.01779 1.89804 -2.27282 -0 -0 -1.78415 -0.39871 0 0 -1.04978 0 -0.65994 0.00444 -0.14797 0.00239 0.48142 0 0.45669 0 3.6196 0.12522 0.58481 -0.63894
THR_606 -2.93326 0.51114 2.21998 -0.19956 0.12055 0.11103 1.09341 -1.24231 -0 -0 -0.67344 -0.2434 0 0 -1.05397 0 0 0.02067 -0.07054 0.03832 1.64155 0 0.31579 2.31917 -1.0874 0.0742 0.31523 1.27715
GLU_607 -6.77458 0.9821 5.78121 -0.38534 0.13226 0.59614 3.97626 -2.90813 -0.02682 -0.15963 -4.60419 -0.35955 0 0 -1.08796 0 0 0.03886 -0.01296 0.18847 0 4.50286 0.18285 0 -2.7348 0.00325 0.864 -1.80572
VAL_608 -8.3902 2.09441 2.16603 -0.31589 0.24903 0.07133 2.8365 -2.51896 -0 -0 -1.90775 0.07531 0 0 0 0 0 0.03857 0.04542 0.16656 0.0588 0 0.02227 0 1.9342 5.77142 2.37029 4.76734
PRO_609 -5.11233 0.73643 2.49936 -0.08938 0.0005 0.05558 1.27514 -1.46197 -0 -0 -1.88354 0.67212 0 0 0 0 0 0.02238 -0.12257 0.00144 0.51742 0 -0.39241 0 -2.4119 5.55114 1.96599 1.82341
VAL_610 -4.21839 0.3492 3.89651 -0.28639 0.17975 0.05811 1.96426 -2.06236 -0 -0 -0.76586 -0.08867 0 0 0 0 0 0.00872 0.03418 0.01101 0.05063 0 -0.46251 0 1.9342 -0.02926 0.46612 1.03923
ALA_611 -4.43578 0.18863 1.78572 -0.02274 0 0 1.5005 -1.73083 -0 -0 -1.04802 -0.35754 0 0 0 0 0 0.04488 -0.07992 0 0 0 -0.39683 0 1.8394 -0.1749 0.31912 -2.5683
ILE_612 -8.71042 1.16881 1.54819 -0.60849 0.54885 0.18413 1.62337 -2.20632 -0.02682 -0.15963 -0.8063 0.16721 0 0 0 0 0 0.04476 -0.04507 0.48186 0.701 0 0.32879 0 0.73287 -0.35657 0.6534 -4.73638
HIS_D_613 -7.24993 0.60382 6.07662 -0.4503 0.02527 0.56784 2.90687 -3.27905 -0.02378 -0.14067 -2.24874 -0.62318 0 0 0 0 0 0.02141 0.15775 0.00869 0 2.02208 -0.39902 0 -0.45461 0.1355 0.7088 -1.63464
ALA_614 -5.52914 0.86852 3.74962 -0.0236 0 0 2.34711 -2.33497 -0.00114 -0.00429 -1.58315 -0.38269 0 0 0 0 0 0.04226 -0.10104 0 0 0 -0.40033 0 1.8394 -0.12795 0.60133 -1.04005
ASP_615 -3.39445 0.53552 5.25812 -0.20734 0.04043 0.72192 1.43143 -2.19058 -0.00754 -0.12508 -3.41466 -2.39816 0 0 0 0 0 0.21097 0.15035 0.29288 0 2.57437 -0.377 0 -2.3716 -0.50736 0.54589 -3.23189
GLN_616 -6.04407 0.37796 5.53849 -0.26455 0.03552 0.20247 2.8589 -2.63727 -0.00973 -0.14196 -3.51479 -0.65095 0 0 -1.23866 0 0 0.01838 -0.05229 0.13661 0 3.99093 -0.02739 0 -0.18838 -0.34889 0.39788 -1.56177
LEU_617 -6.37553 0.40679 3.25384 -0.45124 0.12901 0.07789 1.88168 -2.02727 -0.00114 -0.00429 -1.09141 0.24559 0 0 0 0 0 0.00197 -0.00278 0.11976 0.38893 0 -0.19205 0 0.18072 -0.08392 0.42339 -3.12006
THR_618 -5.27063 0.84089 4.60057 -0.15565 0.04786 0.05925 3.15262 -2.31533 -0 -0 -3.38114 -0.26191 0 0 -0.44768 0 0 0.01372 -0.09961 0.0513 0.08539 0 0.07462 2.30091 -1.0874 0.00356 1.20703 -0.5816
PRO_619 -3.79535 0.68925 2.44274 -0.06617 0 0.04148 1.49788 -1.26904 -0 -0 -0.75341 0.58546 0 0 0 0 0 0.02495 -0.04117 0.07826 0.17538 0 -0.75799 0 -2.4119 0.20725 1.27424 -2.07813
THR_620 -5.30884 0.62219 4.61157 -0.11841 0.05974 0.05142 2.54732 -2.37348 -0.01632 -0.11922 -1.3967 -1.50702 0 0 -0.09104 0 0 0.10741 0.30217 0.33963 0.44335 0 0.11134 2.27836 -1.0874 0.22675 0.78701 0.46983
TRP_621 -9.87444 0.71443 5.19379 -0.8668 0.01072 0.24265 2.71079 -3.09624 -0 -0 -2.05692 -0.54053 0 0 -0.60518 0 0 0.08543 0.28473 1.1786 0 1.69727 -0.01563 0 1.6906 -0.16509 0.92994 -2.48188
ARG_622 -7.39539 0.93721 6.85245 -0.58143 0.08183 0.31323 2.77 -3.24438 -0 -0 -2.44129 0.45114 0 0 0 0 0 0.0209 0.06276 0.14725 2.40551 0 -0.13285 0 -1.2888 -0.38913 0.8689 -0.5621
VAL_623 -4.0606 0.44258 3.9262 -0.30457 0.18615 0.06819 2.1414 -2.14827 -0 -0 -1.04202 -0.03916 0 0 0 0 0 0.126 -0.02454 0.00361 0.12207 0 -0.17525 0 1.9342 -0.30511 0.69377 1.54465
TYR_624 -7.98323 0.62276 4.19718 -0.66607 0.05677 0.33929 2.44566 -2.64259 -0.02577 -0.18079 -1.64663 -0.26724 0 0 -0.36459 0 0 0.10506 -0.04092 0.02478 0 2.25058 0.17459 0.06431 1.2797 -0.07138 0.46508 -1.86344
SER_625 -5.74442 0.61531 4.33438 -0.035 0.00412 0.02529 2.56563 -2.41181 -0.00399 -0.03211 -2.40387 -0.15838 0 0 -0.60518 0 0 0.17248 0.03162 0.07785 0.56384 0 -0.19127 1.90492 -0.77834 -0.18603 0.43359 -1.82136
THR_626 -3.04042 0.19928 2.84466 -0.17503 0.0894 0.06294 1.63778 -1.62667 -0.00398 -0.03204 -0.9691 -0.98918 0 0 0 0 0 1.46595 0.33816 0.01539 0.37226 0 -0.54561 2.31136 -1.0874 0.25113 0.43295 1.55183
GLY_627 -1.924 0.23923 1.90722 -0.00018 0 0 1.08314 -1.04234 -0 -1e-05 -1.52613 -0.16828 0 0 0 0 0 3.10866 -0.08186 0 0 0 -1.51263 0 0.83697 0.49491 0.62371 2.03839
SER_628 -1.02526 0.01134 0.90172 -0.03204 0.02365 0.03062 0.16315 -0.50643 -0 -0 0.25715 -0.18094 0 0 0 0 0 0.99071 0.03379 0.00291 0.27576 0 0.25677 0.60275 -0.77834 0.67702 0.73493 2.43927
ASN_629 -4.88036 0.35646 4.61631 -0.38039 0.08577 0.82366 2.49398 -2.51184 -0.01807 -0.06755 -2.77159 -0.93205 0 0 0 0 0 0.16109 0.10262 0.13388 0 2.33787 -0.75192 0 -0.93687 1.10921 0.69061 -0.33918
VAL_630 -4.30626 0.58205 1.30347 -0.39094 0.40952 0.09829 0.94657 -1.20652 -0 -1e-05 -0.42727 -0.11148 0 0 0 0 0 0.02384 -0.06208 0.00713 0.9349 0 -0.77007 0 1.9342 0.30924 0.58945 -0.13598
PHE_631 -7.55654 0.49007 3.49831 -0.86844 0.05318 0.15771 2.15101 -2.43816 -0.01869 -0.07058 -2.11644 -0.47575 0 0 0 0 0 0.01903 -0.03563 0.26915 0 2.59112 -0.13728 0 1.0402 -0.13885 0.43804 -3.14855
GLN_632 -6.12151 0.29476 4.53144 -0.64123 0.12305 0.43415 1.87549 -2.49099 -0.02217 -0.15668 -2.69518 -0.262 0 0 -1.95403 0 0 0.01669 0.3581 0.17232 0 2.85255 0.13512 0 -0.18838 0.04322 0.66916 -3.02612
THR_633 -5.83453 0.7089 4.16716 -0.18302 0.0432 0.06834 2.95137 -2.48727 -0.00531 -0.04807 -2.17701 -1.15466 0 0 0 0 0 0.04956 0.10401 0.20204 1.22302 0 -0.74856 2.39836 -1.0874 -0.13135 0.97466 -0.96655
ARG_634 -2.77032 0.34751 1.89724 -0.66691 0.09409 0.45728 1.02993 -1.20932 -0.00033 -0.00178 -1.07364 0.41445 0 0 -0.37327 0 0 0.02225 0.0609 0.01717 1.55556 0 -0.0918 0 -1.2888 -0.36881 0.7093 -1.23927
ALA_635 -3.55777 0.44767 0.92101 -0.02668 0.00302 0 0.91645 -1.4061 -0.01403 -0.0699 -0.07896 -0.4304 0 0 0 0 0 0.0626 -0.01913 0 0 0 0.15482 0 1.8394 -0.50128 0.33817 -1.42111
GLY_636 -4.27608 0.36021 3.7614 -0.00087 0 0 2.40277 -2.24924 -0.03154 -0.18162 -2.08931 -0.26479 0 0 0 0 0 0.00613 -0.05806 0 0 0 -1.54227 0 0.83697 0.13433 0.19223 -2.99975
CYS:disulfide_637 -8.02846 0.84653 4.81615 -0.0661 0.00038 0.04921 2.81009 -2.78034 -0.0042 -0.01195 -2.59252 -0.42477 0 0 0 0 -0.65994 0.01973 -0.06634 0.0001 0.44066 0 0.09427 0 3.6196 0.38066 0.33782 -1.21941
LEU_638 -8.12792 0.79053 2.38667 -0.61949 0.21252 0.17163 2.66938 -2.47928 -0.01134 -0.04427 -2.71109 0.25559 0 0 0 0 0 0.01759 -0.01458 0.03306 0.60276 0 -0.34805 0 0.18072 0.00966 0.3797 -6.64621
ILE_639 -8.73322 0.67951 3.38035 -0.47116 0.40107 0.09907 2.95713 -2.81394 -0.01747 -0.13219 -2.67865 -0.03416 0 0 0 0 0 0.08857 -0.04311 0.02772 0.31642 0 -0.74248 0 0.73287 -0.1719 0.43513 -6.72045
GLY_640 -2.87018 0.18519 2.31058 -8e-05 0 0 1.12008 -1.39691 -0.0288 -0.1332 -1.20755 -0.33769 0 0 0 0 0 0.08717 -0.1392 0 0 0 -1.53856 0 0.83697 0.00299 0.33327 -2.77592
ALA_641 -4.26947 0.18166 1.29755 -0.02308 0 0 0.72761 -1.57608 -0.00751 -0.03431 -0.34547 -0.29537 0 0 0 0 0 0.06961 -0.00042 0 0 0 0.1577 0 1.8394 0.36124 0.10214 -1.81479
GLU_642 -4.49006 0.258 4.81644 -0.22028 0.03973 0.32528 2.68496 -2.24982 -0 -0 -3.70872 -0.46274 0 0 0 -0.36852 0 0.02488 -0.01334 0.04064 0 3.19968 -0.05848 0 -2.7348 0.02272 0.26433 -2.6301
HIS_643 -4.82765 0.42132 2.84086 -0.65708 0.11544 0.53069 0.38177 -1.79659 -0.00367 -0.06028 -0.49218 -0.47928 0 0 0 0 0 0.02308 -0.04962 0.00103 0 2.6974 -0.08624 0 -0.45461 -0.03198 0.37378 -1.55384
VAL_644 -5.21696 0.72892 2.73224 -0.25671 0.12987 0.04988 1.70419 -2.02239 -0.03227 -0.15556 -0.52068 -0.27466 0 0 0 0 0 0.01662 0.0114 0.05528 0.42727 0 -0.79713 0 1.9342 -0.07312 0.44257 -1.11701
ASN_645 -2.00666 0.09868 1.86277 -0.19899 0.05052 0.31782 0.14007 -1.01048 -0 -0 -0.14951 -0.45656 0 0 0 0 0 0.01745 0.06096 0.01896 0 2.06348 -0.43984 0 -0.93687 -0.55254 0.39489 -0.72583
ASN_646 -3.41781 0.50136 2.64136 -0.18711 0.01264 0.30089 1.40481 -1.52956 -0 -0 -0.14053 -0.46737 0 0 0 0 0 0.07092 -0.09118 0.02113 0 2.73951 -0.36266 0 -0.93687 -0.43016 0.39807 0.52745
SER_647 -3.678 0.34714 2.47833 -0.02956 0 0.06794 0.66171 -1.36359 -0.00034 -0.0028 -0.69953 -0.3705 0 0 0 0 0 0.00498 0.01906 0.01776 0.27141 0 -0.29988 0.60073 -0.77834 -0.39147 0.362 -2.78295
TYR_648 -6.82825 0.65233 4.23307 -0.52035 0.01602 0.27335 2.64644 -2.57083 -0.00829 -0.09632 -1.7623 -0.14883 0 0 0 0 0 0.00608 0.24164 0.11659 0 1.80873 -0.39326 0.03001 1.2797 -0.15336 0.49073 -0.68709
GLU_649 -2.06997 0.08274 2.15287 -0.27439 0.0394 0.33007 0.6985 -0.98328 -0 -0 -0.90367 -0.2546 0 0 -0.6868 0 0 0.09516 -0.0315 0.00167 0 2.84133 -0.00585 0 -2.7348 -0.0764 0.55594 -1.22359
CYS:disulfide_650 -4.84222 0.77168 1.92495 -0.06531 0.00075 0.04705 0.25267 -1.02382 -0 -0 0.5289 -0.35874 0 0 0 0 -0.40725 0.13018 0.08778 0.00113 0.58247 0 0.13299 0 3.6196 -0.48196 0.34968 1.25053
ASP_651 -4.00881 0.42314 5.05164 -0.21233 0.0169 0.69562 2.61043 -1.97802 -0 -0 -3.89524 -0.04782 0 0 0 -0.77284 0 1.04684 0.29394 0.13224 0 3.18392 0.13442 0 -2.3716 0.73305 0.39739 1.43286
ILE_652 -8.20127 0.79951 3.82704 -0.5114 0.53859 0.14317 2.23446 -2.6706 -0 -0 -1.62216 -0.19724 0 0 0 0 0 0.0875 -0.02582 0.00395 0.23891 0 -0.41725 0 0.73287 0.99453 1.35872 -2.6865
PRO_653 -4.40215 0.54767 1.26952 -0.13471 0.00569 0.09805 0.77381 -0.8602 -0 -0 -0.55604 0.17862 0 0 0 0 0 0.03073 0.07271 0.01109 0.2246 0 -0.93415 0 -2.4119 -0.38751 1.33242 -5.14174
ILE_654 -7.10955 0.96379 0.22773 -0.49325 0.3705 0.09233 1.32485 -1.57944 -0 -0 -0.53255 -0.13337 0 0 0 0 0 0.01178 0.1099 0.00663 0.7303 0 -0.49162 0 0.73287 -0.31978 0.63517 -5.4537
GLY_655 -2.75492 0.20525 2.98049 -0.0007 0 0 1.59509 -1.58886 -0 -0 -1.03933 -0.24521 0 0 0 0 0 0.01412 -0.04881 0 0 0 -1.53849 0 0.83697 0.50516 0.47396 -0.60528
ALA_656 -2.91961 0.38296 1.59425 -0.02812 0.02135 0 0.96603 -1.24154 -0.00033 -0.00178 -0.34873 -0.58955 0 0 -0.37327 0 0 0.01195 -0.07878 0 0 0 0.23281 0 1.8394 0.49486 0.21818 0.1801
GLY_657 -3.03066 0.33563 2.48414 -6e-05 0 0 1.10605 -1.47319 -0.01097 -0.11236 -1.30782 -0.37576 0 0 0 0 0 0.09633 -0.1456 0 0 0 -1.49939 0 0.83697 -0.40287 0.30643 -3.19312
ILE_658 -8.28631 0.68957 4.00329 -0.58698 0.41737 0.09904 3.14899 -2.84095 -0 -0 -3.45759 0.4944 0 0 0 0 0 0.01681 -0.07911 0.0058 1.02954 0 -0.44729 0 0.73287 -0.50525 0.5332 -5.03259
CYS:disulfide_659 -9.0585 1.23349 4.52254 -0.04169 0 0.02821 3.1976 -2.80044 -0 -0 -2.79086 -0.46168 0 0 0 0 -0.40725 0.11143 -0.01025 0.01069 2.01144 0 -0.3946 0 3.6196 0.02216 0.84744 -0.36064
ALA_660 -5.645 0.77207 2.57436 -0.01933 0 0 2.67049 -2.21104 -0 -0 -2.65908 -0.32979 0 0 0 0 0 0.08101 -0.01406 0 0 0 -0.47487 0 1.8394 0.04681 0.7088 -2.66022
SER_661 -4.29277 0.15463 4.59596 -0.02556 0 0.0618 2.66169 -2.10682 -0 -0 -2.87002 -0.26311 0 0 0 -0.2736 0 0.10549 0.0122 0.00078 0.04617 0 -0.5388 0.6005 -0.77834 -0.15846 0.3984 -2.66987
TYR_662 -7.69555 0.68514 3.42073 -0.59336 0.029 0.10667 1.28876 -2.09214 -0 -0 -1.11447 -0.40392 0 0 -0.60363 0 0 0.23432 0.43313 0.55814 0 2.64743 -0.01399 0.09084 1.2797 -0.04504 0.57802 -1.21021
GLN_663 -5.77583 0.637 5.56918 -0.28122 0.05157 0.25183 2.66644 -2.6644 -0.03084 -0.3147 -2.5794 -0.65066 0 0 0 -0.2736 0 0.50596 0.06599 0.04694 0 2.99156 -0.15197 0 -0.18838 0.30799 1.23439 1.41785
THR_664 -4.92676 0.55693 5.05139 -0.12629 0.08375 0.06761 3.09784 -2.47692 -0.00282 -0.02626 -1.95536 -0.68871 0 0 -0.8797 0 0 0.25204 0.06939 0.05635 0.07935 0 0.00769 2.25869 -1.0874 0.04592 1.06424 0.52096
GLN_665 -4.98145 0.75681 4.12023 -0.4027 0.0884 0.28674 1.11462 -2.02314 -0.02109 -0.12937 -0.75604 -0.16125 0 0 -0.60363 0 0 0.14308 -0.07463 0.09712 0 3.39097 -0.12804 0 -0.18838 -0.3844 0.43958 0.58343
THR_666 -2.82747 0.31817 3.01792 -0.20715 0.18248 0.07805 1.27339 -1.44116 -0 -0 -0.21775 -0.40311 0 0 0 0 0 0.91649 0.29149 0.01191 0.35371 0 -0.20496 2.29341 -1.0874 -0.0417 0.38661 2.69294
ASN_667 -2.88171 0.19222 2.76241 -0.2088 0.08038 0.34537 1.08357 -1.3423 -0.00734 -0.11291 -0.41987 -0.43759 0 0 0 0 0 0.07269 -0.06391 0.03245 0 2.13789 -0.67738 0 -0.93687 -0.07697 0.64511 0.18645
SER_668 -2.64647 0.40798 2.81828 -0.03697 0.00083 0.02429 0.97179 -1.3717 -0.01525 -0.15765 -0.76408 -0.20852 0 0 -0.47836 0 0 0.05922 -0.05927 0.07083 0.7427 0 0.42015 1.86804 -0.77834 0.19795 1.14483 2.21028
PRO_669 -2.43636 0.56714 2.10323 -0.20967 0.02709 0.15484 1.38836 -1.06931 -0 -0 -1.42413 -0.09971 0 0 0 0 0 0.0198 0.51743 0.04901 0.22071 0 -0.44457 0 -2.4119 0.5126 1.13394 -1.40149
GLY_670 -1.44924 0.24879 2.01536 -0.00014 0 0 0.95055 -0.97359 -0 -0 -0.86021 -0.27667 0 0 0 0 0 0.00548 -0.18989 0 0 0 -1.31216 0 0.83697 0.08288 0.55502 -0.36685
SER_671 -1.46179 0.17661 1.80162 -0.03103 0.00141 0.0518 0.91392 -0.94723 -0 -0 0.69281 -0.9863 0 0 0 0 0 0.00435 -0.07765 0.00305 0.14581 0 -0.41296 0.60091 -0.77834 -0.05897 0.26738 -0.09459
ALA_672 -4.12456 0.67261 2.70026 -0.02711 0.00304 0 1.88553 -1.90181 -0 -0 -2.12893 -0.4402 0 0 0 0 0 0.01487 0.05207 0 0 0 -0.03948 0 1.8394 -0.39566 0.23426 -1.65569
SER_673 -2.59286 0.44416 3.64826 -0.02845 0 0.04521 1.55644 -1.70794 -0 -0 -0.42851 -0.86407 0 0 0 0 0 0.0191 -0.05664 0.00242 0.71576 0 0.09782 0.60057 -0.77834 -0.55197 0.3256 0.44655
SER_674 -1.2169 0.11859 1.56958 -0.02788 0.01643 0.02816 0.52241 -0.76505 -0 -0 -0.14864 0.07547 0 0 0 0 0 0.09029 0.00513 0.00157 0.06018 0 0.4884 0.60047 -0.77834 0.17914 0.37444 1.19345
VAL_675 -3.63114 0.42282 2.56982 -0.26872 0.15336 0.05122 1.56699 -1.72663 -0.00026 -0.00087 -0.31218 0.15332 0 0 0 0 0 0.12484 -0.00392 0.01227 0.109 0 -0.38781 0 1.9342 0.18338 0.65631 1.60602
ALA_676 -1.17979 0.06923 0.90302 -0.02522 0.00077 0 0.22314 -0.55261 -0 -0 0.15885 -0.32928 0 0 0 0 0 0.4821 -0.10005 0 0 0 -0.29837 0 1.8394 -0.63007 1.04819 1.60933
SER_677 -1.43155 0.1291 1.44659 -0.03694 0.00139 0.06853 0.32226 -0.73574 -0 -0 0.39575 -0.72305 0 0 0 0 0 0.18306 -0.08477 1e-05 0.36655 0 0.44699 0.60151 -0.77834 -0.18542 0.74739 0.73333
GLN_678 -4.62113 0.57479 3.58419 -0.24072 0.03273 0.189 1.05002 -1.70062 -0.0366 -0.28788 -1.27466 -0.74804 0 0 0 0 0 1.49247 0.54397 0.03356 0 3.02352 -0.1059 0 -0.18838 0.11254 0.67468 2.10753
SER_679 -4.21024 0.21716 4.36132 -0.02412 0 0.05713 2.48228 -2.11035 -0.00282 -0.02626 -2.98796 -0.22157 0 0 -0.40134 -0.36852 0 0.62609 -0.01671 0.01873 0.07781 0 -0.52289 0.60192 -0.77834 -0.19255 1.99909 -1.42213
ILE_680 -7.43829 0.61276 1.97519 -0.4791 0.36706 0.10692 1.38319 -2.1294 -0.01589 -0.07896 -1.48379 0.31539 0 0 0 0 0 0.06743 -0.06267 0.0255 0.45249 0 -0.53103 0 0.73287 -0.41201 1.81895 -4.77338
ILE_681 -8.11159 1.11683 3.66007 -0.47294 0.40444 0.09899 2.80956 -2.73448 -0.01522 -0.10547 -2.5807 0.04821 0 0 0 0 0 0.05936 0.17565 0.0829 0.39058 0 -0.7788 0 0.73287 -0.51442 0.63024 -5.10392
ALA_682 -5.30976 0.31755 1.88462 -0.02434 2e-05 0 2.54599 -2.08263 -0.0059 -0.02426 -2.77604 -0.30347 0 0 0 0 0 0.01581 0.00467 0 0 0 0.15209 0 1.8394 -0.16334 0.40289 -3.52672
TYR_683 -11.693 0.64354 6.08034 -0.94128 0.06635 0.60475 4.09588 -4.04523 -0 -0 -3.91174 -0.33753 0 0 -0.6868 0 0 0.01741 0.06179 0.19977 0 1.54118 -0.38431 0.35831 1.2797 -0.08363 0.43861 -6.6959
THR_684 -3.9425 0.55228 3.02334 -0.15233 0.06313 0.05538 1.74887 -1.74542 -0.03594 -0.21584 -1.98235 0.08261 0 0 0 0 0 0.03408 -0.03269 0.0227 0.09362 0 0.01489 2.29005 -1.0874 -0.17389 0.49583 -0.89157
MET_685 -6.75042 0.71509 3.88923 -0.31974 0.04612 0.10591 1.36846 -2.01242 -0.01097 -0.11236 -1.55237 0.02356 0 0 0 0 0 0.0296 -0.03802 0.17849 1.68265 0 0.15043 0 0.60916 -0.35959 0.37082 -1.98636
SER_686 -3.50264 0.1933 3.86187 -0.03609 0.00103 0.06629 1.62582 -1.82168 -0.00034 -0.0028 -1.38864 -0.75212 0 0 0 0 0 0.47915 -0.08553 0.00506 0.39388 0 0.41973 0.61853 -0.77834 -0.15952 0.27898 -0.58406
LEU_687 -1.54401 0.0365 1.53158 -0.51538 0.23751 0.14929 0.30293 -0.79538 -0 -0 0.18178 0.04868 0 0 0 0 0 0.46429 0.02136 0.07119 0.58839 0 -0.07197 0 0.18072 0.32004 0.24934 1.45686
GLY_688 -1.15378 0.16485 1.93942 -0.00026 0 0 0.89051 -0.90274 -0 -0 -0.58303 -0.20018 0 0 0 0 0 0.17728 -0.05698 0 0 0 -1.49208 0 0.83697 0.17377 0.23606 0.02982
ALA_689 -1.20894 0.06609 1.26243 -0.02353 0 0 0.18652 -0.67782 -0 -0 -0.35465 -0.31495 0 0 0 0 0 0.07216 0.06797 0 0 0 0.16838 0 1.8394 0.20806 0.13244 1.42356
GLU_690 -1.20475 0.04072 1.22413 -0.50117 0.21016 1.59757 0.089 -0.63083 -0 -0 -0.43359 -2.46206 0 0 0 0 0 0.06832 0.00957 0.02174 0 4.32647 -0.02317 0 -2.7348 -0.09038 0.15916 -0.33393
ASN_691 -1.45164 0.09371 1.78446 -0.15786 0.01554 0.21083 0.71457 -0.81295 -0.00717 -0.12152 -0.31909 -0.88011 0 0 -0.89579 0 0 0.45822 -0.00893 2e-05 0 1.81123 -0.15967 0 -0.93687 -0.2388 0.3099 -0.59192
SER_692 -1.42632 0.17387 1.43047 -0.02948 0 0.06937 0.56407 -0.74374 -0.00717 -0.12152 -0.39924 -0.24198 0 0 -0.89579 0 0 0.29977 0.00399 0.00026 0.0745 0 -0.50428 0.60849 -0.77834 -0.10556 0.28961 -1.73902
VAL_693 -3.32769 0.56207 0.73454 -0.25221 0.1395 0.04909 0.39868 -0.95263 -0 -0 0.88212 -0.27166 0 0 0 0 0 0.10585 -0.04782 0.00258 0.35907 0 -0.76064 0 1.9342 -0.33106 0.26747 -0.50856
ALA_694 -1.40289 0.08419 1.01418 -0.02299 0 0 0.31299 -0.66631 -0 -0 0.69917 -0.33345 0 0 0 0 0 0.71414 -0.0141 0 0 0 -0.32782 0 1.8394 -0.4856 0.41097 1.82187
TYR_695 -3.2633 0.48464 1.32527 -0.60466 0.21356 0.32475 0.5496 -1.0933 -0 -0 0.13618 -0.35627 0 0 0 0 0 0.88503 -0.00499 0.11386 0 2.07426 0.16005 0.01407 1.2797 -0.25468 1.11567 3.09944
SER_696 -2.87538 0.30744 3.22311 -0.02549 0 0.02118 1.14476 -1.51212 -0.0091 -0.10216 -0.27164 -0.13749 0 0 0 0 0 0.26457 0.01914 0 0.55788 0 -0.12505 0.66942 -0.77834 -0.23269 1.05055 1.18859
ASN_697 -1.82959 0.06006 1.92338 -0.31605 0.08176 0.59782 0.52807 -0.95491 -0 -0 0.17514 -1.52515 0 0 0 0 0 0.04142 -0.04801 0.12701 0 2.96777 0.06019 0 -0.93687 -0.36203 0.31548 0.9055
ASN_698 -4.27423 0.37701 3.99849 -0.38543 0.0841 0.7686 2.07564 -2.14887 -0.01812 -0.20215 -1.62549 -1.48058 0 0 0 0 0 0.00452 -0.04409 0.00173 0 2.16757 -0.63357 0 -0.93687 -0.18084 0.35136 -2.10122
SER_699 -3.32244 0.25128 3.27169 -0.02445 0 0.0206 1.20246 -1.6373 -0.01352 -0.11884 -0.63619 0.20199 0 0 0 0 0 0.01631 0.00429 0.00699 0.49603 0 -0.01586 0.64226 -0.77834 -0.07299 0.32699 -0.17904
ILE_700 -6.66225 0.54811 2.2173 -0.56099 0.50185 0.12164 2.23865 -2.02586 -0.00217 -0.00609 -1.96966 -0.1326 0 0 0 0 0 0.01897 0.07672 0.00231 1.30983 0 -0.28755 0 0.73287 0.01214 0.31297 -3.55382
ALA_701 -3.27876 0.35085 1.43907 -0.02547 0.00077 0 0.56395 -1.08021 -0.0031 -0.04942 -0.4323 -0.36217 0 0 0 0 0 0.0207 -0.04833 0 0 0 0.52099 0 1.8394 0.2617 0.28693 0.00461
ILE_702 -8.8665 1.24077 2.50617 -0.49182 0.3864 0.11273 2.54118 -2.42501 -0.01786 -0.09196 -2.38368 -0.1325 0 0 0 0 0 0.01964 -0.00331 0.13778 0.27143 0 -0.60386 0 0.73287 0.36038 1.00383 -5.70331
PRO_703 -7.07889 1.24331 3.99612 -0.13207 0.00714 0.0983 2.12017 -1.90688 -0 -0 -2.66713 0.17567 0 0 0 0 0 0.02324 -0.07714 0.02791 0.13679 0 -0.98344 0 -2.4119 -0.30067 1.38229 -6.34719
THR_704 -5.58243 0.54424 3.69918 -0.1286 0.05557 0.0824 2.54158 -2.11135 -0.01137 -0.1584 -2.43079 -0.29786 0 0 0 0 0 0.1996 0.00207 0.18778 0.0628 0 -0.45562 4.14711 -1.0874 -0.38251 1.25354 0.12954
ASN_705 -5.91395 0.33079 5.11624 -0.15974 0.01165 0.21114 3.05744 -2.7207 -0 -0 -2.33003 -0.91211 0 0 -1.01036 -0.51388 0 0.04794 0.00303 5e-05 0 1.80704 -0.17762 0 -0.93687 0.0598 0.95542 -3.07472
PHE_706 -8.7182 0.94268 1.12738 -1.17893 0.24481 0.78062 1.64738 -1.92931 -0 -0 -1.72255 -0.09249 0 0 -1.9652 0 0 0.00864 0.20724 0.01336 0 1.4907 -0.395 0 1.0402 0.01835 0.42681 -8.0535
THR_707 -4.83939 0.42863 4.15492 -0.11467 0.05051 0.08472 2.49123 -2.28869 -0.01105 -0.08452 -2.78847 -0.58845 0 0 0 0 0 0.02581 0.07205 8e-05 0.24678 0 -0.26581 2.28764 -1.0874 -0.18493 0.44181 -1.96922
ILE_708 -6.66629 0.48463 1.60601 -0.59874 0.28144 0.11535 1.49063 -1.70428 -0 -0 -0.92484 0.30592 0 0 -0.41116 0 0 0.03649 -0.04982 0.05624 0.95436 0 -0.7444 0 0.73287 -0.42727 0.50934 -4.95354
SER_709 -3.24742 0.18502 3.40181 -0.0247 0 0.02087 2.04084 -1.80819 -0.02045 -0.17642 -2.1441 0.18913 0 0 0 0 0 0.01587 0.04739 0.00272 0.50273 0 -0.08083 0.6 -0.77834 -0.25482 0.38999 -1.13889
VAL_710 -6.12333 0.83005 -0.52001 -0.25706 0.12484 0.05228 0.35435 -1.31733 -0 -0 -0.39213 -0.35127 0 0 0 0 0 0.00506 -0.0833 0.05477 0.2615 0 -0.76872 0 1.9342 -0.1853 0.31589 -6.06551
THR_711 -4.11202 0.29458 2.99262 -0.22562 0.13991 0.08975 2.39446 -1.9004 -0.01584 -0.05708 -2.26462 -0.97281 0 0 0 0 0 0.02854 0.05931 0.00388 1.87974 0 -0.26725 2.28679 -1.0874 -0.28715 0.35054 -0.67006
THR_712 -3.9365 0.59968 1.2166 -0.17335 0.10976 0.06222 0.73496 -1.16603 -0 -0 -0.11106 -0.29268 0 0 0 0 0 0.00729 0.0319 0.01299 0.18276 0 -0.19241 2.29395 -1.0874 -0.03595 0.24907 -1.49421
GLU_713 -5.02508 0.32625 6.32754 -0.19627 0.02192 0.28146 3.2425 -2.79424 -0.03228 -0.11639 -4.69398 -0.59261 0 0 0 -0.56385 0 0.04032 0.08228 0.0637 0 3.25514 0.26938 0 -2.7348 0.15159 0.23016 -2.45727
ILE_714 -6.15363 0.9117 0.41246 -0.47878 0.34528 0.10191 0.7775 -1.2253 -0.0003 -0.00061 -0.92137 -0.12165 0 0 0 0 0 0.01617 -0.06355 0.08512 0.33133 0 -0.76038 0 0.73287 -0.09126 0.54236 -5.56011
LEU_715 -6.50762 0.61078 2.61187 -0.46524 0.23736 0.09518 2.32365 -2.07389 -0.01644 -0.05931 -2.2413 0.02451 0 0 0 0 0 0.01194 0.70786 0.01233 0.89908 0 -0.10054 0 0.18072 0.22472 1.21887 -2.30546
PRO_716 -5.44697 0.61333 2.33363 -0.12929 0.0015 0.09507 1.31559 -1.26693 -0 -0 -1.12813 0.22024 0 0 -0.74024 0 0 0.01679 -5e-05 0.03932 0.22407 0 -1.03541 0 -2.4119 0.00156 0.97091 -6.32691
VAL_717 -7.58463 0.76497 1.2606 -0.3078 0.24599 0.07421 1.62476 -2.16406 -0.02092 -0.13417 -1.33497 -0.71117 0 0 0 0 0 0.01717 -0.03377 0.00481 0.48455 0 -0.29365 0 1.9342 -0.06954 0.3847 -5.85873
SER_718 -4.53032 0.23242 3.51419 -0.03032 0 0.07091 2.00356 -1.87055 -0.02142 -0.13796 -1.71281 -0.13569 0 0 -0.58419 0 0 0.02087 -0.00208 1e-05 0.23811 0 -0.37808 0.61253 -0.77834 0.27513 0.41538 -2.79864
MET_719 -7.70215 0.49745 3.57811 -0.34095 0.05901 0.01967 1.72895 -2.09411 -0 -0 -0.99507 0.23905 0 0 -0.61243 0 0 0.00515 0.00576 0.08699 2.0347 0 -0.02125 0 0.60916 -0.09517 0.44203 -2.5551
THR_720 -4.2531 0.60526 2.41135 -0.17327 0.09437 0.0629 0.45205 -1.48729 -0.02819 -0.25344 -0.46103 -0.23086 0 0 0 0 0 0.01105 -0.10311 0.00132 0.04989 0 0.03956 2.3323 -1.0874 -0.16826 0.40688 -1.77901
LYS_721 -8.20331 0.60369 7.17084 -0.48457 0.16364 0.21412 4.00942 -3.18481 -0.02108 -0.04505 -5.24403 0.09767 0 0 -0.78893 -0.74787 0 0.00855 -0.04026 0.26449 3.22478 0 0.02742 0 -1.5107 -0.25382 0.5658 -4.174
THR_722 -5.37403 0.22582 2.19877 -0.09809 0.04944 0.06893 1.2247 -1.73539 -0.02152 -0.22769 -0.49441 -0.79764 0 0 0 -0.62653 0 0.02227 -0.00589 0.04203 0.11413 0 -0.61234 2.30559 -1.0874 -0.32441 0.53404 -4.61962
SER_723 -3.56037 0.27518 2.87726 -0.02659 0 0.04424 1.84231 -1.62903 -0.01376 -0.05512 -1.47967 -1.04429 0 0 0 0 0 0.00682 0.07264 0.00286 0.46111 0 -0.29833 0.60048 -0.77834 -0.16969 0.26729 -2.60498
VAL_724 -5.14571 0.76752 0.49855 -0.27303 0.20767 0.06074 0.95856 -1.38366 -0.03134 -0.24985 -0.29235 -0.27143 0 0 0 0 0 0.00462 0.04445 0.01361 0.29201 0 -0.79108 0 1.9342 -0.16548 0.36743 -3.45457
ASP_725 -4.85554 0.33204 6.29126 -0.23862 0.06092 0.77831 2.98413 -2.76037 -0.01513 -0.06756 -4.40748 -0.95803 0 0 -0.59458 0 0 0.01688 0.02359 0.04021 0 2.09391 -0.84881 0 -2.3716 -0.36744 0.55732 -4.30658
CYS:disulfide_726 -5.63138 0.32858 3.26231 -0.0619 0 0.05245 2.02136 -2.08721 -0.0096 -0.05109 -1.38543 -0.36988 0 0 0 0 -0.43733 0.0629 -0.01708 0.08341 0.86407 0 0.25643 0 3.6196 0.12615 0.45398 1.08032
THR_727 -5.14786 0.36666 4.49527 -0.20053 0.15155 0.07605 2.1518 -2.43973 -0 -0 -1.65024 -0.40708 0 0 0 0 0 0.02669 -0.0085 0.01042 0.08152 0 -0.02608 2.26099 -1.0874 0.34571 0.42042 -0.58036
MET_728 -6.2584 0.34866 5.71615 -0.70935 0.19089 0.19573 1.58909 -2.81308 -0.00025 -0.00815 -2.16588 -0.04906 0 0 -0.59458 0 0 0.01056 0.10675 0.0802 0.9819 0 -0.10774 0 0.60916 -0.04047 0.6121 -2.30578
TYR_729 -10.9277 0.94846 4.63921 -0.95435 0.05401 0.3925 3.22988 -3.20681 -0.00706 -0.08516 -3.09588 -0.27825 0 0 -1.13302 0 0 0.00784 0.036 0.00599 0 1.87516 -0.23076 0.00035 1.2797 -0.12003 0.44787 -7.122
ILE_730 -9.67828 1.2433 2.13065 -0.5286 0.63146 0.10347 2.04031 -2.26539 -0.00137 -0.01244 -0.84477 0.00762 0 0 0 0 0 0.00899 0.16207 0.15099 0.6244 0 -0.50087 0 0.73287 0.02746 0.57526 -5.39286
CYS:disulfide_731 -7.33896 0.99719 3.86837 -0.05041 0.03136 0.02399 2.17284 -2.44086 -0.0096 -0.05109 -2.38254 -0.34942 0 0 0 0 -0.58597 0.00513 0.00726 0.00338 0.26554 0 -0.0955 0 3.6196 0.45293 0.56707 -1.28967
GLY_732 -2.9422 0.2828 2.85378 -0.00017 0 0 0.8958 -1.54103 -0 -0 -0.60846 -0.30296 0 0 0 0 0 0.00224 -0.17351 0 0 0 1.06832 0 0.83697 0.8627 0.24113 1.47541
ASP_733 -1.68242 0.09892 1.95784 -0.13132 0.04078 0.41684 0.65844 -0.934 -0 -0 -0.41375 -0.92319 0 0 0 0 0 0.00626 -0.06186 0.03094 0 2.41165 -0.57037 0 -2.3716 0.19538 0.4135 -0.85795
SER_734 -4.50019 0.21119 5.0036 -0.03472 0.00043 0.06651 2.61782 -2.29215 -0.00097 -0.00372 -2.4718 -0.75787 0 0 -0.51663 0 0 0.00884 -0.0621 0.07988 0.16158 0 -0.00505 0.84732 -0.77834 0.07446 0.41739 -1.93452
THR_735 -3.51449 0.10475 4.1329 -0.20235 0.1753 0.07626 1.43721 -1.97748 -0 -0 -1.39313 -0.44151 0 0 0 0 0 0.03514 -0.02472 0.00011 0.0798 0 -0.02508 2.28964 -1.0874 0.38692 0.20959 0.26146
GLU_736 -4.95485 0.1742 5.02966 -0.4626 0.29798 1.4711 1.57439 -2.42553 -0.03074 -0.15948 -1.49305 -3.02448 0 0 0 0 0 0.0208 0.0321 0.01656 0 3.96204 -0.1814 0 -2.7348 -0.12964 0.14966 -2.86808
CYS:disulfide_737 -8.02813 0.87635 4.47496 -0.06328 0 0.05736 2.32759 -2.72493 -0.02976 -0.15576 -1.43298 -0.38238 0 0 -0.51663 0 -0.58597 0.00508 -0.02997 0.00825 0.91209 0 0.26878 0 3.6196 0.06206 0.295 -1.04265
SER_738 -5.28637 0.26055 5.47158 -0.02954 0 0.06754 2.40254 -2.67555 -0.00535 -0.12284 -1.10223 -0.53005 0 0 0 0 0 0.01116 0.06155 0.00147 0.87881 0 0.31851 0.60017 -0.77834 0.28173 0.27315 0.09849
ASN_739 -4.84607 0.2741 5.01015 -0.17342 0.02957 0.25403 2.31152 -2.57951 -0.03111 -0.25539 -1.66796 -0.28846 0 0 0 0 0 0.01573 0.02844 0.00371 0 1.44259 0.55577 0 -0.93687 0.15168 0.28449 -0.41701
LEU_740 -6.5307 0.7594 4.23663 -0.48197 0.22029 0.11374 2.85835 -2.54992 -0 -0 -2.14681 0.22903 0 0 0 0 0 0.00708 -0.03653 0.10861 0.30326 0 -0.28683 0 0.18072 -0.05351 0.38882 -2.68034
LEU_741 -9.06085 0.92321 2.87247 -0.70648 0.33972 0.32521 2.52041 -2.65459 -0 -0 -2.8418 -0.07986 0 0 0 0 0 0.00871 -0.06751 0.00279 1.78184 0 -0.05009 0 0.18072 -0.26898 0.57654 -6.19857
LEU_742 -4.0355 0.5893 4.37171 -0.48007 0.20918 0.11811 2.46969 -2.16296 -0 -0 -1.93867 0.20608 0 0 0 0 0 0.01819 -0.07322 0.04281 0.28705 0 -0.26595 0 0.18072 -0.27116 0.51605 -0.21866
GLN_743 -3.86546 0.47835 3.40917 -0.43726 0.08698 0.33784 1.47279 -1.7237 -0.02576 -0.13255 -1.27568 -0.22898 0 0 0 0 0 0.02227 -0.08112 0.09294 0 3.33763 -0.08891 0 -0.18838 -0.38121 0.35414 1.1631
TYR_744 -9.22049 1.35092 4.00547 -0.62823 0.04206 0.35702 3.51854 -2.91435 -5e-05 -0.00088 -4.37482 -0.21508 0 0 0 -0.76134 0 0.01069 -0.0419 0.03724 0 1.99742 -0.273 0.00153 1.2797 -0.39536 0.44208 -5.78284
GLY_745 -3.06695 0.19306 4.16663 -4e-05 0 0 2.51285 -1.9772 -0 -0 -2.93737 -0.42007 0 0 0 0 0 0.0034 -0.11742 0 0 0 0.3618 0 0.83697 -0.00736 0.32961 -0.12209
SER_746 -3.40576 0.33085 4.00938 -0.02833 0 0.04505 1.46434 -1.93521 -0 -0 -0.82133 -1.06698 0 0 0 0 0 0.08691 -0.06175 0.00054 0.19888 0 -0.06749 0.60133 -0.77834 -0.15307 0.17072 -1.41028
PHE_747 -7.44046 0.78718 4.31528 -0.51332 0.30253 0.21208 2.96495 -2.66312 -0.0147 -0.1569 -2.01913 -0.00878 0 0 0 0 0 0.04781 -0.03181 0.00172 0 4.26724 -0.1539 0 1.0402 -0.24437 0.4856 1.17811
CYS:disulfide_748 -6.18193 0.31627 4.78617 -0.03623 0 0.0143 2.12928 -2.60985 -0 -0 -1.72608 -0.38677 0 0 0 0 -0.43733 0.01659 0.00371 0.00058 0.27369 0 0.26595 0 3.6196 0.19572 0.5902 0.83387
THR_749 -5.58782 0.32749 6.02226 -0.20232 0.12965 0.072 2.67456 -2.87472 -5e-05 -0.00088 -3.12809 -0.03586 0 0 0 0 0 0.0258 0.02178 0.00212 0.05844 0 -0.01723 2.28729 -1.0874 0.17861 0.28593 -0.84845
GLN_750 -4.87652 0.24949 5.37541 -0.27264 0.05471 0.21634 2.523 -2.60866 -0.0147 -0.1569 -2.11378 -0.47942 0 0 0 0 0 0.01895 -0.0073 0.11728 0 2.74383 -0.11764 0 -0.18838 -0.05898 0.23173 0.63581
LEU_751 -8.23411 0.8176 3.9211 -0.44459 0.11868 0.09542 2.67839 -2.90495 -0 -0 -2.19962 0.21293 0 0 0 0 0 0.02078 0.00694 0.19422 0.40307 0 -0.26276 0 0.18072 -0.2723 0.38568 -5.28281
ASN_752 -5.13996 0.17075 6.35321 -0.18519 0.04105 0.27211 3.01872 -3.01102 -0.03134 -0.24985 -3.28825 -0.30272 0 0 0 0 0 0.00482 0.00887 2e-05 0 1.47236 0.5033 0 -0.93687 -0.03702 0.39229 -0.94474
ARG_753 -5.14091 0.24208 5.486 -0.44612 0.05225 0.22058 2.41157 -2.649 -0 -0 -2.50954 0.3418 0 0 0 0 0 0.00494 0.00659 0.07665 2.08472 0 -0.05545 0 -1.2888 -0.06941 0.2124 -1.01966
ALA_754 -4.70577 0.38988 3.3562 -0.02137 0 0 2.33987 -2.29375 -0 -0 -2.15818 -0.33985 0 0 0 0 0 0.00357 -0.01623 0 0 0 -0.09724 0 1.8394 -0.23492 0.2279 -1.7105
LEU_755 -7.63463 0.43147 3.99838 -0.47882 0.25162 0.11839 2.4991 -2.83067 -0 -0 -2.34159 0.20094 0 0 0 0 0 0.00704 0.07388 0.00164 0.33471 0 -0.30234 0 0.18072 -0.21572 0.33706 -5.36881
THR_756 -4.55295 0.28067 5.20957 -0.20278 0.12118 0.07394 3.04506 -2.6619 -0 -0 -3.28037 -0.13164 0 0 0 0 0 0.01456 0.02604 0.0017 0.07682 0 -0.01228 2.29134 -1.0874 -0.10858 0.33356 -0.56345
GLY_757 -3.6433 0.25206 4.58982 -5e-05 0 0 2.28264 -2.26993 -0 -0 -2.21834 -0.4233 0 0 0 0 0 0.00844 -0.07451 0 0 0 0.38664 0 0.83697 0.52148 0.19516 0.44378
ILE_758 -8.09626 1.01951 4.342 -0.50925 0.49531 0.10063 2.93393 -3.03041 -0 -0 -1.75593 0.06824 0 0 0 0 0 0.0031 -0.02651 0.00036 0.49868 0 -0.41641 0 0.73287 0.5351 0.27453 -2.83052
ALA_759 -5.65208 0.35084 4.35592 -0.02104 0 0 2.65761 -2.64896 -0 -0 -1.5288 -0.35636 0 0 0 0 0 0.00787 0.07283 0 0 0 -0.33302 0 1.8394 -0.19459 0.35255 -1.09784
VAL_760 -4.91415 0.40309 4.95188 -0.30816 0.20557 0.0701 2.80516 -2.55992 -0 -0 -2.92792 -0.11638 0 0 0 0 0 0.0053 -0.06972 0.00121 0.09617 0 -0.30576 0 1.9342 -0.31179 0.27499 -0.76614
GLU_761 -6.87594 0.42253 8.70634 -0.37973 0.02018 0.72331 3.99894 -3.6872 -0.00722 -0.1202 -4.91952 -0.41928 0 0 0 -0.513 0 0.00956 -0.07004 0.01032 0 3.47667 -0.34483 0 -2.7348 -0.41707 0.38942 -2.73157
GLN_762 -9.01617 0.7719 8.28811 -0.63533 0.16302 0.71759 4.12411 -3.93491 -0 -0 -4.32602 -0.31132 0 0 -0.61243 0 0 0.00671 -0.05442 0.46734 0 3.00577 -0.26244 0 -0.18838 -0.56911 0.55675 -1.80924
ASP_763 -6.17657 0.40636 9.24652 -0.10718 0.00525 0.32999 4.46788 -3.86553 -0.02842 -0.165 -7.93907 -0.37379 0 0 -0.78274 -0.74787 0 0.00234 0.17651 0.09197 0 2.30202 -0.23303 0 -2.3716 -0.35264 0.50033 -5.61427
LYS_764 -5.85991 0.2876 7.36647 -0.4623 0.13845 0.22258 3.40979 -3.2095 -0.00145 -0.02593 -4.2264 0.07653 0 0 0 -0.513 0 0.00371 -0.03197 0.09019 2.55288 0 -0.03281 0 -1.5107 -0.39232 0.39575 -1.72235
ASN_765 -7.81023 0.36801 6.90579 -0.1679 0.00751 0.23769 3.21288 -3.70281 -0.00722 -0.1202 -2.88158 -0.33088 0 0 0 0 0 0.00257 -0.01632 0.00504 0 1.47618 0.6016 0 -0.93687 -0.10009 0.46311 -2.79371
THR_766 -6.1599 0.52713 5.01241 -0.20347 0.13512 0.07361 2.7502 -2.75736 -0.00206 -0.00975 -2.87848 -0.0977 0 0 0 0 0 0.01161 0.00197 0.03905 0.08482 0 -0.01591 2.2439 -1.0874 0.1941 0.4354 -1.70269
GLN_767 -5.91535 0.31008 5.25135 -0.25639 0.03089 0.19256 2.79684 -2.86477 -0 -0 -2.06328 -0.38352 0 0 0 0 0 0.01546 -0.04069 0.02415 0 2.7694 -0.0802 0 -0.18838 -0.07509 0.37317 -0.10377
GLU_768 -3.9443 0.1941 4.08317 -0.59342 0.10768 1.08117 1.87181 -2.06722 -0.0015 -0.02667 -2.16721 -0.6884 0 0 -0.75154 0 0 0.00668 -0.00421 0.0541 0 3.60918 -0.30053 0 -2.7348 -0.43398 0.33085 -2.37503
VAL_769 -8.62769 0.7119 1.27364 -0.3194 0.2711 0.07415 1.9146 -2.46973 -1e-05 -0.00019 -0.79692 -0.30734 0 0 0 0 0 0.01085 0.09942 0.01344 0.2338 0 -0.39214 0 1.9342 -0.32449 0.43361 -6.2672
PHE_770 -8.81301 0.59357 1.44309 -0.60599 0.03207 0.33399 2.17302 -2.1518 -0.01751 -0.08185 -2.3217 0.16998 0 0 0 0 0 0.01839 -0.03956 0.01504 0 2.16654 0.01806 0 1.0402 0.19491 0.72386 -5.1087
ALA_771 -3.64282 0.26516 1.96846 -0.03022 0.00905 0 1.48363 -1.5628 -0.02967 -0.13897 -0.78858 -0.49763 0 0 0 0 0 0.01707 0.02484 0 0 0 -0.07612 0 1.8394 0.47414 0.504 -0.18106
GLN_772 -5.31522 0.23809 4.42093 -0.28269 0.04082 0.23237 2.05087 -2.22121 -0.0337 -0.12955 -2.36154 -0.68509 0 0 -0.75154 0 0 0.02653 -0.05154 0.21636 0 2.91056 -0.14713 0 -0.18838 -0.00496 0.4169 -1.6191
VAL_773 -5.80974 0.6117 0.36132 -0.39574 0.42952 0.09803 1.0274 -1.52785 -0.01751 -0.08185 0.38134 -0.29858 0 0 0 0 0 0.11221 -0.07763 0.06017 1.00527 0 -0.79431 0 1.9342 -0.4976 0.62521 -2.85442
LYS_774 -1.60767 0.08109 1.33614 -0.50354 0.13735 0.31973 0.04482 -0.69241 -0.0281 -0.13301 0.4125 -0.02092 0 0 0 0 0 0.07725 0.03387 0.04071 1.76241 0 -0.16912 0 -1.5107 -0.22715 0.39908 -0.24764
GLN_775 -4.20639 0.81777 2.38055 -0.34838 0.04553 0.22557 0.75494 -1.56259 -0 -0 -0.90219 -0.28982 0 0 0 -0.34116 0 0.21636 -0.07204 0.00304 0 2.92175 0.21107 0 -0.18838 0.02966 0.28619 -0.01852
ILE_776 -4.6102 0.39677 -0.01071 -0.61223 0.34966 0.12372 0.0837 -1.15391 -0 -0 0.10317 0.17598 0 0 0 0 0 0.08185 -0.03463 0.02475 0.86443 0 -0.43421 0 0.73287 -0.13384 0.6644 -3.38844
TYR_777 -6.8984 1.16117 2.20113 -0.59089 0.11564 0.25425 1.44241 -2.07057 -0 -0 -1.18192 -0.15589 0 0 0 -0.34116 0 0.0824 -0.04155 0.33594 0 2.6481 -0.15207 0.46401 1.2797 -0.31564 0.71492 -1.04841
LYS_778 -1.96633 0.08206 1.34913 -0.29986 0.03282 0.13814 0.20735 -0.77308 -0 -0 -0.51847 0.02141 0 0 0 0 0 0.10752 0.03036 0.00108 1.94225 0 -0.0622 0 -1.5107 -0.2779 0.362 -1.13441
THR_779 -3.28629 0.4395 1.00203 -0.14512 0.04772 0.10306 0.19478 -0.82791 -0 -0 0.03172 -1.12108 0 0 0 0 0 0.06799 0.01343 0.08162 1.19796 0 0.20552 2.43035 -1.0874 -0.22787 0.84575 -0.03424
PRO_780 -3.79011 0.63357 3.15727 -0.19344 0.0024 0.13872 1.58994 -1.23898 -0 -0 -0.855 0.0342 0 0 -0.7421 0 0 0.04963 0.10932 0.00041 0.47522 0 -0.93477 0 -2.4119 -0.31163 1.30837 -2.97886
PRO_781 -2.16932 0.30918 1.51588 -0.09408 0.00054 0.05914 0.28732 -0.58278 -0.00036 -0.00095 0.32277 0.7081 0 0 0 0 0 0.01262 -0.00209 0.01267 0.36713 0 -0.09733 0 -2.4119 -0.24722 0.6726 -1.33807
ILE_782 -3.68198 0.31591 2.62572 -0.48332 0.33404 0.10973 1.38177 -1.29881 -0 -0 0.92499 -0.03957 0 0 0 0 0 0.02173 -0.04075 0.03491 0.39412 0 -0.65365 0 0.73287 -0.28092 0.27514 0.67194
LYS_783 -4.23697 0.28506 3.57724 -0.60845 0.16148 0.57566 1.58762 -1.79444 -0.0281 -0.25371 -2.43819 0.04816 0 0 -0.7421 0 0 0.04008 -0.06472 0.06808 2.00728 0 0.10818 0 -1.5107 -0.26736 0.36208 -3.1238
ASP_784 -2.18699 0.21854 2.31056 -0.25858 0.05555 0.8538 1.15584 -1.21871 -0.0235 -0.18743 -0.16003 -0.69843 0 0 0 0 0 0.03465 -0.02039 0.00548 0 2.06342 -0.72753 0 -2.3716 -0.00268 0.35009 -0.80793
PHE_785 -8.79261 0.83834 3.02822 -0.59825 0.08829 0.34942 2.57551 -2.3504 -0 -0 -3.46161 -0.11452 0 0 0 0 0 0.02125 -0.00231 0.15994 0 2.57 -0.34607 0 1.0402 0.43457 0.46179 -4.09824
GLY_786 -1.72987 0.11801 1.7326 -0.00013 0 0 0.74946 -0.84904 -0.01639 -0.09558 -0.11322 -0.42037 0 0 0 0 0 2.7664 -0.00766 0 0 0 -0.92472 0 0.83697 1.17579 0.52855 3.7508
GLY_787 -2.10456 0.4597 2.07519 -0.00012 0 0 1.23878 -1.20235 -0 -0 -1.33214 -0.27365 0 0 -0.84199 0 0 0.176 -0.04753 0 0 0 -1.10249 0 0.83697 2.46332 0.40156 0.74671
PHE_788 -9.9419 1.83904 0.7503 -0.51423 0.19238 0.2163 1.77395 -2.01218 -0.02062 -0.16091 -0.75873 0.00775 0 0 0 0 0 0.11492 0.15243 0.02121 0 3.71022 -0.11034 0 1.0402 1.50416 0.83052 -1.36552
ASN_789 -4.61226 0.54162 4.24606 -0.20545 0.00965 0.32099 1.94867 -2.16029 -0.02481 -0.14992 -1.19963 -0.83729 0 0 -1.94295 0 0 0.45241 0.03556 0.04286 0 4.55029 0.22959 0 -0.93687 0.56242 1.2476 2.11827
PHE_790 -10.057 2.21476 1.15252 -0.61548 0.03505 0.36975 2.26864 -2.08052 -0.01095 -0.09877 -2.7419 -0.21796 0 0 -0.85721 0 0 0.14925 0.0224 0.0103 0 1.79761 -0.03309 0 1.0402 1.04127 1.04757 -5.56353
SER_791 -3.17542 0.27809 3.76929 -0.02934 0.00012 0.04813 1.72227 -1.7041 -0 -0 0.03275 -0.95034 0 0 0 -0.78259 0 0.01358 -0.07219 0.01117 0.16651 0 -0.26954 0.66082 -0.77834 -0.06937 0.55795 -0.57055
GLN_792 -6.88365 0.61953 5.56012 -0.67589 0.12515 0.80688 2.41493 -2.54516 -0 -0 -1.80508 -0.64433 0 0 0 -1.86276 0 0.02216 -0.04443 0.13812 0 2.29156 -0.15634 0 -0.18838 -0.59736 0.37174 -3.05322
ILE_793 -8.38487 0.86627 1.78701 -0.49417 0.38181 0.10037 1.82255 -2.04361 -0 -0 -1.29804 -0.19712 0 0 -0.87483 0 0 0.01971 -0.01372 0.00667 0.76015 0 -0.46829 0 0.73287 -0.17604 0.54524 -6.92802
LEU_794 -6.54877 0.6419 2.87824 -0.44519 0.21658 0.07393 1.58441 -1.98619 -0.0098 -0.10669 -0.84643 0.39065 0 0 0 0 0 0.02559 0.01554 0.01649 0.32039 0 -0.18958 0 0.18072 -0.19818 1.04941 -2.93698
PRO_795 -4.56178 0.73097 1.95394 -0.11524 0.00652 0.08463 0.57157 -0.89726 -0 -0 -0.5544 0.27373 0 0 0 0 0 0.01633 -0.0776 0.04351 0.10183 0 -1.03841 0 -2.4119 -0.58548 1.08497 -5.37409
ASP_796 -4.78774 0.4889 7.07531 -0.23961 0.09914 0.77887 3.37348 -2.6941 -0.03335 -0.18626 -4.34471 -1.1779 0 0 -0.67234 -0.65787 0 0.0092 -0.00663 2e-05 0 2.07433 -0.72386 0 -2.3716 -0.5205 1.03423 -3.48301
PRO_797 -2.01827 0.47878 1.89576 -0.09801 0.00298 0.06175 0.98876 -0.76837 -0 -0 0.19474 0.66865 0 0 0 0 0 0.00513 -0.05735 0.02919 0.47549 0 -0.36216 0 -2.4119 -0.30678 0.95194 -0.26968
SER_798 -2.25898 0.19744 3.08273 -0.04134 0.00118 0.05812 1.48922 -1.22343 -0 -0 -2.61712 -0.26089 0 0 -0.67234 -0.65787 0 0.00693 -0.03627 0.06902 0.34266 0 -0.2772 1.81589 -0.77834 -0.44463 0.35463 -1.8506
LYS_799 -4.5266 0.89103 6.56004 -0.31446 0.05554 0.15539 2.70751 -2.46889 -0.01249 -0.06428 -3.30753 -0.03557 0 0 0 0 0 0.01968 0.22752 0.023 1.96945 0 -0.06589 0 -1.5107 -0.4372 0.94941 0.81497
PRO_800 -1.31794 0.30658 1.17119 -0.06771 0 0.04227 0.18332 -0.43197 -0 -0 0.33633 0.60306 0 0 0 0 0 0.0593 -0.08786 0.04141 0.2373 0 -0.11769 0 -2.4119 -0.10858 1.02363 -0.53927
SER_801 -3.89486 0.25518 4.45302 -0.03148 0 0.06959 1.82087 -1.85431 -0.01538 -0.18096 0.0371 -0.57978 0 0 0 0 0 0.0793 -0.00327 0.08839 0.27045 0 -0.32078 0.64544 -0.77834 -0.20787 0.42662 0.27892
LYS_802 -3.29475 0.16899 3.36291 -0.54639 0.22342 0.37422 1.2307 -1.47704 -0.01515 -0.10031 -1.73844 -0.14392 0 0 -1.05752 0 0 0.06261 -0.05641 0.03525 1.82343 0 0.16749 0 -1.5107 -0.09882 0.38094 -2.20947
ARG_803 -7.47877 0.38195 6.8752 -0.73138 0.11901 0.45992 2.66644 -2.79678 -0.04021 -0.35846 -3.96065 0.52202 0 0 0 -0.56919 0 0.02814 0.08619 0.16889 3.05027 0 -0.1155 0 -1.2888 -0.07288 0.37652 -2.67806
SER_804 -7.36925 0.70377 8.40906 -0.03306 0 0.07571 4.0968 -3.62349 -0 -0 -4.27776 -0.51598 0 0 -1.73936 -0.63881 0 0.01506 0.248 0.07575 0.25168 0 -0.34429 0.60733 -0.77834 -0.37921 1.10781 -4.10856
PRO_805 -5.99042 0.52637 4.68003 -0.06273 1e-05 0.04 1.82846 -1.90765 -0 -0 -0.98291 0.60433 0 0 0 0 0 0.00867 0.1203 0.00655 0.11692 0 0.37511 0 -2.4119 0.02259 1.2341 -1.79219
ILE_806 -8.90233 0.73806 3.97463 -0.50062 0.30928 0.10418 2.9129 -2.78517 -0 -0 -2.32751 -0.06622 0 0 0 0 0 0.00773 -0.03187 0.06467 0.57403 0 -0.44523 0 0.73287 0.23707 0.6733 -4.73025
GLU_807 -10.6552 1.04985 11.7059 -0.21799 0.03506 0.31321 6.01339 -4.95405 -0.04038 -0.31812 -6.61703 -0.52238 0 0 -2.91137 -0.42308 0 0.00323 0.17575 0.08353 0 3.48263 -0.25521 0 -2.7348 -0.30806 0.73514 -6.35997
ASP_808 -6.42971 0.66136 9.43075 -0.11014 0.01497 0.33914 4.405 -4.03528 -0.00583 -0.05118 -7.55256 -0.39567 0 0 0 -0.56919 0 0.00458 0.07114 0.20078 0 1.7323 0.21462 0 -2.3716 -0.35689 0.69644 -4.10699
LEU_809 -7.6965 0.72818 5.20561 -0.45626 0.1416 0.10721 2.98036 -2.98743 -0 -0 -1.89692 0.20007 0 0 0 0 0 0.0134 -0.04832 0.03258 0.36361 0 -0.27026 0 0.18072 -0.20513 0.67861 -2.92887
LEU_810 -10.0767 1.19711 3.0669 -0.4648 0.17313 0.0993 2.96477 -2.96246 -0 -0 -1.80493 0.24732 0 0 0 0 0 0.01232 0.01307 0.0959 0.38401 0 -0.26432 0 0.18072 -0.29661 0.64194 -6.79335
PHE_811 -9.20368 1.05952 4.92123 -0.58066 0.02801 0.2534 1.91952 -2.86244 -0 -0 -2.2993 -0.02068 0 0 0 0 0 0.00667 0.11877 0.24613 0 2.74241 0.07175 0 1.0402 -0.19782 0.51744 -2.23956
ASN_812 -3.62242 0.13616 4.18782 -0.18082 0.02807 0.27499 1.61038 -2.0381 -0 -0 -1.07942 -0.31012 0 0 0 0 0 0.02213 -0.03215 0.00738 0 1.49517 0.06192 0 -0.93687 -0.07464 0.41841 -0.0321
LYS_813 -5.94832 0.34931 6.26599 -0.54297 0.14742 0.35044 2.99304 -2.57894 -2e-05 -0.00012 -2.9634 0.13509 0 0 -0.73878 0 0 0.05239 0.05379 0.64986 1.92163 0 -0.14692 0 -1.5107 -0.09244 0.62703 -0.9766
VAL_814 -6.11327 0.48743 1.94865 -0.27559 0.15184 0.05541 1.07535 -1.772 -0.00105 -0.00279 -0.35649 0.01531 0 0 0 0 0 0.01911 -0.07441 0.00281 0.06975 0 -0.44757 0 1.9342 -0.35548 0.68223 -2.95654
THR_815 -3.11425 0.15408 2.68655 -0.1791 0.09578 0.06678 1.64829 -1.4913 -2e-05 -0.00012 -1.8537 -0.30117 0 0 -2.13206 0 0 0.00896 -0.05986 0.00694 0.09722 0 0.02968 2.35089 -1.0874 -0.23874 0.27204 -3.04051
LEU_816 -3.8294 0.33013 0.941 -0.48467 0.27107 0.09964 0.27957 -1.08221 -0.00105 -0.00279 0.40117 0.21199 0 0 0 0 0 0.00835 0.03438 0.14779 0.48926 0 -0.37529 0 0.18072 -0.11198 0.19652 -2.29578
ALA_817 -1.43421 0.07215 0.70559 -0.02318 0 0 0.35108 -0.59202 -0.01014 -0.05122 0.51424 -0.36206 0 0 0 0 0 0.00712 -0.0631 0 0 0 -0.36976 0 1.8394 -0.4763 0.2105 0.31807
ASP_818 -3.036 0.31123 4.70597 -0.12516 0 0.35905 1.11296 -1.89806 -0.01014 -0.05122 -2.75589 -0.90624 0 0 0 -0.61709 0 0.18021 -0.00439 0.06965 0 2.74259 0.11836 0 -2.3716 0.15818 0.25872 -1.75885
ALA_819 -1.13561 0.11735 1.4832 -0.02288 0 0 0.05312 -0.73137 -0.0155 -0.1047 0.45286 -0.31964 0 0 0 0 0 0.13431 0.03817 0 0 0 0.17263 0 1.8394 0.68061 0.24298 2.88493
GLY_820 -1.44003 0.16776 1.00296 -0.00043 0 0 0.33598 -0.62879 -0 -0 0.57165 -0.3541 0 0 0 0 0 3.56776 3.41858 0 0 0 -1.27921 0 0.83697 1.25616 13.7428 21.1981
PHE_821 -4.14667 0.54945 1.38882 -0.70654 0.14699 0.44046 0.37842 -1.14183 -0 -0 0.54154 -0.40512 0 0 0 0 0 0.92006 -0.01628 0.1324 0 2.30893 0.24929 0 1.0402 1.04657 14.4735 17.2002
ILE_822 -2.07698 0.18321 1.41758 -0.47754 0.34863 0.11655 0.25645 -0.79112 -0.0155 -0.1047 -0.13722 -0.21712 0 0 0 0 0 0.14171 0.16184 0.01114 0.26784 0 -0.58322 0 0.73287 -0.07906 0.91476 0.07012
LYS_823 -4.69037 0.3762 5.88619 -0.36566 0.0479 0.20639 1.61209 -2.25169 -0 -0 -5.49971 0.02637 0 0 0 -0.61709 0 0.08219 -0.00538 0.11104 2.64185 0 -0.08164 0 -1.5107 0.10951 0.44697 -3.47554
GLN_824 -4.01291 0.29409 5.34913 -0.65626 0.11165 0.70269 2.46074 -2.37271 -0 -0 -2.49681 -0.55617 0 0 -1.00763 0 0 0.03928 -0.01914 0.07158 0 2.0414 -0.09751 0 -0.18838 0.11812 0.45297 0.23412
TYR_825 -3.75989 0.42144 2.81105 -0.90569 0.04305 0.32382 1.58032 -1.61678 -0 -0 -0.72083 -0.30091 0 0 0 0 0 0.01619 -0.01237 0.00375 0 1.8363 -0.39568 0.00314 1.2797 -0.01335 0.20902 0.80229
GLY_826 -2.48617 0.19025 2.44923 -4e-05 0 0 0.60272 -1.29439 -0.01706 -0.11162 0.48164 -0.40522 0 0 0 0 0 0.01512 -0.19046 0 0 0 0.32 0 0.83697 0.22763 0.2344 0.85299
ASP_827 -3.91109 0.31194 5.15469 -0.10926 0.00402 0.3337 2.71758 -2.25394 -0 -0 -3.25555 -0.39346 0 0 -1.00763 0 0 0.01049 -0.03226 0.00052 0 2.29925 -0.34971 0 -2.3716 0.02482 0.25517 -2.5723
CYS:disulfide_828 -5.19127 0.57545 3.05358 -0.04659 0.01602 0.02151 1.91861 -1.88438 -0.00177 -0.00689 -1.35413 -0.3418 0 0 0 0 -0.75878 0.07557 0.01371 0.00319 0.37537 0 0.1445 0 3.6196 -0.22204 0.19669 0.20618
LEU_829 -3.50087 0.18464 2.12355 -0.63459 0.20398 0.20951 0.87564 -1.35695 -0.01706 -0.11162 -0.02274 0.13455 0 0 0 0 0 0.08254 -0.07818 0.02801 0.61849 0 -0.15714 0 0.18072 0.01174 0.20519 -1.02062
GLY_830 -2.2348 0.25864 2.53205 -0.00148 0 0 1.3984 -1.39772 -0.00687 -0.03804 -0.78024 -0.34788 0 0 0 0 0 0.00997 -0.11436 0 0 0 -1.54369 0 0.83697 0.52768 0.22174 -0.67961
ASP_831 -3.22965 0.24547 4.86172 -0.18676 0.08015 0.60182 2.44307 -2.23357 -0 -0 -3.67771 -3.39162 0 0 0 -0.9484 0 0.02783 0.01847 0.31634 0 3.70305 -0.04453 0 -2.3716 0.27282 0.35075 -3.16234
ILE_832 -6.65011 0.74424 4.90726 -0.73035 0.45139 0.27059 2.43568 -2.9564 -0 -0 -2.22654 0.32938 0 0 0 0 0 0.02284 -0.12149 0.06172 0.81 0 0.24085 0 0.73287 -0.29251 0.51944 -1.45113
ALA_833 -4.29613 0.65336 2.88234 -0.02451 2e-05 0 2.26234 -2.05268 -0 -0 -0.70688 -0.37835 0 0 0 0 0 0.11861 -0.09139 0 0 0 -0.41465 0 1.8394 -0.42802 0.40861 -0.22794
ALA_834 -1.93857 0.21341 2.0062 -0.02703 0.00376 0 0.9281 -1.12858 -0.0051 -0.03115 -0.67431 -0.40411 0 0 0 0 0 0.17076 -0.04722 0 0 0 0.07399 0 1.8394 -0.566 0.33815 0.75169
ARG_835 -4.94319 0.16581 5.81441 -0.81421 0.14952 0.55362 2.43016 -2.62524 -0 -0 -2.44089 0.22936 0 0 0 -0.9484 0 0.02266 0.08275 0.01566 2.52393 0 -0.1388 0 -1.2888 -0.09625 0.35735 -0.95055
ASP_836 -5.94632 0.3709 8.22673 -0.23542 0.12333 0.75429 4.44784 -3.52172 -0.00046 -0.00537 -5.61297 -1.26489 0 0 -0.93301 0 0 0.03488 -0.07666 0.01106 0 2.38445 -0.78562 0 -2.3716 -0.03694 0.38665 -4.05084
LEU_837 -4.54303 0.35908 3.98553 -0.50833 0.25155 0.1411 1.89291 -2.22244 -0.01159 -0.10837 -0.94188 0.17863 0 0 0 0 0 0.03712 -0.07945 0.03122 0.29481 0 -0.21496 0 0.18072 -0.38202 0.45948 -1.19993
ILE_838 -6.24431 0.62659 5.48914 -0.65411 0.41174 0.14854 2.57545 -2.69864 -0.01039 -0.114 -2.74088 0.08587 0 0 -0.43864 0 0 0.01653 0.12106 0.02128 0.71888 0 -0.42565 0 0.73287 -0.19241 0.71388 -1.85721
CYS:disulfide_839 -7.092 0.52065 5.88059 -0.03572 0 0.01398 2.48897 -2.93247 -0 -0 -1.96487 -0.37989 0 0 -0.49437 0 -0.75878 0.02901 0.00578 0.00073 0.30301 0 0.25821 0 3.6196 0.17 0.773 0.40543
ALA_840 -4.89539 0.22792 4.22754 -0.02192 0 0 2.39217 -2.62677 -0.00046 -0.00537 -1.84255 -0.3611 0 0 -0.61702 0 0 0.00914 0.12626 0 0 0 -0.29985 0 1.8394 -0.06911 0.43574 -1.48138
GLN_841 -9.57311 0.69888 7.91472 -0.25875 0.04068 0.21851 4.03802 -4.12604 -0.01039 -0.114 -3.48296 -0.52533 0 0 0 -0.48944 0 0.00202 -0.0218 0.27668 0 2.97267 0.07503 0 -0.18838 -0.24506 0.54126 -2.25678
LYS_842 -4.91468 0.35905 6.80827 -0.41112 0.04381 0.21675 2.73062 -3.11442 -0 -0 -3.55115 -0.09366 0 0 0 0 0 0.00093 -0.04497 0.0527 2.10283 0 0.00323 0 -1.5107 -0.1929 0.53692 -0.97849
PHE_843 -5.41915 0.60157 2.96139 -0.5615 0.07078 0.24858 1.33197 -1.94016 -0 -0 -1.27442 -0.15972 0 0 0 0 0 0.00692 -0.06956 0.04843 0 2.59105 0.17614 0 1.0402 -0.2354 0.40327 -0.17961
ASN_844 -5.64023 0.50336 4.77599 -0.2042 0.0246 0.32244 2.43606 -2.60728 -0.04037 -0.15588 -1.91201 -0.66104 0 0 -0.61702 0 0 0.00752 0.037 0.06329 0 2.20513 -0.59279 0 -0.93687 -0.30247 0.47595 -2.81885
GLY_845 -3.87911 0.2389 3.66843 -5e-05 0 0 2.2003 -1.99113 -7e-05 -0.00019 -2.54368 -0.38177 0 0 0 0 0 0.02283 -0.17274 0 0 0 -1.43397 0 0.83697 -0.76362 0.55136 -3.64755
LEU_846 -7.96958 0.98407 2.09075 -0.51661 0.19592 0.13994 1.83343 -2.08586 -0.05212 -0.25309 -1.32768 0.03697 0 0 0 0 0 0.01002 -0.02778 0.41639 1.06501 0 -0.34251 0 0.18072 -0.47935 0.70535 -5.39601
THR_847 -3.81561 0.2937 3.08236 -0.2053 0.12385 0.07608 2.1112 -1.80558 -0.01207 -0.10556 -2.74855 -1.05175 0 0 0 0 0 0.17389 0.03208 0.00247 1.37073 0 -0.72414 2.28043 -1.0874 -0.11113 0.71019 -1.41009
VAL_848 -4.96329 0.67314 0.186 -0.26631 0.17686 0.05385 0.7942 -1.11471 -0 -0 -0.96496 -0.24018 0 0 0 0 0 0.01265 0.02466 0.00094 0.32555 0 -0.79029 0 1.9342 -0.3434 0.52069 -3.9804
LEU_849 -6.2126 0.62667 3.10762 -0.49441 0.21681 0.11096 1.24 -1.81314 -0 -0 -0.72328 0.16552 0 0 0 0 0 0.00944 0.02114 0.23405 0.59629 0 -0.37163 0 0.18072 -0.32809 0.96123 -2.47269
PRO_850 -2.93754 0.54338 2.14837 -0.20158 0.00563 0.14723 1.04347 -0.8586 -0.00149 -0.02935 -1.60607 -0.02566 0 0 -0.78893 0 0 0.01942 0.00934 0.00234 0.42956 0 -0.87154 0 -2.4119 -0.29983 1.34129 -4.34245
PRO_851 -3.20757 0.29992 2.33998 -0.19841 0.00554 0.14387 0.73388 -1.01448 -0 -0 -0.1299 0.02176 0 0 0 0 0 0.00776 0.08647 0.00051 0.37004 0 -0.86943 0 -2.4119 -0.35941 0.73584 -3.44555
LEU_852 -3.65363 0.23936 2.95955 -0.69569 0.19693 0.25844 0.75736 -1.38676 -0.02786 -0.06566 -1.52834 0.13139 0 0 -0.78274 0 0 0.00469 -0.00653 0.06487 0.80679 0 -0.19645 0 0.18072 -0.14739 0.30575 -2.58519
LEU_853 -5.96186 0.28794 1.17126 -0.47002 0.2178 0.09727 0.22217 -1.20627 -0.02693 -0.13565 0.20177 0.07925 0 0 0 0 0 0.04385 -0.03726 0.04073 1.01635 0 -0.35399 0 0.18072 -0.01617 0.27173 -4.37731
THR_854 -3.97361 0.31062 5.009 -0.12009 0.10037 0.08383 2.49385 -2.16947 -0.00679 -0.02061 -2.24541 -0.49511 0 0 -0.45807 0 0 0.02656 -0.02113 0.00488 0.04671 0 -0.45129 2.33069 -1.0874 -0.30725 0.27855 -0.67116
ASP_855 -3.44896 0.20287 3.87289 -0.11392 0.01096 0.34899 1.50833 -1.79811 -0.00097 -0.0249 -1.6093 -0.42602 0 0 0 0 0 0.01445 -0.04083 0.009 0 1.69851 0.04558 0 -2.3716 -0.44521 0.21884 -2.34938
GLU_856 -5.31942 0.45766 7.11016 -0.47424 0.17166 1.00916 3.34087 -3.16422 -0 -0 -3.94969 -0.51444 0 0 -1.05752 0 0 0.00993 0.1316 0.15068 0 3.29817 -0.33283 0 -2.7348 -0.41202 0.21764 -2.06165
MET_857 -7.23913 0.34517 5.43928 -0.75264 0.25373 0.17708 2.98835 -2.79413 -0.01193 -0.13917 -1.57664 -0.00665 0 0 -0.45807 0 0 0.02338 -0.0149 0.26666 1.02639 0 -0.04403 0 0.60916 -0.30777 0.37548 -1.84038
ILE_858 -8.09945 0.74195 4.44945 -0.68329 0.60779 0.15825 2.88475 -2.84971 -0 -0 -3.16461 0.16941 0 0 0 0 0 0.01028 0.04667 0.12109 0.63022 0 -0.37679 0 0.73287 -0.11554 0.62087 -4.11579
ALA_859 -5.41436 0.23952 4.94088 -0.02165 0 0 2.79703 -2.89278 -0 -0 -2.82697 -0.37011 0 0 0 0 0 0.00828 0.04411 0 0 0 -0.33188 0 1.8394 -0.2948 0.58587 -1.69744
GLN_860 -6.00202 0.35694 5.65409 -0.26662 0.03244 0.18762 2.69926 -2.87318 -0.01193 -0.13917 -2.39303 -0.47568 0 0 0 0 0 0.01635 0.07241 0.00178 0 2.86171 -0.04676 0 -0.18838 -0.35113 0.37714 -0.48816
TYR_861 -9.28105 0.59082 3.89288 -0.56744 0.04907 0.24505 2.98148 -3.20775 -0 -0 -2.22949 -0.28422 0 0 0 0 0 0.01051 -0.03496 0.03556 0 2.7857 0.0179 0.00063 1.2797 -0.17404 0.32613 -3.56351
THR_862 -7.3524 0.49252 6.54214 -0.19658 0.06504 0.06989 3.49697 -3.41832 -0.00939 -0.0678 -3.72055 -0.04984 0 0 0 0 0 0.00444 -0.00203 0.03898 0.0936 0 -0.00658 2.26574 -1.0874 -0.05718 0.32214 -2.57661
SER_863 -5.49746 0.38131 5.94853 -0.03002 0 0.06804 3.17534 -2.93857 -0 -0 -2.78061 -0.56032 0 0 0 0 0 0.00672 0.03912 0.00983 0.69187 0 0.3454 0.62176 -0.77834 0.13474 0.31676 -0.84591
ALA_864 -6.76948 0.62149 3.58377 -0.02316 0 0 3.24536 -3.04967 -0 -0 -2.10285 -0.3542 0 0 0 0 0 0.01132 -0.0274 0 0 0 -0.22537 0 1.8394 -0.07237 0.32737 -2.9958
LEU_865 -8.19635 0.53121 4.26645 -0.46148 0.17709 0.10485 2.93866 -2.83007 -0 -0 -3.44896 0.20135 0 0 0 0 0 0.00859 0.03706 0.11323 0.3461 0 -0.28234 0 0.18072 -0.33499 0.41857 -6.23031
LEU_866 -9.31485 1.34275 4.60515 -0.50564 0.24022 0.11236 3.54339 -3.25786 -0 -0 -2.31102 0.27346 0 0 0 0 0 0.01073 0.00133 0.0394 0.60361 0 -0.2102 0 0.18072 -0.16874 0.49347 -4.32171
ALA_867 -5.91917 0.3779 3.94728 -0.02087 0 0 2.82018 -2.86214 -0 -0 -3.58532 -0.36709 0 0 0 0 0 0.01905 0.05861 0 0 0 -0.23667 0 1.8394 -0.2205 0.44832 -3.70102
GLY_868 -5.15045 0.75162 5.22847 -5e-05 0 0 2.75224 -2.82787 -0 -0 -3.59409 -0.40498 0 0 0 0 0 0.01182 -0.0824 0 0 0 0.19955 0 0.83697 0.38317 0.37688 -1.51912
THR_869 -5.71435 0.13644 5.83421 -0.19536 0.08967 0.06826 3.22423 -3.00954 -0.02375 -0.24221 -2.58009 0.00192 0 0 0 0 0 0.02916 -0.01321 0.01208 0.05523 0 0.00199 2.34207 -1.0874 0.68634 0.36386 -0.02045
ILE_870 -7.53507 1.28703 2.27921 -0.75886 0.63854 0.27619 2.23158 -2.26266 -0 -0 -1.69228 0.38783 0 0 -0.50515 0 0 0.03407 -0.04344 0.00474 1.02846 0 -0.11583 0 0.73287 0.0407 0.71302 -3.25904
THR_871 -5.20214 0.25802 5.27072 -0.21122 0.18813 0.07849 2.77898 -2.56819 -0.01769 -0.10658 -3.15063 -0.09479 0 0 0 0 0 0.02273 0.07753 0.05025 0.29087 0 0.01782 2.2732 -1.0874 0.12084 0.81878 -0.1923
SER_872 -6.75096 0.53047 6.58115 -0.04043 0.00884 0.05698 3.31436 -3.26219 -0.00559 -0.05047 -4.2279 -0.25335 0 0 0 0 0 0.01291 -0.00366 0.00035 0.37807 0 -0.06538 1.8216 -0.77834 0.34464 0.62743 -1.76147
GLY_873 -4.05534 0.1733 4.16426 -0.00015 0 0 2.12047 -2.20052 -0.01404 -0.11125 -1.20328 -0.2646 0 0 0 0 0 0.02312 -0.07659 0 0 0 -1.34842 0 0.83697 0.11719 0.77002 -1.06886
TRP_874 -7.94317 0.81977 1.48092 -1.38378 0.53249 1.10734 1.13095 -1.99191 -0.01077 -0.05289 0.32681 -0.90703 0 0 0 0 0 0.10755 -0.05923 0.01389 0 2.47155 0.00789 0 1.6906 -0.26954 0.70384 -2.22472
THR_875 -6.31256 0.37465 5.6228 -0.1306 0.05092 0.06934 2.89344 -3.01583 -0.0004 -0.00336 -2.50239 -0.34508 0 0 -0.92578 0 0 0.03524 -0.03295 0.09671 0.11194 0 -0.25943 4.13608 -1.0874 -0.47812 0.47199 -1.23079
PHE_876 -8.05616 1.66416 2.70423 -0.95946 0.0713 0.32824 1.71653 -2.48071 -0.01134 -0.05247 -0.09314 0.03035 0 0 0 0 0 0.09984 -0.0134 0.12756 0 1.91372 -0.33886 0 1.0402 -0.29709 0.61968 -1.98683
GLY_877 -1.74739 0.16636 1.75743 -7e-05 0 0 0.48237 -0.98847 -0.01404 -0.11125 0.01377 -0.37479 0 0 0 0 0 1.12477 -0.00906 0 0 0 0.27931 0 0.83697 0.00957 0.70445 2.12995
ALA_878 -1.63659 0.14009 1.63958 -0.02924 0.01557 0 0.8975 -0.96238 -0 -0 -0.9048 -0.47048 0 0 0 0 0 0.66776 0.13018 0 0 0 0.42053 0 1.8394 0.31694 0.35741 2.42145
GLY_879 -1.49475 0.16878 2.41666 -0.00179 0 0 0.90716 -1.14248 -0.01109 -0.05158 0.629 -0.36529 0 0 0 0 0 0.08714 0.00682 0 0 0 -1.54333 0 0.83697 1.18883 0.88323 2.51428
PRO_880 -1.47346 0.14494 1.59736 -0.13537 0.00426 0.09728 0.30436 -0.74107 -0 -0 0.09167 0.17458 0 0 0 0 0 0.02777 -0.10645 0.00107 0.1482 0 -0.90485 0 -2.4119 0.54165 1.00506 -1.63488
ALA_881 -3.46016 0.22794 0.92328 -0.02513 4e-05 0 0.66007 -1.10156 -0 -0 -0.56168 -0.2314 0 0 0 0 0 0.00656 0.0132 0 0 0 -0.01294 0 1.8394 -0.72448 0.31922 -2.12764
LEU_882 -3.82327 0.33747 3.57092 -0.485 0.18201 0.1174 1.74375 -1.70023 -0.02128 -0.1346 -0.6943 -0.00727 0 0 -0.92578 0 0 0.07152 -0.06778 0.10346 0.93338 0 -0.18531 0 0.18072 -0.3072 0.32886 -0.78254
GLN_883 -2.90423 0.18879 1.3992 -0.35469 0.06863 0.19704 0.31767 -0.84073 -0.00135 -0.0182 -0.70495 -0.08304 0 0 0 0 0 0.03369 -0.04709 0.03497 0 2.75809 0.08241 0 -0.18838 -0.13188 0.33717 0.14311
ILE_884 -7.59819 1.11437 3.3291 -0.48601 0.41761 0.1106 2.14731 -2.24445 -0 -0 -1.49101 -0.09808 0 0 -0.72887 0 0 0.00417 -0.06533 0.03369 0.30253 0 -0.65516 0 0.73287 -0.09637 1.174 -4.09723
PRO_885 -4.77223 0.68761 3.1704 -0.12724 0.00632 0.0937 2.00939 -1.36584 -0.00072 -0.00939 -2.54783 0.19047 0 0 0 0 0 0.00918 0.03345 0.03604 0.10115 0 -0.9261 0 -2.4119 -0.18793 1.44525 -4.56624
PHE_886 -9.80409 1.60974 3.26241 -1.078 0.11474 0.43014 2.56517 -2.35909 -0 -0 -2.09605 0.06716 0 0 0 0 0 0.0023 0.05612 0.12059 0 1.91977 -0.45456 0 1.0402 5.47462 1.90433 2.7755
PRO_887 -5.95045 0.63983 3.24433 -0.0739 0 0.04473 1.47962 -1.70845 -0.01206 -0.1306 -0.63216 0.61085 0 0 0 0 0 0.00415 -0.18913 0.00106 0.41712 0 -0.55197 0 -2.4119 5.5763 1.73551 2.09288
MET_888 -6.25403 0.69947 4.78579 -0.43288 0.16743 0.15782 2.70145 -2.44175 -0 -0 -1.9162 -0.27315 0 0 0 0 0 0.01202 0.13088 0.03592 2.1975 0 0.03823 0 0.60916 -0.03446 0.40276 0.58596
GLN_889 -11.0029 0.8382 9.10751 -0.30001 0.04671 0.24376 4.65745 -4.61482 -0.00774 -0.13074 -4.26835 -0.51636 0 0 -1.23401 0 0 0.0151 0.01147 0.01294 0 3.20438 -0.12153 0 -0.18838 -0.00938 0.68219 -3.57448
MET_890 -9.83176 1.00114 4.6396 -0.63338 0.14742 0.17556 2.53497 -2.75789 -0.00072 -0.00939 -2.41202 -0.01388 0 0 0 0 0 0.01372 0.05655 0.02622 1.03548 0 -0.00807 0 0.60916 -0.18393 0.87461 -4.73664
ALA_891 -6.55346 0.7227 4.52097 -0.02096 0 0 2.89162 -3.08252 -0.00092 -0.01589 -2.12542 -0.35507 0 0 0 0 0 0.01399 0.12803 0 0 0 -0.22042 0 1.8394 -0.19945 0.5166 -1.94079
TYR_892 -7.25608 0.70975 4.69704 -0.89987 0.06461 0.32047 2.49782 -2.82983 -0 -0 -2.10344 -0.29896 0 0 0 0 0 0.01426 -0.00331 0.0377 0 1.78829 -0.41264 0.00375 1.2797 -0.08637 0.23472 -2.2424
ARG_893 -10.8832 0.65062 9.68256 -0.58965 0.07915 0.32808 4.45233 -4.50443 -0.02672 -0.2917 -4.09665 0.16101 0 0 -0.5512 0 0 0.02833 0.16329 0.25895 2.48001 0 -0.142 0 -1.2888 -0.18155 0.53795 -3.73361
PHE_894 -10.8938 1.10267 3.6862 -0.50462 0.0083 0.17425 3.6723 -3.31934 -0 -0 -3.79414 -0.06936 0 0 0 0 0 0.01297 0.06506 0.53033 0 2.83243 -0.03596 0 1.0402 -0.29962 0.74185 -5.05032
ASN_895 -5.94478 0.15409 6.65648 -0.16521 0.01062 0.23305 3.41408 -3.31965 -0 -0 -2.62726 -0.35871 0 0 -0.68595 -1.06196 0 0.02086 0.1245 0.02236 0 1.51401 0.18807 0 -0.93687 -0.0878 0.65388 -2.19619
GLY_896 -3.13029 0.28634 4.13935 -5e-05 0 0 2.09206 -2.03263 -0 -0 -2.91401 -0.40158 0 0 -0.65531 0 0 0.09743 0.0269 0 0 0 0.34723 0 0.83697 0.45089 0.51673 -0.33997
ILE_897 -8.20203 0.92592 3.0448 -0.49064 0.282 0.09969 1.99543 -2.49514 -0.02159 -0.06881 -0.94691 0.37303 0 0 0 0 0 0.13478 -0.01752 0.05039 0.80688 0 0.20102 0 0.73287 0.38408 0.67698 -2.53477
GLY_898 -2.80601 0.24252 3.1957 -7e-05 0 0 1.21409 -1.6525 -0 -0 -1.02675 -0.31393 0 0 0 0 0 0.07139 -0.09243 0 0 0 -1.54096 0 0.83697 0.46927 0.58801 -0.8147
VAL_899 -7.02636 0.41066 2.79917 -0.27433 0.127 0.06103 1.83743 -2.26538 -0.00092 -0.01589 -0.97881 -0.46589 0 0 0 0 0 0.01292 -0.04065 0.03007 0.18343 0 -0.6886 0 1.9342 0.42307 0.30867 -3.62916
THR_900 -4.67398 0.61952 4.07677 -0.16788 0.05313 0.06115 2.7689 -2.17454 -0 -0 -3.12341 0.25557 0 0 -1.1458 -0.44874 0 0.01227 -0.09702 0.0246 0.06917 0 0.05023 2.28384 -1.0874 -0.31477 0.60981 -2.34857
GLN_901 -6.73328 0.78697 4.74976 -0.43377 0.09906 0.35497 3.07045 -2.60017 -0.00889 -0.11112 -2.10827 -0.34603 0 0 -0.68595 -1.06196 0 0.02352 -0.19416 0.01193 0 3.86229 0.02599 0 -0.18838 -0.0199 0.61125 -0.8957
ASN_902 -4.43539 0.53271 4.32047 -0.17609 0.01313 0.25855 1.89358 -2.19753 -0.00889 -0.11112 -1.23485 -0.36982 0 0 0 0 0 0.00563 -0.05237 0.0582 0 1.4674 0.11772 0 -0.93687 0.09879 0.39607 -0.36068
VAL_903 -6.53398 0.56731 3.36346 -0.30221 0.15048 0.06851 2.89368 -2.50963 -0 -0 -2.38253 -0.12788 0 0 0 0 0 0.01204 0.02019 0.00077 0.06828 0 -0.32777 0 1.9342 -0.09296 0.29895 -2.89909
LEU_904 -9.8019 1.30027 3.62514 -0.73476 0.25797 0.30148 2.53859 -3.11636 -0 -0 -0.2509 0.12589 0 0 0 0 0 0.01871 0.06351 0.38532 0.79847 0 -0.18304 0 0.18072 0.02996 0.66014 -3.80076
TYR_905 -7.34598 0.49679 4.68873 -0.6587 0.1445 0.34342 2.18734 -2.80375 -0 -0 -1.08915 -0.20506 0 0 0 0 0 0.04048 0.08694 0.01959 0 2.71118 0.05251 0.01164 1.2797 0.00121 0.97673 0.93815
GLU_906 -2.853 0.10843 3.67224 -0.2136 0.02091 0.28111 1.38338 -1.68056 -0 -0 -0.83995 -0.5692 0 0 0 0 0 0.0166 -0.04578 0.09332 0 3.04113 -0.35392 0 -2.7348 -0.40996 0.59426 -0.48939
ASN_907 -6.81387 0.56218 5.95099 -0.216 0.04317 0.34358 3.45046 -3.11971 -0.01414 -0.09502 -3.26487 -0.51891 0 0 0 0 0 0.0105 0.02941 0.0025 0 2.25123 -0.66122 0 -0.93687 -0.6163 0.44835 -3.16453
GLN_908 -6.36322 0.30921 5.64807 -0.72729 0.07553 0.73662 2.74281 -2.87889 -0.01206 -0.1306 -1.75654 -0.83024 0 0 0 0 0 0.01223 -0.04172 0.0849 0 2.80535 -0.09809 0 -0.18838 -0.33646 0.4661 -0.48268
LYS_909 -3.15946 0.20871 3.73624 -0.29733 0.02633 0.13075 1.41479 -1.87135 -0 -0 -0.94356 -0.05291 0 0 0 0 0 0.01016 0.01278 0.00057 1.81029 0 -0.03229 0 -1.5107 -0.19612 0.19113 -0.52198
LEU_910 -6.21156 0.33667 4.95989 -0.69188 0.22395 0.25594 2.29759 -2.61258 -0 -0 -1.35538 0.11699 0 0 0 0 0 0.01362 -0.00844 0.08361 0.80474 0 -0.1983 0 0.18072 -0.11228 0.18301 -1.73369
ILE_911 -9.03728 1.18786 3.76978 -0.51985 0.38404 0.10264 2.47362 -2.84813 -0.00726 -0.12032 -2.06557 0.06892 0 0 0 0 0 0.00349 0.01711 0.10598 0.49639 0 -0.4375 0 0.73287 0.0654 0.52438 -5.10342
ALA_912 -6.28892 0.4056 4.28957 -0.02219 0 0 2.55628 -3.05013 -0.01414 -0.09502 -2.34531 -0.35956 0 0 0 0 0 0.00229 -0.03228 0 0 0 -0.26517 0 1.8394 -0.19012 0.53614 -3.03356
ASN_913 -4.95294 0.23961 5.88519 -0.17529 0.02271 0.25607 2.69936 -2.90111 -0.01268 -0.151 -2.52297 -0.29175 0 0 0 0 0 0.01174 0.02243 0.00214 0 1.4473 0.49178 0 -0.93687 -0.12758 0.27369 -0.72017
GLN_914 -7.82805 0.50128 7.52827 -0.26041 0.05667 0.18921 4.22026 -3.68735 -0.00726 -0.12032 -4.25726 -0.55832 0 0 -1.366 0 0 0.00344 0.1004 0.01086 0 2.73488 -0.08388 0 -0.18838 -0.00937 0.37909 -2.64224
PHE_915 -10.3027 0.99484 2.75939 -0.98428 0.07639 0.36493 2.89279 -2.87377 -0 -0 -2.24206 0.01212 0 0 0 0 0 0.00128 0.00805 0.01514 0 1.78227 -0.38927 0 1.0402 -0.09776 0.3739 -6.5685
ASN_916 -7.41865 0.32397 7.64552 -0.17722 0.02045 0.25462 3.75942 -3.88575 -0.04844 -0.39968 -3.95334 -0.3018 0 0 -1.92774 0 0 0.00147 0.07117 0.05856 0 1.42913 0.41389 0 -0.93687 0.05922 0.25763 -4.75443
SER_917 -4.10027 0.25382 5.36414 -0.02678 0 0.06195 2.63306 -2.50311 -0 -0 -2.4051 -0.60309 0 0 0 0 0 0.00381 -0.00044 0.00105 0.67196 0 0.33828 0.6014 -0.77834 0.19536 0.23737 -0.05495
ALA_918 -5.60268 0.56483 4.42546 -0.02244 0 0 2.85432 -2.76525 -0 -0 -2.16701 -0.35887 0 0 0 0 0 0.00488 0.02147 0 0 0 -0.30532 0 1.8394 -0.09302 0.24684 -1.3574
ILE_919 -8.08922 0.77766 3.91214 -0.68284 0.60602 0.16193 2.8506 -2.68922 -0 -0 -2.26935 0.14252 0 0 0 0 0 0.00526 0.05259 0.03484 0.60913 0 -0.36154 0 0.73287 -0.28928 0.62518 -3.87069
GLY_920 -3.7418 0.18244 4.9292 -4e-05 0 0 2.39418 -2.38017 -0 -0 -1.7616 -0.43136 0 0 0 0 0 0.00342 0.02911 0 0 0 0.51213 0 0.83697 0.21862 0.5914 1.3825
LYS_921 -4.94738 0.36786 5.91255 -0.30396 0.02624 0.13476 2.74371 -2.73898 -0 -0 -2.87169 -0.01824 0 0 0 0 0 0.00515 0.02496 0.00234 1.7179 0 -0.0374 0 -1.5107 0.0018 0.31953 -1.17154
ILE_922 -7.3416 0.65847 4.81528 -0.64632 0.40441 0.14125 3.04514 -2.84804 -0 -0 -2.44873 0.27753 0 0 0 0 0 0.00621 -0.03224 0.01288 0.58404 0 -0.41443 0 0.73287 -0.2358 0.66561 -2.62347
GLN_923 -7.52869 0.46025 6.52812 -0.30348 0.0422 0.23402 3.3515 -3.25838 -0 -0 -3.07298 -0.37002 0 0 0 -1.08018 0 0.00948 -0.00861 0.02403 0 3.06108 -0.09978 0 -0.18838 -0.09746 0.80459 -1.49269
ASP_924 -4.11146 0.14878 5.61538 -0.10672 0.00664 0.3226 2.41863 -2.58206 -0 -0 -2.35464 -0.33658 0 0 0 0 0 0.00983 -0.01351 0.0063 0 1.74737 0.21589 0 -2.3716 -0.23692 0.4512 -1.17087
SER_925 -3.93397 0.15196 5.18899 -0.02783 0 0.06433 2.50968 -2.42178 -0.01063 -0.07834 -2.74147 -0.60565 0 0 0 0 0 0.01024 0.01055 0.0009 0.65582 0 0.34061 0.60004 -0.77834 0.04749 0.16659 -0.85082
LEU_926 -7.32218 0.78202 3.3935 -0.69524 0.1928 0.275 1.93946 -2.4051 -0 -0 -1.26294 0.093 0 0 0 0 0 0.02409 0.09311 0.06186 0.94712 0 -0.25168 0 0.18072 0.04989 0.27741 -3.62715
SER_927 -3.87442 0.09932 4.59444 -0.02695 0 0.06302 2.17896 -2.17628 -0 -0 -2.54652 -0.56446 0 0 -0.73878 0 0 0.06662 -0.01854 0.00026 0.76372 0 0.32694 0.60368 -0.77834 -0.03788 0.36851 -1.6967
SER_928 -2.76588 0.26751 3.4464 -0.03111 0 0.0715 1.61372 -1.53839 -0 -0 -1.22131 -0.53149 0 0 0 0 0 0.03983 0.02203 0.00018 0.74326 0 0.33108 0.60041 -0.77834 0.2871 0.47635 1.03285
THR_929 -3.67914 0.51955 3.83643 -0.19988 0.3173 0.0856 2.45 -1.99149 -0.01063 -0.07834 -1.49188 -0.49625 0 0 0 0 0 0.04393 0.05557 0.00148 0.22947 0 0.27078 2.31508 -1.0874 0.52288 1.14428 2.75735
PRO_930 -3.63214 0.72945 2.86994 -0.07364 0 0.04532 1.33886 -1.21131 -0 -0 -0.53358 0.62732 0 0 0 0 0 0.01713 -0.15444 0.01368 0.48115 0 -0.27529 0 -2.4119 0.073 1.07793 -1.0185
SER_931 -2.50981 0.42994 2.50353 -0.03013 0.00055 0.05024 1.31173 -1.37 -0 -0 -0.72758 -0.9944 0 0 0 0 0 0.03691 -0.07412 0.00429 0.14523 0 -0.41525 0.60646 -0.77834 -0.31555 0.40636 -1.71995
ALA_932 -2.98957 0.56785 1.64702 -0.0232 0 0 1.51327 -1.39191 -0 -0 -0.30617 -0.38178 0 0 0 0 0 0.03246 -0.0829 0 0 0 -0.39387 0 1.8394 -0.41245 0.21246 -0.16939
LEU_933 -7.47044 1.26406 1.88725 -0.50818 0.31765 0.15605 2.6272 -2.103 -0 -0 -2.64407 -0.08198 0 0 0 0 0 0.01866 -0.05097 0.04003 1.65562 0 0.05296 0 0.18072 -0.26023 0.35487 -4.56381
GLY_934 -2.93145 0.18074 3.89921 -4e-05 0 0 2.26265 -1.86517 -0 -0 -2.31028 -0.42253 0 0 0 0 0 0.01018 -0.13547 0 0 0 0.35421 0 0.83697 0.27496 0.3641 0.51807
LYS_935 -4.03153 0.30721 4.12581 -0.30882 0.02837 0.14082 1.38346 -1.85634 -0.00655 -0.08177 -1.03295 -0.00539 0 0 0 0 0 0.00784 -0.04743 0.01412 1.71968 0 -0.05895 0 -1.5107 -0.08288 0.19249 -1.1035
LEU_936 -8.94242 0.76183 3.13677 -0.48371 0.22717 0.10953 2.69587 -2.76757 -0 -0 -1.58185 0.17096 0 0 0 0 0 0.00905 0.12563 0.08294 0.31294 0 -0.27619 0 0.18072 -0.33097 0.27571 -6.29359
GLN_937 -7.71987 0.33984 7.53861 -0.83303 0.12592 0.88117 4.39483 -3.80642 -0 -0 -3.90982 -0.86882 0 0 -2.13206 -0.78421 0 0.01722 0.03715 0.03305 0 2.80831 -0.21314 0 -0.18838 -0.21397 0.42033 -4.07327
ASP_938 -5.56283 0.44668 7.36506 -0.22131 0.00147 0.71883 3.18221 -3.3265 -0.01554 -0.14201 -4.65727 -0.12448 0 0 0 -0.90922 0 0.05534 0.03736 8e-05 0 3.1934 0.27541 0 -2.3716 -0.24944 0.59284 -1.71152
VAL_939 -6.09991 0.42665 4.10171 -0.30668 0.18014 0.06947 2.1217 -2.54863 -0 -0 -1.66311 -0.07028 0 0 0 0 0 0.00445 -0.02189 0.0002 0.11307 0 -0.18343 0 1.9342 -0.13231 0.47831 -1.59635
VAL_940 -6.80252 0.55524 4.03532 -0.30909 0.24901 0.0706 2.74269 -2.832 -0 -0 -1.93119 -0.04191 0 0 0 0 0 0.00713 0.01201 0.00188 0.03448 0 -0.30807 0 1.9342 -0.05813 0.31396 -2.32637
ASN_941 -6.36813 0.41365 6.58657 -0.17478 0.00807 0.25818 3.43432 -3.34005 -0 -0 -2.98985 -0.28985 0 0 0 -0.78421 0 0.0068 -0.04426 0.22501 0 1.54004 0.48059 0 -0.93687 0.09311 0.3382 -1.54347
GLN_942 -6.57165 0.4536 7.96305 -0.58987 0.05873 0.60185 3.21688 -3.63077 -0.01719 -0.17937 -5.13062 -0.27483 0 0 0 -0.90922 0 0.00709 0.01028 0.0192 0 3.06719 -0.1945 0 -0.18838 -0.06739 0.43683 -1.91906
ASN_943 -6.58013 0.45245 6.53567 -0.33941 0.01346 0.68542 2.89114 -3.31238 -0.01253 -0.0863 -2.26889 -0.2117 0 0 0 -0.45793 0 0.00562 -0.00137 0.07631 0 3.05962 0.42378 0 -0.93687 0.01287 0.40914 0.35799
ALA_944 -4.67211 0.13659 4.77341 -0.02162 0 0 2.63206 -2.69594 -0 -0 -2.37014 -0.35761 0 0 0 0 0 0.00195 0.00418 0 0 0 -0.26258 0 1.8394 -0.04597 0.20657 -0.83181
GLN_945 -5.60315 0.38391 6.38877 -0.26771 0.04818 0.21053 3.06584 -3.08799 -0.01719 -0.17937 -3.4621 -0.5037 0 0 0 0 0 0.00489 0.02069 0.12024 0 2.72826 -0.06483 0 -0.18838 -0.3289 0.24035 -0.49165
ALA_946 -5.13063 0.24684 4.31975 -0.02129 0 0 2.64296 -2.60348 -0.02005 -0.10806 -2.12676 -0.36013 0 0 0 0 0 0.0068 0.02089 0 0 0 -0.23094 0 1.8394 -0.28695 0.24665 -1.56501
LEU_947 -8.60329 0.48549 4.61589 -0.48117 0.20777 0.11574 2.7702 -3.07496 -0 -0 -2.0274 0.21544 0 0 0 0 0 0.01013 0.01036 0.0694 0.40646 0 -0.26193 0 0.18072 -0.27826 0.23486 -5.40454
ASN_948 -6.64793 0.25722 6.85754 -0.17915 0.01926 0.25779 3.30008 -3.41124 -0.01159 -0.10837 -3.17008 -0.3423 0 0 0 -0.48944 0 0.01287 0.0601 0.00618 0 1.56309 0.27935 0 -0.93687 -0.07386 0.2455 -2.51186
THR_949 -5.65094 0.46546 6.39269 -0.1973 0.10648 0.06905 3.1483 -3.04306 -0 -0 -3.59443 -0.0849 0 0 0 0 0 0.00908 -0.02087 0.00158 0.07608 0 -0.02745 2.28391 -1.0874 0.10187 0.27031 -0.78153
LEU_950 -9.40845 0.94142 3.25562 -0.6459 0.21476 0.22428 2.52198 -2.84183 -0.00854 -0.07084 -2.3208 0.07555 0 0 -0.69589 0 0 0.03712 0.27317 0.08195 1.08721 0 -0.25626 0 0.18072 -0.07187 0.63388 -6.79274
VAL_951 -6.77299 0.69165 4.0018 -0.29961 0.17832 0.06788 2.60635 -2.7154 -0.01403 -0.064 -1.77318 -0.11858 0 0 0 0 0 0.01909 -0.05732 0.0076 0.08287 0 -0.39474 0 1.9342 -0.14057 0.69703 -2.06364
LYS_952 -4.23648 0.32982 5.0839 -0.30504 0.02713 0.13623 2.797 -2.29472 -0 -0 -2.88502 0.00369 0 0 0 0 0 0.01633 -0.05085 0.02112 1.68737 0 -0.07103 0 -1.5107 -0.25068 0.39396 -1.10794
GLN_953 -5.99258 0.58973 5.72683 -0.26607 0.03848 0.20741 2.6365 -2.82795 -0.04079 -0.36425 -2.39211 -0.48846 0 0 0 0 0 0.00666 -0.10303 0.16708 0 2.88598 -0.07707 0 -0.18838 -0.4415 0.28681 -0.6367
LEU_954 -7.51318 1.12883 4.61129 -0.48869 0.14254 0.12017 3.1434 -2.84167 -0.01293 -0.06224 -1.30827 0.20252 0 0 -0.64992 0 0 0.00897 -0.08052 0.12257 0.29162 0 -0.2563 0 0.18072 -0.3625 0.4036 -3.22
SER_955 -2.56003 0.26486 3.5246 -0.03953 0.00195 0.05232 1.60903 -1.60477 -0.01403 -0.064 -2.09874 -0.32726 0 0 0 0 0 0.00265 0.01722 0.00013 0.19949 0 -0.31773 1.74708 -0.77834 -0.52602 0.5612 -0.34992
SER_956 -4.23338 0.36743 4.15666 -0.02741 0 0.04405 2.00309 -2.12937 -0.02942 -0.24299 -0.6568 -0.97305 0 0 -0.84637 0 0 0.01251 -0.02676 0.00035 1.11315 0 -0.01696 0.60812 -0.77834 -0.55964 0.56756 -1.64757
ASN_957 -6.25405 0.66481 5.19927 -0.34287 0.19015 0.62805 2.60114 -2.97847 -0.00601 -0.07367 -1.76041 -1.11181 0 0 -0.64462 0 0 0.04707 -0.04965 3e-05 0 2.68347 -0.13872 0 -0.93687 -0.52116 0.36204 -2.44227
PHE_958 -7.78618 0.83506 3.55388 -0.63996 0.04903 0.39264 2.04874 -2.5284 -0.00538 -0.03016 -0.39658 -0.34983 0 0 -0.84637 0 0 0.02569 0.00913 0.00963 0 1.84428 0.04856 0 1.0402 -0.1523 0.31982 -2.55851
GLY_959 -2.3192 0.25231 2.75984 -6e-05 0 0 1.13536 -1.36492 -0.01833 -0.15508 -1.49563 -0.36974 0 0 -1.00253 0 0 0.00627 -0.15634 0 0 0 -1.51744 0 0.83697 -0.26348 0.33181 -3.34021
ALA_960 -5.83983 0.59393 3.09431 -0.02065 0 0 2.70636 -2.41586 -0.00626 -0.03283 -1.41235 -0.14513 0 0 0 0 0 0.01019 0.00521 0 0 0 0.01355 0 1.8394 -0.49899 0.19211 -1.91685
ILE_961 -4.8396 0.51508 1.47203 -0.51833 0.26168 0.11336 0.65924 -1.15766 -0 -0 -0.76384 0.41616 0 0 -0.65272 0 0 0.00481 -0.10825 0.04256 0.75685 0 0.33341 0 0.73287 -0.22082 0.37482 -2.57834
SER_962 -4.74591 0.48576 4.23867 -0.02767 0 0.04842 2.48157 -2.12905 -0.01507 -0.19767 -0.9603 -1.13575 0 0 -0.95769 -0.76855 0 0.01508 -0.0042 0.02429 0.76228 0 -0.42376 0.64373 -0.77834 -0.08598 0.51314 -3.01699
SER_963 -4.26859 0.29043 3.15374 -0.03041 0.00035 0.04993 0.81642 -1.74227 -0.02877 -0.21334 -0.90027 -1.09207 0 0 0 0 0 0.00897 -0.04335 0.01403 0.20405 0 -0.33452 0.6007 -0.77834 -0.28741 0.31368 -4.26703
VAL_964 -5.35557 0.55879 4.71949 -0.28518 0.20294 0.06398 2.82746 -2.5386 -0.02685 -0.16119 -1.5 -0.29667 0 0 -0.95769 0 0 0.0112 -0.05109 0.00135 0.16862 0 -0.58772 0 1.9342 -0.53291 0.30839 -1.49706
LEU_965 -6.86542 0.62483 2.30302 -0.49238 0.22347 0.12319 1.82164 -2.00708 -0.00466 -0.01334 -1.18967 0.22779 0 0 0 0 0 0.02474 -0.03921 0.08575 0.27488 0 -0.28715 0 0.18072 -0.3854 0.32385 -5.07043
ASN_966 -3.65929 0.36589 3.72834 -0.18689 0.03767 0.28584 1.73416 -1.93384 -0 -0 -1.52895 -0.31663 0 0 0 0 0 0.00531 -0.04057 0.02408 0 1.46712 0.06944 0 -0.93687 -0.24633 0.24442 -0.88711
ASP_967 -5.08211 0.27702 6.34358 -0.10503 0.00259 0.31125 2.8039 -2.80247 -0.02685 -0.16119 -3.00162 -0.30756 0 0 0 -0.76855 0 0.01764 -0.02535 0.0025 0 1.96771 -0.06858 0 -2.3716 -0.15459 0.46123 -2.68808
ILE_968 -9.57019 0.76823 3.98053 -0.50586 0.43779 0.10056 2.96153 -3.0109 -0 -0 -1.83032 0.03679 0 0 0 0 0 0.02432 -0.06281 0.01947 0.48099 0 -0.47389 0 0.73287 -0.04135 0.45568 -5.49656
LEU_969 -5.51045 0.23228 3.59905 -0.49209 0.2669 0.12696 1.61064 -2.17404 -0 -0 -0.86807 0.21278 0 0 0 0 0 0.03766 0.07157 0.04766 0.30641 0 -0.30982 0 0.18072 -0.11558 0.36905 -2.40836
SER_970 -2.52721 0.09018 3.43555 -0.03141 0 0.0222 1.48663 -1.58848 -0 -0 -1.52956 -0.03814 0 0 0 0 0 0.01394 -0.05046 0.00091 0.51242 0 0.2931 1.76381 -0.77834 -0.21485 0.39424 1.25451
ARG_971 -4.09086 0.25974 3.15413 -0.61139 0.16008 0.40011 1.08206 -1.57331 -0.01382 -0.0503 -1.07779 0.25035 0 0 0 0 0 0.01637 0.02581 0.20797 2.22636 0 -0.09208 0 -1.2888 0.06252 0.56138 -0.39148
LEU_972 -7.00773 0.59228 3.07338 -0.4843 0.19734 0.09719 1.85657 -2.08361 -0 -0 -1.18804 0.13526 0 0 0 0 0 0.04479 0.25014 0.00065 0.68873 0 -0.30511 0 0.18072 -0.00106 0.73766 -3.21515
ASP_973 -3.3146 0.59912 3.39236 -0.1084 0.0095 0.31408 1.72322 -1.51722 -0.02111 -0.11514 -2.63484 -0.27312 0 0 0 0 0 0.01508 0.07591 0.00064 0 1.86316 0.05235 0 -2.3716 -0.17317 1.26038 -1.22343
PRO_974 -4.02881 1.18908 3.38139 -0.06227 5e-05 0.04081 1.88268 -1.55354 -0 -0 -1.05103 0.5716 0 0 0 0 0 0.04064 -0.02546 0.02789 0.10163 0 -0.26488 0 -2.4119 5.93124 2.67416 6.44328
PRO_975 -3.0183 0.74661 1.73621 -0.07577 1e-05 0.04517 0.4346 -0.67265 -0 -0 -0.19081 0.60026 0 0 0 0 0 0.09148 -0.22449 0.00132 0.36088 0 -0.69175 0 -2.4119 5.99864 1.96923 4.69875
GLU_976 -4.94483 0.57147 4.55405 -0.1894 0.02926 0.26589 2.76716 -2.27607 -0.01551 -0.12199 -2.11509 -0.51279 0 0 0 0 0 0.01522 0.0251 0.01408 0 2.95383 -0.09525 0 -2.7348 0.19207 0.34465 -1.27293
ALA_977 -6.80619 0.63202 3.76415 -0.02239 0 0 2.85011 -2.84315 -0 -0 -2.35541 -0.37839 0 0 0 0 0 0.01837 -0.06186 0 0 0 -0.3607 0 1.8394 -0.12423 0.26544 -3.58283
GLU_978 -5.57374 0.61645 5.04097 -0.21484 0.02421 0.30197 2.31848 -2.54198 -0.00729 -0.06485 -2.51309 -0.6069 0 0 0 0 0 0.04407 -0.04897 0.00457 0 3.10279 -0.35064 0 -2.7348 -0.67296 0.31222 -3.56432
VAL_979 -5.07357 0.31206 4.81003 -0.29913 0.18863 0.06709 2.41295 -2.51007 -0 -0 -1.6246 -0.11042 0 0 0 0 0 0.02518 -0.02505 0 0.07229 0 -0.39813 0 1.9342 -0.33545 0.31628 -0.23768
GLN_980 -9.39585 0.72382 6.0947 -0.70365 0.12833 0.80847 3.40904 -3.41658 -0.03393 -0.31915 -2.94966 -0.30231 0 0 -0.65272 0 0 0.00572 0.04509 0.31565 0 2.83449 -0.21643 0 -0.18838 -0.1477 0.30849 -3.65256
ILE_981 -9.38635 0.98204 3.74598 -0.50713 0.39839 0.10377 2.72026 -2.97441 -0 -0 -2.55703 -0.12307 0 0 0 0 0 0.00779 -0.06097 0.00559 0.62535 0 -0.46988 0 0.73287 -0.16602 0.56404 -6.35879
ASP_982 -5.13815 0.21362 6.85589 -0.22112 0.00164 0.7242 3.20964 -3.12367 -0 -0 -4.86281 -0.0038 0 0 0 -0.76134 0 0.01864 0.1553 0.05271 0 3.2996 0.06848 0 -2.3716 -0.20009 0.64814 -1.43472
ARG_983 -7.54732 0.39464 7.58108 -0.41071 0.02462 0.19019 3.11545 -3.56302 -0.00783 -0.04516 -3.28554 0.30711 0 0 -0.35791 0 0 0.00479 0.01403 0.12038 2.10662 0 -0.06338 0 -1.2888 -0.35287 0.62003 -2.44362
LEU_984 -9.03944 0.83803 4.68737 -0.49089 0.222 0.11915 3.22474 -3.35986 -0 -0 -2.4285 0.22392 0 0 0 0 0 0.00785 -0.01271 0.16784 0.34532 0 -0.29228 0 0.18072 -0.29051 0.66764 -5.22961
ILE_985 -9.86213 0.89866 3.60489 -0.48323 0.42093 0.09876 2.95496 -3.01491 -0 -0 -2.72901 -0.04666 0 0 0 0 0 0.00974 -0.06343 0.02444 0.53602 0 -0.45181 0 0.73287 -0.13015 0.66047 -6.8396
THR_986 -4.98408 0.28815 5.57797 -0.20574 0.1516 0.07558 2.55967 -2.73687 -0 -0 -3.1056 -0.18225 0 0 0 0 0 0.00804 0.01907 0.01244 0.06794 0 0.00915 2.28171 -1.0874 0.05959 0.4567 -0.73436
GLY_987 -4.97675 0.54314 4.52454 -5e-05 0 0 2.2351 -2.55052 -0.0119 -0.10154 -1.99894 -0.40553 0 0 0 0 0 0.01409 -0.08287 0 0 0 0.27964 0 0.83697 0.57109 0.20432 -0.91921
ARG_988 -10.9558 0.90623 9.2928 -0.70736 0.12806 0.42114 4.6996 -4.45824 -0.01581 -0.22312 -4.38188 0.18391 0 0 -1.08704 0 0 0.00814 0.14792 0.20006 3.53451 0 -0.10084 0 -1.2888 0.29993 0.57808 -2.81849
LEU_989 -9.29192 0.78162 3.67568 -0.46761 0.16217 0.11621 2.88723 -2.94602 -0 -0 -2.85324 0.18661 0 0 0 0 0 0.01116 0.06912 0.26598 0.33523 0 -0.27877 0 0.18072 -0.38514 0.70954 -6.84144
GLN_990 -5.72133 0.34346 6.22042 -0.26709 0.0533 0.20954 2.9079 -3.04497 -0.02171 -0.20825 -3.64732 -0.49489 0 0 0 0 0 0.00422 0.11659 0.10807 0 2.71465 -0.14604 0 -0.18838 -0.31367 0.41048 -0.96501
SER_991 -5.79631 0.30595 6.1007 -0.02289 0 0.02114 2.96129 -2.9132 -0.00239 -0.02348 -2.46933 -0.39359 0 0 0 0 0 0.01164 0.07974 0.00206 0.49473 0 0.31247 0.60103 -0.77834 -0.13107 0.30382 -1.33602
LEU_992 -9.31216 0.9256 3.07499 -0.48466 0.23632 0.11686 2.92303 -2.82992 -0 -0 -2.47858 0.22925 0 0 0 0 0 0.01169 0.0445 0.01949 0.36425 0 -0.27749 0 0.18072 -0.12202 0.31132 -7.06682
GLN_993 -6.29792 0.43933 6.17824 -0.27825 0.05839 0.22241 2.91621 -3.08656 -0.00981 -0.10671 -3.48678 -0.5202 0 0 0 0 0 0.00144 0.0436 0.09158 0 2.71452 -0.1682 0 -0.18838 -0.29789 0.31738 -1.45761
THR_994 -5.07287 0.29681 6.06687 -0.19749 0.10466 0.06936 2.95947 -2.84642 -0 -0 -3.34869 -0.05758 0 0 0 0 0 0.00841 0.06759 0.00421 0.05501 0 -0.02125 2.30125 -1.0874 -0.04943 0.25919 -0.48831
TYR_995 -10.1423 0.70585 4.79022 -0.88713 0.03773 0.30289 3.12858 -3.33689 -0.02905 -0.289 -3.0417 -0.30246 0 0 0 -0.62653 0 0.01708 -0.00689 0.13859 0 1.74193 -0.43823 0.02141 1.2797 0.17375 0.2123 -6.55016
VAL_996 -7.99403 0.79209 3.82972 -0.32031 0.22589 0.07344 2.85735 -2.91203 -0 -0 -2.52615 -0.22155 0 0 0 0 0 0.00532 -0.05348 5e-05 0.10827 0 -0.24835 0 1.9342 -0.02062 0.27853 -4.19167
THR_997 -5.23128 0.27071 5.5342 -0.20311 0.1253 0.07351 2.88885 -2.72916 -0 -0 -3.27301 -0.07224 0 0 0 0 0 0.00192 0.00551 0.00434 0.0665 0 0.01297 2.2756 -1.0874 -0.03206 0.2915 -1.07734
GLN_998 -6.16935 0.36448 6.20032 -0.27361 0.05802 0.21588 2.76453 -3.04301 -0.01454 -0.14046 -2.88109 -0.49155 0 0 0 0 0 0.00986 0.00075 0.07985 0 2.72445 -0.10845 0 -0.18838 -0.07667 0.24428 -0.7247
GLN_999 -8.83687 0.54168 6.50745 -0.51759 0.02899 0.5171 3.55428 -3.57344 -0.04619 -0.37577 -3.66654 -0.23309 0 0 0 -0.45793 0 0.0145 0.07871 0.01797 0 4.33048 -0.1815 0 -0.18838 -0.2885 0.45072 -2.32393
LEU_1000 -6.51398 0.56323 4.14547 -0.45311 0.13467 0.10661 2.55081 -2.74229 -0.00589 -0.06305 -2.25136 0.20113 0 0 0 0 0 0.00531 0.08278 0.20781 0.35895 0 -0.27451 0 0.18072 -0.30741 0.48864 -3.58546
ILE_1001 -5.2004 0.29262 4.87829 -0.49358 0.33052 0.09911 2.63374 -2.61071 -0 -0 -1.73034 0.02913 0 0 0 0 0 0.00192 -0.04883 0.0274 0.50071 0 -0.46962 0 0.73287 -0.1145 0.3173 -0.82439
ARG_1002 -8.82072 0.6872 8.77298 -0.48068 0.06894 0.25295 3.59961 -4.08609 -0.04077 -0.26704 -3.99878 0.37271 0 0 0 0 0 0.0045 0.00201 0.10531 2.06743 0 -0.13293 0 -1.2888 -0.21428 0.30706 -3.0894
ALA_1003 -6.15348 0.37752 4.75921 -0.02192 0 0 3.01591 -3.04243 -0 -0 -2.59729 -0.38151 0 0 0 0 0 0.01691 0.06776 0 0 0 -0.2695 0 1.8394 -0.47745 0.31863 -2.54824
ALA_1004 -4.64012 0.29169 4.76481 -0.02127 0 0 2.51083 -2.70661 -0 -0 -2.05707 -0.36298 0 0 0 0 0 0.01767 0.03052 0 0 0 -0.22682 0 1.8394 -0.42694 0.28548 -0.70141
GLU_1005 -4.54885 0.18515 5.17686 -0.21094 0.03317 0.29849 2.3661 -2.54452 -0.02042 -0.1509 -2.10851 -0.59186 0 0 0 0 0 0.00386 0.11516 0.01286 0 3.01615 -0.21411 0 -2.7348 -0.44227 0.23636 -2.12305
ILE_1006 -8.12328 0.6175 5.35269 -0.67147 0.58663 0.15475 2.97101 -3.31002 -0 -0 -2.48194 0.20364 0 0 0 0 0 0.00466 -0.05066 0.21774 0.56857 0 -0.41959 0 0.73287 -0.2626 0.45752 -3.45197
ARG_1007 -7.72102 0.35978 7.8279 -0.76416 0.09645 0.49433 3.48804 -3.89636 -0.00589 -0.06305 -2.82553 0.32545 0 0 0 0 0 0.01199 0.01224 0.02902 1.44275 0 -0.09407 0 -1.2888 -0.21796 0.54986 -2.23903
ALA_1008 -3.90698 0.20328 4.39005 -0.02106 0 0 2.31679 -2.38859 -0 -0 -2.19345 -0.35803 0 0 0 0 0 0.00184 0.06949 0 0 0 -0.22635 0 1.8394 -0.37794 0.30257 -0.34896
SER_1009 -5.52907 0.26453 6.21261 -0.03322 0 0.06613 3.55659 -2.97907 -0 -0 -3.6512 -0.41737 0 0 -0.74024 0 0 0.00483 0.00533 0.02394 0.74823 0 0.32927 1.72071 -0.77834 -0.06272 0.37773 -0.88132
ALA_1010 -6.51925 0.29495 3.6155 -0.02232 0 0 3.52207 -3.10368 -0 -0 -2.82766 -0.36705 0 0 0 0 0 0.00163 -0.00994 0 0 0 -0.31892 0 1.8394 -0.16447 0.37591 -3.68383
ASN_1011 -4.983 0.23184 5.75004 -0.17554 0.02255 0.25435 2.99689 -2.95538 -0 -0 -3.45306 -0.31677 0 0 0 0 0 0.00144 0.12302 0.00681 0 1.43893 0.49279 0 -0.93687 -0.18967 0.25086 -1.44077
LEU_1012 -6.19949 0.31923 5.29593 -0.69908 0.25576 0.28304 2.78256 -2.77588 -0 -0 -2.37038 0.06618 0 0 0 0 0 0.00822 -0.00334 0.00483 0.90246 0 -0.2434 0 0.18072 0.00592 0.30527 -1.88145
ALA_1013 -6.80224 0.61851 3.27804 -0.02189 0 0 2.9085 -2.86511 -1e-05 -0.00019 -2.51959 -0.35341 0 0 0 0 0 0.00194 0.04904 0 0 0 -0.19644 0 1.8394 -0.24421 0.29953 -4.00812
ALA_1014 -6.24978 0.49253 4.65678 -0.02198 0 0 2.96861 -3.09693 -4e-05 -0.00074 -2.96768 -0.3678 0 0 0 0 0 0.00322 0.00611 0 0 0 -0.19147 0 1.8394 -0.35755 0.23804 -3.04928
THR_1015 -5.57048 0.37254 5.94388 -0.20116 0.11574 0.0726 3.2418 -2.8607 -0 -0 -3.37952 -0.09076 0 0 0 0 0 0.00399 0.08107 0.01633 0.05766 0 -0.02492 2.29208 -1.0874 -0.099 0.23427 -0.88199
LYS_1016 -9.75519 0.77799 8.65121 -0.32652 0.05894 0.15028 4.44983 -3.99738 -0 -0 -5.9639 -0.07031 0 0 0 -0.56385 0 0.00752 0.07657 0.36425 1.73492 0 -0.04863 0 -1.5107 -0.17363 0.80143 -5.33719
MET_1017 -10.1759 0.89826 5.73089 -0.53202 0.1051 0.24875 3.66281 -3.21519 -0 -0 -3.53419 -0.05262 0 0 0 0 0 0.01942 -0.01385 0.27343 1.86305 0 0.08945 0 0.60916 -0.07299 0.93665 -3.15985
SER_1018 -4.51484 0.19039 5.1921 -0.0284 0 0.06584 2.12224 -2.43245 -0.0337 -0.12955 -1.03672 -0.5447 0 0 0 0 0 0.06337 -0.00831 0.00619 0.74583 0 0.329 0.60492 -0.77834 0.29273 0.37444 0.48005
GLU_1019 -5.96561 0.34195 6.38818 -0.42284 0.04985 0.85899 2.25937 -2.86441 -0 -0 -2.77831 -0.3277 0 0 0 -0.35485 0 0.00962 -0.04917 0.01384 0 3.15504 -0.22392 0 -2.7348 -0.00453 0.53335 -2.11597
CYS:disulfide_1020 -7.46567 0.39342 5.39044 -0.04082 0.00069 0.01759 2.43237 -2.78508 -0.02025 -0.12996 -3.04871 -0.28294 0 0 -1.43713 0 -0.69298 0.00464 -0.05468 0.01484 0.31394 0 0.06424 0 3.6196 0.25136 0.70011 -2.75496
VAL_1021 -7.16474 0.68825 3.44608 -0.29076 0.17086 0.06534 2.46536 -2.33234 -0.01718 -0.14342 -0.52738 -0.22744 0 0 0 0 0 0.00804 -0.02964 0.00407 0.22701 0 -0.50634 0 1.9342 0.41239 0.34604 -1.4716
LEU_1022 -5.03333 0.36216 1.90924 -0.51314 0.31728 0.15203 1.21945 -1.49876 -0.01077 -0.05289 -1.00799 0.10096 0 0 0 0 0 0.01979 -0.07287 0.03438 0.07819 0 -0.0428 0 0.18072 -0.03138 0.35921 -3.53053
GLY_1023 -2.29637 0.11729 3.03127 -0.00164 0 0 0.91947 -1.51498 -0.0079 -0.05577 -0.18265 -0.33573 0 0 0 0 0 0.05181 -0.06446 0 0 0 -1.28922 0 0.83697 0.31435 0.3373 -0.14027
GLN_1024 -5.25003 0.12714 4.34706 -0.3957 0.08913 0.29264 1.8959 -2.12869 -0.02159 -0.06881 -2.03 -0.36128 0 0 -0.86887 0 0 0.02578 -0.03155 0.03953 0 3.01287 0.05283 0 -0.18838 0.94158 0.24874 -0.27169
SER_1025 -4.47655 0.24502 4.04249 -0.02976 5e-05 0.04882 1.82682 -1.71751 -0.00244 -0.01677 -0.64864 -0.97533 0 0 -0.89216 0 0 0.01564 0.11125 0.0154 1.06954 0 0.04274 0.6 -0.77834 0.35993 0.22949 -0.93032
LYS_1026 -2.34654 0.0651 3.53582 -0.62502 0.28574 0.37056 1.46437 -1.4831 -0 -0 -1.92804 -0.0684 0 0 -0.65531 0 0 0.0073 -0.05502 0.31505 2.11725 0 0.0335 0 -1.5107 -0.2913 0.26948 -0.49926
ARG_1027 -4.79008 0.42127 5.02194 -0.67098 0.14397 0.4651 2.00497 -2.07371 -0 -0 -2.81594 0.22213 0 0 -0.89216 -0.35485 0 0.02851 -0.03834 0.05937 2.71661 0 -0.04636 0 -1.2888 -0.24722 0.30961 -1.82495
VAL_1028 -2.05749 0.26044 2.04788 -0.27852 0.15767 0.05625 0.49557 -1.05001 -0 -0 0.00597 0.23357 0 0 0 0 0 0.16644 -0.08697 0.00142 0.08273 0 -0.3153 0 1.9342 -0.37143 0.34351 1.62593
ASP_1029 -3.61531 0.27481 4.99762 -0.12842 0.041 0.43216 1.45917 -2.15884 -0.05014 -0.25682 -3.73141 -0.84916 0 0 0 -0.59693 0 0.37428 -0.00221 0.03871 0 2.54825 -0.25128 0 -2.3716 -0.15955 0.42412 -3.58155
PHE_1030 -8.08291 1.39258 3.87663 -0.88714 0.04651 0.28277 1.72338 -2.14142 -0 -0 -0.77762 0.00641 0 0 0 0 0 0.15989 -0.03214 0.00045 0 2.21692 -0.16184 0 1.0402 0.17927 0.5674 -0.59067
CYS:disulfide_1031 -6.49301 0.91359 3.55196 -0.05201 0.03632 0.02475 0.56898 -1.97194 -0.00888 -0.02889 -0.78068 -0.41766 0 0 0 0 -0.69298 0.11248 0.06751 0.13553 0.19781 0 -0.13891 0 3.6196 0.74086 0.7102 0.09462
GLY_1032 -2.89732 0.13611 3.06687 -0.00029 0 0 0.81442 -1.6344 -0.04288 -0.18487 -0.72364 -0.16099 0 0 0 0 0 0.02702 -0.04444 0 0 0 -1.51538 0 0.83697 0.69336 0.30938 -1.32007
LYS_1033 -2.59894 0.13346 3.8689 -0.64457 0.20319 0.27607 1.47713 -1.5462 -0 -0 -4.10544 0.37574 0 0 -0.54135 -0.59693 0 0.11433 0.03086 0.08748 2.48324 0 -0.05508 0 -1.5107 -0.13283 0.307 -2.37465
GLY_1034 -2.13626 0.06612 1.63042 -0.00053 0 0 0.50068 -0.94769 -0.03335 -0.17726 -0.31069 -0.20944 0 0 0 0 0 0.02952 -0.06183 0 0 0 -1.53127 0 0.83697 -0.01172 0.38245 -1.97389
TYR_1035 -6.71618 0.73426 4.20999 -0.56022 0.01894 0.25073 3.07171 -2.34892 -0.0143 -0.08728 -3.25043 -0.18405 0 0 0 -0.6882 0 0.01106 -0.02701 0.00917 0 2.40779 0.04122 0.49912 1.2797 0.06342 0.58373 -0.69573
HIS_1036 -9.57212 0.81778 7.23027 -0.58133 0.03421 0.4268 2.4954 -3.80716 -0.01902 -0.14469 -1.41969 -0.90258 0 0 -2.02363 0 0 0.00917 0.16523 0.00382 0 2.48418 -0.00543 0 -0.45461 -0.27164 0.80889 -4.72615
LEU_1037 -8.99813 0.50711 2.97057 -0.4444 0.16675 0.10019 2.31371 -2.50646 -0.02027 -0.13385 -1.86032 0.16635 0 0 -0.5512 0 0 0.0328 -0.00781 0.20028 0.70073 0 -0.1746 0 0.18072 0.20216 0.54824 -6.60743
MET_1038 -9.35161 0.87329 3.7726 -0.32517 0.06077 0.15399 2.02284 -2.39098 -0.02027 -0.13385 -1.99282 -0.42837 0 0 0 0 0 0.01526 0.02411 0.01969 1.98497 0 0.17913 0 0.60916 0.69801 0.40283 -3.82642
SER_1039 -6.16478 0.79583 4.3851 -0.03994 0.00045 0.07306 1.6135 -2.34046 -0.0666 -0.53799 -1.07895 -0.72838 0 0 -0.28237 0 0 0.07937 0.02344 0.00128 0.09615 0 -0.48979 1.89467 -0.77834 0.18069 0.35061 -3.01345
PHE_1040 -8.62865 1.01182 1.56806 -0.65406 0.07889 0.3907 2.33958 -1.93287 -0 -0 -1.78681 0.10012 0 0 0 0 0 0.04509 0.04122 0.01987 0 2.23815 -0.14446 0 1.0402 0.72909 1.07642 -2.46765
PRO_1041 -6.40157 0.82322 1.73845 -0.21651 0.01893 0.1603 1.09872 -1.06057 -0 -0 -1.39298 -0.10568 0 0 -0.90478 0 0 0.00738 0.25927 0.01242 0.29669 0 -0.66917 0 -2.4119 0.77945 1.33372 -6.63461
GLN_1042 -9.21616 0.56961 6.66105 -0.54711 0.07788 0.52897 4.31546 -3.44882 -0 -0 -5.23032 -0.73688 0 0 -1.77961 -0.63881 0 0.01567 -0.00804 0.03364 0 4.04064 -0.0872 0 -0.18838 -0.13107 0.86505 -4.90442
SER_1043 -5.05173 0.43811 4.15543 -0.03943 0.00019 0.06738 2.31223 -2.0167 -0.0168 -0.17491 -2.97496 -0.00261 0 0 -1.17201 -0.42308 0 0.006 0.04108 0.00927 0.3016 0 -0.29151 1.81098 -0.77834 -0.24112 0.65175 -3.38916
ALA_1044 -5.00745 0.5725 1.57531 -0.02017 0 0 1.40092 -1.81951 -0 -0 -1.16816 -0.43273 0 0 0 0 0 0.00952 -0.00858 0 0 0 -0.52834 0 1.8394 -0.18772 1.27783 -2.49716
PRO_1045 -5.77595 1.1149 2.04269 -0.13945 0.0046 0.09996 0.88613 -1.11546 -0 -0 -0.30164 0.17743 0 0 0 0 0 0.00876 -0.1036 0.00104 0.14215 0 -0.87544 0 -2.4119 -0.33763 1.34039 -5.24301
HIS_D_1046 -6.4593 0.39478 4.5748 -0.46108 0.05909 0.6073 2.92045 -2.58923 -0 -0 -3.77983 -0.65082 0 0 -0.58419 0 0 0.04042 -0.01048 0.18671 0 1.70248 -0.21305 0 -0.45461 -0.15832 0.91535 -3.95954
GLY_1047 -4.41063 0.54348 2.78624 -0.00091 0 0 2.0217 -1.95656 -0 -0 -1.87187 -0.30919 0 0 0 0 0 0.00959 -0.09499 0 0 0 -1.39498 0 0.83697 0.5051 0.95129 -2.38476
VAL_1048 -7.44901 0.72663 1.09457 -0.36425 0.29929 0.08738 2.30416 -2.08821 -0.0002 -0.00074 -2.42295 -0.16291 0 0 0 0 0 0.03008 -0.0707 0.04073 0.77426 0 -0.69919 0 1.9342 0.16384 0.53708 -5.26593
VAL_1049 -7.74037 1.19788 1.72201 -0.27957 0.23359 0.05723 2.58416 -2.23755 -0.01196 -0.03883 -2.50618 -0.34984 0 0 0 0 0 0.01829 -0.06031 0.00251 0.24806 0 -0.76454 0 1.9342 -0.35659 0.57336 -5.77447
PHE_1050 -10.0403 0.72542 2.95205 -0.53916 0.01729 0.25497 2.70581 -2.71644 -0.0002 -0.00074 -2.65193 0.06458 0 0 0 0 0 0.00647 0.11381 0.00076 0 2.10817 -0.10182 0 1.0402 -0.30839 0.5864 -5.78301
LEU_1051 -7.40343 0.40891 2.29402 -0.49227 0.18155 0.12626 2.80863 -2.19633 -0.01466 -0.04634 -2.70889 0.02362 0 0 0 0 0 0.00871 -0.06404 0.03471 1.06627 0 -0.26704 0 0.18072 -0.02564 0.4317 -5.65356
HIS_1052 -10.4367 0.89595 7.46567 -0.39821 0.00466 0.44679 2.91455 -4.03092 -0.00211 -0.00579 -3.70507 -0.27888 0 0 0 0 0 0.00508 0.00565 0.00556 0 2.38408 -0.0013 0 -0.45461 0.16016 0.31063 -4.71484
VAL_1053 -7.94324 0.6995 2.90738 -0.28731 0.21856 0.06215 3.03043 -2.57973 -0.01699 -0.09479 -3.3512 -0.24058 0 0 0 0 0 0.01244 -0.05639 0.17407 0.15823 0 -0.54928 0 1.9342 -0.08248 0.44999 -5.55504
THR_1054 -7.25888 0.36509 5.20539 -0.10391 0.04747 0.0827 3.12857 -3.14811 -0.0121 -0.09925 -3.34294 -0.51063 0 0 -0.54135 0 0 0.00499 -0.00263 0.06624 0.15967 0 -0.33203 2.29157 -1.0874 -0.38123 0.65148 -4.81729
TYR_1055 -10.5618 1.01993 2.40668 -0.6991 0.0549 0.2116 2.98657 -2.45154 -0 -0 -3.90997 -0.4942 0 0 -0.36046 0 0 0.0187 -0.0637 0.06903 0 2.97267 0.04091 0.09704 1.2797 -0.25516 0.82998 -6.80826
VAL_1056 -4.99719 0.45567 4.08502 -0.28308 0.18901 0.06332 2.73899 -2.28012 -0.00059 -0.00155 -2.55312 -0.40932 0 0 0 0 0 0.03504 0.02152 0.00283 0.17907 0 -0.63674 0 1.9342 -0.13683 1.25633 -0.33756
PRO_1057 -4.10378 0.64604 1.07825 -0.12615 0.00066 0.09255 0.48983 -0.61791 -0 -0 -0.71818 0.22912 0 0 0 0 0 0.02557 -0.05271 0.01627 0.16795 0 -1.11462 0 -2.4119 -0.47681 0.97721 -5.89861
ALA_1058 -4.9354 0.29027 3.99311 -0.0204 0 0 2.45131 -2.4246 -0.00195 -0.01799 -1.86854 -0.36025 0 0 0 0 0 0.23251 0.02003 0 0 0 -0.47189 0 1.8394 -0.3719 0.38298 -1.26331
GLN_1059 -4.27119 0.20262 4.06702 -0.27191 0.04492 0.24433 1.80047 -1.87772 -0.02511 -0.22629 -1.90292 -0.74445 0 0 0 -0.51388 0 0.02125 -0.05441 0.03324 0 2.86346 -0.3049 0 -0.18838 0.13988 0.29985 -0.66413
GLU_1060 -4.51184 0.51957 2.70841 -0.227 0.03207 0.34829 0.16659 -1.34636 -0 -0 -0.42141 -0.46458 0 0 0 0 0 0.00888 0.10451 0.04499 0 3.3094 -0.04237 0 -2.7348 -0.08625 0.33143 -2.26047
LYS_1061 -4.92287 0.39426 3.98883 -0.28747 0.03105 0.12915 2.18591 -2.04667 -0.00291 -0.00833 -2.11905 -0.1676 0 0 0 0 0 0.00669 0.02263 0.0381 2.05653 0 0.00727 0 -1.5107 -0.28187 0.28758 -2.19946
ASN_1062 -2.80728 0.18173 1.62242 -0.17744 0.0219 0.25974 0.50119 -1.13106 -4e-05 -0.00025 -0.41603 -0.44593 0 0 0 0 0 0.02033 -0.04384 0 0 2.00347 0.32461 0 -0.93687 -0.00037 0.21006 -0.81367
PHE_1063 -9.68277 1.37675 2.94718 -0.66585 0.06678 0.39273 2.93693 -2.72401 -0.00287 -0.00808 -3.13101 0.30623 0 0 0 0 0 0.03789 -0.00474 0.11663 0 2.03925 -0.32689 0 1.0402 -0.04731 0.31046 -5.0225
THR_1064 -4.74425 0.40051 3.77389 -0.1561 0.06546 0.05397 2.79757 -2.21484 -0.01461 -0.08274 -2.75428 -0.14546 0 0 0 0 0 0.02571 -0.03349 0.01039 0.15248 0 0.02024 2.33289 -1.0874 -0.09619 0.36459 -1.33164
THR_1065 -6.04971 0.46784 3.37813 -0.20823 0.09871 0.07817 2.19539 -2.19392 -0 -0 -2.5017 -0.97972 0 0 0 0 0 0.02368 0.01077 0.06436 1.51513 0 -0.6685 2.32118 -1.0874 -0.17353 0.39047 -3.31889
ALA_1066 -4.32795 0.60831 1.506 -0.02113 0 0 1.75051 -1.56462 -0.01005 -0.04502 -0.49619 -0.45147 0 0 0 0 0 0.02912 -0.01583 0 0 0 -0.47705 0 1.8394 -0.14486 0.92491 -0.89593
PRO_1067 -3.34869 0.46567 1.48609 -0.08691 0.00036 0.05435 0.62518 -0.77838 -0 -0 -0.25977 0.68127 0 0 0 0 0 0.00675 -0.03663 0.00224 0.42281 0 -0.05273 0 -2.4119 -0.10424 0.95149 -2.38303
ALA_1068 -6.15599 1.23152 1.19858 -0.01836 0 0 1.52581 -1.90107 -0.00338 -0.03515 -1.66049 -0.39231 0 0 0 0 0 0.00592 0.15306 0 0 0 -0.43324 0 1.8394 -0.0572 0.67193 -4.03096
ILE_1069 -9.48372 1.68723 2.91386 -0.56221 0.63807 0.15223 3.32867 -2.76985 -0 -0 -2.87656 0.07468 0 0 0 0 0 0.07176 0.47804 0.96518 0.45012 0 -0.78025 0 0.73287 -0.16027 1.78626 -3.35389
CYS:disulfide_1070 -6.24218 1.20382 4.15899 -0.04698 0.00125 0.02025 2.32032 -2.37344 -0 -0 -2.79713 -0.29527 0 0 0 0 0.21436 0.04867 0.16756 0.17277 0.77889 0 0.0376 0 3.6196 -0.19595 1.70609 2.49922
HIS_1071 -7.26341 0.94787 7.66857 -0.49778 0.01726 0.25253 3.93171 -3.52613 -0.0196 -0.14198 -3.9641 0.01466 0 0 -1.17548 0 0 4.85355 0.41239 0.06053 0 2.16745 -0.03566 0 -0.45461 2.78733 30.2408 36.2759
ASP_1072 -3.24341 0.25509 5.94174 -0.32435 0.252 1.11132 3.02722 -2.31216 -0.02032 -0.14883 -3.40638 -3.39543 0 0 -0.52612 -0.53339 0 0.50723 0.11776 0.01147 0 2.52732 -0.49082 0 -2.3716 2.59148 30.6478 30.2176
GLY_1073 -2.83435 0.24521 3.41823 -9e-05 0 0 2.10066 -1.64661 -0.02302 -0.09691 -2.98243 -0.37077 0 0 0 0 0 0.05808 -0.07787 0 0 0 -1.53455 0 0.83697 -0.04354 0.70822 -2.24277
LYS_1074 -6.31941 0.31272 7.43148 -0.40335 0.08517 0.34197 4.00174 -3.19719 -0.04437 -0.24865 -4.89652 0.52481 0 0 -0.52612 -0.53339 0 0.03394 0.04532 0.21247 2.41498 0 -0.04832 0 -1.5107 -0.07755 0.2373 -2.16368
ALA_1075 -6.1907 0.46097 2.29529 -0.02773 0.00256 0 1.83303 -2.39677 -0.00674 -0.02208 -2.00992 -0.35987 0 0 0 0 0 0.04065 -0.05882 0 0 0 0.53636 0 1.8394 0.09846 0.30732 -3.65858
HIS_1076 -10.6665 1.58899 6.59445 -0.40075 0.13353 0.39929 3.56587 -3.83806 -0 -0 -4.00467 -0.43492 0 0 0 0 0 0.05984 0.05957 0.11836 0 3.20166 0.09025 0 -0.45461 0.31473 0.7165 -2.95643
PHE_1077 -9.01366 1.46542 3.41092 -0.63121 0.14861 0.35435 3.32432 -2.91086 -0.00674 -0.02208 -3.56001 0.13977 0 0 0 0 0 0.01536 0.09971 0.03723 0 1.95951 -0.29197 0 1.0402 0.06758 1.67695 -2.69659
PRO_1078 -5.41398 0.50765 2.58838 -0.12357 0.00483 0.09093 0.52143 -1.33846 -0 -0 -0.45214 0.22188 0 0 0 0 0 0.0221 -0.00393 0.02978 0.14684 0 -0.98372 0 -2.4119 -0.3795 1.30605 -5.66733
ARG_1079 -6.15773 0.45657 6.47326 -0.42191 0.05861 0.21149 2.05909 -2.90382 -0.01975 -0.10977 -2.85049 0.27804 0 0 -0.93832 0 0 0.0118 0.01975 0.69998 2.00873 0 -0.15516 0 -1.2888 -0.51536 0.59016 -2.49363
GLU_1080 -2.41165 0.1478 2.88106 -0.27035 0.04257 0.31428 0.51066 -1.25042 -0.03286 -0.21111 -0.74878 -0.28911 0 0 0 -0.39968 0 0.01539 -0.03011 0.02004 0 2.99792 -0.18654 0 -2.7348 0.061 0.49551 -1.07919
GLY_1081 -2.93029 0.23373 1.66319 -0.00036 0 0 0.21524 -1.09476 -0 -0 -0.2052 -0.23205 0 0 0 0 0 0.01554 -0.04578 0 0 0 -1.52575 0 0.83697 0.27823 0.20707 -2.58422
VAL_1082 -6.572 0.80099 2.54814 -0.30467 0.24102 0.06246 2.42969 -2.26651 -0 -0 -1.68199 -0.47941 0 0 0 0 0 0.00738 -0.02679 0.29938 0.53777 0 -0.40639 0 1.9342 -0.05227 0.50689 -2.42209
PHE_1083 -10.8466 2.50111 1.80379 -0.68912 0.08455 0.11908 1.9326 -2.49463 -0.01005 -0.04502 -2.31096 -0.19992 0 0 0 0 0 0.06427 0.34545 0.10285 0 3.21696 -0.11822 0 1.0402 -0.15309 1.16645 -4.49036
VAL_1084 -9.49328 2.23821 2.25234 -0.24742 0.23134 0.0448 2.70896 -2.85303 -0 -0 -2.8029 -0.18595 0 0 0 0 0 0.05778 -0.02392 0.10647 1.23107 0 -0.30238 0 1.9342 -0.16393 1.35517 -3.91247
SER_1085 -6.45424 1.07408 5.06534 -0.03193 0 0.07156 2.68215 -2.6713 -0.01701 -0.09755 -2.84943 -0.20831 0 0 0 0 0 0.02822 0.23764 0.00931 0.32111 0 -0.31476 0.64356 -0.77834 -0.21443 1.37668 -2.12765
ASN_1086 -4.76081 0.41466 4.91139 -0.15842 0.013 0.22676 2.50705 -2.43638 -0.00241 -0.01525 -2.20666 -0.27788 0 0 0 -0.89484 0 0.4543 0.03138 0.00282 0 1.52185 -0.20018 0 -0.93687 0.00264 1.60068 -0.20318
GLY_1087 -0.87259 0.12863 1.00316 -4e-05 0 0 0.27892 -0.52182 -0 -0 0.20553 -0.38578 0 0 0 0 0 0.56716 -0.17264 0 0 0 0.35819 0 0.83697 0.24174 1.12625 2.79368
THR_1088 -1.5636 0.21996 1.5267 -0.13096 0.09354 0.08005 0.22965 -0.77958 -0 -0 0.12309 -0.93639 0 0 0 0 0 0.72938 -0.05052 0.02936 0.09926 0 -0.58056 2.28166 -1.0874 0.02418 0.8459 1.1537
HIS_D_1089 -5.26353 0.3687 5.15969 -0.94673 0.05399 1.31968 2.76415 -2.52468 -0 -0 -2.3568 -0.29932 0 0 0 -0.89484 0 0.05528 0.02196 0.17779 0 2.47058 -0.38787 0 -0.45461 -0.1526 0.74964 -0.13955
TRP_1090 -11.4108 1.70518 1.53758 -0.79377 0.02423 0.29575 0.74124 -2.57301 -0.02201 -0.15233 -1.20366 -0.1008 0 0 0 0 0 0.04617 -0.01027 0.0306 0 1.55853 -0.40137 0 1.6906 0.04122 0.47348 -8.52348
PHE_1091 -11.8751 1.68446 4.00743 -1.06465 0.14443 0.64627 2.90272 -3.35722 -0 -0 -2.50791 -0.24115 0 0 0 0 0 0.00428 -0.01293 0.15731 0 1.55058 -0.59905 0 1.0402 -0.09499 0.47708 -7.13827
VAL_1092 -6.84743 0.52819 3.58288 -0.34597 0.13418 0.08175 2.58042 -2.47483 -0.00058 -0.01032 -2.42761 -0.02569 0 0 0 0 0 0.01098 -0.03655 0.00256 0.78498 0 -0.76925 0 1.9342 -0.28776 0.54982 -3.03602
THR_1093 -6.59441 0.33206 3.96723 -0.21216 0.07556 0.08778 3.33564 -2.54645 -0 -0 -3.65971 -0.56038 0 0 0 0 0 0.00425 0.00449 0.04976 0.84758 0 -0.04981 4.13877 -1.0874 -0.22296 0.60254 -1.48762
GLN_1094 -5.32817 0.19241 5.71928 -0.22279 0.01012 0.1372 2.70287 -2.68831 -0 -0 -3.55596 -0.27655 0 0 -1.1458 -0.84842 0 0.01417 0.06112 0.05189 0 3.17618 0.0633 0 -0.18838 -0.28373 0.50166 -1.90791
ARG_1095 -3.75012 0.20485 2.55327 -0.61674 0.09863 0.38281 0.76307 -1.44266 -0.0031 -0.04942 0.47948 0.23629 0 0 0 0 0 0.01803 -0.07088 0.00751 1.97691 0 -0.18759 0 -1.2888 -0.49997 0.43498 -0.75346
ASN_1096 -4.50736 0.29026 3.05349 -0.19768 0.05641 0.32184 1.37592 -1.68458 -0 -0 -2.13978 -0.4695 0 0 -0.36046 -0.6882 0 0.01931 -0.01141 0.04916 0 1.98209 -0.37828 0 -0.93687 -0.67231 0.43966 -4.45828
PHE_1097 -7.1635 0.31127 3.25949 -0.84008 0.07624 0.12008 1.90075 -2.44634 -0 -0 -1.53853 -0.60559 0 0 0 0 0 0.01667 -0.07861 0.057 0 1.80742 -0.25599 0 1.0402 0.187 0.53255 -3.61998
TYR_1098 -8.89942 1.58633 1.73668 -0.95874 0.26241 0.3992 1.64739 -1.81498 -0 -0 -1.04437 -0.50649 0 0 0 0 0 0.09468 0.49142 0.01755 0 2.4594 0.18277 0.01325 1.2797 1.07203 0.74173 -1.23947
GLU_1099 -3.89894 0.44654 4.50105 -0.37301 0.10526 0.58403 2.02388 -1.92274 -0.00209 -0.0079 -1.9381 -0.34485 0 0 -0.53483 0 0 0.05082 -0.00313 0.09207 0 3.52782 0.19686 0 -2.7348 0.90166 1.08474 1.75436
PRO_1100 -5.12103 0.84658 1.717 -0.12599 0.02568 0.09038 0.21399 -0.83961 -0 -0 -0.32066 0.20483 0 0 0 0 0 0.02505 0.03554 0.00441 0.15155 0 -0.72685 0 -2.4119 0.19737 1.06107 -4.9726
GLN_1101 -5.24515 0.35578 5.65055 -0.64315 0.10664 0.67916 3.25892 -2.62772 -0.00267 -0.01822 -3.60785 -0.7323 0 0 -0.53483 0 0 0.03876 0.05797 0.12656 0 2.45522 0.01322 0 -0.18838 -0.28479 0.59263 -0.54964
ILE_1102 -4.03543 0.16343 1.76316 -0.5456 0.56545 0.11346 0.64913 -1.2715 -0 -1e-05 -1.12467 -0.03215 0 0 -0.39876 0 0 0.12712 0.01629 0.00174 1.4609 0 0.02045 0 0.73287 -0.33271 0.40808 -1.71876
ILE_1103 -7.63565 1.04298 1.55333 -0.53433 0.57712 0.13121 1.34819 -2.01157 -0.01386 -0.08091 -1.16049 -0.0271 0 0 0 0 0 0.04317 -0.06061 0.03738 0.36507 0 -0.36039 0 0.73287 -0.41023 0.67342 -5.7904
THR_1104 -7.99148 0.77075 5.57935 -0.21031 0.09257 0.07733 3.48913 -3.23496 -0.00752 -0.08711 -1.81974 -0.96474 0 0 0 0 0 0.02058 0.09189 0.25019 1.47765 0 -0.66758 2.3307 -1.0874 -0.34569 0.73096 -1.50543
THR_1105 -6.6031 0.82489 4.47016 -0.11938 0.05214 0.05447 2.91877 -2.71978 -0.00387 -0.02352 -1.81845 -0.75714 0 0 -0.36276 0 0 0.04391 0.01727 0.01031 0.18075 0 0.11867 2.27579 -1.0874 -0.32142 0.50383 -2.34586
ASP_1106 -3.68972 0.4035 4.29319 -0.12159 0.02169 0.37981 1.15612 -2.02085 -0.02727 -0.19687 -0.85451 -0.37621 0 0 0 0 0 0.09554 -0.04173 0.01432 0 2.48969 -0.24725 0 -2.3716 -0.46182 0.35649 -1.19906
ASN_1107 -5.65938 0.42361 5.02499 -0.1712 0.03882 0.28275 2.55926 -2.66004 -0.05006 -0.36292 -3.01797 -0.39759 0 0 -0.39876 0 0 0.00339 -0.04211 0.12494 0 2.15794 -0.25612 0 -0.93687 -0.41056 0.42286 -3.32503
THR_1108 -7.85702 0.9195 5.10166 -0.09848 0.04575 0.06823 2.72543 -2.97206 -0.02106 -0.17534 -1.38102 -0.74882 0 0 -0.57556 0 0 0.01699 0.06288 0.00462 0.11428 0 -0.62052 2.30287 -1.0874 -0.29337 0.50154 -3.96691
PHE_1109 -7.30235 1.05691 3.9173 -0.96493 0.0683 0.54745 2.63827 -2.55488 -0.01038 -0.0353 -2.81425 -0.15185 0 0 0 0 0 0.01894 0.18683 0.00972 0 1.98911 -0.35402 0 1.0402 -0.34803 0.44905 -2.61389
VAL_1110 -5.03569 0.91922 1.31447 -0.38247 0.39564 0.09386 0.55634 -1.33505 -0 -0 -0.63762 -0.05637 0 0 0 0 0 0.05398 -0.04035 0.00147 0.83225 0 -0.73847 0 1.9342 -0.28217 0.40709 -1.99967
SER_1111 -2.85062 0.35098 2.31549 -0.03154 0.00057 0.05979 1.16393 -1.32884 -0.01041 -0.03578 -0.88236 -0.78985 0 0 0 0 0 0.06511 -0.06795 0.00153 0.06099 0 -0.21097 0.60793 -0.77834 0.2141 0.29716 -1.84906
GLY_1112 -1.65816 0.06207 1.5222 -0.00028 0 0 0.65539 -0.88304 -0 -0 -0.83679 -0.22024 0 0 0 0 0 0.05764 -0.0541 0 0 0 -1.48758 0 0.83697 0.38004 0.18946 -1.43642
ASN_1113 -5.83103 0.53359 4.68442 -0.34049 0.06104 0.61047 3.13295 -2.69769 -3e-05 -0.00048 -2.48651 -0.6928 0 0 -0.98956 0 0 0.05101 0.11387 0.00322 0 1.77614 -0.19382 0 -0.93687 0.06723 0.21523 -2.92011
CYS:disulfide_1114 -5.65824 0.54594 3.17091 -0.04965 0.00371 0.02331 1.51746 -2.03617 -0.00169 -0.00766 -0.54605 -0.38228 0 0 0 0 0.21436 0.04752 -0.00218 1e-05 0.5555 0 0.17713 0 3.6196 -0.12925 0.65078 1.71307
ASP_1115 -2.20431 0.24207 2.5888 -0.11708 0.0131 0.36134 0.8658 -1.24666 -0 -0 -0.90574 -0.2542 0 0 -0.98956 0 0 0.01978 -0.06321 0.00322 0 2.32023 -0.28572 0 -2.3716 -0.56734 0.4654 -2.12567
VAL_1116 -3.49667 0.26064 2.75178 -0.29879 0.20578 0.0694 1.63689 -1.6031 -0 -0 -0.57486 -0.43564 0 0 0 0 0 0.0083 -0.00121 0.00415 0.29926 0 -0.47706 0 1.9342 -0.31558 0.18217 0.14965
VAL_1117 -5.87162 0.72506 1.42673 -0.28883 0.22168 0.06579 1.34417 -1.70527 -0.00169 -0.00766 -0.69445 0.00472 0 0 0 0 0 0.00686 -0.06556 0.0212 0.0389 0 -0.37572 0 1.9342 -0.15628 0.36764 -3.01014
ILE_1118 -2.0007 0.14802 1.69044 -0.47248 0.31607 0.09702 0.73453 -0.88567 -0 -0 0.33166 0.26926 0 0 0 0 0 0.11481 -0.08735 0.00461 0.39803 0 -0.49885 0 0.73287 -0.51948 0.34919 0.72199
GLY_1119 -2.1116 0.11941 1.6896 -6e-05 0 0 0.61356 -0.9687 -0.00338 -0.03515 -0.34883 -0.3864 0 0 0 0 0 0.01998 -0.15062 0 0 0 -1.489 0 0.83697 -0.75082 0.1663 -2.79875
ILE_1120 -8.91198 2.04859 1.44852 -0.55674 0.42603 0.10937 1.04765 -2.15164 -0 -0 -0.92561 0.25009 0 0 0 0 0 0.02081 -0.09261 0.11831 1.39603 0 0.10676 0 0.73287 -0.59072 0.47022 -5.05405
VAL_1121 -5.62529 0.71379 2.39089 -0.32687 0.39667 0.07119 2.2355 -2.04488 -0 -0 -1.90624 -0.46574 0 0 0 0 0 0.10735 -0.00649 0.0022 0.19748 0 -0.39974 0 1.9342 -0.317 0.64513 -2.39784
ASN_1122 -2.37941 0.29972 1.56712 -0.18799 0.00478 0.27634 0.53353 -0.86454 -0.01342 -0.12208 -0.1699 -0.44782 0 0 0 0 0 0.02042 -0.05701 0.00167 0 2.42714 -0.00446 0 -0.93687 -0.16601 0.30527 0.08647
ASN_1123 -5.13705 0.37756 4.22958 -0.29297 0.01355 0.57528 1.62335 -2.26225 -0.05504 -0.41639 -0.76694 -0.55306 0 0 0 0 0 0.23025 -0.08917 0.00612 0 2.97283 -0.58201 0 -0.93687 0.61957 0.16128 -0.28239
THR_1124 -2.47999 0.1538 1.83431 -0.17111 0.08516 0.0634 0.27417 -1.13006 -0.01595 -0.08674 -0.40036 -0.18309 0 0 0 0 0 0.0256 -0.04731 0.00582 0.0532 0 0.03996 2.30931 -1.0874 0.39675 0.19158 -0.16894
VAL_1125 -7.31258 0.78463 1.77756 -0.28384 0.23658 0.05759 2.06729 -2.1864 -0 -0 -0.90765 -0.15058 0 0 -1.17548 0 0 0.02533 0.00504 2e-05 0.16092 0 -0.56488 0 1.9342 -0.42011 0.26734 -5.68501
TYR_1126 -7.82669 0.73827 4.21666 -0.83782 0.041 0.17448 2.9111 -2.5303 -0.01368 -0.08738 -3.0761 -0.34911 0 0 0 0 0 0.10302 0.06012 0.03547 0 2.07943 0.06042 0.00685 1.2797 -0.43474 0.55935 -2.88993
ASP_1127 -6.48296 0.75819 7.91947 -0.23317 0.11511 0.75454 3.49091 -3.39005 -0.01159 -0.08155 -3.60379 -1.49387 0 0 -0.5416 -0.84495 0 0.32337 -0.06604 0.02245 0 2.11813 -0.51651 0 -2.3716 -0.42008 1.24766 -3.30795
PRO_1128 -4.43879 0.61678 3.04047 -0.07532 0 0.04634 1.1548 -1.17342 -0 -0 -0.24265 0.58426 0 0 0 0 0 0.19383 -0.09702 0.00507 0.38028 0 -0.67816 0 -2.4119 -0.23396 1.12035 -2.20904
LEU_1129 -7.041 0.95303 4.55556 -0.69606 0.20348 0.29469 2.96149 -2.53595 -0.02554 -0.1399 -3.43966 0.02678 0 0 -0.5416 0 0 0.07857 0.67124 0.05826 1.3218 0 -0.31498 0 0.18072 -0.2228 0.66371 -2.98814
GLN_1130 -5.42278 0.72224 6.71253 -0.77931 0.09091 0.78174 3.44245 -2.87177 -0 -0 -3.92816 -0.60168 0 0 0 -0.65485 0 0.0305 0.0429 0.01058 0 2.8095 0.10938 0 -0.18838 5.50474 1.96246 7.77299
PRO_1131 -4.48766 0.60579 3.72164 -0.0815 0 0.05004 1.59013 -1.58309 -0 -0 -2.25855 0.67452 0 0 0 0 0 0.02481 -0.12725 0.02635 0.50854 0 -0.23595 0 -2.4119 5.43502 1.90534 3.35627
GLU_1132 -6.32296 0.3925 7.17295 -0.39424 0.03802 0.77823 4.13263 -3.19702 -0 -0 -4.52306 -0.38312 0 0 -0.97653 0 0 0.03877 0.03105 0.03023 0 3.22774 -0.18367 0 -2.7348 -0.27544 0.57657 -2.57214
LEU_1133 -7.53982 0.41475 5.44526 -0.62551 0.24394 0.21964 2.6443 -2.87315 -0 -8e-05 -2.1788 -0.12846 0 0 0 0 0 0.07888 0.05036 0.21287 1.39037 0 -0.21275 0 0.18072 -0.0434 0.48038 -2.24051
ASP_1134 -5.24475 0.26167 6.96295 -0.11652 0.04018 0.36421 2.83957 -3.15311 -0.00371 -0.03739 -3.43864 -0.22924 0 0 0 -0.65485 0 0.04274 0.02591 0.12485 0 1.99139 0.2175 0 -2.3716 -0.15423 0.42675 -2.10633
SER_1135 -5.38232 0.33343 6.42569 -0.03129 3e-05 0.0211 2.78913 -2.88994 -0.03837 -0.33726 -2.61691 -0.02805 0 0 0 0 0 0.00574 0.0716 0.00108 0.48807 0 0.3066 1.79656 -0.77834 -0.13155 0.30991 0.31492
PHE_1136 -10.8172 0.92756 6.52089 -0.98934 0.06304 0.37775 3.33435 -3.76473 -0.01993 -0.15691 -3.01576 0.04413 0 0 0 0 0 0.00536 -0.00382 0.00068 0 1.93468 -0.32222 0 1.0402 -0.03851 0.33622 -4.54358
LYS_1137 -6.42726 0.29338 8.04975 -0.47243 0.09174 0.27504 4.52217 -3.50569 -0 -0 -7.05899 0.11031 0 0 0 -1.61876 0 0.00242 0.12166 0.0529 2.39348 0 -0.03816 0 -1.5107 -0.30135 0.5735 -4.44699
GLU_1138 -4.91726 0.29205 6.13807 -0.21356 0.02317 0.28812 2.68154 -2.75956 -0.01831 -0.1603 -2.26718 -0.60345 0 0 0 0 0 0.0036 0.06551 0.01139 0 3.02385 -0.25752 0 -2.7348 -0.55179 0.58416 -1.37227
GLU_1139 -5.50098 0.28704 7.15078 -0.21364 0.02433 0.2853 3.15401 -3.06651 -0.01993 -0.15691 -4.08482 -0.59482 0 0 0 -0.79857 0 0.00118 0.01353 0.03145 0 3.01256 -0.20791 0 -2.7348 -0.54608 0.52622 -3.43858
LEU_1140 -7.53174 0.788 4.70158 -0.47717 0.13855 0.10606 2.7704 -2.86964 -0.01182 -0.07197 -2.1679 0.20569 0 0 0 0 0 0.0065 -0.03996 0.04509 0.39495 0 -0.26892 0 0.18072 -0.37342 0.68475 -3.79026
ASP_1141 -5.0474 0.24857 7.55634 -0.1751 0.00018 0.57576 3.46216 -3.15333 -0 -0 -5.76847 -0.27799 0 0 0 -0.72191 0 0.00435 -0.0086 0.25609 0 3.09288 0.30933 0 -2.3716 -0.05197 0.53813 -1.53257
LYS_1142 -5.11204 0.34903 6.22586 -0.30768 0.0368 0.14087 2.54843 -2.86767 -0 -0 -2.27551 0.01112 0 0 0 0 0 0.00679 -0.03236 0.03543 1.8333 0 -0.01594 0 -1.5107 -0.01771 0.30998 -0.64201
TYR_1143 -8.72376 0.73428 6.18142 -0.84122 0.02712 0.30318 3.63502 -3.58445 -0.00692 -0.03432 -2.92223 -0.3132 0 0 -1.03792 0 0 0.00781 -0.01896 0.01985 0 1.7889 -0.43498 0.10415 1.2797 -0.03301 0.2823 -3.58726
PHE_1144 -9.36164 1.5517 4.88348 -0.51253 0.10576 0.22137 3.22599 -3.32622 -0.01157 -0.12054 -2.22845 0.06203 0 0 0 0 0 0.00512 0.02043 0.07601 0 3.77293 -0.14898 0 1.0402 0.0792 0.57782 -0.08789
LYS_1145 -5.02359 0.34488 7.02301 -0.31999 0.03114 0.14835 3.49509 -2.97779 -0.01687 -0.12628 -5.69301 -0.01117 0 0 0 -0.72191 0 0.00567 -0.08241 0.26533 1.76193 0 -0.06401 0 -1.5107 -0.28447 0.7329 -3.02389
ASN_1146 -3.9706 0.36782 4.42857 -0.18431 0.02339 0.29159 1.83679 -2.13848 -0.00692 -0.03432 -1.63925 -0.40591 0 0 0 0 0 0.00364 -0.14236 0.01028 0 1.56353 0.2244 0 -0.93687 -0.20959 0.58863 -0.32995
HIS_1147 -7.10815 0.66916 5.44809 -0.4535 0.16912 0.4724 2.99175 -2.97585 -0 -0 -2.29134 -0.30846 0 0 -1.15892 0 0 0.0053 -0.04424 0.19078 0 3.21488 -0.33937 0 -0.45461 -0.22108 0.80403 -1.38999
THR_1148 -5.1998 0.60268 4.54652 -0.21388 0.15128 0.07924 2.68776 -2.2392 -0.01923 -0.17179 -2.28373 -0.23906 0 0 -0.45962 0 0 0.00407 -0.01709 0.02443 0.05667 0 -0.02498 2.35359 -1.0874 -0.21373 0.94214 -0.72115
SER_1149 -2.14274 0.37986 1.8908 -0.04283 0.06025 0.08251 0.19614 -0.94785 -0.00505 -0.05431 0.38151 0.16587 0 0 0 0 0 0.49162 -0.09362 0.0001 0.3245 0 -0.21665 0.60714 -0.77834 2.25141 2.0868 4.63713
PRO_1150 -3.13077 0.58709 1.82852 -0.09024 0.00057 0.05623 0.38671 -0.66135 -0 -0 0.54889 0.72248 0 0 0 0 0 0.82097 0.13747 0.01388 0.27999 0 0.54733 0 -2.4119 2.3565 2.13981 4.13217
ASP_1151 -3.27547 0.227 3.93064 -0.10635 0.00609 0.3148 1.85136 -1.75257 -0 -0 -1.80444 -1.20957 0 0 -0.78519 0 0 0.28838 -0.00251 0.01802 0 2.36633 0.2672 0 -2.3716 0.46925 0.84781 -0.7208
VAL_1152 -2.07269 0.28582 2.42813 -0.36582 0.24847 0.08968 0.92824 -1.19725 -0 -0 -1.46913 -0.10028 0 0 -0.78519 0 0 0.07141 -0.07826 0.00123 0.73148 0 0.23597 0 1.9342 0.0948 0.55694 1.53774
ASP_1153 -2.2403 0.26436 2.06738 -0.12503 0.0287 0.39025 0.27452 -1.05594 -0.01922 -0.07468 -0.32823 -0.26476 0 0 0 0 0 0.01317 0.00679 0.00451 0 2.40836 -0.35933 0 -2.3716 -0.57392 0.33298 -1.62197
LEU_1154 -6.11756 0.40126 2.58227 -0.45399 0.20622 0.08943 1.75473 -1.7425 -0 -0 -0.80325 0.00687 0 0 0 0 0 0.01018 -0.03886 0.17889 0.87984 0 -0.12456 0 0.18072 -0.38203 0.4337 -2.93865
GLY_1155 -2.16231 0.49289 2.40186 -0.00267 0 0 0.70488 -1.18457 -0.01922 -0.07468 0.2151 -0.41781 0 0 0 0 0 0.02177 0.07317 0 0 0 -1.22144 0 0.83697 0.43377 0.47318 0.5709
ASP_1156 -1.27631 0.10794 1.38745 -0.12296 0.02096 0.38433 0.18209 -0.68821 -0 -0 0.20254 -0.85572 0 0 0 0 0 0.00518 -0.07964 0.01091 0 2.45887 -0.5757 0 -2.3716 0.12097 0.38123 -0.70766
ILE_1157 -6.99451 1.30413 4.00326 -0.6748 0.56407 0.15873 2.18444 -2.50626 -0 -0 0.20008 0.02549 0 0 0 0 0 0.00065 -0.00543 0.00707 0.93668 0 -0.43993 0 0.73287 -0.19355 0.74035 0.04335
SER_1158 -1.7892 0.07699 1.75038 -0.0302 0.03252 0.03092 0.52715 -0.92222 -0 -0 0.6399 -0.10227 0 0 0 0 0 0.00232 -0.03038 0.00099 0.08853 0 0.08915 0.60022 -0.77834 0.20895 0.75971 1.15511
GLY_1159 -3.17945 0.47159 2.58284 -5e-05 0 0 0.90078 -1.49752 -0.01019 -0.03326 -1.00465 -0.36585 0 0 -0.45962 0 0 0.01446 -0.17216 0 0 0 -1.46249 0 0.83697 -0.40726 0.61477 -3.17109
ILE_1160 -4.4923 0.64237 2.94361 -0.609 0.47086 0.11093 1.88939 -1.88013 -0.00766 -0.05125 -0.41063 0.39914 0 0 0 0 0 0.00601 -0.05004 0.00085 0.92964 0 -0.73214 0 0.73287 -0.78941 0.64597 -0.25091
ASN_1161 -8.25607 1.10437 6.03727 -0.22989 0.01839 0.33354 2.99703 -3.44169 -0.01019 -0.03326 -0.96274 -0.52411 0 0 -1.59497 0 0 0.00405 -0.0365 0.36238 0 2.67512 0.28264 0 -0.93687 -0.38668 0.62278 -1.97539
ALA_1162 -2.25636 0.10092 1.81621 -0.02387 0 0 1.29613 -1.08176 -0 -0 -0.59425 -0.35866 0 0 -1.15892 0 0 0.00965 -0.08314 0 0 0 -0.32597 0 1.8394 -0.50164 0.50191 -0.82036
SER_1163 -2.68647 0.28431 2.95122 -0.02849 2e-05 0.04992 1.66066 -1.5153 -0.00606 -0.05464 -1.18642 -0.95221 0 0 -1.77567 0 0 0.05767 0.18025 0.01766 0.21531 0 -0.27455 0.66108 -0.77834 -0.2189 0.24532 -3.15364
VAL_1164 -4.76317 0.41864 0.61447 -0.23735 0.16913 0.043 0.35025 -1.1002 -0.00542 -0.03472 -0.06705 -0.07238 0 0 0 0 0 0.21682 -0.02261 0.03911 0.71186 0 -0.41081 0 1.9342 0.14464 0.33146 -1.74014
VAL_1165 -5.43316 0.77107 3.74079 -0.27876 0.1872 0.05538 2.90771 -2.16837 -0 -0 -2.16981 0.0268 0 0 -0.8521 0 0 0.04667 -0.07959 0.03238 0.10534 0 -0.41318 0 1.9342 -0.27247 0.55688 -1.30304
ASN_1166 -3.49986 0.22346 3.72133 -0.17939 0.03103 0.27082 1.7938 -1.76355 -5e-05 -0.00013 -1.51092 -0.36364 0 0 0 0 0 0.02985 0.09628 8e-05 0 1.50602 0.16137 0 -0.93687 -0.25324 0.42102 -0.25258
ILE_1167 -4.41922 0.63833 3.44063 -0.50941 0.43284 0.10548 1.76261 -1.92843 -0 -0 -0.83149 -0.09317 0 0 0 0 0 0.03378 -0.06344 0.01801 0.68512 0 -0.3423 0 0.73287 -0.03459 0.35635 -0.01603
GLN_1168 -7.94124 0.46384 5.71907 -0.24447 0.02386 0.18017 3.97056 -3.16014 -0.00069 -0.02005 -3.41564 -0.4053 0 0 -0.8521 0 0 0.0065 -0.03503 0.05899 0 2.88203 -0.14943 0 -0.18838 -0.19241 0.43147 -2.86839
LYS_1169 -6.30062 0.34062 6.72685 -0.30271 0.03159 0.13538 2.71589 -2.99485 -0 -0 -2.34243 0.02011 0 0 0 0 0 0.01268 0.01786 0.13523 1.8305 0 0.05131 0 -1.5107 -0.21832 0.28365 -1.36795
GLU_1170 -5.77256 0.2895 6.24902 -0.34256 0.08398 0.40088 2.35036 -2.90839 -0 -0 -2.46781 -0.62315 0 0 0 0 0 0.02193 -0.00644 0.01412 0 3.40117 -0.15023 0 -2.7348 -0.2473 0.26763 -2.17465
ILE_1171 -7.6627 0.55255 5.26536 -0.51408 0.51539 0.10597 3.14425 -3.15099 -0 -0 -2.62709 -0.09679 0 0 0 0 0 0.00701 -0.06617 0.00947 0.59166 0 -0.41833 0 0.73287 -0.19268 0.43713 -3.36717
ASP_1172 -5.87345 0.39892 7.228 -0.20989 0.00212 0.68559 3.49727 -3.34811 -0.0079 -0.10235 -4.92657 -0.06568 0 0 0 -0.83671 0 0.00213 0.038 0.10928 0 3.25269 0.25225 0 -2.3716 -0.10736 0.45391 -1.92948
ARG_1173 -5.66775 0.35738 6.69025 -0.74452 0.09019 0.46725 2.55423 -3.09395 -0 -0 -2.18885 0.37123 0 0 0 0 0 0.01924 -0.00992 0.02315 1.46014 0 -0.03301 0 -1.2888 -0.20548 0.32298 -0.87626
LEU_1174 -7.05439 0.48421 5.50993 -0.49276 0.22621 0.12957 2.9877 -2.92155 -0 -0 -2.99897 0.21276 0 0 0 0 0 0.01824 0.04407 0.10036 0.30375 0 -0.29621 0 0.18072 -0.28875 0.43424 -3.42089
ASN_1175 -7.14119 0.35977 6.27187 -0.1817 0.07539 0.28245 3.42675 -3.43538 -0 -8e-05 -3.38523 -0.32565 0 0 -0.71271 0 0 0.02888 0.14076 0.13526 0 1.42654 0.27771 0 -0.93687 -0.15806 0.59289 -3.25859
GLU_1176 -4.35705 0.13246 6.15224 -0.42023 0.05562 0.81934 3.17096 -2.74281 -0.0079 -0.10235 -3.43165 -0.48856 0 0 0 -0.78205 0 0.00277 0.06321 0.04665 0 3.44381 -0.26849 0 -2.7348 -0.22505 0.46113 -1.21275
VAL_1177 -6.25249 0.68744 4.79013 -0.31644 0.28221 0.07142 2.90245 -2.83106 -0 -0 -2.04902 -0.08865 0 0 0 0 0 0.00255 -0.06517 0.02342 0.05301 0 -0.35912 0 1.9342 -0.25061 0.24743 -1.21829
ALA_1178 -6.83642 1.05746 3.89934 -0.023 0 0 3.12301 -2.9953 -0.00373 -0.02365 -2.19289 -0.35324 0 0 0 0 0 0.00311 0.01989 0 0 0 -0.30402 0 1.8394 -0.25691 0.3038 -2.74317
LYS_1179 -6.64637 0.42619 7.98073 -0.3871 0.03086 0.18625 3.97422 -3.54123 -0 -0 -4.79875 0.11459 0 0 0 -0.7122 0 0.00265 -0.00643 0.12485 2.2247 0 0.08007 0 -1.5107 -0.23605 0.49102 -2.20269
ASN_1180 -4.55825 0.18953 5.70615 -0.17591 0.03176 0.26286 2.49208 -2.68741 -0.00074 -0.01236 -2.65339 -0.30847 0 0 0 0 0 0.00411 0.03374 2e-05 0 1.40987 0.36965 0 -0.93687 0.03953 0.40867 -0.38543
LEU_1181 -9.49056 1.0123 4.64301 -0.50378 0.24638 0.12205 3.09787 -3.19801 -0 -0 -2.52395 0.23745 0 0 0 0 0 0.00693 0.01447 0.08261 0.36704 0 -0.27713 0 0.18072 -0.11163 0.42757 -5.66664
ASN_1182 -6.75837 0.66181 6.87083 -0.17553 0.03848 0.26432 3.27771 -3.43266 -0.02216 -0.11304 -3.58187 -0.27 0 0 0 -0.84495 0 0.09291 0.01773 0.0039 0 1.57657 0.41092 0 -0.93687 0.0231 0.61243 -2.28475
GLU_1183 -6.63128 0.79182 8.44364 -0.21965 0.02965 0.3139 3.30178 -3.56633 -0.00446 -0.03602 -3.90976 -0.61218 0 0 0 -0.7122 0 0.07113 -0.03467 0.01332 0 3.10407 -0.34478 0 -2.7348 -0.19067 0.51279 -2.41471
SER_1184 -5.26238 0.51596 5.26132 -0.03593 0.00704 0.02665 1.92775 -2.49832 -0.00103 -0.00292 -2.07579 0.03019 0 0 0 0 0 0.06014 -0.07732 0.02498 0.72116 0 -0.23288 1.73231 -0.77834 -0.65397 0.47835 -0.83301
LEU_1185 -8.43901 1.80182 3.81983 -0.58439 0.35403 0.18869 2.11156 -2.88369 -0 -0 -1.77536 0.00287 0 0 0 0 0 0.05791 -0.08737 0.46849 0.39115 0 0.64828 0 0.18072 -0.0834 0.74183 -3.08604
ILE_1186 -5.21548 0.40267 2.49698 -0.62203 0.44606 0.11982 1.03066 -1.6673 -0.00033 -0.01053 -0.87345 0.4945 0 0 0 0 0 0.01606 -0.00708 0.02857 0.9248 0 -0.49762 0 0.73287 -0.0783 0.76748 -1.51166
ASP_1187 -4.24755 0.40247 5.92311 -0.20716 0.10562 0.65299 3.44398 -2.53259 -0 -0 -4.91976 -1.59121 0 0 -0.60353 -0.93254 0 0.02618 0.06067 0.01828 0 2.09459 -0.71518 0 -2.3716 -0.46384 0.5333 -5.32379
LEU_1188 -7.1098 0.89365 2.3972 -0.52752 0.3231 0.13873 2.36808 -2.14517 -0 -0 -0.76371 0.26084 0 0 0 0 0 0.01076 -0.08143 0.30791 0.29594 0 -0.17774 0 0.18072 -0.33056 0.59169 -3.3673
GLN_1189 -3.73903 0.39987 5.15292 -0.40917 0.05761 0.29926 1.926 -2.1246 -0 -0 -2.99343 -0.14392 0 0 -0.60353 -0.93254 0 0.01903 0.02451 0.16559 0 3.73572 -0.16976 0 -0.18838 -0.39915 0.57773 0.65474
GLU_1190 -5.35704 0.42072 6.91765 -0.3803 0.03536 0.74458 3.47799 -2.87636 -0 -0 -3.84401 -0.3856 0 0 0 -0.72087 0 0.02255 0.05467 0.03816 0 3.15151 -0.18943 0 -2.7348 -0.25905 0.43524 -1.44901
LEU_1191 -7.71405 0.93623 3.61367 -0.69465 0.27782 0.24861 2.70433 -2.7294 -0 -0 -1.09844 0.10878 0 0 0 0 0 0.00373 -0.03792 0.01346 1.0595 0 -0.25634 0 0.18072 -0.17539 0.48831 -3.07103
GLY_1192 -2.1462 0.23164 2.71401 -4e-05 0 0 1.1096 -1.36104 -0 -0 -0.819 -0.4226 0 0 0 0 0 0.00322 -0.23856 0 0 0 0.25273 0 0.83697 0.17188 0.40144 0.73404
LYS_1193 -4.08261 0.38976 4.96513 -0.32729 0.04723 0.17898 2.23411 -2.11613 -0.00107 -0.00287 -3.69773 -0.14087 0 0 0 -0.72087 0 0.00663 -0.04707 0.08574 1.79584 0 -0.11398 0 -1.5107 0.05041 0.23733 -2.77003
TYR_1194 -4.41386 0.29646 3.63908 -0.67282 0.09241 0.38405 2.11081 -2.00999 -0.00132 -0.02292 -1.27634 -0.19737 0 0 0 0 0 0.00809 -0.06402 0.03636 0 2.30535 -0.13175 0 1.2797 0.01022 0.27686 1.649
GLU_1195 -2.27852 0.28631 2.65054 -0.2257 0.03052 0.32236 0.91041 -1.19127 -0.01384 -0.10774 -0.33577 -0.60068 0 0 0 -0.79345 0 0.0219 -0.07482 0.00512 0 3.05139 -0.32443 0 -2.7348 -0.05908 0.34378 -1.11777
GLN_1196 -2.30962 0.35283 2.51361 -0.69586 0.192 1.08786 0.5871 -1.1655 -0 -0 -0.72705 -1.22959 0 0 0 -0.79345 0 0.00314 -0.05108 0.05193 0 3.55849 -0.05775 0 -0.18838 -0.50823 0.3511 0.97156
GLY_1197 -1.76881 0.06771 2.16547 -0.00031 0 0 0.89209 -1.08591 -0.01277 -0.10487 -0.82178 -0.17865 0 0 0 0 0 0.00901 -0.06519 0 0 0 -0.85869 0 0.83697 -0.15252 0.2331 -0.84515
SER_1198 -2.89793 0.55231 1.35839 -0.02654 0 0.02145 0.49663 -0.96806 -0.00132 -0.02292 0.09018 -0.18457 0 0 0 0 0 0.02188 -0.04283 0.02078 0.44549 0 -0.06407 0.60791 -0.77834 -0.28285 0.18881 -1.46563
GLY_1199 -2.19304 0.12764 1.63129 -0.0002 0 0 0.93157 -1.07626 -0 -0 -0.10606 -0.21093 0 0 0 0 0 0.01655 -0.03677 0 0 0 0.35743 0 0.83697 -0.25782 0.25751 0.27787
TYR_1200 -4.44391 0.38702 1.16047 -0.71065 0.04166 0.07691 0.68323 -1.1774 -0 -0 0.02398 -0.31326 0 0 0 0 0 0.00396 -0.05707 0.05803 0 2.211 0.09241 0.00606 1.2797 -0.26491 0.35394 -0.58882
ILE_1201 -6.81681 1.59079 0.93855 -0.51611 0.45836 0.12289 1.46953 -1.66698 -0.00311 -0.04906 -0.16539 0.16596 0 0 0 0 0 0.00569 -0.06169 0.06495 0.33811 0 -0.43729 0 0.73287 -0.58168 1.26292 -3.14752
PRO_1202 -3.9759 0.61833 1.7275 -0.19082 0.00248 0.13688 1.00976 -0.90343 -0 -0 -0.0365 0.00494 0 0 0 0 0 0.02033 -0.04563 0.00093 0.84666 0 -0.96108 0 -2.4119 -0.66788 1.21577 -3.60956
GLU_1203 -1.53373 0.06404 1.67101 -0.60667 0.252 1.59501 0.43036 -0.76441 -0.00311 -0.04906 -0.46839 -3.26067 0 0 0 0 0 0.0354 -0.05313 0.03149 0 3.41804 -0.10987 0 -2.7348 -0.67761 0.36598 -2.39811
ALA_1204 -2.07728 0.42536 2.00266 -0.02389 0 0 0.57878 -1.05176 -0 -0 0.38159 -0.17313 0 0 0 0 0 0.00616 0.07019 0 0 0 -0.15126 0 1.8394 -0.69852 0.77047 1.89878
PRO_1205 -1.89977 0.32148 1.45491 -0.20205 0.00656 0.14908 0.66314 -0.65021 -0 -0 -0.09725 -0.02708 0 0 0 0 0 0.00223 -0.00346 0.00092 0.47872 0 -0.93377 0 -2.4119 -0.65017 0.80939 -2.98923
ARG:CtermProteinFull_1206 -6.38718 0.40224 7.26047 -0.46224 0.05461 0.30421 2.97813 -2.75322 -0.02006 -0.17696 -3.34957 0.35231 0 0 -1.68923 -0.79857 0 0.0472 0 0.06254 1.62362 0 0 0 -1.2888 -0.24098 0.59855 -3.4829
VRT_1207 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 109.965 0 0 0 0 0 0 0 0 0 109.965
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 73478 DOMAINID 71536 MODEL 2 2021-05-01_00000159_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 936.984 tmscore: 0.82604 7jjjA_206 prob: 100 ident: 98.50
SSBOND     CYS A    3    CYS A  124                                       2.02  
SSBOND     CYS A  119    CYS A  154                                       2.04  
SSBOND     CYS A  279    CYS A  289                                       2.02  
SSBOND     CYS A  324    CYS A  349                                       2.09  
SSBOND     CYS A  367    CYS A  420                                       2.08  
SSBOND     CYS A  379    CYS A  513                                       2.03  
SSBOND     CYS A  468    CYS A  476                                       2.03  
SSBOND     CYS A  526    CYS A  578                                       2.03  
SSBOND     CYS A  605    CYS A  637                                       2.03  
SSBOND     CYS A  650    CYS A  659                                       2.03  
SSBOND     CYS A  726    CYS A  748                                       2.03  
SSBOND     CYS A  731    CYS A  737                                       2.04  
SSBOND     CYS A  828    CYS A  839                                       2.04  
SSBOND     CYS A 1020    CYS A 1031                                       2.03  
SSBOND     CYS A 1070    CYS A 1114                                       2.03  
ATOM      1  N   SER A   1     -23.977 -29.288 -40.291  1.00  3.810          N  
ATOM      2  CA  SER A   1     -24.618 -30.233 -39.392  1.00  3.390          C  
ATOM      3  C   SER A   1     -26.134 -30.163 -39.445  1.00  2.170          C  
ATOM      4  O   SER A   1     -26.814 -31.090 -39.014  1.00  2.290          O  
ATOM      5  CB  SER A   1     -24.188 -29.955 -38.003  1.00  4.910          C  
ATOM      6  OG  SER A   1     -24.695 -28.740 -37.624  1.00  4.910          O  
ATOM      7 1H   SER A   1     -22.976 -29.424 -40.248  1.00  4.570          H  
ATOM      8 2H   SER A   1     -24.295 -29.436 -41.238  1.00  4.570          H  
ATOM      9 3H   SER A   1     -24.202 -28.352 -39.990  1.00  4.570          H  
ATOM     10  HA  SER A   1     -24.308 -31.241 -39.673  1.00  4.070          H  
ATOM     11 1HB  SER A   1     -24.539 -30.736 -37.326  1.00  5.900          H  
ATOM     12 2HB  SER A   1     -23.099 -29.930 -37.952  1.00  5.900          H  
ATOM     13  HG  SER A   1     -24.130 -28.470 -36.882  1.00  5.900          H  
ATOM     14  N   GLN A   2     -26.677 -29.081 -40.003  1.00  1.660          N  
ATOM     15  CA  GLN A   2     -28.128 -28.917 -40.115  1.00  1.100          C  
ATOM     16  C   GLN A   2     -28.893 -28.947 -38.786  1.00  0.960          C  
ATOM     17  O   GLN A   2     -29.917 -29.622 -38.677  1.00  1.780          O  
ATOM     18  CB  GLN A   2     -28.739 -29.979 -41.052  1.00  1.760          C  
ATOM     19  CG  GLN A   2     -28.222 -29.953 -42.485  1.00  1.760          C  
ATOM     20  CD  GLN A   2     -28.922 -30.984 -43.380  1.00  1.760          C  
ATOM     21  OE1 GLN A   2     -30.135 -31.198 -43.279  1.00  1.760          O  
ATOM     22  NE2 GLN A   2     -28.158 -31.622 -44.261  1.00  1.760          N  
ATOM     23  H   GLN A   2     -26.094 -28.333 -40.339  1.00  1.990          H  
ATOM     24  HA  GLN A   2     -28.312 -27.939 -40.561  1.00  1.320          H  
ATOM     25 1HB  GLN A   2     -28.590 -30.977 -40.657  1.00  2.120          H  
ATOM     26 2HB  GLN A   2     -29.816 -29.821 -41.102  1.00  2.120          H  
ATOM     27 1HG  GLN A   2     -28.393 -28.964 -42.903  1.00  2.120          H  
ATOM     28 2HG  GLN A   2     -27.159 -30.180 -42.478  1.00  2.120          H  
ATOM     29 1HE2 GLN A   2     -28.562 -32.305 -44.873  1.00  2.120          H  
ATOM     30 2HE2 GLN A   2     -27.180 -31.422 -44.316  1.00  2.120          H  
ATOM     31  N   CYS A   3     -28.413 -28.209 -37.796  1.00  0.880          N  
ATOM     32  CA  CYS A   3     -29.072 -28.102 -36.498  1.00  0.740          C  
ATOM     33  C   CYS A   3     -30.456 -27.468 -36.636  1.00  0.800          C  
ATOM     34  O   CYS A   3     -30.671 -26.594 -37.469  1.00  1.030          O  
ATOM     35  CB  CYS A   3     -28.237 -27.284 -35.524  1.00  1.090          C  
ATOM     36  SG  CYS A   3     -28.956 -27.187 -33.863  1.00  1.090          S  
ATOM     37  H   CYS A   3     -27.563 -27.692 -37.959  1.00  1.060          H  
ATOM     38  HA  CYS A   3     -29.188 -29.099 -36.088  1.00  0.890          H  
ATOM     39 1HB  CYS A   3     -27.241 -27.722 -35.440  1.00  1.310          H  
ATOM     40 2HB  CYS A   3     -28.119 -26.272 -35.908  1.00  1.310          H  
ATOM     41  N   VAL A   4     -31.397 -27.965 -35.841  1.00  0.800          N  
ATOM     42  CA  VAL A   4     -32.780 -27.516 -35.855  1.00  0.860          C  
ATOM     43  C   VAL A   4     -33.188 -26.902 -34.522  1.00  0.800          C  
ATOM     44  O   VAL A   4     -32.801 -27.391 -33.470  1.00  0.700          O  
ATOM     45  CB  VAL A   4     -33.691 -28.735 -36.179  1.00  1.180          C  
ATOM     46  CG1 VAL A   4     -33.545 -29.826 -35.091  1.00  1.180          C  
ATOM     47  CG2 VAL A   4     -35.155 -28.326 -36.301  1.00  1.180          C  
ATOM     48  H   VAL A   4     -31.125 -28.669 -35.175  1.00  0.960          H  
ATOM     49  HA  VAL A   4     -32.893 -26.764 -36.636  1.00  1.030          H  
ATOM     50  HB  VAL A   4     -33.359 -29.163 -37.125  1.00  1.420          H  
ATOM     51 1HG1 VAL A   4     -34.160 -30.670 -35.352  1.00  1.420          H  
ATOM     52 2HG1 VAL A   4     -32.512 -30.140 -35.027  1.00  1.420          H  
ATOM     53 3HG1 VAL A   4     -33.875 -29.452 -34.124  1.00  1.420          H  
ATOM     54 1HG2 VAL A   4     -35.751 -29.198 -36.553  1.00  1.420          H  
ATOM     55 2HG2 VAL A   4     -35.509 -27.923 -35.368  1.00  1.420          H  
ATOM     56 3HG2 VAL A   4     -35.264 -27.578 -37.084  1.00  1.420          H  
ATOM     57  N   ASN A   5     -33.967 -25.831 -34.559  1.00  0.880          N  
ATOM     58  CA  ASN A   5     -34.450 -25.259 -33.309  1.00  0.840          C  
ATOM     59  C   ASN A   5     -35.582 -26.133 -32.804  1.00  0.820          C  
ATOM     60  O   ASN A   5     -36.431 -26.551 -33.591  1.00  0.860          O  
ATOM     61  CB  ASN A   5     -34.922 -23.841 -33.507  1.00  1.190          C  
ATOM     62  CG  ASN A   5     -33.814 -22.915 -33.870  1.00  1.190          C  
ATOM     63  OD1 ASN A   5     -32.683 -23.010 -33.376  1.00  1.190          O  
ATOM     64  ND2 ASN A   5     -34.121 -22.004 -34.751  1.00  1.190          N  
ATOM     65  H   ASN A   5     -34.241 -25.441 -35.450  1.00  1.060          H  
ATOM     66  HA  ASN A   5     -33.658 -25.288 -32.565  1.00  1.010          H  
ATOM     67 1HB  ASN A   5     -35.677 -23.816 -34.292  1.00  1.430          H  
ATOM     68 2HB  ASN A   5     -35.395 -23.489 -32.588  1.00  1.430          H  
ATOM     69 1HD2 ASN A   5     -33.437 -21.345 -35.052  1.00  1.430          H  
ATOM     70 2HD2 ASN A   5     -35.049 -21.963 -35.126  1.00  1.430          H  
ATOM     71  N   LEU A   6     -35.632 -26.396 -31.504  1.00  0.800          N  
ATOM     72  CA  LEU A   6     -36.724 -27.216 -31.000  1.00  0.800          C  
ATOM     73  C   LEU A   6     -37.932 -26.315 -30.776  1.00  0.850          C  
ATOM     74  O   LEU A   6     -37.787 -25.180 -30.313  1.00  0.890          O  
ATOM     75  CB  LEU A   6     -36.280 -27.904 -29.713  1.00  1.120          C  
ATOM     76  CG  LEU A   6     -35.002 -28.805 -29.833  1.00  1.120          C  
ATOM     77  CD1 LEU A   6     -34.656 -29.340 -28.443  1.00  1.120          C  
ATOM     78  CD2 LEU A   6     -35.212 -29.941 -30.858  1.00  1.120          C  
ATOM     79  H   LEU A   6     -34.905 -26.050 -30.852  1.00  0.960          H  
ATOM     80  HA  LEU A   6     -36.999 -27.959 -31.746  1.00  0.960          H  
ATOM     81 1HB  LEU A   6     -36.072 -27.136 -28.965  1.00  1.340          H  
ATOM     82 2HB  LEU A   6     -37.084 -28.515 -29.366  1.00  1.340          H  
ATOM     83  HG  LEU A   6     -34.160 -28.187 -30.163  1.00  1.340          H  
ATOM     84 1HD1 LEU A   6     -33.747 -29.928 -28.499  1.00  1.340          H  
ATOM     85 2HD1 LEU A   6     -34.495 -28.497 -27.768  1.00  1.340          H  
ATOM     86 3HD1 LEU A   6     -35.466 -29.956 -28.070  1.00  1.340          H  
ATOM     87 1HD2 LEU A   6     -34.320 -30.534 -30.915  1.00  1.340          H  
ATOM     88 2HD2 LEU A   6     -36.016 -30.563 -30.554  1.00  1.340          H  
ATOM     89 3HD2 LEU A   6     -35.422 -29.534 -31.844  1.00  1.340          H  
ATOM     90  N   THR A   7     -39.130 -26.811 -31.106  1.00  0.880          N  
ATOM     91  CA  THR A   7     -40.337 -25.977 -31.019  1.00  1.000          C  
ATOM     92  C   THR A   7     -41.531 -26.450 -30.175  1.00  1.160          C  
ATOM     93  O   THR A   7     -42.643 -25.976 -30.421  1.00  2.030          O  
ATOM     94  CB  THR A   7     -40.886 -25.702 -32.434  1.00  1.350          C  
ATOM     95  OG1 THR A   7     -41.209 -26.942 -33.067  1.00  1.350          O  
ATOM     96  CG2 THR A   7     -39.822 -24.982 -33.271  1.00  1.350          C  
ATOM     97  H   THR A   7     -39.199 -27.762 -31.484  1.00  1.060          H  
ATOM     98  HA  THR A   7     -40.028 -25.019 -30.603  1.00  1.200          H  
ATOM     99  HB  THR A   7     -41.776 -25.081 -32.375  1.00  1.620          H  
ATOM    100  HG1 THR A   7     -41.996 -27.309 -32.650  1.00  1.620          H  
ATOM    101 1HG2 THR A   7     -40.214 -24.795 -34.267  1.00  1.620          H  
ATOM    102 2HG2 THR A   7     -39.566 -24.037 -32.795  1.00  1.620          H  
ATOM    103 3HG2 THR A   7     -38.930 -25.595 -33.350  1.00  1.620          H  
ATOM    104  N   THR A   8     -41.358 -27.365 -29.223  1.00  0.990          N  
ATOM    105  CA  THR A   8     -42.501 -27.839 -28.429  1.00  0.970          C  
ATOM    106  C   THR A   8     -42.389 -27.531 -26.946  1.00  0.980          C  
ATOM    107  O   THR A   8     -43.046 -28.165 -26.137  1.00  1.170          O  
ATOM    108  CB  THR A   8     -42.696 -29.349 -28.551  1.00  1.370          C  
ATOM    109  OG1 THR A   8     -41.530 -30.020 -28.087  1.00  1.370          O  
ATOM    110  CG2 THR A   8     -42.920 -29.707 -29.966  1.00  1.370          C  
ATOM    111  H   THR A   8     -40.446 -27.757 -29.043  1.00  1.190          H  
ATOM    112  HA  THR A   8     -43.403 -27.348 -28.795  1.00  1.160          H  
ATOM    113  HB  THR A   8     -43.553 -29.662 -27.960  1.00  1.640          H  
ATOM    114  HG1 THR A   8     -41.478 -29.913 -27.127  1.00  1.640          H  
ATOM    115 1HG2 THR A   8     -43.050 -30.783 -30.031  1.00  1.640          H  
ATOM    116 2HG2 THR A   8     -43.810 -29.202 -30.336  1.00  1.640          H  
ATOM    117 3HG2 THR A   8     -42.062 -29.403 -30.557  1.00  1.640          H  
ATOM    118  N   ARG A   9     -41.510 -26.630 -26.564  1.00  0.950          N  
ATOM    119  CA  ARG A   9     -41.326 -26.335 -25.143  1.00  0.940          C  
ATOM    120  C   ARG A   9     -42.315 -25.313 -24.595  1.00  1.020          C  
ATOM    121  O   ARG A   9     -42.586 -24.296 -25.244  1.00  1.110          O  
ATOM    122  CB  ARG A   9     -39.914 -25.825 -24.922  1.00  1.320          C  
ATOM    123  CG  ARG A   9     -38.858 -26.858 -25.203  1.00  1.320          C  
ATOM    124  CD  ARG A   9     -37.476 -26.323 -25.181  1.00  1.320          C  
ATOM    125  NE  ARG A   9     -37.235 -25.395 -26.263  1.00  1.320          N  
ATOM    126  CZ  ARG A   9     -36.085 -24.722 -26.463  1.00  1.320          C  
ATOM    127  NH1 ARG A   9     -35.056 -24.872 -25.647  1.00  1.320          N  
ATOM    128  NH2 ARG A   9     -35.990 -23.902 -27.499  1.00  1.320          N  
ATOM    129  H   ARG A   9     -41.003 -26.120 -27.271  1.00  1.140          H  
ATOM    130  HA  ARG A   9     -41.457 -27.262 -24.576  1.00  1.130          H  
ATOM    131 1HB  ARG A   9     -39.734 -24.959 -25.553  1.00  1.580          H  
ATOM    132 2HB  ARG A   9     -39.808 -25.506 -23.882  1.00  1.580          H  
ATOM    133 1HG  ARG A   9     -38.931 -27.625 -24.433  1.00  1.580          H  
ATOM    134 2HG  ARG A   9     -39.036 -27.298 -26.177  1.00  1.580          H  
ATOM    135 1HD  ARG A   9     -37.288 -25.817 -24.234  1.00  1.580          H  
ATOM    136 2HD  ARG A   9     -36.783 -27.140 -25.301  1.00  1.580          H  
ATOM    137  HE  ARG A   9     -37.980 -25.238 -26.923  1.00  1.580          H  
ATOM    138 1HH1 ARG A   9     -35.095 -25.511 -24.831  1.00  1.580          H  
ATOM    139 2HH1 ARG A   9     -34.202 -24.361 -25.832  1.00  1.580          H  
ATOM    140 1HH2 ARG A   9     -36.772 -23.791 -28.138  1.00  1.580          H  
ATOM    141 2HH2 ARG A   9     -35.136 -23.391 -27.665  1.00  1.580          H  
ATOM    142  N   THR A  10     -42.791 -25.545 -23.370  1.00  1.020          N  
ATOM    143  CA  THR A  10     -43.620 -24.557 -22.682  1.00  1.100          C  
ATOM    144  C   THR A  10     -42.732 -23.557 -21.959  1.00  0.950          C  
ATOM    145  O   THR A  10     -41.700 -23.911 -21.385  1.00  0.800          O  
ATOM    146  CB  THR A  10     -44.652 -25.202 -21.731  1.00  1.510          C  
ATOM    147  OG1 THR A  10     -45.538 -25.985 -22.508  1.00  1.510          O  
ATOM    148  CG2 THR A  10     -45.472 -24.155 -20.976  1.00  1.510          C  
ATOM    149  H   THR A  10     -42.608 -26.455 -22.903  1.00  1.220          H  
ATOM    150  HA  THR A  10     -44.189 -24.011 -23.432  1.00  1.320          H  
ATOM    151  HB  THR A  10     -44.135 -25.852 -21.020  1.00  1.810          H  
ATOM    152  HG1 THR A  10     -45.039 -26.783 -22.784  1.00  1.810          H  
ATOM    153 1HG2 THR A  10     -46.191 -24.670 -20.342  1.00  1.810          H  
ATOM    154 2HG2 THR A  10     -44.837 -23.536 -20.354  1.00  1.810          H  
ATOM    155 3HG2 THR A  10     -46.000 -23.527 -21.688  1.00  1.810          H  
ATOM    156  N   GLN A  11     -43.103 -22.287 -22.028  1.00  1.040          N  
ATOM    157  CA  GLN A  11     -42.335 -21.249 -21.361  1.00  0.950          C  
ATOM    158  C   GLN A  11     -42.651 -21.155 -19.874  1.00  0.900          C  
ATOM    159  O   GLN A  11     -43.789 -20.893 -19.483  1.00  0.930          O  
ATOM    160  CB  GLN A  11     -42.608 -19.899 -22.038  1.00  1.370          C  
ATOM    161  CG  GLN A  11     -41.884 -18.679 -21.439  1.00  1.370          C  
ATOM    162  CD  GLN A  11     -40.379 -18.729 -21.624  1.00  1.370          C  
ATOM    163  OE1 GLN A  11     -39.888 -18.986 -22.726  1.00  1.370          O  
ATOM    164  NE2 GLN A  11     -39.642 -18.461 -20.553  1.00  1.370          N  
ATOM    165  H   GLN A  11     -43.944 -22.050 -22.534  1.00  1.250          H  
ATOM    166  HA  GLN A  11     -41.276 -21.488 -21.467  1.00  1.140          H  
ATOM    167 1HB  GLN A  11     -42.326 -19.964 -23.088  1.00  1.640          H  
ATOM    168 2HB  GLN A  11     -43.678 -19.691 -22.004  1.00  1.640          H  
ATOM    169 1HG  GLN A  11     -42.254 -17.783 -21.933  1.00  1.640          H  
ATOM    170 2HG  GLN A  11     -42.094 -18.623 -20.370  1.00  1.640          H  
ATOM    171 1HE2 GLN A  11     -38.640 -18.470 -20.614  1.00  1.640          H  
ATOM    172 2HE2 GLN A  11     -40.084 -18.237 -19.681  1.00  1.640          H  
ATOM    173  N   LEU A  12     -41.631 -21.390 -19.059  1.00  0.850          N  
ATOM    174  CA  LEU A  12     -41.716 -21.323 -17.609  1.00  0.830          C  
ATOM    175  C   LEU A  12     -40.632 -20.407 -17.058  1.00  0.740          C  
ATOM    176  O   LEU A  12     -39.578 -20.286 -17.683  1.00  0.670          O  
ATOM    177  CB  LEU A  12     -41.602 -22.707 -16.977  1.00  1.170          C  
ATOM    178  CG  LEU A  12     -42.857 -23.571 -17.030  1.00  1.170          C  
ATOM    179  CD1 LEU A  12     -42.850 -24.422 -18.265  1.00  1.170          C  
ATOM    180  CD2 LEU A  12     -42.891 -24.398 -15.786  1.00  1.170          C  
ATOM    181  H   LEU A  12     -40.741 -21.629 -19.480  1.00  1.020          H  
ATOM    182  HA  LEU A  12     -42.693 -20.916 -17.368  1.00  1.000          H  
ATOM    183 1HB  LEU A  12     -40.820 -23.248 -17.509  1.00  1.400          H  
ATOM    184 2HB  LEU A  12     -41.281 -22.610 -15.940  1.00  1.400          H  
ATOM    185  HG  LEU A  12     -43.745 -22.938 -17.075  1.00  1.400          H  
ATOM    186 1HD1 LEU A  12     -43.746 -25.041 -18.295  1.00  1.400          H  
ATOM    187 2HD1 LEU A  12     -42.828 -23.809 -19.130  1.00  1.400          H  
ATOM    188 3HD1 LEU A  12     -41.989 -25.039 -18.259  1.00  1.400          H  
ATOM    189 1HD2 LEU A  12     -43.779 -25.031 -15.786  1.00  1.400          H  
ATOM    190 2HD2 LEU A  12     -42.000 -25.007 -15.754  1.00  1.400          H  
ATOM    191 3HD2 LEU A  12     -42.911 -23.743 -14.913  1.00  1.400          H  
ATOM    192  N   PRO A  13     -40.846 -19.755 -15.907  1.00  0.810          N  
ATOM    193  CA  PRO A  13     -39.867 -18.938 -15.216  1.00  0.760          C  
ATOM    194  C   PRO A  13     -38.764 -19.818 -14.616  1.00  0.650          C  
ATOM    195  O   PRO A  13     -39.009 -20.998 -14.359  1.00  0.640          O  
ATOM    196  CB  PRO A  13     -40.709 -18.257 -14.127  1.00  1.140          C  
ATOM    197  CG  PRO A  13     -41.863 -19.211 -13.879  1.00  1.140          C  
ATOM    198  CD  PRO A  13     -42.165 -19.824 -15.230  1.00  1.140          C  
ATOM    199  HA  PRO A  13     -39.474 -18.211 -15.938  1.00  0.910          H  
ATOM    200 1HB  PRO A  13     -40.095 -18.106 -13.219  1.00  1.370          H  
ATOM    201 2HB  PRO A  13     -41.034 -17.263 -14.464  1.00  1.370          H  
ATOM    202 1HG  PRO A  13     -41.562 -19.969 -13.135  1.00  1.370          H  
ATOM    203 2HG  PRO A  13     -42.722 -18.670 -13.450  1.00  1.370          H  
ATOM    204 1HD  PRO A  13     -42.496 -20.855 -15.069  1.00  1.370          H  
ATOM    205 2HD  PRO A  13     -42.916 -19.222 -15.766  1.00  1.370          H  
ATOM    206  N   PRO A  14     -37.556 -19.272 -14.389  1.00  0.600          N  
ATOM    207  CA  PRO A  14     -36.437 -19.908 -13.719  1.00  0.540          C  
ATOM    208  C   PRO A  14     -36.733 -20.028 -12.242  1.00  0.530          C  
ATOM    209  O   PRO A  14     -37.545 -19.268 -11.709  1.00  0.570          O  
ATOM    210  CB  PRO A  14     -35.281 -18.940 -13.979  1.00  0.810          C  
ATOM    211  CG  PRO A  14     -35.952 -17.593 -14.144  1.00  0.810          C  
ATOM    212  CD  PRO A  14     -37.280 -17.891 -14.825  1.00  0.810          C  
ATOM    213  HA  PRO A  14     -36.248 -20.897 -14.165  1.00  0.650          H  
ATOM    214 1HB  PRO A  14     -34.586 -18.961 -13.116  1.00  0.970          H  
ATOM    215 2HB  PRO A  14     -34.707 -19.261 -14.858  1.00  0.970          H  
ATOM    216 1HG  PRO A  14     -36.089 -17.123 -13.158  1.00  0.970          H  
ATOM    217 2HG  PRO A  14     -35.308 -16.916 -14.726  1.00  0.970          H  
ATOM    218 1HD  PRO A  14     -38.032 -17.192 -14.439  1.00  0.970          H  
ATOM    219 2HD  PRO A  14     -37.173 -17.841 -15.920  1.00  0.970          H  
ATOM    220  N   ALA A  15     -36.054 -20.941 -11.571  1.00  0.530          N  
ATOM    221  CA  ALA A  15     -36.193 -21.087 -10.134  1.00  0.560          C  
ATOM    222  C   ALA A  15     -34.862 -20.784  -9.492  1.00  0.480          C  
ATOM    223  O   ALA A  15     -33.848 -20.804 -10.181  1.00  0.450          O  
ATOM    224  CB  ALA A  15     -36.675 -22.481  -9.804  1.00  0.770          C  
ATOM    225  H   ALA A  15     -35.391 -21.562 -12.056  1.00  0.640          H  
ATOM    226  HA  ALA A  15     -36.916 -20.357  -9.769  1.00  0.670          H  
ATOM    227 1HB  ALA A  15     -36.779 -22.588  -8.728  1.00  0.930          H  
ATOM    228 2HB  ALA A  15     -37.639 -22.649 -10.282  1.00  0.930          H  
ATOM    229 3HB  ALA A  15     -35.964 -23.197 -10.182  1.00  0.930          H  
ATOM    230  N   TYR A  16     -34.851 -20.458  -8.207  1.00  0.480          N  
ATOM    231  CA  TYR A  16     -33.588 -20.163  -7.542  1.00  0.450          C  
ATOM    232  C   TYR A  16     -33.443 -20.984  -6.268  1.00  0.440          C  
ATOM    233  O   TYR A  16     -34.445 -21.308  -5.624  1.00  0.480          O  
ATOM    234  CB  TYR A  16     -33.526 -18.658  -7.270  1.00  0.640          C  
ATOM    235  CG  TYR A  16     -33.620 -17.854  -8.569  1.00  0.640          C  
ATOM    236  CD1 TYR A  16     -34.871 -17.500  -9.092  1.00  0.640          C  
ATOM    237  CD2 TYR A  16     -32.480 -17.498  -9.246  1.00  0.640          C  
ATOM    238  CE1 TYR A  16     -34.953 -16.810 -10.280  1.00  0.640          C  
ATOM    239  CE2 TYR A  16     -32.572 -16.802 -10.426  1.00  0.640          C  
ATOM    240  CZ  TYR A  16     -33.790 -16.461 -10.945  1.00  0.640          C  
ATOM    241  OH  TYR A  16     -33.846 -15.778 -12.138  1.00  0.640          O  
ATOM    242  H   TYR A  16     -35.713 -20.430  -7.678  1.00  0.580          H  
ATOM    243  HA  TYR A  16     -32.766 -20.434  -8.201  1.00  0.540          H  
ATOM    244 1HB  TYR A  16     -34.340 -18.360  -6.611  1.00  0.770          H  
ATOM    245 2HB  TYR A  16     -32.582 -18.412  -6.778  1.00  0.770          H  
ATOM    246  HD1 TYR A  16     -35.783 -17.782  -8.568  1.00  0.770          H  
ATOM    247  HD2 TYR A  16     -31.500 -17.771  -8.853  1.00  0.770          H  
ATOM    248  HE1 TYR A  16     -35.927 -16.545 -10.692  1.00  0.770          H  
ATOM    249  HE2 TYR A  16     -31.671 -16.522 -10.960  1.00  0.770          H  
ATOM    250  HH  TYR A  16     -32.958 -15.733 -12.514  1.00  0.770          H  
ATOM    251  N   THR A  17     -32.201 -21.316  -5.898  1.00  0.420          N  
ATOM    252  CA  THR A  17     -31.949 -22.046  -4.663  1.00  0.460          C  
ATOM    253  C   THR A  17     -30.750 -21.553  -3.844  1.00  0.440          C  
ATOM    254  O   THR A  17     -30.135 -20.519  -4.131  1.00  0.530          O  
ATOM    255  CB  THR A  17     -31.832 -23.555  -4.917  1.00  0.630          C  
ATOM    256  OG1 THR A  17     -31.845 -24.218  -3.644  1.00  0.630          O  
ATOM    257  CG2 THR A  17     -30.529 -23.929  -5.704  1.00  0.630          C  
ATOM    258  H   THR A  17     -31.425 -21.042  -6.497  1.00  0.500          H  
ATOM    259  HA  THR A  17     -32.826 -21.919  -4.029  1.00  0.550          H  
ATOM    260  HB  THR A  17     -32.702 -23.882  -5.490  1.00  0.750          H  
ATOM    261  HG1 THR A  17     -32.295 -25.103  -3.751  1.00  0.750          H  
ATOM    262 1HG2 THR A  17     -30.504 -25.012  -5.854  1.00  0.750          H  
ATOM    263 2HG2 THR A  17     -30.529 -23.426  -6.673  1.00  0.750          H  
ATOM    264 3HG2 THR A  17     -29.652 -23.630  -5.138  1.00  0.750          H  
ATOM    265  N   ASN A  18     -30.491 -22.292  -2.766  1.00  0.430          N  
ATOM    266  CA  ASN A  18     -29.485 -22.023  -1.736  1.00  0.490          C  
ATOM    267  C   ASN A  18     -28.226 -22.893  -1.854  1.00  0.440          C  
ATOM    268  O   ASN A  18     -28.289 -24.110  -1.665  1.00  0.530          O  
ATOM    269  CB  ASN A  18     -30.152 -22.193  -0.375  1.00  0.660          C  
ATOM    270  CG  ASN A  18     -29.325 -21.794   0.829  1.00  0.660          C  
ATOM    271  OD1 ASN A  18     -28.092 -21.871   0.873  1.00  0.660          O  
ATOM    272  ND2 ASN A  18     -30.034 -21.340   1.846  1.00  0.660          N  
ATOM    273  H   ASN A  18     -31.060 -23.133  -2.671  1.00  0.520          H  
ATOM    274  HA  ASN A  18     -29.159 -20.984  -1.843  1.00  0.590          H  
ATOM    275 1HB  ASN A  18     -31.072 -21.608  -0.364  1.00  0.790          H  
ATOM    276 2HB  ASN A  18     -30.440 -23.237  -0.257  1.00  0.790          H  
ATOM    277 1HD2 ASN A  18     -29.589 -21.038   2.689  1.00  0.790          H  
ATOM    278 2HD2 ASN A  18     -31.033 -21.286   1.774  1.00  0.790          H  
ATOM    279  N   SER A  19     -27.083 -22.269  -2.145  1.00  0.370          N  
ATOM    280  CA  SER A  19     -25.798 -22.957  -2.330  1.00  0.370          C  
ATOM    281  C   SER A  19     -25.249 -23.630  -1.072  1.00  0.530          C  
ATOM    282  O   SER A  19     -24.250 -24.346  -1.137  1.00  1.240          O  
ATOM    283  CB  SER A  19     -24.739 -22.000  -2.815  1.00  0.520          C  
ATOM    284  OG  SER A  19     -24.390 -21.072  -1.846  1.00  0.520          O  
ATOM    285  H   SER A  19     -27.102 -21.253  -2.302  1.00  0.440          H  
ATOM    286  HA  SER A  19     -25.942 -23.726  -3.090  1.00  0.440          H  
ATOM    287 1HB  SER A  19     -23.870 -22.566  -3.084  1.00  0.620          H  
ATOM    288 2HB  SER A  19     -25.070 -21.482  -3.670  1.00  0.620          H  
ATOM    289  HG  SER A  19     -23.988 -20.331  -2.354  1.00  0.620          H  
ATOM    290  N   PHE A  20     -25.836 -23.349   0.074  1.00  0.540          N  
ATOM    291  CA  PHE A  20     -25.421 -23.899   1.350  1.00  0.520          C  
ATOM    292  C   PHE A  20     -23.897 -23.742   1.497  1.00  0.860          C  
ATOM    293  O   PHE A  20     -23.400 -22.617   1.535  1.00  1.950          O  
ATOM    294  CB  PHE A  20     -25.924 -25.346   1.488  1.00  0.740          C  
ATOM    295  CG  PHE A  20     -25.752 -25.937   2.872  1.00  0.740          C  
ATOM    296  CD1 PHE A  20     -26.612 -25.545   3.869  1.00  0.740          C  
ATOM    297  CD2 PHE A  20     -24.778 -26.869   3.188  1.00  0.740          C  
ATOM    298  CE1 PHE A  20     -26.501 -26.043   5.140  1.00  0.740          C  
ATOM    299  CE2 PHE A  20     -24.661 -27.363   4.463  1.00  0.740          C  
ATOM    300  CZ  PHE A  20     -25.520 -26.949   5.437  1.00  0.740          C  
ATOM    301  H   PHE A  20     -26.657 -22.745   0.061  1.00  0.650          H  
ATOM    302  HA  PHE A  20     -25.895 -23.323   2.135  1.00  0.620          H  
ATOM    303 1HB  PHE A  20     -26.988 -25.366   1.242  1.00  0.880          H  
ATOM    304 2HB  PHE A  20     -25.424 -25.988   0.765  1.00  0.880          H  
ATOM    305  HD1 PHE A  20     -27.397 -24.822   3.638  1.00  0.880          H  
ATOM    306  HD2 PHE A  20     -24.081 -27.212   2.427  1.00  0.880          H  
ATOM    307  HE1 PHE A  20     -27.193 -25.718   5.917  1.00  0.880          H  
ATOM    308  HE2 PHE A  20     -23.877 -28.085   4.694  1.00  0.880          H  
ATOM    309  HZ  PHE A  20     -25.428 -27.345   6.445  1.00  0.880          H  
ATOM    310  N   THR A  21     -23.137 -24.829   1.525  1.00  0.360          N  
ATOM    311  CA  THR A  21     -21.688 -24.765   1.727  1.00  0.350          C  
ATOM    312  C   THR A  21     -20.923 -25.414   0.572  1.00  0.390          C  
ATOM    313  O   THR A  21     -19.856 -26.000   0.772  1.00  0.600          O  
ATOM    314  CB  THR A  21     -21.271 -25.444   3.036  1.00  0.490          C  
ATOM    315  OG1 THR A  21     -21.683 -26.812   3.009  1.00  0.490          O  
ATOM    316  CG2 THR A  21     -21.950 -24.727   4.210  1.00  0.490          C  
ATOM    317  H   THR A  21     -23.563 -25.731   1.424  1.00  0.430          H  
ATOM    318  HA  THR A  21     -21.398 -23.722   1.777  1.00  0.420          H  
ATOM    319  HB  THR A  21     -20.192 -25.397   3.153  1.00  0.590          H  
ATOM    320  HG1 THR A  21     -21.180 -27.278   2.315  1.00  0.590          H  
ATOM    321 1HG2 THR A  21     -21.663 -25.207   5.140  1.00  0.590          H  
ATOM    322 2HG2 THR A  21     -21.643 -23.687   4.226  1.00  0.590          H  
ATOM    323 3HG2 THR A  21     -23.025 -24.771   4.104  1.00  0.590          H  
ATOM    324  N   ARG A  22     -21.515 -25.401  -0.618  1.00  0.320          N  
ATOM    325  CA  ARG A  22     -20.962 -25.996  -1.839  1.00  0.320          C  
ATOM    326  C   ARG A  22     -19.985 -25.066  -2.586  1.00  0.280          C  
ATOM    327  O   ARG A  22     -19.838 -23.896  -2.241  1.00  0.340          O  
ATOM    328  CB  ARG A  22     -22.104 -26.390  -2.770  1.00  0.450          C  
ATOM    329  CG  ARG A  22     -23.140 -27.377  -2.167  1.00  0.450          C  
ATOM    330  CD  ARG A  22     -22.565 -28.728  -1.945  1.00  0.450          C  
ATOM    331  NE  ARG A  22     -23.533 -29.679  -1.421  1.00  0.450          N  
ATOM    332  CZ  ARG A  22     -23.233 -30.928  -1.035  1.00  0.450          C  
ATOM    333  NH1 ARG A  22     -22.007 -31.402  -1.128  1.00  0.450          N  
ATOM    334  NH2 ARG A  22     -24.194 -31.639  -0.560  1.00  0.450          N  
ATOM    335  H   ARG A  22     -22.421 -24.928  -0.695  1.00  0.380          H  
ATOM    336  HA  ARG A  22     -20.411 -26.893  -1.562  1.00  0.380          H  
ATOM    337 1HB  ARG A  22     -22.637 -25.496  -3.096  1.00  0.540          H  
ATOM    338 2HB  ARG A  22     -21.692 -26.862  -3.647  1.00  0.540          H  
ATOM    339 1HG  ARG A  22     -23.492 -26.998  -1.205  1.00  0.540          H  
ATOM    340 2HG  ARG A  22     -23.986 -27.473  -2.847  1.00  0.540          H  
ATOM    341 1HD  ARG A  22     -22.169 -29.117  -2.888  1.00  0.540          H  
ATOM    342 2HD  ARG A  22     -21.763 -28.655  -1.214  1.00  0.540          H  
ATOM    343  HE  ARG A  22     -24.530 -29.401  -1.319  1.00  0.540          H  
ATOM    344 1HH1 ARG A  22     -21.274 -30.822  -1.513  1.00  0.540          H  
ATOM    345 2HH1 ARG A  22     -21.801 -32.343  -0.827  1.00  0.540          H  
ATOM    346 1HH2 ARG A  22     -25.115 -31.184  -0.513  1.00  0.540          H  
ATOM    347 2HH2 ARG A  22     -24.049 -32.582  -0.241  1.00  0.540          H  
ATOM    348  N   GLY A  23     -19.273 -25.601  -3.594  1.00  0.320          N  
ATOM    349  CA  GLY A  23     -18.366 -24.790  -4.432  1.00  0.310          C  
ATOM    350  C   GLY A  23     -16.913 -24.640  -3.969  1.00  0.330          C  
ATOM    351  O   GLY A  23     -16.154 -23.856  -4.547  1.00  0.430          O  
ATOM    352  H   GLY A  23     -19.419 -26.585  -3.865  1.00  0.380          H  
ATOM    353 1HA  GLY A  23     -18.341 -25.239  -5.420  1.00  0.370          H  
ATOM    354 2HA  GLY A  23     -18.803 -23.807  -4.565  1.00  0.370          H  
ATOM    355  N   VAL A  24     -16.542 -25.366  -2.929  1.00  0.300          N  
ATOM    356  CA  VAL A  24     -15.183 -25.367  -2.391  1.00  0.300          C  
ATOM    357  C   VAL A  24     -14.324 -26.342  -3.175  1.00  0.320          C  
ATOM    358  O   VAL A  24     -14.783 -27.396  -3.607  1.00  0.330          O  
ATOM    359  CB  VAL A  24     -15.149 -25.643  -0.871  1.00  0.420          C  
ATOM    360  CG1 VAL A  24     -13.686 -25.811  -0.345  1.00  0.420          C  
ATOM    361  CG2 VAL A  24     -15.792 -24.442  -0.185  1.00  0.420          C  
ATOM    362  H   VAL A  24     -17.255 -25.958  -2.519  1.00  0.360          H  
ATOM    363  HA  VAL A  24     -14.762 -24.371  -2.534  1.00  0.360          H  
ATOM    364  HB  VAL A  24     -15.705 -26.560  -0.643  1.00  0.500          H  
ATOM    365 1HG1 VAL A  24     -13.704 -25.968   0.724  1.00  0.500          H  
ATOM    366 2HG1 VAL A  24     -13.203 -26.667  -0.816  1.00  0.500          H  
ATOM    367 3HG1 VAL A  24     -13.111 -24.909  -0.559  1.00  0.500          H  
ATOM    368 1HG2 VAL A  24     -15.799 -24.578   0.880  1.00  0.500          H  
ATOM    369 2HG2 VAL A  24     -15.235 -23.534  -0.423  1.00  0.500          H  
ATOM    370 3HG2 VAL A  24     -16.806 -24.352  -0.554  1.00  0.500          H  
ATOM    371  N   TYR A  25     -13.103 -25.947  -3.430  1.00  0.350          N  
ATOM    372  CA  TYR A  25     -12.166 -26.759  -4.165  1.00  0.360          C  
ATOM    373  C   TYR A  25     -10.794 -26.599  -3.565  1.00  0.370          C  
ATOM    374  O   TYR A  25     -10.540 -25.655  -2.816  1.00  0.370          O  
ATOM    375  CB  TYR A  25     -12.182 -26.378  -5.646  1.00  0.500          C  
ATOM    376  CG  TYR A  25     -11.740 -25.003  -5.894  1.00  0.500          C  
ATOM    377  CD1 TYR A  25     -10.414 -24.745  -6.084  1.00  0.500          C  
ATOM    378  CD2 TYR A  25     -12.670 -23.986  -5.946  1.00  0.500          C  
ATOM    379  CE1 TYR A  25      -9.989 -23.492  -6.301  1.00  0.500          C  
ATOM    380  CE2 TYR A  25     -12.245 -22.713  -6.175  1.00  0.500          C  
ATOM    381  CZ  TYR A  25     -10.901 -22.474  -6.341  1.00  0.500          C  
ATOM    382  OH  TYR A  25     -10.466 -21.225  -6.566  1.00  0.500          O  
ATOM    383  H   TYR A  25     -12.801 -25.051  -3.076  1.00  0.420          H  
ATOM    384  HA  TYR A  25     -12.431 -27.804  -4.064  1.00  0.430          H  
ATOM    385 1HB  TYR A  25     -11.546 -27.053  -6.208  1.00  0.600          H  
ATOM    386 2HB  TYR A  25     -13.190 -26.470  -6.035  1.00  0.600          H  
ATOM    387  HD1 TYR A  25      -9.703 -25.550  -6.054  1.00  0.600          H  
ATOM    388  HD2 TYR A  25     -13.732 -24.194  -5.801  1.00  0.600          H  
ATOM    389  HE1 TYR A  25      -8.933 -23.286  -6.449  1.00  0.600          H  
ATOM    390  HE2 TYR A  25     -12.962 -21.889  -6.216  1.00  0.600          H  
ATOM    391  HH  TYR A  25      -9.499 -21.165  -6.364  1.00  0.600          H  
ATOM    392  N   TYR A  26      -9.904 -27.505  -3.925  1.00  0.380          N  
ATOM    393  CA  TYR A  26      -8.534 -27.460  -3.445  1.00  0.390          C  
ATOM    394  C   TYR A  26      -7.772 -26.379  -4.226  1.00  0.400          C  
ATOM    395  O   TYR A  26      -7.555 -26.551  -5.420  1.00  0.410          O  
ATOM    396  CB  TYR A  26      -7.882 -28.835  -3.658  1.00  0.540          C  
ATOM    397  CG  TYR A  26      -8.442 -29.932  -2.753  1.00  0.540          C  
ATOM    398  CD1 TYR A  26      -9.602 -30.576  -3.107  1.00  0.540          C  
ATOM    399  CD2 TYR A  26      -7.788 -30.304  -1.599  1.00  0.540          C  
ATOM    400  CE1 TYR A  26     -10.143 -31.545  -2.332  1.00  0.540          C  
ATOM    401  CE2 TYR A  26      -8.327 -31.304  -0.810  1.00  0.540          C  
ATOM    402  CZ  TYR A  26      -9.511 -31.907  -1.175  1.00  0.540          C  
ATOM    403  OH  TYR A  26     -10.065 -32.865  -0.376  1.00  0.540          O  
ATOM    404  H   TYR A  26     -10.224 -28.252  -4.551  1.00  0.460          H  
ATOM    405  HA  TYR A  26      -8.557 -27.248  -2.386  1.00  0.470          H  
ATOM    406 1HB  TYR A  26      -8.026 -29.145  -4.696  1.00  0.650          H  
ATOM    407 2HB  TYR A  26      -6.807 -28.761  -3.484  1.00  0.650          H  
ATOM    408  HD1 TYR A  26     -10.088 -30.309  -3.983  1.00  0.650          H  
ATOM    409  HD2 TYR A  26      -6.860 -29.814  -1.307  1.00  0.650          H  
ATOM    410  HE1 TYR A  26     -11.076 -32.026  -2.635  1.00  0.650          H  
ATOM    411  HE2 TYR A  26      -7.821 -31.602   0.114  1.00  0.650          H  
ATOM    412  HH  TYR A  26     -10.896 -33.176  -0.770  1.00  0.650          H  
ATOM    413  N   PRO A  27      -7.293 -25.294  -3.584  1.00  0.400          N  
ATOM    414  CA  PRO A  27      -6.641 -24.146  -4.208  1.00  0.420          C  
ATOM    415  C   PRO A  27      -5.197 -24.404  -4.637  1.00  0.440          C  
ATOM    416  O   PRO A  27      -4.556 -23.540  -5.230  1.00  0.490          O  
ATOM    417  CB  PRO A  27      -6.694 -23.098  -3.088  1.00  0.630          C  
ATOM    418  CG  PRO A  27      -6.631 -23.906  -1.807  1.00  0.630          C  
ATOM    419  CD  PRO A  27      -7.403 -25.179  -2.102  1.00  0.630          C  
ATOM    420  HA  PRO A  27      -7.237 -23.821  -5.068  1.00  0.500          H  
ATOM    421 1HB  PRO A  27      -5.852 -22.397  -3.194  1.00  0.760          H  
ATOM    422 2HB  PRO A  27      -7.618 -22.499  -3.176  1.00  0.760          H  
ATOM    423 1HG  PRO A  27      -5.583 -24.096  -1.528  1.00  0.760          H  
ATOM    424 2HG  PRO A  27      -7.072 -23.324  -0.985  1.00  0.760          H  
ATOM    425 1HD  PRO A  27      -6.907 -26.025  -1.596  1.00  0.760          H  
ATOM    426 2HD  PRO A  27      -8.447 -25.050  -1.785  1.00  0.760          H  
ATOM    427  N   ASP A  28      -4.666 -25.555  -4.251  1.00  0.430          N  
ATOM    428  CA  ASP A  28      -3.269 -25.884  -4.449  1.00  0.470          C  
ATOM    429  C   ASP A  28      -3.068 -27.390  -4.580  1.00  0.480          C  
ATOM    430  O   ASP A  28      -3.893 -28.181  -4.125  1.00  0.590          O  
ATOM    431  CB  ASP A  28      -2.434 -25.292  -3.317  1.00  0.640          C  
ATOM    432  CG  ASP A  28      -0.940 -25.189  -3.631  1.00  0.640          C  
ATOM    433  OD1 ASP A  28      -0.533 -25.678  -4.686  1.00  0.640          O  
ATOM    434  OD2 ASP A  28      -0.208 -24.668  -2.796  1.00  0.640          O  
ATOM    435  H   ASP A  28      -5.247 -26.238  -3.793  1.00  0.520          H  
ATOM    436  HA  ASP A  28      -2.940 -25.425  -5.382  1.00  0.560          H  
ATOM    437 1HB  ASP A  28      -2.805 -24.290  -3.090  1.00  0.770          H  
ATOM    438 2HB  ASP A  28      -2.580 -25.893  -2.440  1.00  0.770          H  
ATOM    439  N   LYS A  29      -1.999 -27.776  -5.260  1.00  0.470          N  
ATOM    440  CA  LYS A  29      -1.638 -29.186  -5.457  1.00  0.480          C  
ATOM    441  C   LYS A  29      -0.736 -29.734  -4.342  1.00  0.480          C  
ATOM    442  O   LYS A  29      -0.301 -30.886  -4.381  1.00  0.620          O  
ATOM    443  CB  LYS A  29      -0.972 -29.374  -6.817  1.00  0.670          C  
ATOM    444  CG  LYS A  29      -1.899 -29.110  -8.000  1.00  0.670          C  
ATOM    445  CD  LYS A  29      -1.185 -29.330  -9.328  1.00  0.670          C  
ATOM    446  CE  LYS A  29      -2.117 -29.088 -10.511  1.00  0.670          C  
ATOM    447  NZ  LYS A  29      -1.414 -29.261 -11.814  1.00  0.670          N  
ATOM    448  H   LYS A  29      -1.369 -27.024  -5.559  1.00  0.560          H  
ATOM    449  HA  LYS A  29      -2.557 -29.774  -5.447  1.00  0.580          H  
ATOM    450 1HB  LYS A  29      -0.118 -28.700  -6.896  1.00  0.800          H  
ATOM    451 2HB  LYS A  29      -0.596 -30.392  -6.899  1.00  0.800          H  
ATOM    452 1HG  LYS A  29      -2.758 -29.781  -7.938  1.00  0.800          H  
ATOM    453 2HG  LYS A  29      -2.262 -28.084  -7.950  1.00  0.800          H  
ATOM    454 1HD  LYS A  29      -0.335 -28.650  -9.400  1.00  0.800          H  
ATOM    455 2HD  LYS A  29      -0.813 -30.354  -9.373  1.00  0.800          H  
ATOM    456 1HE  LYS A  29      -2.947 -29.792 -10.460  1.00  0.800          H  
ATOM    457 2HE  LYS A  29      -2.510 -28.073 -10.454  1.00  0.800          H  
ATOM    458 1HZ  LYS A  29      -2.061 -29.093 -12.572  1.00  0.800          H  
ATOM    459 2HZ  LYS A  29      -0.649 -28.603 -11.877  1.00  0.800          H  
ATOM    460 3HZ  LYS A  29      -1.054 -30.202 -11.884  1.00  0.800          H  
ATOM    461  N   VAL A  30      -0.434 -28.892  -3.370  1.00  0.510          N  
ATOM    462  CA  VAL A  30       0.415 -29.252  -2.246  1.00  0.500          C  
ATOM    463  C   VAL A  30      -0.343 -30.005  -1.165  1.00  0.500          C  
ATOM    464  O   VAL A  30      -1.404 -29.574  -0.710  1.00  0.550          O  
ATOM    465  CB  VAL A  30       1.068 -27.985  -1.669  1.00  0.700          C  
ATOM    466  CG1 VAL A  30       1.876 -28.298  -0.404  1.00  0.700          C  
ATOM    467  CG2 VAL A  30       1.966 -27.396  -2.732  1.00  0.700          C  
ATOM    468  H   VAL A  30      -0.828 -27.962  -3.427  1.00  0.610          H  
ATOM    469  HA  VAL A  30       1.208 -29.901  -2.618  1.00  0.600          H  
ATOM    470  HB  VAL A  30       0.304 -27.271  -1.413  1.00  0.840          H  
ATOM    471 1HG1 VAL A  30       2.326 -27.378  -0.033  1.00  0.840          H  
ATOM    472 2HG1 VAL A  30       1.228 -28.711   0.373  1.00  0.840          H  
ATOM    473 3HG1 VAL A  30       2.661 -29.015  -0.636  1.00  0.840          H  
ATOM    474 1HG2 VAL A  30       2.424 -26.482  -2.352  1.00  0.840          H  
ATOM    475 2HG2 VAL A  30       2.741 -28.111  -2.995  1.00  0.840          H  
ATOM    476 3HG2 VAL A  30       1.380 -27.155  -3.618  1.00  0.840          H  
ATOM    477  N   PHE A  31       0.203 -31.149  -0.766  1.00  0.470          N  
ATOM    478  CA  PHE A  31      -0.416 -31.947   0.271  1.00  0.490          C  
ATOM    479  C   PHE A  31      -0.288 -31.282   1.625  1.00  0.550          C  
ATOM    480  O   PHE A  31       0.807 -30.902   2.045  1.00  0.820          O  
ATOM    481  CB  PHE A  31       0.219 -33.326   0.361  1.00  0.680          C  
ATOM    482  CG  PHE A  31      -0.434 -34.190   1.392  1.00  0.680          C  
ATOM    483  CD1 PHE A  31      -1.623 -34.836   1.119  1.00  0.680          C  
ATOM    484  CD2 PHE A  31       0.129 -34.343   2.650  1.00  0.680          C  
ATOM    485  CE1 PHE A  31      -2.222 -35.619   2.066  1.00  0.680          C  
ATOM    486  CE2 PHE A  31      -0.479 -35.125   3.595  1.00  0.680          C  
ATOM    487  CZ  PHE A  31      -1.657 -35.766   3.298  1.00  0.680          C  
ATOM    488  H   PHE A  31       1.064 -31.455  -1.194  1.00  0.560          H  
ATOM    489  HA  PHE A  31      -1.476 -32.054   0.040  1.00  0.590          H  
ATOM    490 1HB  PHE A  31       0.152 -33.826  -0.604  1.00  0.810          H  
ATOM    491 2HB  PHE A  31       1.273 -33.228   0.613  1.00  0.810          H  
ATOM    492  HD1 PHE A  31      -2.088 -34.724   0.139  1.00  0.810          H  
ATOM    493  HD2 PHE A  31       1.064 -33.827   2.884  1.00  0.810          H  
ATOM    494  HE1 PHE A  31      -3.160 -36.127   1.835  1.00  0.810          H  
ATOM    495  HE2 PHE A  31      -0.033 -35.237   4.583  1.00  0.810          H  
ATOM    496  HZ  PHE A  31      -2.146 -36.389   4.049  1.00  0.810          H  
ATOM    497  N   ARG A  32      -1.401 -31.184   2.319  1.00  0.430          N  
ATOM    498  CA  ARG A  32      -1.461 -30.624   3.650  1.00  0.450          C  
ATOM    499  C   ARG A  32      -2.329 -31.549   4.448  1.00  0.460          C  
ATOM    500  O   ARG A  32      -3.266 -32.094   3.887  1.00  0.700          O  
ATOM    501  CB  ARG A  32      -2.079 -29.233   3.632  1.00  0.620          C  
ATOM    502  CG  ARG A  32      -1.287 -28.172   2.906  1.00  0.620          C  
ATOM    503  CD  ARG A  32      -1.990 -26.840   2.920  1.00  0.620          C  
ATOM    504  NE  ARG A  32      -1.190 -25.797   2.267  1.00  0.620          N  
ATOM    505  CZ  ARG A  32      -1.124 -25.627   0.926  1.00  0.620          C  
ATOM    506  NH1 ARG A  32      -1.784 -26.440   0.148  1.00  0.620          N  
ATOM    507  NH2 ARG A  32      -0.395 -24.658   0.377  1.00  0.620          N  
ATOM    508  H   ARG A  32      -2.255 -31.520   1.897  1.00  0.520          H  
ATOM    509  HA  ARG A  32      -0.462 -30.590   4.087  1.00  0.540          H  
ATOM    510 1HB  ARG A  32      -3.063 -29.284   3.167  1.00  0.750          H  
ATOM    511 2HB  ARG A  32      -2.222 -28.900   4.624  1.00  0.750          H  
ATOM    512 1HG  ARG A  32      -0.317 -28.058   3.385  1.00  0.750          H  
ATOM    513 2HG  ARG A  32      -1.137 -28.487   1.875  1.00  0.750          H  
ATOM    514 1HD  ARG A  32      -2.957 -26.912   2.420  1.00  0.750          H  
ATOM    515 2HD  ARG A  32      -2.154 -26.535   3.956  1.00  0.750          H  
ATOM    516  HE  ARG A  32      -0.675 -25.154   2.859  1.00  0.750          H  
ATOM    517 1HH1 ARG A  32      -2.330 -27.198   0.535  1.00  0.750          H  
ATOM    518 2HH1 ARG A  32      -1.729 -26.323  -0.847  1.00  0.750          H  
ATOM    519 1HH2 ARG A  32       0.129 -24.021   0.959  1.00  0.750          H  
ATOM    520 2HH2 ARG A  32      -0.357 -24.565  -0.664  1.00  0.750          H  
ATOM    521  N   SER A  33      -2.061 -31.710   5.733  1.00  0.500          N  
ATOM    522  CA  SER A  33      -2.921 -32.545   6.562  1.00  0.480          C  
ATOM    523  C   SER A  33      -2.934 -32.073   7.992  1.00  0.460          C  
ATOM    524  O   SER A  33      -2.004 -31.401   8.448  1.00  0.480          O  
ATOM    525  CB  SER A  33      -2.476 -33.987   6.498  1.00  0.680          C  
ATOM    526  OG  SER A  33      -1.196 -34.161   7.042  1.00  0.680          O  
ATOM    527  H   SER A  33      -1.257 -31.260   6.148  1.00  0.600          H  
ATOM    528  HA  SER A  33      -3.941 -32.485   6.186  1.00  0.580          H  
ATOM    529 1HB  SER A  33      -3.184 -34.597   7.044  1.00  0.820          H  
ATOM    530 2HB  SER A  33      -2.499 -34.316   5.481  1.00  0.820          H  
ATOM    531  HG  SER A  33      -1.016 -35.101   6.972  1.00  0.820          H  
ATOM    532  N   SER A  34      -4.015 -32.423   8.689  1.00  0.460          N  
ATOM    533  CA  SER A  34      -4.219 -32.085  10.102  1.00  0.460          C  
ATOM    534  C   SER A  34      -3.938 -30.600  10.326  1.00  0.440          C  
ATOM    535  O   SER A  34      -3.162 -30.223  11.211  1.00  0.470          O  
ATOM    536  CB  SER A  34      -3.318 -32.932  10.991  1.00  0.640          C  
ATOM    537  OG  SER A  34      -3.599 -34.306  10.853  1.00  0.640          O  
ATOM    538  H   SER A  34      -4.715 -32.982   8.201  1.00  0.550          H  
ATOM    539  HA  SER A  34      -5.262 -32.283  10.356  1.00  0.550          H  
ATOM    540 1HB  SER A  34      -2.274 -32.745  10.735  1.00  0.770          H  
ATOM    541 2HB  SER A  34      -3.455 -32.635  12.028  1.00  0.770          H  
ATOM    542  HG  SER A  34      -2.974 -34.756  11.421  1.00  0.770          H  
ATOM    543  N   VAL A  35      -4.538 -29.758   9.488  1.00  0.420          N  
ATOM    544  CA  VAL A  35      -4.237 -28.336   9.533  1.00  0.410          C  
ATOM    545  C   VAL A  35      -5.365 -27.429   9.078  1.00  0.400          C  
ATOM    546  O   VAL A  35      -6.189 -27.787   8.234  1.00  0.430          O  
ATOM    547  CB  VAL A  35      -2.960 -28.084   8.677  1.00  0.580          C  
ATOM    548  CG1 VAL A  35      -3.233 -28.403   7.221  1.00  0.580          C  
ATOM    549  CG2 VAL A  35      -2.442 -26.635   8.803  1.00  0.580          C  
ATOM    550  H   VAL A  35      -5.228 -30.158   8.848  1.00  0.500          H  
ATOM    551  HA  VAL A  35      -4.001 -28.083  10.566  1.00  0.490          H  
ATOM    552  HB  VAL A  35      -2.182 -28.767   9.028  1.00  0.690          H  
ATOM    553 1HG1 VAL A  35      -2.314 -28.255   6.685  1.00  0.690          H  
ATOM    554 2HG1 VAL A  35      -3.551 -29.429   7.126  1.00  0.690          H  
ATOM    555 3HG1 VAL A  35      -4.004 -27.744   6.821  1.00  0.690          H  
ATOM    556 1HG2 VAL A  35      -1.534 -26.538   8.213  1.00  0.690          H  
ATOM    557 2HG2 VAL A  35      -3.159 -25.921   8.432  1.00  0.690          H  
ATOM    558 3HG2 VAL A  35      -2.217 -26.418   9.845  1.00  0.690          H  
ATOM    559  N   LEU A  36      -5.383 -26.239   9.654  1.00  0.400          N  
ATOM    560  CA  LEU A  36      -6.296 -25.189   9.264  1.00  0.400          C  
ATOM    561  C   LEU A  36      -5.527 -24.222   8.372  1.00  0.430          C  
ATOM    562  O   LEU A  36      -4.512 -23.649   8.777  1.00  0.490          O  
ATOM    563  CB  LEU A  36      -6.832 -24.534  10.533  1.00  0.560          C  
ATOM    564  CG  LEU A  36      -7.936 -23.511  10.415  1.00  0.560          C  
ATOM    565  CD1 LEU A  36      -8.735 -23.574  11.685  1.00  0.560          C  
ATOM    566  CD2 LEU A  36      -7.345 -22.124  10.268  1.00  0.560          C  
ATOM    567  H   LEU A  36      -4.702 -26.039  10.376  1.00  0.480          H  
ATOM    568  HA  LEU A  36      -7.120 -25.615   8.693  1.00  0.480          H  
ATOM    569 1HB  LEU A  36      -7.196 -25.324  11.184  1.00  0.670          H  
ATOM    570 2HB  LEU A  36      -5.996 -24.049  11.038  1.00  0.670          H  
ATOM    571  HG  LEU A  36      -8.574 -23.731   9.570  1.00  0.670          H  
ATOM    572 1HD1 LEU A  36      -9.537 -22.847  11.666  1.00  0.670          H  
ATOM    573 2HD1 LEU A  36      -9.148 -24.572  11.796  1.00  0.670          H  
ATOM    574 3HD1 LEU A  36      -8.081 -23.372  12.515  1.00  0.670          H  
ATOM    575 1HD2 LEU A  36      -8.130 -21.408  10.245  1.00  0.670          H  
ATOM    576 2HD2 LEU A  36      -6.714 -21.928  11.118  1.00  0.670          H  
ATOM    577 3HD2 LEU A  36      -6.758 -22.037   9.363  1.00  0.670          H  
ATOM    578  N   HIS A  37      -6.012 -24.042   7.156  1.00  0.420          N  
ATOM    579  CA  HIS A  37      -5.333 -23.214   6.171  1.00  0.460          C  
ATOM    580  C   HIS A  37      -6.134 -21.995   5.736  1.00  0.440          C  
ATOM    581  O   HIS A  37      -7.335 -22.079   5.487  1.00  0.480          O  
ATOM    582  CB  HIS A  37      -4.997 -24.074   4.953  1.00  0.630          C  
ATOM    583  CG  HIS A  37      -4.304 -23.348   3.868  1.00  0.630          C  
ATOM    584  ND1 HIS A  37      -2.989 -22.949   3.961  1.00  0.630          N  
ATOM    585  CD2 HIS A  37      -4.737 -22.946   2.656  1.00  0.630          C  
ATOM    586  CE1 HIS A  37      -2.647 -22.322   2.850  1.00  0.630          C  
ATOM    587  NE2 HIS A  37      -3.687 -22.307   2.043  1.00  0.630          N  
ATOM    588  H   HIS A  37      -6.857 -24.557   6.899  1.00  0.500          H  
ATOM    589  HA  HIS A  37      -4.396 -22.852   6.591  1.00  0.550          H  
ATOM    590 1HB  HIS A  37      -4.377 -24.920   5.259  1.00  0.750          H  
ATOM    591 2HB  HIS A  37      -5.919 -24.472   4.556  1.00  0.750          H  
ATOM    592  HD2 HIS A  37      -5.737 -23.097   2.250  1.00  0.750          H  
ATOM    593  HE1 HIS A  37      -1.672 -21.889   2.637  1.00  0.750          H  
ATOM    594  HE2 HIS A  37      -3.707 -21.885   1.126  1.00  0.750          H  
ATOM    595  N   SER A  38      -5.479 -20.844   5.679  1.00  0.430          N  
ATOM    596  CA  SER A  38      -6.128 -19.611   5.230  1.00  0.430          C  
ATOM    597  C   SER A  38      -5.811 -19.343   3.761  1.00  0.450          C  
ATOM    598  O   SER A  38      -4.638 -19.278   3.378  1.00  0.510          O  
ATOM    599  CB  SER A  38      -5.687 -18.440   6.078  1.00  0.600          C  
ATOM    600  OG  SER A  38      -6.209 -17.240   5.582  1.00  0.600          O  
ATOM    601  H   SER A  38      -4.497 -20.839   5.929  1.00  0.520          H  
ATOM    602  HA  SER A  38      -7.209 -19.722   5.328  1.00  0.520          H  
ATOM    603 1HB  SER A  38      -6.026 -18.593   7.102  1.00  0.720          H  
ATOM    604 2HB  SER A  38      -4.600 -18.390   6.093  1.00  0.720          H  
ATOM    605  HG  SER A  38      -5.868 -16.547   6.149  1.00  0.720          H  
ATOM    606  N   THR A  39      -6.850 -19.182   2.939  1.00  0.410          N  
ATOM    607  CA  THR A  39      -6.648 -18.952   1.508  1.00  0.430          C  
ATOM    608  C   THR A  39      -7.558 -17.875   0.916  1.00  0.400          C  
ATOM    609  O   THR A  39      -8.671 -17.625   1.393  1.00  0.390          O  
ATOM    610  CB  THR A  39      -6.864 -20.258   0.721  1.00  0.590          C  
ATOM    611  OG1 THR A  39      -6.522 -20.050  -0.650  1.00  0.590          O  
ATOM    612  CG2 THR A  39      -8.325 -20.699   0.813  1.00  0.590          C  
ATOM    613  H   THR A  39      -7.793 -19.255   3.330  1.00  0.490          H  
ATOM    614  HA  THR A  39      -5.619 -18.629   1.359  1.00  0.520          H  
ATOM    615  HB  THR A  39      -6.234 -21.031   1.128  1.00  0.710          H  
ATOM    616  HG1 THR A  39      -5.565 -20.074  -0.743  1.00  0.710          H  
ATOM    617 1HG2 THR A  39      -8.448 -21.609   0.256  1.00  0.710          H  
ATOM    618 2HG2 THR A  39      -8.591 -20.869   1.857  1.00  0.710          H  
ATOM    619 3HG2 THR A  39      -8.979 -19.941   0.397  1.00  0.710          H  
ATOM    620  N   GLN A  40      -7.082 -17.243  -0.158  1.00  0.440          N  
ATOM    621  CA  GLN A  40      -7.860 -16.239  -0.877  1.00  0.430          C  
ATOM    622  C   GLN A  40      -7.908 -16.589  -2.357  1.00  0.410          C  
ATOM    623  O   GLN A  40      -6.866 -16.768  -2.992  1.00  0.420          O  
ATOM    624  CB  GLN A  40      -7.265 -14.845  -0.661  1.00  0.610          C  
ATOM    625  CG  GLN A  40      -7.303 -14.416   0.787  1.00  0.610          C  
ATOM    626  CD  GLN A  40      -6.818 -13.015   1.032  1.00  0.610          C  
ATOM    627  OE1 GLN A  40      -5.758 -12.597   0.552  1.00  0.610          O  
ATOM    628  NE2 GLN A  40      -7.607 -12.270   1.789  1.00  0.610          N  
ATOM    629  H   GLN A  40      -6.165 -17.497  -0.503  1.00  0.530          H  
ATOM    630  HA  GLN A  40      -8.882 -16.245  -0.503  1.00  0.520          H  
ATOM    631 1HB  GLN A  40      -6.232 -14.826  -1.003  1.00  0.730          H  
ATOM    632 2HB  GLN A  40      -7.825 -14.116  -1.246  1.00  0.730          H  
ATOM    633 1HG  GLN A  40      -8.325 -14.487   1.118  1.00  0.730          H  
ATOM    634 2HG  GLN A  40      -6.682 -15.091   1.372  1.00  0.730          H  
ATOM    635 1HE2 GLN A  40      -7.359 -11.325   2.001  1.00  0.730          H  
ATOM    636 2HE2 GLN A  40      -8.473 -12.664   2.150  1.00  0.730          H  
ATOM    637  N   ASP A  41      -9.125 -16.723  -2.876  1.00  0.400          N  
ATOM    638  CA  ASP A  41      -9.362 -17.126  -4.269  1.00  0.400          C  
ATOM    639  C   ASP A  41     -10.802 -16.818  -4.672  1.00  0.390          C  
ATOM    640  O   ASP A  41     -11.572 -16.276  -3.875  1.00  0.380          O  
ATOM    641  CB  ASP A  41      -9.027 -18.623  -4.463  1.00  0.560          C  
ATOM    642  CG  ASP A  41      -8.643 -19.049  -5.896  1.00  0.560          C  
ATOM    643  OD1 ASP A  41      -8.950 -18.327  -6.834  1.00  0.560          O  
ATOM    644  OD2 ASP A  41      -8.152 -20.153  -6.060  1.00  0.560          O  
ATOM    645  H   ASP A  41      -9.916 -16.520  -2.255  1.00  0.480          H  
ATOM    646  HA  ASP A  41      -8.700 -16.545  -4.913  1.00  0.480          H  
ATOM    647 1HB  ASP A  41      -8.227 -18.917  -3.781  1.00  0.670          H  
ATOM    648 2HB  ASP A  41      -9.897 -19.206  -4.208  1.00  0.670          H  
ATOM    649  N   LEU A  42     -11.165 -17.146  -5.904  1.00  0.390          N  
ATOM    650  CA  LEU A  42     -12.550 -16.977  -6.333  1.00  0.370          C  
ATOM    651  C   LEU A  42     -13.337 -18.242  -5.988  1.00  0.360          C  
ATOM    652  O   LEU A  42     -13.106 -19.311  -6.552  1.00  0.360          O  
ATOM    653  CB  LEU A  42     -12.643 -16.752  -7.844  1.00  0.530          C  
ATOM    654  CG  LEU A  42     -11.861 -15.589  -8.450  1.00  0.530          C  
ATOM    655  CD1 LEU A  42     -12.052 -15.628  -9.940  1.00  0.530          C  
ATOM    656  CD2 LEU A  42     -12.361 -14.293  -7.895  1.00  0.530          C  
ATOM    657  H   LEU A  42     -10.449 -17.528  -6.518  1.00  0.470          H  
ATOM    658  HA  LEU A  42     -12.989 -16.146  -5.799  1.00  0.440          H  
ATOM    659 1HB  LEU A  42     -12.351 -17.657  -8.342  1.00  0.630          H  
ATOM    660 2HB  LEU A  42     -13.677 -16.560  -8.078  1.00  0.630          H  
ATOM    661  HG  LEU A  42     -10.798 -15.697  -8.234  1.00  0.630          H  
ATOM    662 1HD1 LEU A  42     -11.509 -14.810 -10.412  1.00  0.630          H  
ATOM    663 2HD1 LEU A  42     -11.694 -16.571 -10.341  1.00  0.630          H  
ATOM    664 3HD1 LEU A  42     -13.108 -15.529 -10.144  1.00  0.630          H  
ATOM    665 1HD2 LEU A  42     -11.810 -13.472  -8.347  1.00  0.630          H  
ATOM    666 2HD2 LEU A  42     -13.423 -14.186  -8.117  1.00  0.630          H  
ATOM    667 3HD2 LEU A  42     -12.204 -14.285  -6.841  1.00  0.630          H  
ATOM    668  N   PHE A  43     -14.279 -18.100  -5.071  1.00  0.350          N  
ATOM    669  CA  PHE A  43     -15.069 -19.211  -4.545  1.00  0.340          C  
ATOM    670  C   PHE A  43     -16.538 -18.892  -4.600  1.00  0.340          C  
ATOM    671  O   PHE A  43     -16.920 -17.726  -4.697  1.00  0.350          O  
ATOM    672  CB  PHE A  43     -14.756 -19.530  -3.083  1.00  0.480          C  
ATOM    673  CG  PHE A  43     -13.377 -20.032  -2.714  1.00  0.480          C  
ATOM    674  CD1 PHE A  43     -12.399 -19.159  -2.268  1.00  0.480          C  
ATOM    675  CD2 PHE A  43     -13.076 -21.399  -2.775  1.00  0.480          C  
ATOM    676  CE1 PHE A  43     -11.162 -19.624  -1.883  1.00  0.480          C  
ATOM    677  CE2 PHE A  43     -11.824 -21.868  -2.401  1.00  0.480          C  
ATOM    678  CZ  PHE A  43     -10.872 -20.977  -1.954  1.00  0.480          C  
ATOM    679  H   PHE A  43     -14.433 -17.149  -4.720  1.00  0.420          H  
ATOM    680  HA  PHE A  43     -14.879 -20.097  -5.148  1.00  0.410          H  
ATOM    681 1HB  PHE A  43     -14.913 -18.619  -2.541  1.00  0.580          H  
ATOM    682 2HB  PHE A  43     -15.489 -20.248  -2.705  1.00  0.580          H  
ATOM    683  HD1 PHE A  43     -12.620 -18.088  -2.210  1.00  0.580          H  
ATOM    684  HD2 PHE A  43     -13.838 -22.100  -3.123  1.00  0.580          H  
ATOM    685  HE1 PHE A  43     -10.406 -18.921  -1.526  1.00  0.580          H  
ATOM    686  HE2 PHE A  43     -11.587 -22.937  -2.455  1.00  0.580          H  
ATOM    687  HZ  PHE A  43      -9.890 -21.341  -1.661  1.00  0.580          H  
ATOM    688  N   LEU A  44     -17.378 -19.915  -4.566  1.00  0.330          N  
ATOM    689  CA  LEU A  44     -18.802 -19.659  -4.494  1.00  0.340          C  
ATOM    690  C   LEU A  44     -19.057 -19.191  -3.055  1.00  0.320          C  
ATOM    691  O   LEU A  44     -18.628 -19.888  -2.137  1.00  0.310          O  
ATOM    692  CB  LEU A  44     -19.562 -20.962  -4.737  1.00  0.470          C  
ATOM    693  CG  LEU A  44     -21.094 -20.906  -4.819  1.00  0.470          C  
ATOM    694  CD1 LEU A  44     -21.527 -20.141  -6.069  1.00  0.470          C  
ATOM    695  CD2 LEU A  44     -21.609 -22.310  -4.837  1.00  0.470          C  
ATOM    696  H   LEU A  44     -17.031 -20.871  -4.540  1.00  0.400          H  
ATOM    697  HA  LEU A  44     -19.070 -18.917  -5.233  1.00  0.410          H  
ATOM    698 1HB  LEU A  44     -19.197 -21.412  -5.661  1.00  0.570          H  
ATOM    699 2HB  LEU A  44     -19.321 -21.638  -3.913  1.00  0.570          H  
ATOM    700  HG  LEU A  44     -21.502 -20.382  -3.946  1.00  0.570          H  
ATOM    701 1HD1 LEU A  44     -22.616 -20.121  -6.111  1.00  0.570          H  
ATOM    702 2HD1 LEU A  44     -21.158 -19.126  -6.040  1.00  0.570          H  
ATOM    703 3HD1 LEU A  44     -21.142 -20.629  -6.946  1.00  0.570          H  
ATOM    704 1HD2 LEU A  44     -22.683 -22.307  -4.917  1.00  0.570          H  
ATOM    705 2HD2 LEU A  44     -21.197 -22.817  -5.663  1.00  0.570          H  
ATOM    706 3HD2 LEU A  44     -21.312 -22.813  -3.929  1.00  0.570          H  
ATOM    707  N   PRO A  45     -19.658 -18.019  -2.790  1.00  0.330          N  
ATOM    708  CA  PRO A  45     -19.950 -17.548  -1.446  1.00  0.330          C  
ATOM    709  C   PRO A  45     -20.878 -18.533  -0.761  1.00  0.330          C  
ATOM    710  O   PRO A  45     -21.755 -19.112  -1.421  1.00  0.330          O  
ATOM    711  CB  PRO A  45     -20.624 -16.195  -1.684  1.00  0.490          C  
ATOM    712  CG  PRO A  45     -20.167 -15.769  -3.073  1.00  0.490          C  
ATOM    713  CD  PRO A  45     -20.029 -17.062  -3.861  1.00  0.490          C  
ATOM    714  HA  PRO A  45     -19.009 -17.438  -0.874  1.00  0.400          H  
ATOM    715 1HB  PRO A  45     -21.700 -16.284  -1.566  1.00  0.590          H  
ATOM    716 2HB  PRO A  45     -20.294 -15.495  -0.905  1.00  0.590          H  
ATOM    717 1HG  PRO A  45     -20.889 -15.076  -3.525  1.00  0.590          H  
ATOM    718 2HG  PRO A  45     -19.214 -15.229  -3.004  1.00  0.590          H  
ATOM    719 1HD  PRO A  45     -20.972 -17.347  -4.343  1.00  0.590          H  
ATOM    720 2HD  PRO A  45     -19.221 -16.903  -4.587  1.00  0.590          H  
ATOM    721  N   PHE A  46     -20.740 -18.699   0.544  1.00  0.330          N  
ATOM    722  CA  PHE A  46     -21.651 -19.609   1.217  1.00  0.340          C  
ATOM    723  C   PHE A  46     -23.034 -19.008   1.302  1.00  0.330          C  
ATOM    724  O   PHE A  46     -23.205 -17.793   1.441  1.00  0.320          O  
ATOM    725  CB  PHE A  46     -21.109 -20.065   2.572  1.00  0.470          C  
ATOM    726  CG  PHE A  46     -20.029 -21.158   2.503  1.00  0.470          C  
ATOM    727  CD1 PHE A  46     -19.532 -21.666   1.287  1.00  0.470          C  
ATOM    728  CD2 PHE A  46     -19.556 -21.734   3.677  1.00  0.470          C  
ATOM    729  CE1 PHE A  46     -18.640 -22.685   1.274  1.00  0.470          C  
ATOM    730  CE2 PHE A  46     -18.638 -22.767   3.645  1.00  0.470          C  
ATOM    731  CZ  PHE A  46     -18.193 -23.241   2.441  1.00  0.470          C  
ATOM    732  H   PHE A  46     -20.009 -18.186   1.068  1.00  0.400          H  
ATOM    733  HA  PHE A  46     -21.775 -20.503   0.606  1.00  0.410          H  
ATOM    734 1HB  PHE A  46     -20.701 -19.208   3.097  1.00  0.570          H  
ATOM    735 2HB  PHE A  46     -21.917 -20.459   3.154  1.00  0.570          H  
ATOM    736  HD1 PHE A  46     -19.852 -21.273   0.322  1.00  0.570          H  
ATOM    737  HD2 PHE A  46     -19.932 -21.374   4.635  1.00  0.570          H  
ATOM    738  HE1 PHE A  46     -18.300 -23.055   0.316  1.00  0.570          H  
ATOM    739  HE2 PHE A  46     -18.283 -23.222   4.576  1.00  0.570          H  
ATOM    740  HZ  PHE A  46     -17.495 -24.058   2.407  1.00  0.570          H  
ATOM    741  N   PHE A  47     -24.015 -19.890   1.157  1.00  0.350          N  
ATOM    742  CA  PHE A  47     -25.437 -19.600   1.162  1.00  0.340          C  
ATOM    743  C   PHE A  47     -25.857 -18.631   0.047  1.00  0.320          C  
ATOM    744  O   PHE A  47     -26.887 -17.960   0.160  1.00  0.310          O  
ATOM    745  CB  PHE A  47     -25.843 -19.112   2.555  1.00  0.480          C  
ATOM    746  CG  PHE A  47     -25.535 -20.169   3.601  1.00  0.480          C  
ATOM    747  CD1 PHE A  47     -24.371 -20.118   4.325  1.00  0.480          C  
ATOM    748  CD2 PHE A  47     -26.405 -21.216   3.844  1.00  0.480          C  
ATOM    749  CE1 PHE A  47     -24.059 -21.092   5.251  1.00  0.480          C  
ATOM    750  CE2 PHE A  47     -26.103 -22.185   4.777  1.00  0.480          C  
ATOM    751  CZ  PHE A  47     -24.926 -22.127   5.474  1.00  0.480          C  
ATOM    752  H   PHE A  47     -23.745 -20.873   1.092  1.00  0.420          H  
ATOM    753  HA  PHE A  47     -25.953 -20.541   0.984  1.00  0.410          H  
ATOM    754 1HB  PHE A  47     -25.313 -18.195   2.809  1.00  0.580          H  
ATOM    755 2HB  PHE A  47     -26.910 -18.901   2.576  1.00  0.580          H  
ATOM    756  HD1 PHE A  47     -23.686 -19.296   4.143  1.00  0.580          H  
ATOM    757  HD2 PHE A  47     -27.338 -21.274   3.285  1.00  0.580          H  
ATOM    758  HE1 PHE A  47     -23.123 -21.036   5.807  1.00  0.580          H  
ATOM    759  HE2 PHE A  47     -26.793 -22.997   4.958  1.00  0.580          H  
ATOM    760  HZ  PHE A  47     -24.686 -22.899   6.204  1.00  0.580          H  
ATOM    761  N   SER A  48     -25.085 -18.609  -1.053  1.00  0.350          N  
ATOM    762  CA  SER A  48     -25.360 -17.782  -2.221  1.00  0.340          C  
ATOM    763  C   SER A  48     -26.577 -18.224  -3.036  1.00  0.350          C  
ATOM    764  O   SER A  48     -27.067 -19.359  -2.937  1.00  0.350          O  
ATOM    765  CB  SER A  48     -24.139 -17.752  -3.123  1.00  0.480          C  
ATOM    766  OG  SER A  48     -23.881 -19.010  -3.691  1.00  0.480          O  
ATOM    767  H   SER A  48     -24.214 -19.152  -1.052  1.00  0.420          H  
ATOM    768  HA  SER A  48     -25.546 -16.767  -1.868  1.00  0.410          H  
ATOM    769 1HB  SER A  48     -24.283 -17.020  -3.913  1.00  0.580          H  
ATOM    770 2HB  SER A  48     -23.293 -17.443  -2.552  1.00  0.580          H  
ATOM    771  HG  SER A  48     -23.066 -18.902  -4.197  1.00  0.580          H  
ATOM    772  N   ASN A  49     -27.045 -17.290  -3.877  1.00  0.400          N  
ATOM    773  CA  ASN A  49     -28.179 -17.463  -4.787  1.00  0.450          C  
ATOM    774  C   ASN A  49     -27.769 -18.169  -6.085  1.00  0.410          C  
ATOM    775  O   ASN A  49     -26.959 -17.648  -6.861  1.00  0.410          O  
ATOM    776  CB  ASN A  49     -28.825 -16.105  -5.058  1.00  0.610          C  
ATOM    777  CG  ASN A  49     -30.095 -16.158  -5.903  1.00  0.610          C  
ATOM    778  OD1 ASN A  49     -30.187 -16.905  -6.876  1.00  0.610          O  
ATOM    779  ND2 ASN A  49     -31.073 -15.357  -5.526  1.00  0.610          N  
ATOM    780  H   ASN A  49     -26.579 -16.395  -3.882  1.00  0.480          H  
ATOM    781  HA  ASN A  49     -28.916 -18.107  -4.298  1.00  0.540          H  
ATOM    782 1HB  ASN A  49     -29.062 -15.630  -4.106  1.00  0.730          H  
ATOM    783 2HB  ASN A  49     -28.103 -15.466  -5.566  1.00  0.730          H  
ATOM    784 1HD2 ASN A  49     -31.938 -15.330  -6.034  1.00  0.730          H  
ATOM    785 2HD2 ASN A  49     -30.954 -14.765  -4.728  1.00  0.730          H  
ATOM    786  N   VAL A  50     -28.301 -19.376  -6.270  1.00  0.400          N  
ATOM    787  CA  VAL A  50     -27.995 -20.267  -7.393  1.00  0.400          C  
ATOM    788  C   VAL A  50     -29.200 -20.433  -8.322  1.00  0.390          C  
ATOM    789  O   VAL A  50     -30.319 -20.665  -7.867  1.00  0.390          O  
ATOM    790  CB  VAL A  50     -27.573 -21.642  -6.842  1.00  0.560          C  
ATOM    791  CG1 VAL A  50     -27.288 -22.624  -7.950  1.00  0.560          C  
ATOM    792  CG2 VAL A  50     -26.373 -21.474  -5.986  1.00  0.560          C  
ATOM    793  H   VAL A  50     -28.954 -19.699  -5.549  1.00  0.480          H  
ATOM    794  HA  VAL A  50     -27.171 -19.840  -7.966  1.00  0.480          H  
ATOM    795  HB  VAL A  50     -28.378 -22.040  -6.247  1.00  0.670          H  
ATOM    796 1HG1 VAL A  50     -27.001 -23.573  -7.503  1.00  0.670          H  
ATOM    797 2HG1 VAL A  50     -28.174 -22.770  -8.569  1.00  0.670          H  
ATOM    798 3HG1 VAL A  50     -26.477 -22.258  -8.561  1.00  0.670          H  
ATOM    799 1HG2 VAL A  50     -26.089 -22.439  -5.579  1.00  0.670          H  
ATOM    800 2HG2 VAL A  50     -25.554 -21.068  -6.575  1.00  0.670          H  
ATOM    801 3HG2 VAL A  50     -26.610 -20.786  -5.174  1.00  0.670          H  
ATOM    802  N   THR A  51     -29.007 -20.265  -9.627  1.00  0.400          N  
ATOM    803  CA  THR A  51     -30.157 -20.387 -10.528  1.00  0.410          C  
ATOM    804  C   THR A  51     -30.370 -21.845 -10.929  1.00  0.420          C  
ATOM    805  O   THR A  51     -29.424 -22.556 -11.270  1.00  0.430          O  
ATOM    806  CB  THR A  51     -30.028 -19.491 -11.776  1.00  0.570          C  
ATOM    807  OG1 THR A  51     -29.897 -18.125 -11.364  1.00  0.570          O  
ATOM    808  CG2 THR A  51     -31.342 -19.609 -12.608  1.00  0.570          C  
ATOM    809  H   THR A  51     -28.062 -20.094  -9.986  1.00  0.480          H  
ATOM    810  HA  THR A  51     -31.050 -20.062  -9.997  1.00  0.490          H  
ATOM    811  HB  THR A  51     -29.165 -19.781 -12.371  1.00  0.680          H  
ATOM    812  HG1 THR A  51     -29.014 -17.975 -11.015  1.00  0.680          H  
ATOM    813 1HG2 THR A  51     -31.280 -18.958 -13.473  1.00  0.680          H  
ATOM    814 2HG2 THR A  51     -31.497 -20.631 -12.949  1.00  0.680          H  
ATOM    815 3HG2 THR A  51     -32.190 -19.310 -11.992  1.00  0.680          H  
ATOM    816  N   TRP A  52     -31.617 -22.292 -10.834  1.00  0.420          N  
ATOM    817  CA  TRP A  52     -32.071 -23.643 -11.155  1.00  0.450          C  
ATOM    818  C   TRP A  52     -32.781 -23.734 -12.526  1.00  0.550          C  
ATOM    819  O   TRP A  52     -33.793 -23.057 -12.800  1.00  0.680          O  
ATOM    820  CB  TRP A  52     -32.960 -24.173 -10.016  1.00  0.620          C  
ATOM    821  CG  TRP A  52     -33.557 -25.564 -10.228  1.00  0.620          C  
ATOM    822  CD1 TRP A  52     -33.093 -26.570 -11.023  1.00  0.620          C  
ATOM    823  CD2 TRP A  52     -34.740 -26.093  -9.596  1.00  0.620          C  
ATOM    824  NE1 TRP A  52     -33.914 -27.653 -10.943  1.00  0.620          N  
ATOM    825  CE2 TRP A  52     -34.920 -27.389 -10.085  1.00  0.620          C  
ATOM    826  CE3 TRP A  52     -35.647 -25.586  -8.669  1.00  0.620          C  
ATOM    827  CZ2 TRP A  52     -35.974 -28.181  -9.689  1.00  0.620          C  
ATOM    828  CZ3 TRP A  52     -36.707 -26.382  -8.268  1.00  0.620          C  
ATOM    829  CH2 TRP A  52     -36.868 -27.646  -8.769  1.00  0.620          C  
ATOM    830  H   TRP A  52     -32.326 -21.632 -10.529  1.00  0.500          H  
ATOM    831  HA  TRP A  52     -31.191 -24.286 -11.203  1.00  0.540          H  
ATOM    832 1HB  TRP A  52     -32.374 -24.203  -9.099  1.00  0.740          H  
ATOM    833 2HB  TRP A  52     -33.756 -23.480  -9.844  1.00  0.740          H  
ATOM    834  HD1 TRP A  52     -32.198 -26.532 -11.638  1.00  0.740          H  
ATOM    835  HE1 TRP A  52     -33.783 -28.521 -11.440  1.00  0.740          H  
ATOM    836  HE3 TRP A  52     -35.522 -24.588  -8.263  1.00  0.740          H  
ATOM    837  HZ2 TRP A  52     -36.114 -29.192 -10.069  1.00  0.740          H  
ATOM    838  HZ3 TRP A  52     -37.411 -25.979  -7.545  1.00  0.740          H  
ATOM    839  HH2 TRP A  52     -37.710 -28.249  -8.434  1.00  0.740          H  
ATOM    840  N   PHE A  53     -32.199 -24.573 -13.392  1.00  0.480          N  
ATOM    841  CA  PHE A  53     -32.634 -24.850 -14.760  1.00  0.540          C  
ATOM    842  C   PHE A  53     -33.006 -26.340 -14.850  1.00  0.570          C  
ATOM    843  O   PHE A  53     -32.484 -27.155 -14.074  1.00  0.580          O  
ATOM    844  CB  PHE A  53     -31.470 -24.610 -15.711  1.00  0.730          C  
ATOM    845  CG  PHE A  53     -30.871 -23.255 -15.599  1.00  0.730          C  
ATOM    846  CD1 PHE A  53     -29.767 -23.073 -14.773  1.00  0.730          C  
ATOM    847  CD2 PHE A  53     -31.382 -22.171 -16.270  1.00  0.730          C  
ATOM    848  CE1 PHE A  53     -29.194 -21.861 -14.631  1.00  0.730          C  
ATOM    849  CE2 PHE A  53     -30.795 -20.933 -16.124  1.00  0.730          C  
ATOM    850  CZ  PHE A  53     -29.697 -20.784 -15.305  1.00  0.730          C  
ATOM    851  H   PHE A  53     -31.353 -25.054 -13.082  1.00  0.580          H  
ATOM    852  HA  PHE A  53     -33.499 -24.237 -15.016  1.00  0.650          H  
ATOM    853 1HB  PHE A  53     -30.700 -25.340 -15.508  1.00  0.880          H  
ATOM    854 2HB  PHE A  53     -31.802 -24.756 -16.734  1.00  0.880          H  
ATOM    855  HD1 PHE A  53     -29.358 -23.925 -14.223  1.00  0.880          H  
ATOM    856  HD2 PHE A  53     -32.257 -22.297 -16.915  1.00  0.880          H  
ATOM    857  HE1 PHE A  53     -28.346 -21.751 -13.980  1.00  0.880          H  
ATOM    858  HE2 PHE A  53     -31.197 -20.069 -16.655  1.00  0.880          H  
ATOM    859  HZ  PHE A  53     -29.234 -19.806 -15.190  1.00  0.880          H  
ATOM    860  N   HIS A  54     -33.867 -26.734 -15.798  1.00  0.690          N  
ATOM    861  CA  HIS A  54     -34.155 -28.174 -15.873  1.00  0.610          C  
ATOM    862  C   HIS A  54     -34.597 -28.770 -17.219  1.00  0.510          C  
ATOM    863  O   HIS A  54     -34.984 -28.079 -18.168  1.00  0.550          O  
ATOM    864  CB  HIS A  54     -35.211 -28.556 -14.819  1.00  0.890          C  
ATOM    865  CG  HIS A  54     -36.543 -27.866 -14.967  1.00  0.890          C  
ATOM    866  ND1 HIS A  54     -36.825 -26.657 -14.364  1.00  0.890          N  
ATOM    867  CD2 HIS A  54     -37.651 -28.201 -15.658  1.00  0.890          C  
ATOM    868  CE1 HIS A  54     -38.057 -26.296 -14.663  1.00  0.890          C  
ATOM    869  NE2 HIS A  54     -38.581 -27.215 -15.436  1.00  0.890          N  
ATOM    870  H   HIS A  54     -34.316 -26.054 -16.439  1.00  0.830          H  
ATOM    871  HA  HIS A  54     -33.246 -28.709 -15.607  1.00  0.730          H  
ATOM    872 1HB  HIS A  54     -35.378 -29.633 -14.851  1.00  1.060          H  
ATOM    873 2HB  HIS A  54     -34.827 -28.328 -13.827  1.00  1.060          H  
ATOM    874  HD1 HIS A  54     -36.236 -26.154 -13.733  1.00  1.060          H  
ATOM    875  HD2 HIS A  54     -37.896 -29.049 -16.289  1.00  1.060          H  
ATOM    876  HE1 HIS A  54     -38.471 -25.364 -14.277  1.00  1.060          H  
ATOM    877  N   ALA A  55     -34.496 -30.103 -17.268  1.00  0.500          N  
ATOM    878  CA  ALA A  55     -34.982 -30.944 -18.354  1.00  0.570          C  
ATOM    879  C   ALA A  55     -36.007 -31.902 -17.772  1.00  0.560          C  
ATOM    880  O   ALA A  55     -35.669 -32.689 -16.883  1.00  0.670          O  
ATOM    881  CB  ALA A  55     -33.843 -31.728 -19.008  1.00  0.770          C  
ATOM    882  H   ALA A  55     -34.096 -30.577 -16.452  1.00  0.600          H  
ATOM    883  HA  ALA A  55     -35.475 -30.320 -19.092  1.00  0.680          H  
ATOM    884 1HB  ALA A  55     -34.241 -32.357 -19.798  1.00  0.920          H  
ATOM    885 2HB  ALA A  55     -33.121 -31.039 -19.418  1.00  0.920          H  
ATOM    886 3HB  ALA A  55     -33.366 -32.357 -18.260  1.00  0.920          H  
ATOM    887  N   ILE A  56     -37.275 -31.758 -18.152  1.00  0.600          N  
ATOM    888  CA  ILE A  56     -38.307 -32.647 -17.622  1.00  0.580          C  
ATOM    889  C   ILE A  56     -39.365 -33.004 -18.674  1.00  0.560          C  
ATOM    890  O   ILE A  56     -39.934 -32.127 -19.345  1.00  0.720          O  
ATOM    891  CB  ILE A  56     -38.990 -32.085 -16.327  1.00  0.820          C  
ATOM    892  CG1 ILE A  56     -37.912 -31.846 -15.173  1.00  0.820          C  
ATOM    893  CG2 ILE A  56     -40.082 -33.071 -15.839  1.00  0.820          C  
ATOM    894  CD1 ILE A  56     -38.403 -31.176 -13.906  1.00  0.820          C  
ATOM    895  H   ILE A  56     -37.491 -31.084 -18.891  1.00  0.720          H  
ATOM    896  HA  ILE A  56     -37.822 -33.582 -17.343  1.00  0.700          H  
ATOM    897  HB  ILE A  56     -39.437 -31.129 -16.554  1.00  0.980          H  
ATOM    898 1HG1 ILE A  56     -37.467 -32.805 -14.914  1.00  0.980          H  
ATOM    899 2HG1 ILE A  56     -37.148 -31.199 -15.541  1.00  0.980          H  
ATOM    900 1HG2 ILE A  56     -40.569 -32.693 -14.956  1.00  0.980          H  
ATOM    901 2HG2 ILE A  56     -40.837 -33.218 -16.598  1.00  0.980          H  
ATOM    902 3HG2 ILE A  56     -39.623 -34.032 -15.607  1.00  0.980          H  
ATOM    903 1HD1 ILE A  56     -37.561 -31.062 -13.223  1.00  0.980          H  
ATOM    904 2HD1 ILE A  56     -38.807 -30.204 -14.130  1.00  0.980          H  
ATOM    905 3HD1 ILE A  56     -39.161 -31.779 -13.428  1.00  0.980          H  
ATOM    906  N   HIS A  57     -39.685 -34.297 -18.793  1.00  0.520          N  
ATOM    907  CA  HIS A  57     -40.771 -34.685 -19.684  1.00  0.640          C  
ATOM    908  C   HIS A  57     -42.099 -34.489 -19.011  1.00  0.740          C  
ATOM    909  O   HIS A  57     -42.343 -35.012 -17.928  1.00  1.330          O  
ATOM    910  CB  HIS A  57     -40.741 -36.139 -20.141  1.00  0.850          C  
ATOM    911  CG  HIS A  57     -41.922 -36.449 -21.063  1.00  0.850          C  
ATOM    912  ND1 HIS A  57     -42.036 -35.935 -22.351  1.00  0.850          N  
ATOM    913  CD2 HIS A  57     -43.036 -37.194 -20.859  1.00  0.850          C  
ATOM    914  CE1 HIS A  57     -43.173 -36.360 -22.888  1.00  0.850          C  
ATOM    915  NE2 HIS A  57     -43.790 -37.124 -22.006  1.00  0.850          N  
ATOM    916  H   HIS A  57     -39.190 -34.998 -18.259  1.00  0.620          H  
ATOM    917  HA  HIS A  57     -40.749 -34.061 -20.571  1.00  0.770          H  
ATOM    918 1HB  HIS A  57     -39.842 -36.347 -20.676  1.00  1.020          H  
ATOM    919 2HB  HIS A  57     -40.781 -36.803 -19.281  1.00  1.020          H  
ATOM    920  HD2 HIS A  57     -43.287 -37.743 -19.951  1.00  1.020          H  
ATOM    921  HE1 HIS A  57     -43.537 -36.120 -23.886  1.00  1.020          H  
ATOM    922  HE2 HIS A  57     -44.678 -37.586 -22.145  1.00  1.020          H  
ATOM    923  N   VAL A  58     -42.925 -33.696 -19.646  1.00  0.970          N  
ATOM    924  CA  VAL A  58     -44.261 -33.356 -19.207  1.00  1.190          C  
ATOM    925  C   VAL A  58     -45.184 -33.551 -20.392  1.00  1.540          C  
ATOM    926  O   VAL A  58     -44.972 -32.939 -21.443  1.00  2.200          O  
ATOM    927  CB  VAL A  58     -44.319 -31.893 -18.718  1.00  1.580          C  
ATOM    928  CG1 VAL A  58     -45.697 -31.524 -18.297  1.00  1.580          C  
ATOM    929  CG2 VAL A  58     -43.385 -31.714 -17.590  1.00  1.580          C  
ATOM    930  H   VAL A  58     -42.596 -33.346 -20.531  1.00  1.160          H  
ATOM    931  HA  VAL A  58     -44.561 -34.028 -18.402  1.00  1.430          H  
ATOM    932  HB  VAL A  58     -44.052 -31.231 -19.512  1.00  1.890          H  
ATOM    933 1HG1 VAL A  58     -45.710 -30.484 -17.964  1.00  1.890          H  
ATOM    934 2HG1 VAL A  58     -46.386 -31.631 -19.136  1.00  1.890          H  
ATOM    935 3HG1 VAL A  58     -46.007 -32.168 -17.483  1.00  1.890          H  
ATOM    936 1HG2 VAL A  58     -43.459 -30.695 -17.264  1.00  1.890          H  
ATOM    937 2HG2 VAL A  58     -43.662 -32.381 -16.774  1.00  1.890          H  
ATOM    938 3HG2 VAL A  58     -42.370 -31.930 -17.906  1.00  1.890          H  
ATOM    939  N   SER A  59     -46.231 -34.342 -20.216  1.00  1.690          N  
ATOM    940  CA  SER A  59     -47.170 -34.614 -21.294  1.00  2.350          C  
ATOM    941  C   SER A  59     -48.008 -33.394 -21.659  1.00  2.920          C  
ATOM    942  O   SER A  59     -48.125 -32.447 -20.883  1.00  3.250          O  
ATOM    943  CB  SER A  59     -48.051 -35.784 -20.901  1.00  3.030          C  
ATOM    944  OG  SER A  59     -48.861 -35.460 -19.802  1.00  3.030          O  
ATOM    945  H   SER A  59     -46.372 -34.794 -19.323  1.00  2.030          H  
ATOM    946  HA  SER A  59     -46.595 -34.903 -22.175  1.00  2.820          H  
ATOM    947 1HB  SER A  59     -48.680 -36.063 -21.744  1.00  3.630          H  
ATOM    948 2HB  SER A  59     -47.429 -36.643 -20.658  1.00  3.630          H  
ATOM    949  HG  SER A  59     -49.459 -36.213 -19.695  1.00  3.630          H  
ATOM    950  N   GLY A  60     -48.645 -33.426 -22.832  1.00  3.350          N  
ATOM    951  CA  GLY A  60     -49.438 -32.286 -23.301  1.00  4.030          C  
ATOM    952  C   GLY A  60     -50.527 -31.842 -22.341  1.00  3.840          C  
ATOM    953  O   GLY A  60     -50.751 -30.640 -22.156  1.00  4.190          O  
ATOM    954  H   GLY A  60     -48.543 -34.235 -23.427  1.00  4.020          H  
ATOM    955 1HA  GLY A  60     -48.774 -31.454 -23.474  1.00  4.840          H  
ATOM    956 2HA  GLY A  60     -49.884 -32.532 -24.264  1.00  4.840          H  
ATOM    957  N   THR A  61     -51.120 -32.789 -21.631  1.00  3.630          N  
ATOM    958  CA  THR A  61     -52.194 -32.495 -20.699  1.00  3.770          C  
ATOM    959  C   THR A  61     -51.680 -31.818 -19.437  1.00  3.180          C  
ATOM    960  O   THR A  61     -52.467 -31.392 -18.591  1.00  3.440          O  
ATOM    961  CB  THR A  61     -52.977 -33.774 -20.339  1.00  5.220          C  
ATOM    962  OG1 THR A  61     -52.096 -34.726 -19.728  1.00  5.220          O  
ATOM    963  CG2 THR A  61     -53.568 -34.382 -21.602  1.00  5.220          C  
ATOM    964  H   THR A  61     -50.875 -33.758 -21.785  1.00  4.360          H  
ATOM    965  HA  THR A  61     -52.885 -31.806 -21.183  1.00  4.520          H  
ATOM    966  HB  THR A  61     -53.778 -33.529 -19.643  1.00  6.270          H  
ATOM    967  HG1 THR A  61     -51.890 -34.430 -18.832  1.00  6.270          H  
ATOM    968 1HG2 THR A  61     -54.123 -35.285 -21.344  1.00  6.270          H  
ATOM    969 2HG2 THR A  61     -54.241 -33.662 -22.066  1.00  6.270          H  
ATOM    970 3HG2 THR A  61     -52.775 -34.635 -22.298  1.00  6.270          H  
ATOM    971  N   ASN A  62     -50.358 -31.754 -19.289  1.00  2.690          N  
ATOM    972  CA  ASN A  62     -49.714 -31.123 -18.165  1.00  2.340          C  
ATOM    973  C   ASN A  62     -48.841 -29.915 -18.571  1.00  1.680          C  
ATOM    974  O   ASN A  62     -48.063 -29.426 -17.747  1.00  1.890          O  
ATOM    975  CB  ASN A  62     -48.930 -32.160 -17.398  1.00  3.420          C  
ATOM    976  CG  ASN A  62     -49.816 -33.130 -16.697  1.00  3.420          C  
ATOM    977  OD1 ASN A  62     -50.420 -32.794 -15.671  1.00  3.420          O  
ATOM    978  ND2 ASN A  62     -49.924 -34.330 -17.214  1.00  3.420          N  
ATOM    979  H   ASN A  62     -49.754 -32.121 -20.023  1.00  3.230          H  
ATOM    980  HA  ASN A  62     -50.489 -30.738 -17.503  1.00  2.810          H  
ATOM    981 1HB  ASN A  62     -48.311 -32.721 -18.098  1.00  4.100          H  
ATOM    982 2HB  ASN A  62     -48.280 -31.677 -16.673  1.00  4.100          H  
ATOM    983 1HD2 ASN A  62     -50.507 -35.011 -16.769  1.00  4.100          H  
ATOM    984 2HD2 ASN A  62     -49.422 -34.572 -18.057  1.00  4.100          H  
ATOM    985  N   GLY A  63     -48.998 -29.386 -19.807  1.00  1.540          N  
ATOM    986  CA  GLY A  63     -48.203 -28.211 -20.224  1.00  1.680          C  
ATOM    987  C   GLY A  63     -46.871 -28.530 -20.921  1.00  1.470          C  
ATOM    988  O   GLY A  63     -45.824 -28.067 -20.495  1.00  1.950          O  
ATOM    989  H   GLY A  63     -49.654 -29.810 -20.471  1.00  1.850          H  
ATOM    990 1HA  GLY A  63     -48.810 -27.603 -20.894  1.00  2.020          H  
ATOM    991 2HA  GLY A  63     -48.005 -27.593 -19.350  1.00  2.020          H  
ATOM    992  N   THR A  64     -46.929 -29.257 -22.022  1.00  1.520          N  
ATOM    993  CA  THR A  64     -45.804 -29.839 -22.744  1.00  1.960          C  
ATOM    994  C   THR A  64     -44.387 -29.298 -22.451  1.00  1.600          C  
ATOM    995  O   THR A  64     -44.026 -28.170 -22.820  1.00  2.340          O  
ATOM    996  CB  THR A  64     -46.027 -29.608 -24.269  1.00  2.570          C  
ATOM    997  OG1 THR A  64     -47.275 -30.159 -24.690  1.00  2.570          O  
ATOM    998  CG2 THR A  64     -44.963 -30.304 -25.049  1.00  2.570          C  
ATOM    999  H   THR A  64     -47.849 -29.516 -22.350  1.00  1.820          H  
ATOM   1000  HA  THR A  64     -45.803 -30.908 -22.537  1.00  2.350          H  
ATOM   1001  HB  THR A  64     -46.003 -28.540 -24.487  1.00  3.080          H  
ATOM   1002  HG1 THR A  64     -47.435 -29.906 -25.607  1.00  3.080          H  
ATOM   1003 1HG2 THR A  64     -45.128 -30.142 -26.110  1.00  3.080          H  
ATOM   1004 2HG2 THR A  64     -43.994 -29.927 -24.786  1.00  3.080          H  
ATOM   1005 3HG2 THR A  64     -45.015 -31.360 -24.828  1.00  3.080          H  
ATOM   1006  N   LYS A  65     -43.594 -30.249 -21.923  1.00  0.880          N  
ATOM   1007  CA  LYS A  65     -42.137 -30.331 -21.745  1.00  0.920          C  
ATOM   1008  C   LYS A  65     -41.295 -29.130 -21.413  1.00  0.640          C  
ATOM   1009  O   LYS A  65     -41.586 -28.005 -21.797  1.00  1.370          O  
ATOM   1010  CB  LYS A  65     -41.563 -30.922 -23.045  1.00  1.270          C  
ATOM   1011  CG  LYS A  65     -41.941 -32.383 -23.273  1.00  1.270          C  
ATOM   1012  CD  LYS A  65     -41.469 -32.955 -24.625  1.00  1.270          C  
ATOM   1013  CE  LYS A  65     -42.475 -32.640 -25.736  1.00  1.270          C  
ATOM   1014  NZ  LYS A  65     -42.175 -33.335 -27.011  1.00  1.270          N  
ATOM   1015  H   LYS A  65     -44.106 -31.104 -21.687  1.00  1.060          H  
ATOM   1016  HA  LYS A  65     -41.968 -31.047 -20.939  1.00  1.100          H  
ATOM   1017 1HB  LYS A  65     -41.892 -30.327 -23.894  1.00  1.530          H  
ATOM   1018 2HB  LYS A  65     -40.473 -30.863 -23.018  1.00  1.530          H  
ATOM   1019 1HG  LYS A  65     -41.501 -32.981 -22.486  1.00  1.530          H  
ATOM   1020 2HG  LYS A  65     -43.025 -32.486 -23.209  1.00  1.530          H  
ATOM   1021 1HD  LYS A  65     -40.494 -32.553 -24.899  1.00  1.530          H  
ATOM   1022 2HD  LYS A  65     -41.391 -34.034 -24.539  1.00  1.530          H  
ATOM   1023 1HE  LYS A  65     -43.453 -32.963 -25.400  1.00  1.530          H  
ATOM   1024 2HE  LYS A  65     -42.491 -31.571 -25.923  1.00  1.530          H  
ATOM   1025 1HZ  LYS A  65     -42.877 -33.109 -27.696  1.00  1.530          H  
ATOM   1026 2HZ  LYS A  65     -41.268 -33.042 -27.378  1.00  1.530          H  
ATOM   1027 3HZ  LYS A  65     -42.157 -34.340 -26.875  1.00  1.530          H  
ATOM   1028  N   ARG A  66     -40.167 -29.412 -20.760  1.00  0.560          N  
ATOM   1029  CA  ARG A  66     -39.167 -28.407 -20.453  1.00  0.560          C  
ATOM   1030  C   ARG A  66     -37.781 -28.923 -20.852  1.00  0.540          C  
ATOM   1031  O   ARG A  66     -37.432 -30.065 -20.552  1.00  0.580          O  
ATOM   1032  CB  ARG A  66     -39.187 -28.107 -18.957  1.00  0.780          C  
ATOM   1033  CG  ARG A  66     -40.391 -27.277 -18.454  1.00  0.780          C  
ATOM   1034  CD  ARG A  66     -41.642 -28.090 -18.077  1.00  0.780          C  
ATOM   1035  NE  ARG A  66     -41.445 -29.080 -17.003  1.00  0.780          N  
ATOM   1036  CZ  ARG A  66     -41.539 -28.848 -15.669  1.00  0.780          C  
ATOM   1037  NH1 ARG A  66     -41.777 -27.656 -15.214  1.00  0.780          N  
ATOM   1038  NH2 ARG A  66     -41.409 -29.839 -14.809  1.00  0.780          N  
ATOM   1039  H   ARG A  66     -40.021 -30.372 -20.433  1.00  0.670          H  
ATOM   1040  HA  ARG A  66     -39.387 -27.498 -21.014  1.00  0.670          H  
ATOM   1041 1HB  ARG A  66     -39.188 -29.047 -18.407  1.00  0.940          H  
ATOM   1042 2HB  ARG A  66     -38.274 -27.571 -18.682  1.00  0.940          H  
ATOM   1043 1HG  ARG A  66     -40.096 -26.668 -17.607  1.00  0.940          H  
ATOM   1044 2HG  ARG A  66     -40.684 -26.622 -19.277  1.00  0.940          H  
ATOM   1045 1HD  ARG A  66     -42.407 -27.398 -17.749  1.00  0.940          H  
ATOM   1046 2HD  ARG A  66     -42.032 -28.611 -18.922  1.00  0.940          H  
ATOM   1047  HE  ARG A  66     -41.266 -30.035 -17.295  1.00  0.940          H  
ATOM   1048 1HH1 ARG A  66     -41.879 -26.885 -15.850  1.00  0.940          H  
ATOM   1049 2HH1 ARG A  66     -41.844 -27.495 -14.219  1.00  0.940          H  
ATOM   1050 1HH2 ARG A  66     -41.241 -30.786 -15.131  1.00  0.940          H  
ATOM   1051 2HH2 ARG A  66     -41.486 -29.660 -13.818  1.00  0.940          H  
ATOM   1052  N   PHE A  67     -36.986 -28.087 -21.512  1.00  0.570          N  
ATOM   1053  CA  PHE A  67     -35.627 -28.472 -21.880  1.00  0.580          C  
ATOM   1054  C   PHE A  67     -34.810 -27.185 -21.997  1.00  0.630          C  
ATOM   1055  O   PHE A  67     -34.702 -26.585 -23.075  1.00  1.140          O  
ATOM   1056  CB  PHE A  67     -35.687 -29.309 -23.169  1.00  0.810          C  
ATOM   1057  CG  PHE A  67     -34.460 -30.040 -23.571  1.00  0.810          C  
ATOM   1058  CD1 PHE A  67     -34.024 -31.144 -22.851  1.00  0.810          C  
ATOM   1059  CD2 PHE A  67     -33.763 -29.660 -24.691  1.00  0.810          C  
ATOM   1060  CE1 PHE A  67     -32.911 -31.844 -23.250  1.00  0.810          C  
ATOM   1061  CE2 PHE A  67     -32.644 -30.353 -25.094  1.00  0.810          C  
ATOM   1062  CZ  PHE A  67     -32.226 -31.445 -24.376  1.00  0.810          C  
ATOM   1063  H   PHE A  67     -37.313 -27.150 -21.707  1.00  0.680          H  
ATOM   1064  HA  PHE A  67     -35.192 -29.076 -21.085  1.00  0.700          H  
ATOM   1065 1HB  PHE A  67     -36.477 -30.041 -23.065  1.00  0.970          H  
ATOM   1066 2HB  PHE A  67     -35.962 -28.682 -23.980  1.00  0.970          H  
ATOM   1067  HD1 PHE A  67     -34.578 -31.452 -21.971  1.00  0.970          H  
ATOM   1068  HD2 PHE A  67     -34.109 -28.794 -25.264  1.00  0.970          H  
ATOM   1069  HE1 PHE A  67     -32.565 -32.718 -22.689  1.00  0.970          H  
ATOM   1070  HE2 PHE A  67     -32.100 -30.043 -25.989  1.00  0.970          H  
ATOM   1071  HZ  PHE A  67     -31.347 -32.000 -24.702  1.00  0.970          H  
ATOM   1072  N   ASP A  68     -34.248 -26.761 -20.868  1.00  0.600          N  
ATOM   1073  CA  ASP A  68     -33.546 -25.482 -20.743  1.00  0.550          C  
ATOM   1074  C   ASP A  68     -32.093 -25.464 -21.193  1.00  0.510          C  
ATOM   1075  O   ASP A  68     -31.235 -26.074 -20.561  1.00  0.470          O  
ATOM   1076  CB  ASP A  68     -33.546 -25.025 -19.279  1.00  0.790          C  
ATOM   1077  CG  ASP A  68     -34.881 -24.546 -18.744  1.00  0.790          C  
ATOM   1078  OD1 ASP A  68     -35.636 -23.935 -19.471  1.00  0.790          O  
ATOM   1079  OD2 ASP A  68     -35.129 -24.789 -17.575  1.00  0.790          O  
ATOM   1080  H   ASP A  68     -34.388 -27.320 -20.018  1.00  0.720          H  
ATOM   1081  HA  ASP A  68     -34.091 -24.749 -21.338  1.00  0.660          H  
ATOM   1082 1HB  ASP A  68     -33.221 -25.865 -18.661  1.00  0.950          H  
ATOM   1083 2HB  ASP A  68     -32.820 -24.233 -19.145  1.00  0.950          H  
ATOM   1084  N   ASN A  69     -31.806 -24.681 -22.238  1.00  0.570          N  
ATOM   1085  CA  ASN A  69     -30.457 -24.539 -22.798  1.00  0.550          C  
ATOM   1086  C   ASN A  69     -30.076 -23.056 -23.005  1.00  0.570          C  
ATOM   1087  O   ASN A  69     -29.712 -22.688 -24.125  1.00  0.620          O  
ATOM   1088  CB  ASN A  69     -30.352 -25.238 -24.144  1.00  0.780          C  
ATOM   1089  CG  ASN A  69     -30.575 -26.703 -24.096  1.00  0.780          C  
ATOM   1090  OD1 ASN A  69     -29.697 -27.477 -23.716  1.00  0.780          O  
ATOM   1091  ND2 ASN A  69     -31.738 -27.107 -24.495  1.00  0.780          N  
ATOM   1092  H   ASN A  69     -32.573 -24.189 -22.678  1.00  0.680          H  
ATOM   1093  HA  ASN A  69     -29.734 -24.984 -22.110  1.00  0.660          H  
ATOM   1094 1HB  ASN A  69     -31.071 -24.804 -24.841  1.00  0.930          H  
ATOM   1095 2HB  ASN A  69     -29.355 -25.066 -24.562  1.00  0.930          H  
ATOM   1096 1HD2 ASN A  69     -31.952 -28.080 -24.495  1.00  0.930          H  
ATOM   1097 2HD2 ASN A  69     -32.416 -26.445 -24.814  1.00  0.930          H  
ATOM   1098  N   PRO A  70     -30.206 -22.168 -21.997  1.00  0.550          N  
ATOM   1099  CA  PRO A  70     -29.960 -20.739 -22.094  1.00  0.580          C  
ATOM   1100  C   PRO A  70     -28.494 -20.399 -22.195  1.00  0.550          C  
ATOM   1101  O   PRO A  70     -27.645 -21.169 -21.743  1.00  0.520          O  
ATOM   1102  CB  PRO A  70     -30.502 -20.216 -20.765  1.00  0.870          C  
ATOM   1103  CG  PRO A  70     -30.316 -21.370 -19.814  1.00  0.870          C  
ATOM   1104  CD  PRO A  70     -30.579 -22.597 -20.636  1.00  0.870          C  
ATOM   1105  HA  PRO A  70     -30.517 -20.327 -22.948  1.00  0.700          H  
ATOM   1106 1HB  PRO A  70     -29.932 -19.320 -20.461  1.00  1.040          H  
ATOM   1107 2HB  PRO A  70     -31.551 -19.907 -20.878  1.00  1.040          H  
ATOM   1108 1HG  PRO A  70     -29.305 -21.362 -19.387  1.00  1.040          H  
ATOM   1109 2HG  PRO A  70     -31.010 -21.270 -18.984  1.00  1.040          H  
ATOM   1110 1HD  PRO A  70     -29.966 -23.445 -20.288  1.00  1.040          H  
ATOM   1111 2HD  PRO A  70     -31.647 -22.776 -20.560  1.00  1.040          H  
ATOM   1112  N   VAL A  71     -28.209 -19.223 -22.732  1.00  0.590          N  
ATOM   1113  CA  VAL A  71     -26.854 -18.708 -22.714  1.00  0.580          C  
ATOM   1114  C   VAL A  71     -26.739 -17.843 -21.468  1.00  0.560          C  
ATOM   1115  O   VAL A  71     -27.534 -16.926 -21.262  1.00  0.560          O  
ATOM   1116  CB  VAL A  71     -26.534 -17.907 -23.981  1.00  0.820          C  
ATOM   1117  CG1 VAL A  71     -25.121 -17.353 -23.893  1.00  0.820          C  
ATOM   1118  CG2 VAL A  71     -26.674 -18.813 -25.196  1.00  0.820          C  
ATOM   1119  H   VAL A  71     -28.953 -18.656 -23.114  1.00  0.710          H  
ATOM   1120  HA  VAL A  71     -26.153 -19.538 -22.638  1.00  0.700          H  
ATOM   1121  HB  VAL A  71     -27.222 -17.069 -24.065  1.00  0.980          H  
ATOM   1122 1HG1 VAL A  71     -24.920 -16.796 -24.792  1.00  0.980          H  
ATOM   1123 2HG1 VAL A  71     -25.029 -16.695 -23.029  1.00  0.980          H  
ATOM   1124 3HG1 VAL A  71     -24.407 -18.177 -23.800  1.00  0.980          H  
ATOM   1125 1HG2 VAL A  71     -26.451 -18.252 -26.101  1.00  0.980          H  
ATOM   1126 2HG2 VAL A  71     -25.985 -19.631 -25.108  1.00  0.980          H  
ATOM   1127 3HG2 VAL A  71     -27.688 -19.202 -25.255  1.00  0.980          H  
ATOM   1128  N   LEU A  72     -25.796 -18.192 -20.623  1.00  0.540          N  
ATOM   1129  CA  LEU A  72     -25.596 -17.563 -19.337  1.00  0.530          C  
ATOM   1130  C   LEU A  72     -24.273 -16.798 -19.306  1.00  0.540          C  
ATOM   1131  O   LEU A  72     -23.361 -17.132 -20.055  1.00  0.550          O  
ATOM   1132  CB  LEU A  72     -25.653 -18.688 -18.304  1.00  0.750          C  
ATOM   1133  CG  LEU A  72     -26.970 -19.540 -18.321  1.00  0.750          C  
ATOM   1134  CD1 LEU A  72     -26.831 -20.689 -17.358  1.00  0.750          C  
ATOM   1135  CD2 LEU A  72     -28.175 -18.677 -17.956  1.00  0.750          C  
ATOM   1136  H   LEU A  72     -25.175 -18.950 -20.917  1.00  0.650          H  
ATOM   1137  HA  LEU A  72     -26.407 -16.865 -19.179  1.00  0.640          H  
ATOM   1138 1HB  LEU A  72     -24.861 -19.366 -18.559  1.00  0.900          H  
ATOM   1139 2HB  LEU A  72     -25.478 -18.307 -17.301  1.00  0.900          H  
ATOM   1140  HG  LEU A  72     -27.118 -19.959 -19.319  1.00  0.900          H  
ATOM   1141 1HD1 LEU A  72     -27.732 -21.299 -17.382  1.00  0.900          H  
ATOM   1142 2HD1 LEU A  72     -25.985 -21.301 -17.648  1.00  0.900          H  
ATOM   1143 3HD1 LEU A  72     -26.679 -20.305 -16.352  1.00  0.900          H  
ATOM   1144 1HD2 LEU A  72     -29.068 -19.288 -17.977  1.00  0.900          H  
ATOM   1145 2HD2 LEU A  72     -28.043 -18.263 -16.958  1.00  0.900          H  
ATOM   1146 3HD2 LEU A  72     -28.295 -17.867 -18.668  1.00  0.900          H  
ATOM   1147  N   PRO A  73     -24.136 -15.728 -18.508  1.00  0.540          N  
ATOM   1148  CA  PRO A  73     -22.900 -14.988 -18.336  1.00  0.550          C  
ATOM   1149  C   PRO A  73     -21.875 -15.847 -17.618  1.00  0.520          C  
ATOM   1150  O   PRO A  73     -22.244 -16.685 -16.802  1.00  0.520          O  
ATOM   1151  CB  PRO A  73     -23.342 -13.774 -17.508  1.00  0.830          C  
ATOM   1152  CG  PRO A  73     -24.590 -14.220 -16.779  1.00  0.830          C  
ATOM   1153  CD  PRO A  73     -25.272 -15.216 -17.717  1.00  0.830          C  
ATOM   1154  HA  PRO A  73     -22.520 -14.669 -19.318  1.00  0.660          H  
ATOM   1155 1HB  PRO A  73     -22.534 -13.487 -16.817  1.00  0.990          H  
ATOM   1156 2HB  PRO A  73     -23.511 -12.912 -18.170  1.00  0.990          H  
ATOM   1157 1HG  PRO A  73     -24.319 -14.649 -15.809  1.00  0.990          H  
ATOM   1158 2HG  PRO A  73     -25.223 -13.347 -16.562  1.00  0.990          H  
ATOM   1159 1HD  PRO A  73     -25.733 -16.006 -17.112  1.00  0.990          H  
ATOM   1160 2HD  PRO A  73     -26.002 -14.704 -18.365  1.00  0.990          H  
ATOM   1161  N   PHE A  74     -20.597 -15.606 -17.884  1.00  0.510          N  
ATOM   1162  CA  PHE A  74     -19.494 -16.307 -17.224  1.00  0.490          C  
ATOM   1163  C   PHE A  74     -18.940 -15.516 -16.030  1.00  0.570          C  
ATOM   1164  O   PHE A  74     -18.380 -16.083 -15.098  1.00  1.290          O  
ATOM   1165  CB  PHE A  74     -18.378 -16.588 -18.221  1.00  0.690          C  
ATOM   1166  CG  PHE A  74     -17.267 -17.459 -17.723  1.00  0.690          C  
ATOM   1167  CD1 PHE A  74     -17.416 -18.842 -17.637  1.00  0.690          C  
ATOM   1168  CD2 PHE A  74     -16.054 -16.900 -17.361  1.00  0.690          C  
ATOM   1169  CE1 PHE A  74     -16.367 -19.630 -17.197  1.00  0.690          C  
ATOM   1170  CE2 PHE A  74     -15.020 -17.688 -16.923  1.00  0.690          C  
ATOM   1171  CZ  PHE A  74     -15.178 -19.051 -16.841  1.00  0.690          C  
ATOM   1172  H   PHE A  74     -20.377 -14.913 -18.600  1.00  0.610          H  
ATOM   1173  HA  PHE A  74     -19.870 -17.258 -16.856  1.00  0.590          H  
ATOM   1174 1HB  PHE A  74     -18.802 -17.053 -19.110  1.00  0.830          H  
ATOM   1175 2HB  PHE A  74     -17.937 -15.644 -18.529  1.00  0.830          H  
ATOM   1176  HD1 PHE A  74     -18.367 -19.299 -17.922  1.00  0.830          H  
ATOM   1177  HD2 PHE A  74     -15.925 -15.809 -17.428  1.00  0.830          H  
ATOM   1178  HE1 PHE A  74     -16.479 -20.710 -17.129  1.00  0.830          H  
ATOM   1179  HE2 PHE A  74     -14.076 -17.227 -16.640  1.00  0.830          H  
ATOM   1180  HZ  PHE A  74     -14.357 -19.672 -16.488  1.00  0.830          H  
ATOM   1181  N   ASN A  75     -19.024 -14.202 -16.100  1.00  0.680          N  
ATOM   1182  CA  ASN A  75     -18.489 -13.303 -15.085  1.00  0.590          C  
ATOM   1183  C   ASN A  75     -17.032 -13.619 -14.714  1.00  0.790          C  
ATOM   1184  O   ASN A  75     -16.163 -13.598 -15.585  1.00  1.700          O  
ATOM   1185  CB  ASN A  75     -19.405 -13.262 -13.877  1.00  0.860          C  
ATOM   1186  CG  ASN A  75     -20.780 -12.721 -14.229  1.00  0.860          C  
ATOM   1187  OD1 ASN A  75     -20.944 -12.005 -15.228  1.00  0.860          O  
ATOM   1188  ND2 ASN A  75     -21.756 -13.024 -13.418  1.00  0.860          N  
ATOM   1189  H   ASN A  75     -19.477 -13.781 -16.899  1.00  0.820          H  
ATOM   1190  HA  ASN A  75     -18.479 -12.296 -15.506  1.00  0.710          H  
ATOM   1191 1HB  ASN A  75     -19.510 -14.257 -13.461  1.00  1.030          H  
ATOM   1192 2HB  ASN A  75     -18.971 -12.622 -13.107  1.00  1.030          H  
ATOM   1193 1HD2 ASN A  75     -22.681 -12.685 -13.596  1.00  1.030          H  
ATOM   1194 2HD2 ASN A  75     -21.578 -13.586 -12.611  1.00  1.030          H  
ATOM   1195  N   ASP A  76     -16.751 -13.912 -13.443  1.00  0.540          N  
ATOM   1196  CA  ASP A  76     -15.379 -14.156 -12.994  1.00  0.530          C  
ATOM   1197  C   ASP A  76     -15.065 -15.633 -12.843  1.00  0.530          C  
ATOM   1198  O   ASP A  76     -14.035 -16.004 -12.286  1.00  0.780          O  
ATOM   1199  CB  ASP A  76     -15.129 -13.457 -11.650  1.00  0.750          C  
ATOM   1200  CG  ASP A  76     -15.177 -11.929 -11.731  1.00  0.750          C  
ATOM   1201  OD1 ASP A  76     -14.714 -11.381 -12.702  1.00  0.750          O  
ATOM   1202  OD2 ASP A  76     -15.687 -11.322 -10.819  1.00  0.750          O  
ATOM   1203  H   ASP A  76     -17.484 -13.965 -12.753  1.00  0.650          H  
ATOM   1204  HA  ASP A  76     -14.697 -13.740 -13.735  1.00  0.640          H  
ATOM   1205 1HB  ASP A  76     -15.865 -13.803 -10.913  1.00  0.900          H  
ATOM   1206 2HB  ASP A  76     -14.149 -13.738 -11.281  1.00  0.900          H  
ATOM   1207  N   GLY A  77     -15.935 -16.477 -13.342  1.00  0.470          N  
ATOM   1208  CA  GLY A  77     -15.790 -17.905 -13.194  1.00  0.450          C  
ATOM   1209  C   GLY A  77     -17.117 -18.437 -12.723  1.00  0.420          C  
ATOM   1210  O   GLY A  77     -17.922 -17.730 -12.089  1.00  0.420          O  
ATOM   1211  H   GLY A  77     -16.756 -16.134 -13.854  1.00  0.560          H  
ATOM   1212 1HA  GLY A  77     -15.530 -18.359 -14.145  1.00  0.540          H  
ATOM   1213 2HA  GLY A  77     -15.002 -18.144 -12.491  1.00  0.540          H  
ATOM   1214  N   VAL A  78     -17.373 -19.694 -13.035  1.00  0.410          N  
ATOM   1215  CA  VAL A  78     -18.668 -20.234 -12.682  1.00  0.400          C  
ATOM   1216  C   VAL A  78     -18.668 -21.538 -11.925  1.00  0.370          C  
ATOM   1217  O   VAL A  78     -17.809 -22.415 -12.081  1.00  0.400          O  
ATOM   1218  CB  VAL A  78     -19.509 -20.399 -13.969  1.00  0.560          C  
ATOM   1219  CG1 VAL A  78     -19.736 -19.084 -14.601  1.00  0.560          C  
ATOM   1220  CG2 VAL A  78     -18.789 -21.278 -14.949  1.00  0.560          C  
ATOM   1221  H   VAL A  78     -16.647 -20.246 -13.500  1.00  0.490          H  
ATOM   1222  HA  VAL A  78     -19.178 -19.505 -12.053  1.00  0.480          H  
ATOM   1223  HB  VAL A  78     -20.485 -20.814 -13.710  1.00  0.680          H  
ATOM   1224 1HG1 VAL A  78     -20.338 -19.204 -15.481  1.00  0.680          H  
ATOM   1225 2HG1 VAL A  78     -20.235 -18.460 -13.901  1.00  0.680          H  
ATOM   1226 3HG1 VAL A  78     -18.794 -18.630 -14.880  1.00  0.680          H  
ATOM   1227 1HG2 VAL A  78     -19.366 -21.358 -15.852  1.00  0.680          H  
ATOM   1228 2HG2 VAL A  78     -17.837 -20.838 -15.180  1.00  0.680          H  
ATOM   1229 3HG2 VAL A  78     -18.646 -22.264 -14.515  1.00  0.680          H  
ATOM   1230  N   TYR A  79     -19.722 -21.664 -11.149  1.00  0.370          N  
ATOM   1231  CA  TYR A  79     -20.025 -22.848 -10.389  1.00  0.360          C  
ATOM   1232  C   TYR A  79     -21.154 -23.611 -11.014  1.00  0.350          C  
ATOM   1233  O   TYR A  79     -22.261 -23.088 -11.151  1.00  0.370          O  
ATOM   1234  CB  TYR A  79     -20.439 -22.461  -8.991  1.00  0.510          C  
ATOM   1235  CG  TYR A  79     -20.959 -23.599  -8.237  1.00  0.510          C  
ATOM   1236  CD1 TYR A  79     -20.100 -24.521  -7.762  1.00  0.510          C  
ATOM   1237  CD2 TYR A  79     -22.347 -23.726  -8.016  1.00  0.510          C  
ATOM   1238  CE1 TYR A  79     -20.569 -25.560  -7.065  1.00  0.510          C  
ATOM   1239  CE2 TYR A  79     -22.820 -24.789  -7.301  1.00  0.510          C  
ATOM   1240  CZ  TYR A  79     -21.919 -25.704  -6.817  1.00  0.510          C  
ATOM   1241  OH  TYR A  79     -22.333 -26.773  -6.082  1.00  0.510          O  
ATOM   1242  H   TYR A  79     -20.364 -20.865 -11.089  1.00  0.440          H  
ATOM   1243  HA  TYR A  79     -19.147 -23.495 -10.365  1.00  0.430          H  
ATOM   1244 1HB  TYR A  79     -19.586 -22.046  -8.452  1.00  0.610          H  
ATOM   1245 2HB  TYR A  79     -21.202 -21.704  -9.038  1.00  0.610          H  
ATOM   1246  HD1 TYR A  79     -19.036 -24.425  -7.939  1.00  0.610          H  
ATOM   1247  HD2 TYR A  79     -23.039 -22.982  -8.407  1.00  0.610          H  
ATOM   1248  HE1 TYR A  79     -19.873 -26.283  -6.694  1.00  0.610          H  
ATOM   1249  HE2 TYR A  79     -23.887 -24.904  -7.113  1.00  0.610          H  
ATOM   1250  HH  TYR A  79     -21.535 -27.255  -5.758  1.00  0.610          H  
ATOM   1251  N   PHE A  80     -20.906 -24.859 -11.357  1.00  0.350          N  
ATOM   1252  CA  PHE A  80     -21.949 -25.680 -11.939  1.00  0.360          C  
ATOM   1253  C   PHE A  80     -22.256 -26.859 -11.064  1.00  0.330          C  
ATOM   1254  O   PHE A  80     -21.365 -27.468 -10.461  1.00  0.310          O  
ATOM   1255  CB  PHE A  80     -21.563 -26.247 -13.297  1.00  0.500          C  
ATOM   1256  CG  PHE A  80     -21.319 -25.286 -14.378  1.00  0.500          C  
ATOM   1257  CD1 PHE A  80     -21.719 -23.973 -14.337  1.00  0.500          C  
ATOM   1258  CD2 PHE A  80     -20.675 -25.722 -15.475  1.00  0.500          C  
ATOM   1259  CE1 PHE A  80     -21.449 -23.167 -15.354  1.00  0.500          C  
ATOM   1260  CE2 PHE A  80     -20.400 -24.904 -16.508  1.00  0.500          C  
ATOM   1261  CZ  PHE A  80     -20.778 -23.630 -16.456  1.00  0.500          C  
ATOM   1262  H   PHE A  80     -19.971 -25.242 -11.203  1.00  0.420          H  
ATOM   1263  HA  PHE A  80     -22.864 -25.098 -12.028  1.00  0.430          H  
ATOM   1264 1HB  PHE A  80     -20.668 -26.821 -13.173  1.00  0.600          H  
ATOM   1265 2HB  PHE A  80     -22.333 -26.935 -13.619  1.00  0.600          H  
ATOM   1266  HD1 PHE A  80     -22.250 -23.570 -13.491  1.00  0.600          H  
ATOM   1267  HD2 PHE A  80     -20.374 -26.758 -15.523  1.00  0.600          H  
ATOM   1268  HE1 PHE A  80     -21.759 -22.138 -15.294  1.00  0.600          H  
ATOM   1269  HE2 PHE A  80     -19.876 -25.291 -17.375  1.00  0.600          H  
ATOM   1270  HZ  PHE A  80     -20.559 -22.965 -17.284  1.00  0.600          H  
ATOM   1271  N   ALA A  81     -23.500 -27.267 -11.089  1.00  0.360          N  
ATOM   1272  CA  ALA A  81     -23.837 -28.500 -10.424  1.00  0.350          C  
ATOM   1273  C   ALA A  81     -25.009 -29.143 -11.115  1.00  0.380          C  
ATOM   1274  O   ALA A  81     -25.859 -28.479 -11.706  1.00  0.400          O  
ATOM   1275  CB  ALA A  81     -24.130 -28.262  -8.948  1.00  0.490          C  
ATOM   1276  H   ALA A  81     -24.206 -26.683 -11.548  1.00  0.430          H  
ATOM   1277  HA  ALA A  81     -22.994 -29.176 -10.512  1.00  0.420          H  
ATOM   1278 1HB  ALA A  81     -24.357 -29.216  -8.471  1.00  0.590          H  
ATOM   1279 2HB  ALA A  81     -23.253 -27.823  -8.475  1.00  0.590          H  
ATOM   1280 3HB  ALA A  81     -24.967 -27.594  -8.839  1.00  0.590          H  
ATOM   1281  N   SER A  82     -25.090 -30.444 -11.012  1.00  0.400          N  
ATOM   1282  CA  SER A  82     -26.229 -31.126 -11.573  1.00  0.460          C  
ATOM   1283  C   SER A  82     -26.600 -32.371 -10.825  1.00  0.450          C  
ATOM   1284  O   SER A  82     -25.769 -33.041 -10.203  1.00  0.460          O  
ATOM   1285  CB  SER A  82     -25.963 -31.505 -13.006  1.00  0.620          C  
ATOM   1286  OG  SER A  82     -24.899 -32.410 -13.094  1.00  0.620          O  
ATOM   1287  H   SER A  82     -24.334 -30.961 -10.558  1.00  0.480          H  
ATOM   1288  HA  SER A  82     -27.085 -30.455 -11.537  1.00  0.550          H  
ATOM   1289 1HB  SER A  82     -26.857 -31.970 -13.381  1.00  0.740          H  
ATOM   1290 2HB  SER A  82     -25.763 -30.623 -13.602  1.00  0.740          H  
ATOM   1291  HG  SER A  82     -24.965 -32.830 -13.962  1.00  0.740          H  
ATOM   1292  N   THR A  83     -27.869 -32.724 -10.948  1.00  0.460          N  
ATOM   1293  CA  THR A  83     -28.371 -33.954 -10.370  1.00  0.480          C  
ATOM   1294  C   THR A  83     -29.000 -34.725 -11.503  1.00  0.500          C  
ATOM   1295  O   THR A  83     -29.930 -34.252 -12.179  1.00  0.590          O  
ATOM   1296  CB  THR A  83     -29.411 -33.711  -9.256  1.00  0.660          C  
ATOM   1297  OG1 THR A  83     -30.515 -33.015  -9.796  1.00  0.660          O  
ATOM   1298  CG2 THR A  83     -28.811 -32.877  -8.123  1.00  0.660          C  
ATOM   1299  H   THR A  83     -28.487 -32.119 -11.497  1.00  0.550          H  
ATOM   1300  HA  THR A  83     -27.547 -34.544  -9.970  1.00  0.580          H  
ATOM   1301  HB  THR A  83     -29.745 -34.660  -8.861  1.00  0.800          H  
ATOM   1302  HG1 THR A  83     -30.982 -33.598 -10.422  1.00  0.800          H  
ATOM   1303 1HG2 THR A  83     -29.563 -32.717  -7.348  1.00  0.800          H  
ATOM   1304 2HG2 THR A  83     -27.966 -33.409  -7.704  1.00  0.800          H  
ATOM   1305 3HG2 THR A  83     -28.481 -31.917  -8.507  1.00  0.800          H  
ATOM   1306  N   GLU A  84     -28.477 -35.928 -11.712  1.00  0.470          N  
ATOM   1307  CA  GLU A  84     -28.905 -36.773 -12.809  1.00  0.490          C  
ATOM   1308  C   GLU A  84     -29.130 -38.238 -12.483  1.00  0.500          C  
ATOM   1309  O   GLU A  84     -28.700 -38.767 -11.448  1.00  0.480          O  
ATOM   1310  CB  GLU A  84     -27.911 -36.694 -13.955  1.00  0.680          C  
ATOM   1311  CG  GLU A  84     -27.790 -35.341 -14.553  1.00  0.680          C  
ATOM   1312  CD  GLU A  84     -26.958 -35.333 -15.726  1.00  0.680          C  
ATOM   1313  OE1 GLU A  84     -27.467 -35.667 -16.776  1.00  0.680          O  
ATOM   1314  OE2 GLU A  84     -25.805 -35.036 -15.621  1.00  0.680          O  
ATOM   1315  H   GLU A  84     -27.695 -36.222 -11.116  1.00  0.560          H  
ATOM   1316  HA  GLU A  84     -29.853 -36.375 -13.172  1.00  0.590          H  
ATOM   1317 1HB  GLU A  84     -26.924 -36.992 -13.596  1.00  0.810          H  
ATOM   1318 2HB  GLU A  84     -28.199 -37.388 -14.743  1.00  0.810          H  
ATOM   1319 1HG  GLU A  84     -28.777 -34.981 -14.811  1.00  0.810          H  
ATOM   1320 2HG  GLU A  84     -27.363 -34.657 -13.820  1.00  0.810          H  
ATOM   1321  N   LYS A  85     -29.890 -38.868 -13.366  1.00  0.540          N  
ATOM   1322  CA  LYS A  85     -30.106 -40.309 -13.355  1.00  0.550          C  
ATOM   1323  C   LYS A  85     -29.953 -40.974 -14.737  1.00  0.540          C  
ATOM   1324  O   LYS A  85     -29.893 -42.196 -14.818  1.00  0.560          O  
ATOM   1325  CB  LYS A  85     -31.442 -40.584 -12.678  1.00  0.770          C  
ATOM   1326  CG  LYS A  85     -32.652 -40.013 -13.369  1.00  0.770          C  
ATOM   1327  CD  LYS A  85     -33.856 -40.070 -12.435  1.00  0.770          C  
ATOM   1328  CE  LYS A  85     -35.051 -39.462 -13.075  1.00  0.770          C  
ATOM   1329  NZ  LYS A  85     -36.172 -39.271 -12.125  1.00  0.770          N  
ATOM   1330  H   LYS A  85     -30.279 -38.305 -14.107  1.00  0.650          H  
ATOM   1331  HA  LYS A  85     -29.340 -40.753 -12.718  1.00  0.660          H  
ATOM   1332 1HB  LYS A  85     -31.594 -41.665 -12.628  1.00  0.920          H  
ATOM   1333 2HB  LYS A  85     -31.415 -40.240 -11.678  1.00  0.920          H  
ATOM   1334 1HG  LYS A  85     -32.472 -38.979 -13.665  1.00  0.920          H  
ATOM   1335 2HG  LYS A  85     -32.871 -40.602 -14.263  1.00  0.920          H  
ATOM   1336 1HD  LYS A  85     -34.081 -41.110 -12.172  1.00  0.920          H  
ATOM   1337 2HD  LYS A  85     -33.643 -39.526 -11.519  1.00  0.920          H  
ATOM   1338 1HE  LYS A  85     -34.767 -38.509 -13.474  1.00  0.920          H  
ATOM   1339 2HE  LYS A  85     -35.381 -40.114 -13.883  1.00  0.920          H  
ATOM   1340 1HZ  LYS A  85     -36.963 -38.865 -12.590  1.00  0.920          H  
ATOM   1341 2HZ  LYS A  85     -36.448 -40.154 -11.698  1.00  0.920          H  
ATOM   1342 3HZ  LYS A  85     -35.872 -38.664 -11.380  1.00  0.920          H  
ATOM   1343  N   SER A  86     -29.858 -40.179 -15.819  1.00  0.530          N  
ATOM   1344  CA  SER A  86     -29.810 -40.743 -17.174  1.00  0.520          C  
ATOM   1345  C   SER A  86     -28.768 -40.133 -18.130  1.00  0.510          C  
ATOM   1346  O   SER A  86     -28.889 -40.286 -19.345  1.00  0.510          O  
ATOM   1347  CB  SER A  86     -31.156 -40.608 -17.819  1.00  0.730          C  
ATOM   1348  OG  SER A  86     -31.497 -39.274 -17.938  1.00  0.730          O  
ATOM   1349  H   SER A  86     -29.899 -39.181 -15.723  1.00  0.640          H  
ATOM   1350  HA  SER A  86     -29.584 -41.808 -17.086  1.00  0.620          H  
ATOM   1351 1HB  SER A  86     -31.134 -41.072 -18.803  1.00  0.880          H  
ATOM   1352 2HB  SER A  86     -31.898 -41.129 -17.218  1.00  0.880          H  
ATOM   1353  HG  SER A  86     -32.397 -39.272 -18.250  1.00  0.880          H  
ATOM   1354  N   ASN A  87     -27.749 -39.432 -17.616  1.00  0.500          N  
ATOM   1355  CA  ASN A  87     -26.709 -38.845 -18.477  1.00  0.500          C  
ATOM   1356  C   ASN A  87     -27.231 -37.915 -19.596  1.00  0.500          C  
ATOM   1357  O   ASN A  87     -27.060 -38.175 -20.799  1.00  0.490          O  
ATOM   1358  CB  ASN A  87     -25.805 -39.943 -19.018  1.00  0.700          C  
ATOM   1359  CG  ASN A  87     -25.061 -40.644 -17.887  1.00  0.700          C  
ATOM   1360  OD1 ASN A  87     -24.555 -39.983 -16.966  1.00  0.700          O  
ATOM   1361  ND2 ASN A  87     -24.987 -41.949 -17.930  1.00  0.700          N  
ATOM   1362  H   ASN A  87     -27.653 -39.319 -16.619  1.00  0.600          H  
ATOM   1363  HA  ASN A  87     -26.087 -38.211 -17.839  1.00  0.600          H  
ATOM   1364 1HB  ASN A  87     -26.380 -40.685 -19.577  1.00  0.840          H  
ATOM   1365 2HB  ASN A  87     -25.076 -39.512 -19.705  1.00  0.840          H  
ATOM   1366 1HD2 ASN A  87     -24.510 -42.446 -17.209  1.00  0.840          H  
ATOM   1367 2HD2 ASN A  87     -25.409 -42.465 -18.702  1.00  0.840          H  
ATOM   1368  N   ILE A  88     -27.912 -36.850 -19.173  1.00  0.530          N  
ATOM   1369  CA  ILE A  88     -28.506 -35.824 -20.025  1.00  0.520          C  
ATOM   1370  C   ILE A  88     -27.563 -34.664 -20.224  1.00  0.490          C  
ATOM   1371  O   ILE A  88     -27.472 -34.113 -21.317  1.00  0.480          O  
ATOM   1372  CB  ILE A  88     -29.835 -35.324 -19.445  1.00  0.730          C  
ATOM   1373  CG1 ILE A  88     -30.795 -36.462 -19.501  1.00  0.730          C  
ATOM   1374  CG2 ILE A  88     -30.362 -34.083 -20.237  1.00  0.730          C  
ATOM   1375  CD1 ILE A  88     -32.029 -36.314 -18.727  1.00  0.730          C  
ATOM   1376  H   ILE A  88     -27.965 -36.703 -18.165  1.00  0.640          H  
ATOM   1377  HA  ILE A  88     -28.711 -36.270 -20.996  1.00  0.620          H  
ATOM   1378  HB  ILE A  88     -29.687 -35.058 -18.402  1.00  0.880          H  
ATOM   1379 1HG1 ILE A  88     -31.069 -36.566 -20.525  1.00  0.880          H  
ATOM   1380 2HG1 ILE A  88     -30.292 -37.372 -19.179  1.00  0.880          H  
ATOM   1381 1HG2 ILE A  88     -31.301 -33.735 -19.820  1.00  0.880          H  
ATOM   1382 2HG2 ILE A  88     -29.647 -33.285 -20.179  1.00  0.880          H  
ATOM   1383 3HG2 ILE A  88     -30.512 -34.352 -21.282  1.00  0.880          H  
ATOM   1384 1HD1 ILE A  88     -32.618 -37.190 -18.876  1.00  0.880          H  
ATOM   1385 2HD1 ILE A  88     -31.783 -36.247 -17.701  1.00  0.880          H  
ATOM   1386 3HD1 ILE A  88     -32.586 -35.440 -19.034  1.00  0.880          H  
ATOM   1387  N   ILE A  89     -26.920 -34.225 -19.157  1.00  0.480          N  
ATOM   1388  CA  ILE A  89     -26.032 -33.074 -19.256  1.00  0.460          C  
ATOM   1389  C   ILE A  89     -24.693 -33.595 -19.761  1.00  0.450          C  
ATOM   1390  O   ILE A  89     -24.046 -34.415 -19.111  1.00  0.460          O  
ATOM   1391  CB  ILE A  89     -25.929 -32.374 -17.886  1.00  0.650          C  
ATOM   1392  CG1 ILE A  89     -27.368 -31.896 -17.488  1.00  0.650          C  
ATOM   1393  CG2 ILE A  89     -24.935 -31.176 -17.968  1.00  0.650          C  
ATOM   1394  CD1 ILE A  89     -27.559 -31.497 -16.085  1.00  0.650          C  
ATOM   1395  H   ILE A  89     -27.025 -34.727 -18.268  1.00  0.580          H  
ATOM   1396  HA  ILE A  89     -26.425 -32.371 -19.986  1.00  0.550          H  
ATOM   1397  HB  ILE A  89     -25.587 -33.085 -17.137  1.00  0.780          H  
ATOM   1398 1HG1 ILE A  89     -27.599 -31.050 -18.070  1.00  0.780          H  
ATOM   1399 2HG1 ILE A  89     -28.081 -32.689 -17.706  1.00  0.780          H  
ATOM   1400 1HG2 ILE A  89     -24.865 -30.677 -17.005  1.00  0.780          H  
ATOM   1401 2HG2 ILE A  89     -23.942 -31.535 -18.249  1.00  0.780          H  
ATOM   1402 3HG2 ILE A  89     -25.284 -30.464 -18.718  1.00  0.780          H  
ATOM   1403 1HD1 ILE A  89     -28.590 -31.181 -15.929  1.00  0.780          H  
ATOM   1404 2HD1 ILE A  89     -27.352 -32.359 -15.470  1.00  0.780          H  
ATOM   1405 3HD1 ILE A  89     -26.892 -30.687 -15.829  1.00  0.780          H  
ATOM   1406  N   ARG A  90     -24.291 -33.134 -20.943  1.00  0.450          N  
ATOM   1407  CA  ARG A  90     -23.100 -33.665 -21.596  1.00  0.450          C  
ATOM   1408  C   ARG A  90     -21.957 -32.704 -21.761  1.00  0.480          C  
ATOM   1409  O   ARG A  90     -20.815 -33.117 -21.976  1.00  0.640          O  
ATOM   1410  CB  ARG A  90     -23.465 -34.175 -22.961  1.00  0.630          C  
ATOM   1411  CG  ARG A  90     -24.483 -35.260 -22.966  1.00  0.630          C  
ATOM   1412  CD  ARG A  90     -24.002 -36.481 -22.285  1.00  0.630          C  
ATOM   1413  NE  ARG A  90     -24.921 -37.505 -22.468  1.00  0.630          N  
ATOM   1414  CZ  ARG A  90     -24.963 -38.297 -23.527  1.00  0.630          C  
ATOM   1415  NH1 ARG A  90     -24.095 -38.211 -24.525  1.00  0.630          N  
ATOM   1416  NH2 ARG A  90     -25.907 -39.174 -23.575  1.00  0.630          N  
ATOM   1417  H   ARG A  90     -24.857 -32.424 -21.418  1.00  0.540          H  
ATOM   1418  HA  ARG A  90     -22.726 -34.488 -20.995  1.00  0.540          H  
ATOM   1419 1HB  ARG A  90     -23.856 -33.350 -23.550  1.00  0.760          H  
ATOM   1420 2HB  ARG A  90     -22.577 -34.542 -23.467  1.00  0.760          H  
ATOM   1421 1HG  ARG A  90     -25.363 -34.921 -22.440  1.00  0.760          H  
ATOM   1422 2HG  ARG A  90     -24.764 -35.508 -23.967  1.00  0.760          H  
ATOM   1423 1HD  ARG A  90     -23.030 -36.793 -22.663  1.00  0.760          H  
ATOM   1424 2HD  ARG A  90     -23.938 -36.311 -21.214  1.00  0.760          H  
ATOM   1425  HE  ARG A  90     -25.651 -37.650 -21.756  1.00  0.760          H  
ATOM   1426 1HH1 ARG A  90     -23.309 -37.528 -24.522  1.00  0.760          H  
ATOM   1427 2HH1 ARG A  90     -24.233 -38.852 -25.318  1.00  0.760          H  
ATOM   1428 1HH2 ARG A  90     -26.577 -39.205 -22.782  1.00  0.760          H  
ATOM   1429 2HH2 ARG A  90     -25.947 -39.791 -24.395  1.00  0.760          H  
ATOM   1430  N   GLY A  91     -22.232 -31.425 -21.729  1.00  0.450          N  
ATOM   1431  CA  GLY A  91     -21.119 -30.527 -21.971  1.00  0.460          C  
ATOM   1432  C   GLY A  91     -21.470 -29.073 -21.942  1.00  0.470          C  
ATOM   1433  O   GLY A  91     -22.587 -28.696 -21.587  1.00  0.480          O  
ATOM   1434  H   GLY A  91     -23.192 -31.109 -21.590  1.00  0.540          H  
ATOM   1435 1HA  GLY A  91     -20.323 -30.722 -21.252  1.00  0.550          H  
ATOM   1436 2HA  GLY A  91     -20.716 -30.754 -22.949  1.00  0.550          H  
ATOM   1437  N   TRP A  92     -20.470 -28.258 -22.240  1.00  0.470          N  
ATOM   1438  CA  TRP A  92     -20.626 -26.818 -22.238  1.00  0.490          C  
ATOM   1439  C   TRP A  92     -19.896 -26.133 -23.391  1.00  0.500          C  
ATOM   1440  O   TRP A  92     -18.863 -26.604 -23.885  1.00  0.500          O  
ATOM   1441  CB  TRP A  92     -20.170 -26.212 -20.901  1.00  0.680          C  
ATOM   1442  CG  TRP A  92     -20.959 -26.696 -19.717  1.00  0.680          C  
ATOM   1443  CD1 TRP A  92     -22.084 -26.130 -19.209  1.00  0.680          C  
ATOM   1444  CD2 TRP A  92     -20.675 -27.839 -18.872  1.00  0.680          C  
ATOM   1445  NE1 TRP A  92     -22.531 -26.854 -18.137  1.00  0.680          N  
ATOM   1446  CE2 TRP A  92     -21.686 -27.896 -17.916  1.00  0.680          C  
ATOM   1447  CE3 TRP A  92     -19.662 -28.805 -18.854  1.00  0.680          C  
ATOM   1448  CZ2 TRP A  92     -21.725 -28.879 -16.950  1.00  0.680          C  
ATOM   1449  CZ3 TRP A  92     -19.702 -29.791 -17.879  1.00  0.680          C  
ATOM   1450  CH2 TRP A  92     -20.708 -29.822 -16.956  1.00  0.680          C  
ATOM   1451  H   TRP A  92     -19.589 -28.691 -22.533  1.00  0.560          H  
ATOM   1452  HA  TRP A  92     -21.686 -26.603 -22.349  1.00  0.590          H  
ATOM   1453 1HB  TRP A  92     -19.140 -26.477 -20.740  1.00  0.810          H  
ATOM   1454 2HB  TRP A  92     -20.239 -25.121 -20.948  1.00  0.810          H  
ATOM   1455  HD1 TRP A  92     -22.571 -25.238 -19.602  1.00  0.810          H  
ATOM   1456  HE1 TRP A  92     -23.359 -26.639 -17.591  1.00  0.810          H  
ATOM   1457  HE3 TRP A  92     -18.862 -28.784 -19.592  1.00  0.810          H  
ATOM   1458  HZ2 TRP A  92     -22.515 -28.924 -16.203  1.00  0.810          H  
ATOM   1459  HZ3 TRP A  92     -18.913 -30.543 -17.867  1.00  0.810          H  
ATOM   1460  HH2 TRP A  92     -20.711 -30.607 -16.211  1.00  0.810          H  
ATOM   1461  N   ILE A  93     -20.414 -24.980 -23.767  1.00  0.520          N  
ATOM   1462  CA  ILE A  93     -19.778 -24.124 -24.748  1.00  0.530          C  
ATOM   1463  C   ILE A  93     -19.356 -22.840 -24.060  1.00  0.550          C  
ATOM   1464  O   ILE A  93     -20.185 -22.200 -23.423  1.00  0.550          O  
ATOM   1465  CB  ILE A  93     -20.733 -23.699 -25.868  1.00  0.740          C  
ATOM   1466  CG1 ILE A  93     -21.327 -24.881 -26.619  1.00  0.740          C  
ATOM   1467  CG2 ILE A  93     -19.908 -22.888 -26.837  1.00  0.740          C  
ATOM   1468  CD1 ILE A  93     -22.508 -24.484 -27.514  1.00  0.740          C  
ATOM   1469  H   ILE A  93     -21.298 -24.699 -23.343  1.00  0.620          H  
ATOM   1470  HA  ILE A  93     -18.897 -24.617 -25.158  1.00  0.640          H  
ATOM   1471  HB  ILE A  93     -21.546 -23.097 -25.471  1.00  0.890          H  
ATOM   1472 1HG1 ILE A  93     -20.560 -25.310 -27.236  1.00  0.890          H  
ATOM   1473 2HG1 ILE A  93     -21.666 -25.633 -25.909  1.00  0.890          H  
ATOM   1474 1HG2 ILE A  93     -20.521 -22.551 -27.643  1.00  0.890          H  
ATOM   1475 2HG2 ILE A  93     -19.477 -22.029 -26.362  1.00  0.890          H  
ATOM   1476 3HG2 ILE A  93     -19.103 -23.513 -27.220  1.00  0.890          H  
ATOM   1477 1HD1 ILE A  93     -22.876 -25.346 -28.039  1.00  0.890          H  
ATOM   1478 2HD1 ILE A  93     -23.307 -24.066 -26.899  1.00  0.890          H  
ATOM   1479 3HD1 ILE A  93     -22.217 -23.756 -28.242  1.00  0.890          H  
ATOM   1480  N   PHE A  94     -18.094 -22.440 -24.193  1.00  0.560          N  
ATOM   1481  CA  PHE A  94     -17.632 -21.191 -23.592  1.00  0.570          C  
ATOM   1482  C   PHE A  94     -17.043 -20.225 -24.647  1.00  0.600          C  
ATOM   1483  O   PHE A  94     -16.242 -20.625 -25.496  1.00  0.620          O  
ATOM   1484  CB  PHE A  94     -16.564 -21.500 -22.545  1.00  0.790          C  
ATOM   1485  CG  PHE A  94     -17.002 -22.325 -21.344  1.00  0.790          C  
ATOM   1486  CD1 PHE A  94     -16.862 -23.710 -21.342  1.00  0.790          C  
ATOM   1487  CD2 PHE A  94     -17.542 -21.719 -20.212  1.00  0.790          C  
ATOM   1488  CE1 PHE A  94     -17.254 -24.448 -20.241  1.00  0.790          C  
ATOM   1489  CE2 PHE A  94     -17.943 -22.467 -19.118  1.00  0.790          C  
ATOM   1490  CZ  PHE A  94     -17.795 -23.827 -19.139  1.00  0.790          C  
ATOM   1491  H   PHE A  94     -17.451 -23.030 -24.721  1.00  0.670          H  
ATOM   1492  HA  PHE A  94     -18.473 -20.695 -23.109  1.00  0.680          H  
ATOM   1493 1HB  PHE A  94     -15.743 -22.014 -23.017  1.00  0.950          H  
ATOM   1494 2HB  PHE A  94     -16.194 -20.590 -22.196  1.00  0.950          H  
ATOM   1495  HD1 PHE A  94     -16.435 -24.210 -22.220  1.00  0.950          H  
ATOM   1496  HD2 PHE A  94     -17.653 -20.638 -20.196  1.00  0.950          H  
ATOM   1497  HE1 PHE A  94     -17.137 -25.528 -20.242  1.00  0.950          H  
ATOM   1498  HE2 PHE A  94     -18.370 -21.980 -18.241  1.00  0.950          H  
ATOM   1499  HZ  PHE A  94     -18.095 -24.419 -18.284  1.00  0.950          H  
ATOM   1500  N   GLY A  95     -17.360 -18.927 -24.556  1.00  0.600          N  
ATOM   1501  CA  GLY A  95     -16.794 -17.942 -25.503  1.00  0.630          C  
ATOM   1502  C   GLY A  95     -17.360 -16.526 -25.317  1.00  0.640          C  
ATOM   1503  O   GLY A  95     -17.854 -16.177 -24.240  1.00  0.600          O  
ATOM   1504  H   GLY A  95     -18.045 -18.630 -23.852  1.00  0.720          H  
ATOM   1505 1HA  GLY A  95     -15.709 -17.910 -25.381  1.00  0.760          H  
ATOM   1506 2HA  GLY A  95     -16.983 -18.275 -26.521  1.00  0.760          H  
ATOM   1507  N   THR A  96     -17.235 -15.663 -26.346  1.00  0.700          N  
ATOM   1508  CA  THR A  96     -17.765 -14.294 -26.220  1.00  0.720          C  
ATOM   1509  C   THR A  96     -18.911 -13.993 -27.180  1.00  0.770          C  
ATOM   1510  O   THR A  96     -19.721 -13.107 -26.912  1.00  0.910          O  
ATOM   1511  CB  THR A  96     -16.691 -13.223 -26.482  1.00  1.000          C  
ATOM   1512  OG1 THR A  96     -16.191 -13.364 -27.815  1.00  1.000          O  
ATOM   1513  CG2 THR A  96     -15.576 -13.387 -25.548  1.00  1.000          C  
ATOM   1514  H   THR A  96     -16.784 -15.946 -27.201  1.00  0.840          H  
ATOM   1515  HA  THR A  96     -18.142 -14.163 -25.210  1.00  0.860          H  
ATOM   1516  HB  THR A  96     -17.134 -12.237 -26.359  1.00  1.200          H  
ATOM   1517  HG1 THR A  96     -15.760 -12.546 -28.080  1.00  1.200          H  
ATOM   1518 1HG2 THR A  96     -14.814 -12.636 -25.728  1.00  1.200          H  
ATOM   1519 2HG2 THR A  96     -15.934 -13.310 -24.542  1.00  1.200          H  
ATOM   1520 3HG2 THR A  96     -15.177 -14.352 -25.720  1.00  1.200          H  
ATOM   1521  N   THR A  97     -18.996 -14.722 -28.290  1.00  0.740          N  
ATOM   1522  CA  THR A  97     -20.051 -14.452 -29.264  1.00  0.760          C  
ATOM   1523  C   THR A  97     -20.769 -15.729 -29.628  1.00  0.730          C  
ATOM   1524  O   THR A  97     -21.919 -15.709 -30.065  1.00  0.740          O  
ATOM   1525  CB  THR A  97     -19.504 -13.865 -30.578  1.00  1.060          C  
ATOM   1526  OG1 THR A  97     -18.635 -14.832 -31.224  1.00  1.060          O  
ATOM   1527  CG2 THR A  97     -18.759 -12.570 -30.365  1.00  1.060          C  
ATOM   1528  H   THR A  97     -18.322 -15.440 -28.453  1.00  0.890          H  
ATOM   1529  HA  THR A  97     -20.776 -13.764 -28.831  1.00  0.910          H  
ATOM   1530  HB  THR A  97     -20.347 -13.669 -31.238  1.00  1.270          H  
ATOM   1531  HG1 THR A  97     -17.750 -14.867 -30.780  1.00  1.270          H  
ATOM   1532 1HG2 THR A  97     -18.413 -12.188 -31.323  1.00  1.270          H  
ATOM   1533 2HG2 THR A  97     -19.425 -11.845 -29.900  1.00  1.270          H  
ATOM   1534 3HG2 THR A  97     -17.910 -12.745 -29.717  1.00  1.270          H  
ATOM   1535  N   LEU A  98     -20.051 -16.844 -29.471  1.00  0.700          N  
ATOM   1536  CA  LEU A  98     -20.480 -18.197 -29.848  1.00  0.680          C  
ATOM   1537  C   LEU A  98     -20.804 -18.297 -31.355  1.00  0.690          C  
ATOM   1538  O   LEU A  98     -21.503 -19.218 -31.797  1.00  0.690          O  
ATOM   1539  CB  LEU A  98     -21.701 -18.627 -29.005  1.00  0.960          C  
ATOM   1540  CG  LEU A  98     -21.553 -18.507 -27.433  1.00  0.960          C  
ATOM   1541  CD1 LEU A  98     -22.861 -18.976 -26.757  1.00  0.960          C  
ATOM   1542  CD2 LEU A  98     -20.389 -19.316 -26.930  1.00  0.960          C  
ATOM   1543  H   LEU A  98     -19.118 -16.742 -29.111  1.00  0.840          H  
ATOM   1544  HA  LEU A  98     -19.659 -18.882 -29.653  1.00  0.820          H  
ATOM   1545 1HB  LEU A  98     -22.560 -18.029 -29.305  1.00  1.150          H  
ATOM   1546 2HB  LEU A  98     -21.928 -19.670 -29.233  1.00  1.150          H  
ATOM   1547  HG  LEU A  98     -21.388 -17.484 -27.179  1.00  1.150          H  
ATOM   1548 1HD1 LEU A  98     -22.770 -18.875 -25.676  1.00  1.150          H  
ATOM   1549 2HD1 LEU A  98     -23.693 -18.365 -27.110  1.00  1.150          H  
ATOM   1550 3HD1 LEU A  98     -23.051 -20.025 -27.004  1.00  1.150          H  
ATOM   1551 1HD2 LEU A  98     -20.309 -19.220 -25.842  1.00  1.150          H  
ATOM   1552 2HD2 LEU A  98     -20.579 -20.317 -27.193  1.00  1.150          H  
ATOM   1553 3HD2 LEU A  98     -19.462 -18.986 -27.377  1.00  1.150          H  
ATOM   1554  N   ASP A  99     -20.295 -17.339 -32.131  1.00  0.750          N  
ATOM   1555  CA  ASP A  99     -20.450 -17.290 -33.565  1.00  0.810          C  
ATOM   1556  C   ASP A  99     -19.085 -17.556 -34.182  1.00  0.930          C  
ATOM   1557  O   ASP A  99     -18.070 -17.603 -33.477  1.00  1.750          O  
ATOM   1558  CB  ASP A  99     -21.002 -15.905 -33.949  1.00  1.110          C  
ATOM   1559  CG  ASP A  99     -21.706 -15.832 -35.302  1.00  1.110          C  
ATOM   1560  OD1 ASP A  99     -21.410 -16.654 -36.153  1.00  1.110          O  
ATOM   1561  OD2 ASP A  99     -22.514 -14.949 -35.479  1.00  1.110          O  
ATOM   1562  H   ASP A  99     -19.737 -16.596 -31.712  1.00  0.900          H  
ATOM   1563  HA  ASP A  99     -21.142 -18.068 -33.886  1.00  0.970          H  
ATOM   1564 1HB  ASP A  99     -21.710 -15.589 -33.177  1.00  1.330          H  
ATOM   1565 2HB  ASP A  99     -20.191 -15.184 -33.937  1.00  1.330          H  
ATOM   1566  N   SER A 100     -19.007 -17.562 -35.498  1.00  0.860          N  
ATOM   1567  CA  SER A 100     -17.741 -17.838 -36.192  1.00  0.800          C  
ATOM   1568  C   SER A 100     -16.777 -16.658 -36.106  1.00  0.860          C  
ATOM   1569  O   SER A 100     -15.635 -16.738 -36.548  1.00  1.130          O  
ATOM   1570  CB  SER A 100     -17.999 -18.203 -37.640  1.00  1.140          C  
ATOM   1571  OG  SER A 100     -18.495 -17.112 -38.368  1.00  1.140          O  
ATOM   1572  H   SER A 100     -19.869 -17.433 -36.031  1.00  1.030          H  
ATOM   1573  HA  SER A 100     -17.273 -18.697 -35.706  1.00  0.960          H  
ATOM   1574 1HB  SER A 100     -17.074 -18.561 -38.091  1.00  1.370          H  
ATOM   1575 2HB  SER A 100     -18.711 -19.017 -37.676  1.00  1.370          H  
ATOM   1576  HG  SER A 100     -18.669 -17.442 -39.255  1.00  1.370          H  
ATOM   1577  N   LYS A 101     -17.289 -15.548 -35.599  1.00  0.880          N  
ATOM   1578  CA  LYS A 101     -16.613 -14.280 -35.401  1.00  0.950          C  
ATOM   1579  C   LYS A 101     -15.425 -14.376 -34.445  1.00  0.890          C  
ATOM   1580  O   LYS A 101     -14.440 -13.651 -34.600  1.00  0.940          O  
ATOM   1581  CB  LYS A 101     -17.631 -13.281 -34.855  1.00  1.300          C  
ATOM   1582  CG  LYS A 101     -18.699 -12.890 -35.871  1.00  1.300          C  
ATOM   1583  CD  LYS A 101     -19.750 -11.966 -35.273  1.00  1.300          C  
ATOM   1584  CE  LYS A 101     -20.842 -11.654 -36.296  1.00  1.300          C  
ATOM   1585  NZ  LYS A 101     -21.930 -10.824 -35.719  1.00  1.300          N  
ATOM   1586  H   LYS A 101     -18.250 -15.635 -35.306  1.00  1.060          H  
ATOM   1587  HA  LYS A 101     -16.241 -13.935 -36.366  1.00  1.140          H  
ATOM   1588 1HB  LYS A 101     -18.128 -13.711 -33.980  1.00  1.560          H  
ATOM   1589 2HB  LYS A 101     -17.117 -12.378 -34.528  1.00  1.560          H  
ATOM   1590 1HG  LYS A 101     -18.223 -12.393 -36.716  1.00  1.560          H  
ATOM   1591 2HG  LYS A 101     -19.193 -13.792 -36.239  1.00  1.560          H  
ATOM   1592 1HD  LYS A 101     -20.209 -12.451 -34.408  1.00  1.560          H  
ATOM   1593 2HD  LYS A 101     -19.284 -11.037 -34.947  1.00  1.560          H  
ATOM   1594 1HE  LYS A 101     -20.400 -11.121 -37.136  1.00  1.560          H  
ATOM   1595 2HE  LYS A 101     -21.270 -12.593 -36.656  1.00  1.560          H  
ATOM   1596 1HZ  LYS A 101     -22.628 -10.647 -36.427  1.00  1.560          H  
ATOM   1597 2HZ  LYS A 101     -22.355 -11.324 -34.947  1.00  1.560          H  
ATOM   1598 3HZ  LYS A 101     -21.555  -9.949 -35.389  1.00  1.560          H  
ATOM   1599  N   THR A 102     -15.537 -15.226 -33.419  1.00  0.830          N  
ATOM   1600  CA  THR A 102     -14.474 -15.348 -32.434  1.00  0.800          C  
ATOM   1601  C   THR A 102     -14.152 -16.808 -32.169  1.00  0.750          C  
ATOM   1602  O   THR A 102     -14.975 -17.684 -32.394  1.00  0.750          O  
ATOM   1603  CB  THR A 102     -14.872 -14.683 -31.095  1.00  1.130          C  
ATOM   1604  OG1 THR A 102     -15.999 -15.384 -30.519  1.00  1.130          O  
ATOM   1605  CG2 THR A 102     -15.249 -13.229 -31.305  1.00  1.130          C  
ATOM   1606  H   THR A 102     -16.365 -15.829 -33.323  1.00  1.000          H  
ATOM   1607  HA  THR A 102     -13.575 -14.869 -32.819  1.00  0.960          H  
ATOM   1608  HB  THR A 102     -14.030 -14.741 -30.405  1.00  1.360          H  
ATOM   1609  HG1 THR A 102     -15.735 -16.311 -30.362  1.00  1.360          H  
ATOM   1610 1HG2 THR A 102     -15.513 -12.784 -30.354  1.00  1.360          H  
ATOM   1611 2HG2 THR A 102     -14.402 -12.695 -31.734  1.00  1.360          H  
ATOM   1612 3HG2 THR A 102     -16.096 -13.161 -31.978  1.00  1.360          H  
ATOM   1613  N   GLN A 103     -12.986 -17.079 -31.602  1.00  0.750          N  
ATOM   1614  CA  GLN A 103     -12.674 -18.452 -31.218  1.00  0.730          C  
ATOM   1615  C   GLN A 103     -13.445 -18.800 -29.961  1.00  0.720          C  
ATOM   1616  O   GLN A 103     -13.643 -17.952 -29.087  1.00  0.750          O  
ATOM   1617  CB  GLN A 103     -11.169 -18.636 -31.074  1.00  1.030          C  
ATOM   1618  CG  GLN A 103     -10.474 -18.586 -32.386  1.00  1.030          C  
ATOM   1619  CD  GLN A 103      -8.985 -18.669 -32.363  1.00  1.030          C  
ATOM   1620  OE1 GLN A 103      -8.331 -18.897 -31.337  1.00  1.030          O  
ATOM   1621  NE2 GLN A 103      -8.424 -18.457 -33.548  1.00  1.030          N  
ATOM   1622  H   GLN A 103     -12.323 -16.335 -31.432  1.00  0.900          H  
ATOM   1623  HA  GLN A 103     -13.013 -19.124 -32.004  1.00  0.880          H  
ATOM   1624 1HB  GLN A 103     -10.776 -17.819 -30.506  1.00  1.240          H  
ATOM   1625 2HB  GLN A 103     -10.942 -19.572 -30.563  1.00  1.240          H  
ATOM   1626 1HG  GLN A 103     -10.814 -19.453 -32.931  1.00  1.240          H  
ATOM   1627 2HG  GLN A 103     -10.756 -17.677 -32.914  1.00  1.240          H  
ATOM   1628 1HE2 GLN A 103      -7.431 -18.486 -33.652  1.00  1.240          H  
ATOM   1629 2HE2 GLN A 103      -9.025 -18.254 -34.371  1.00  1.240          H  
ATOM   1630  N   SER A 104     -13.867 -20.051 -29.853  1.00  0.690          N  
ATOM   1631  CA  SER A 104     -14.594 -20.497 -28.680  1.00  0.660          C  
ATOM   1632  C   SER A 104     -14.278 -21.940 -28.325  1.00  0.640          C  
ATOM   1633  O   SER A 104     -13.757 -22.717 -29.133  1.00  0.650          O  
ATOM   1634  CB  SER A 104     -16.071 -20.271 -28.904  1.00  0.940          C  
ATOM   1635  OG  SER A 104     -16.526 -21.019 -29.968  1.00  0.940          O  
ATOM   1636  H   SER A 104     -13.718 -20.699 -30.628  1.00  0.830          H  
ATOM   1637  HA  SER A 104     -14.293 -19.880 -27.834  1.00  0.790          H  
ATOM   1638 1HB  SER A 104     -16.628 -20.539 -28.009  1.00  1.120          H  
ATOM   1639 2HB  SER A 104     -16.248 -19.214 -29.097  1.00  1.120          H  
ATOM   1640  HG  SER A 104     -17.402 -20.686 -30.161  1.00  1.120          H  
ATOM   1641  N   LEU A 105     -14.557 -22.273 -27.072  1.00  0.620          N  
ATOM   1642  CA  LEU A 105     -14.267 -23.571 -26.486  1.00  0.600          C  
ATOM   1643  C   LEU A 105     -15.449 -24.518 -26.317  1.00  0.580          C  
ATOM   1644  O   LEU A 105     -16.443 -24.213 -25.655  1.00  0.570          O  
ATOM   1645  CB  LEU A 105     -13.594 -23.300 -25.130  1.00  0.850          C  
ATOM   1646  CG  LEU A 105     -13.307 -24.477 -24.192  1.00  0.850          C  
ATOM   1647  CD1 LEU A 105     -12.315 -25.441 -24.792  1.00  0.850          C  
ATOM   1648  CD2 LEU A 105     -12.755 -23.910 -22.910  1.00  0.850          C  
ATOM   1649  H   LEU A 105     -15.029 -21.581 -26.487  1.00  0.740          H  
ATOM   1650  HA  LEU A 105     -13.550 -24.065 -27.138  1.00  0.720          H  
ATOM   1651 1HB  LEU A 105     -12.639 -22.811 -25.326  1.00  1.020          H  
ATOM   1652 2HB  LEU A 105     -14.213 -22.594 -24.593  1.00  1.020          H  
ATOM   1653  HG  LEU A 105     -14.230 -25.017 -23.986  1.00  1.020          H  
ATOM   1654 1HD1 LEU A 105     -12.140 -26.228 -24.077  1.00  1.020          H  
ATOM   1655 2HD1 LEU A 105     -12.698 -25.869 -25.717  1.00  1.020          H  
ATOM   1656 3HD1 LEU A 105     -11.398 -24.928 -24.988  1.00  1.020          H  
ATOM   1657 1HD2 LEU A 105     -12.553 -24.721 -22.237  1.00  1.020          H  
ATOM   1658 2HD2 LEU A 105     -11.835 -23.370 -23.108  1.00  1.020          H  
ATOM   1659 3HD2 LEU A 105     -13.483 -23.230 -22.460  1.00  1.020          H  
ATOM   1660  N   LEU A 106     -15.333 -25.691 -26.920  1.00  0.580          N  
ATOM   1661  CA  LEU A 106     -16.365 -26.710 -26.829  1.00  0.570          C  
ATOM   1662  C   LEU A 106     -15.911 -27.937 -26.047  1.00  0.550          C  
ATOM   1663  O   LEU A 106     -14.959 -28.616 -26.441  1.00  0.570          O  
ATOM   1664  CB  LEU A 106     -16.792 -27.135 -28.241  1.00  0.800          C  
ATOM   1665  CG  LEU A 106     -17.812 -28.302 -28.363  1.00  0.800          C  
ATOM   1666  CD1 LEU A 106     -19.127 -27.939 -27.715  1.00  0.800          C  
ATOM   1667  CD2 LEU A 106     -18.030 -28.595 -29.847  1.00  0.800          C  
ATOM   1668  H   LEU A 106     -14.490 -25.871 -27.466  1.00  0.700          H  
ATOM   1669  HA  LEU A 106     -17.220 -26.279 -26.312  1.00  0.680          H  
ATOM   1670 1HB  LEU A 106     -17.206 -26.280 -28.741  1.00  0.960          H  
ATOM   1671 2HB  LEU A 106     -15.893 -27.433 -28.780  1.00  0.960          H  
ATOM   1672  HG  LEU A 106     -17.418 -29.192 -27.863  1.00  0.960          H  
ATOM   1673 1HD1 LEU A 106     -19.805 -28.780 -27.829  1.00  0.960          H  
ATOM   1674 2HD1 LEU A 106     -18.997 -27.732 -26.653  1.00  0.960          H  
ATOM   1675 3HD1 LEU A 106     -19.536 -27.070 -28.202  1.00  0.960          H  
ATOM   1676 1HD2 LEU A 106     -18.739 -29.417 -29.959  1.00  0.960          H  
ATOM   1677 2HD2 LEU A 106     -18.422 -27.709 -30.343  1.00  0.960          H  
ATOM   1678 3HD2 LEU A 106     -17.080 -28.872 -30.305  1.00  0.960          H  
ATOM   1679  N   ILE A 107     -16.592 -28.222 -24.933  1.00  0.520          N  
ATOM   1680  CA  ILE A 107     -16.278 -29.381 -24.094  1.00  0.510          C  
ATOM   1681  C   ILE A 107     -17.468 -30.330 -24.057  1.00  0.510          C  
ATOM   1682  O   ILE A 107     -18.492 -30.001 -23.451  1.00  0.510          O  
ATOM   1683  CB  ILE A 107     -15.941 -28.935 -22.639  1.00  0.720          C  
ATOM   1684  CG1 ILE A 107     -14.703 -27.976 -22.654  1.00  0.720          C  
ATOM   1685  CG2 ILE A 107     -15.717 -30.181 -21.720  1.00  0.720          C  
ATOM   1686  CD1 ILE A 107     -14.391 -27.284 -21.344  1.00  0.720          C  
ATOM   1687  H   ILE A 107     -17.368 -27.607 -24.657  1.00  0.620          H  
ATOM   1688  HA  ILE A 107     -15.429 -29.914 -24.521  1.00  0.610          H  
ATOM   1689  HB  ILE A 107     -16.780 -28.355 -22.249  1.00  0.860          H  
ATOM   1690 1HG1 ILE A 107     -13.850 -28.544 -22.927  1.00  0.860          H  
ATOM   1691 2HG1 ILE A 107     -14.865 -27.215 -23.405  1.00  0.860          H  
ATOM   1692 1HG2 ILE A 107     -15.509 -29.867 -20.704  1.00  0.860          H  
ATOM   1693 2HG2 ILE A 107     -16.613 -30.803 -21.712  1.00  0.860          H  
ATOM   1694 3HG2 ILE A 107     -14.888 -30.769 -22.086  1.00  0.860          H  
ATOM   1695 1HD1 ILE A 107     -13.518 -26.659 -21.473  1.00  0.860          H  
ATOM   1696 2HD1 ILE A 107     -15.235 -26.671 -21.050  1.00  0.860          H  
ATOM   1697 3HD1 ILE A 107     -14.188 -28.015 -20.576  1.00  0.860          H  
ATOM   1698  N   VAL A 108     -17.363 -31.499 -24.693  1.00  0.530          N  
ATOM   1699  CA  VAL A 108     -18.535 -32.372 -24.692  1.00  0.570          C  
ATOM   1700  C   VAL A 108     -18.268 -33.882 -24.594  1.00  0.550          C  
ATOM   1701  O   VAL A 108     -17.379 -34.438 -25.255  1.00  0.550          O  
ATOM   1702  CB  VAL A 108     -19.418 -32.005 -25.911  1.00  0.780          C  
ATOM   1703  CG1 VAL A 108     -18.652 -32.216 -27.199  1.00  0.780          C  
ATOM   1704  CG2 VAL A 108     -20.728 -32.808 -25.893  1.00  0.780          C  
ATOM   1705  H   VAL A 108     -16.485 -31.737 -25.171  1.00  0.640          H  
ATOM   1706  HA  VAL A 108     -19.117 -32.125 -23.809  1.00  0.680          H  
ATOM   1707  HB  VAL A 108     -19.655 -30.944 -25.853  1.00  0.940          H  
ATOM   1708 1HG1 VAL A 108     -19.271 -31.921 -28.042  1.00  0.940          H  
ATOM   1709 2HG1 VAL A 108     -17.744 -31.616 -27.190  1.00  0.940          H  
ATOM   1710 3HG1 VAL A 108     -18.391 -33.263 -27.295  1.00  0.940          H  
ATOM   1711 1HG2 VAL A 108     -21.339 -32.509 -26.739  1.00  0.940          H  
ATOM   1712 2HG2 VAL A 108     -20.529 -33.872 -25.966  1.00  0.940          H  
ATOM   1713 3HG2 VAL A 108     -21.271 -32.607 -24.968  1.00  0.940          H  
ATOM   1714  N   ASN A 109     -19.095 -34.537 -23.773  1.00  0.550          N  
ATOM   1715  CA  ASN A 109     -19.111 -35.978 -23.611  1.00  0.570          C  
ATOM   1716  C   ASN A 109     -20.053 -36.586 -24.649  1.00  0.630          C  
ATOM   1717  O   ASN A 109     -21.280 -36.421 -24.571  1.00  0.690          O  
ATOM   1718  CB  ASN A 109     -19.520 -36.363 -22.212  1.00  0.790          C  
ATOM   1719  CG  ASN A 109     -19.409 -37.826 -21.995  1.00  0.790          C  
ATOM   1720  OD1 ASN A 109     -19.577 -38.647 -22.929  1.00  0.790          O  
ATOM   1721  ND2 ASN A 109     -19.107 -38.187 -20.761  1.00  0.790          N  
ATOM   1722  H   ASN A 109     -19.762 -33.992 -23.221  1.00  0.660          H  
ATOM   1723  HA  ASN A 109     -18.119 -36.368 -23.813  1.00  0.680          H  
ATOM   1724 1HB  ASN A 109     -18.886 -35.844 -21.492  1.00  0.950          H  
ATOM   1725 2HB  ASN A 109     -20.550 -36.046 -22.030  1.00  0.950          H  
ATOM   1726 1HD2 ASN A 109     -19.004 -39.155 -20.518  1.00  0.950          H  
ATOM   1727 2HD2 ASN A 109     -18.979 -37.487 -20.056  1.00  0.950          H  
ATOM   1728  N   ASN A 110     -19.467 -37.249 -25.646  1.00  0.640          N  
ATOM   1729  CA  ASN A 110     -20.201 -37.781 -26.797  1.00  0.710          C  
ATOM   1730  C   ASN A 110     -20.455 -39.282 -26.739  1.00  0.840          C  
ATOM   1731  O   ASN A 110     -20.691 -39.913 -27.778  1.00  1.790          O  
ATOM   1732  CB  ASN A 110     -19.510 -37.417 -28.098  1.00  0.970          C  
ATOM   1733  CG  ASN A 110     -19.618 -35.963 -28.446  1.00  0.970          C  
ATOM   1734  OD1 ASN A 110     -20.618 -35.300 -28.151  1.00  0.970          O  
ATOM   1735  ND2 ASN A 110     -18.614 -35.461 -29.100  1.00  0.970          N  
ATOM   1736  H   ASN A 110     -18.453 -37.407 -25.599  1.00  0.770          H  
ATOM   1737  HA  ASN A 110     -21.183 -37.310 -26.805  1.00  0.850          H  
ATOM   1738 1HB  ASN A 110     -18.450 -37.674 -28.012  1.00  1.160          H  
ATOM   1739 2HB  ASN A 110     -19.916 -38.007 -28.916  1.00  1.160          H  
ATOM   1740 1HD2 ASN A 110     -18.626 -34.500 -29.379  1.00  1.160          H  
ATOM   1741 2HD2 ASN A 110     -17.829 -36.043 -29.331  1.00  1.160          H  
ATOM   1742  N   ALA A 111     -20.371 -39.827 -25.531  1.00  0.830          N  
ATOM   1743  CA  ALA A 111     -20.603 -41.219 -25.176  1.00  0.800          C  
ATOM   1744  C   ALA A 111     -19.666 -42.249 -25.784  1.00  0.910          C  
ATOM   1745  O   ALA A 111     -20.049 -43.413 -25.924  1.00  1.690          O  
ATOM   1746  CB  ALA A 111     -22.000 -41.581 -25.572  1.00  1.130          C  
ATOM   1747  H   ALA A 111     -20.133 -39.207 -24.750  1.00  1.000          H  
ATOM   1748  HA  ALA A 111     -20.491 -41.279 -24.104  1.00  0.960          H  
ATOM   1749 1HB  ALA A 111     -22.238 -42.570 -25.299  1.00  1.360          H  
ATOM   1750 2HB  ALA A 111     -22.695 -40.895 -25.101  1.00  1.360          H  
ATOM   1751 3HB  ALA A 111     -22.077 -41.509 -26.621  1.00  1.360          H  
ATOM   1752  N   THR A 112     -18.459 -41.853 -26.175  1.00  0.810          N  
ATOM   1753  CA  THR A 112     -17.514 -42.828 -26.673  1.00  0.870          C  
ATOM   1754  C   THR A 112     -16.230 -42.385 -26.070  1.00  0.750          C  
ATOM   1755  O   THR A 112     -15.330 -43.159 -25.769  1.00  0.790          O  
ATOM   1756  CB  THR A 112     -17.402 -42.798 -28.214  1.00  1.190          C  
ATOM   1757  OG1 THR A 112     -16.887 -41.523 -28.625  1.00  1.190          O  
ATOM   1758  CG2 THR A 112     -18.772 -42.987 -28.854  1.00  1.190          C  
ATOM   1759  H   THR A 112     -18.103 -40.895 -26.049  1.00  0.970          H  
ATOM   1760  HA  THR A 112     -17.759 -43.828 -26.310  1.00  1.040          H  
ATOM   1761  HB  THR A 112     -16.732 -43.589 -28.544  1.00  1.430          H  
ATOM   1762  HG1 THR A 112     -15.937 -41.497 -28.485  1.00  1.430          H  
ATOM   1763 1HG2 THR A 112     -18.669 -42.962 -29.936  1.00  1.430          H  
ATOM   1764 2HG2 THR A 112     -19.182 -43.948 -28.547  1.00  1.430          H  
ATOM   1765 3HG2 THR A 112     -19.445 -42.192 -28.545  1.00  1.430          H  
ATOM   1766  N   ASN A 113     -16.151 -41.077 -25.945  1.00  0.700          N  
ATOM   1767  CA  ASN A 113     -15.013 -40.358 -25.416  1.00  0.630          C  
ATOM   1768  C   ASN A 113     -15.518 -38.971 -25.094  1.00  0.600          C  
ATOM   1769  O   ASN A 113     -16.704 -38.686 -25.359  1.00  0.620          O  
ATOM   1770  CB  ASN A 113     -13.834 -40.350 -26.386  1.00  0.910          C  
ATOM   1771  CG  ASN A 113     -14.135 -39.745 -27.729  1.00  0.910          C  
ATOM   1772  OD1 ASN A 113     -14.688 -38.643 -27.844  1.00  0.910          O  
ATOM   1773  ND2 ASN A 113     -13.770 -40.460 -28.771  1.00  0.910          N  
ATOM   1774  H   ASN A 113     -16.949 -40.544 -26.272  1.00  0.840          H  
ATOM   1775  HA  ASN A 113     -14.670 -40.825 -24.496  1.00  0.760          H  
ATOM   1776 1HB  ASN A 113     -13.003 -39.799 -25.942  1.00  1.090          H  
ATOM   1777 2HB  ASN A 113     -13.482 -41.371 -26.533  1.00  1.090          H  
ATOM   1778 1HD2 ASN A 113     -13.934 -40.117 -29.700  1.00  1.090          H  
ATOM   1779 2HD2 ASN A 113     -13.315 -41.344 -28.638  1.00  1.090          H  
ATOM   1780  N   VAL A 114     -14.621 -38.147 -24.560  1.00  0.570          N  
ATOM   1781  CA  VAL A 114     -14.880 -36.753 -24.274  1.00  0.540          C  
ATOM   1782  C   VAL A 114     -13.916 -35.926 -25.106  1.00  0.550          C  
ATOM   1783  O   VAL A 114     -12.704 -36.175 -25.132  1.00  0.560          O  
ATOM   1784  CB  VAL A 114     -14.703 -36.433 -22.776  1.00  0.770          C  
ATOM   1785  CG1 VAL A 114     -14.995 -34.929 -22.517  1.00  0.770          C  
ATOM   1786  CG2 VAL A 114     -15.616 -37.335 -21.960  1.00  0.770          C  
ATOM   1787  H   VAL A 114     -13.700 -38.526 -24.340  1.00  0.680          H  
ATOM   1788  HA  VAL A 114     -15.895 -36.503 -24.576  1.00  0.650          H  
ATOM   1789  HB  VAL A 114     -13.672 -36.613 -22.491  1.00  0.920          H  
ATOM   1790 1HG1 VAL A 114     -14.855 -34.712 -21.461  1.00  0.920          H  
ATOM   1791 2HG1 VAL A 114     -14.320 -34.301 -23.098  1.00  0.920          H  
ATOM   1792 3HG1 VAL A 114     -16.023 -34.707 -22.797  1.00  0.920          H  
ATOM   1793 1HG2 VAL A 114     -15.489 -37.123 -20.902  1.00  0.920          H  
ATOM   1794 2HG2 VAL A 114     -16.629 -37.160 -22.241  1.00  0.920          H  
ATOM   1795 3HG2 VAL A 114     -15.363 -38.369 -22.147  1.00  0.920          H  
ATOM   1796  N   VAL A 115     -14.467 -34.966 -25.824  1.00  0.550          N  
ATOM   1797  CA  VAL A 115     -13.662 -34.133 -26.697  1.00  0.560          C  
ATOM   1798  C   VAL A 115     -13.697 -32.659 -26.333  1.00  0.550          C  
ATOM   1799  O   VAL A 115     -14.760 -32.075 -26.083  1.00  0.540          O  
ATOM   1800  CB  VAL A 115     -14.084 -34.358 -28.170  1.00  0.780          C  
ATOM   1801  CG1 VAL A 115     -15.580 -34.110 -28.350  1.00  0.780          C  
ATOM   1802  CG2 VAL A 115     -13.293 -33.415 -29.091  1.00  0.780          C  
ATOM   1803  H   VAL A 115     -15.476 -34.813 -25.729  1.00  0.660          H  
ATOM   1804  HA  VAL A 115     -12.628 -34.463 -26.612  1.00  0.670          H  
ATOM   1805  HB  VAL A 115     -13.877 -35.397 -28.434  1.00  0.940          H  
ATOM   1806 1HG1 VAL A 115     -15.853 -34.293 -29.386  1.00  0.940          H  
ATOM   1807 2HG1 VAL A 115     -16.145 -34.785 -27.704  1.00  0.940          H  
ATOM   1808 3HG1 VAL A 115     -15.823 -33.084 -28.094  1.00  0.940          H  
ATOM   1809 1HG2 VAL A 115     -13.575 -33.593 -30.126  1.00  0.940          H  
ATOM   1810 2HG2 VAL A 115     -13.522 -32.387 -28.838  1.00  0.940          H  
ATOM   1811 3HG2 VAL A 115     -12.222 -33.586 -28.977  1.00  0.940          H  
ATOM   1812  N   ILE A 116     -12.503 -32.072 -26.294  1.00  0.560          N  
ATOM   1813  CA  ILE A 116     -12.331 -30.658 -26.022  1.00  0.560          C  
ATOM   1814  C   ILE A 116     -11.666 -29.964 -27.204  1.00  0.590          C  
ATOM   1815  O   ILE A 116     -10.539 -30.307 -27.579  1.00  0.610          O  
ATOM   1816  CB  ILE A 116     -11.465 -30.415 -24.763  1.00  0.780          C  
ATOM   1817  CG1 ILE A 116     -12.124 -31.081 -23.527  1.00  0.780          C  
ATOM   1818  CG2 ILE A 116     -11.287 -28.893 -24.560  1.00  0.780          C  
ATOM   1819  CD1 ILE A 116     -11.283 -31.062 -22.250  1.00  0.780          C  
ATOM   1820  H   ILE A 116     -11.693 -32.666 -26.488  1.00  0.670          H  
ATOM   1821  HA  ILE A 116     -13.306 -30.212 -25.865  1.00  0.670          H  
ATOM   1822  HB  ILE A 116     -10.502 -30.877 -24.896  1.00  0.940          H  
ATOM   1823 1HG1 ILE A 116     -13.055 -30.599 -23.345  1.00  0.940          H  
ATOM   1824 2HG1 ILE A 116     -12.324 -32.123 -23.768  1.00  0.940          H  
ATOM   1825 1HG2 ILE A 116     -10.680 -28.692 -23.694  1.00  0.940          H  
ATOM   1826 2HG2 ILE A 116     -10.808 -28.442 -25.424  1.00  0.940          H  
ATOM   1827 3HG2 ILE A 116     -12.258 -28.454 -24.436  1.00  0.940          H  
ATOM   1828 1HD1 ILE A 116     -11.831 -31.565 -21.453  1.00  0.940          H  
ATOM   1829 2HD1 ILE A 116     -10.339 -31.581 -22.423  1.00  0.940          H  
ATOM   1830 3HD1 ILE A 116     -11.082 -30.048 -21.945  1.00  0.940          H  
ATOM   1831  N   LYS A 117     -12.340 -28.971 -27.781  1.00  0.600          N  
ATOM   1832  CA  LYS A 117     -11.759 -28.252 -28.912  1.00  0.630          C  
ATOM   1833  C   LYS A 117     -11.947 -26.747 -28.868  1.00  0.630          C  
ATOM   1834  O   LYS A 117     -12.961 -26.234 -28.391  1.00  0.620          O  
ATOM   1835  CB  LYS A 117     -12.317 -28.761 -30.247  1.00  0.870          C  
ATOM   1836  CG  LYS A 117     -11.896 -30.160 -30.608  1.00  0.870          C  
ATOM   1837  CD  LYS A 117     -12.348 -30.600 -32.006  1.00  0.870          C  
ATOM   1838  CE  LYS A 117     -11.418 -30.039 -33.096  1.00  0.870          C  
ATOM   1839  NZ  LYS A 117     -11.702 -30.618 -34.438  1.00  0.870          N  
ATOM   1840  H   LYS A 117     -13.275 -28.745 -27.422  1.00  0.720          H  
ATOM   1841  HA  LYS A 117     -10.693 -28.438 -28.901  1.00  0.760          H  
ATOM   1842 1HB  LYS A 117     -13.399 -28.757 -30.199  1.00  1.040          H  
ATOM   1843 2HB  LYS A 117     -12.015 -28.082 -31.041  1.00  1.040          H  
ATOM   1844 1HG  LYS A 117     -10.816 -30.186 -30.569  1.00  1.040          H  
ATOM   1845 2HG  LYS A 117     -12.270 -30.844 -29.879  1.00  1.040          H  
ATOM   1846 1HD  LYS A 117     -12.331 -31.691 -32.059  1.00  1.040          H  
ATOM   1847 2HD  LYS A 117     -13.365 -30.255 -32.192  1.00  1.040          H  
ATOM   1848 1HE  LYS A 117     -11.534 -28.975 -33.150  1.00  1.040          H  
ATOM   1849 2HE  LYS A 117     -10.392 -30.263 -32.830  1.00  1.040          H  
ATOM   1850 1HZ  LYS A 117     -11.058 -30.224 -35.110  1.00  1.040          H  
ATOM   1851 2HZ  LYS A 117     -11.582 -31.624 -34.414  1.00  1.040          H  
ATOM   1852 3HZ  LYS A 117     -12.647 -30.400 -34.708  1.00  1.040          H  
ATOM   1853  N   VAL A 118     -10.971 -26.036 -29.416  1.00  0.650          N  
ATOM   1854  CA  VAL A 118     -11.090 -24.592 -29.581  1.00  0.660          C  
ATOM   1855  C   VAL A 118     -10.991 -24.252 -31.033  1.00  0.680          C  
ATOM   1856  O   VAL A 118      -9.942 -24.481 -31.657  1.00  0.690          O  
ATOM   1857  CB  VAL A 118     -10.009 -23.816 -28.841  1.00  0.920          C  
ATOM   1858  CG1 VAL A 118     -10.165 -22.304 -29.085  1.00  0.920          C  
ATOM   1859  CG2 VAL A 118     -10.114 -24.105 -27.415  1.00  0.920          C  
ATOM   1860  H   VAL A 118     -10.150 -26.545 -29.765  1.00  0.780          H  
ATOM   1861  HA  VAL A 118     -12.055 -24.282 -29.213  1.00  0.790          H  
ATOM   1862  HB  VAL A 118      -9.038 -24.107 -29.221  1.00  1.100          H  
ATOM   1863 1HG1 VAL A 118      -9.376 -21.783 -28.552  1.00  1.100          H  
ATOM   1864 2HG1 VAL A 118     -10.077 -22.075 -30.151  1.00  1.100          H  
ATOM   1865 3HG1 VAL A 118     -11.139 -21.968 -28.723  1.00  1.100          H  
ATOM   1866 1HG2 VAL A 118      -9.336 -23.564 -26.926  1.00  1.100          H  
ATOM   1867 2HG2 VAL A 118     -11.083 -23.782 -27.061  1.00  1.100          H  
ATOM   1868 3HG2 VAL A 118      -9.998 -25.167 -27.228  1.00  1.100          H  
ATOM   1869  N   CYS A 119     -12.070 -23.660 -31.540  1.00  0.680          N  
ATOM   1870  CA  CYS A 119     -12.196 -23.345 -32.962  1.00  0.700          C  
ATOM   1871  C   CYS A 119     -13.095 -22.146 -33.188  1.00  0.720          C  
ATOM   1872  O   CYS A 119     -13.776 -21.660 -32.285  1.00  0.730          O  
ATOM   1873  CB  CYS A 119     -12.816 -24.516 -33.728  1.00  0.970          C  
ATOM   1874  SG  CYS A 119     -12.063 -26.130 -33.443  1.00  0.970          S  
ATOM   1875  H   CYS A 119     -12.837 -23.460 -30.906  1.00  0.820          H  
ATOM   1876  HA  CYS A 119     -11.209 -23.118 -33.360  1.00  0.840          H  
ATOM   1877 1HB  CYS A 119     -13.869 -24.588 -33.482  1.00  1.170          H  
ATOM   1878 2HB  CYS A 119     -12.754 -24.307 -34.796  1.00  1.170          H  
ATOM   1879  N   GLU A 120     -13.101 -21.664 -34.415  1.00  0.730          N  
ATOM   1880  CA  GLU A 120     -13.992 -20.587 -34.792  1.00  0.750          C  
ATOM   1881  C   GLU A 120     -15.293 -21.260 -35.190  1.00  0.750          C  
ATOM   1882  O   GLU A 120     -15.547 -21.491 -36.372  1.00  0.760          O  
ATOM   1883  CB  GLU A 120     -13.358 -19.735 -35.907  1.00  1.040          C  
ATOM   1884  CG  GLU A 120     -12.057 -19.065 -35.426  1.00  1.040          C  
ATOM   1885  CD  GLU A 120     -11.307 -18.184 -36.407  1.00  1.040          C  
ATOM   1886  OE1 GLU A 120     -11.732 -18.049 -37.527  1.00  1.040          O  
ATOM   1887  OE2 GLU A 120     -10.255 -17.681 -36.031  1.00  1.040          O  
ATOM   1888  H   GLU A 120     -12.486 -22.077 -35.122  1.00  0.880          H  
ATOM   1889  HA  GLU A 120     -14.188 -19.943 -33.933  1.00  0.900          H  
ATOM   1890 1HB  GLU A 120     -13.127 -20.360 -36.771  1.00  1.250          H  
ATOM   1891 2HB  GLU A 120     -14.057 -18.957 -36.222  1.00  1.250          H  
ATOM   1892 1HG  GLU A 120     -12.324 -18.461 -34.567  1.00  1.250          H  
ATOM   1893 2HG  GLU A 120     -11.385 -19.855 -35.098  1.00  1.250          H  
ATOM   1894  N   PHE A 121     -16.043 -21.663 -34.163  1.00  0.740          N  
ATOM   1895  CA  PHE A 121     -17.270 -22.434 -34.287  1.00  0.730          C  
ATOM   1896  C   PHE A 121     -18.458 -21.567 -34.619  1.00  0.760          C  
ATOM   1897  O   PHE A 121     -18.658 -20.508 -34.040  1.00  0.790          O  
ATOM   1898  CB  PHE A 121     -17.631 -23.103 -32.964  1.00  1.030          C  
ATOM   1899  CG  PHE A 121     -16.806 -24.261 -32.468  1.00  1.030          C  
ATOM   1900  CD1 PHE A 121     -15.876 -24.099 -31.458  1.00  1.030          C  
ATOM   1901  CD2 PHE A 121     -16.991 -25.509 -32.971  1.00  1.030          C  
ATOM   1902  CE1 PHE A 121     -15.155 -25.166 -30.981  1.00  1.030          C  
ATOM   1903  CE2 PHE A 121     -16.265 -26.577 -32.509  1.00  1.030          C  
ATOM   1904  CZ  PHE A 121     -15.349 -26.402 -31.513  1.00  1.030          C  
ATOM   1905  H   PHE A 121     -15.684 -21.425 -33.234  1.00  0.890          H  
ATOM   1906  HA  PHE A 121     -17.148 -23.179 -35.069  1.00  0.880          H  
ATOM   1907 1HB  PHE A 121     -17.583 -22.332 -32.207  1.00  1.230          H  
ATOM   1908 2HB  PHE A 121     -18.671 -23.432 -33.016  1.00  1.230          H  
ATOM   1909  HD1 PHE A 121     -15.715 -23.110 -31.025  1.00  1.230          H  
ATOM   1910  HD2 PHE A 121     -17.727 -25.648 -33.752  1.00  1.230          H  
ATOM   1911  HE1 PHE A 121     -14.426 -25.022 -30.177  1.00  1.230          H  
ATOM   1912  HE2 PHE A 121     -16.422 -27.567 -32.929  1.00  1.230          H  
ATOM   1913  HZ  PHE A 121     -14.782 -27.241 -31.143  1.00  1.230          H  
ATOM   1914  N   GLN A 122     -19.303 -22.065 -35.486  1.00  0.760          N  
ATOM   1915  CA  GLN A 122     -20.557 -21.425 -35.799  1.00  0.800          C  
ATOM   1916  C   GLN A 122     -21.611 -22.244 -35.087  1.00  0.780          C  
ATOM   1917  O   GLN A 122     -22.012 -23.298 -35.605  1.00  0.830          O  
ATOM   1918  CB  GLN A 122     -20.771 -21.433 -37.316  1.00  1.100          C  
ATOM   1919  CG  GLN A 122     -21.988 -20.718 -37.838  1.00  1.100          C  
ATOM   1920  CD  GLN A 122     -22.051 -20.742 -39.388  1.00  1.100          C  
ATOM   1921  OE1 GLN A 122     -21.281 -21.437 -40.091  1.00  1.100          O  
ATOM   1922  NE2 GLN A 122     -22.979 -19.960 -39.931  1.00  1.100          N  
ATOM   1923  H   GLN A 122     -19.054 -22.934 -35.958  1.00  0.910          H  
ATOM   1924  HA  GLN A 122     -20.566 -20.405 -35.413  1.00  0.960          H  
ATOM   1925 1HB  GLN A 122     -19.897 -21.013 -37.804  1.00  1.320          H  
ATOM   1926 2HB  GLN A 122     -20.847 -22.462 -37.642  1.00  1.320          H  
ATOM   1927 1HG  GLN A 122     -22.881 -21.215 -37.452  1.00  1.320          H  
ATOM   1928 2HG  GLN A 122     -21.963 -19.676 -37.504  1.00  1.320          H  
ATOM   1929 1HE2 GLN A 122     -23.082 -19.916 -40.928  1.00  1.320          H  
ATOM   1930 2HE2 GLN A 122     -23.579 -19.407 -39.345  1.00  1.320          H  
ATOM   1931  N   PHE A 123     -22.011 -21.815 -33.877  1.00  0.730          N  
ATOM   1932  CA  PHE A 123     -22.897 -22.645 -33.064  1.00  0.710          C  
ATOM   1933  C   PHE A 123     -24.358 -22.496 -33.404  1.00  0.730          C  
ATOM   1934  O   PHE A 123     -24.794 -21.447 -33.877  1.00  0.760          O  
ATOM   1935  CB  PHE A 123     -22.713 -22.414 -31.560  1.00  1.000          C  
ATOM   1936  CG  PHE A 123     -21.442 -23.000 -30.994  1.00  1.000          C  
ATOM   1937  CD1 PHE A 123     -20.401 -22.216 -30.604  1.00  1.000          C  
ATOM   1938  CD2 PHE A 123     -21.304 -24.363 -30.865  1.00  1.000          C  
ATOM   1939  CE1 PHE A 123     -19.272 -22.789 -30.093  1.00  1.000          C  
ATOM   1940  CE2 PHE A 123     -20.158 -24.929 -30.366  1.00  1.000          C  
ATOM   1941  CZ  PHE A 123     -19.153 -24.138 -29.981  1.00  1.000          C  
ATOM   1942  H   PHE A 123     -21.688 -20.922 -33.479  1.00  0.880          H  
ATOM   1943  HA  PHE A 123     -22.624 -23.673 -33.237  1.00  0.850          H  
ATOM   1944 1HB  PHE A 123     -22.717 -21.346 -31.361  1.00  1.200          H  
ATOM   1945 2HB  PHE A 123     -23.565 -22.846 -31.021  1.00  1.200          H  
ATOM   1946  HD1 PHE A 123     -20.479 -21.141 -30.693  1.00  1.200          H  
ATOM   1947  HD2 PHE A 123     -22.129 -24.993 -31.169  1.00  1.200          H  
ATOM   1948  HE1 PHE A 123     -18.470 -22.183 -29.771  1.00  1.200          H  
ATOM   1949  HE2 PHE A 123     -20.063 -26.001 -30.277  1.00  1.200          H  
ATOM   1950  HZ  PHE A 123     -18.244 -24.558 -29.581  1.00  1.200          H  
ATOM   1951  N   CYS A 124     -25.092 -23.576 -33.176  1.00  0.700          N  
ATOM   1952  CA  CYS A 124     -26.529 -23.627 -33.311  1.00  0.710          C  
ATOM   1953  C   CYS A 124     -27.182 -22.748 -32.260  1.00  0.710          C  
ATOM   1954  O   CYS A 124     -26.674 -22.639 -31.148  1.00  0.680          O  
ATOM   1955  CB  CYS A 124     -27.024 -25.045 -33.152  1.00  0.990          C  
ATOM   1956  SG  CYS A 124     -28.786 -25.225 -33.397  1.00  0.990          S  
ATOM   1957  H   CYS A 124     -24.631 -24.429 -32.842  1.00  0.840          H  
ATOM   1958  HA  CYS A 124     -26.801 -23.262 -34.301  1.00  0.850          H  
ATOM   1959 1HB  CYS A 124     -26.495 -25.690 -33.849  1.00  1.190          H  
ATOM   1960 2HB  CYS A 124     -26.782 -25.393 -32.159  1.00  1.190          H  
ATOM   1961  N   ASN A 125     -28.280 -22.082 -32.612  1.00  0.740          N  
ATOM   1962  CA  ASN A 125     -29.018 -21.239 -31.662  1.00  0.730          C  
ATOM   1963  C   ASN A 125     -29.647 -22.046 -30.514  1.00  0.700          C  
ATOM   1964  O   ASN A 125     -29.943 -21.511 -29.444  1.00  0.690          O  
ATOM   1965  CB  ASN A 125     -30.066 -20.421 -32.387  1.00  1.030          C  
ATOM   1966  CG  ASN A 125     -29.458 -19.283 -33.175  1.00  1.030          C  
ATOM   1967  OD1 ASN A 125     -28.351 -18.824 -32.882  1.00  1.030          O  
ATOM   1968  ND2 ASN A 125     -30.159 -18.821 -34.174  1.00  1.030          N  
ATOM   1969  H   ASN A 125     -28.618 -22.181 -33.560  1.00  0.890          H  
ATOM   1970  HA  ASN A 125     -28.306 -20.550 -31.204  1.00  0.880          H  
ATOM   1971 1HB  ASN A 125     -30.626 -21.067 -33.066  1.00  1.230          H  
ATOM   1972 2HB  ASN A 125     -30.775 -20.016 -31.665  1.00  1.230          H  
ATOM   1973 1HD2 ASN A 125     -29.800 -18.068 -34.727  1.00  1.230          H  
ATOM   1974 2HD2 ASN A 125     -31.052 -19.213 -34.390  1.00  1.230          H  
ATOM   1975  N   ASP A 126     -29.852 -23.331 -30.754  1.00  0.700          N  
ATOM   1976  CA  ASP A 126     -30.435 -24.273 -29.812  1.00  0.680          C  
ATOM   1977  C   ASP A 126     -29.725 -25.613 -29.971  1.00  0.660          C  
ATOM   1978  O   ASP A 126     -30.299 -26.534 -30.536  1.00  0.680          O  
ATOM   1979  CB  ASP A 126     -31.919 -24.463 -30.122  1.00  0.960          C  
ATOM   1980  CG  ASP A 126     -32.670 -25.324 -29.103  1.00  0.960          C  
ATOM   1981  OD1 ASP A 126     -32.161 -25.539 -28.023  1.00  0.960          O  
ATOM   1982  OD2 ASP A 126     -33.765 -25.765 -29.423  1.00  0.960          O  
ATOM   1983  H   ASP A 126     -29.575 -23.674 -31.664  1.00  0.840          H  
ATOM   1984  HA  ASP A 126     -30.328 -23.893 -28.799  1.00  0.820          H  
ATOM   1985 1HB  ASP A 126     -32.401 -23.487 -30.190  1.00  1.150          H  
ATOM   1986 2HB  ASP A 126     -32.001 -24.929 -31.100  1.00  1.150          H  
ATOM   1987  N   PRO A 127     -28.466 -25.732 -29.518  1.00  0.630          N  
ATOM   1988  CA  PRO A 127     -27.617 -26.886 -29.713  1.00  0.620          C  
ATOM   1989  C   PRO A 127     -28.088 -28.032 -28.853  1.00  0.600          C  
ATOM   1990  O   PRO A 127     -28.572 -27.799 -27.748  1.00  0.580          O  
ATOM   1991  CB  PRO A 127     -26.257 -26.369 -29.236  1.00  0.930          C  
ATOM   1992  CG  PRO A 127     -26.590 -25.318 -28.198  1.00  0.930          C  
ATOM   1993  CD  PRO A 127     -27.876 -24.681 -28.667  1.00  0.930          C  
ATOM   1994  HA  PRO A 127     -27.608 -27.168 -30.776  1.00  0.740          H  
ATOM   1995 1HB  PRO A 127     -25.674 -27.199 -28.835  1.00  1.120          H  
ATOM   1996 2HB  PRO A 127     -25.689 -25.954 -30.082  1.00  1.120          H  
ATOM   1997 1HG  PRO A 127     -26.692 -25.771 -27.199  1.00  1.120          H  
ATOM   1998 2HG  PRO A 127     -25.765 -24.586 -28.132  1.00  1.120          H  
ATOM   1999 1HD  PRO A 127     -28.502 -24.502 -27.783  1.00  1.120          H  
ATOM   2000 2HD  PRO A 127     -27.663 -23.769 -29.223  1.00  1.120          H  
ATOM   2001  N   PHE A 128     -27.880 -29.253 -29.308  1.00  0.610          N  
ATOM   2002  CA  PHE A 128     -28.190 -30.433 -28.503  1.00  0.590          C  
ATOM   2003  C   PHE A 128     -27.568 -31.719 -29.035  1.00  0.610          C  
ATOM   2004  O   PHE A 128     -27.074 -31.790 -30.165  1.00  0.640          O  
ATOM   2005  CB  PHE A 128     -29.705 -30.636 -28.348  1.00  0.830          C  
ATOM   2006  CG  PHE A 128     -30.428 -30.810 -29.632  1.00  0.830          C  
ATOM   2007  CD1 PHE A 128     -30.602 -32.061 -30.188  1.00  0.830          C  
ATOM   2008  CD2 PHE A 128     -30.947 -29.721 -30.286  1.00  0.830          C  
ATOM   2009  CE1 PHE A 128     -31.271 -32.207 -31.366  1.00  0.830          C  
ATOM   2010  CE2 PHE A 128     -31.614 -29.864 -31.457  1.00  0.830          C  
ATOM   2011  CZ  PHE A 128     -31.780 -31.113 -32.002  1.00  0.830          C  
ATOM   2012  H   PHE A 128     -27.505 -29.350 -30.255  1.00  0.730          H  
ATOM   2013  HA  PHE A 128     -27.785 -30.269 -27.502  1.00  0.710          H  
ATOM   2014 1HB  PHE A 128     -29.890 -31.522 -27.731  1.00  1.000          H  
ATOM   2015 2HB  PHE A 128     -30.138 -29.787 -27.823  1.00  1.000          H  
ATOM   2016  HD1 PHE A 128     -30.204 -32.940 -29.682  1.00  1.000          H  
ATOM   2017  HD2 PHE A 128     -30.819 -28.726 -29.854  1.00  1.000          H  
ATOM   2018  HE1 PHE A 128     -31.401 -33.198 -31.791  1.00  1.000          H  
ATOM   2019  HE2 PHE A 128     -32.016 -28.981 -31.953  1.00  1.000          H  
ATOM   2020  HZ  PHE A 128     -32.318 -31.234 -32.932  1.00  1.000          H  
ATOM   2021  N   LEU A 129     -27.648 -32.747 -28.207  1.00  0.590          N  
ATOM   2022  CA  LEU A 129     -27.227 -34.093 -28.563  1.00  0.600          C  
ATOM   2023  C   LEU A 129     -28.478 -34.954 -28.537  1.00  0.620          C  
ATOM   2024  O   LEU A 129     -29.469 -34.546 -27.936  1.00  0.620          O  
ATOM   2025  CB  LEU A 129     -26.213 -34.633 -27.544  1.00  0.840          C  
ATOM   2026  CG  LEU A 129     -24.821 -33.957 -27.478  1.00  0.840          C  
ATOM   2027  CD1 LEU A 129     -24.852 -32.724 -26.513  1.00  0.840          C  
ATOM   2028  CD2 LEU A 129     -23.814 -34.994 -27.003  1.00  0.840          C  
ATOM   2029  H   LEU A 129     -28.036 -32.585 -27.270  1.00  0.710          H  
ATOM   2030  HA  LEU A 129     -26.806 -34.105 -29.568  1.00  0.720          H  
ATOM   2031 1HB  LEU A 129     -26.647 -34.548 -26.558  1.00  1.000          H  
ATOM   2032 2HB  LEU A 129     -26.057 -35.694 -27.752  1.00  1.000          H  
ATOM   2033  HG  LEU A 129     -24.538 -33.603 -28.472  1.00  1.000          H  
ATOM   2034 1HD1 LEU A 129     -23.862 -32.275 -26.478  1.00  1.000          H  
ATOM   2035 2HD1 LEU A 129     -25.555 -31.981 -26.848  1.00  1.000          H  
ATOM   2036 3HD1 LEU A 129     -25.137 -33.052 -25.515  1.00  1.000          H  
ATOM   2037 1HD2 LEU A 129     -22.823 -34.558 -26.960  1.00  1.000          H  
ATOM   2038 2HD2 LEU A 129     -24.080 -35.351 -26.032  1.00  1.000          H  
ATOM   2039 3HD2 LEU A 129     -23.808 -35.827 -27.686  1.00  1.000          H  
ATOM   2040  N   GLY A 130     -28.489 -36.098 -29.209  1.00  0.630          N  
ATOM   2041  CA  GLY A 130     -29.672 -36.955 -29.105  1.00  0.640          C  
ATOM   2042  C   GLY A 130     -29.365 -38.451 -29.152  1.00  0.640          C  
ATOM   2043  O   GLY A 130     -28.458 -38.909 -29.872  1.00  0.650          O  
ATOM   2044  H   GLY A 130     -27.682 -36.370 -29.777  1.00  0.760          H  
ATOM   2045 1HA  GLY A 130     -30.184 -36.737 -28.173  1.00  0.770          H  
ATOM   2046 2HA  GLY A 130     -30.371 -36.701 -29.902  1.00  0.770          H  
ATOM   2047  N   VAL A 131     -30.191 -39.202 -28.407  1.00  0.640          N  
ATOM   2048  CA  VAL A 131     -30.105 -40.650 -28.240  1.00  0.650          C  
ATOM   2049  C   VAL A 131     -31.438 -41.313 -28.631  1.00  0.670          C  
ATOM   2050  O   VAL A 131     -32.511 -40.863 -28.214  1.00  0.660          O  
ATOM   2051  CB  VAL A 131     -29.782 -40.958 -26.758  1.00  0.910          C  
ATOM   2052  CG1 VAL A 131     -29.638 -42.444 -26.535  1.00  0.910          C  
ATOM   2053  CG2 VAL A 131     -28.506 -40.226 -26.327  1.00  0.910          C  
ATOM   2054  H   VAL A 131     -30.909 -38.705 -27.867  1.00  0.770          H  
ATOM   2055  HA  VAL A 131     -29.318 -41.037 -28.882  1.00  0.780          H  
ATOM   2056  HB  VAL A 131     -30.625 -40.619 -26.150  1.00  1.090          H  
ATOM   2057 1HG1 VAL A 131     -29.460 -42.622 -25.487  1.00  1.090          H  
ATOM   2058 2HG1 VAL A 131     -30.512 -42.954 -26.835  1.00  1.090          H  
ATOM   2059 3HG1 VAL A 131     -28.810 -42.810 -27.108  1.00  1.090          H  
ATOM   2060 1HG2 VAL A 131     -28.304 -40.433 -25.283  1.00  1.090          H  
ATOM   2061 2HG2 VAL A 131     -27.676 -40.570 -26.931  1.00  1.090          H  
ATOM   2062 3HG2 VAL A 131     -28.622 -39.155 -26.458  1.00  1.090          H  
ATOM   2063  N   TYR A 132     -31.377 -42.367 -29.433  1.00  0.730          N  
ATOM   2064  CA  TYR A 132     -32.592 -43.033 -29.886  1.00  0.760          C  
ATOM   2065  C   TYR A 132     -32.823 -44.400 -29.241  1.00  0.770          C  
ATOM   2066  O   TYR A 132     -31.888 -45.198 -29.087  1.00  0.780          O  
ATOM   2067  CB  TYR A 132     -32.561 -43.172 -31.407  1.00  1.050          C  
ATOM   2068  CG  TYR A 132     -33.777 -43.850 -31.999  1.00  1.050          C  
ATOM   2069  CD1 TYR A 132     -34.938 -43.131 -32.218  1.00  1.050          C  
ATOM   2070  CD2 TYR A 132     -33.726 -45.178 -32.326  1.00  1.050          C  
ATOM   2071  CE1 TYR A 132     -36.035 -43.746 -32.766  1.00  1.050          C  
ATOM   2072  CE2 TYR A 132     -34.816 -45.800 -32.872  1.00  1.050          C  
ATOM   2073  CZ  TYR A 132     -35.970 -45.089 -33.094  1.00  1.050          C  
ATOM   2074  OH  TYR A 132     -37.061 -45.712 -33.651  1.00  1.050          O  
ATOM   2075  H   TYR A 132     -30.454 -42.713 -29.708  1.00  0.880          H  
ATOM   2076  HA  TYR A 132     -33.437 -42.406 -29.625  1.00  0.910          H  
ATOM   2077 1HB  TYR A 132     -32.471 -42.181 -31.855  1.00  1.260          H  
ATOM   2078 2HB  TYR A 132     -31.678 -43.741 -31.696  1.00  1.260          H  
ATOM   2079  HD1 TYR A 132     -34.982 -42.083 -31.962  1.00  1.260          H  
ATOM   2080  HD2 TYR A 132     -32.823 -45.731 -32.149  1.00  1.260          H  
ATOM   2081  HE1 TYR A 132     -36.949 -43.180 -32.941  1.00  1.260          H  
ATOM   2082  HE2 TYR A 132     -34.764 -46.856 -33.130  1.00  1.260          H  
ATOM   2083  HH  TYR A 132     -36.840 -46.626 -33.845  1.00  1.260          H  
ATOM   2084  N   TYR A 133     -34.073 -44.653 -28.840  1.00  0.770          N  
ATOM   2085  CA  TYR A 133     -34.479 -45.949 -28.303  1.00  0.780          C  
ATOM   2086  C   TYR A 133     -34.987 -46.876 -29.368  1.00  0.800          C  
ATOM   2087  O   TYR A 133     -35.988 -46.601 -30.037  1.00  0.810          O  
ATOM   2088  CB  TYR A 133     -35.587 -45.846 -27.288  1.00  1.090          C  
ATOM   2089  CG  TYR A 133     -36.015 -47.165 -26.745  1.00  1.090          C  
ATOM   2090  CD1 TYR A 133     -35.123 -47.923 -26.018  1.00  1.090          C  
ATOM   2091  CD2 TYR A 133     -37.300 -47.608 -26.933  1.00  1.090          C  
ATOM   2092  CE1 TYR A 133     -35.503 -49.116 -25.486  1.00  1.090          C  
ATOM   2093  CE2 TYR A 133     -37.689 -48.814 -26.397  1.00  1.090          C  
ATOM   2094  CZ  TYR A 133     -36.802 -49.565 -25.679  1.00  1.090          C  
ATOM   2095  OH  TYR A 133     -37.216 -50.762 -25.140  1.00  1.090          O  
ATOM   2096  H   TYR A 133     -34.762 -43.902 -28.930  1.00  0.920          H  
ATOM   2097  HA  TYR A 133     -33.611 -46.419 -27.842  1.00  0.940          H  
ATOM   2098 1HB  TYR A 133     -35.297 -45.275 -26.512  1.00  1.310          H  
ATOM   2099 2HB  TYR A 133     -36.434 -45.378 -27.739  1.00  1.310          H  
ATOM   2100  HD1 TYR A 133     -34.112 -47.575 -25.868  1.00  1.310          H  
ATOM   2101  HD2 TYR A 133     -38.008 -47.008 -27.499  1.00  1.310          H  
ATOM   2102  HE1 TYR A 133     -34.788 -49.700 -24.913  1.00  1.310          H  
ATOM   2103  HE2 TYR A 133     -38.705 -49.173 -26.533  1.00  1.310          H  
ATOM   2104  HH  TYR A 133     -38.155 -50.878 -25.305  1.00  1.310          H  
ATOM   2105  N   HIS A 134     -34.363 -48.023 -29.464  1.00  0.800          N  
ATOM   2106  CA  HIS A 134     -34.740 -48.994 -30.456  1.00  0.820          C  
ATOM   2107  C   HIS A 134     -35.831 -49.945 -29.982  1.00  0.880          C  
ATOM   2108  O   HIS A 134     -35.741 -50.574 -28.924  1.00  1.100          O  
ATOM   2109  CB  HIS A 134     -33.499 -49.762 -30.901  1.00  1.140          C  
ATOM   2110  CG  HIS A 134     -32.538 -48.941 -31.688  1.00  1.140          C  
ATOM   2111  ND1 HIS A 134     -32.607 -48.848 -33.061  1.00  1.140          N  
ATOM   2112  CD2 HIS A 134     -31.503 -48.150 -31.310  1.00  1.140          C  
ATOM   2113  CE1 HIS A 134     -31.650 -48.052 -33.497  1.00  1.140          C  
ATOM   2114  NE2 HIS A 134     -30.969 -47.612 -32.462  1.00  1.140          N  
ATOM   2115  H   HIS A 134     -33.568 -48.212 -28.847  1.00  0.960          H  
ATOM   2116  HA  HIS A 134     -35.128 -48.474 -31.328  1.00  0.980          H  
ATOM   2117 1HB  HIS A 134     -32.968 -50.132 -30.021  1.00  1.370          H  
ATOM   2118 2HB  HIS A 134     -33.796 -50.613 -31.503  1.00  1.370          H  
ATOM   2119  HD2 HIS A 134     -31.161 -47.969 -30.286  1.00  1.370          H  
ATOM   2120  HE1 HIS A 134     -31.463 -47.792 -34.538  1.00  1.370          H  
ATOM   2121  HE2 HIS A 134     -30.188 -46.970 -32.516  1.00  1.370          H  
ATOM   2122  N   LYS A 135     -36.863 -50.065 -30.811  1.00  0.880          N  
ATOM   2123  CA  LYS A 135     -37.963 -50.974 -30.560  1.00  0.950          C  
ATOM   2124  C   LYS A 135     -37.401 -52.369 -30.766  1.00  0.950          C  
ATOM   2125  O   LYS A 135     -36.592 -52.554 -31.679  1.00  1.470          O  
ATOM   2126  CB  LYS A 135     -39.116 -50.729 -31.540  1.00  1.300          C  
ATOM   2127  CG  LYS A 135     -40.413 -51.462 -31.206  1.00  1.300          C  
ATOM   2128  CD  LYS A 135     -41.529 -51.098 -32.178  1.00  1.300          C  
ATOM   2129  CE  LYS A 135     -42.831 -51.801 -31.810  1.00  1.300          C  
ATOM   2130  NZ  LYS A 135     -43.929 -51.520 -32.796  1.00  1.300          N  
ATOM   2131  H   LYS A 135     -36.866 -49.507 -31.653  1.00  1.060          H  
ATOM   2132  HA  LYS A 135     -38.305 -50.869 -29.529  1.00  1.140          H  
ATOM   2133 1HB  LYS A 135     -39.314 -49.679 -31.629  1.00  1.560          H  
ATOM   2134 2HB  LYS A 135     -38.811 -51.077 -32.525  1.00  1.560          H  
ATOM   2135 1HG  LYS A 135     -40.252 -52.529 -31.258  1.00  1.560          H  
ATOM   2136 2HG  LYS A 135     -40.723 -51.212 -30.194  1.00  1.560          H  
ATOM   2137 1HD  LYS A 135     -41.689 -50.020 -32.161  1.00  1.560          H  
ATOM   2138 2HD  LYS A 135     -41.240 -51.389 -33.186  1.00  1.560          H  
ATOM   2139 1HE  LYS A 135     -42.654 -52.876 -31.771  1.00  1.560          H  
ATOM   2140 2HE  LYS A 135     -43.147 -51.459 -30.824  1.00  1.560          H  
ATOM   2141 1HZ  LYS A 135     -44.769 -52.006 -32.510  1.00  1.560          H  
ATOM   2142 2HZ  LYS A 135     -44.120 -50.530 -32.843  1.00  1.560          H  
ATOM   2143 3HZ  LYS A 135     -43.649 -51.847 -33.710  1.00  1.560          H  
ATOM   2144  N   ASN A 136     -37.819 -53.324 -29.936  1.00  1.460          N  
ATOM   2145  CA  ASN A 136     -37.441 -54.743 -30.008  1.00  1.510          C  
ATOM   2146  C   ASN A 136     -35.940 -54.996 -29.923  1.00  1.260          C  
ATOM   2147  O   ASN A 136     -35.428 -55.952 -30.515  1.00  1.610          O  
ATOM   2148  CB  ASN A 136     -37.994 -55.368 -31.276  1.00  2.090          C  
ATOM   2149  CG  ASN A 136     -39.491 -55.317 -31.340  1.00  2.090          C  
ATOM   2150  OD1 ASN A 136     -40.187 -55.409 -30.318  1.00  2.090          O  
ATOM   2151  ND2 ASN A 136     -40.011 -55.177 -32.533  1.00  2.090          N  
ATOM   2152  H   ASN A 136     -38.468 -53.051 -29.211  1.00  1.750          H  
ATOM   2153  HA  ASN A 136     -37.893 -55.251 -29.155  1.00  1.810          H  
ATOM   2154 1HB  ASN A 136     -37.585 -54.860 -32.149  1.00  2.510          H  
ATOM   2155 2HB  ASN A 136     -37.681 -56.409 -31.333  1.00  2.510          H  
ATOM   2156 1HD2 ASN A 136     -41.003 -55.143 -32.646  1.00  2.510          H  
ATOM   2157 2HD2 ASN A 136     -39.413 -55.109 -33.333  1.00  2.510          H  
ATOM   2158  N   ASN A 137     -35.261 -54.185 -29.123  1.00  1.000          N  
ATOM   2159  CA  ASN A 137     -33.827 -54.245 -28.911  1.00  0.940          C  
ATOM   2160  C   ASN A 137     -33.437 -54.036 -27.455  1.00  1.060          C  
ATOM   2161  O   ASN A 137     -32.737 -54.936 -27.003  1.00  1.930          O  
ATOM   2162  CB  ASN A 137     -33.129 -53.268 -29.829  1.00  1.340          C  
ATOM   2163  CG  ASN A 137     -33.063 -53.723 -31.293  1.00  1.340          C  
ATOM   2164  OD1 ASN A 137     -32.095 -54.419 -31.633  1.00  1.340          O  
ATOM   2165  ND2 ASN A 137     -34.017 -53.411 -32.127  1.00  1.340          N  
ATOM   2166  H   ASN A 137     -35.759 -53.452 -28.629  1.00  1.200          H  
ATOM   2167  HA  ASN A 137     -33.489 -55.245 -29.184  1.00  1.130          H  
ATOM   2168 1HB  ASN A 137     -33.673 -52.340 -29.782  1.00  1.610          H  
ATOM   2169 2HB  ASN A 137     -32.121 -53.078 -29.466  1.00  1.610          H  
ATOM   2170 1HD2 ASN A 137     -33.973 -53.730 -33.070  1.00  1.610          H  
ATOM   2171 2HD2 ASN A 137     -34.832 -52.895 -31.837  1.00  1.610          H  
ATOM   2172  N   LYS A 138     -34.455 -53.559 -26.741  1.00  1.040          N  
ATOM   2173  CA  LYS A 138     -34.242 -52.761 -25.518  1.00  0.950          C  
ATOM   2174  C   LYS A 138     -32.929 -51.982 -25.406  1.00  0.950          C  
ATOM   2175  O   LYS A 138     -32.291 -52.020 -24.358  1.00  1.250          O  
ATOM   2176  CB  LYS A 138     -34.365 -53.661 -24.281  1.00  1.370          C  
ATOM   2177  CG  LYS A 138     -35.740 -54.301 -24.068  1.00  1.370          C  
ATOM   2178  CD  LYS A 138     -35.764 -55.127 -22.781  1.00  1.370          C  
ATOM   2179  CE  LYS A 138     -37.121 -55.794 -22.558  1.00  1.370          C  
ATOM   2180  NZ  LYS A 138     -37.135 -56.628 -21.319  1.00  1.370          N  
ATOM   2181  H   LYS A 138     -35.110 -54.297 -26.544  1.00  1.250          H  
ATOM   2182  HA  LYS A 138     -35.045 -52.031 -25.476  1.00  1.140          H  
ATOM   2183 1HB  LYS A 138     -33.626 -54.462 -24.345  1.00  1.640          H  
ATOM   2184 2HB  LYS A 138     -34.138 -53.079 -23.387  1.00  1.640          H  
ATOM   2185 1HG  LYS A 138     -36.499 -53.517 -24.011  1.00  1.640          H  
ATOM   2186 2HG  LYS A 138     -35.977 -54.955 -24.900  1.00  1.640          H  
ATOM   2187 1HD  LYS A 138     -34.993 -55.897 -22.833  1.00  1.640          H  
ATOM   2188 2HD  LYS A 138     -35.546 -54.478 -21.933  1.00  1.640          H  
ATOM   2189 1HE  LYS A 138     -37.887 -55.024 -22.472  1.00  1.640          H  
ATOM   2190 2HE  LYS A 138     -37.353 -56.429 -23.413  1.00  1.640          H  
ATOM   2191 1HZ  LYS A 138     -38.047 -57.050 -21.207  1.00  1.640          H  
ATOM   2192 2HZ  LYS A 138     -36.436 -57.355 -21.392  1.00  1.640          H  
ATOM   2193 3HZ  LYS A 138     -36.934 -56.048 -20.517  1.00  1.640          H  
ATOM   2194  N   SER A 139     -32.538 -51.230 -26.409  1.00  1.010          N  
ATOM   2195  CA  SER A 139     -31.266 -50.543 -26.295  1.00  0.990          C  
ATOM   2196  C   SER A 139     -31.355 -49.124 -26.772  1.00  0.850          C  
ATOM   2197  O   SER A 139     -32.217 -48.758 -27.579  1.00  0.820          O  
ATOM   2198  CB  SER A 139     -30.187 -51.268 -27.081  1.00  1.390          C  
ATOM   2199  OG  SER A 139     -30.451 -51.246 -28.457  1.00  1.390          O  
ATOM   2200  H   SER A 139     -33.095 -51.161 -27.249  1.00  1.210          H  
ATOM   2201  HA  SER A 139     -30.969 -50.517 -25.247  1.00  1.190          H  
ATOM   2202 1HB  SER A 139     -29.223 -50.796 -26.889  1.00  1.670          H  
ATOM   2203 2HB  SER A 139     -30.123 -52.300 -26.736  1.00  1.670          H  
ATOM   2204  HG  SER A 139     -29.706 -51.696 -28.871  1.00  1.670          H  
ATOM   2205  N   TRP A 140     -30.441 -48.319 -26.257  1.00  0.840          N  
ATOM   2206  CA  TRP A 140     -30.353 -46.922 -26.616  1.00  0.770          C  
ATOM   2207  C   TRP A 140     -29.020 -46.680 -27.290  1.00  0.770          C  
ATOM   2208  O   TRP A 140     -28.002 -47.242 -26.871  1.00  0.790          O  
ATOM   2209  CB  TRP A 140     -30.451 -46.078 -25.355  1.00  1.110          C  
ATOM   2210  CG  TRP A 140     -31.777 -46.125 -24.651  1.00  1.110          C  
ATOM   2211  CD1 TRP A 140     -32.188 -47.074 -23.760  1.00  1.110          C  
ATOM   2212  CD2 TRP A 140     -32.854 -45.156 -24.728  1.00  1.110          C  
ATOM   2213  NE1 TRP A 140     -33.434 -46.756 -23.270  1.00  1.110          N  
ATOM   2214  CE2 TRP A 140     -33.851 -45.580 -23.847  1.00  1.110          C  
ATOM   2215  CE3 TRP A 140     -33.046 -43.985 -25.453  1.00  1.110          C  
ATOM   2216  CZ2 TRP A 140     -35.024 -44.857 -23.663  1.00  1.110          C  
ATOM   2217  CZ3 TRP A 140     -34.209 -43.263 -25.284  1.00  1.110          C  
ATOM   2218  CH2 TRP A 140     -35.179 -43.677 -24.404  1.00  1.110          C  
ATOM   2219  H   TRP A 140     -29.774 -48.698 -25.600  1.00  1.010          H  
ATOM   2220  HA  TRP A 140     -31.156 -46.669 -27.301  1.00  0.920          H  
ATOM   2221 1HB  TRP A 140     -29.695 -46.403 -24.648  1.00  1.330          H  
ATOM   2222 2HB  TRP A 140     -30.235 -45.052 -25.592  1.00  1.330          H  
ATOM   2223  HD1 TRP A 140     -31.611 -47.949 -23.464  1.00  1.330          H  
ATOM   2224  HE1 TRP A 140     -33.960 -47.303 -22.591  1.00  1.330          H  
ATOM   2225  HE3 TRP A 140     -32.317 -43.648 -26.142  1.00  1.330          H  
ATOM   2226  HZ2 TRP A 140     -35.805 -45.183 -22.976  1.00  1.330          H  
ATOM   2227  HZ3 TRP A 140     -34.324 -42.363 -25.879  1.00  1.330          H  
ATOM   2228  HH2 TRP A 140     -36.087 -43.087 -24.294  1.00  1.330          H  
ATOM   2229  N   MET A 141     -29.017 -45.827 -28.310  1.00  0.750          N  
ATOM   2230  CA  MET A 141     -27.775 -45.501 -29.007  1.00  0.750          C  
ATOM   2231  C   MET A 141     -27.699 -44.018 -29.325  1.00  0.740          C  
ATOM   2232  O   MET A 141     -28.723 -43.384 -29.591  1.00  0.770          O  
ATOM   2233  CB  MET A 141     -27.689 -46.306 -30.304  1.00  1.050          C  
ATOM   2234  CG  MET A 141     -27.749 -47.826 -30.108  1.00  1.050          C  
ATOM   2235  SD  MET A 141     -27.627 -48.754 -31.637  1.00  1.050          S  
ATOM   2236  CE  MET A 141     -28.176 -50.356 -31.054  1.00  1.050          C  
ATOM   2237  H   MET A 141     -29.915 -45.433 -28.616  1.00  0.900          H  
ATOM   2238  HA  MET A 141     -26.931 -45.754 -28.369  1.00  0.900          H  
ATOM   2239 1HB  MET A 141     -28.507 -46.014 -30.959  1.00  1.260          H  
ATOM   2240 2HB  MET A 141     -26.757 -46.061 -30.820  1.00  1.260          H  
ATOM   2241 1HG  MET A 141     -26.944 -48.137 -29.441  1.00  1.260          H  
ATOM   2242 2HG  MET A 141     -28.691 -48.094 -29.640  1.00  1.260          H  
ATOM   2243 1HE  MET A 141     -28.167 -51.068 -31.880  1.00  1.260          H  
ATOM   2244 2HE  MET A 141     -27.512 -50.704 -30.262  1.00  1.260          H  
ATOM   2245 3HE  MET A 141     -29.192 -50.267 -30.665  1.00  1.260          H  
ATOM   2246  N   GLU A 142     -26.491 -43.453 -29.331  1.00  0.740          N  
ATOM   2247  CA  GLU A 142     -26.357 -42.052 -29.732  1.00  0.730          C  
ATOM   2248  C   GLU A 142     -26.709 -41.981 -31.193  1.00  0.770          C  
ATOM   2249  O   GLU A 142     -26.257 -42.837 -31.958  1.00  0.860          O  
ATOM   2250  CB  GLU A 142     -24.927 -41.540 -29.598  1.00  1.030          C  
ATOM   2251  CG  GLU A 142     -24.366 -41.435 -28.231  1.00  1.030          C  
ATOM   2252  CD  GLU A 142     -24.911 -40.312 -27.395  1.00  1.030          C  
ATOM   2253  OE1 GLU A 142     -25.412 -39.373 -27.926  1.00  1.030          O  
ATOM   2254  OE2 GLU A 142     -24.814 -40.396 -26.202  1.00  1.030          O  
ATOM   2255  H   GLU A 142     -25.666 -43.995 -29.110  1.00  0.890          H  
ATOM   2256  HA  GLU A 142     -27.040 -41.425 -29.161  1.00  0.880          H  
ATOM   2257 1HB  GLU A 142     -24.261 -42.184 -30.170  1.00  1.230          H  
ATOM   2258 2HB  GLU A 142     -24.870 -40.547 -30.046  1.00  1.230          H  
ATOM   2259 1HG  GLU A 142     -24.502 -42.368 -27.709  1.00  1.230          H  
ATOM   2260 2HG  GLU A 142     -23.306 -41.277 -28.372  1.00  1.230          H  
ATOM   2261  N   SER A 143     -27.459 -40.968 -31.605  1.00  0.740          N  
ATOM   2262  CA  SER A 143     -27.780 -40.848 -33.022  1.00  0.810          C  
ATOM   2263  C   SER A 143     -27.406 -39.504 -33.624  1.00  0.780          C  
ATOM   2264  O   SER A 143     -27.133 -39.415 -34.825  1.00  0.840          O  
ATOM   2265  CB  SER A 143     -29.267 -41.050 -33.229  1.00  1.110          C  
ATOM   2266  OG  SER A 143     -29.994 -40.038 -32.586  1.00  1.110          O  
ATOM   2267  H   SER A 143     -27.819 -40.286 -30.933  1.00  0.890          H  
ATOM   2268  HA  SER A 143     -27.239 -41.620 -33.566  1.00  0.970          H  
ATOM   2269 1HB  SER A 143     -29.489 -41.043 -34.294  1.00  1.330          H  
ATOM   2270 2HB  SER A 143     -29.560 -42.023 -32.833  1.00  1.330          H  
ATOM   2271  HG  SER A 143     -30.916 -40.189 -32.805  1.00  1.330          H  
ATOM   2272  N   GLU A 144     -27.354 -38.455 -32.812  1.00  0.720          N  
ATOM   2273  CA  GLU A 144     -27.096 -37.152 -33.400  1.00  0.710          C  
ATOM   2274  C   GLU A 144     -26.344 -36.202 -32.502  1.00  0.680          C  
ATOM   2275  O   GLU A 144     -26.486 -36.206 -31.273  1.00  0.680          O  
ATOM   2276  CB  GLU A 144     -28.425 -36.519 -33.855  1.00  1.000          C  
ATOM   2277  CG  GLU A 144     -29.418 -36.234 -32.728  1.00  1.000          C  
ATOM   2278  CD  GLU A 144     -30.759 -35.714 -33.204  1.00  1.000          C  
ATOM   2279  OE1 GLU A 144     -30.954 -35.608 -34.390  1.00  1.000          O  
ATOM   2280  OE2 GLU A 144     -31.602 -35.458 -32.369  1.00  1.000          O  
ATOM   2281  H   GLU A 144     -27.569 -38.568 -31.821  1.00  0.860          H  
ATOM   2282  HA  GLU A 144     -26.481 -37.301 -34.287  1.00  0.850          H  
ATOM   2283 1HB  GLU A 144     -28.223 -35.580 -34.368  1.00  1.200          H  
ATOM   2284 2HB  GLU A 144     -28.914 -37.183 -34.569  1.00  1.200          H  
ATOM   2285 1HG  GLU A 144     -29.579 -37.160 -32.178  1.00  1.200          H  
ATOM   2286 2HG  GLU A 144     -28.981 -35.506 -32.046  1.00  1.200          H  
ATOM   2287  N   PHE A 145     -25.549 -35.365 -33.153  1.00  0.680          N  
ATOM   2288  CA  PHE A 145     -24.787 -34.329 -32.496  1.00  0.680          C  
ATOM   2289  C   PHE A 145     -25.022 -33.053 -33.277  1.00  0.690          C  
ATOM   2290  O   PHE A 145     -24.496 -32.887 -34.379  1.00  0.860          O  
ATOM   2291  CB  PHE A 145     -23.306 -34.716 -32.488  1.00  0.950          C  
ATOM   2292  CG  PHE A 145     -23.057 -36.051 -31.799  1.00  0.950          C  
ATOM   2293  CD1 PHE A 145     -23.066 -37.241 -32.539  1.00  0.950          C  
ATOM   2294  CD2 PHE A 145     -22.846 -36.137 -30.443  1.00  0.950          C  
ATOM   2295  CE1 PHE A 145     -22.867 -38.461 -31.925  1.00  0.950          C  
ATOM   2296  CE2 PHE A 145     -22.652 -37.364 -29.837  1.00  0.950          C  
ATOM   2297  CZ  PHE A 145     -22.658 -38.515 -30.569  1.00  0.950          C  
ATOM   2298  H   PHE A 145     -25.485 -35.445 -34.159  1.00  0.820          H  
ATOM   2299  HA  PHE A 145     -25.146 -34.192 -31.475  1.00  0.820          H  
ATOM   2300 1HB  PHE A 145     -22.930 -34.776 -33.508  1.00  1.140          H  
ATOM   2301 2HB  PHE A 145     -22.733 -33.949 -31.967  1.00  1.140          H  
ATOM   2302  HD1 PHE A 145     -23.237 -37.198 -33.614  1.00  1.140          H  
ATOM   2303  HD2 PHE A 145     -22.838 -35.227 -29.842  1.00  1.140          H  
ATOM   2304  HE1 PHE A 145     -22.879 -39.380 -32.510  1.00  1.140          H  
ATOM   2305  HE2 PHE A 145     -22.495 -37.425 -28.768  1.00  1.140          H  
ATOM   2306  HZ  PHE A 145     -22.500 -39.473 -30.064  1.00  1.140          H  
ATOM   2307  N   ARG A 146     -25.845 -32.169 -32.744  1.00  0.670          N  
ATOM   2308  CA  ARG A 146     -26.232 -30.961 -33.441  1.00  0.670          C  
ATOM   2309  C   ARG A 146     -25.873 -29.772 -32.586  1.00  0.640          C  
ATOM   2310  O   ARG A 146     -26.727 -29.173 -31.939  1.00  0.610          O  
ATOM   2311  CB  ARG A 146     -27.721 -30.991 -33.721  1.00  0.940          C  
ATOM   2312  CG  ARG A 146     -28.154 -32.111 -34.662  1.00  0.940          C  
ATOM   2313  CD  ARG A 146     -29.610 -32.106 -34.889  1.00  0.940          C  
ATOM   2314  NE  ARG A 146     -30.054 -33.223 -35.706  1.00  0.940          N  
ATOM   2315  CZ  ARG A 146     -30.046 -33.262 -37.054  1.00  0.940          C  
ATOM   2316  NH1 ARG A 146     -29.587 -32.247 -37.748  1.00  0.940          N  
ATOM   2317  NH2 ARG A 146     -30.503 -34.341 -37.673  1.00  0.940          N  
ATOM   2318  H   ARG A 146     -26.240 -32.312 -31.809  1.00  0.800          H  
ATOM   2319  HA  ARG A 146     -25.692 -30.896 -34.386  1.00  0.800          H  
ATOM   2320 1HB  ARG A 146     -28.266 -31.113 -32.779  1.00  1.130          H  
ATOM   2321 2HB  ARG A 146     -28.026 -30.053 -34.155  1.00  1.130          H  
ATOM   2322 1HG  ARG A 146     -27.638 -32.002 -35.616  1.00  1.130          H  
ATOM   2323 2HG  ARG A 146     -27.895 -33.072 -34.218  1.00  1.130          H  
ATOM   2324 1HD  ARG A 146     -30.085 -32.203 -33.934  1.00  1.130          H  
ATOM   2325 2HD  ARG A 146     -29.930 -31.181 -35.353  1.00  1.130          H  
ATOM   2326  HE  ARG A 146     -30.422 -34.053 -35.214  1.00  1.130          H  
ATOM   2327 1HH1 ARG A 146     -29.219 -31.432 -37.278  1.00  1.130          H  
ATOM   2328 2HH1 ARG A 146     -29.575 -32.269 -38.760  1.00  1.130          H  
ATOM   2329 1HH2 ARG A 146     -30.854 -35.127 -37.126  1.00  1.130          H  
ATOM   2330 2HH2 ARG A 146     -30.498 -34.383 -38.679  1.00  1.130          H  
ATOM   2331  N   VAL A 147     -24.587 -29.487 -32.513  1.00  0.650          N  
ATOM   2332  CA  VAL A 147     -24.095 -28.450 -31.636  1.00  0.630          C  
ATOM   2333  C   VAL A 147     -23.657 -27.252 -32.457  1.00  0.640          C  
ATOM   2334  O   VAL A 147     -24.014 -26.117 -32.138  1.00  0.630          O  
ATOM   2335  CB  VAL A 147     -22.992 -29.014 -30.719  1.00  0.890          C  
ATOM   2336  CG1 VAL A 147     -22.408 -27.916 -29.871  1.00  0.890          C  
ATOM   2337  CG2 VAL A 147     -23.624 -30.121 -29.815  1.00  0.890          C  
ATOM   2338  H   VAL A 147     -23.936 -30.005 -33.090  1.00  0.780          H  
ATOM   2339  HA  VAL A 147     -24.909 -28.135 -30.992  1.00  0.760          H  
ATOM   2340  HB  VAL A 147     -22.189 -29.435 -31.323  1.00  1.070          H  
ATOM   2341 1HG1 VAL A 147     -21.641 -28.324 -29.231  1.00  1.070          H  
ATOM   2342 2HG1 VAL A 147     -21.981 -27.173 -30.505  1.00  1.070          H  
ATOM   2343 3HG1 VAL A 147     -23.184 -27.472 -29.263  1.00  1.070          H  
ATOM   2344 1HG2 VAL A 147     -22.864 -30.539 -29.153  1.00  1.070          H  
ATOM   2345 2HG2 VAL A 147     -24.426 -29.688 -29.218  1.00  1.070          H  
ATOM   2346 3HG2 VAL A 147     -24.036 -30.918 -30.435  1.00  1.070          H  
ATOM   2347  N   TYR A 148     -22.874 -27.506 -33.496  1.00  0.660          N  
ATOM   2348  CA  TYR A 148     -22.372 -26.455 -34.360  1.00  0.680          C  
ATOM   2349  C   TYR A 148     -22.578 -26.839 -35.808  1.00  0.700          C  
ATOM   2350  O   TYR A 148     -22.700 -28.024 -36.128  1.00  0.700          O  
ATOM   2351  CB  TYR A 148     -20.906 -26.144 -34.026  1.00  0.940          C  
ATOM   2352  CG  TYR A 148     -19.950 -27.249 -34.225  1.00  0.940          C  
ATOM   2353  CD1 TYR A 148     -19.300 -27.398 -35.424  1.00  0.940          C  
ATOM   2354  CD2 TYR A 148     -19.703 -28.121 -33.181  1.00  0.940          C  
ATOM   2355  CE1 TYR A 148     -18.398 -28.409 -35.601  1.00  0.940          C  
ATOM   2356  CE2 TYR A 148     -18.804 -29.140 -33.351  1.00  0.940          C  
ATOM   2357  CZ  TYR A 148     -18.148 -29.287 -34.556  1.00  0.940          C  
ATOM   2358  OH  TYR A 148     -17.240 -30.305 -34.721  1.00  0.940          O  
ATOM   2359  H   TYR A 148     -22.619 -28.462 -33.701  1.00  0.790          H  
ATOM   2360  HA  TYR A 148     -22.963 -25.563 -34.205  1.00  0.820          H  
ATOM   2361 1HB  TYR A 148     -20.567 -25.295 -34.627  1.00  1.130          H  
ATOM   2362 2HB  TYR A 148     -20.835 -25.849 -33.016  1.00  1.130          H  
ATOM   2363  HD1 TYR A 148     -19.500 -26.712 -36.224  1.00  1.130          H  
ATOM   2364  HD2 TYR A 148     -20.217 -27.996 -32.229  1.00  1.130          H  
ATOM   2365  HE1 TYR A 148     -17.881 -28.519 -36.556  1.00  1.130          H  
ATOM   2366  HE2 TYR A 148     -18.602 -29.831 -32.534  1.00  1.130          H  
ATOM   2367  HH  TYR A 148     -16.899 -30.288 -35.619  1.00  1.130          H  
ATOM   2368  N   SER A 149     -22.631 -25.819 -36.665  1.00  0.720          N  
ATOM   2369  CA  SER A 149     -22.812 -25.929 -38.110  1.00  0.770          C  
ATOM   2370  C   SER A 149     -21.496 -26.068 -38.826  1.00  0.710          C  
ATOM   2371  O   SER A 149     -21.375 -26.782 -39.827  1.00  0.700          O  
ATOM   2372  CB  SER A 149     -23.486 -24.662 -38.627  1.00  1.060          C  
ATOM   2373  OG  SER A 149     -24.778 -24.507 -38.114  1.00  1.060          O  
ATOM   2374  H   SER A 149     -22.508 -24.886 -36.280  1.00  0.860          H  
ATOM   2375  HA  SER A 149     -23.430 -26.790 -38.327  1.00  0.920          H  
ATOM   2376 1HB  SER A 149     -22.877 -23.802 -38.346  1.00  1.270          H  
ATOM   2377 2HB  SER A 149     -23.519 -24.688 -39.714  1.00  1.270          H  
ATOM   2378  HG  SER A 149     -25.098 -23.669 -38.461  1.00  1.270          H  
ATOM   2379  N   SER A 150     -20.510 -25.376 -38.299  1.00  0.720          N  
ATOM   2380  CA  SER A 150     -19.194 -25.354 -38.914  1.00  0.700          C  
ATOM   2381  C   SER A 150     -18.139 -24.985 -37.895  1.00  0.700          C  
ATOM   2382  O   SER A 150     -18.448 -24.406 -36.849  1.00  0.700          O  
ATOM   2383  CB  SER A 150     -19.175 -24.321 -40.018  1.00  0.990          C  
ATOM   2384  OG  SER A 150     -19.232 -23.048 -39.450  1.00  0.990          O  
ATOM   2385  H   SER A 150     -20.730 -24.792 -37.485  1.00  0.860          H  
ATOM   2386  HA  SER A 150     -18.969 -26.344 -39.317  1.00  0.840          H  
ATOM   2387 1HB  SER A 150     -18.283 -24.422 -40.632  1.00  1.190          H  
ATOM   2388 2HB  SER A 150     -20.043 -24.468 -40.662  1.00  1.190          H  
ATOM   2389  HG  SER A 150     -19.848 -22.510 -39.988  1.00  1.190          H  
ATOM   2390  N   ALA A 151     -16.887 -25.286 -38.210  1.00  0.720          N  
ATOM   2391  CA  ALA A 151     -15.785 -24.842 -37.380  1.00  0.740          C  
ATOM   2392  C   ALA A 151     -14.519 -24.810 -38.199  1.00  0.730          C  
ATOM   2393  O   ALA A 151     -14.277 -25.711 -39.006  1.00  0.750          O  
ATOM   2394  CB  ALA A 151     -15.613 -25.761 -36.190  1.00  1.030          C  
ATOM   2395  H   ALA A 151     -16.692 -25.791 -39.064  1.00  0.860          H  
ATOM   2396  HA  ALA A 151     -15.995 -23.832 -37.039  1.00  0.890          H  
ATOM   2397 1HB  ALA A 151     -14.799 -25.412 -35.572  1.00  1.230          H  
ATOM   2398 2HB  ALA A 151     -16.518 -25.765 -35.628  1.00  1.230          H  
ATOM   2399 3HB  ALA A 151     -15.395 -26.768 -36.531  1.00  1.230          H  
ATOM   2400  N   ASN A 152     -13.676 -23.832 -37.933  1.00  0.740          N  
ATOM   2401  CA  ASN A 152     -12.390 -23.784 -38.613  1.00  0.760          C  
ATOM   2402  C   ASN A 152     -11.327 -23.154 -37.734  1.00  0.750          C  
ATOM   2403  O   ASN A 152     -11.578 -22.797 -36.583  1.00  1.190          O  
ATOM   2404  CB  ASN A 152     -12.553 -23.007 -39.921  1.00  1.060          C  
ATOM   2405  CG  ASN A 152     -11.595 -23.404 -41.037  1.00  1.060          C  
ATOM   2406  OD1 ASN A 152     -10.466 -23.843 -40.778  1.00  1.060          O  
ATOM   2407  ND2 ASN A 152     -12.033 -23.251 -42.263  1.00  1.060          N  
ATOM   2408  H   ASN A 152     -13.989 -23.085 -37.304  1.00  0.890          H  
ATOM   2409  HA  ASN A 152     -12.071 -24.804 -38.832  1.00  0.910          H  
ATOM   2410 1HB  ASN A 152     -13.573 -23.135 -40.286  1.00  1.270          H  
ATOM   2411 2HB  ASN A 152     -12.418 -21.942 -39.716  1.00  1.270          H  
ATOM   2412 1HD2 ASN A 152     -11.447 -23.494 -43.038  1.00  1.270          H  
ATOM   2413 2HD2 ASN A 152     -12.953 -22.894 -42.426  1.00  1.270          H  
ATOM   2414  N   ASN A 153     -10.108 -23.071 -38.249  1.00  0.800          N  
ATOM   2415  CA  ASN A 153      -9.009 -22.451 -37.532  1.00  0.800          C  
ATOM   2416  C   ASN A 153      -8.887 -23.001 -36.115  1.00  0.830          C  
ATOM   2417  O   ASN A 153      -8.706 -22.246 -35.167  1.00  1.200          O  
ATOM   2418  CB  ASN A 153      -9.160 -20.947 -37.580  1.00  1.120          C  
ATOM   2419  CG  ASN A 153      -9.065 -20.446 -39.009  1.00  1.120          C  
ATOM   2420  OD1 ASN A 153      -8.272 -20.982 -39.798  1.00  1.120          O  
ATOM   2421  ND2 ASN A 153      -9.839 -19.451 -39.367  1.00  1.120          N  
ATOM   2422  H   ASN A 153      -9.950 -23.427 -39.186  1.00  0.960          H  
ATOM   2423  HA  ASN A 153      -8.080 -22.709 -38.046  1.00  0.960          H  
ATOM   2424 1HB  ASN A 153     -10.122 -20.664 -37.169  1.00  1.340          H  
ATOM   2425 2HB  ASN A 153      -8.389 -20.468 -36.977  1.00  1.340          H  
ATOM   2426 1HD2 ASN A 153      -9.799 -19.098 -40.300  1.00  1.340          H  
ATOM   2427 2HD2 ASN A 153     -10.482 -19.015 -38.700  1.00  1.340          H  
ATOM   2428  N   CYS A 154      -9.007 -24.315 -35.978  1.00  0.790          N  
ATOM   2429  CA  CYS A 154      -8.906 -24.955 -34.684  1.00  0.760          C  
ATOM   2430  C   CYS A 154      -7.494 -24.825 -34.142  1.00  0.810          C  
ATOM   2431  O   CYS A 154      -6.523 -25.086 -34.857  1.00  0.950          O  
ATOM   2432  CB  CYS A 154      -9.341 -26.410 -34.780  1.00  1.080          C  
ATOM   2433  SG  CYS A 154     -11.117 -26.600 -35.183  1.00  1.080          S  
ATOM   2434  H   CYS A 154      -9.168 -24.866 -36.805  1.00  0.950          H  
ATOM   2435  HA  CYS A 154      -9.571 -24.449 -34.005  1.00  0.910          H  
ATOM   2436 1HB  CYS A 154      -8.758 -26.917 -35.545  1.00  1.290          H  
ATOM   2437 2HB  CYS A 154      -9.151 -26.909 -33.826  1.00  1.290          H  
ATOM   2438  N   THR A 155      -7.389 -24.422 -32.874  1.00  0.810          N  
ATOM   2439  CA  THR A 155      -6.099 -24.186 -32.224  1.00  0.900          C  
ATOM   2440  C   THR A 155      -5.782 -25.135 -31.077  1.00  0.930          C  
ATOM   2441  O   THR A 155      -4.620 -25.246 -30.676  1.00  1.650          O  
ATOM   2442  CB  THR A 155      -6.038 -22.754 -31.655  1.00  1.220          C  
ATOM   2443  OG1 THR A 155      -7.057 -22.606 -30.664  1.00  1.220          O  
ATOM   2444  CG2 THR A 155      -6.290 -21.740 -32.756  1.00  1.220          C  
ATOM   2445  H   THR A 155      -8.256 -24.251 -32.364  1.00  0.970          H  
ATOM   2446  HA  THR A 155      -5.317 -24.298 -32.973  1.00  1.080          H  
ATOM   2447  HB  THR A 155      -5.062 -22.582 -31.205  1.00  1.470          H  
ATOM   2448  HG1 THR A 155      -6.923 -21.774 -30.187  1.00  1.470          H  
ATOM   2449 1HG2 THR A 155      -6.253 -20.734 -32.340  1.00  1.470          H  
ATOM   2450 2HG2 THR A 155      -5.531 -21.844 -33.529  1.00  1.470          H  
ATOM   2451 3HG2 THR A 155      -7.268 -21.909 -33.187  1.00  1.470          H  
ATOM   2452  N   PHE A 156      -6.796 -25.812 -30.555  1.00  0.880          N  
ATOM   2453  CA  PHE A 156      -6.621 -26.730 -29.428  1.00  0.800          C  
ATOM   2454  C   PHE A 156      -7.493 -27.946 -29.610  1.00  0.820          C  
ATOM   2455  O   PHE A 156      -8.680 -27.819 -29.915  1.00  1.180          O  
ATOM   2456  CB  PHE A 156      -7.017 -26.078 -28.098  1.00  1.150          C  
ATOM   2457  CG  PHE A 156      -6.880 -26.993 -26.923  1.00  1.150          C  
ATOM   2458  CD1 PHE A 156      -5.681 -27.100 -26.250  1.00  1.150          C  
ATOM   2459  CD2 PHE A 156      -7.954 -27.792 -26.510  1.00  1.150          C  
ATOM   2460  CE1 PHE A 156      -5.549 -27.972 -25.200  1.00  1.150          C  
ATOM   2461  CE2 PHE A 156      -7.806 -28.664 -25.462  1.00  1.150          C  
ATOM   2462  CZ  PHE A 156      -6.606 -28.752 -24.810  1.00  1.150          C  
ATOM   2463  H   PHE A 156      -7.727 -25.627 -30.936  1.00  1.060          H  
ATOM   2464  HA  PHE A 156      -5.579 -27.050 -29.385  1.00  0.960          H  
ATOM   2465 1HB  PHE A 156      -6.425 -25.180 -27.923  1.00  1.380          H  
ATOM   2466 2HB  PHE A 156      -8.028 -25.798 -28.157  1.00  1.380          H  
ATOM   2467  HD1 PHE A 156      -4.832 -26.485 -26.562  1.00  1.380          H  
ATOM   2468  HD2 PHE A 156      -8.912 -27.734 -27.038  1.00  1.380          H  
ATOM   2469  HE1 PHE A 156      -4.596 -28.053 -24.683  1.00  1.380          H  
ATOM   2470  HE2 PHE A 156      -8.628 -29.293 -25.153  1.00  1.380          H  
ATOM   2471  HZ  PHE A 156      -6.489 -29.451 -23.985  1.00  1.380          H  
ATOM   2472  N   GLU A 157      -6.932 -29.128 -29.397  1.00  0.660          N  
ATOM   2473  CA  GLU A 157      -7.726 -30.343 -29.461  1.00  0.640          C  
ATOM   2474  C   GLU A 157      -7.226 -31.420 -28.523  1.00  0.630          C  
ATOM   2475  O   GLU A 157      -6.050 -31.791 -28.543  1.00  0.650          O  
ATOM   2476  CB  GLU A 157      -7.773 -30.899 -30.890  1.00  0.900          C  
ATOM   2477  CG  GLU A 157      -8.590 -32.211 -31.034  1.00  0.900          C  
ATOM   2478  CD  GLU A 157      -8.778 -32.658 -32.451  1.00  0.900          C  
ATOM   2479  OE1 GLU A 157      -8.400 -31.945 -33.350  1.00  0.900          O  
ATOM   2480  OE2 GLU A 157      -9.327 -33.711 -32.638  1.00  0.900          O  
ATOM   2481  H   GLU A 157      -5.950 -29.184 -29.160  1.00  0.790          H  
ATOM   2482  HA  GLU A 157      -8.740 -30.097 -29.164  1.00  0.770          H  
ATOM   2483 1HB  GLU A 157      -8.213 -30.154 -31.552  1.00  1.080          H  
ATOM   2484 2HB  GLU A 157      -6.761 -31.093 -31.240  1.00  1.080          H  
ATOM   2485 1HG  GLU A 157      -8.062 -33.004 -30.505  1.00  1.080          H  
ATOM   2486 2HG  GLU A 157      -9.558 -32.097 -30.559  1.00  1.080          H  
ATOM   2487  N   TYR A 158      -8.161 -31.978 -27.767  1.00  0.610          N  
ATOM   2488  CA  TYR A 158      -7.907 -33.085 -26.863  1.00  0.610          C  
ATOM   2489  C   TYR A 158      -9.039 -34.103 -26.867  1.00  0.600          C  
ATOM   2490  O   TYR A 158     -10.221 -33.753 -26.817  1.00  0.590          O  
ATOM   2491  CB  TYR A 158      -7.701 -32.585 -25.431  1.00  0.850          C  
ATOM   2492  CG  TYR A 158      -7.579 -33.718 -24.438  1.00  0.850          C  
ATOM   2493  CD1 TYR A 158      -6.384 -34.386 -24.301  1.00  0.850          C  
ATOM   2494  CD2 TYR A 158      -8.688 -34.106 -23.680  1.00  0.850          C  
ATOM   2495  CE1 TYR A 158      -6.279 -35.435 -23.420  1.00  0.850          C  
ATOM   2496  CE2 TYR A 158      -8.581 -35.160 -22.791  1.00  0.850          C  
ATOM   2497  CZ  TYR A 158      -7.374 -35.826 -22.664  1.00  0.850          C  
ATOM   2498  OH  TYR A 158      -7.227 -36.883 -21.786  1.00  0.850          O  
ATOM   2499  H   TYR A 158      -9.092 -31.557 -27.794  1.00  0.730          H  
ATOM   2500  HA  TYR A 158      -7.003 -33.598 -27.192  1.00  0.730          H  
ATOM   2501 1HB  TYR A 158      -6.794 -31.981 -25.382  1.00  1.020          H  
ATOM   2502 2HB  TYR A 158      -8.527 -31.958 -25.138  1.00  1.020          H  
ATOM   2503  HD1 TYR A 158      -5.521 -34.087 -24.896  1.00  1.020          H  
ATOM   2504  HD2 TYR A 158      -9.638 -33.581 -23.795  1.00  1.020          H  
ATOM   2505  HE1 TYR A 158      -5.332 -35.962 -23.317  1.00  1.020          H  
ATOM   2506  HE2 TYR A 158      -9.445 -35.467 -22.202  1.00  1.020          H  
ATOM   2507  HH  TYR A 158      -8.020 -37.009 -21.263  1.00  1.020          H  
ATOM   2508  N   VAL A 159      -8.679 -35.381 -26.930  1.00  0.620          N  
ATOM   2509  CA  VAL A 159      -9.672 -36.440 -26.864  1.00  0.620          C  
ATOM   2510  C   VAL A 159      -9.271 -37.440 -25.781  1.00  0.610          C  
ATOM   2511  O   VAL A 159      -8.121 -37.882 -25.729  1.00  0.620          O  
ATOM   2512  CB  VAL A 159      -9.845 -37.130 -28.236  1.00  0.870          C  
ATOM   2513  CG1 VAL A 159     -10.898 -38.238 -28.136  1.00  0.870          C  
ATOM   2514  CG2 VAL A 159     -10.269 -36.094 -29.283  1.00  0.870          C  
ATOM   2515  H   VAL A 159      -7.699 -35.627 -27.006  1.00  0.740          H  
ATOM   2516  HA  VAL A 159     -10.633 -36.011 -26.581  1.00  0.740          H  
ATOM   2517  HB  VAL A 159      -8.904 -37.592 -28.532  1.00  1.040          H  
ATOM   2518 1HG1 VAL A 159     -11.013 -38.720 -29.103  1.00  1.040          H  
ATOM   2519 2HG1 VAL A 159     -10.598 -38.984 -27.406  1.00  1.040          H  
ATOM   2520 3HG1 VAL A 159     -11.852 -37.798 -27.834  1.00  1.040          H  
ATOM   2521 1HG2 VAL A 159     -10.392 -36.578 -30.250  1.00  1.040          H  
ATOM   2522 2HG2 VAL A 159     -11.207 -35.656 -28.976  1.00  1.040          H  
ATOM   2523 3HG2 VAL A 159      -9.516 -35.313 -29.374  1.00  1.040          H  
ATOM   2524  N   SER A 160     -10.227 -37.778 -24.921  1.00  0.620          N  
ATOM   2525  CA  SER A 160     -10.029 -38.711 -23.819  1.00  0.630          C  
ATOM   2526  C   SER A 160      -9.943 -40.150 -24.282  1.00  0.660          C  
ATOM   2527  O   SER A 160     -10.194 -40.486 -25.444  1.00  0.670          O  
ATOM   2528  CB  SER A 160     -11.195 -38.688 -22.856  1.00  0.880          C  
ATOM   2529  OG  SER A 160     -12.306 -39.352 -23.422  1.00  0.880          O  
ATOM   2530  H   SER A 160     -11.145 -37.339 -25.024  1.00  0.740          H  
ATOM   2531  HA  SER A 160      -9.104 -38.453 -23.301  1.00  0.760          H  
ATOM   2532 1HB  SER A 160     -10.926 -39.153 -21.918  1.00  1.050          H  
ATOM   2533 2HB  SER A 160     -11.457 -37.654 -22.647  1.00  1.050          H  
ATOM   2534  HG  SER A 160     -12.139 -40.352 -23.299  1.00  1.050          H  
ATOM   2535  N   GLN A 161      -9.591 -41.009 -23.340  1.00  0.680          N  
ATOM   2536  CA  GLN A 161      -9.560 -42.433 -23.565  1.00  0.730          C  
ATOM   2537  C   GLN A 161     -11.008 -42.846 -23.846  1.00  0.720          C  
ATOM   2538  O   GLN A 161     -11.927 -42.152 -23.376  1.00  0.720          O  
ATOM   2539  CB  GLN A 161      -8.984 -43.152 -22.324  1.00  1.000          C  
ATOM   2540  CG  GLN A 161      -9.872 -43.117 -21.058  1.00  1.000          C  
ATOM   2541  CD  GLN A 161      -9.655 -41.871 -20.202  1.00  1.000          C  
ATOM   2542  OE1 GLN A 161      -9.353 -40.788 -20.729  1.00  1.000          O  
ATOM   2543  NE2 GLN A 161      -9.802 -42.017 -18.892  1.00  1.000          N  
ATOM   2544  H   GLN A 161      -9.359 -40.652 -22.414  1.00  0.820          H  
ATOM   2545  HA  GLN A 161      -8.929 -42.624 -24.429  1.00  0.880          H  
ATOM   2546 1HB  GLN A 161      -8.789 -44.195 -22.546  1.00  1.200          H  
ATOM   2547 2HB  GLN A 161      -8.028 -42.700 -22.063  1.00  1.200          H  
ATOM   2548 1HG  GLN A 161     -10.925 -43.170 -21.325  1.00  1.200          H  
ATOM   2549 2HG  GLN A 161      -9.615 -43.982 -20.449  1.00  1.200          H  
ATOM   2550 1HE2 GLN A 161      -9.670 -41.234 -18.282  1.00  1.200          H  
ATOM   2551 2HE2 GLN A 161     -10.046 -42.909 -18.510  1.00  1.200          H  
ATOM   2552  N   PRO A 162     -11.240 -43.885 -24.671  1.00  0.760          N  
ATOM   2553  CA  PRO A 162     -12.542 -44.427 -25.004  1.00  0.780          C  
ATOM   2554  C   PRO A 162     -13.216 -45.122 -23.825  1.00  0.760          C  
ATOM   2555  O   PRO A 162     -12.541 -45.731 -22.990  1.00  0.750          O  
ATOM   2556  CB  PRO A 162     -12.219 -45.423 -26.125  1.00  1.170          C  
ATOM   2557  CG  PRO A 162     -10.780 -45.826 -25.885  1.00  1.170          C  
ATOM   2558  CD  PRO A 162     -10.113 -44.585 -25.330  1.00  1.170          C  
ATOM   2559  HA  PRO A 162     -13.148 -43.604 -25.374  1.00  0.940          H  
ATOM   2560 1HB  PRO A 162     -12.915 -46.274 -26.070  1.00  1.400          H  
ATOM   2561 2HB  PRO A 162     -12.376 -44.944 -27.101  1.00  1.400          H  
ATOM   2562 1HG  PRO A 162     -10.744 -46.670 -25.175  1.00  1.400          H  
ATOM   2563 2HG  PRO A 162     -10.321 -46.178 -26.821  1.00  1.400          H  
ATOM   2564 1HD  PRO A 162      -9.356 -44.900 -24.614  1.00  1.400          H  
ATOM   2565 2HD  PRO A 162      -9.697 -43.972 -26.147  1.00  1.400          H  
ATOM   2566  N   PHE A 163     -14.544 -45.104 -23.816  1.00  0.760          N  
ATOM   2567  CA  PHE A 163     -15.342 -45.782 -22.796  1.00  0.750          C  
ATOM   2568  C   PHE A 163     -16.757 -46.053 -23.307  1.00  0.780          C  
ATOM   2569  O   PHE A 163     -17.159 -45.548 -24.352  1.00  0.800          O  
ATOM   2570  CB  PHE A 163     -15.444 -44.927 -21.531  1.00  1.050          C  
ATOM   2571  CG  PHE A 163     -16.235 -43.662 -21.732  1.00  1.050          C  
ATOM   2572  CD1 PHE A 163     -17.593 -43.645 -21.441  1.00  1.050          C  
ATOM   2573  CD2 PHE A 163     -15.658 -42.507 -22.207  1.00  1.050          C  
ATOM   2574  CE1 PHE A 163     -18.346 -42.530 -21.626  1.00  1.050          C  
ATOM   2575  CE2 PHE A 163     -16.432 -41.384 -22.379  1.00  1.050          C  
ATOM   2576  CZ  PHE A 163     -17.765 -41.406 -22.096  1.00  1.050          C  
ATOM   2577  H   PHE A 163     -15.012 -44.556 -24.544  1.00  0.910          H  
ATOM   2578  HA  PHE A 163     -14.867 -46.734 -22.556  1.00  0.900          H  
ATOM   2579 1HB  PHE A 163     -15.913 -45.500 -20.735  1.00  1.260          H  
ATOM   2580 2HB  PHE A 163     -14.442 -44.656 -21.198  1.00  1.260          H  
ATOM   2581  HD1 PHE A 163     -18.057 -44.542 -21.055  1.00  1.260          H  
ATOM   2582  HD2 PHE A 163     -14.583 -42.490 -22.443  1.00  1.260          H  
ATOM   2583  HE1 PHE A 163     -19.403 -42.544 -21.389  1.00  1.260          H  
ATOM   2584  HE2 PHE A 163     -15.990 -40.477 -22.737  1.00  1.260          H  
ATOM   2585  HZ  PHE A 163     -18.348 -40.528 -22.240  1.00  1.260          H  
ATOM   2586  N   LEU A 164     -17.510 -46.877 -22.583  1.00  0.800          N  
ATOM   2587  CA  LEU A 164     -18.909 -47.110 -22.927  1.00  0.810          C  
ATOM   2588  C   LEU A 164     -19.839 -46.321 -22.015  1.00  0.770          C  
ATOM   2589  O   LEU A 164     -19.768 -46.448 -20.793  1.00  0.990          O  
ATOM   2590  CB  LEU A 164     -19.243 -48.606 -22.835  1.00  1.130          C  
ATOM   2591  CG  LEU A 164     -20.736 -49.012 -23.083  1.00  1.130          C  
ATOM   2592  CD1 LEU A 164     -21.146 -48.692 -24.527  1.00  1.130          C  
ATOM   2593  CD2 LEU A 164     -20.892 -50.505 -22.801  1.00  1.130          C  
ATOM   2594  H   LEU A 164     -17.123 -47.312 -21.758  1.00  0.960          H  
ATOM   2595  HA  LEU A 164     -19.067 -46.772 -23.949  1.00  0.970          H  
ATOM   2596 1HB  LEU A 164     -18.632 -49.138 -23.562  1.00  1.360          H  
ATOM   2597 2HB  LEU A 164     -18.970 -48.956 -21.840  1.00  1.360          H  
ATOM   2598  HG  LEU A 164     -21.392 -48.450 -22.411  1.00  1.360          H  
ATOM   2599 1HD1 LEU A 164     -22.186 -48.986 -24.678  1.00  1.360          H  
ATOM   2600 2HD1 LEU A 164     -21.053 -47.630 -24.725  1.00  1.360          H  
ATOM   2601 3HD1 LEU A 164     -20.511 -49.244 -25.217  1.00  1.360          H  
ATOM   2602 1HD2 LEU A 164     -21.931 -50.799 -22.960  1.00  1.360          H  
ATOM   2603 2HD2 LEU A 164     -20.247 -51.075 -23.471  1.00  1.360          H  
ATOM   2604 3HD2 LEU A 164     -20.612 -50.709 -21.767  1.00  1.360          H  
ATOM   2605  N   MET A 165     -20.696 -45.506 -22.605  1.00  0.680          N  
ATOM   2606  CA  MET A 165     -21.658 -44.699 -21.862  1.00  0.660          C  
ATOM   2607  C   MET A 165     -22.952 -45.429 -21.579  1.00  0.660          C  
ATOM   2608  O   MET A 165     -23.500 -46.096 -22.457  1.00  0.690          O  
ATOM   2609  CB  MET A 165     -22.015 -43.485 -22.679  1.00  0.930          C  
ATOM   2610  CG  MET A 165     -23.106 -42.541 -22.116  1.00  0.930          C  
ATOM   2611  SD  MET A 165     -22.694 -41.604 -20.683  1.00  0.930          S  
ATOM   2612  CE  MET A 165     -21.858 -40.246 -21.425  1.00  0.930          C  
ATOM   2613  H   MET A 165     -20.674 -45.448 -23.618  1.00  0.820          H  
ATOM   2614  HA  MET A 165     -21.213 -44.407 -20.912  1.00  0.790          H  
ATOM   2615 1HB  MET A 165     -21.130 -42.936 -22.870  1.00  1.120          H  
ATOM   2616 2HB  MET A 165     -22.390 -43.853 -23.619  1.00  1.120          H  
ATOM   2617 1HG  MET A 165     -23.335 -41.827 -22.892  1.00  1.120          H  
ATOM   2618 2HG  MET A 165     -24.013 -43.081 -21.919  1.00  1.120          H  
ATOM   2619 1HE  MET A 165     -21.551 -39.553 -20.647  1.00  1.120          H  
ATOM   2620 2HE  MET A 165     -20.989 -40.600 -21.954  1.00  1.120          H  
ATOM   2621 3HE  MET A 165     -22.526 -39.732 -22.119  1.00  1.120          H  
ATOM   2622  N   ASP A 166     -23.494 -45.212 -20.387  1.00  0.640          N  
ATOM   2623  CA  ASP A 166     -24.810 -45.715 -20.051  1.00  0.640          C  
ATOM   2624  C   ASP A 166     -25.865 -44.737 -20.572  1.00  0.610          C  
ATOM   2625  O   ASP A 166     -26.057 -43.642 -20.035  1.00  0.590          O  
ATOM   2626  CB  ASP A 166     -24.949 -45.907 -18.546  1.00  0.900          C  
ATOM   2627  CG  ASP A 166     -26.303 -46.479 -18.148  1.00  0.900          C  
ATOM   2628  OD1 ASP A 166     -27.207 -46.516 -18.979  1.00  0.900          O  
ATOM   2629  OD2 ASP A 166     -26.448 -46.869 -16.992  1.00  0.900          O  
ATOM   2630  H   ASP A 166     -22.971 -44.702 -19.689  1.00  0.770          H  
ATOM   2631  HA  ASP A 166     -24.956 -46.677 -20.542  1.00  0.770          H  
ATOM   2632 1HB  ASP A 166     -24.166 -46.578 -18.193  1.00  1.080          H  
ATOM   2633 2HB  ASP A 166     -24.812 -44.951 -18.046  1.00  1.080          H  
ATOM   2634  N   LEU A 167     -26.485 -45.101 -21.686  1.00  0.660          N  
ATOM   2635  CA  LEU A 167     -27.444 -44.254 -22.376  1.00  0.660          C  
ATOM   2636  C   LEU A 167     -28.884 -44.558 -22.014  1.00  0.680          C  
ATOM   2637  O   LEU A 167     -29.801 -44.016 -22.635  1.00  0.700          O  
ATOM   2638  CB  LEU A 167     -27.291 -44.445 -23.883  1.00  0.920          C  
ATOM   2639  CG  LEU A 167     -25.959 -44.068 -24.492  1.00  0.920          C  
ATOM   2640  CD1 LEU A 167     -25.979 -44.440 -25.932  1.00  0.920          C  
ATOM   2641  CD2 LEU A 167     -25.728 -42.591 -24.372  1.00  0.920          C  
ATOM   2642  H   LEU A 167     -26.275 -46.016 -22.068  1.00  0.790          H  
ATOM   2643  HA  LEU A 167     -27.255 -43.221 -22.095  1.00  0.790          H  
ATOM   2644 1HB  LEU A 167     -27.466 -45.495 -24.110  1.00  1.110          H  
ATOM   2645 2HB  LEU A 167     -28.045 -43.872 -24.373  1.00  1.110          H  
ATOM   2646  HG  LEU A 167     -25.155 -44.614 -23.992  1.00  1.110          H  
ATOM   2647 1HD1 LEU A 167     -25.027 -44.185 -26.384  1.00  1.110          H  
ATOM   2648 2HD1 LEU A 167     -26.150 -45.513 -26.027  1.00  1.110          H  
ATOM   2649 3HD1 LEU A 167     -26.775 -43.899 -26.427  1.00  1.110          H  
ATOM   2650 1HD2 LEU A 167     -24.777 -42.352 -24.830  1.00  1.110          H  
ATOM   2651 2HD2 LEU A 167     -26.518 -42.057 -24.889  1.00  1.110          H  
ATOM   2652 3HD2 LEU A 167     -25.709 -42.280 -23.340  1.00  1.110          H  
ATOM   2653  N   GLU A 168     -29.093 -45.479 -21.081  1.00  0.680          N  
ATOM   2654  CA  GLU A 168     -30.454 -45.887 -20.772  1.00  0.690          C  
ATOM   2655  C   GLU A 168     -31.163 -44.894 -19.865  1.00  0.670          C  
ATOM   2656  O   GLU A 168     -30.597 -44.395 -18.893  1.00  0.690          O  
ATOM   2657  CB  GLU A 168     -30.456 -47.309 -20.188  1.00  0.960          C  
ATOM   2658  CG  GLU A 168     -31.843 -47.925 -19.954  1.00  0.960          C  
ATOM   2659  CD  GLU A 168     -31.798 -49.364 -19.503  1.00  0.960          C  
ATOM   2660  OE1 GLU A 168     -30.726 -49.894 -19.368  1.00  0.960          O  
ATOM   2661  OE2 GLU A 168     -32.842 -49.938 -19.311  1.00  0.960          O  
ATOM   2662  H   GLU A 168     -28.301 -45.873 -20.541  1.00  0.820          H  
ATOM   2663  HA  GLU A 168     -31.009 -45.911 -21.697  1.00  0.830          H  
ATOM   2664 1HB  GLU A 168     -29.910 -47.970 -20.859  1.00  1.150          H  
ATOM   2665 2HB  GLU A 168     -29.924 -47.306 -19.234  1.00  1.150          H  
ATOM   2666 1HG  GLU A 168     -32.345 -47.353 -19.185  1.00  1.150          H  
ATOM   2667 2HG  GLU A 168     -32.427 -47.851 -20.859  1.00  1.150          H  
ATOM   2668  N   GLY A 169     -32.417 -44.595 -20.189  1.00  0.660          N  
ATOM   2669  CA  GLY A 169     -33.214 -43.715 -19.345  1.00  0.650          C  
ATOM   2670  C   GLY A 169     -33.570 -44.453 -18.063  1.00  0.660          C  
ATOM   2671  O   GLY A 169     -33.798 -45.660 -18.092  1.00  0.700          O  
ATOM   2672  H   GLY A 169     -32.820 -45.011 -21.019  1.00  0.790          H  
ATOM   2673 1HA  GLY A 169     -32.651 -42.816 -19.116  1.00  0.780          H  
ATOM   2674 2HA  GLY A 169     -34.118 -43.417 -19.873  1.00  0.780          H  
ATOM   2675  N   LYS A 170     -33.693 -43.734 -16.954  1.00  0.650          N  
ATOM   2676  CA  LYS A 170     -34.048 -44.380 -15.700  1.00  0.670          C  
ATOM   2677  C   LYS A 170     -35.179 -43.697 -14.958  1.00  0.670          C  
ATOM   2678  O   LYS A 170     -35.419 -42.498 -15.108  1.00  0.630          O  
ATOM   2679  CB  LYS A 170     -32.832 -44.502 -14.786  1.00  0.930          C  
ATOM   2680  CG  LYS A 170     -31.733 -45.420 -15.327  1.00  0.930          C  
ATOM   2681  CD  LYS A 170     -30.616 -45.589 -14.311  1.00  0.930          C  
ATOM   2682  CE  LYS A 170     -29.533 -46.563 -14.788  1.00  0.930          C  
ATOM   2683  NZ  LYS A 170     -28.717 -46.011 -15.890  1.00  0.930          N  
ATOM   2684  H   LYS A 170     -33.518 -42.741 -16.973  1.00  0.780          H  
ATOM   2685  HA  LYS A 170     -34.390 -45.390 -15.925  1.00  0.800          H  
ATOM   2686 1HB  LYS A 170     -32.391 -43.512 -14.639  1.00  1.120          H  
ATOM   2687 2HB  LYS A 170     -33.145 -44.868 -13.806  1.00  1.120          H  
ATOM   2688 1HG  LYS A 170     -32.158 -46.390 -15.587  1.00  1.120          H  
ATOM   2689 2HG  LYS A 170     -31.318 -44.973 -16.233  1.00  1.120          H  
ATOM   2690 1HD  LYS A 170     -30.152 -44.621 -14.125  1.00  1.120          H  
ATOM   2691 2HD  LYS A 170     -31.032 -45.953 -13.375  1.00  1.120          H  
ATOM   2692 1HE  LYS A 170     -28.878 -46.792 -13.950  1.00  1.120          H  
ATOM   2693 2HE  LYS A 170     -30.005 -47.482 -15.132  1.00  1.120          H  
ATOM   2694 1HZ  LYS A 170     -28.001 -46.691 -16.162  1.00  1.120          H  
ATOM   2695 2HZ  LYS A 170     -29.289 -45.802 -16.705  1.00  1.120          H  
ATOM   2696 3HZ  LYS A 170     -28.249 -45.171 -15.596  1.00  1.120          H  
ATOM   2697  N   GLN A 171     -35.866 -44.500 -14.157  1.00  0.710          N  
ATOM   2698  CA  GLN A 171     -36.949 -44.076 -13.284  1.00  0.730          C  
ATOM   2699  C   GLN A 171     -36.436 -43.932 -11.868  1.00  0.740          C  
ATOM   2700  O   GLN A 171     -35.388 -44.474 -11.532  1.00  1.210          O  
ATOM   2701  CB  GLN A 171     -38.102 -45.078 -13.331  1.00  1.010          C  
ATOM   2702  CG  GLN A 171     -38.708 -45.239 -14.699  1.00  1.010          C  
ATOM   2703  CD  GLN A 171     -39.324 -43.952 -15.164  1.00  1.010          C  
ATOM   2704  OE1 GLN A 171     -40.155 -43.372 -14.459  1.00  1.010          O  
ATOM   2705  NE2 GLN A 171     -38.925 -43.488 -16.332  1.00  1.010          N  
ATOM   2706  H   GLN A 171     -35.593 -45.472 -14.129  1.00  0.850          H  
ATOM   2707  HA  GLN A 171     -37.307 -43.100 -13.612  1.00  0.880          H  
ATOM   2708 1HB  GLN A 171     -37.749 -46.052 -12.998  1.00  1.220          H  
ATOM   2709 2HB  GLN A 171     -38.888 -44.764 -12.646  1.00  1.220          H  
ATOM   2710 1HG  GLN A 171     -37.931 -45.522 -15.408  1.00  1.220          H  
ATOM   2711 2HG  GLN A 171     -39.485 -46.003 -14.663  1.00  1.220          H  
ATOM   2712 1HE2 GLN A 171     -39.299 -42.629 -16.685  1.00  1.220          H  
ATOM   2713 2HE2 GLN A 171     -38.245 -43.989 -16.868  1.00  1.220          H  
ATOM   2714  N   GLY A 172     -37.175 -43.227 -11.029  1.00  0.760          N  
ATOM   2715  CA  GLY A 172     -36.769 -43.090  -9.635  1.00  0.740          C  
ATOM   2716  C   GLY A 172     -36.101 -41.757  -9.361  1.00  0.640          C  
ATOM   2717  O   GLY A 172     -36.323 -40.778 -10.085  1.00  0.630          O  
ATOM   2718  H   GLY A 172     -38.031 -42.797 -11.352  1.00  0.910          H  
ATOM   2719 1HA  GLY A 172     -37.643 -43.193  -8.992  1.00  0.890          H  
ATOM   2720 2HA  GLY A 172     -36.088 -43.898  -9.371  1.00  0.890          H  
ATOM   2721  N   ASN A 173     -35.340 -41.699  -8.274  1.00  0.610          N  
ATOM   2722  CA  ASN A 173     -34.776 -40.444  -7.801  1.00  0.580          C  
ATOM   2723  C   ASN A 173     -33.480 -40.145  -8.553  1.00  0.540          C  
ATOM   2724  O   ASN A 173     -33.002 -40.988  -9.315  1.00  0.580          O  
ATOM   2725  CB  ASN A 173     -34.520 -40.593  -6.321  1.00  0.820          C  
ATOM   2726  CG  ASN A 173     -35.792 -40.956  -5.575  1.00  0.820          C  
ATOM   2727  OD1 ASN A 173     -36.915 -40.647  -5.990  1.00  0.820          O  
ATOM   2728  ND2 ASN A 173     -35.633 -41.631  -4.475  1.00  0.820          N  
ATOM   2729  H   ASN A 173     -35.177 -42.546  -7.749  1.00  0.730          H  
ATOM   2730  HA  ASN A 173     -35.476 -39.628  -7.987  1.00  0.700          H  
ATOM   2731 1HB  ASN A 173     -33.768 -41.366  -6.157  1.00  0.990          H  
ATOM   2732 2HB  ASN A 173     -34.126 -39.668  -5.913  1.00  0.990          H  
ATOM   2733 1HD2 ASN A 173     -36.429 -41.905  -3.938  1.00  0.990          H  
ATOM   2734 2HD2 ASN A 173     -34.705 -41.875  -4.159  1.00  0.990          H  
ATOM   2735  N   PHE A 174     -32.851 -39.005  -8.281  1.00  0.490          N  
ATOM   2736  CA  PHE A 174     -31.580 -38.705  -8.921  1.00  0.470          C  
ATOM   2737  C   PHE A 174     -30.526 -39.469  -8.164  1.00  0.480          C  
ATOM   2738  O   PHE A 174     -30.579 -39.534  -6.930  1.00  0.490          O  
ATOM   2739  CB  PHE A 174     -31.252 -37.215  -8.941  1.00  0.670          C  
ATOM   2740  CG  PHE A 174     -32.098 -36.387  -9.871  1.00  0.670          C  
ATOM   2741  CD1 PHE A 174     -32.832 -35.316  -9.397  1.00  0.670          C  
ATOM   2742  CD2 PHE A 174     -32.173 -36.688 -11.222  1.00  0.670          C  
ATOM   2743  CE1 PHE A 174     -33.598 -34.552 -10.264  1.00  0.670          C  
ATOM   2744  CE2 PHE A 174     -32.933 -35.945 -12.080  1.00  0.670          C  
ATOM   2745  CZ  PHE A 174     -33.644 -34.869 -11.612  1.00  0.670          C  
ATOM   2746  H   PHE A 174     -33.270 -38.331  -7.656  1.00  0.590          H  
ATOM   2747  HA  PHE A 174     -31.600 -39.065  -9.934  1.00  0.560          H  
ATOM   2748 1HB  PHE A 174     -31.359 -36.812  -7.936  1.00  0.800          H  
ATOM   2749 2HB  PHE A 174     -30.217 -37.092  -9.239  1.00  0.800          H  
ATOM   2750  HD1 PHE A 174     -32.795 -35.067  -8.332  1.00  0.800          H  
ATOM   2751  HD2 PHE A 174     -31.622 -37.526 -11.604  1.00  0.800          H  
ATOM   2752  HE1 PHE A 174     -34.165 -33.702  -9.880  1.00  0.800          H  
ATOM   2753  HE2 PHE A 174     -32.968 -36.210 -13.132  1.00  0.800          H  
ATOM   2754  HZ  PHE A 174     -34.246 -34.271 -12.299  1.00  0.800          H  
ATOM   2755  N   LYS A 175     -29.546 -40.030  -8.881  1.00  0.480          N  
ATOM   2756  CA  LYS A 175     -28.519 -40.841  -8.241  1.00  0.500          C  
ATOM   2757  C   LYS A 175     -27.103 -40.286  -8.304  1.00  0.470          C  
ATOM   2758  O   LYS A 175     -26.241 -40.708  -7.523  1.00  0.480          O  
ATOM   2759  CB  LYS A 175     -28.562 -42.253  -8.815  1.00  0.690          C  
ATOM   2760  CG  LYS A 175     -29.864 -42.980  -8.479  1.00  0.690          C  
ATOM   2761  CD  LYS A 175     -29.905 -44.396  -9.022  1.00  0.690          C  
ATOM   2762  CE  LYS A 175     -31.213 -45.081  -8.626  1.00  0.690          C  
ATOM   2763  NZ  LYS A 175     -31.312 -46.470  -9.158  1.00  0.690          N  
ATOM   2764  H   LYS A 175     -29.498 -39.898  -9.893  1.00  0.580          H  
ATOM   2765  HA  LYS A 175     -28.778 -40.922  -7.191  1.00  0.600          H  
ATOM   2766 1HB  LYS A 175     -28.460 -42.207  -9.902  1.00  0.830          H  
ATOM   2767 2HB  LYS A 175     -27.727 -42.832  -8.426  1.00  0.830          H  
ATOM   2768 1HG  LYS A 175     -29.986 -43.003  -7.392  1.00  0.830          H  
ATOM   2769 2HG  LYS A 175     -30.702 -42.420  -8.898  1.00  0.830          H  
ATOM   2770 1HD  LYS A 175     -29.831 -44.368 -10.112  1.00  0.830          H  
ATOM   2771 2HD  LYS A 175     -29.063 -44.967  -8.629  1.00  0.830          H  
ATOM   2772 1HE  LYS A 175     -31.279 -45.113  -7.540  1.00  0.830          H  
ATOM   2773 2HE  LYS A 175     -32.050 -44.494  -9.014  1.00  0.830          H  
ATOM   2774 1HZ  LYS A 175     -32.193 -46.878  -8.871  1.00  0.830          H  
ATOM   2775 2HZ  LYS A 175     -31.268 -46.449 -10.167  1.00  0.830          H  
ATOM   2776 3HZ  LYS A 175     -30.551 -47.028  -8.797  1.00  0.830          H  
ATOM   2777  N   ASN A 176     -26.841 -39.366  -9.227  1.00  0.440          N  
ATOM   2778  CA  ASN A 176     -25.489 -38.874  -9.419  1.00  0.430          C  
ATOM   2779  C   ASN A 176     -25.370 -37.357  -9.298  1.00  0.530          C  
ATOM   2780  O   ASN A 176     -25.985 -36.610 -10.065  1.00  1.140          O  
ATOM   2781  CB  ASN A 176     -25.022 -39.325 -10.787  1.00  0.610          C  
ATOM   2782  CG  ASN A 176     -25.044 -40.821 -10.908  1.00  0.610          C  
ATOM   2783  OD1 ASN A 176     -26.070 -41.388 -11.322  1.00  0.610          O  
ATOM   2784  ND2 ASN A 176     -23.964 -41.465 -10.566  1.00  0.610          N  
ATOM   2785  H   ASN A 176     -27.577 -39.053  -9.859  1.00  0.530          H  
ATOM   2786  HA  ASN A 176     -24.842 -39.307  -8.654  1.00  0.520          H  
ATOM   2787 1HB  ASN A 176     -25.671 -38.895 -11.554  1.00  0.730          H  
ATOM   2788 2HB  ASN A 176     -24.008 -38.964 -10.964  1.00  0.730          H  
ATOM   2789 1HD2 ASN A 176     -23.933 -42.461 -10.629  1.00  0.730          H  
ATOM   2790 2HD2 ASN A 176     -23.145 -40.954 -10.245  1.00  0.730          H  
ATOM   2791  N   LEU A 177     -24.621 -36.886  -8.302  1.00  0.490          N  
ATOM   2792  CA  LEU A 177     -24.412 -35.453  -8.136  1.00  0.430          C  
ATOM   2793  C   LEU A 177     -23.081 -35.082  -8.727  1.00  0.400          C  
ATOM   2794  O   LEU A 177     -22.029 -35.580  -8.302  1.00  0.490          O  
ATOM   2795  CB  LEU A 177     -24.380 -35.036  -6.663  1.00  0.630          C  
ATOM   2796  CG  LEU A 177     -24.066 -33.528  -6.318  1.00  0.630          C  
ATOM   2797  CD1 LEU A 177     -25.194 -32.621  -6.805  1.00  0.630          C  
ATOM   2798  CD2 LEU A 177     -23.873 -33.402  -4.819  1.00  0.630          C  
ATOM   2799  H   LEU A 177     -24.156 -37.521  -7.648  1.00  0.590          H  
ATOM   2800  HA  LEU A 177     -25.197 -34.916  -8.662  1.00  0.520          H  
ATOM   2801 1HB  LEU A 177     -25.331 -35.216  -6.293  1.00  0.750          H  
ATOM   2802 2HB  LEU A 177     -23.683 -35.661  -6.134  1.00  0.750          H  
ATOM   2803  HG  LEU A 177     -23.146 -33.215  -6.824  1.00  0.750          H  
ATOM   2804 1HD1 LEU A 177     -24.957 -31.586  -6.560  1.00  0.750          H  
ATOM   2805 2HD1 LEU A 177     -25.306 -32.710  -7.869  1.00  0.750          H  
ATOM   2806 3HD1 LEU A 177     -26.119 -32.905  -6.316  1.00  0.750          H  
ATOM   2807 1HD2 LEU A 177     -23.649 -32.365  -4.561  1.00  0.750          H  
ATOM   2808 2HD2 LEU A 177     -24.768 -33.713  -4.325  1.00  0.750          H  
ATOM   2809 3HD2 LEU A 177     -23.055 -34.029  -4.503  1.00  0.750          H  
ATOM   2810  N   ARG A 178     -23.101 -34.188  -9.686  1.00  0.390          N  
ATOM   2811  CA  ARG A 178     -21.854 -33.761 -10.276  1.00  0.370          C  
ATOM   2812  C   ARG A 178     -21.667 -32.307  -9.949  1.00  0.380          C  
ATOM   2813  O   ARG A 178     -22.602 -31.506 -10.021  1.00  0.410          O  
ATOM   2814  CB  ARG A 178     -21.831 -33.982 -11.781  1.00  0.530          C  
ATOM   2815  CG  ARG A 178     -22.028 -35.432 -12.242  1.00  0.530          C  
ATOM   2816  CD  ARG A 178     -20.929 -36.329 -11.778  1.00  0.530          C  
ATOM   2817  NE  ARG A 178     -19.605 -35.906 -12.250  1.00  0.530          N  
ATOM   2818  CZ  ARG A 178     -19.050 -36.236 -13.439  1.00  0.530          C  
ATOM   2819  NH1 ARG A 178     -19.700 -36.997 -14.300  1.00  0.530          N  
ATOM   2820  NH2 ARG A 178     -17.841 -35.797 -13.743  1.00  0.530          N  
ATOM   2821  H   ARG A 178     -24.007 -33.815  -9.988  1.00  0.470          H  
ATOM   2822  HA  ARG A 178     -21.025 -34.300  -9.825  1.00  0.440          H  
ATOM   2823 1HB  ARG A 178     -22.613 -33.384 -12.241  1.00  0.630          H  
ATOM   2824 2HB  ARG A 178     -20.883 -33.634 -12.173  1.00  0.630          H  
ATOM   2825 1HG  ARG A 178     -22.968 -35.812 -11.833  1.00  0.630          H  
ATOM   2826 2HG  ARG A 178     -22.073 -35.462 -13.329  1.00  0.630          H  
ATOM   2827 1HD  ARG A 178     -20.911 -36.342 -10.700  1.00  0.630          H  
ATOM   2828 2HD  ARG A 178     -21.116 -37.343 -12.124  1.00  0.630          H  
ATOM   2829  HE  ARG A 178     -19.063 -35.318 -11.618  1.00  0.630          H  
ATOM   2830 1HH1 ARG A 178     -20.622 -37.344 -14.080  1.00  0.630          H  
ATOM   2831 2HH1 ARG A 178     -19.274 -37.240 -15.183  1.00  0.630          H  
ATOM   2832 1HH2 ARG A 178     -17.337 -35.215 -13.086  1.00  0.630          H  
ATOM   2833 2HH2 ARG A 178     -17.419 -36.043 -14.627  1.00  0.630          H  
ATOM   2834  N   GLU A 179     -20.444 -31.948  -9.615  1.00  0.350          N  
ATOM   2835  CA  GLU A 179     -20.167 -30.569  -9.280  1.00  0.370          C  
ATOM   2836  C   GLU A 179     -18.872 -30.139  -9.949  1.00  0.380          C  
ATOM   2837  O   GLU A 179     -17.881 -30.878  -9.953  1.00  0.410          O  
ATOM   2838  CB  GLU A 179     -20.115 -30.449  -7.755  1.00  0.510          C  
ATOM   2839  CG  GLU A 179     -20.066 -29.066  -7.213  1.00  0.510          C  
ATOM   2840  CD  GLU A 179     -20.019 -29.042  -5.687  1.00  0.510          C  
ATOM   2841  OE1 GLU A 179     -20.070 -30.082  -5.088  1.00  0.510          O  
ATOM   2842  OE2 GLU A 179     -19.943 -27.956  -5.134  1.00  0.510          O  
ATOM   2843  H   GLU A 179     -19.720 -32.668  -9.531  1.00  0.420          H  
ATOM   2844  HA  GLU A 179     -20.964 -29.934  -9.657  1.00  0.440          H  
ATOM   2845 1HB  GLU A 179     -20.992 -30.938  -7.329  1.00  0.610          H  
ATOM   2846 2HB  GLU A 179     -19.240 -30.976  -7.387  1.00  0.610          H  
ATOM   2847 1HG  GLU A 179     -19.201 -28.546  -7.606  1.00  0.610          H  
ATOM   2848 2HG  GLU A 179     -20.951 -28.543  -7.563  1.00  0.610          H  
ATOM   2849  N   PHE A 180     -18.907 -28.955 -10.565  1.00  0.370          N  
ATOM   2850  CA  PHE A 180     -17.752 -28.412 -11.268  1.00  0.370          C  
ATOM   2851  C   PHE A 180     -17.479 -26.934 -11.019  1.00  0.370          C  
ATOM   2852  O   PHE A 180     -18.389 -26.113 -10.867  1.00  0.380          O  
ATOM   2853  CB  PHE A 180     -17.928 -28.529 -12.773  1.00  0.520          C  
ATOM   2854  CG  PHE A 180     -18.068 -29.873 -13.349  1.00  0.520          C  
ATOM   2855  CD1 PHE A 180     -19.305 -30.493 -13.406  1.00  0.520          C  
ATOM   2856  CD2 PHE A 180     -16.973 -30.509 -13.892  1.00  0.520          C  
ATOM   2857  CE1 PHE A 180     -19.436 -31.730 -13.979  1.00  0.520          C  
ATOM   2858  CE2 PHE A 180     -17.098 -31.748 -14.473  1.00  0.520          C  
ATOM   2859  CZ  PHE A 180     -18.336 -32.359 -14.514  1.00  0.520          C  
ATOM   2860  H   PHE A 180     -19.770 -28.410 -10.511  1.00  0.440          H  
ATOM   2861  HA  PHE A 180     -16.877 -28.975 -10.962  1.00  0.440          H  
ATOM   2862 1HB  PHE A 180     -18.782 -27.959 -13.061  1.00  0.620          H  
ATOM   2863 2HB  PHE A 180     -17.057 -28.068 -13.236  1.00  0.620          H  
ATOM   2864  HD1 PHE A 180     -20.178 -29.987 -12.988  1.00  0.620          H  
ATOM   2865  HD2 PHE A 180     -15.998 -30.011 -13.858  1.00  0.620          H  
ATOM   2866  HE1 PHE A 180     -20.412 -32.208 -14.020  1.00  0.620          H  
ATOM   2867  HE2 PHE A 180     -16.225 -32.241 -14.901  1.00  0.620          H  
ATOM   2868  HZ  PHE A 180     -18.447 -33.334 -14.977  1.00  0.620          H  
ATOM   2869  N   VAL A 181     -16.211 -26.578 -11.092  1.00  0.370          N  
ATOM   2870  CA  VAL A 181     -15.800 -25.179 -11.062  1.00  0.380          C  
ATOM   2871  C   VAL A 181     -14.951 -24.858 -12.280  1.00  0.390          C  
ATOM   2872  O   VAL A 181     -13.954 -25.521 -12.552  1.00  0.400          O  
ATOM   2873  CB  VAL A 181     -15.091 -24.823  -9.727  1.00  0.530          C  
ATOM   2874  CG1 VAL A 181     -14.571 -23.419  -9.754  1.00  0.530          C  
ATOM   2875  CG2 VAL A 181     -16.115 -24.904  -8.584  1.00  0.530          C  
ATOM   2876  H   VAL A 181     -15.519 -27.327 -11.208  1.00  0.440          H  
ATOM   2877  HA  VAL A 181     -16.694 -24.556 -11.119  1.00  0.460          H  
ATOM   2878  HB  VAL A 181     -14.284 -25.488  -9.557  1.00  0.630          H  
ATOM   2879 1HG1 VAL A 181     -14.098 -23.177  -8.800  1.00  0.630          H  
ATOM   2880 2HG1 VAL A 181     -13.840 -23.307 -10.552  1.00  0.630          H  
ATOM   2881 3HG1 VAL A 181     -15.410 -22.757  -9.925  1.00  0.630          H  
ATOM   2882 1HG2 VAL A 181     -15.638 -24.656  -7.630  1.00  0.630          H  
ATOM   2883 2HG2 VAL A 181     -16.912 -24.194  -8.786  1.00  0.630          H  
ATOM   2884 3HG2 VAL A 181     -16.535 -25.881  -8.528  1.00  0.630          H  
ATOM   2885  N   PHE A 182     -15.386 -23.845 -13.029  1.00  0.410          N  
ATOM   2886  CA  PHE A 182     -14.730 -23.399 -14.265  1.00  0.430          C  
ATOM   2887  C   PHE A 182     -14.184 -21.969 -14.147  1.00  0.430          C  
ATOM   2888  O   PHE A 182     -14.939 -21.009 -13.940  1.00  0.440          O  
ATOM   2889  CB  PHE A 182     -15.725 -23.469 -15.429  1.00  0.590          C  
ATOM   2890  CG  PHE A 182     -16.191 -24.862 -15.859  1.00  0.590          C  
ATOM   2891  CD1 PHE A 182     -17.192 -25.560 -15.218  1.00  0.590          C  
ATOM   2892  CD2 PHE A 182     -15.638 -25.439 -16.954  1.00  0.590          C  
ATOM   2893  CE1 PHE A 182     -17.575 -26.810 -15.703  1.00  0.590          C  
ATOM   2894  CE2 PHE A 182     -16.028 -26.660 -17.431  1.00  0.590          C  
ATOM   2895  CZ  PHE A 182     -16.994 -27.344 -16.798  1.00  0.590          C  
ATOM   2896  H   PHE A 182     -16.226 -23.357 -12.702  1.00  0.490          H  
ATOM   2897  HA  PHE A 182     -13.893 -24.067 -14.475  1.00  0.520          H  
ATOM   2898 1HB  PHE A 182     -16.587 -22.911 -15.166  1.00  0.710          H  
ATOM   2899 2HB  PHE A 182     -15.285 -22.982 -16.288  1.00  0.710          H  
ATOM   2900  HD1 PHE A 182     -17.681 -25.132 -14.335  1.00  0.710          H  
ATOM   2901  HD2 PHE A 182     -14.875 -24.912 -17.445  1.00  0.710          H  
ATOM   2902  HE1 PHE A 182     -18.348 -27.369 -15.216  1.00  0.710          H  
ATOM   2903  HE2 PHE A 182     -15.556 -27.077 -18.317  1.00  0.710          H  
ATOM   2904  HZ  PHE A 182     -17.307 -28.317 -17.162  1.00  0.710          H  
ATOM   2905  N   LYS A 183     -12.867 -21.811 -14.309  1.00  0.440          N  
ATOM   2906  CA  LYS A 183     -12.231 -20.490 -14.182  1.00  0.460          C  
ATOM   2907  C   LYS A 183     -11.327 -20.153 -15.368  1.00  0.480          C  
ATOM   2908  O   LYS A 183     -10.636 -21.018 -15.897  1.00  0.490          O  
ATOM   2909  CB  LYS A 183     -11.394 -20.456 -12.910  1.00  0.640          C  
ATOM   2910  CG  LYS A 183     -12.173 -20.639 -11.638  1.00  0.640          C  
ATOM   2911  CD  LYS A 183     -11.259 -20.923 -10.466  1.00  0.640          C  
ATOM   2912  CE  LYS A 183     -10.498 -19.698 -10.022  1.00  0.640          C  
ATOM   2913  NZ  LYS A 183      -9.789 -19.959  -8.775  1.00  0.640          N  
ATOM   2914  H   LYS A 183     -12.304 -22.655 -14.470  1.00  0.530          H  
ATOM   2915  HA  LYS A 183     -13.009 -19.728 -14.126  1.00  0.550          H  
ATOM   2916 1HB  LYS A 183     -10.634 -21.228 -12.958  1.00  0.760          H  
ATOM   2917 2HB  LYS A 183     -10.889 -19.497 -12.858  1.00  0.760          H  
ATOM   2918 1HG  LYS A 183     -12.733 -19.730 -11.443  1.00  0.760          H  
ATOM   2919 2HG  LYS A 183     -12.871 -21.459 -11.739  1.00  0.760          H  
ATOM   2920 1HD  LYS A 183     -11.858 -21.280  -9.621  1.00  0.760          H  
ATOM   2921 2HD  LYS A 183     -10.549 -21.704 -10.735  1.00  0.760          H  
ATOM   2922 1HE  LYS A 183      -9.777 -19.402 -10.775  1.00  0.760          H  
ATOM   2923 2HE  LYS A 183     -11.197 -18.893  -9.867  1.00  0.760          H  
ATOM   2924 1HZ  LYS A 183      -9.287 -19.148  -8.413  1.00  0.760          H  
ATOM   2925 2HZ  LYS A 183     -10.456 -20.235  -8.056  1.00  0.760          H  
ATOM   2926 3HZ  LYS A 183      -9.129 -20.700  -8.891  1.00  0.760          H  
ATOM   2927  N   ASN A 184     -11.268 -18.876 -15.754  1.00  0.510          N  
ATOM   2928  CA  ASN A 184     -10.386 -18.458 -16.854  1.00  0.530          C  
ATOM   2929  C   ASN A 184      -9.290 -17.525 -16.321  1.00  0.550          C  
ATOM   2930  O   ASN A 184      -9.544 -16.345 -16.057  1.00  0.550          O  
ATOM   2931  CB  ASN A 184     -11.219 -17.809 -17.949  1.00  0.730          C  
ATOM   2932  CG  ASN A 184     -10.456 -17.473 -19.203  1.00  0.730          C  
ATOM   2933  OD1 ASN A 184      -9.233 -17.304 -19.223  1.00  0.730          O  
ATOM   2934  ND2 ASN A 184     -11.194 -17.386 -20.268  1.00  0.730          N  
ATOM   2935  H   ASN A 184     -11.835 -18.183 -15.281  1.00  0.610          H  
ATOM   2936  HA  ASN A 184      -9.888 -19.333 -17.267  1.00  0.640          H  
ATOM   2937 1HB  ASN A 184     -12.037 -18.477 -18.220  1.00  0.880          H  
ATOM   2938 2HB  ASN A 184     -11.667 -16.893 -17.567  1.00  0.880          H  
ATOM   2939 1HD2 ASN A 184     -10.798 -17.185 -21.186  1.00  0.880          H  
ATOM   2940 2HD2 ASN A 184     -12.175 -17.546 -20.202  1.00  0.880          H  
ATOM   2941  N   ILE A 185      -8.102 -18.087 -16.078  1.00  0.570          N  
ATOM   2942  CA  ILE A 185      -7.026 -17.357 -15.415  1.00  0.590          C  
ATOM   2943  C   ILE A 185      -5.748 -17.259 -16.250  1.00  0.600          C  
ATOM   2944  O   ILE A 185      -5.074 -18.261 -16.494  1.00  0.600          O  
ATOM   2945  CB  ILE A 185      -6.685 -18.064 -14.078  1.00  0.820          C  
ATOM   2946  CG1 ILE A 185      -7.990 -18.260 -13.187  1.00  0.820          C  
ATOM   2947  CG2 ILE A 185      -5.583 -17.306 -13.314  1.00  0.820          C  
ATOM   2948  CD1 ILE A 185      -8.716 -16.994 -12.719  1.00  0.820          C  
ATOM   2949  H   ILE A 185      -7.955 -19.048 -16.398  1.00  0.680          H  
ATOM   2950  HA  ILE A 185      -7.365 -16.344 -15.214  1.00  0.710          H  
ATOM   2951  HB  ILE A 185      -6.322 -19.059 -14.306  1.00  0.980          H  
ATOM   2952 1HG1 ILE A 185      -8.693 -18.860 -13.760  1.00  0.980          H  
ATOM   2953 2HG1 ILE A 185      -7.707 -18.826 -12.304  1.00  0.980          H  
ATOM   2954 1HG2 ILE A 185      -5.346 -17.843 -12.398  1.00  0.980          H  
ATOM   2955 2HG2 ILE A 185      -4.678 -17.231 -13.921  1.00  0.980          H  
ATOM   2956 3HG2 ILE A 185      -5.917 -16.302 -13.067  1.00  0.980          H  
ATOM   2957 1HD1 ILE A 185      -9.585 -17.272 -12.127  1.00  0.980          H  
ATOM   2958 2HD1 ILE A 185      -8.055 -16.386 -12.109  1.00  0.980          H  
ATOM   2959 3HD1 ILE A 185      -9.049 -16.412 -13.570  1.00  0.980          H  
ATOM   2960  N   ASP A 186      -5.378 -16.047 -16.643  1.00  0.620          N  
ATOM   2961  CA  ASP A 186      -4.156 -15.790 -17.412  1.00  0.640          C  
ATOM   2962  C   ASP A 186      -4.000 -16.690 -18.646  1.00  0.640          C  
ATOM   2963  O   ASP A 186      -2.906 -17.158 -18.966  1.00  0.660          O  
ATOM   2964  CB  ASP A 186      -2.945 -15.920 -16.491  1.00  0.890          C  
ATOM   2965  CG  ASP A 186      -2.995 -14.892 -15.354  1.00  0.890          C  
ATOM   2966  OD1 ASP A 186      -3.504 -13.807 -15.573  1.00  0.890          O  
ATOM   2967  OD2 ASP A 186      -2.536 -15.198 -14.277  1.00  0.890          O  
ATOM   2968  H   ASP A 186      -5.970 -15.266 -16.384  1.00  0.740          H  
ATOM   2969  HA  ASP A 186      -4.194 -14.758 -17.762  1.00  0.770          H  
ATOM   2970 1HB  ASP A 186      -2.899 -16.926 -16.070  1.00  1.070          H  
ATOM   2971 2HB  ASP A 186      -2.031 -15.763 -17.065  1.00  1.070          H  
ATOM   2972  N   GLY A 187      -5.102 -16.922 -19.348  1.00  0.630          N  
ATOM   2973  CA  GLY A 187      -5.112 -17.749 -20.548  1.00  0.640          C  
ATOM   2974  C   GLY A 187      -5.416 -19.228 -20.284  1.00  0.630          C  
ATOM   2975  O   GLY A 187      -5.665 -19.988 -21.228  1.00  0.650          O  
ATOM   2976  H   GLY A 187      -5.968 -16.495 -19.041  1.00  0.760          H  
ATOM   2977 1HA  GLY A 187      -5.854 -17.348 -21.239  1.00  0.770          H  
ATOM   2978 2HA  GLY A 187      -4.144 -17.664 -21.041  1.00  0.770          H  
ATOM   2979  N   TYR A 188      -5.427 -19.656 -19.029  1.00  0.610          N  
ATOM   2980  CA  TYR A 188      -5.714 -21.053 -18.748  1.00  0.600          C  
ATOM   2981  C   TYR A 188      -7.133 -21.287 -18.291  1.00  0.570          C  
ATOM   2982  O   TYR A 188      -7.697 -20.531 -17.495  1.00  0.560          O  
ATOM   2983  CB  TYR A 188      -4.730 -21.611 -17.742  1.00  0.840          C  
ATOM   2984  CG  TYR A 188      -3.393 -21.885 -18.333  1.00  0.840          C  
ATOM   2985  CD1 TYR A 188      -2.444 -20.889 -18.450  1.00  0.840          C  
ATOM   2986  CD2 TYR A 188      -3.114 -23.173 -18.755  1.00  0.840          C  
ATOM   2987  CE1 TYR A 188      -1.217 -21.191 -19.006  1.00  0.840          C  
ATOM   2988  CE2 TYR A 188      -1.904 -23.475 -19.296  1.00  0.840          C  
ATOM   2989  CZ  TYR A 188      -0.952 -22.494 -19.430  1.00  0.840          C  
ATOM   2990  OH  TYR A 188       0.269 -22.799 -19.983  1.00  0.840          O  
ATOM   2991  H   TYR A 188      -5.213 -19.025 -18.254  1.00  0.730          H  
ATOM   2992  HA  TYR A 188      -5.578 -21.612 -19.667  1.00  0.720          H  
ATOM   2993 1HB  TYR A 188      -4.607 -20.904 -16.922  1.00  1.010          H  
ATOM   2994 2HB  TYR A 188      -5.124 -22.534 -17.329  1.00  1.010          H  
ATOM   2995  HD1 TYR A 188      -2.665 -19.870 -18.114  1.00  1.010          H  
ATOM   2996  HD2 TYR A 188      -3.868 -23.954 -18.649  1.00  1.010          H  
ATOM   2997  HE1 TYR A 188      -0.462 -20.412 -19.109  1.00  1.010          H  
ATOM   2998  HE2 TYR A 188      -1.697 -24.495 -19.622  1.00  1.010          H  
ATOM   2999  HH  TYR A 188       0.818 -22.011 -20.002  1.00  1.010          H  
ATOM   3000  N   PHE A 189      -7.722 -22.361 -18.784  1.00  0.560          N  
ATOM   3001  CA  PHE A 189      -9.075 -22.671 -18.383  1.00  0.540          C  
ATOM   3002  C   PHE A 189      -8.977 -23.820 -17.398  1.00  0.520          C  
ATOM   3003  O   PHE A 189      -8.585 -24.945 -17.736  1.00  0.550          O  
ATOM   3004  CB  PHE A 189      -9.938 -22.961 -19.605  1.00  0.760          C  
ATOM   3005  CG  PHE A 189     -11.400 -22.961 -19.345  1.00  0.760          C  
ATOM   3006  CD1 PHE A 189     -12.010 -21.799 -18.892  1.00  0.760          C  
ATOM   3007  CD2 PHE A 189     -12.182 -24.048 -19.593  1.00  0.760          C  
ATOM   3008  CE1 PHE A 189     -13.348 -21.746 -18.696  1.00  0.760          C  
ATOM   3009  CE2 PHE A 189     -13.525 -23.979 -19.408  1.00  0.760          C  
ATOM   3010  CZ  PHE A 189     -14.103 -22.824 -18.956  1.00  0.760          C  
ATOM   3011  H   PHE A 189      -7.198 -22.940 -19.441  1.00  0.670          H  
ATOM   3012  HA  PHE A 189      -9.498 -21.819 -17.864  1.00  0.650          H  
ATOM   3013 1HB  PHE A 189      -9.731 -22.219 -20.374  1.00  0.920          H  
ATOM   3014 2HB  PHE A 189      -9.676 -23.923 -20.008  1.00  0.920          H  
ATOM   3015  HD1 PHE A 189     -11.405 -20.915 -18.697  1.00  0.920          H  
ATOM   3016  HD2 PHE A 189     -11.733 -24.957 -19.957  1.00  0.920          H  
ATOM   3017  HE1 PHE A 189     -13.806 -20.836 -18.355  1.00  0.920          H  
ATOM   3018  HE2 PHE A 189     -14.147 -24.844 -19.620  1.00  0.920          H  
ATOM   3019  HZ  PHE A 189     -15.169 -22.774 -18.813  1.00  0.920          H  
ATOM   3020  N   LYS A 190      -9.217 -23.479 -16.148  1.00  0.490          N  
ATOM   3021  CA  LYS A 190      -9.025 -24.386 -15.038  1.00  0.480          C  
ATOM   3022  C   LYS A 190     -10.333 -25.023 -14.644  1.00  0.460          C  
ATOM   3023  O   LYS A 190     -11.343 -24.336 -14.450  1.00  0.450          O  
ATOM   3024  CB  LYS A 190      -8.383 -23.622 -13.883  1.00  0.680          C  
ATOM   3025  CG  LYS A 190      -6.967 -23.109 -14.220  1.00  0.680          C  
ATOM   3026  CD  LYS A 190      -6.338 -22.340 -13.065  1.00  0.680          C  
ATOM   3027  CE  LYS A 190      -4.958 -21.733 -13.445  1.00  0.680          C  
ATOM   3028  NZ  LYS A 190      -3.860 -22.771 -13.595  1.00  0.680          N  
ATOM   3029  H   LYS A 190      -9.578 -22.536 -15.983  1.00  0.590          H  
ATOM   3030  HA  LYS A 190      -8.349 -25.184 -15.345  1.00  0.580          H  
ATOM   3031 1HB  LYS A 190      -9.000 -22.765 -13.629  1.00  0.810          H  
ATOM   3032 2HB  LYS A 190      -8.324 -24.266 -13.004  1.00  0.810          H  
ATOM   3033 1HG  LYS A 190      -6.338 -23.959 -14.480  1.00  0.810          H  
ATOM   3034 2HG  LYS A 190      -7.022 -22.450 -15.092  1.00  0.810          H  
ATOM   3035 1HD  LYS A 190      -7.006 -21.527 -12.774  1.00  0.810          H  
ATOM   3036 2HD  LYS A 190      -6.209 -23.007 -12.212  1.00  0.810          H  
ATOM   3037 1HE  LYS A 190      -5.059 -21.200 -14.391  1.00  0.810          H  
ATOM   3038 2HE  LYS A 190      -4.668 -21.025 -12.670  1.00  0.810          H  
ATOM   3039 1HZ  LYS A 190      -2.997 -22.325 -13.841  1.00  0.810          H  
ATOM   3040 2HZ  LYS A 190      -3.727 -23.281 -12.739  1.00  0.810          H  
ATOM   3041 3HZ  LYS A 190      -4.073 -23.460 -14.335  1.00  0.810          H  
ATOM   3042  N   ILE A 191     -10.340 -26.347 -14.571  1.00  0.450          N  
ATOM   3043  CA  ILE A 191     -11.570 -27.035 -14.234  1.00  0.440          C  
ATOM   3044  C   ILE A 191     -11.354 -27.957 -13.051  1.00  0.420          C  
ATOM   3045  O   ILE A 191     -10.428 -28.772 -13.059  1.00  0.420          O  
ATOM   3046  CB  ILE A 191     -12.124 -27.839 -15.426  1.00  0.620          C  
ATOM   3047  CG1 ILE A 191     -12.335 -26.888 -16.645  1.00  0.620          C  
ATOM   3048  CG2 ILE A 191     -13.491 -28.488 -15.008  1.00  0.620          C  
ATOM   3049  CD1 ILE A 191     -12.667 -27.583 -17.957  1.00  0.620          C  
ATOM   3050  H   ILE A 191      -9.474 -26.871 -14.742  1.00  0.540          H  
ATOM   3051  HA  ILE A 191     -12.312 -26.300 -13.963  1.00  0.530          H  
ATOM   3052  HB  ILE A 191     -11.437 -28.596 -15.699  1.00  0.740          H  
ATOM   3053 1HG1 ILE A 191     -13.109 -26.194 -16.389  1.00  0.740          H  
ATOM   3054 2HG1 ILE A 191     -11.424 -26.324 -16.821  1.00  0.740          H  
ATOM   3055 1HG2 ILE A 191     -13.907 -29.056 -15.828  1.00  0.740          H  
ATOM   3056 2HG2 ILE A 191     -13.354 -29.161 -14.164  1.00  0.740          H  
ATOM   3057 3HG2 ILE A 191     -14.195 -27.698 -14.727  1.00  0.740          H  
ATOM   3058 1HD1 ILE A 191     -12.784 -26.839 -18.730  1.00  0.740          H  
ATOM   3059 2HD1 ILE A 191     -11.867 -28.250 -18.230  1.00  0.740          H  
ATOM   3060 3HD1 ILE A 191     -13.578 -28.148 -17.871  1.00  0.740          H  
ATOM   3061  N   TYR A 192     -12.232 -27.844 -12.060  1.00  0.400          N  
ATOM   3062  CA  TYR A 192     -12.227 -28.689 -10.863  1.00  0.380          C  
ATOM   3063  C   TYR A 192     -13.494 -29.525 -10.884  1.00  0.380          C  
ATOM   3064  O   TYR A 192     -14.514 -29.057 -11.404  1.00  0.380          O  
ATOM   3065  CB  TYR A 192     -12.197 -27.835  -9.591  1.00  0.540          C  
ATOM   3066  CG  TYR A 192     -10.990 -26.991  -9.430  1.00  0.540          C  
ATOM   3067  CD1 TYR A 192     -10.896 -25.754 -10.065  1.00  0.540          C  
ATOM   3068  CD2 TYR A 192      -9.973 -27.438  -8.628  1.00  0.540          C  
ATOM   3069  CE1 TYR A 192      -9.760 -24.997  -9.904  1.00  0.540          C  
ATOM   3070  CE2 TYR A 192      -8.846 -26.694  -8.467  1.00  0.540          C  
ATOM   3071  CZ  TYR A 192      -8.726 -25.480  -9.099  1.00  0.540          C  
ATOM   3072  OH  TYR A 192      -7.580 -24.738  -8.926  1.00  0.540          O  
ATOM   3073  H   TYR A 192     -12.929 -27.099 -12.166  1.00  0.480          H  
ATOM   3074  HA  TYR A 192     -11.384 -29.367 -10.888  1.00  0.460          H  
ATOM   3075 1HB  TYR A 192     -13.062 -27.225  -9.542  1.00  0.650          H  
ATOM   3076 2HB  TYR A 192     -12.219 -28.490  -8.747  1.00  0.650          H  
ATOM   3077  HD1 TYR A 192     -11.713 -25.391 -10.695  1.00  0.650          H  
ATOM   3078  HD2 TYR A 192     -10.065 -28.391  -8.123  1.00  0.650          H  
ATOM   3079  HE1 TYR A 192      -9.670 -24.034 -10.402  1.00  0.650          H  
ATOM   3080  HE2 TYR A 192      -8.040 -27.062  -7.831  1.00  0.650          H  
ATOM   3081  HH  TYR A 192      -6.977 -25.210  -8.338  1.00  0.650          H  
ATOM   3082  N   SER A 193     -13.468 -30.725 -10.288  1.00  0.370          N  
ATOM   3083  CA  SER A 193     -14.687 -31.537 -10.246  1.00  0.370          C  
ATOM   3084  C   SER A 193     -14.815 -32.521  -9.071  1.00  0.360          C  
ATOM   3085  O   SER A 193     -13.833 -32.922  -8.420  1.00  0.370          O  
ATOM   3086  CB  SER A 193     -14.826 -32.316 -11.538  1.00  0.520          C  
ATOM   3087  OG  SER A 193     -13.801 -33.259 -11.674  1.00  0.520          O  
ATOM   3088  H   SER A 193     -12.599 -31.072  -9.876  1.00  0.440          H  
ATOM   3089  HA  SER A 193     -15.524 -30.852 -10.182  1.00  0.440          H  
ATOM   3090 1HB  SER A 193     -15.797 -32.814 -11.559  1.00  0.620          H  
ATOM   3091 2HB  SER A 193     -14.793 -31.630 -12.373  1.00  0.620          H  
ATOM   3092  HG  SER A 193     -14.029 -33.774 -12.447  1.00  0.620          H  
ATOM   3093  N   LYS A 194     -16.077 -32.902  -8.813  1.00  0.360          N  
ATOM   3094  CA  LYS A 194     -16.457 -33.891  -7.803  1.00  0.360          C  
ATOM   3095  C   LYS A 194     -17.685 -34.721  -8.216  1.00  0.370          C  
ATOM   3096  O   LYS A 194     -18.659 -34.193  -8.767  1.00  0.360          O  
ATOM   3097  CB  LYS A 194     -16.738 -33.183  -6.461  1.00  0.500          C  
ATOM   3098  CG  LYS A 194     -17.205 -34.076  -5.283  1.00  0.500          C  
ATOM   3099  CD  LYS A 194     -16.061 -34.881  -4.675  1.00  0.500          C  
ATOM   3100  CE  LYS A 194     -16.543 -35.780  -3.539  1.00  0.500          C  
ATOM   3101  NZ  LYS A 194     -15.429 -36.586  -2.956  1.00  0.500          N  
ATOM   3102  H   LYS A 194     -16.812 -32.435  -9.352  1.00  0.430          H  
ATOM   3103  HA  LYS A 194     -15.620 -34.576  -7.673  1.00  0.430          H  
ATOM   3104 1HB  LYS A 194     -15.839 -32.684  -6.129  1.00  0.600          H  
ATOM   3105 2HB  LYS A 194     -17.496 -32.416  -6.609  1.00  0.600          H  
ATOM   3106 1HG  LYS A 194     -17.599 -33.416  -4.510  1.00  0.600          H  
ATOM   3107 2HG  LYS A 194     -18.005 -34.741  -5.585  1.00  0.600          H  
ATOM   3108 1HD  LYS A 194     -15.605 -35.507  -5.437  1.00  0.600          H  
ATOM   3109 2HD  LYS A 194     -15.301 -34.194  -4.291  1.00  0.600          H  
ATOM   3110 1HE  LYS A 194     -16.985 -35.171  -2.759  1.00  0.600          H  
ATOM   3111 2HE  LYS A 194     -17.302 -36.463  -3.928  1.00  0.600          H  
ATOM   3112 1HZ  LYS A 194     -15.793 -37.172  -2.216  1.00  0.600          H  
ATOM   3113 2HZ  LYS A 194     -15.022 -37.167  -3.674  1.00  0.600          H  
ATOM   3114 3HZ  LYS A 194     -14.723 -35.967  -2.582  1.00  0.600          H  
ATOM   3115  N   HIS A 195     -17.647 -36.028  -7.931  1.00  0.400          N  
ATOM   3116  CA  HIS A 195     -18.791 -36.918  -8.156  1.00  0.420          C  
ATOM   3117  C   HIS A 195     -19.217 -37.578  -6.838  1.00  0.430          C  
ATOM   3118  O   HIS A 195     -18.425 -38.295  -6.217  1.00  0.470          O  
ATOM   3119  CB  HIS A 195     -18.448 -37.987  -9.198  1.00  0.580          C  
ATOM   3120  CG  HIS A 195     -19.577 -38.943  -9.544  1.00  0.580          C  
ATOM   3121  ND1 HIS A 195     -19.350 -40.121 -10.226  1.00  0.580          N  
ATOM   3122  CD2 HIS A 195     -20.922 -38.898  -9.315  1.00  0.580          C  
ATOM   3123  CE1 HIS A 195     -20.493 -40.756 -10.399  1.00  0.580          C  
ATOM   3124  NE2 HIS A 195     -21.460 -40.038  -9.857  1.00  0.580          N  
ATOM   3125  H   HIS A 195     -16.805 -36.428  -7.538  1.00  0.480          H  
ATOM   3126  HA  HIS A 195     -19.641 -36.346  -8.523  1.00  0.500          H  
ATOM   3127 1HB  HIS A 195     -18.130 -37.499 -10.117  1.00  0.700          H  
ATOM   3128 2HB  HIS A 195     -17.608 -38.580  -8.840  1.00  0.700          H  
ATOM   3129  HD1 HIS A 195     -18.453 -40.545 -10.377  1.00  0.700          H  
ATOM   3130  HD2 HIS A 195     -21.579 -38.176  -8.825  1.00  0.700          H  
ATOM   3131  HE1 HIS A 195     -20.520 -41.714 -10.919  1.00  0.700          H  
ATOM   3132  N   THR A 196     -20.453 -37.296  -6.403  1.00  0.420          N  
ATOM   3133  CA  THR A 196     -21.002 -37.824  -5.151  1.00  0.440          C  
ATOM   3134  C   THR A 196     -22.342 -38.566  -5.388  1.00  0.480          C  
ATOM   3135  O   THR A 196     -23.177 -38.081  -6.149  1.00  0.650          O  
ATOM   3136  CB  THR A 196     -21.236 -36.669  -4.146  1.00  0.610          C  
ATOM   3137  OG1 THR A 196     -19.996 -36.023  -3.864  1.00  0.610          O  
ATOM   3138  CG2 THR A 196     -21.834 -37.166  -2.852  1.00  0.610          C  
ATOM   3139  H   THR A 196     -21.030 -36.681  -6.986  1.00  0.500          H  
ATOM   3140  HA  THR A 196     -20.261 -38.479  -4.715  1.00  0.530          H  
ATOM   3141  HB  THR A 196     -21.904 -35.954  -4.590  1.00  0.730          H  
ATOM   3142  HG1 THR A 196     -19.728 -35.537  -4.645  1.00  0.730          H  
ATOM   3143 1HG2 THR A 196     -21.980 -36.322  -2.181  1.00  0.730          H  
ATOM   3144 2HG2 THR A 196     -22.788 -37.635  -3.036  1.00  0.730          H  
ATOM   3145 3HG2 THR A 196     -21.160 -37.882  -2.390  1.00  0.730          H  
ATOM   3146  N   PRO A 197     -22.544 -39.792  -4.874  1.00  0.460          N  
ATOM   3147  CA  PRO A 197     -23.820 -40.500  -4.898  1.00  0.480          C  
ATOM   3148  C   PRO A 197     -24.917 -39.731  -4.157  1.00  0.520          C  
ATOM   3149  O   PRO A 197     -24.664 -39.217  -3.063  1.00  0.610          O  
ATOM   3150  CB  PRO A 197     -23.483 -41.809  -4.172  1.00  0.720          C  
ATOM   3151  CG  PRO A 197     -21.990 -41.984  -4.358  1.00  0.720          C  
ATOM   3152  CD  PRO A 197     -21.425 -40.581  -4.331  1.00  0.720          C  
ATOM   3153  HA  PRO A 197     -24.117 -40.686  -5.944  1.00  0.580          H  
ATOM   3154 1HB  PRO A 197     -23.780 -41.732  -3.115  1.00  0.860          H  
ATOM   3155 2HB  PRO A 197     -24.069 -42.634  -4.606  1.00  0.860          H  
ATOM   3156 1HG  PRO A 197     -21.580 -42.622  -3.559  1.00  0.860          H  
ATOM   3157 2HG  PRO A 197     -21.789 -42.500  -5.311  1.00  0.860          H  
ATOM   3158 1HD  PRO A 197     -21.179 -40.268  -3.304  1.00  0.860          H  
ATOM   3159 2HD  PRO A 197     -20.552 -40.565  -5.009  1.00  0.860          H  
ATOM   3160  N   ILE A 198     -26.112 -39.709  -4.723  1.00  0.500          N  
ATOM   3161  CA  ILE A 198     -27.296 -39.061  -4.152  1.00  0.530          C  
ATOM   3162  C   ILE A 198     -28.576 -39.915  -4.213  1.00  0.540          C  
ATOM   3163  O   ILE A 198     -28.584 -41.012  -4.763  1.00  0.590          O  
ATOM   3164  CB  ILE A 198     -27.523 -37.651  -4.747  1.00  0.730          C  
ATOM   3165  CG1 ILE A 198     -27.669 -37.746  -6.254  1.00  0.730          C  
ATOM   3166  CG2 ILE A 198     -26.435 -36.696  -4.302  1.00  0.730          C  
ATOM   3167  CD1 ILE A 198     -28.136 -36.510  -7.003  1.00  0.730          C  
ATOM   3168  H   ILE A 198     -26.209 -40.178  -5.630  1.00  0.600          H  
ATOM   3169  HA  ILE A 198     -27.089 -38.900  -3.096  1.00  0.640          H  
ATOM   3170  HB  ILE A 198     -28.434 -37.295  -4.388  1.00  0.880          H  
ATOM   3171 1HG1 ILE A 198     -26.696 -38.016  -6.640  1.00  0.880          H  
ATOM   3172 2HG1 ILE A 198     -28.355 -38.534  -6.467  1.00  0.880          H  
ATOM   3173 1HG2 ILE A 198     -26.650 -35.710  -4.669  1.00  0.880          H  
ATOM   3174 2HG2 ILE A 198     -26.410 -36.663  -3.216  1.00  0.880          H  
ATOM   3175 3HG2 ILE A 198     -25.465 -37.031  -4.671  1.00  0.880          H  
ATOM   3176 1HD1 ILE A 198     -28.172 -36.736  -8.067  1.00  0.880          H  
ATOM   3177 2HD1 ILE A 198     -29.123 -36.244  -6.663  1.00  0.880          H  
ATOM   3178 3HD1 ILE A 198     -27.464 -35.687  -6.849  1.00  0.880          H  
ATOM   3179  N   ASN A 199     -29.623 -39.439  -3.533  1.00  0.530          N  
ATOM   3180  CA  ASN A 199     -30.964 -40.030  -3.566  1.00  0.540          C  
ATOM   3181  C   ASN A 199     -31.974 -38.887  -3.437  1.00  0.540          C  
ATOM   3182  O   ASN A 199     -32.646 -38.740  -2.414  1.00  0.640          O  
ATOM   3183  CB  ASN A 199     -31.138 -41.057  -2.456  1.00  0.750          C  
ATOM   3184  CG  ASN A 199     -32.404 -41.847  -2.600  1.00  0.750          C  
ATOM   3185  OD1 ASN A 199     -32.916 -41.988  -3.716  1.00  0.750          O  
ATOM   3186  ND2 ASN A 199     -32.912 -42.369  -1.507  1.00  0.750          N  
ATOM   3187  H   ASN A 199     -29.505 -38.579  -3.021  1.00  0.640          H  
ATOM   3188  HA  ASN A 199     -31.123 -40.505  -4.538  1.00  0.650          H  
ATOM   3189 1HB  ASN A 199     -30.291 -41.745  -2.468  1.00  0.900          H  
ATOM   3190 2HB  ASN A 199     -31.141 -40.557  -1.489  1.00  0.900          H  
ATOM   3191 1HD2 ASN A 199     -33.753 -42.909  -1.548  1.00  0.900          H  
ATOM   3192 2HD2 ASN A 199     -32.456 -42.224  -0.628  1.00  0.900          H  
ATOM   3193  N   LEU A 200     -31.995 -38.026  -4.446  1.00  0.600          N  
ATOM   3194  CA  LEU A 200     -32.750 -36.762  -4.381  1.00  0.580          C  
ATOM   3195  C   LEU A 200     -33.865 -36.624  -5.383  1.00  0.540          C  
ATOM   3196  O   LEU A 200     -33.802 -37.166  -6.478  1.00  0.590          O  
ATOM   3197  CB  LEU A 200     -31.799 -35.599  -4.591  1.00  0.820          C  
ATOM   3198  CG  LEU A 200     -30.666 -35.510  -3.627  1.00  0.820          C  
ATOM   3199  CD1 LEU A 200     -29.751 -34.469  -4.102  1.00  0.820          C  
ATOM   3200  CD2 LEU A 200     -31.146 -35.169  -2.216  1.00  0.820          C  
ATOM   3201  H   LEU A 200     -31.465 -38.300  -5.284  1.00  0.720          H  
ATOM   3202  HA  LEU A 200     -33.206 -36.694  -3.397  1.00  0.700          H  
ATOM   3203 1HB  LEU A 200     -31.379 -35.677  -5.592  1.00  0.980          H  
ATOM   3204 2HB  LEU A 200     -32.361 -34.668  -4.532  1.00  0.980          H  
ATOM   3205  HG  LEU A 200     -30.167 -36.435  -3.597  1.00  0.980          H  
ATOM   3206 1HD1 LEU A 200     -28.930 -34.432  -3.437  1.00  0.980          H  
ATOM   3207 2HD1 LEU A 200     -29.393 -34.696  -5.088  1.00  0.980          H  
ATOM   3208 3HD1 LEU A 200     -30.263 -33.513  -4.119  1.00  0.980          H  
ATOM   3209 1HD2 LEU A 200     -30.289 -35.109  -1.552  1.00  0.980          H  
ATOM   3210 2HD2 LEU A 200     -31.662 -34.207  -2.227  1.00  0.980          H  
ATOM   3211 3HD2 LEU A 200     -31.818 -35.937  -1.844  1.00  0.980          H  
ATOM   3212  N   VAL A 201     -34.886 -35.847  -5.045  1.00  0.550          N  
ATOM   3213  CA  VAL A 201     -35.959 -35.650  -6.014  1.00  0.540          C  
ATOM   3214  C   VAL A 201     -36.248 -34.220  -6.480  1.00  0.540          C  
ATOM   3215  O   VAL A 201     -36.956 -34.049  -7.472  1.00  0.610          O  
ATOM   3216  CB  VAL A 201     -37.259 -36.267  -5.462  1.00  0.760          C  
ATOM   3217  CG1 VAL A 201     -37.085 -37.732  -5.320  1.00  0.760          C  
ATOM   3218  CG2 VAL A 201     -37.605 -35.678  -4.093  1.00  0.760          C  
ATOM   3219  H   VAL A 201     -34.912 -35.424  -4.128  1.00  0.660          H  
ATOM   3220  HA  VAL A 201     -35.701 -36.215  -6.907  1.00  0.650          H  
ATOM   3221  HB  VAL A 201     -38.065 -36.084  -6.164  1.00  0.910          H  
ATOM   3222 1HG1 VAL A 201     -38.007 -38.180  -4.952  1.00  0.910          H  
ATOM   3223 2HG1 VAL A 201     -36.846 -38.141  -6.295  1.00  0.910          H  
ATOM   3224 3HG1 VAL A 201     -36.281 -37.954  -4.625  1.00  0.910          H  
ATOM   3225 1HG2 VAL A 201     -38.526 -36.135  -3.731  1.00  0.910          H  
ATOM   3226 2HG2 VAL A 201     -36.806 -35.888  -3.388  1.00  0.910          H  
ATOM   3227 3HG2 VAL A 201     -37.745 -34.619  -4.156  1.00  0.910          H  
ATOM   3228  N   ARG A 202     -35.760 -33.193  -5.775  1.00  0.510          N  
ATOM   3229  CA  ARG A 202     -36.108 -31.821  -6.179  1.00  0.550          C  
ATOM   3230  C   ARG A 202     -35.017 -30.745  -6.191  1.00  0.590          C  
ATOM   3231  O   ARG A 202     -35.185 -29.762  -6.895  1.00  1.160          O  
ATOM   3232  CB  ARG A 202     -37.261 -31.271  -5.336  1.00  0.750          C  
ATOM   3233  CG  ARG A 202     -38.640 -31.961  -5.500  1.00  0.750          C  
ATOM   3234  CD  ARG A 202     -39.262 -31.708  -6.834  1.00  0.750          C  
ATOM   3235  NE  ARG A 202     -40.565 -32.351  -6.951  1.00  0.750          N  
ATOM   3236  CZ  ARG A 202     -40.794 -33.624  -7.378  1.00  0.750          C  
ATOM   3237  NH1 ARG A 202     -39.807 -34.437  -7.727  1.00  0.750          N  
ATOM   3238  NH2 ARG A 202     -42.045 -34.061  -7.444  1.00  0.750          N  
ATOM   3239  H   ARG A 202     -35.162 -33.364  -4.989  1.00  0.610          H  
ATOM   3240  HA  ARG A 202     -36.459 -31.878  -7.204  1.00  0.660          H  
ATOM   3241 1HB  ARG A 202     -36.993 -31.339  -4.284  1.00  0.900          H  
ATOM   3242 2HB  ARG A 202     -37.397 -30.213  -5.565  1.00  0.900          H  
ATOM   3243 1HG  ARG A 202     -38.549 -33.017  -5.397  1.00  0.900          H  
ATOM   3244 2HG  ARG A 202     -39.321 -31.587  -4.738  1.00  0.900          H  
ATOM   3245 1HD  ARG A 202     -39.403 -30.634  -6.960  1.00  0.900          H  
ATOM   3246 2HD  ARG A 202     -38.635 -32.075  -7.632  1.00  0.900          H  
ATOM   3247  HE  ARG A 202     -41.372 -31.795  -6.703  1.00  0.900          H  
ATOM   3248 1HH1 ARG A 202     -38.815 -34.145  -7.678  1.00  0.900          H  
ATOM   3249 2HH1 ARG A 202     -40.014 -35.372  -8.039  1.00  0.900          H  
ATOM   3250 1HH2 ARG A 202     -42.809 -33.453  -7.182  1.00  0.900          H  
ATOM   3251 2HH2 ARG A 202     -42.238 -35.001  -7.758  1.00  0.900          H  
ATOM   3252  N   ASP A 203     -33.960 -30.854  -5.397  1.00  0.560          N  
ATOM   3253  CA  ASP A 203     -33.007 -29.741  -5.318  1.00  0.510          C  
ATOM   3254  C   ASP A 203     -31.612 -30.227  -4.949  1.00  0.510          C  
ATOM   3255  O   ASP A 203     -31.423 -31.416  -4.703  1.00  0.640          O  
ATOM   3256  CB  ASP A 203     -33.507 -28.723  -4.276  1.00  0.730          C  
ATOM   3257  CG  ASP A 203     -32.998 -27.298  -4.477  1.00  0.730          C  
ATOM   3258  OD1 ASP A 203     -32.105 -27.116  -5.266  1.00  0.730          O  
ATOM   3259  OD2 ASP A 203     -33.477 -26.409  -3.823  1.00  0.730          O  
ATOM   3260  H   ASP A 203     -33.811 -31.671  -4.835  1.00  0.670          H  
ATOM   3261  HA  ASP A 203     -32.956 -29.255  -6.287  1.00  0.610          H  
ATOM   3262 1HB  ASP A 203     -34.596 -28.701  -4.284  1.00  0.880          H  
ATOM   3263 2HB  ASP A 203     -33.193 -29.053  -3.281  1.00  0.880          H  
ATOM   3264  N   LEU A 204     -30.656 -29.306  -4.863  1.00  0.450          N  
ATOM   3265  CA  LEU A 204     -29.299 -29.645  -4.449  1.00  0.450          C  
ATOM   3266  C   LEU A 204     -29.293 -30.064  -2.983  1.00  0.430          C  
ATOM   3267  O   LEU A 204     -30.039 -29.493  -2.185  1.00  0.440          O  
ATOM   3268  CB  LEU A 204     -28.333 -28.457  -4.640  1.00  0.630          C  
ATOM   3269  CG  LEU A 204     -27.984 -28.042  -6.089  1.00  0.630          C  
ATOM   3270  CD1 LEU A 204     -27.168 -26.732  -6.060  1.00  0.630          C  
ATOM   3271  CD2 LEU A 204     -27.154 -29.169  -6.777  1.00  0.630          C  
ATOM   3272  H   LEU A 204     -30.911 -28.344  -5.092  1.00  0.540          H  
ATOM   3273  HA  LEU A 204     -28.985 -30.464  -5.074  1.00  0.540          H  
ATOM   3274 1HB  LEU A 204     -28.791 -27.585  -4.168  1.00  0.760          H  
ATOM   3275 2HB  LEU A 204     -27.403 -28.668  -4.113  1.00  0.760          H  
ATOM   3276  HG  LEU A 204     -28.893 -27.866  -6.641  1.00  0.760          H  
ATOM   3277 1HD1 LEU A 204     -26.922 -26.430  -7.071  1.00  0.760          H  
ATOM   3278 2HD1 LEU A 204     -27.759 -25.947  -5.582  1.00  0.760          H  
ATOM   3279 3HD1 LEU A 204     -26.246 -26.883  -5.500  1.00  0.760          H  
ATOM   3280 1HD2 LEU A 204     -26.900 -28.872  -7.783  1.00  0.760          H  
ATOM   3281 2HD2 LEU A 204     -26.236 -29.336  -6.215  1.00  0.760          H  
ATOM   3282 3HD2 LEU A 204     -27.718 -30.092  -6.824  1.00  0.760          H  
ATOM   3283  N   PRO A 205     -28.493 -31.067  -2.597  1.00  0.450          N  
ATOM   3284  CA  PRO A 205     -28.345 -31.522  -1.233  1.00  0.450          C  
ATOM   3285  C   PRO A 205     -27.519 -30.558  -0.410  1.00  0.400          C  
ATOM   3286  O   PRO A 205     -26.585 -29.937  -0.928  1.00  0.410          O  
ATOM   3287  CB  PRO A 205     -27.625 -32.856  -1.405  1.00  0.680          C  
ATOM   3288  CG  PRO A 205     -26.818 -32.695  -2.697  1.00  0.680          C  
ATOM   3289  CD  PRO A 205     -27.618 -31.758  -3.576  1.00  0.680          C  
ATOM   3290  HA  PRO A 205     -29.341 -31.662  -0.788  1.00  0.540          H  
ATOM   3291 1HB  PRO A 205     -26.978 -33.032  -0.527  1.00  0.810          H  
ATOM   3292 2HB  PRO A 205     -28.346 -33.670  -1.417  1.00  0.810          H  
ATOM   3293 1HG  PRO A 205     -25.821 -32.316  -2.505  1.00  0.810          H  
ATOM   3294 2HG  PRO A 205     -26.693 -33.682  -3.152  1.00  0.810          H  
ATOM   3295 1HD  PRO A 205     -26.924 -31.044  -4.042  1.00  0.810          H  
ATOM   3296 2HD  PRO A 205     -28.180 -32.315  -4.317  1.00  0.810          H  
ATOM   3297  N   GLN A 206     -27.760 -30.536   0.888  1.00  0.410          N  
ATOM   3298  CA  GLN A 206     -26.908 -29.777   1.781  1.00  0.380          C  
ATOM   3299  C   GLN A 206     -25.766 -30.678   2.218  1.00  0.440          C  
ATOM   3300  O   GLN A 206     -25.933 -31.893   2.306  1.00  0.590          O  
ATOM   3301  CB  GLN A 206     -27.702 -29.248   2.970  1.00  0.540          C  
ATOM   3302  CG  GLN A 206     -28.763 -28.239   2.574  1.00  0.540          C  
ATOM   3303  CD  GLN A 206     -29.476 -27.632   3.757  1.00  0.540          C  
ATOM   3304  OE1 GLN A 206     -29.463 -28.182   4.861  1.00  0.540          O  
ATOM   3305  NE2 GLN A 206     -30.112 -26.488   3.530  1.00  0.540          N  
ATOM   3306  H   GLN A 206     -28.540 -31.057   1.265  1.00  0.490          H  
ATOM   3307  HA  GLN A 206     -26.487 -28.927   1.244  1.00  0.460          H  
ATOM   3308 1HB  GLN A 206     -28.196 -30.077   3.473  1.00  0.650          H  
ATOM   3309 2HB  GLN A 206     -27.040 -28.792   3.684  1.00  0.650          H  
ATOM   3310 1HG  GLN A 206     -28.290 -27.440   2.010  1.00  0.650          H  
ATOM   3311 2HG  GLN A 206     -29.502 -28.737   1.950  1.00  0.650          H  
ATOM   3312 1HE2 GLN A 206     -30.610 -26.036   4.273  1.00  0.650          H  
ATOM   3313 2HE2 GLN A 206     -30.100 -26.079   2.615  1.00  0.650          H  
ATOM   3314  N   GLY A 207     -24.615 -30.093   2.477  1.00  0.450          N  
ATOM   3315  CA  GLY A 207     -23.457 -30.830   2.948  1.00  0.480          C  
ATOM   3316  C   GLY A 207     -22.189 -30.191   2.418  1.00  0.410          C  
ATOM   3317  O   GLY A 207     -22.243 -29.172   1.729  1.00  0.470          O  
ATOM   3318  H   GLY A 207     -24.542 -29.097   2.359  1.00  0.540          H  
ATOM   3319 1HA  GLY A 207     -23.443 -30.835   4.038  1.00  0.580          H  
ATOM   3320 2HA  GLY A 207     -23.517 -31.866   2.617  1.00  0.580          H  
ATOM   3321  N   PHE A 208     -21.051 -30.788   2.733  1.00  0.450          N  
ATOM   3322  CA  PHE A 208     -19.771 -30.239   2.319  1.00  0.380          C  
ATOM   3323  C   PHE A 208     -18.968 -31.253   1.530  1.00  0.340          C  
ATOM   3324  O   PHE A 208     -18.942 -32.440   1.864  1.00  0.420          O  
ATOM   3325  CB  PHE A 208     -18.929 -29.797   3.523  1.00  0.560          C  
ATOM   3326  CG  PHE A 208     -17.616 -29.209   3.094  1.00  0.560          C  
ATOM   3327  CD1 PHE A 208     -17.512 -27.870   2.772  1.00  0.560          C  
ATOM   3328  CD2 PHE A 208     -16.497 -30.006   2.952  1.00  0.560          C  
ATOM   3329  CE1 PHE A 208     -16.331 -27.364   2.332  1.00  0.560          C  
ATOM   3330  CE2 PHE A 208     -15.330 -29.487   2.503  1.00  0.560          C  
ATOM   3331  CZ  PHE A 208     -15.245 -28.172   2.196  1.00  0.560          C  
ATOM   3332  H   PHE A 208     -21.071 -31.634   3.286  1.00  0.540          H  
ATOM   3333  HA  PHE A 208     -19.946 -29.374   1.676  1.00  0.460          H  
ATOM   3334 1HB  PHE A 208     -19.469 -29.047   4.102  1.00  0.670          H  
ATOM   3335 2HB  PHE A 208     -18.728 -30.646   4.177  1.00  0.670          H  
ATOM   3336  HD1 PHE A 208     -18.388 -27.218   2.861  1.00  0.670          H  
ATOM   3337  HD2 PHE A 208     -16.560 -31.073   3.192  1.00  0.670          H  
ATOM   3338  HE1 PHE A 208     -16.262 -26.326   2.083  1.00  0.670          H  
ATOM   3339  HE2 PHE A 208     -14.468 -30.127   2.385  1.00  0.670          H  
ATOM   3340  HZ  PHE A 208     -14.316 -27.773   1.840  1.00  0.670          H  
ATOM   3341  N   SER A 209     -18.319 -30.780   0.485  1.00  0.390          N  
ATOM   3342  CA  SER A 209     -17.419 -31.571  -0.322  1.00  0.410          C  
ATOM   3343  C   SER A 209     -16.418 -30.612  -0.920  1.00  0.450          C  
ATOM   3344  O   SER A 209     -16.676 -29.412  -0.989  1.00  0.810          O  
ATOM   3345  CB  SER A 209     -18.169 -32.279  -1.427  1.00  0.570          C  
ATOM   3346  OG  SER A 209     -18.690 -31.344  -2.335  1.00  0.570          O  
ATOM   3347  H   SER A 209     -18.423 -29.809   0.228  1.00  0.470          H  
ATOM   3348  HA  SER A 209     -16.894 -32.290   0.308  1.00  0.490          H  
ATOM   3349 1HB  SER A 209     -17.495 -32.951  -1.947  1.00  0.680          H  
ATOM   3350 2HB  SER A 209     -18.975 -32.879  -1.005  1.00  0.680          H  
ATOM   3351  HG  SER A 209     -19.183 -31.842  -2.998  1.00  0.680          H  
ATOM   3352  N   ALA A 210     -15.291 -31.114  -1.395  1.00  0.380          N  
ATOM   3353  CA  ALA A 210     -14.362 -30.230  -2.073  1.00  0.360          C  
ATOM   3354  C   ALA A 210     -13.975 -30.875  -3.390  1.00  0.380          C  
ATOM   3355  O   ALA A 210     -13.761 -32.088  -3.465  1.00  0.400          O  
ATOM   3356  CB  ALA A 210     -13.151 -29.924  -1.206  1.00  0.510          C  
ATOM   3357  H   ALA A 210     -15.089 -32.097  -1.304  1.00  0.460          H  
ATOM   3358  HA  ALA A 210     -14.874 -29.303  -2.294  1.00  0.430          H  
ATOM   3359 1HB  ALA A 210     -12.481 -29.250  -1.740  1.00  0.610          H  
ATOM   3360 2HB  ALA A 210     -13.487 -29.450  -0.285  1.00  0.610          H  
ATOM   3361 3HB  ALA A 210     -12.629 -30.844  -0.968  1.00  0.610          H  
ATOM   3362  N   LEU A 211     -13.808 -30.036  -4.399  1.00  0.370          N  
ATOM   3363  CA  LEU A 211     -13.490 -30.477  -5.753  1.00  0.370          C  
ATOM   3364  C   LEU A 211     -12.005 -30.500  -6.062  1.00  0.370          C  
ATOM   3365  O   LEU A 211     -11.248 -29.587  -5.712  1.00  0.360          O  
ATOM   3366  CB  LEU A 211     -14.139 -29.529  -6.748  1.00  0.520          C  
ATOM   3367  CG  LEU A 211     -15.622 -29.647  -7.038  1.00  0.520          C  
ATOM   3368  CD1 LEU A 211     -16.454 -29.449  -5.800  1.00  0.520          C  
ATOM   3369  CD2 LEU A 211     -15.946 -28.602  -8.040  1.00  0.520          C  
ATOM   3370  H   LEU A 211     -14.022 -29.051  -4.214  1.00  0.440          H  
ATOM   3371  HA  LEU A 211     -13.876 -31.485  -5.891  1.00  0.440          H  
ATOM   3372 1HB  LEU A 211     -13.951 -28.525  -6.437  1.00  0.620          H  
ATOM   3373 2HB  LEU A 211     -13.653 -29.698  -7.682  1.00  0.620          H  
ATOM   3374  HG  LEU A 211     -15.849 -30.599  -7.430  1.00  0.620          H  
ATOM   3375 1HD1 LEU A 211     -17.469 -29.523  -6.076  1.00  0.620          H  
ATOM   3376 2HD1 LEU A 211     -16.256 -30.211  -5.066  1.00  0.620          H  
ATOM   3377 3HD1 LEU A 211     -16.266 -28.467  -5.368  1.00  0.620          H  
ATOM   3378 1HD2 LEU A 211     -16.995 -28.641  -8.286  1.00  0.620          H  
ATOM   3379 2HD2 LEU A 211     -15.704 -27.648  -7.599  1.00  0.620          H  
ATOM   3380 3HD2 LEU A 211     -15.365 -28.744  -8.930  1.00  0.620          H  
ATOM   3381  N   GLU A 212     -11.577 -31.549  -6.751  1.00  0.380          N  
ATOM   3382  CA  GLU A 212     -10.169 -31.701  -7.086  1.00  0.390          C  
ATOM   3383  C   GLU A 212      -9.945 -31.205  -8.496  1.00  0.390          C  
ATOM   3384  O   GLU A 212     -10.874 -31.257  -9.299  1.00  0.390          O  
ATOM   3385  CB  GLU A 212      -9.747 -33.170  -6.959  1.00  0.540          C  
ATOM   3386  CG  GLU A 212      -9.783 -33.724  -5.539  1.00  0.540          C  
ATOM   3387  CD  GLU A 212      -9.348 -35.170  -5.477  1.00  0.540          C  
ATOM   3388  OE1 GLU A 212      -9.073 -35.720  -6.517  1.00  0.540          O  
ATOM   3389  OE2 GLU A 212      -9.299 -35.723  -4.404  1.00  0.540          O  
ATOM   3390  H   GLU A 212     -12.259 -32.243  -7.081  1.00  0.460          H  
ATOM   3391  HA  GLU A 212      -9.589 -31.103  -6.386  1.00  0.470          H  
ATOM   3392 1HB  GLU A 212     -10.421 -33.780  -7.562  1.00  0.650          H  
ATOM   3393 2HB  GLU A 212      -8.748 -33.317  -7.358  1.00  0.650          H  
ATOM   3394 1HG  GLU A 212      -9.120 -33.128  -4.913  1.00  0.650          H  
ATOM   3395 2HG  GLU A 212     -10.795 -33.627  -5.144  1.00  0.650          H  
ATOM   3396  N   PRO A 213      -8.771 -30.658  -8.837  1.00  0.410          N  
ATOM   3397  CA  PRO A 213      -8.487 -30.201 -10.180  1.00  0.430          C  
ATOM   3398  C   PRO A 213      -8.585 -31.346 -11.165  1.00  0.430          C  
ATOM   3399  O   PRO A 213      -8.036 -32.421 -10.922  1.00  0.450          O  
ATOM   3400  CB  PRO A 213      -7.056 -29.654 -10.057  1.00  0.650          C  
ATOM   3401  CG  PRO A 213      -6.480 -30.317  -8.806  1.00  0.650          C  
ATOM   3402  CD  PRO A 213      -7.665 -30.510  -7.876  1.00  0.650          C  
ATOM   3403  HA  PRO A 213      -9.174 -29.397 -10.464  1.00  0.520          H  
ATOM   3404 1HB  PRO A 213      -6.493 -29.905 -10.970  1.00  0.770          H  
ATOM   3405 2HB  PRO A 213      -7.081 -28.558  -9.994  1.00  0.770          H  
ATOM   3406 1HG  PRO A 213      -6.004 -31.274  -9.080  1.00  0.770          H  
ATOM   3407 2HG  PRO A 213      -5.690 -29.682  -8.363  1.00  0.770          H  
ATOM   3408 1HD  PRO A 213      -7.500 -31.415  -7.290  1.00  0.770          H  
ATOM   3409 2HD  PRO A 213      -7.817 -29.621  -7.238  1.00  0.770          H  
ATOM   3410  N   LEU A 214      -9.329 -31.120 -12.241  1.00  0.430          N  
ATOM   3411  CA  LEU A 214      -9.492 -32.068 -13.329  1.00  0.440          C  
ATOM   3412  C   LEU A 214      -8.426 -31.847 -14.406  1.00  0.480          C  
ATOM   3413  O   LEU A 214      -7.645 -32.740 -14.747  1.00  0.510          O  
ATOM   3414  CB  LEU A 214     -10.922 -31.888 -13.897  1.00  0.610          C  
ATOM   3415  CG  LEU A 214     -11.401 -32.767 -15.049  1.00  0.610          C  
ATOM   3416  CD1 LEU A 214     -11.403 -34.225 -14.634  1.00  0.610          C  
ATOM   3417  CD2 LEU A 214     -12.795 -32.277 -15.453  1.00  0.610          C  
ATOM   3418  H   LEU A 214      -9.772 -30.217 -12.344  1.00  0.520          H  
ATOM   3419  HA  LEU A 214      -9.379 -33.071 -12.922  1.00  0.530          H  
ATOM   3420 1HB  LEU A 214     -11.623 -32.029 -13.071  1.00  0.730          H  
ATOM   3421 2HB  LEU A 214     -11.026 -30.866 -14.232  1.00  0.730          H  
ATOM   3422  HG  LEU A 214     -10.750 -32.671 -15.879  1.00  0.730          H  
ATOM   3423 1HD1 LEU A 214     -11.752 -34.836 -15.465  1.00  0.730          H  
ATOM   3424 2HD1 LEU A 214     -10.395 -34.538 -14.366  1.00  0.730          H  
ATOM   3425 3HD1 LEU A 214     -12.063 -34.362 -13.779  1.00  0.730          H  
ATOM   3426 1HD2 LEU A 214     -13.168 -32.876 -16.285  1.00  0.730          H  
ATOM   3427 2HD2 LEU A 214     -13.477 -32.367 -14.607  1.00  0.730          H  
ATOM   3428 3HD2 LEU A 214     -12.732 -31.237 -15.758  1.00  0.730          H  
ATOM   3429  N   VAL A 215      -8.465 -30.626 -14.958  1.00  0.470          N  
ATOM   3430  CA  VAL A 215      -7.591 -30.143 -16.034  1.00  0.520          C  
ATOM   3431  C   VAL A 215      -7.151 -28.696 -15.843  1.00  0.510          C  
ATOM   3432  O   VAL A 215      -7.768 -27.923 -15.100  1.00  0.510          O  
ATOM   3433  CB  VAL A 215      -8.218 -30.292 -17.449  1.00  0.710          C  
ATOM   3434  CG1 VAL A 215      -8.440 -31.739 -17.816  1.00  0.710          C  
ATOM   3435  CG2 VAL A 215      -9.531 -29.593 -17.487  1.00  0.710          C  
ATOM   3436  H   VAL A 215      -9.133 -29.974 -14.541  1.00  0.560          H  
ATOM   3437  HA  VAL A 215      -6.691 -30.759 -16.025  1.00  0.620          H  
ATOM   3438  HB  VAL A 215      -7.542 -29.855 -18.183  1.00  0.850          H  
ATOM   3439 1HG1 VAL A 215      -8.872 -31.802 -18.815  1.00  0.850          H  
ATOM   3440 2HG1 VAL A 215      -7.485 -32.263 -17.800  1.00  0.850          H  
ATOM   3441 3HG1 VAL A 215      -9.093 -32.200 -17.127  1.00  0.850          H  
ATOM   3442 1HG2 VAL A 215      -9.956 -29.686 -18.482  1.00  0.850          H  
ATOM   3443 2HG2 VAL A 215     -10.189 -30.059 -16.767  1.00  0.850          H  
ATOM   3444 3HG2 VAL A 215      -9.404 -28.535 -17.247  1.00  0.850          H  
ATOM   3445  N   ASP A 216      -6.124 -28.316 -16.591  1.00  0.550          N  
ATOM   3446  CA  ASP A 216      -5.644 -26.941 -16.659  1.00  0.540          C  
ATOM   3447  C   ASP A 216      -5.276 -26.755 -18.132  1.00  0.570          C  
ATOM   3448  O   ASP A 216      -4.223 -27.205 -18.593  1.00  0.600          O  
ATOM   3449  CB  ASP A 216      -4.470 -26.763 -15.680  1.00  0.760          C  
ATOM   3450  CG  ASP A 216      -3.967 -25.348 -15.531  1.00  0.760          C  
ATOM   3451  OD1 ASP A 216      -4.312 -24.538 -16.314  1.00  0.760          O  
ATOM   3452  OD2 ASP A 216      -3.289 -25.045 -14.553  1.00  0.760          O  
ATOM   3453  H   ASP A 216      -5.658 -29.007 -17.161  1.00  0.660          H  
ATOM   3454  HA  ASP A 216      -6.445 -26.245 -16.410  1.00  0.650          H  
ATOM   3455 1HB  ASP A 216      -4.772 -27.125 -14.697  1.00  0.910          H  
ATOM   3456 2HB  ASP A 216      -3.637 -27.386 -16.010  1.00  0.910          H  
ATOM   3457  N   LEU A 217      -6.211 -26.191 -18.888  1.00  0.570          N  
ATOM   3458  CA  LEU A 217      -6.109 -26.141 -20.334  1.00  0.580          C  
ATOM   3459  C   LEU A 217      -5.495 -24.836 -20.892  1.00  0.600          C  
ATOM   3460  O   LEU A 217      -6.004 -23.744 -20.626  1.00  0.590          O  
ATOM   3461  CB  LEU A 217      -7.525 -26.282 -20.897  1.00  0.810          C  
ATOM   3462  CG  LEU A 217      -8.370 -27.518 -20.499  1.00  0.810          C  
ATOM   3463  CD1 LEU A 217      -9.799 -27.298 -21.007  1.00  0.810          C  
ATOM   3464  CD2 LEU A 217      -7.798 -28.792 -21.112  1.00  0.810          C  
ATOM   3465  H   LEU A 217      -7.046 -25.817 -18.427  1.00  0.680          H  
ATOM   3466  HA  LEU A 217      -5.529 -27.001 -20.626  1.00  0.700          H  
ATOM   3467 1HB  LEU A 217      -8.087 -25.417 -20.600  1.00  0.970          H  
ATOM   3468 2HB  LEU A 217      -7.435 -26.301 -21.966  1.00  0.970          H  
ATOM   3469  HG  LEU A 217      -8.395 -27.605 -19.414  1.00  0.970          H  
ATOM   3470 1HD1 LEU A 217     -10.422 -28.139 -20.722  1.00  0.970          H  
ATOM   3471 2HD1 LEU A 217     -10.188 -26.399 -20.562  1.00  0.970          H  
ATOM   3472 3HD1 LEU A 217      -9.795 -27.196 -22.086  1.00  0.970          H  
ATOM   3473 1HD2 LEU A 217      -8.420 -29.644 -20.827  1.00  0.970          H  
ATOM   3474 2HD2 LEU A 217      -7.796 -28.696 -22.188  1.00  0.970          H  
ATOM   3475 3HD2 LEU A 217      -6.785 -28.957 -20.755  1.00  0.970          H  
ATOM   3476  N   PRO A 218      -4.460 -24.897 -21.756  1.00  0.660          N  
ATOM   3477  CA  PRO A 218      -3.776 -23.757 -22.374  1.00  0.720          C  
ATOM   3478  C   PRO A 218      -4.583 -23.200 -23.541  1.00  0.740          C  
ATOM   3479  O   PRO A 218      -4.178 -23.324 -24.697  1.00  0.900          O  
ATOM   3480  CB  PRO A 218      -2.468 -24.389 -22.859  1.00  1.080          C  
ATOM   3481  CG  PRO A 218      -2.855 -25.808 -23.209  1.00  1.080          C  
ATOM   3482  CD  PRO A 218      -3.910 -26.200 -22.169  1.00  1.080          C  
ATOM   3483  HA  PRO A 218      -3.599 -22.977 -21.621  1.00  0.860          H  
ATOM   3484 1HB  PRO A 218      -2.073 -23.827 -23.719  1.00  1.300          H  
ATOM   3485 2HB  PRO A 218      -1.703 -24.336 -22.074  1.00  1.300          H  
ATOM   3486 1HG  PRO A 218      -3.238 -25.840 -24.244  1.00  1.300          H  
ATOM   3487 2HG  PRO A 218      -1.968 -26.458 -23.180  1.00  1.300          H  
ATOM   3488 1HD  PRO A 218      -4.684 -26.812 -22.650  1.00  1.300          H  
ATOM   3489 2HD  PRO A 218      -3.425 -26.712 -21.315  1.00  1.300          H  
ATOM   3490  N   ILE A 219      -5.732 -22.633 -23.213  1.00  0.670          N  
ATOM   3491  CA  ILE A 219      -6.710 -22.149 -24.179  1.00  0.710          C  
ATOM   3492  C   ILE A 219      -6.402 -20.755 -24.794  1.00  0.790          C  
ATOM   3493  O   ILE A 219      -6.448 -20.609 -26.010  1.00  1.240          O  
ATOM   3494  CB  ILE A 219      -8.116 -22.214 -23.506  1.00  0.980          C  
ATOM   3495  CG1 ILE A 219      -8.457 -23.690 -23.079  1.00  0.980          C  
ATOM   3496  CG2 ILE A 219      -9.190 -21.655 -24.351  1.00  0.980          C  
ATOM   3497  CD1 ILE A 219      -8.446 -24.779 -24.158  1.00  0.980          C  
ATOM   3498  H   ILE A 219      -5.943 -22.624 -22.213  1.00  0.800          H  
ATOM   3499  HA  ILE A 219      -6.715 -22.842 -25.014  1.00  0.850          H  
ATOM   3500  HB  ILE A 219      -8.073 -21.632 -22.583  1.00  1.170          H  
ATOM   3501 1HG1 ILE A 219      -7.766 -23.958 -22.336  1.00  1.170          H  
ATOM   3502 2HG1 ILE A 219      -9.450 -23.685 -22.637  1.00  1.170          H  
ATOM   3503 1HG2 ILE A 219     -10.140 -21.692 -23.822  1.00  1.170          H  
ATOM   3504 2HG2 ILE A 219      -8.938 -20.666 -24.547  1.00  1.170          H  
ATOM   3505 3HG2 ILE A 219      -9.273 -22.189 -25.265  1.00  1.170          H  
ATOM   3506 1HD1 ILE A 219      -8.709 -25.733 -23.724  1.00  1.170          H  
ATOM   3507 2HD1 ILE A 219      -9.154 -24.548 -24.901  1.00  1.170          H  
ATOM   3508 3HD1 ILE A 219      -7.462 -24.867 -24.609  1.00  1.170          H  
ATOM   3509  N   GLY A 220      -6.154 -19.715 -23.988  1.00  0.740          N  
ATOM   3510  CA  GLY A 220      -5.861 -18.375 -24.533  1.00  0.720          C  
ATOM   3511  C   GLY A 220      -7.088 -17.594 -25.045  1.00  0.730          C  
ATOM   3512  O   GLY A 220      -6.952 -16.584 -25.738  1.00  0.810          O  
ATOM   3513  H   GLY A 220      -6.095 -19.859 -22.982  1.00  0.890          H  
ATOM   3514 1HA  GLY A 220      -5.359 -17.789 -23.764  1.00  0.860          H  
ATOM   3515 2HA  GLY A 220      -5.146 -18.483 -25.348  1.00  0.860          H  
ATOM   3516  N   ILE A 221      -8.275 -18.066 -24.706  1.00  0.690          N  
ATOM   3517  CA  ILE A 221      -9.541 -17.497 -25.161  1.00  0.680          C  
ATOM   3518  C   ILE A 221     -10.313 -16.762 -24.089  1.00  0.670          C  
ATOM   3519  O   ILE A 221     -10.468 -17.248 -22.971  1.00  0.670          O  
ATOM   3520  CB  ILE A 221     -10.448 -18.605 -25.764  1.00  0.960          C  
ATOM   3521  CG1 ILE A 221      -9.726 -19.330 -26.933  1.00  0.960          C  
ATOM   3522  CG2 ILE A 221     -11.813 -18.100 -26.202  1.00  0.960          C  
ATOM   3523  CD1 ILE A 221      -9.301 -18.474 -28.067  1.00  0.960          C  
ATOM   3524  H   ILE A 221      -8.285 -18.880 -24.112  1.00  0.830          H  
ATOM   3525  HA  ILE A 221      -9.326 -16.765 -25.934  1.00  0.820          H  
ATOM   3526  HB  ILE A 221     -10.642 -19.338 -25.004  1.00  1.150          H  
ATOM   3527 1HG1 ILE A 221      -8.842 -19.828 -26.579  1.00  1.150          H  
ATOM   3528 2HG1 ILE A 221     -10.416 -20.067 -27.317  1.00  1.150          H  
ATOM   3529 1HG2 ILE A 221     -12.396 -18.937 -26.582  1.00  1.150          H  
ATOM   3530 2HG2 ILE A 221     -12.346 -17.667 -25.361  1.00  1.150          H  
ATOM   3531 3HG2 ILE A 221     -11.726 -17.350 -26.983  1.00  1.150          H  
ATOM   3532 1HD1 ILE A 221      -8.843 -19.101 -28.829  1.00  1.150          H  
ATOM   3533 2HD1 ILE A 221     -10.149 -17.978 -28.471  1.00  1.150          H  
ATOM   3534 3HD1 ILE A 221      -8.575 -17.739 -27.746  1.00  1.150          H  
ATOM   3535  N   ASN A 222     -10.795 -15.581 -24.461  1.00  0.710          N  
ATOM   3536  CA  ASN A 222     -11.637 -14.734 -23.625  1.00  0.720          C  
ATOM   3537  C   ASN A 222     -13.040 -15.340 -23.532  1.00  0.700          C  
ATOM   3538  O   ASN A 222     -13.682 -15.593 -24.546  1.00  0.760          O  
ATOM   3539  CB  ASN A 222     -11.712 -13.321 -24.184  1.00  1.000          C  
ATOM   3540  CG  ASN A 222     -12.441 -12.352 -23.269  1.00  1.000          C  
ATOM   3541  OD1 ASN A 222     -13.104 -12.761 -22.314  1.00  1.000          O  
ATOM   3542  ND2 ASN A 222     -12.325 -11.077 -23.554  1.00  1.000          N  
ATOM   3543  H   ASN A 222     -10.564 -15.266 -25.393  1.00  0.850          H  
ATOM   3544  HA  ASN A 222     -11.221 -14.703 -22.617  1.00  0.860          H  
ATOM   3545 1HB  ASN A 222     -10.703 -12.945 -24.358  1.00  1.200          H  
ATOM   3546 2HB  ASN A 222     -12.224 -13.341 -25.146  1.00  1.200          H  
ATOM   3547 1HD2 ASN A 222     -12.785 -10.391 -22.986  1.00  1.200          H  
ATOM   3548 2HD2 ASN A 222     -11.778 -10.788 -24.339  1.00  1.200          H  
ATOM   3549  N   ILE A 223     -13.483 -15.656 -22.328  1.00  0.630          N  
ATOM   3550  CA  ILE A 223     -14.808 -16.232 -22.122  1.00  0.600          C  
ATOM   3551  C   ILE A 223     -15.668 -15.270 -21.316  1.00  0.600          C  
ATOM   3552  O   ILE A 223     -15.291 -14.887 -20.209  1.00  0.600          O  
ATOM   3553  CB  ILE A 223     -14.704 -17.586 -21.391  1.00  0.850          C  
ATOM   3554  CG1 ILE A 223     -13.879 -18.591 -22.283  1.00  0.850          C  
ATOM   3555  CG2 ILE A 223     -16.109 -18.111 -21.046  1.00  0.850          C  
ATOM   3556  CD1 ILE A 223     -13.420 -19.867 -21.590  1.00  0.850          C  
ATOM   3557  H   ILE A 223     -12.903 -15.429 -21.532  1.00  0.760          H  
ATOM   3558  HA  ILE A 223     -15.286 -16.387 -23.087  1.00  0.720          H  
ATOM   3559  HB  ILE A 223     -14.158 -17.448 -20.462  1.00  1.020          H  
ATOM   3560 1HG1 ILE A 223     -14.495 -18.867 -23.137  1.00  1.020          H  
ATOM   3561 2HG1 ILE A 223     -12.992 -18.086 -22.656  1.00  1.020          H  
ATOM   3562 1HG2 ILE A 223     -16.021 -19.038 -20.507  1.00  1.020          H  
ATOM   3563 2HG2 ILE A 223     -16.622 -17.400 -20.425  1.00  1.020          H  
ATOM   3564 3HG2 ILE A 223     -16.684 -18.261 -21.953  1.00  1.020          H  
ATOM   3565 1HD1 ILE A 223     -12.865 -20.480 -22.300  1.00  1.020          H  
ATOM   3566 2HD1 ILE A 223     -12.775 -19.613 -20.760  1.00  1.020          H  
ATOM   3567 3HD1 ILE A 223     -14.246 -20.433 -21.215  1.00  1.020          H  
ATOM   3568  N   THR A 224     -16.816 -14.878 -21.863  1.00  0.600          N  
ATOM   3569  CA  THR A 224     -17.715 -13.965 -21.162  1.00  0.600          C  
ATOM   3570  C   THR A 224     -19.116 -14.556 -21.000  1.00  0.590          C  
ATOM   3571  O   THR A 224     -19.880 -14.102 -20.137  1.00  0.620          O  
ATOM   3572  CB  THR A 224     -17.804 -12.595 -21.858  1.00  0.840          C  
ATOM   3573  OG1 THR A 224     -18.326 -12.766 -23.176  1.00  0.840          O  
ATOM   3574  CG2 THR A 224     -16.414 -11.956 -21.923  1.00  0.840          C  
ATOM   3575  H   THR A 224     -17.073 -15.245 -22.777  1.00  0.720          H  
ATOM   3576  HA  THR A 224     -17.316 -13.794 -20.163  1.00  0.720          H  
ATOM   3577  HB  THR A 224     -18.475 -11.948 -21.296  1.00  1.010          H  
ATOM   3578  HG1 THR A 224     -18.644 -11.922 -23.511  1.00  1.010          H  
ATOM   3579 1HG2 THR A 224     -16.479 -10.988 -22.413  1.00  1.010          H  
ATOM   3580 2HG2 THR A 224     -16.029 -11.827 -20.913  1.00  1.010          H  
ATOM   3581 3HG2 THR A 224     -15.739 -12.588 -22.472  1.00  1.010          H  
ATOM   3582  N   ARG A 225     -19.440 -15.578 -21.804  1.00  0.570          N  
ATOM   3583  CA  ARG A 225     -20.738 -16.254 -21.792  1.00  0.570          C  
ATOM   3584  C   ARG A 225     -20.551 -17.751 -22.019  1.00  0.560          C  
ATOM   3585  O   ARG A 225     -19.571 -18.181 -22.644  1.00  0.560          O  
ATOM   3586  CB  ARG A 225     -21.679 -15.688 -22.854  1.00  0.800          C  
ATOM   3587  CG  ARG A 225     -21.285 -15.961 -24.318  1.00  0.800          C  
ATOM   3588  CD  ARG A 225     -22.153 -15.231 -25.287  1.00  0.800          C  
ATOM   3589  NE  ARG A 225     -21.919 -13.814 -25.278  1.00  0.800          N  
ATOM   3590  CZ  ARG A 225     -22.663 -12.903 -25.950  1.00  0.800          C  
ATOM   3591  NH1 ARG A 225     -23.698 -13.288 -26.674  1.00  0.800          N  
ATOM   3592  NH2 ARG A 225     -22.350 -11.618 -25.886  1.00  0.800          N  
ATOM   3593  H   ARG A 225     -18.767 -15.874 -22.504  1.00  0.680          H  
ATOM   3594  HA  ARG A 225     -21.199 -16.116 -20.818  1.00  0.680          H  
ATOM   3595 1HB  ARG A 225     -22.670 -16.101 -22.698  1.00  0.960          H  
ATOM   3596 2HB  ARG A 225     -21.754 -14.611 -22.725  1.00  0.960          H  
ATOM   3597 1HG  ARG A 225     -20.270 -15.626 -24.478  1.00  0.960          H  
ATOM   3598 2HG  ARG A 225     -21.353 -17.027 -24.529  1.00  0.960          H  
ATOM   3599 1HD  ARG A 225     -21.965 -15.580 -26.287  1.00  0.960          H  
ATOM   3600 2HD  ARG A 225     -23.181 -15.401 -25.030  1.00  0.960          H  
ATOM   3601  HE  ARG A 225     -21.118 -13.480 -24.751  1.00  0.960          H  
ATOM   3602 1HH1 ARG A 225     -23.938 -14.264 -26.741  1.00  0.960          H  
ATOM   3603 2HH1 ARG A 225     -24.243 -12.605 -27.177  1.00  0.960          H  
ATOM   3604 1HH2 ARG A 225     -21.548 -11.322 -25.346  1.00  0.960          H  
ATOM   3605 2HH2 ARG A 225     -22.898 -10.936 -26.388  1.00  0.960          H  
ATOM   3606  N   PHE A 226     -21.540 -18.541 -21.611  1.00  0.550          N  
ATOM   3607  CA  PHE A 226     -21.474 -19.966 -21.866  1.00  0.540          C  
ATOM   3608  C   PHE A 226     -22.859 -20.586 -22.052  1.00  0.540          C  
ATOM   3609  O   PHE A 226     -23.885 -20.000 -21.698  1.00  0.540          O  
ATOM   3610  CB  PHE A 226     -20.773 -20.686 -20.713  1.00  0.760          C  
ATOM   3611  CG  PHE A 226     -21.562 -20.744 -19.463  1.00  0.760          C  
ATOM   3612  CD1 PHE A 226     -22.357 -21.861 -19.232  1.00  0.760          C  
ATOM   3613  CD2 PHE A 226     -21.555 -19.724 -18.530  1.00  0.760          C  
ATOM   3614  CE1 PHE A 226     -23.123 -21.954 -18.123  1.00  0.760          C  
ATOM   3615  CE2 PHE A 226     -22.330 -19.835 -17.405  1.00  0.760          C  
ATOM   3616  CZ  PHE A 226     -23.109 -20.942 -17.211  1.00  0.760          C  
ATOM   3617  H   PHE A 226     -22.321 -18.143 -21.093  1.00  0.660          H  
ATOM   3618  HA  PHE A 226     -20.914 -20.107 -22.784  1.00  0.650          H  
ATOM   3619 1HB  PHE A 226     -20.517 -21.702 -21.005  1.00  0.910          H  
ATOM   3620 2HB  PHE A 226     -19.858 -20.162 -20.502  1.00  0.910          H  
ATOM   3621  HD1 PHE A 226     -22.368 -22.672 -19.963  1.00  0.910          H  
ATOM   3622  HD2 PHE A 226     -20.946 -18.833 -18.695  1.00  0.910          H  
ATOM   3623  HE1 PHE A 226     -23.745 -22.839 -17.960  1.00  0.910          H  
ATOM   3624  HE2 PHE A 226     -22.342 -19.039 -16.668  1.00  0.910          H  
ATOM   3625  HZ  PHE A 226     -23.719 -21.021 -16.329  1.00  0.910          H  
ATOM   3626  N   GLN A 227     -22.887 -21.803 -22.582  1.00  0.540          N  
ATOM   3627  CA  GLN A 227     -24.150 -22.512 -22.772  1.00  0.530          C  
ATOM   3628  C   GLN A 227     -24.035 -23.998 -22.436  1.00  0.520          C  
ATOM   3629  O   GLN A 227     -23.021 -24.634 -22.723  1.00  0.530          O  
ATOM   3630  CB  GLN A 227     -24.618 -22.305 -24.203  1.00  0.750          C  
ATOM   3631  CG  GLN A 227     -25.980 -22.860 -24.528  1.00  0.750          C  
ATOM   3632  CD  GLN A 227     -26.390 -22.415 -25.871  1.00  0.750          C  
ATOM   3633  OE1 GLN A 227     -25.524 -22.208 -26.730  1.00  0.750          O  
ATOM   3634  NE2 GLN A 227     -27.685 -22.234 -26.089  1.00  0.750          N  
ATOM   3635  H   GLN A 227     -21.994 -22.200 -22.885  1.00  0.650          H  
ATOM   3636  HA  GLN A 227     -24.896 -22.079 -22.102  1.00  0.640          H  
ATOM   3637 1HB  GLN A 227     -24.610 -21.249 -24.424  1.00  0.900          H  
ATOM   3638 2HB  GLN A 227     -23.910 -22.776 -24.875  1.00  0.900          H  
ATOM   3639 1HG  GLN A 227     -25.955 -23.953 -24.521  1.00  0.900          H  
ATOM   3640 2HG  GLN A 227     -26.712 -22.491 -23.807  1.00  0.900          H  
ATOM   3641 1HE2 GLN A 227     -28.002 -21.916 -26.987  1.00  0.900          H  
ATOM   3642 2HE2 GLN A 227     -28.377 -22.414 -25.350  1.00  0.900          H  
ATOM   3643  N   THR A 228     -25.068 -24.542 -21.797  1.00  0.510          N  
ATOM   3644  CA  THR A 228     -25.111 -25.955 -21.407  1.00  0.510          C  
ATOM   3645  C   THR A 228     -25.667 -26.836 -22.515  1.00  0.500          C  
ATOM   3646  O   THR A 228     -26.696 -26.519 -23.107  1.00  0.510          O  
ATOM   3647  CB  THR A 228     -25.967 -26.117 -20.135  1.00  0.710          C  
ATOM   3648  OG1 THR A 228     -25.389 -25.327 -19.108  1.00  0.710          O  
ATOM   3649  CG2 THR A 228     -25.991 -27.595 -19.658  1.00  0.710          C  
ATOM   3650  H   THR A 228     -25.866 -23.964 -21.565  1.00  0.610          H  
ATOM   3651  HA  THR A 228     -24.098 -26.295 -21.197  1.00  0.610          H  
ATOM   3652  HB  THR A 228     -26.984 -25.774 -20.328  1.00  0.860          H  
ATOM   3653  HG1 THR A 228     -26.015 -25.251 -18.390  1.00  0.860          H  
ATOM   3654 1HG2 THR A 228     -26.583 -27.672 -18.746  1.00  0.860          H  
ATOM   3655 2HG2 THR A 228     -26.436 -28.231 -20.422  1.00  0.860          H  
ATOM   3656 3HG2 THR A 228     -24.972 -27.929 -19.458  1.00  0.860          H  
ATOM   3657  N   LEU A 229     -24.988 -27.949 -22.779  1.00  0.500          N  
ATOM   3658  CA  LEU A 229     -25.400 -28.930 -23.775  1.00  0.520          C  
ATOM   3659  C   LEU A 229     -26.076 -30.140 -23.145  1.00  0.510          C  
ATOM   3660  O   LEU A 229     -25.460 -30.884 -22.358  1.00  0.500          O  
ATOM   3661  CB  LEU A 229     -24.182 -29.426 -24.554  1.00  0.720          C  
ATOM   3662  CG  LEU A 229     -23.370 -28.375 -25.272  1.00  0.720          C  
ATOM   3663  CD1 LEU A 229     -22.126 -29.018 -25.853  1.00  0.720          C  
ATOM   3664  CD2 LEU A 229     -24.211 -27.760 -26.374  1.00  0.720          C  
ATOM   3665  H   LEU A 229     -24.137 -28.124 -22.254  1.00  0.600          H  
ATOM   3666  HA  LEU A 229     -26.124 -28.469 -24.442  1.00  0.620          H  
ATOM   3667 1HB  LEU A 229     -23.527 -29.954 -23.875  1.00  0.860          H  
ATOM   3668 2HB  LEU A 229     -24.531 -30.129 -25.298  1.00  0.860          H  
ATOM   3669  HG  LEU A 229     -23.056 -27.598 -24.568  1.00  0.860          H  
ATOM   3670 1HD1 LEU A 229     -21.556 -28.255 -26.356  1.00  0.860          H  
ATOM   3671 2HD1 LEU A 229     -21.525 -29.451 -25.054  1.00  0.860          H  
ATOM   3672 3HD1 LEU A 229     -22.402 -29.797 -26.560  1.00  0.860          H  
ATOM   3673 1HD2 LEU A 229     -23.631 -27.032 -26.882  1.00  0.860          H  
ATOM   3674 2HD2 LEU A 229     -24.517 -28.532 -27.074  1.00  0.860          H  
ATOM   3675 3HD2 LEU A 229     -25.091 -27.277 -25.963  1.00  0.860          H  
ATOM   3676  N   LEU A 230     -27.345 -30.322 -23.508  1.00  0.530          N  
ATOM   3677  CA  LEU A 230     -28.183 -31.405 -23.016  1.00  0.520          C  
ATOM   3678  C   LEU A 230     -28.497 -32.407 -24.130  1.00  0.550          C  
ATOM   3679  O   LEU A 230     -28.658 -32.010 -25.291  1.00  0.580          O  
ATOM   3680  CB  LEU A 230     -29.514 -30.843 -22.519  1.00  0.730          C  
ATOM   3681  CG  LEU A 230     -29.510 -29.763 -21.439  1.00  0.730          C  
ATOM   3682  CD1 LEU A 230     -30.969 -29.335 -21.197  1.00  0.730          C  
ATOM   3683  CD2 LEU A 230     -28.883 -30.263 -20.197  1.00  0.730          C  
ATOM   3684  H   LEU A 230     -27.760 -29.657 -24.153  1.00  0.640          H  
ATOM   3685  HA  LEU A 230     -27.662 -31.923 -22.220  1.00  0.620          H  
ATOM   3686 1HB  LEU A 230     -29.984 -30.376 -23.367  1.00  0.880          H  
ATOM   3687 2HB  LEU A 230     -30.134 -31.669 -22.181  1.00  0.880          H  
ATOM   3688  HG  LEU A 230     -28.950 -28.896 -21.787  1.00  0.880          H  
ATOM   3689 1HD1 LEU A 230     -31.001 -28.553 -20.444  1.00  0.880          H  
ATOM   3690 2HD1 LEU A 230     -31.401 -28.954 -22.122  1.00  0.880          H  
ATOM   3691 3HD1 LEU A 230     -31.544 -30.183 -20.860  1.00  0.880          H  
ATOM   3692 1HD2 LEU A 230     -28.896 -29.470 -19.450  1.00  0.880          H  
ATOM   3693 2HD2 LEU A 230     -29.430 -31.111 -19.824  1.00  0.880          H  
ATOM   3694 3HD2 LEU A 230     -27.858 -30.542 -20.401  1.00  0.880          H  
ATOM   3695  N   ALA A 231     -28.672 -33.676 -23.773  1.00  0.540          N  
ATOM   3696  CA  ALA A 231     -29.125 -34.675 -24.725  1.00  0.560          C  
ATOM   3697  C   ALA A 231     -30.650 -34.851 -24.693  1.00  0.580          C  
ATOM   3698  O   ALA A 231     -31.270 -34.794 -23.629  1.00  0.590          O  
ATOM   3699  CB  ALA A 231     -28.451 -36.014 -24.456  1.00  0.780          C  
ATOM   3700  H   ALA A 231     -28.460 -33.947 -22.816  1.00  0.650          H  
ATOM   3701  HA  ALA A 231     -28.849 -34.333 -25.707  1.00  0.670          H  
ATOM   3702 1HB  ALA A 231     -28.781 -36.739 -25.203  1.00  0.930          H  
ATOM   3703 2HB  ALA A 231     -27.371 -35.900 -24.514  1.00  0.930          H  
ATOM   3704 3HB  ALA A 231     -28.724 -36.367 -23.464  1.00  0.930          H  
ATOM   3705  N   LEU A 232     -31.223 -35.107 -25.867  1.00  0.600          N  
ATOM   3706  CA  LEU A 232     -32.627 -35.449 -26.082  1.00  0.610          C  
ATOM   3707  C   LEU A 232     -32.815 -36.926 -26.243  1.00  0.610          C  
ATOM   3708  O   LEU A 232     -31.920 -37.630 -26.720  1.00  0.620          O  
ATOM   3709  CB  LEU A 232     -33.190 -34.870 -27.388  1.00  0.850          C  
ATOM   3710  CG  LEU A 232     -33.263 -33.406 -27.589  1.00  0.850          C  
ATOM   3711  CD1 LEU A 232     -33.714 -33.149 -29.013  1.00  0.850          C  
ATOM   3712  CD2 LEU A 232     -34.283 -32.875 -26.680  1.00  0.850          C  
ATOM   3713  H   LEU A 232     -30.626 -35.063 -26.685  1.00  0.720          H  
ATOM   3714  HA  LEU A 232     -33.209 -35.126 -25.221  1.00  0.730          H  
ATOM   3715 1HB  LEU A 232     -32.583 -35.263 -28.202  1.00  1.020          H  
ATOM   3716 2HB  LEU A 232     -34.198 -35.266 -27.515  1.00  1.020          H  
ATOM   3717  HG  LEU A 232     -32.290 -32.939 -27.418  1.00  1.020          H  
ATOM   3718 1HD1 LEU A 232     -33.792 -32.094 -29.187  1.00  1.020          H  
ATOM   3719 2HD1 LEU A 232     -32.995 -33.576 -29.693  1.00  1.020          H  
ATOM   3720 3HD1 LEU A 232     -34.675 -33.609 -29.186  1.00  1.020          H  
ATOM   3721 1HD2 LEU A 232     -34.410 -31.811 -26.830  1.00  1.020          H  
ATOM   3722 2HD2 LEU A 232     -35.174 -33.384 -26.915  1.00  1.020          H  
ATOM   3723 3HD2 LEU A 232     -34.031 -33.062 -25.655  1.00  1.020          H  
ATOM   3724  N   HIS A 233     -34.015 -37.394 -25.964  1.00  0.610          N  
ATOM   3725  CA  HIS A 233     -34.302 -38.776 -26.231  1.00  0.630          C  
ATOM   3726  C   HIS A 233     -35.399 -38.862 -27.281  1.00  0.660          C  
ATOM   3727  O   HIS A 233     -36.309 -38.027 -27.342  1.00  0.660          O  
ATOM   3728  CB  HIS A 233     -34.674 -39.473 -24.923  1.00  0.870          C  
ATOM   3729  CG  HIS A 233     -33.512 -39.551 -23.942  1.00  0.870          C  
ATOM   3730  ND1 HIS A 233     -33.144 -38.493 -23.136  1.00  0.870          N  
ATOM   3731  CD2 HIS A 233     -32.639 -40.549 -23.653  1.00  0.870          C  
ATOM   3732  CE1 HIS A 233     -32.114 -38.850 -22.398  1.00  0.870          C  
ATOM   3733  NE2 HIS A 233     -31.798 -40.083 -22.691  1.00  0.870          N  
ATOM   3734  H   HIS A 233     -34.740 -36.810 -25.535  1.00  0.730          H  
ATOM   3735  HA  HIS A 233     -33.423 -39.275 -26.629  1.00  0.760          H  
ATOM   3736 1HB  HIS A 233     -35.455 -38.904 -24.438  1.00  1.050          H  
ATOM   3737 2HB  HIS A 233     -35.066 -40.454 -25.114  1.00  1.050          H  
ATOM   3738  HD2 HIS A 233     -32.592 -41.528 -24.077  1.00  1.050          H  
ATOM   3739  HE1 HIS A 233     -31.612 -38.254 -21.682  1.00  1.050          H  
ATOM   3740  HE2 HIS A 233     -31.046 -40.612 -22.269  1.00  1.050          H  
ATOM   3741  N   ARG A 234     -35.273 -39.831 -28.178  1.00  0.700          N  
ATOM   3742  CA  ARG A 234     -36.276 -40.042 -29.216  1.00  0.730          C  
ATOM   3743  C   ARG A 234     -36.623 -41.519 -29.296  1.00  0.750          C  
ATOM   3744  O   ARG A 234     -35.769 -42.366 -29.025  1.00  0.760          O  
ATOM   3745  CB  ARG A 234     -35.752 -39.583 -30.569  1.00  1.010          C  
ATOM   3746  CG  ARG A 234     -35.412 -38.086 -30.711  1.00  1.010          C  
ATOM   3747  CD  ARG A 234     -34.964 -37.812 -32.104  1.00  1.010          C  
ATOM   3748  NE  ARG A 234     -34.459 -36.454 -32.339  1.00  1.010          N  
ATOM   3749  CZ  ARG A 234     -35.182 -35.362 -32.664  1.00  1.010          C  
ATOM   3750  NH1 ARG A 234     -36.499 -35.372 -32.739  1.00  1.010          N  
ATOM   3751  NH2 ARG A 234     -34.508 -34.255 -32.925  1.00  1.010          N  
ATOM   3752  H   ARG A 234     -34.439 -40.426 -28.133  1.00  0.840          H  
ATOM   3753  HA  ARG A 234     -37.181 -39.483 -28.971  1.00  0.880          H  
ATOM   3754 1HB  ARG A 234     -34.843 -40.132 -30.793  1.00  1.210          H  
ATOM   3755 2HB  ARG A 234     -36.486 -39.828 -31.338  1.00  1.210          H  
ATOM   3756 1HG  ARG A 234     -36.290 -37.487 -30.493  1.00  1.210          H  
ATOM   3757 2HG  ARG A 234     -34.607 -37.817 -30.025  1.00  1.210          H  
ATOM   3758 1HD  ARG A 234     -34.160 -38.508 -32.350  1.00  1.210          H  
ATOM   3759 2HD  ARG A 234     -35.797 -37.987 -32.781  1.00  1.210          H  
ATOM   3760  HE  ARG A 234     -33.434 -36.314 -32.324  1.00  1.210          H  
ATOM   3761 1HH1 ARG A 234     -37.054 -36.211 -32.507  1.00  1.210          H  
ATOM   3762 2HH1 ARG A 234     -36.977 -34.521 -32.988  1.00  1.210          H  
ATOM   3763 1HH2 ARG A 234     -33.476 -34.309 -32.861  1.00  1.210          H  
ATOM   3764 2HH2 ARG A 234     -35.005 -33.390 -33.213  1.00  1.210          H  
ATOM   3765  N   SER A 235     -37.841 -41.824 -29.716  1.00  0.770          N  
ATOM   3766  CA  SER A 235     -38.258 -43.212 -29.876  1.00  0.800          C  
ATOM   3767  C   SER A 235     -39.449 -43.301 -30.804  1.00  0.840          C  
ATOM   3768  O   SER A 235     -39.996 -42.299 -31.263  1.00  0.830          O  
ATOM   3769  CB  SER A 235     -38.663 -43.828 -28.551  1.00  1.110          C  
ATOM   3770  OG  SER A 235     -39.897 -43.341 -28.132  1.00  1.110          O  
ATOM   3771  H   SER A 235     -38.512 -41.073 -29.903  1.00  0.920          H  
ATOM   3772  HA  SER A 235     -37.436 -43.791 -30.299  1.00  0.960          H  
ATOM   3773 1HB  SER A 235     -38.701 -44.912 -28.641  1.00  1.330          H  
ATOM   3774 2HB  SER A 235     -37.912 -43.586 -27.803  1.00  1.330          H  
ATOM   3775  HG  SER A 235     -40.005 -43.662 -27.229  1.00  1.330          H  
ATOM   3776  N   TYR A 236     -39.877 -44.520 -31.060  1.00  0.890          N  
ATOM   3777  CA  TYR A 236     -41.056 -44.817 -31.862  1.00  0.920          C  
ATOM   3778  C   TYR A 236     -42.344 -44.253 -31.235  1.00  0.880          C  
ATOM   3779  O   TYR A 236     -43.379 -44.163 -31.894  1.00  0.900          O  
ATOM   3780  CB  TYR A 236     -41.113 -46.324 -32.111  1.00  1.280          C  
ATOM   3781  CG  TYR A 236     -41.296 -47.172 -30.880  1.00  1.280          C  
ATOM   3782  CD1 TYR A 236     -42.553 -47.552 -30.463  1.00  1.280          C  
ATOM   3783  CD2 TYR A 236     -40.180 -47.574 -30.162  1.00  1.280          C  
ATOM   3784  CE1 TYR A 236     -42.689 -48.348 -29.345  1.00  1.280          C  
ATOM   3785  CE2 TYR A 236     -40.326 -48.351 -29.060  1.00  1.280          C  
ATOM   3786  CZ  TYR A 236     -41.567 -48.743 -28.644  1.00  1.280          C  
ATOM   3787  OH  TYR A 236     -41.698 -49.535 -27.526  1.00  1.280          O  
ATOM   3788  H   TYR A 236     -39.361 -45.293 -30.669  1.00  1.070          H  
ATOM   3789  HA  TYR A 236     -40.933 -44.331 -32.829  1.00  1.100          H  
ATOM   3790 1HB  TYR A 236     -41.934 -46.542 -32.794  1.00  1.530          H  
ATOM   3791 2HB  TYR A 236     -40.192 -46.640 -32.602  1.00  1.530          H  
ATOM   3792  HD1 TYR A 236     -43.435 -47.234 -31.020  1.00  1.530          H  
ATOM   3793  HD2 TYR A 236     -39.177 -47.285 -30.481  1.00  1.530          H  
ATOM   3794  HE1 TYR A 236     -43.677 -48.658 -29.017  1.00  1.530          H  
ATOM   3795  HE2 TYR A 236     -39.455 -48.666 -28.524  1.00  1.530          H  
ATOM   3796  HH  TYR A 236     -42.625 -49.760 -27.399  1.00  1.530          H  
ATOM   3797  N   LEU A 237     -42.285 -43.898 -29.947  1.00  0.830          N  
ATOM   3798  CA  LEU A 237     -43.416 -43.349 -29.219  1.00  0.800          C  
ATOM   3799  C   LEU A 237     -43.456 -41.815 -29.254  1.00  0.790          C  
ATOM   3800  O   LEU A 237     -44.353 -41.209 -28.660  1.00  0.830          O  
ATOM   3801  CB  LEU A 237     -43.356 -43.813 -27.759  1.00  1.130          C  
ATOM   3802  CG  LEU A 237     -43.425 -45.340 -27.519  1.00  1.130          C  
ATOM   3803  CD1 LEU A 237     -43.227 -45.624 -26.053  1.00  1.130          C  
ATOM   3804  CD2 LEU A 237     -44.775 -45.893 -27.984  1.00  1.130          C  
ATOM   3805  H   LEU A 237     -41.399 -43.978 -29.457  1.00  1.000          H  
ATOM   3806  HA  LEU A 237     -44.329 -43.703 -29.686  1.00  0.960          H  
ATOM   3807 1HB  LEU A 237     -42.430 -43.447 -27.327  1.00  1.360          H  
ATOM   3808 2HB  LEU A 237     -44.185 -43.355 -27.220  1.00  1.360          H  
ATOM   3809  HG  LEU A 237     -42.623 -45.822 -28.059  1.00  1.360          H  
ATOM   3810 1HD1 LEU A 237     -43.258 -46.702 -25.887  1.00  1.360          H  
ATOM   3811 2HD1 LEU A 237     -42.260 -45.238 -25.734  1.00  1.360          H  
ATOM   3812 3HD1 LEU A 237     -44.018 -45.145 -25.477  1.00  1.360          H  
ATOM   3813 1HD2 LEU A 237     -44.809 -46.961 -27.797  1.00  1.360          H  
ATOM   3814 2HD2 LEU A 237     -45.579 -45.407 -27.430  1.00  1.360          H  
ATOM   3815 3HD2 LEU A 237     -44.913 -45.720 -29.045  1.00  1.360          H  
ATOM   3816  N   THR A 238     -42.505 -41.180 -29.956  1.00  0.780          N  
ATOM   3817  CA  THR A 238     -42.411 -39.719 -30.034  1.00  0.790          C  
ATOM   3818  C   THR A 238     -42.413 -39.240 -31.491  1.00  0.790          C  
ATOM   3819  O   THR A 238     -41.368 -38.798 -31.969  1.00  0.840          O  
ATOM   3820  CB  THR A 238     -41.100 -39.163 -29.429  1.00  1.100          C  
ATOM   3821  OG1 THR A 238     -39.971 -39.713 -30.118  1.00  1.100          O  
ATOM   3822  CG2 THR A 238     -40.985 -39.535 -27.970  1.00  1.100          C  
ATOM   3823  H   THR A 238     -41.781 -41.721 -30.440  1.00  0.940          H  
ATOM   3824  HA  THR A 238     -43.248 -39.275 -29.502  1.00  0.950          H  
ATOM   3825  HB  THR A 238     -41.087 -38.076 -29.528  1.00  1.320          H  
ATOM   3826  HG1 THR A 238     -40.046 -39.451 -31.067  1.00  1.320          H  
ATOM   3827 1HG2 THR A 238     -40.056 -39.132 -27.574  1.00  1.320          H  
ATOM   3828 2HG2 THR A 238     -41.829 -39.121 -27.421  1.00  1.320          H  
ATOM   3829 3HG2 THR A 238     -40.983 -40.620 -27.870  1.00  1.320          H  
ATOM   3830  N   PRO A 239     -43.496 -39.405 -32.263  1.00  0.850          N  
ATOM   3831  CA  PRO A 239     -43.569 -39.049 -33.670  1.00  0.950          C  
ATOM   3832  C   PRO A 239     -43.453 -37.541 -33.852  1.00  1.000          C  
ATOM   3833  O   PRO A 239     -43.814 -36.782 -32.958  1.00  1.420          O  
ATOM   3834  CB  PRO A 239     -44.956 -39.561 -34.076  1.00  1.420          C  
ATOM   3835  CG  PRO A 239     -45.753 -39.584 -32.783  1.00  1.420          C  
ATOM   3836  CD  PRO A 239     -44.748 -39.951 -31.714  1.00  1.420          C  
ATOM   3837  HA  PRO A 239     -42.771 -39.574 -34.217  1.00  1.140          H  
ATOM   3838 1HB  PRO A 239     -45.393 -38.892 -34.833  1.00  1.710          H  
ATOM   3839 2HB  PRO A 239     -44.867 -40.556 -34.537  1.00  1.710          H  
ATOM   3840 1HG  PRO A 239     -46.209 -38.597 -32.602  1.00  1.710          H  
ATOM   3841 2HG  PRO A 239     -46.577 -40.310 -32.853  1.00  1.710          H  
ATOM   3842 1HD  PRO A 239     -45.030 -39.477 -30.769  1.00  1.710          H  
ATOM   3843 2HD  PRO A 239     -44.689 -41.046 -31.636  1.00  1.710          H  
ATOM   3844  N   GLY A 240     -42.965 -37.110 -35.005  1.00  0.890          N  
ATOM   3845  CA  GLY A 240     -42.861 -35.684 -35.322  1.00  0.980          C  
ATOM   3846  C   GLY A 240     -41.621 -35.430 -36.165  1.00  0.860          C  
ATOM   3847  O   GLY A 240     -40.828 -36.341 -36.405  1.00  1.390          O  
ATOM   3848  H   GLY A 240     -42.657 -37.780 -35.696  1.00  1.070          H  
ATOM   3849 1HA  GLY A 240     -43.750 -35.359 -35.862  1.00  1.180          H  
ATOM   3850 2HA  GLY A 240     -42.808 -35.099 -34.403  1.00  1.180          H  
ATOM   3851  N   ASP A 241     -41.442 -34.213 -36.661  1.00  0.860          N  
ATOM   3852  CA  ASP A 241     -40.259 -33.975 -37.476  1.00  0.900          C  
ATOM   3853  C   ASP A 241     -39.122 -33.635 -36.513  1.00  0.900          C  
ATOM   3854  O   ASP A 241     -39.276 -33.739 -35.289  1.00  1.350          O  
ATOM   3855  CB  ASP A 241     -40.494 -32.915 -38.577  1.00  1.240          C  
ATOM   3856  CG  ASP A 241     -40.638 -31.466 -38.133  1.00  1.240          C  
ATOM   3857  OD1 ASP A 241     -40.080 -31.108 -37.118  1.00  1.240          O  
ATOM   3858  OD2 ASP A 241     -41.305 -30.727 -38.810  1.00  1.240          O  
ATOM   3859  H   ASP A 241     -42.095 -33.463 -36.466  1.00  1.030          H  
ATOM   3860  HA  ASP A 241     -39.991 -34.899 -37.990  1.00  1.080          H  
ATOM   3861 1HB  ASP A 241     -39.679 -32.966 -39.297  1.00  1.490          H  
ATOM   3862 2HB  ASP A 241     -41.401 -33.182 -39.122  1.00  1.490          H  
ATOM   3863  N   SER A 242     -37.963 -33.245 -37.020  1.00  0.860          N  
ATOM   3864  CA  SER A 242     -36.813 -33.014 -36.151  1.00  0.820          C  
ATOM   3865  C   SER A 242     -36.984 -31.908 -35.091  1.00  0.820          C  
ATOM   3866  O   SER A 242     -36.237 -31.880 -34.099  1.00  0.900          O  
ATOM   3867  CB  SER A 242     -35.604 -32.711 -37.011  1.00  1.160          C  
ATOM   3868  OG  SER A 242     -35.781 -31.511 -37.712  1.00  1.160          O  
ATOM   3869  H   SER A 242     -37.851 -33.124 -38.016  1.00  1.030          H  
ATOM   3870  HA  SER A 242     -36.620 -33.946 -35.620  1.00  0.980          H  
ATOM   3871 1HB  SER A 242     -34.720 -32.649 -36.383  1.00  1.400          H  
ATOM   3872 2HB  SER A 242     -35.444 -33.525 -37.714  1.00  1.400          H  
ATOM   3873  HG  SER A 242     -34.914 -31.280 -38.065  1.00  1.400          H  
ATOM   3874  N   SER A 243     -37.942 -30.993 -35.292  1.00  0.790          N  
ATOM   3875  CA  SER A 243     -38.184 -29.890 -34.360  1.00  0.810          C  
ATOM   3876  C   SER A 243     -39.168 -30.267 -33.240  1.00  0.810          C  
ATOM   3877  O   SER A 243     -39.290 -29.554 -32.225  1.00  0.850          O  
ATOM   3878  CB  SER A 243     -38.753 -28.693 -35.106  1.00  1.130          C  
ATOM   3879  OG  SER A 243     -40.075 -28.938 -35.544  1.00  1.130          O  
ATOM   3880  H   SER A 243     -38.556 -31.083 -36.111  1.00  0.950          H  
ATOM   3881  HA  SER A 243     -37.233 -29.604 -33.909  1.00  0.970          H  
ATOM   3882 1HB  SER A 243     -38.739 -27.824 -34.450  1.00  1.350          H  
ATOM   3883 2HB  SER A 243     -38.128 -28.465 -35.961  1.00  1.350          H  
ATOM   3884  HG  SER A 243     -40.023 -29.590 -36.274  1.00  1.350          H  
ATOM   3885  N   SER A 244     -39.907 -31.379 -33.410  1.00  0.800          N  
ATOM   3886  CA  SER A 244     -40.932 -31.708 -32.419  1.00  0.830          C  
ATOM   3887  C   SER A 244     -40.963 -33.155 -31.920  1.00  0.850          C  
ATOM   3888  O   SER A 244     -41.421 -33.419 -30.808  1.00  1.420          O  
ATOM   3889  CB  SER A 244     -42.299 -31.335 -32.980  1.00  1.150          C  
ATOM   3890  OG  SER A 244     -42.644 -32.103 -34.098  1.00  1.150          O  
ATOM   3891  H   SER A 244     -39.757 -31.991 -34.213  1.00  0.960          H  
ATOM   3892  HA  SER A 244     -40.752 -31.087 -31.546  1.00  1.000          H  
ATOM   3893 1HB  SER A 244     -43.053 -31.470 -32.221  1.00  1.380          H  
ATOM   3894 2HB  SER A 244     -42.292 -30.278 -33.253  1.00  1.380          H  
ATOM   3895  HG  SER A 244     -43.429 -31.681 -34.464  1.00  1.380          H  
ATOM   3896  N   GLY A 245     -40.424 -34.104 -32.675  1.00  0.990          N  
ATOM   3897  CA  GLY A 245     -40.494 -35.526 -32.316  1.00  0.880          C  
ATOM   3898  C   GLY A 245     -39.451 -35.941 -31.272  1.00  0.820          C  
ATOM   3899  O   GLY A 245     -38.557 -36.747 -31.554  1.00  0.840          O  
ATOM   3900  H   GLY A 245     -40.008 -33.865 -33.572  1.00  1.190          H  
ATOM   3901 1HA  GLY A 245     -41.494 -35.759 -31.946  1.00  1.060          H  
ATOM   3902 2HA  GLY A 245     -40.360 -36.125 -33.217  1.00  1.060          H  
ATOM   3903  N   TRP A 246     -39.532 -35.353 -30.085  1.00  0.760          N  
ATOM   3904  CA  TRP A 246     -38.562 -35.624 -29.018  1.00  0.720          C  
ATOM   3905  C   TRP A 246     -39.131 -35.498 -27.616  1.00  0.710          C  
ATOM   3906  O   TRP A 246     -40.148 -34.827 -27.380  1.00  0.730          O  
ATOM   3907  CB  TRP A 246     -37.364 -34.680 -29.138  1.00  1.020          C  
ATOM   3908  CG  TRP A 246     -37.738 -33.234 -29.055  1.00  1.020          C  
ATOM   3909  CD1 TRP A 246     -38.082 -32.454 -30.104  1.00  1.020          C  
ATOM   3910  CD2 TRP A 246     -37.818 -32.379 -27.879  1.00  1.020          C  
ATOM   3911  NE1 TRP A 246     -38.374 -31.194 -29.681  1.00  1.020          N  
ATOM   3912  CE2 TRP A 246     -38.211 -31.133 -28.314  1.00  1.020          C  
ATOM   3913  CE3 TRP A 246     -37.587 -32.580 -26.517  1.00  1.020          C  
ATOM   3914  CZ2 TRP A 246     -38.379 -30.074 -27.430  1.00  1.020          C  
ATOM   3915  CZ3 TRP A 246     -37.739 -31.541 -25.644  1.00  1.020          C  
ATOM   3916  CH2 TRP A 246     -38.125 -30.324 -26.076  1.00  1.020          C  
ATOM   3917  H   TRP A 246     -40.302 -34.693 -29.970  1.00  0.910          H  
ATOM   3918  HA  TRP A 246     -38.207 -36.648 -29.136  1.00  0.860          H  
ATOM   3919 1HB  TRP A 246     -36.656 -34.903 -28.342  1.00  1.230          H  
ATOM   3920 2HB  TRP A 246     -36.858 -34.849 -30.073  1.00  1.230          H  
ATOM   3921  HD1 TRP A 246     -38.125 -32.790 -31.138  1.00  1.230          H  
ATOM   3922  HE1 TRP A 246     -38.668 -30.427 -30.295  1.00  1.230          H  
ATOM   3923  HE3 TRP A 246     -37.279 -33.546 -26.163  1.00  1.230          H  
ATOM   3924  HZ2 TRP A 246     -38.693 -29.091 -27.764  1.00  1.230          H  
ATOM   3925  HZ3 TRP A 246     -37.546 -31.723 -24.599  1.00  1.230          H  
ATOM   3926  HH2 TRP A 246     -38.234 -29.542 -25.351  1.00  1.230          H  
ATOM   3927  N   THR A 247     -38.429 -36.106 -26.666  1.00  0.700          N  
ATOM   3928  CA  THR A 247     -38.777 -35.987 -25.263  1.00  0.720          C  
ATOM   3929  C   THR A 247     -37.552 -35.600 -24.435  1.00  0.630          C  
ATOM   3930  O   THR A 247     -36.416 -36.016 -24.702  1.00  0.560          O  
ATOM   3931  CB  THR A 247     -39.437 -37.293 -24.738  1.00  1.000          C  
ATOM   3932  OG1 THR A 247     -39.779 -37.137 -23.364  1.00  1.000          O  
ATOM   3933  CG2 THR A 247     -38.498 -38.470 -24.863  1.00  1.000          C  
ATOM   3934  H   THR A 247     -37.623 -36.683 -26.927  1.00  0.840          H  
ATOM   3935  HA  THR A 247     -39.503 -35.189 -25.154  1.00  0.860          H  
ATOM   3936  HB  THR A 247     -40.341 -37.492 -25.308  1.00  1.200          H  
ATOM   3937  HG1 THR A 247     -40.583 -36.597 -23.255  1.00  1.200          H  
ATOM   3938 1HG2 THR A 247     -38.989 -39.363 -24.486  1.00  1.200          H  
ATOM   3939 2HG2 THR A 247     -38.235 -38.617 -25.900  1.00  1.200          H  
ATOM   3940 3HG2 THR A 247     -37.609 -38.279 -24.283  1.00  1.200          H  
ATOM   3941  N   ALA A 248     -37.768 -34.719 -23.470  1.00  0.670          N  
ATOM   3942  CA  ALA A 248     -36.717 -34.356 -22.547  1.00  0.610          C  
ATOM   3943  C   ALA A 248     -36.598 -35.509 -21.588  1.00  0.640          C  
ATOM   3944  O   ALA A 248     -37.602 -36.120 -21.259  1.00  1.430          O  
ATOM   3945  CB  ALA A 248     -37.045 -33.070 -21.799  1.00  0.880          C  
ATOM   3946  H   ALA A 248     -38.702 -34.370 -23.329  1.00  0.800          H  
ATOM   3947  HA  ALA A 248     -35.776 -34.244 -23.089  1.00  0.730          H  
ATOM   3948 1HB  ALA A 248     -36.257 -32.849 -21.086  1.00  1.050          H  
ATOM   3949 2HB  ALA A 248     -37.145 -32.249 -22.482  1.00  1.050          H  
ATOM   3950 3HB  ALA A 248     -37.977 -33.196 -21.259  1.00  1.050          H  
ATOM   3951  N   GLY A 249     -35.426 -35.808 -21.103  1.00  0.850          N  
ATOM   3952  CA  GLY A 249     -35.357 -36.807 -20.063  1.00  0.710          C  
ATOM   3953  C   GLY A 249     -35.482 -36.018 -18.781  1.00  0.740          C  
ATOM   3954  O   GLY A 249     -35.916 -34.876 -18.819  1.00  1.200          O  
ATOM   3955  H   GLY A 249     -34.597 -35.341 -21.436  1.00  1.020          H  
ATOM   3956 1HA  GLY A 249     -36.176 -37.520 -20.160  1.00  0.850          H  
ATOM   3957 2HA  GLY A 249     -34.421 -37.351 -20.121  1.00  0.850          H  
ATOM   3958  N   ALA A 250     -35.133 -36.600 -17.653  1.00  0.580          N  
ATOM   3959  CA  ALA A 250     -35.234 -35.871 -16.396  1.00  0.540          C  
ATOM   3960  C   ALA A 250     -33.846 -35.556 -15.836  1.00  0.530          C  
ATOM   3961  O   ALA A 250     -33.065 -36.476 -15.584  1.00  0.570          O  
ATOM   3962  CB  ALA A 250     -36.043 -36.668 -15.409  1.00  0.770          C  
ATOM   3963  H   ALA A 250     -34.794 -37.547 -17.675  1.00  0.700          H  
ATOM   3964  HA  ALA A 250     -35.747 -34.941 -16.572  1.00  0.650          H  
ATOM   3965 1HB  ALA A 250     -36.128 -36.114 -14.474  1.00  0.930          H  
ATOM   3966 2HB  ALA A 250     -37.035 -36.851 -15.820  1.00  0.930          H  
ATOM   3967 3HB  ALA A 250     -35.545 -37.596 -15.252  1.00  0.930          H  
ATOM   3968  N   ALA A 251     -33.561 -34.265 -15.637  1.00  0.500          N  
ATOM   3969  CA  ALA A 251     -32.287 -33.768 -15.075  1.00  0.490          C  
ATOM   3970  C   ALA A 251     -32.432 -32.362 -14.513  1.00  0.460          C  
ATOM   3971  O   ALA A 251     -33.226 -31.548 -14.998  1.00  0.460          O  
ATOM   3972  CB  ALA A 251     -31.173 -33.737 -16.106  1.00  0.690          C  
ATOM   3973  H   ALA A 251     -34.296 -33.602 -15.905  1.00  0.600          H  
ATOM   3974  HA  ALA A 251     -31.987 -34.422 -14.261  1.00  0.590          H  
ATOM   3975 1HB  ALA A 251     -30.260 -33.369 -15.633  1.00  0.830          H  
ATOM   3976 2HB  ALA A 251     -30.997 -34.715 -16.468  1.00  0.830          H  
ATOM   3977 3HB  ALA A 251     -31.440 -33.080 -16.924  1.00  0.830          H  
ATOM   3978  N   ALA A 252     -31.579 -32.027 -13.549  1.00  0.470          N  
ATOM   3979  CA  ALA A 252     -31.543 -30.653 -13.051  1.00  0.450          C  
ATOM   3980  C   ALA A 252     -30.137 -30.083 -13.141  1.00  0.460          C  
ATOM   3981  O   ALA A 252     -29.144 -30.771 -12.887  1.00  0.460          O  
ATOM   3982  CB  ALA A 252     -32.043 -30.592 -11.629  1.00  0.640          C  
ATOM   3983  H   ALA A 252     -30.968 -32.747 -13.143  1.00  0.560          H  
ATOM   3984  HA  ALA A 252     -32.189 -30.038 -13.675  1.00  0.540          H  
ATOM   3985 1HB  ALA A 252     -32.017 -29.568 -11.296  1.00  0.770          H  
ATOM   3986 2HB  ALA A 252     -33.060 -30.972 -11.576  1.00  0.770          H  
ATOM   3987 3HB  ALA A 252     -31.411 -31.178 -11.001  1.00  0.770          H  
ATOM   3988  N   TYR A 253     -30.064 -28.790 -13.431  1.00  0.450          N  
ATOM   3989  CA  TYR A 253     -28.806 -28.064 -13.565  1.00  0.450          C  
ATOM   3990  C   TYR A 253     -28.819 -26.752 -12.792  1.00  0.410          C  
ATOM   3991  O   TYR A 253     -29.779 -25.980 -12.834  1.00  0.430          O  
ATOM   3992  CB  TYR A 253     -28.522 -27.847 -15.051  1.00  0.630          C  
ATOM   3993  CG  TYR A 253     -27.310 -27.033 -15.360  1.00  0.630          C  
ATOM   3994  CD1 TYR A 253     -26.029 -27.545 -15.158  1.00  0.630          C  
ATOM   3995  CD2 TYR A 253     -27.477 -25.775 -15.878  1.00  0.630          C  
ATOM   3996  CE1 TYR A 253     -24.935 -26.773 -15.462  1.00  0.630          C  
ATOM   3997  CE2 TYR A 253     -26.400 -25.025 -16.184  1.00  0.630          C  
ATOM   3998  CZ  TYR A 253     -25.133 -25.506 -15.976  1.00  0.630          C  
ATOM   3999  OH  TYR A 253     -24.076 -24.717 -16.302  1.00  0.630          O  
ATOM   4000  H   TYR A 253     -30.932 -28.280 -13.623  1.00  0.540          H  
ATOM   4001  HA  TYR A 253     -28.007 -28.675 -13.146  1.00  0.540          H  
ATOM   4002 1HB  TYR A 253     -28.414 -28.802 -15.537  1.00  0.760          H  
ATOM   4003 2HB  TYR A 253     -29.381 -27.360 -15.505  1.00  0.760          H  
ATOM   4004  HD1 TYR A 253     -25.894 -28.547 -14.754  1.00  0.760          H  
ATOM   4005  HD2 TYR A 253     -28.469 -25.381 -16.048  1.00  0.760          H  
ATOM   4006  HE1 TYR A 253     -23.934 -27.154 -15.307  1.00  0.760          H  
ATOM   4007  HE2 TYR A 253     -26.539 -24.027 -16.598  1.00  0.760          H  
ATOM   4008  HH  TYR A 253     -23.250 -25.108 -15.982  1.00  0.760          H  
ATOM   4009  N   TYR A 254     -27.739 -26.486 -12.079  1.00  0.390          N  
ATOM   4010  CA  TYR A 254     -27.661 -25.301 -11.269  1.00  0.390          C  
ATOM   4011  C   TYR A 254     -26.431 -24.455 -11.614  1.00  0.390          C  
ATOM   4012  O   TYR A 254     -25.351 -24.999 -11.885  1.00  0.410          O  
ATOM   4013  CB  TYR A 254     -27.594 -25.795  -9.832  1.00  0.550          C  
ATOM   4014  CG  TYR A 254     -28.758 -26.693  -9.471  1.00  0.550          C  
ATOM   4015  CD1 TYR A 254     -28.670 -28.071  -9.731  1.00  0.550          C  
ATOM   4016  CD2 TYR A 254     -29.889 -26.180  -8.898  1.00  0.550          C  
ATOM   4017  CE1 TYR A 254     -29.701 -28.904  -9.432  1.00  0.550          C  
ATOM   4018  CE2 TYR A 254     -30.930 -27.030  -8.589  1.00  0.550          C  
ATOM   4019  CZ  TYR A 254     -30.838 -28.382  -8.861  1.00  0.550          C  
ATOM   4020  OH  TYR A 254     -31.886 -29.209  -8.575  1.00  0.550          O  
ATOM   4021  H   TYR A 254     -26.974 -27.151 -12.049  1.00  0.470          H  
ATOM   4022  HA  TYR A 254     -28.550 -24.708 -11.429  1.00  0.470          H  
ATOM   4023 1HB  TYR A 254     -26.677 -26.344  -9.681  1.00  0.660          H  
ATOM   4024 2HB  TYR A 254     -27.595 -24.979  -9.174  1.00  0.660          H  
ATOM   4025  HD1 TYR A 254     -27.778 -28.484 -10.179  1.00  0.660          H  
ATOM   4026  HD2 TYR A 254     -29.967 -25.112  -8.689  1.00  0.660          H  
ATOM   4027  HE1 TYR A 254     -29.625 -29.971  -9.647  1.00  0.660          H  
ATOM   4028  HE2 TYR A 254     -31.838 -26.634  -8.130  1.00  0.660          H  
ATOM   4029  HH  TYR A 254     -32.633 -28.678  -8.263  1.00  0.660          H  
ATOM   4030  N   VAL A 255     -26.586 -23.116 -11.592  1.00  0.390          N  
ATOM   4031  CA  VAL A 255     -25.444 -22.216 -11.835  1.00  0.410          C  
ATOM   4032  C   VAL A 255     -25.266 -21.118 -10.797  1.00  0.390          C  
ATOM   4033  O   VAL A 255     -26.185 -20.337 -10.509  1.00  0.410          O  
ATOM   4034  CB  VAL A 255     -25.521 -21.532 -13.225  1.00  0.570          C  
ATOM   4035  CG1 VAL A 255     -24.311 -20.563 -13.455  1.00  0.570          C  
ATOM   4036  CG2 VAL A 255     -25.522 -22.578 -14.259  1.00  0.570          C  
ATOM   4037  H   VAL A 255     -27.524 -22.747 -11.400  1.00  0.470          H  
ATOM   4038  HA  VAL A 255     -24.544 -22.825 -11.828  1.00  0.490          H  
ATOM   4039  HB  VAL A 255     -26.420 -20.933 -13.283  1.00  0.680          H  
ATOM   4040 1HG1 VAL A 255     -24.396 -20.097 -14.429  1.00  0.680          H  
ATOM   4041 2HG1 VAL A 255     -24.295 -19.776 -12.704  1.00  0.680          H  
ATOM   4042 3HG1 VAL A 255     -23.376 -21.124 -13.399  1.00  0.680          H  
ATOM   4043 1HG2 VAL A 255     -25.579 -22.137 -15.236  1.00  0.680          H  
ATOM   4044 2HG2 VAL A 255     -24.611 -23.162 -14.175  1.00  0.680          H  
ATOM   4045 3HG2 VAL A 255     -26.376 -23.218 -14.104  1.00  0.680          H  
ATOM   4046  N   GLY A 256     -24.054 -21.028 -10.275  1.00  0.370          N  
ATOM   4047  CA  GLY A 256     -23.694 -19.988  -9.329  1.00  0.370          C  
ATOM   4048  C   GLY A 256     -22.484 -19.242  -9.874  1.00  0.380          C  
ATOM   4049  O   GLY A 256     -21.915 -19.626 -10.902  1.00  0.390          O  
ATOM   4050  H   GLY A 256     -23.357 -21.707 -10.590  1.00  0.440          H  
ATOM   4051 1HA  GLY A 256     -24.526 -19.299  -9.186  1.00  0.440          H  
ATOM   4052 2HA  GLY A 256     -23.462 -20.431  -8.364  1.00  0.440          H  
ATOM   4053  N   TYR A 257     -22.050 -18.204  -9.174  1.00  0.380          N  
ATOM   4054  CA  TYR A 257     -20.893 -17.442  -9.630  1.00  0.370          C  
ATOM   4055  C   TYR A 257     -19.859 -17.309  -8.552  1.00  0.380          C  
ATOM   4056  O   TYR A 257     -20.201 -17.176  -7.375  1.00  0.390          O  
ATOM   4057  CB  TYR A 257     -21.344 -16.094 -10.175  1.00  0.520          C  
ATOM   4058  CG  TYR A 257     -22.156 -16.288 -11.418  1.00  0.520          C  
ATOM   4059  CD1 TYR A 257     -23.538 -16.472 -11.382  1.00  0.520          C  
ATOM   4060  CD2 TYR A 257     -21.495 -16.328 -12.601  1.00  0.520          C  
ATOM   4061  CE1 TYR A 257     -24.221 -16.707 -12.559  1.00  0.520          C  
ATOM   4062  CE2 TYR A 257     -22.159 -16.547 -13.750  1.00  0.520          C  
ATOM   4063  CZ  TYR A 257     -23.516 -16.749 -13.754  1.00  0.520          C  
ATOM   4064  OH  TYR A 257     -24.173 -17.000 -14.942  1.00  0.520          O  
ATOM   4065  H   TYR A 257     -22.542 -17.923  -8.336  1.00  0.460          H  
ATOM   4066  HA  TYR A 257     -20.416 -17.981 -10.449  1.00  0.440          H  
ATOM   4067 1HB  TYR A 257     -21.947 -15.568  -9.436  1.00  0.630          H  
ATOM   4068 2HB  TYR A 257     -20.475 -15.476 -10.412  1.00  0.630          H  
ATOM   4069  HD1 TYR A 257     -24.073 -16.451 -10.433  1.00  0.630          H  
ATOM   4070  HD2 TYR A 257     -20.411 -16.196 -12.623  1.00  0.630          H  
ATOM   4071  HE1 TYR A 257     -25.297 -16.867 -12.546  1.00  0.630          H  
ATOM   4072  HE2 TYR A 257     -21.590 -16.580 -14.654  1.00  0.630          H  
ATOM   4073  HH  TYR A 257     -23.523 -16.942 -15.681  1.00  0.630          H  
ATOM   4074  N   LEU A 258     -18.601 -17.274  -8.967  1.00  0.380          N  
ATOM   4075  CA  LEU A 258     -17.521 -17.163  -8.012  1.00  0.390          C  
ATOM   4076  C   LEU A 258     -17.214 -15.703  -7.729  1.00  0.400          C  
ATOM   4077  O   LEU A 258     -17.361 -14.846  -8.605  1.00  0.430          O  
ATOM   4078  CB  LEU A 258     -16.272 -17.808  -8.592  1.00  0.540          C  
ATOM   4079  CG  LEU A 258     -16.388 -19.260  -9.086  1.00  0.540          C  
ATOM   4080  CD1 LEU A 258     -15.051 -19.629  -9.665  1.00  0.540          C  
ATOM   4081  CD2 LEU A 258     -16.807 -20.220  -7.985  1.00  0.540          C  
ATOM   4082  H   LEU A 258     -18.396 -17.358  -9.971  1.00  0.460          H  
ATOM   4083  HA  LEU A 258     -17.810 -17.643  -7.082  1.00  0.470          H  
ATOM   4084 1HB  LEU A 258     -15.914 -17.193  -9.420  1.00  0.650          H  
ATOM   4085 2HB  LEU A 258     -15.528 -17.807  -7.815  1.00  0.650          H  
ATOM   4086  HG  LEU A 258     -17.125 -19.301  -9.885  1.00  0.650          H  
ATOM   4087 1HD1 LEU A 258     -15.091 -20.609 -10.080  1.00  0.650          H  
ATOM   4088 2HD1 LEU A 258     -14.799 -18.931 -10.440  1.00  0.650          H  
ATOM   4089 3HD1 LEU A 258     -14.287 -19.591  -8.890  1.00  0.650          H  
ATOM   4090 1HD2 LEU A 258     -16.871 -21.230  -8.387  1.00  0.650          H  
ATOM   4091 2HD2 LEU A 258     -16.069 -20.196  -7.198  1.00  0.650          H  
ATOM   4092 3HD2 LEU A 258     -17.780 -19.933  -7.590  1.00  0.650          H  
ATOM   4093  N   GLN A 259     -16.789 -15.415  -6.506  1.00  0.400          N  
ATOM   4094  CA  GLN A 259     -16.385 -14.067  -6.128  1.00  0.420          C  
ATOM   4095  C   GLN A 259     -15.107 -14.128  -5.291  1.00  0.410          C  
ATOM   4096  O   GLN A 259     -14.846 -15.158  -4.664  1.00  0.400          O  
ATOM   4097  CB  GLN A 259     -17.490 -13.356  -5.338  1.00  0.580          C  
ATOM   4098  CG  GLN A 259     -18.795 -13.133  -6.092  1.00  0.580          C  
ATOM   4099  CD  GLN A 259     -19.804 -12.301  -5.286  1.00  0.580          C  
ATOM   4100  OE1 GLN A 259     -19.413 -11.370  -4.550  1.00  0.580          O  
ATOM   4101  NE2 GLN A 259     -21.087 -12.619  -5.421  1.00  0.580          N  
ATOM   4102  H   GLN A 259     -16.736 -16.179  -5.823  1.00  0.480          H  
ATOM   4103  HA  GLN A 259     -16.210 -13.515  -7.042  1.00  0.500          H  
ATOM   4104 1HB  GLN A 259     -17.715 -13.936  -4.446  1.00  0.700          H  
ATOM   4105 2HB  GLN A 259     -17.137 -12.391  -5.019  1.00  0.700          H  
ATOM   4106 1HG  GLN A 259     -18.581 -12.622  -7.031  1.00  0.700          H  
ATOM   4107 2HG  GLN A 259     -19.246 -14.107  -6.293  1.00  0.700          H  
ATOM   4108 1HE2 GLN A 259     -21.792 -12.105  -4.926  1.00  0.700          H  
ATOM   4109 2HE2 GLN A 259     -21.355 -13.369  -6.027  1.00  0.700          H  
ATOM   4110  N   PRO A 260     -14.260 -13.083  -5.272  1.00  0.420          N  
ATOM   4111  CA  PRO A 260     -13.097 -13.009  -4.406  1.00  0.430          C  
ATOM   4112  C   PRO A 260     -13.522 -13.171  -2.961  1.00  0.430          C  
ATOM   4113  O   PRO A 260     -14.230 -12.309  -2.426  1.00  0.510          O  
ATOM   4114  CB  PRO A 260     -12.584 -11.583  -4.663  1.00  0.650          C  
ATOM   4115  CG  PRO A 260     -13.068 -11.241  -6.057  1.00  0.650          C  
ATOM   4116  CD  PRO A 260     -14.430 -11.907  -6.171  1.00  0.650          C  
ATOM   4117  HA  PRO A 260     -12.358 -13.776  -4.676  1.00  0.520          H  
ATOM   4118 1HB  PRO A 260     -12.971 -10.897  -3.895  1.00  0.770          H  
ATOM   4119 2HB  PRO A 260     -11.488 -11.566  -4.579  1.00  0.770          H  
ATOM   4120 1HG  PRO A 260     -13.131 -10.146  -6.168  1.00  0.770          H  
ATOM   4121 2HG  PRO A 260     -12.352 -11.585  -6.809  1.00  0.770          H  
ATOM   4122 1HD  PRO A 260     -15.223 -11.240  -5.811  1.00  0.770          H  
ATOM   4123 2HD  PRO A 260     -14.565 -12.193  -7.223  1.00  0.770          H  
ATOM   4124  N   ARG A 261     -13.054 -14.235  -2.327  1.00  0.380          N  
ATOM   4125  CA  ARG A 261     -13.396 -14.539  -0.948  1.00  0.380          C  
ATOM   4126  C   ARG A 261     -12.248 -15.137  -0.168  1.00  0.380          C  
ATOM   4127  O   ARG A 261     -11.343 -15.784  -0.714  1.00  0.390          O  
ATOM   4128  CB  ARG A 261     -14.588 -15.492  -0.851  1.00  0.530          C  
ATOM   4129  CG  ARG A 261     -15.953 -14.968  -1.339  1.00  0.530          C  
ATOM   4130  CD  ARG A 261     -16.493 -13.927  -0.407  1.00  0.530          C  
ATOM   4131  NE  ARG A 261     -17.829 -13.487  -0.768  1.00  0.530          N  
ATOM   4132  CZ  ARG A 261     -18.107 -12.523  -1.670  1.00  0.530          C  
ATOM   4133  NH1 ARG A 261     -17.143 -11.901  -2.325  1.00  0.530          N  
ATOM   4134  NH2 ARG A 261     -19.357 -12.180  -1.924  1.00  0.530          N  
ATOM   4135  H   ARG A 261     -12.472 -14.898  -2.847  1.00  0.460          H  
ATOM   4136  HA  ARG A 261     -13.663 -13.606  -0.458  1.00  0.460          H  
ATOM   4137 1HB  ARG A 261     -14.364 -16.366  -1.451  1.00  0.640          H  
ATOM   4138 2HB  ARG A 261     -14.708 -15.824   0.184  1.00  0.640          H  
ATOM   4139 1HG  ARG A 261     -15.869 -14.548  -2.332  1.00  0.640          H  
ATOM   4140 2HG  ARG A 261     -16.665 -15.796  -1.368  1.00  0.640          H  
ATOM   4141 1HD  ARG A 261     -16.543 -14.367   0.592  1.00  0.640          H  
ATOM   4142 2HD  ARG A 261     -15.847 -13.059  -0.381  1.00  0.640          H  
ATOM   4143  HE  ARG A 261     -18.604 -13.942  -0.307  1.00  0.640          H  
ATOM   4144 1HH1 ARG A 261     -16.142 -12.127  -2.184  1.00  0.640          H  
ATOM   4145 2HH1 ARG A 261     -17.383 -11.181  -2.996  1.00  0.640          H  
ATOM   4146 1HH2 ARG A 261     -20.134 -12.595  -1.432  1.00  0.640          H  
ATOM   4147 2HH2 ARG A 261     -19.534 -11.481  -2.649  1.00  0.640          H  
ATOM   4148  N   THR A 262     -12.293 -14.907   1.135  1.00  0.370          N  
ATOM   4149  CA  THR A 262     -11.306 -15.468   2.027  1.00  0.380          C  
ATOM   4150  C   THR A 262     -11.963 -16.609   2.767  1.00  0.370          C  
ATOM   4151  O   THR A 262     -13.103 -16.471   3.230  1.00  0.360          O  
ATOM   4152  CB  THR A 262     -10.784 -14.416   3.032  1.00  0.530          C  
ATOM   4153  OG1 THR A 262     -10.189 -13.318   2.318  1.00  0.530          O  
ATOM   4154  CG2 THR A 262      -9.719 -15.051   3.937  1.00  0.530          C  
ATOM   4155  H   THR A 262     -13.052 -14.361   1.523  1.00  0.440          H  
ATOM   4156  HA  THR A 262     -10.471 -15.864   1.453  1.00  0.460          H  
ATOM   4157  HB  THR A 262     -11.600 -14.046   3.636  1.00  0.630          H  
ATOM   4158  HG1 THR A 262     -10.877 -12.856   1.829  1.00  0.630          H  
ATOM   4159 1HG2 THR A 262      -9.350 -14.305   4.635  1.00  0.630          H  
ATOM   4160 2HG2 THR A 262     -10.139 -15.879   4.497  1.00  0.630          H  
ATOM   4161 3HG2 THR A 262      -8.892 -15.417   3.329  1.00  0.630          H  
ATOM   4162  N   PHE A 263     -11.291 -17.748   2.749  1.00  0.370          N  
ATOM   4163  CA  PHE A 263     -11.736 -18.952   3.427  1.00  0.350          C  
ATOM   4164  C   PHE A 263     -10.757 -19.613   4.365  1.00  0.350          C  
ATOM   4165  O   PHE A 263      -9.544 -19.650   4.125  1.00  0.360          O  
ATOM   4166  CB  PHE A 263     -12.202 -20.034   2.436  1.00  0.500          C  
ATOM   4167  CG  PHE A 263     -13.548 -19.825   1.834  1.00  0.500          C  
ATOM   4168  CD1 PHE A 263     -13.818 -18.960   0.798  1.00  0.500          C  
ATOM   4169  CD2 PHE A 263     -14.587 -20.576   2.349  1.00  0.500          C  
ATOM   4170  CE1 PHE A 263     -15.121 -18.857   0.317  1.00  0.500          C  
ATOM   4171  CE2 PHE A 263     -15.841 -20.476   1.870  1.00  0.500          C  
ATOM   4172  CZ  PHE A 263     -16.122 -19.616   0.850  1.00  0.500          C  
ATOM   4173  H   PHE A 263     -10.380 -17.729   2.280  1.00  0.440          H  
ATOM   4174  HA  PHE A 263     -12.596 -18.667   4.021  1.00  0.420          H  
ATOM   4175 1HB  PHE A 263     -11.481 -20.106   1.623  1.00  0.600          H  
ATOM   4176 2HB  PHE A 263     -12.205 -21.000   2.944  1.00  0.600          H  
ATOM   4177  HD1 PHE A 263     -13.013 -18.355   0.372  1.00  0.600          H  
ATOM   4178  HD2 PHE A 263     -14.382 -21.258   3.169  1.00  0.600          H  
ATOM   4179  HE1 PHE A 263     -15.357 -18.179  -0.478  1.00  0.600          H  
ATOM   4180  HE2 PHE A 263     -16.626 -21.067   2.303  1.00  0.600          H  
ATOM   4181  HZ  PHE A 263     -17.147 -19.530   0.469  1.00  0.600          H  
ATOM   4182  N   LEU A 264     -11.316 -20.234   5.400  1.00  0.350          N  
ATOM   4183  CA  LEU A 264     -10.502 -21.137   6.205  1.00  0.360          C  
ATOM   4184  C   LEU A 264     -10.836 -22.511   5.713  1.00  0.350          C  
ATOM   4185  O   LEU A 264     -12.012 -22.852   5.606  1.00  0.360          O  
ATOM   4186  CB  LEU A 264     -10.807 -21.196   7.701  1.00  0.500          C  
ATOM   4187  CG  LEU A 264     -10.730 -19.984   8.547  1.00  0.500          C  
ATOM   4188  CD1 LEU A 264     -11.078 -20.466  10.000  1.00  0.500          C  
ATOM   4189  CD2 LEU A 264      -9.341 -19.296   8.405  1.00  0.500          C  
ATOM   4190  H   LEU A 264     -12.317 -20.083   5.567  1.00  0.420          H  
ATOM   4191  HA  LEU A 264      -9.445 -20.950   6.036  1.00  0.430          H  
ATOM   4192 1HB  LEU A 264     -11.795 -21.610   7.821  1.00  0.600          H  
ATOM   4193 2HB  LEU A 264     -10.110 -21.915   8.132  1.00  0.600          H  
ATOM   4194  HG  LEU A 264     -11.480 -19.290   8.247  1.00  0.600          H  
ATOM   4195 1HD1 LEU A 264     -11.077 -19.676  10.697  1.00  0.600          H  
ATOM   4196 2HD1 LEU A 264     -12.061 -20.923  10.000  1.00  0.600          H  
ATOM   4197 3HD1 LEU A 264     -10.364 -21.191  10.319  1.00  0.600          H  
ATOM   4198 1HD2 LEU A 264      -9.292 -18.413   9.038  1.00  0.600          H  
ATOM   4199 2HD2 LEU A 264      -8.555 -19.966   8.680  1.00  0.600          H  
ATOM   4200 3HD2 LEU A 264      -9.195 -18.991   7.367  1.00  0.600          H  
ATOM   4201  N   LEU A 265      -9.839 -23.320   5.441  1.00  0.380          N  
ATOM   4202  CA  LEU A 265     -10.088 -24.682   5.003  1.00  0.380          C  
ATOM   4203  C   LEU A 265      -9.550 -25.668   6.022  1.00  0.390          C  
ATOM   4204  O   LEU A 265      -8.410 -25.553   6.487  1.00  0.410          O  
ATOM   4205  CB  LEU A 265      -9.431 -24.929   3.640  1.00  0.530          C  
ATOM   4206  CG  LEU A 265      -9.866 -24.001   2.464  1.00  0.530          C  
ATOM   4207  CD1 LEU A 265      -9.033 -24.362   1.249  1.00  0.530          C  
ATOM   4208  CD2 LEU A 265     -11.362 -24.148   2.167  1.00  0.530          C  
ATOM   4209  H   LEU A 265      -8.888 -22.966   5.520  1.00  0.460          H  
ATOM   4210  HA  LEU A 265     -11.159 -24.850   4.927  1.00  0.460          H  
ATOM   4211 1HB  LEU A 265      -8.364 -24.794   3.767  1.00  0.640          H  
ATOM   4212 2HB  LEU A 265      -9.615 -25.965   3.347  1.00  0.640          H  
ATOM   4213  HG  LEU A 265      -9.659 -22.960   2.723  1.00  0.640          H  
ATOM   4214 1HD1 LEU A 265      -9.309 -23.722   0.416  1.00  0.640          H  
ATOM   4215 2HD1 LEU A 265      -7.978 -24.227   1.478  1.00  0.640          H  
ATOM   4216 3HD1 LEU A 265      -9.211 -25.390   0.977  1.00  0.640          H  
ATOM   4217 1HD2 LEU A 265     -11.633 -23.492   1.338  1.00  0.640          H  
ATOM   4218 2HD2 LEU A 265     -11.582 -25.179   1.901  1.00  0.640          H  
ATOM   4219 3HD2 LEU A 265     -11.940 -23.868   3.039  1.00  0.640          H  
ATOM   4220  N   LYS A 266     -10.380 -26.635   6.393  1.00  0.400          N  
ATOM   4221  CA  LYS A 266      -9.967 -27.655   7.353  1.00  0.430          C  
ATOM   4222  C   LYS A 266      -9.577 -28.953   6.668  1.00  0.400          C  
ATOM   4223  O   LYS A 266     -10.438 -29.633   6.090  1.00  0.410          O  
ATOM   4224  CB  LYS A 266     -11.087 -27.931   8.357  1.00  0.590          C  
ATOM   4225  CG  LYS A 266     -10.760 -28.925   9.454  1.00  0.590          C  
ATOM   4226  CD  LYS A 266     -11.945 -29.074  10.411  1.00  0.590          C  
ATOM   4227  CE  LYS A 266     -11.651 -30.076  11.521  1.00  0.590          C  
ATOM   4228  NZ  LYS A 266     -12.817 -30.244  12.441  1.00  0.590          N  
ATOM   4229  H   LYS A 266     -11.326 -26.654   5.989  1.00  0.480          H  
ATOM   4230  HA  LYS A 266      -9.092 -27.293   7.896  1.00  0.520          H  
ATOM   4231 1HB  LYS A 266     -11.354 -27.031   8.842  1.00  0.710          H  
ATOM   4232 2HB  LYS A 266     -11.961 -28.292   7.827  1.00  0.710          H  
ATOM   4233 1HG  LYS A 266     -10.536 -29.901   9.011  1.00  0.710          H  
ATOM   4234 2HG  LYS A 266      -9.884 -28.583  10.006  1.00  0.710          H  
ATOM   4235 1HD  LYS A 266     -12.179 -28.101  10.853  1.00  0.710          H  
ATOM   4236 2HD  LYS A 266     -12.818 -29.413   9.850  1.00  0.710          H  
ATOM   4237 1HE  LYS A 266     -11.410 -31.041  11.075  1.00  0.710          H  
ATOM   4238 2HE  LYS A 266     -10.794 -29.729  12.098  1.00  0.710          H  
ATOM   4239 1HZ  LYS A 266     -12.585 -30.914  13.163  1.00  0.710          H  
ATOM   4240 2HZ  LYS A 266     -13.042 -29.356  12.868  1.00  0.710          H  
ATOM   4241 3HZ  LYS A 266     -13.617 -30.576  11.916  1.00  0.710          H  
ATOM   4242  N   TYR A 267      -8.290 -29.320   6.792  1.00  0.400          N  
ATOM   4243  CA  TYR A 267      -7.723 -30.538   6.204  1.00  0.390          C  
ATOM   4244  C   TYR A 267      -7.610 -31.638   7.262  1.00  0.400          C  
ATOM   4245  O   TYR A 267      -6.995 -31.440   8.319  1.00  0.420          O  
ATOM   4246  CB  TYR A 267      -6.343 -30.236   5.620  1.00  0.550          C  
ATOM   4247  CG  TYR A 267      -6.360 -29.384   4.374  1.00  0.550          C  
ATOM   4248  CD1 TYR A 267      -6.456 -27.989   4.446  1.00  0.550          C  
ATOM   4249  CD2 TYR A 267      -6.251 -30.002   3.150  1.00  0.550          C  
ATOM   4250  CE1 TYR A 267      -6.458 -27.250   3.278  1.00  0.550          C  
ATOM   4251  CE2 TYR A 267      -6.244 -29.264   1.996  1.00  0.550          C  
ATOM   4252  CZ  TYR A 267      -6.351 -27.890   2.054  1.00  0.550          C  
ATOM   4253  OH  TYR A 267      -6.356 -27.151   0.895  1.00  0.550          O  
ATOM   4254  H   TYR A 267      -7.648 -28.704   7.303  1.00  0.480          H  
ATOM   4255  HA  TYR A 267      -8.380 -30.886   5.414  1.00  0.470          H  
ATOM   4256 1HB  TYR A 267      -5.750 -29.725   6.368  1.00  0.660          H  
ATOM   4257 2HB  TYR A 267      -5.838 -31.171   5.386  1.00  0.660          H  
ATOM   4258  HD1 TYR A 267      -6.537 -27.486   5.417  1.00  0.660          H  
ATOM   4259  HD2 TYR A 267      -6.164 -31.078   3.101  1.00  0.660          H  
ATOM   4260  HE1 TYR A 267      -6.540 -26.177   3.315  1.00  0.660          H  
ATOM   4261  HE2 TYR A 267      -6.157 -29.767   1.035  1.00  0.660          H  
ATOM   4262  HH  TYR A 267      -6.432 -26.220   1.117  1.00  0.660          H  
ATOM   4263  N   ASN A 268      -8.131 -32.831   6.963  1.00  0.410          N  
ATOM   4264  CA  ASN A 268      -8.066 -33.926   7.933  1.00  0.480          C  
ATOM   4265  C   ASN A 268      -6.720 -34.627   7.855  1.00  0.430          C  
ATOM   4266  O   ASN A 268      -5.798 -34.155   7.187  1.00  0.430          O  
ATOM   4267  CB  ASN A 268      -9.209 -34.926   7.794  1.00  0.640          C  
ATOM   4268  CG  ASN A 268      -9.186 -35.817   6.570  1.00  0.640          C  
ATOM   4269  OD1 ASN A 268      -8.193 -35.904   5.816  1.00  0.640          O  
ATOM   4270  ND2 ASN A 268     -10.272 -36.541   6.387  1.00  0.640          N  
ATOM   4271  H   ASN A 268      -8.624 -32.938   6.069  1.00  0.490          H  
ATOM   4272  HA  ASN A 268      -8.141 -33.500   8.934  1.00  0.580          H  
ATOM   4273 1HB  ASN A 268      -9.251 -35.557   8.679  1.00  0.770          H  
ATOM   4274 2HB  ASN A 268     -10.132 -34.362   7.778  1.00  0.770          H  
ATOM   4275 1HD2 ASN A 268     -10.326 -37.187   5.626  1.00  0.770          H  
ATOM   4276 2HD2 ASN A 268     -11.032 -36.480   7.038  1.00  0.770          H  
ATOM   4277  N   GLU A 269      -6.569 -35.737   8.564  1.00  0.440          N  
ATOM   4278  CA  GLU A 269      -5.294 -36.443   8.634  1.00  0.440          C  
ATOM   4279  C   GLU A 269      -4.806 -37.021   7.300  1.00  0.450          C  
ATOM   4280  O   GLU A 269      -3.623 -37.332   7.155  1.00  0.460          O  
ATOM   4281  CB  GLU A 269      -5.382 -37.566   9.679  1.00  0.620          C  
ATOM   4282  CG  GLU A 269      -6.359 -38.719   9.346  1.00  0.620          C  
ATOM   4283  CD  GLU A 269      -7.785 -38.447   9.741  1.00  0.620          C  
ATOM   4284  OE1 GLU A 269      -8.097 -37.312  10.046  1.00  0.620          O  
ATOM   4285  OE2 GLU A 269      -8.569 -39.362   9.707  1.00  0.620          O  
ATOM   4286  H   GLU A 269      -7.349 -36.107   9.113  1.00  0.530          H  
ATOM   4287  HA  GLU A 269      -4.544 -35.730   8.973  1.00  0.530          H  
ATOM   4288 1HB  GLU A 269      -4.394 -38.006   9.812  1.00  0.740          H  
ATOM   4289 2HB  GLU A 269      -5.677 -37.142  10.639  1.00  0.740          H  
ATOM   4290 1HG  GLU A 269      -6.330 -38.941   8.293  1.00  0.740          H  
ATOM   4291 2HG  GLU A 269      -6.018 -39.609   9.870  1.00  0.740          H  
ATOM   4292  N   ASN A 270      -5.713 -37.190   6.331  1.00  0.470          N  
ATOM   4293  CA  ASN A 270      -5.371 -37.755   5.039  1.00  0.470          C  
ATOM   4294  C   ASN A 270      -5.312 -36.647   3.999  1.00  0.470          C  
ATOM   4295  O   ASN A 270      -5.243 -36.912   2.797  1.00  0.490          O  
ATOM   4296  CB  ASN A 270      -6.396 -38.796   4.635  1.00  0.660          C  
ATOM   4297  CG  ASN A 270      -6.411 -39.983   5.551  1.00  0.660          C  
ATOM   4298  OD1 ASN A 270      -5.372 -40.493   5.987  1.00  0.660          O  
ATOM   4299  ND2 ASN A 270      -7.604 -40.433   5.862  1.00  0.660          N  
ATOM   4300  H   ASN A 270      -6.668 -36.876   6.467  1.00  0.560          H  
ATOM   4301  HA  ASN A 270      -4.384 -38.215   5.097  1.00  0.560          H  
ATOM   4302 1HB  ASN A 270      -7.387 -38.340   4.635  1.00  0.790          H  
ATOM   4303 2HB  ASN A 270      -6.191 -39.136   3.621  1.00  0.790          H  
ATOM   4304 1HD2 ASN A 270      -7.702 -41.211   6.488  1.00  0.790          H  
ATOM   4305 2HD2 ASN A 270      -8.419 -39.992   5.484  1.00  0.790          H  
ATOM   4306  N   GLY A 271      -5.396 -35.402   4.470  1.00  0.450          N  
ATOM   4307  CA  GLY A 271      -5.346 -34.221   3.628  1.00  0.460          C  
ATOM   4308  C   GLY A 271      -6.622 -33.883   2.867  1.00  0.450          C  
ATOM   4309  O   GLY A 271      -6.568 -33.151   1.877  1.00  0.490          O  
ATOM   4310  H   GLY A 271      -5.475 -35.239   5.474  1.00  0.540          H  
ATOM   4311 1HA  GLY A 271      -5.137 -33.386   4.287  1.00  0.550          H  
ATOM   4312 2HA  GLY A 271      -4.509 -34.285   2.941  1.00  0.550          H  
ATOM   4313  N   THR A 272      -7.763 -34.413   3.293  1.00  0.450          N  
ATOM   4314  CA  THR A 272      -9.011 -34.129   2.616  1.00  0.440          C  
ATOM   4315  C   THR A 272      -9.613 -32.885   3.230  1.00  0.410          C  
ATOM   4316  O   THR A 272      -9.583 -32.727   4.453  1.00  0.400          O  
ATOM   4317  CB  THR A 272      -9.985 -35.330   2.718  1.00  0.620          C  
ATOM   4318  OG1 THR A 272      -9.411 -36.457   2.044  1.00  0.620          O  
ATOM   4319  CG2 THR A 272     -11.343 -35.019   2.111  1.00  0.620          C  
ATOM   4320  H   THR A 272      -7.804 -34.998   4.129  1.00  0.540          H  
ATOM   4321  HA  THR A 272      -8.809 -33.935   1.564  1.00  0.530          H  
ATOM   4322  HB  THR A 272     -10.124 -35.581   3.757  1.00  0.740          H  
ATOM   4323  HG1 THR A 272      -8.616 -36.736   2.505  1.00  0.740          H  
ATOM   4324 1HG2 THR A 272     -11.984 -35.892   2.208  1.00  0.740          H  
ATOM   4325 2HG2 THR A 272     -11.804 -34.188   2.627  1.00  0.740          H  
ATOM   4326 3HG2 THR A 272     -11.225 -34.774   1.061  1.00  0.740          H  
ATOM   4327  N   ILE A 273     -10.139 -31.975   2.413  1.00  0.410          N  
ATOM   4328  CA  ILE A 273     -10.788 -30.820   3.018  1.00  0.390          C  
ATOM   4329  C   ILE A 273     -12.129 -31.346   3.486  1.00  0.390          C  
ATOM   4330  O   ILE A 273     -12.897 -31.883   2.684  1.00  0.400          O  
ATOM   4331  CB  ILE A 273     -11.010 -29.632   2.043  1.00  0.550          C  
ATOM   4332  CG1 ILE A 273      -9.705 -29.097   1.525  1.00  0.550          C  
ATOM   4333  CG2 ILE A 273     -11.705 -28.487   2.807  1.00  0.550          C  
ATOM   4334  CD1 ILE A 273      -9.828 -28.158   0.299  1.00  0.550          C  
ATOM   4335  H   ILE A 273     -10.123 -32.133   1.407  1.00  0.490          H  
ATOM   4336  HA  ILE A 273     -10.213 -30.478   3.870  1.00  0.470          H  
ATOM   4337  HB  ILE A 273     -11.614 -29.954   1.213  1.00  0.660          H  
ATOM   4338 1HG1 ILE A 273      -9.236 -28.536   2.330  1.00  0.660          H  
ATOM   4339 2HG1 ILE A 273      -9.074 -29.918   1.298  1.00  0.660          H  
ATOM   4340 1HG2 ILE A 273     -11.888 -27.645   2.165  1.00  0.660          H  
ATOM   4341 2HG2 ILE A 273     -12.646 -28.821   3.207  1.00  0.660          H  
ATOM   4342 3HG2 ILE A 273     -11.071 -28.170   3.640  1.00  0.660          H  
ATOM   4343 1HD1 ILE A 273      -8.837 -27.818   0.013  1.00  0.660          H  
ATOM   4344 2HD1 ILE A 273     -10.275 -28.701  -0.530  1.00  0.660          H  
ATOM   4345 3HD1 ILE A 273     -10.440 -27.299   0.521  1.00  0.660          H  
ATOM   4346  N   THR A 274     -12.403 -31.209   4.777  1.00  0.380          N  
ATOM   4347  CA  THR A 274     -13.642 -31.724   5.335  1.00  0.380          C  
ATOM   4348  C   THR A 274     -14.572 -30.608   5.750  1.00  0.370          C  
ATOM   4349  O   THR A 274     -15.777 -30.829   5.890  1.00  0.390          O  
ATOM   4350  CB  THR A 274     -13.386 -32.647   6.530  1.00  0.530          C  
ATOM   4351  OG1 THR A 274     -12.740 -31.907   7.574  1.00  0.530          O  
ATOM   4352  CG2 THR A 274     -12.497 -33.804   6.088  1.00  0.530          C  
ATOM   4353  H   THR A 274     -11.706 -30.759   5.372  1.00  0.460          H  
ATOM   4354  HA  THR A 274     -14.150 -32.307   4.568  1.00  0.460          H  
ATOM   4355  HB  THR A 274     -14.335 -33.033   6.899  1.00  0.640          H  
ATOM   4356  HG1 THR A 274     -12.716 -32.445   8.369  1.00  0.640          H  
ATOM   4357 1HG2 THR A 274     -12.325 -34.459   6.933  1.00  0.640          H  
ATOM   4358 2HG2 THR A 274     -12.989 -34.360   5.291  1.00  0.640          H  
ATOM   4359 3HG2 THR A 274     -11.555 -33.425   5.729  1.00  0.640          H  
ATOM   4360  N   ASP A 275     -14.035 -29.404   5.900  1.00  0.370          N  
ATOM   4361  CA  ASP A 275     -14.906 -28.280   6.238  1.00  0.390          C  
ATOM   4362  C   ASP A 275     -14.332 -26.966   5.710  1.00  0.380          C  
ATOM   4363  O   ASP A 275     -13.218 -26.940   5.168  1.00  0.450          O  
ATOM   4364  CB  ASP A 275     -15.081 -28.248   7.774  1.00  0.540          C  
ATOM   4365  CG  ASP A 275     -16.352 -27.565   8.290  1.00  0.540          C  
ATOM   4366  OD1 ASP A 275     -16.960 -26.843   7.533  1.00  0.540          O  
ATOM   4367  OD2 ASP A 275     -16.683 -27.750   9.440  1.00  0.540          O  
ATOM   4368  H   ASP A 275     -13.016 -29.319   5.848  1.00  0.440          H  
ATOM   4369  HA  ASP A 275     -15.879 -28.436   5.769  1.00  0.470          H  
ATOM   4370 1HB  ASP A 275     -15.077 -29.271   8.147  1.00  0.650          H  
ATOM   4371 2HB  ASP A 275     -14.230 -27.751   8.217  1.00  0.650          H  
ATOM   4372  N   ALA A 276     -15.076 -25.873   5.898  1.00  0.340          N  
ATOM   4373  CA  ALA A 276     -14.623 -24.553   5.463  1.00  0.340          C  
ATOM   4374  C   ALA A 276     -15.415 -23.399   6.102  1.00  0.330          C  
ATOM   4375  O   ALA A 276     -16.622 -23.501   6.329  1.00  0.340          O  
ATOM   4376  CB  ALA A 276     -14.718 -24.448   3.947  1.00  0.480          C  
ATOM   4377  H   ALA A 276     -15.983 -25.997   6.361  1.00  0.410          H  
ATOM   4378  HA  ALA A 276     -13.594 -24.461   5.762  1.00  0.410          H  
ATOM   4379 1HB  ALA A 276     -14.341 -23.484   3.630  1.00  0.570          H  
ATOM   4380 2HB  ALA A 276     -14.126 -25.237   3.484  1.00  0.570          H  
ATOM   4381 3HB  ALA A 276     -15.745 -24.551   3.659  1.00  0.570          H  
ATOM   4382  N   VAL A 277     -14.750 -22.258   6.281  1.00  0.330          N  
ATOM   4383  CA  VAL A 277     -15.404 -21.052   6.794  1.00  0.330          C  
ATOM   4384  C   VAL A 277     -15.345 -19.901   5.802  1.00  0.340          C  
ATOM   4385  O   VAL A 277     -14.264 -19.476   5.409  1.00  0.350          O  
ATOM   4386  CB  VAL A 277     -14.734 -20.589   8.126  1.00  0.460          C  
ATOM   4387  CG1 VAL A 277     -15.352 -19.335   8.654  1.00  0.460          C  
ATOM   4388  CG2 VAL A 277     -14.862 -21.657   9.156  1.00  0.460          C  
ATOM   4389  H   VAL A 277     -13.750 -22.265   6.066  1.00  0.400          H  
ATOM   4390  HA  VAL A 277     -16.451 -21.283   6.991  1.00  0.400          H  
ATOM   4391  HB  VAL A 277     -13.700 -20.371   7.938  1.00  0.550          H  
ATOM   4392 1HG1 VAL A 277     -14.851 -19.029   9.573  1.00  0.550          H  
ATOM   4393 2HG1 VAL A 277     -15.252 -18.536   7.925  1.00  0.550          H  
ATOM   4394 3HG1 VAL A 277     -16.405 -19.506   8.861  1.00  0.550          H  
ATOM   4395 1HG2 VAL A 277     -14.382 -21.350  10.083  1.00  0.550          H  
ATOM   4396 2HG2 VAL A 277     -15.912 -21.866   9.345  1.00  0.550          H  
ATOM   4397 3HG2 VAL A 277     -14.391 -22.509   8.779  1.00  0.550          H  
ATOM   4398  N   ASP A 278     -16.515 -19.370   5.432  1.00  0.340          N  
ATOM   4399  CA  ASP A 278     -16.594 -18.216   4.525  1.00  0.340          C  
ATOM   4400  C   ASP A 278     -16.463 -16.974   5.374  1.00  0.350          C  
ATOM   4401  O   ASP A 278     -17.408 -16.595   6.078  1.00  0.360          O  
ATOM   4402  CB  ASP A 278     -17.901 -18.193   3.728  1.00  0.480          C  
ATOM   4403  CG  ASP A 278     -17.988 -16.993   2.752  1.00  0.480          C  
ATOM   4404  OD1 ASP A 278     -17.251 -16.019   2.933  1.00  0.480          O  
ATOM   4405  OD2 ASP A 278     -18.803 -17.048   1.835  1.00  0.480          O  
ATOM   4406  H   ASP A 278     -17.357 -19.780   5.814  1.00  0.410          H  
ATOM   4407  HA  ASP A 278     -15.751 -18.242   3.829  1.00  0.410          H  
ATOM   4408 1HB  ASP A 278     -17.992 -19.109   3.160  1.00  0.570          H  
ATOM   4409 2HB  ASP A 278     -18.740 -18.158   4.414  1.00  0.570          H  
ATOM   4410  N   CYS A 279     -15.294 -16.353   5.351  1.00  0.360          N  
ATOM   4411  CA  CYS A 279     -14.952 -15.280   6.273  1.00  0.380          C  
ATOM   4412  C   CYS A 279     -15.771 -14.014   6.044  1.00  0.400          C  
ATOM   4413  O   CYS A 279     -15.706 -13.077   6.835  1.00  0.460          O  
ATOM   4414  CB  CYS A 279     -13.471 -14.930   6.136  1.00  0.520          C  
ATOM   4415  SG  CYS A 279     -12.339 -16.305   6.489  1.00  0.520          S  
ATOM   4416  H   CYS A 279     -14.584 -16.660   4.686  1.00  0.430          H  
ATOM   4417  HA  CYS A 279     -15.148 -15.629   7.289  1.00  0.460          H  
ATOM   4418 1HB  CYS A 279     -13.282 -14.590   5.121  1.00  0.630          H  
ATOM   4419 2HB  CYS A 279     -13.227 -14.108   6.809  1.00  0.630          H  
ATOM   4420  N   ALA A 280     -16.485 -13.945   4.916  1.00  0.380          N  
ATOM   4421  CA  ALA A 280     -17.283 -12.775   4.584  1.00  0.390          C  
ATOM   4422  C   ALA A 280     -18.777 -12.988   4.828  1.00  0.420          C  
ATOM   4423  O   ALA A 280     -19.576 -12.087   4.550  1.00  0.820          O  
ATOM   4424  CB  ALA A 280     -17.061 -12.414   3.124  1.00  0.540          C  
ATOM   4425  H   ALA A 280     -16.521 -14.760   4.280  1.00  0.460          H  
ATOM   4426  HA  ALA A 280     -16.953 -11.951   5.215  1.00  0.470          H  
ATOM   4427 1HB  ALA A 280     -17.629 -11.520   2.875  1.00  0.650          H  
ATOM   4428 2HB  ALA A 280     -16.001 -12.234   2.950  1.00  0.650          H  
ATOM   4429 3HB  ALA A 280     -17.400 -13.247   2.510  1.00  0.650          H  
ATOM   4430  N   LEU A 281     -19.169 -14.159   5.330  1.00  0.370          N  
ATOM   4431  CA  LEU A 281     -20.586 -14.469   5.489  1.00  0.370          C  
ATOM   4432  C   LEU A 281     -21.290 -13.754   6.642  1.00  0.370          C  
ATOM   4433  O   LEU A 281     -22.314 -13.118   6.422  1.00  0.420          O  
ATOM   4434  CB  LEU A 281     -20.732 -15.986   5.659  1.00  0.520          C  
ATOM   4435  CG  LEU A 281     -22.150 -16.570   5.892  1.00  0.520          C  
ATOM   4436  CD1 LEU A 281     -23.072 -16.276   4.689  1.00  0.520          C  
ATOM   4437  CD2 LEU A 281     -22.003 -18.061   6.127  1.00  0.520          C  
ATOM   4438  H   LEU A 281     -18.474 -14.873   5.570  1.00  0.440          H  
ATOM   4439  HA  LEU A 281     -21.076 -14.180   4.563  1.00  0.440          H  
ATOM   4440 1HB  LEU A 281     -20.341 -16.449   4.758  1.00  0.620          H  
ATOM   4441 2HB  LEU A 281     -20.103 -16.299   6.494  1.00  0.620          H  
ATOM   4442  HG  LEU A 281     -22.598 -16.118   6.778  1.00  0.620          H  
ATOM   4443 1HD1 LEU A 281     -24.053 -16.707   4.874  1.00  0.620          H  
ATOM   4444 2HD1 LEU A 281     -23.175 -15.201   4.547  1.00  0.620          H  
ATOM   4445 3HD1 LEU A 281     -22.650 -16.722   3.784  1.00  0.620          H  
ATOM   4446 1HD2 LEU A 281     -22.985 -18.485   6.323  1.00  0.620          H  
ATOM   4447 2HD2 LEU A 281     -21.562 -18.533   5.257  1.00  0.620          H  
ATOM   4448 3HD2 LEU A 281     -21.362 -18.223   6.998  1.00  0.620          H  
ATOM   4449  N   ASP A 282     -20.774 -13.855   7.865  1.00  0.370          N  
ATOM   4450  CA  ASP A 282     -21.462 -13.244   8.997  1.00  0.380          C  
ATOM   4451  C   ASP A 282     -20.432 -12.980  10.121  1.00  0.380          C  
ATOM   4452  O   ASP A 282     -19.273 -13.395   9.977  1.00  0.370          O  
ATOM   4453  CB  ASP A 282     -22.596 -14.205   9.434  1.00  0.530          C  
ATOM   4454  CG  ASP A 282     -22.150 -15.534  10.071  1.00  0.530          C  
ATOM   4455  OD1 ASP A 282     -21.277 -15.505  10.953  1.00  0.530          O  
ATOM   4456  OD2 ASP A 282     -22.690 -16.565   9.728  1.00  0.530          O  
ATOM   4457  H   ASP A 282     -19.910 -14.352   8.001  1.00  0.440          H  
ATOM   4458  HA  ASP A 282     -21.888 -12.299   8.658  1.00  0.460          H  
ATOM   4459 1HB  ASP A 282     -23.355 -13.736  10.018  1.00  0.630          H  
ATOM   4460 2HB  ASP A 282     -23.084 -14.493   8.527  1.00  0.630          H  
ATOM   4461  N   PRO A 283     -20.801 -12.275  11.223  1.00  0.410          N  
ATOM   4462  CA  PRO A 283     -19.967 -11.972  12.383  1.00  0.430          C  
ATOM   4463  C   PRO A 283     -19.287 -13.160  13.072  1.00  0.410          C  
ATOM   4464  O   PRO A 283     -18.157 -13.027  13.574  1.00  0.410          O  
ATOM   4465  CB  PRO A 283     -21.001 -11.352  13.336  1.00  0.650          C  
ATOM   4466  CG  PRO A 283     -22.055 -10.766  12.464  1.00  0.650          C  
ATOM   4467  CD  PRO A 283     -22.176 -11.714  11.335  1.00  0.650          C  
ATOM   4468  HA  PRO A 283     -19.208 -11.230  12.099  1.00  0.520          H  
ATOM   4469 1HB  PRO A 283     -21.372 -12.098  14.036  1.00  0.770          H  
ATOM   4470 2HB  PRO A 283     -20.531 -10.579  13.919  1.00  0.770          H  
ATOM   4471 1HG  PRO A 283     -22.993 -10.726  13.028  1.00  0.770          H  
ATOM   4472 2HG  PRO A 283     -21.824  -9.743  12.179  1.00  0.770          H  
ATOM   4473 1HD  PRO A 283     -22.876 -12.482  11.660  1.00  0.770          H  
ATOM   4474 2HD  PRO A 283     -22.505 -11.189  10.435  1.00  0.770          H  
ATOM   4475  N   LEU A 284     -19.961 -14.325  13.108  1.00  0.410          N  
ATOM   4476  CA  LEU A 284     -19.380 -15.476  13.774  1.00  0.410          C  
ATOM   4477  C   LEU A 284     -18.281 -16.039  12.921  1.00  0.400          C  
ATOM   4478  O   LEU A 284     -17.226 -16.432  13.421  1.00  0.390          O  
ATOM   4479  CB  LEU A 284     -20.427 -16.532  14.127  1.00  0.570          C  
ATOM   4480  CG  LEU A 284     -19.895 -17.818  14.869  1.00  0.570          C  
ATOM   4481  CD1 LEU A 284     -19.170 -17.453  16.212  1.00  0.570          C  
ATOM   4482  CD2 LEU A 284     -21.094 -18.743  15.148  1.00  0.570          C  
ATOM   4483  H   LEU A 284     -20.854 -14.470  12.623  1.00  0.490          H  
ATOM   4484  HA  LEU A 284     -18.943 -15.123  14.704  1.00  0.490          H  
ATOM   4485 1HB  LEU A 284     -21.190 -16.075  14.744  1.00  0.690          H  
ATOM   4486 2HB  LEU A 284     -20.903 -16.860  13.198  1.00  0.690          H  
ATOM   4487  HG  LEU A 284     -19.181 -18.326  14.229  1.00  0.690          H  
ATOM   4488 1HD1 LEU A 284     -18.820 -18.363  16.688  1.00  0.690          H  
ATOM   4489 2HD1 LEU A 284     -18.312 -16.814  16.023  1.00  0.690          H  
ATOM   4490 3HD1 LEU A 284     -19.854 -16.947  16.882  1.00  0.690          H  
ATOM   4491 1HD2 LEU A 284     -20.753 -19.650  15.642  1.00  0.690          H  
ATOM   4492 2HD2 LEU A 284     -21.815 -18.232  15.795  1.00  0.690          H  
ATOM   4493 3HD2 LEU A 284     -21.578 -19.004  14.208  1.00  0.690          H  
ATOM   4494  N   SER A 285     -18.562 -16.121  11.630  1.00  0.390          N  
ATOM   4495  CA  SER A 285     -17.606 -16.636  10.677  1.00  0.370          C  
ATOM   4496  C   SER A 285     -16.359 -15.757  10.698  1.00  0.370          C  
ATOM   4497  O   SER A 285     -15.235 -16.258  10.789  1.00  0.370          O  
ATOM   4498  CB  SER A 285     -18.199 -16.662   9.310  1.00  0.530          C  
ATOM   4499  OG  SER A 285     -17.289 -17.182   8.443  1.00  0.530          O  
ATOM   4500  H   SER A 285     -19.501 -15.825  11.315  1.00  0.470          H  
ATOM   4501  HA  SER A 285     -17.330 -17.649  10.964  1.00  0.440          H  
ATOM   4502 1HB  SER A 285     -19.113 -17.257   9.303  1.00  0.630          H  
ATOM   4503 2HB  SER A 285     -18.459 -15.655   9.003  1.00  0.630          H  
ATOM   4504  HG  SER A 285     -17.637 -17.024   7.565  1.00  0.630          H  
ATOM   4505  N   GLU A 286     -16.532 -14.423  10.675  1.00  0.380          N  
ATOM   4506  CA  GLU A 286     -15.351 -13.574  10.730  1.00  0.390          C  
ATOM   4507  C   GLU A 286     -14.552 -13.860  11.998  1.00  0.380          C  
ATOM   4508  O   GLU A 286     -13.314 -13.895  11.953  1.00  0.380          O  
ATOM   4509  CB  GLU A 286     -15.667 -12.082  10.669  1.00  0.540          C  
ATOM   4510  CG  GLU A 286     -14.369 -11.247  10.675  1.00  0.540          C  
ATOM   4511  CD  GLU A 286     -14.534  -9.792  10.543  1.00  0.540          C  
ATOM   4512  OE1 GLU A 286     -15.621  -9.325  10.394  1.00  0.540          O  
ATOM   4513  OE2 GLU A 286     -13.529  -9.114  10.650  1.00  0.540          O  
ATOM   4514  H   GLU A 286     -17.471 -14.018  10.578  1.00  0.460          H  
ATOM   4515  HA  GLU A 286     -14.725 -13.811   9.868  1.00  0.470          H  
ATOM   4516 1HB  GLU A 286     -16.227 -11.863   9.756  1.00  0.650          H  
ATOM   4517 2HB  GLU A 286     -16.285 -11.795  11.522  1.00  0.650          H  
ATOM   4518 1HG  GLU A 286     -13.848 -11.420  11.614  1.00  0.650          H  
ATOM   4519 2HG  GLU A 286     -13.725 -11.607   9.871  1.00  0.650          H  
ATOM   4520  N   THR A 287     -15.248 -14.054  13.131  1.00  0.390          N  
ATOM   4521  CA  THR A 287     -14.588 -14.360  14.389  1.00  0.400          C  
ATOM   4522  C   THR A 287     -13.785 -15.663  14.235  1.00  0.400          C  
ATOM   4523  O   THR A 287     -12.608 -15.706  14.600  1.00  0.410          O  
ATOM   4524  CB  THR A 287     -15.622 -14.462  15.545  1.00  0.560          C  
ATOM   4525  OG1 THR A 287     -16.307 -13.200  15.694  1.00  0.560          O  
ATOM   4526  CG2 THR A 287     -14.923 -14.792  16.853  1.00  0.560          C  
ATOM   4527  H   THR A 287     -16.264 -13.937  13.127  1.00  0.470          H  
ATOM   4528  HA  THR A 287     -13.896 -13.554  14.624  1.00  0.480          H  
ATOM   4529  HB  THR A 287     -16.345 -15.232  15.332  1.00  0.670          H  
ATOM   4530  HG1 THR A 287     -16.915 -13.058  14.927  1.00  0.670          H  
ATOM   4531 1HG2 THR A 287     -15.659 -14.846  17.648  1.00  0.670          H  
ATOM   4532 2HG2 THR A 287     -14.420 -15.744  16.764  1.00  0.670          H  
ATOM   4533 3HG2 THR A 287     -14.195 -14.019  17.083  1.00  0.670          H  
ATOM   4534  N   LYS A 288     -14.394 -16.704  13.645  1.00  0.390          N  
ATOM   4535  CA  LYS A 288     -13.699 -17.975  13.403  1.00  0.390          C  
ATOM   4536  C   LYS A 288     -12.452 -17.786  12.535  1.00  0.390          C  
ATOM   4537  O   LYS A 288     -11.388 -18.363  12.805  1.00  0.390          O  
ATOM   4538  CB  LYS A 288     -14.647 -18.989  12.742  1.00  0.550          C  
ATOM   4539  CG  LYS A 288     -15.702 -19.576  13.673  1.00  0.550          C  
ATOM   4540  CD  LYS A 288     -16.626 -20.549  12.961  1.00  0.550          C  
ATOM   4541  CE  LYS A 288     -17.608 -21.198  13.946  1.00  0.550          C  
ATOM   4542  NZ  LYS A 288     -18.526 -22.162  13.269  1.00  0.550          N  
ATOM   4543  H   LYS A 288     -15.383 -16.607  13.393  1.00  0.470          H  
ATOM   4544  HA  LYS A 288     -13.379 -18.381  14.363  1.00  0.470          H  
ATOM   4545 1HB  LYS A 288     -15.179 -18.495  11.943  1.00  0.660          H  
ATOM   4546 2HB  LYS A 288     -14.077 -19.792  12.290  1.00  0.660          H  
ATOM   4547 1HG  LYS A 288     -15.177 -20.126  14.445  1.00  0.660          H  
ATOM   4548 2HG  LYS A 288     -16.283 -18.777  14.134  1.00  0.660          H  
ATOM   4549 1HD  LYS A 288     -17.186 -20.017  12.190  1.00  0.660          H  
ATOM   4550 2HD  LYS A 288     -16.031 -21.328  12.484  1.00  0.660          H  
ATOM   4551 1HE  LYS A 288     -17.038 -21.729  14.707  1.00  0.660          H  
ATOM   4552 2HE  LYS A 288     -18.199 -20.431  14.432  1.00  0.660          H  
ATOM   4553 1HZ  LYS A 288     -19.143 -22.581  13.954  1.00  0.660          H  
ATOM   4554 2HZ  LYS A 288     -19.074 -21.685  12.570  1.00  0.660          H  
ATOM   4555 3HZ  LYS A 288     -17.980 -22.893  12.828  1.00  0.660          H  
ATOM   4556  N   CYS A 289     -12.553 -16.946  11.503  1.00  0.400          N  
ATOM   4557  CA  CYS A 289     -11.408 -16.683  10.644  1.00  0.400          C  
ATOM   4558  C   CYS A 289     -10.300 -15.947  11.385  1.00  0.430          C  
ATOM   4559  O   CYS A 289      -9.123 -16.306  11.296  1.00  0.570          O  
ATOM   4560  CB  CYS A 289     -11.843 -15.904   9.426  1.00  0.560          C  
ATOM   4561  SG  CYS A 289     -12.849 -16.895   8.354  1.00  0.560          S  
ATOM   4562  H   CYS A 289     -13.469 -16.536  11.290  1.00  0.480          H  
ATOM   4563  HA  CYS A 289     -11.016 -17.614  10.299  1.00  0.480          H  
ATOM   4564 1HB  CYS A 289     -12.419 -15.032   9.732  1.00  0.670          H  
ATOM   4565 2HB  CYS A 289     -10.971 -15.559   8.875  1.00  0.670          H  
ATOM   4566  N   THR A 290     -10.687 -14.979  12.200  1.00  0.420          N  
ATOM   4567  CA  THR A 290      -9.778 -14.156  12.986  1.00  0.440          C  
ATOM   4568  C   THR A 290      -8.979 -15.010  13.964  1.00  0.420          C  
ATOM   4569  O   THR A 290      -7.766 -14.842  14.121  1.00  0.460          O  
ATOM   4570  CB  THR A 290     -10.580 -13.071  13.744  1.00  0.610          C  
ATOM   4571  OG1 THR A 290     -11.256 -12.229  12.788  1.00  0.610          O  
ATOM   4572  CG2 THR A 290      -9.659 -12.215  14.604  1.00  0.610          C  
ATOM   4573  H   THR A 290     -11.679 -14.740  12.217  1.00  0.500          H  
ATOM   4574  HA  THR A 290      -9.084 -13.665  12.309  1.00  0.530          H  
ATOM   4575  HB  THR A 290     -11.319 -13.543  14.383  1.00  0.730          H  
ATOM   4576  HG1 THR A 290     -11.999 -12.734  12.378  1.00  0.730          H  
ATOM   4577 1HG2 THR A 290     -10.253 -11.457  15.118  1.00  0.730          H  
ATOM   4578 2HG2 THR A 290      -9.151 -12.833  15.343  1.00  0.730          H  
ATOM   4579 3HG2 THR A 290      -8.920 -11.729  13.970  1.00  0.730          H  
ATOM   4580  N   LEU A 291      -9.670 -15.939  14.610  1.00  0.390          N  
ATOM   4581  CA  LEU A 291      -9.096 -16.823  15.607  1.00  0.380          C  
ATOM   4582  C   LEU A 291      -8.474 -18.092  15.031  1.00  0.380          C  
ATOM   4583  O   LEU A 291      -7.968 -18.917  15.793  1.00  0.440          O  
ATOM   4584  CB  LEU A 291     -10.207 -17.251  16.575  1.00  0.540          C  
ATOM   4585  CG  LEU A 291     -10.907 -16.131  17.402  1.00  0.540          C  
ATOM   4586  CD1 LEU A 291     -12.057 -16.756  18.152  1.00  0.540          C  
ATOM   4587  CD2 LEU A 291      -9.934 -15.463  18.369  1.00  0.540          C  
ATOM   4588  H   LEU A 291     -10.680 -15.984  14.439  1.00  0.470          H  
ATOM   4589  HA  LEU A 291      -8.316 -16.282  16.133  1.00  0.460          H  
ATOM   4590 1HB  LEU A 291     -10.983 -17.746  15.983  1.00  0.640          H  
ATOM   4591 2HB  LEU A 291      -9.798 -17.980  17.272  1.00  0.640          H  
ATOM   4592  HG  LEU A 291     -11.309 -15.380  16.725  1.00  0.640          H  
ATOM   4593 1HD1 LEU A 291     -12.582 -15.997  18.704  1.00  0.640          H  
ATOM   4594 2HD1 LEU A 291     -12.729 -17.207  17.439  1.00  0.640          H  
ATOM   4595 3HD1 LEU A 291     -11.690 -17.516  18.837  1.00  0.640          H  
ATOM   4596 1HD2 LEU A 291     -10.459 -14.696  18.929  1.00  0.640          H  
ATOM   4597 2HD2 LEU A 291      -9.534 -16.206  19.060  1.00  0.640          H  
ATOM   4598 3HD2 LEU A 291      -9.118 -15.003  17.820  1.00  0.640          H  
ATOM   4599  N   LYS A 292      -8.544 -18.288  13.706  1.00  0.360          N  
ATOM   4600  CA  LYS A 292      -8.044 -19.503  13.077  1.00  0.360          C  
ATOM   4601  C   LYS A 292      -8.624 -20.743  13.746  1.00  0.370          C  
ATOM   4602  O   LYS A 292      -7.885 -21.653  14.129  1.00  0.400          O  
ATOM   4603  CB  LYS A 292      -6.509 -19.535  13.110  1.00  0.500          C  
ATOM   4604  CG  LYS A 292      -5.835 -18.333  12.453  1.00  0.500          C  
ATOM   4605  CD  LYS A 292      -6.103 -18.275  10.939  1.00  0.500          C  
ATOM   4606  CE  LYS A 292      -5.278 -17.186  10.255  1.00  0.500          C  
ATOM   4607  NZ  LYS A 292      -5.641 -15.819  10.739  1.00  0.500          N  
ATOM   4608  H   LYS A 292      -8.918 -17.555  13.098  1.00  0.430          H  
ATOM   4609  HA  LYS A 292      -8.384 -19.512  12.041  1.00  0.430          H  
ATOM   4610 1HB  LYS A 292      -6.170 -19.571  14.143  1.00  0.600          H  
ATOM   4611 2HB  LYS A 292      -6.144 -20.426  12.632  1.00  0.600          H  
ATOM   4612 1HG  LYS A 292      -6.218 -17.423  12.920  1.00  0.600          H  
ATOM   4613 2HG  LYS A 292      -4.764 -18.385  12.627  1.00  0.600          H  
ATOM   4614 1HD  LYS A 292      -5.878 -19.240  10.482  1.00  0.600          H  
ATOM   4615 2HD  LYS A 292      -7.154 -18.045  10.766  1.00  0.600          H  
ATOM   4616 1HE  LYS A 292      -4.219 -17.360  10.439  1.00  0.600          H  
ATOM   4617 2HE  LYS A 292      -5.462 -17.236   9.183  1.00  0.600          H  
ATOM   4618 1HZ  LYS A 292      -5.091 -15.126  10.258  1.00  0.600          H  
ATOM   4619 2HZ  LYS A 292      -6.631 -15.655  10.559  1.00  0.600          H  
ATOM   4620 3HZ  LYS A 292      -5.461 -15.754  11.731  1.00  0.600          H  
ATOM   4621  N   SER A 293      -9.950 -20.779  13.882  1.00  0.360          N  
ATOM   4622  CA  SER A 293     -10.628 -21.891  14.537  1.00  0.370          C  
ATOM   4623  C   SER A 293     -12.033 -22.143  14.044  1.00  0.380          C  
ATOM   4624  O   SER A 293     -12.773 -21.221  13.742  1.00  0.390          O  
ATOM   4625  CB  SER A 293     -10.752 -21.644  16.013  1.00  0.510          C  
ATOM   4626  OG  SER A 293     -11.486 -22.693  16.603  1.00  0.510          O  
ATOM   4627  H   SER A 293     -10.488 -19.975  13.539  1.00  0.430          H  
ATOM   4628  HA  SER A 293     -10.040 -22.792  14.372  1.00  0.440          H  
ATOM   4629 1HB  SER A 293      -9.764 -21.572  16.467  1.00  0.620          H  
ATOM   4630 2HB  SER A 293     -11.267 -20.695  16.181  1.00  0.620          H  
ATOM   4631  HG  SER A 293     -11.823 -22.331  17.454  1.00  0.620          H  
ATOM   4632  N   PHE A 294     -12.439 -23.405  14.015  1.00  0.390          N  
ATOM   4633  CA  PHE A 294     -13.815 -23.740  13.646  1.00  0.400          C  
ATOM   4634  C   PHE A 294     -14.738 -23.788  14.872  1.00  0.400          C  
ATOM   4635  O   PHE A 294     -15.928 -24.098  14.753  1.00  0.430          O  
ATOM   4636  CB  PHE A 294     -13.847 -25.048  12.852  1.00  0.560          C  
ATOM   4637  CG  PHE A 294     -13.386 -24.902  11.399  1.00  0.560          C  
ATOM   4638  CD1 PHE A 294     -12.093 -24.557  11.056  1.00  0.560          C  
ATOM   4639  CD2 PHE A 294     -14.273 -25.145  10.373  1.00  0.560          C  
ATOM   4640  CE1 PHE A 294     -11.718 -24.426   9.729  1.00  0.560          C  
ATOM   4641  CE2 PHE A 294     -13.892 -25.032   9.071  1.00  0.560          C  
ATOM   4642  CZ  PHE A 294     -12.616 -24.661   8.740  1.00  0.560          C  
ATOM   4643  H   PHE A 294     -11.788 -24.136  14.271  1.00  0.470          H  
ATOM   4644  HA  PHE A 294     -14.184 -22.956  12.983  1.00  0.480          H  
ATOM   4645 1HB  PHE A 294     -13.212 -25.783  13.341  1.00  0.670          H  
ATOM   4646 2HB  PHE A 294     -14.861 -25.445  12.850  1.00  0.670          H  
ATOM   4647  HD1 PHE A 294     -11.380 -24.374  11.832  1.00  0.670          H  
ATOM   4648  HD2 PHE A 294     -15.307 -25.438  10.603  1.00  0.670          H  
ATOM   4649  HE1 PHE A 294     -10.712 -24.146   9.472  1.00  0.670          H  
ATOM   4650  HE2 PHE A 294     -14.621 -25.223   8.310  1.00  0.670          H  
ATOM   4651  HZ  PHE A 294     -12.319 -24.560   7.699  1.00  0.670          H  
ATOM   4652  N   THR A 295     -14.156 -23.504  16.039  1.00  0.400          N  
ATOM   4653  CA  THR A 295     -14.824 -23.444  17.341  1.00  0.430          C  
ATOM   4654  C   THR A 295     -14.485 -22.125  18.030  1.00  0.440          C  
ATOM   4655  O   THR A 295     -13.318 -21.711  18.077  1.00  0.470          O  
ATOM   4656  CB  THR A 295     -14.428 -24.624  18.271  1.00  0.590          C  
ATOM   4657  OG1 THR A 295     -14.821 -25.863  17.677  1.00  0.590          O  
ATOM   4658  CG2 THR A 295     -15.109 -24.504  19.660  1.00  0.590          C  
ATOM   4659  H   THR A 295     -13.167 -23.275  16.013  1.00  0.480          H  
ATOM   4660  HA  THR A 295     -15.899 -23.476  17.183  1.00  0.520          H  
ATOM   4661  HB  THR A 295     -13.346 -24.622  18.404  1.00  0.710          H  
ATOM   4662  HG1 THR A 295     -14.335 -25.987  16.861  1.00  0.710          H  
ATOM   4663 1HG2 THR A 295     -14.804 -25.347  20.277  1.00  0.710          H  
ATOM   4664 2HG2 THR A 295     -14.815 -23.582  20.162  1.00  0.710          H  
ATOM   4665 3HG2 THR A 295     -16.186 -24.522  19.543  1.00  0.710          H  
ATOM   4666  N   VAL A 296     -15.496 -21.472  18.584  1.00  0.420          N  
ATOM   4667  CA  VAL A 296     -15.286 -20.217  19.298  1.00  0.420          C  
ATOM   4668  C   VAL A 296     -15.810 -20.346  20.727  1.00  0.440          C  
ATOM   4669  O   VAL A 296     -16.921 -20.837  20.959  1.00  0.450          O  
ATOM   4670  CB  VAL A 296     -15.939 -19.028  18.553  1.00  0.590          C  
ATOM   4671  CG1 VAL A 296     -15.704 -17.749  19.301  1.00  0.590          C  
ATOM   4672  CG2 VAL A 296     -15.385 -18.956  17.148  1.00  0.590          C  
ATOM   4673  H   VAL A 296     -16.424 -21.890  18.513  1.00  0.500          H  
ATOM   4674  HA  VAL A 296     -14.215 -20.020  19.353  1.00  0.500          H  
ATOM   4675  HB  VAL A 296     -16.997 -19.158  18.511  1.00  0.710          H  
ATOM   4676 1HG1 VAL A 296     -16.172 -16.937  18.761  1.00  0.710          H  
ATOM   4677 2HG1 VAL A 296     -16.136 -17.808  20.299  1.00  0.710          H  
ATOM   4678 3HG1 VAL A 296     -14.637 -17.559  19.381  1.00  0.710          H  
ATOM   4679 1HG2 VAL A 296     -15.842 -18.125  16.607  1.00  0.710          H  
ATOM   4680 2HG2 VAL A 296     -14.313 -18.821  17.180  1.00  0.710          H  
ATOM   4681 3HG2 VAL A 296     -15.614 -19.881  16.642  1.00  0.710          H  
ATOM   4682  N   GLU A 297     -14.986 -19.941  21.687  1.00  0.450          N  
ATOM   4683  CA  GLU A 297     -15.356 -20.016  23.092  1.00  0.480          C  
ATOM   4684  C   GLU A 297     -16.243 -18.856  23.513  1.00  0.500          C  
ATOM   4685  O   GLU A 297     -16.173 -17.765  22.948  1.00  0.500          O  
ATOM   4686  CB  GLU A 297     -14.104 -20.061  23.962  1.00  0.660          C  
ATOM   4687  CG  GLU A 297     -13.238 -21.294  23.728  1.00  0.660          C  
ATOM   4688  CD  GLU A 297     -13.924 -22.561  24.154  1.00  0.660          C  
ATOM   4689  OE1 GLU A 297     -14.658 -22.519  25.113  1.00  0.660          O  
ATOM   4690  OE2 GLU A 297     -13.713 -23.569  23.526  1.00  0.660          O  
ATOM   4691  H   GLU A 297     -14.082 -19.568  21.429  1.00  0.540          H  
ATOM   4692  HA  GLU A 297     -15.914 -20.939  23.251  1.00  0.580          H  
ATOM   4693 1HB  GLU A 297     -13.494 -19.178  23.767  1.00  0.790          H  
ATOM   4694 2HB  GLU A 297     -14.388 -20.034  25.014  1.00  0.790          H  
ATOM   4695 1HG  GLU A 297     -12.998 -21.365  22.667  1.00  0.790          H  
ATOM   4696 2HG  GLU A 297     -12.305 -21.184  24.279  1.00  0.790          H  
ATOM   4697  N   LYS A 298     -17.032 -19.086  24.550  1.00  0.530          N  
ATOM   4698  CA  LYS A 298     -17.916 -18.078  25.115  1.00  0.560          C  
ATOM   4699  C   LYS A 298     -17.142 -16.798  25.421  1.00  0.550          C  
ATOM   4700  O   LYS A 298     -16.099 -16.842  26.079  1.00  0.560          O  
ATOM   4701  CB  LYS A 298     -18.548 -18.658  26.389  1.00  0.770          C  
ATOM   4702  CG  LYS A 298     -19.589 -17.810  27.087  1.00  0.770          C  
ATOM   4703  CD  LYS A 298     -20.171 -18.557  28.299  1.00  0.770          C  
ATOM   4704  CE  LYS A 298     -21.294 -17.779  28.982  1.00  0.770          C  
ATOM   4705  NZ  LYS A 298     -21.844 -18.525  30.181  1.00  0.770          N  
ATOM   4706  H   LYS A 298     -17.020 -20.007  24.966  1.00  0.640          H  
ATOM   4707  HA  LYS A 298     -18.690 -17.844  24.388  1.00  0.670          H  
ATOM   4708 1HB  LYS A 298     -19.010 -19.611  26.150  1.00  0.930          H  
ATOM   4709 2HB  LYS A 298     -17.757 -18.857  27.113  1.00  0.930          H  
ATOM   4710 1HG  LYS A 298     -19.128 -16.881  27.432  1.00  0.930          H  
ATOM   4711 2HG  LYS A 298     -20.383 -17.571  26.390  1.00  0.930          H  
ATOM   4712 1HD  LYS A 298     -20.561 -19.524  27.977  1.00  0.930          H  
ATOM   4713 2HD  LYS A 298     -19.376 -18.732  29.025  1.00  0.930          H  
ATOM   4714 1HE  LYS A 298     -20.921 -16.807  29.303  1.00  0.930          H  
ATOM   4715 2HE  LYS A 298     -22.098 -17.626  28.264  1.00  0.930          H  
ATOM   4716 1HZ  LYS A 298     -22.613 -17.998  30.621  1.00  0.930          H  
ATOM   4717 2HZ  LYS A 298     -22.196 -19.424  29.884  1.00  0.930          H  
ATOM   4718 3HZ  LYS A 298     -21.113 -18.663  30.863  1.00  0.930          H  
ATOM   4719  N   GLY A 299     -17.657 -15.661  24.959  1.00  0.550          N  
ATOM   4720  CA  GLY A 299     -16.975 -14.390  25.187  1.00  0.550          C  
ATOM   4721  C   GLY A 299     -17.317 -13.326  24.151  1.00  0.540          C  
ATOM   4722  O   GLY A 299     -18.338 -13.401  23.461  1.00  0.540          O  
ATOM   4723  H   GLY A 299     -18.534 -15.712  24.431  1.00  0.660          H  
ATOM   4724 1HA  GLY A 299     -17.219 -14.025  26.181  1.00  0.660          H  
ATOM   4725 2HA  GLY A 299     -15.900 -14.563  25.174  1.00  0.660          H  
ATOM   4726  N   ILE A 300     -16.508 -12.270  24.125  1.00  0.550          N  
ATOM   4727  CA  ILE A 300     -16.716 -11.169  23.198  1.00  0.540          C  
ATOM   4728  C   ILE A 300     -15.421 -10.990  22.413  1.00  0.530          C  
ATOM   4729  O   ILE A 300     -14.339 -10.943  23.004  1.00  0.520          O  
ATOM   4730  CB  ILE A 300     -17.173  -9.880  23.946  1.00  0.760          C  
ATOM   4731  CG1 ILE A 300     -17.470  -8.730  22.928  1.00  0.760          C  
ATOM   4732  CG2 ILE A 300     -16.152  -9.468  25.024  1.00  0.760          C  
ATOM   4733  CD1 ILE A 300     -18.243  -7.524  23.530  1.00  0.760          C  
ATOM   4734  H   ILE A 300     -15.695 -12.265  24.727  1.00  0.660          H  
ATOM   4735  HA  ILE A 300     -17.496 -11.441  22.498  1.00  0.650          H  
ATOM   4736  HB  ILE A 300     -18.115 -10.091  24.431  1.00  0.910          H  
ATOM   4737 1HG1 ILE A 300     -16.532  -8.370  22.511  1.00  0.910          H  
ATOM   4738 2HG1 ILE A 300     -18.074  -9.141  22.117  1.00  0.910          H  
ATOM   4739 1HG2 ILE A 300     -16.514  -8.597  25.567  1.00  0.910          H  
ATOM   4740 2HG2 ILE A 300     -16.021 -10.283  25.726  1.00  0.910          H  
ATOM   4741 3HG2 ILE A 300     -15.195  -9.229  24.568  1.00  0.910          H  
ATOM   4742 1HD1 ILE A 300     -18.429  -6.788  22.756  1.00  0.910          H  
ATOM   4743 2HD1 ILE A 300     -19.186  -7.847  23.941  1.00  0.910          H  
ATOM   4744 3HD1 ILE A 300     -17.664  -7.061  24.325  1.00  0.910          H  
ATOM   4745  N   TYR A 301     -15.527 -10.893  21.094  1.00  0.530          N  
ATOM   4746  CA  TYR A 301     -14.337 -10.769  20.268  1.00  0.520          C  
ATOM   4747  C   TYR A 301     -14.335  -9.521  19.422  1.00  0.520          C  
ATOM   4748  O   TYR A 301     -15.379  -9.059  18.963  1.00  0.520          O  
ATOM   4749  CB  TYR A 301     -14.223 -12.001  19.376  1.00  0.730          C  
ATOM   4750  CG  TYR A 301     -14.084 -13.264  20.176  1.00  0.730          C  
ATOM   4751  CD1 TYR A 301     -15.217 -13.940  20.590  1.00  0.730          C  
ATOM   4752  CD2 TYR A 301     -12.839 -13.740  20.512  1.00  0.730          C  
ATOM   4753  CE1 TYR A 301     -15.096 -15.081  21.330  1.00  0.730          C  
ATOM   4754  CE2 TYR A 301     -12.726 -14.894  21.253  1.00  0.730          C  
ATOM   4755  CZ  TYR A 301     -13.856 -15.561  21.654  1.00  0.730          C  
ATOM   4756  OH  TYR A 301     -13.758 -16.713  22.383  1.00  0.730          O  
ATOM   4757  H   TYR A 301     -16.457 -10.951  20.674  1.00  0.640          H  
ATOM   4758  HA  TYR A 301     -13.465 -10.724  20.919  1.00  0.620          H  
ATOM   4759 1HB  TYR A 301     -15.114 -12.083  18.746  1.00  0.880          H  
ATOM   4760 2HB  TYR A 301     -13.358 -11.906  18.717  1.00  0.880          H  
ATOM   4761  HD1 TYR A 301     -16.207 -13.560  20.331  1.00  0.880          H  
ATOM   4762  HD2 TYR A 301     -11.945 -13.207  20.191  1.00  0.880          H  
ATOM   4763  HE1 TYR A 301     -15.977 -15.614  21.663  1.00  0.880          H  
ATOM   4764  HE2 TYR A 301     -11.741 -15.279  21.518  1.00  0.880          H  
ATOM   4765  HH  TYR A 301     -14.663 -17.052  22.568  1.00  0.880          H  
ATOM   4766  N   GLN A 302     -13.149  -8.980  19.201  1.00  0.530          N  
ATOM   4767  CA  GLN A 302     -12.988  -7.817  18.344  1.00  0.540          C  
ATOM   4768  C   GLN A 302     -12.748  -8.283  16.922  1.00  0.520          C  
ATOM   4769  O   GLN A 302     -11.845  -9.085  16.682  1.00  0.520          O  
ATOM   4770  CB  GLN A 302     -11.810  -6.966  18.827  1.00  0.750          C  
ATOM   4771  CG  GLN A 302     -11.571  -5.692  18.033  1.00  0.750          C  
ATOM   4772  CD  GLN A 302     -12.656  -4.643  18.266  1.00  0.750          C  
ATOM   4773  OE1 GLN A 302     -12.913  -4.259  19.426  1.00  0.750          O  
ATOM   4774  NE2 GLN A 302     -13.274  -4.174  17.198  1.00  0.750          N  
ATOM   4775  H   GLN A 302     -12.332  -9.400  19.626  1.00  0.640          H  
ATOM   4776  HA  GLN A 302     -13.902  -7.221  18.363  1.00  0.650          H  
ATOM   4777 1HB  GLN A 302     -11.968  -6.685  19.868  1.00  0.900          H  
ATOM   4778 2HB  GLN A 302     -10.898  -7.557  18.782  1.00  0.900          H  
ATOM   4779 1HG  GLN A 302     -10.617  -5.267  18.340  1.00  0.900          H  
ATOM   4780 2HG  GLN A 302     -11.543  -5.922  16.964  1.00  0.900          H  
ATOM   4781 1HE2 GLN A 302     -13.989  -3.448  17.322  1.00  0.900          H  
ATOM   4782 2HE2 GLN A 302     -13.041  -4.554  16.256  1.00  0.900          H  
ATOM   4783  N   THR A 303     -13.532  -7.782  15.980  1.00  0.540          N  
ATOM   4784  CA  THR A 303     -13.377  -8.155  14.586  1.00  0.570          C  
ATOM   4785  C   THR A 303     -13.003  -6.896  13.794  1.00  0.690          C  
ATOM   4786  O   THR A 303     -12.752  -5.836  14.391  1.00  1.080          O  
ATOM   4787  CB  THR A 303     -14.633  -8.881  14.063  1.00  0.790          C  
ATOM   4788  OG1 THR A 303     -15.741  -7.999  14.040  1.00  0.790          O  
ATOM   4789  CG2 THR A 303     -14.968 -10.081  14.981  1.00  0.790          C  
ATOM   4790  H   THR A 303     -14.296  -7.135  16.217  1.00  0.650          H  
ATOM   4791  HA  THR A 303     -12.546  -8.855  14.495  1.00  0.680          H  
ATOM   4792  HB  THR A 303     -14.448  -9.240  13.090  1.00  0.940          H  
ATOM   4793  HG1 THR A 303     -15.620  -7.339  13.332  1.00  0.940          H  
ATOM   4794 1HG2 THR A 303     -15.846 -10.597  14.595  1.00  0.940          H  
ATOM   4795 2HG2 THR A 303     -14.123 -10.771  14.997  1.00  0.940          H  
ATOM   4796 3HG2 THR A 303     -15.171  -9.736  15.995  1.00  0.940          H  
ATOM   4797  N   SER A 304     -12.886  -6.984  12.468  1.00  0.570          N  
ATOM   4798  CA  SER A 304     -12.464  -5.802  11.719  1.00  0.620          C  
ATOM   4799  C   SER A 304     -13.509  -4.698  11.750  1.00  0.650          C  
ATOM   4800  O   SER A 304     -14.676  -4.940  12.042  1.00  0.810          O  
ATOM   4801  CB  SER A 304     -12.136  -6.177  10.285  1.00  0.850          C  
ATOM   4802  OG  SER A 304     -13.281  -6.574   9.590  1.00  0.850          O  
ATOM   4803  H   SER A 304     -13.101  -7.846  11.953  1.00  0.680          H  
ATOM   4804  HA  SER A 304     -11.555  -5.415  12.182  1.00  0.740          H  
ATOM   4805 1HB  SER A 304     -11.689  -5.322   9.785  1.00  1.020          H  
ATOM   4806 2HB  SER A 304     -11.406  -6.984  10.274  1.00  1.020          H  
ATOM   4807  HG  SER A 304     -13.490  -7.474   9.912  1.00  1.020          H  
ATOM   4808  N   ASN A 305     -13.074  -3.480  11.440  1.00  0.620          N  
ATOM   4809  CA  ASN A 305     -13.951  -2.313  11.389  1.00  0.630          C  
ATOM   4810  C   ASN A 305     -14.945  -2.516  10.279  1.00  0.610          C  
ATOM   4811  O   ASN A 305     -14.712  -3.345   9.403  1.00  0.630          O  
ATOM   4812  CB  ASN A 305     -13.166  -1.042  11.186  1.00  0.880          C  
ATOM   4813  CG  ASN A 305     -12.290  -0.717  12.363  1.00  0.880          C  
ATOM   4814  OD1 ASN A 305     -12.465  -1.233  13.477  1.00  0.880          O  
ATOM   4815  ND2 ASN A 305     -11.329   0.136  12.137  1.00  0.880          N  
ATOM   4816  H   ASN A 305     -12.094  -3.367  11.227  1.00  0.740          H  
ATOM   4817  HA  ASN A 305     -14.514  -2.255  12.311  1.00  0.760          H  
ATOM   4818 1HB  ASN A 305     -12.552  -1.130  10.290  1.00  1.050          H  
ATOM   4819 2HB  ASN A 305     -13.861  -0.212  11.026  1.00  1.050          H  
ATOM   4820 1HD2 ASN A 305     -10.711   0.396  12.878  1.00  1.050          H  
ATOM   4821 2HD2 ASN A 305     -11.213   0.536  11.230  1.00  1.050          H  
ATOM   4822  N   PHE A 306     -16.082  -1.827  10.272  1.00  0.610          N  
ATOM   4823  CA  PHE A 306     -16.942  -2.112   9.149  1.00  0.590          C  
ATOM   4824  C   PHE A 306     -16.260  -1.640   7.893  1.00  0.610          C  
ATOM   4825  O   PHE A 306     -15.744  -0.516   7.833  1.00  0.760          O  
ATOM   4826  CB  PHE A 306     -18.314  -1.446   9.292  1.00  0.830          C  
ATOM   4827  CG  PHE A 306     -19.121  -2.095  10.327  1.00  0.830          C  
ATOM   4828  CD1 PHE A 306     -19.229  -1.534  11.584  1.00  0.830          C  
ATOM   4829  CD2 PHE A 306     -19.756  -3.304  10.064  1.00  0.830          C  
ATOM   4830  CE1 PHE A 306     -19.935  -2.157  12.544  1.00  0.830          C  
ATOM   4831  CE2 PHE A 306     -20.463  -3.937  11.041  1.00  0.830          C  
ATOM   4832  CZ  PHE A 306     -20.542  -3.369  12.277  1.00  0.830          C  
ATOM   4833  H   PHE A 306     -16.343  -1.099  10.944  1.00  0.730          H  
ATOM   4834  HA  PHE A 306     -17.084  -3.191   9.081  1.00  0.710          H  
ATOM   4835 1HB  PHE A 306     -18.194  -0.400   9.554  1.00  1.000          H  
ATOM   4836 2HB  PHE A 306     -18.852  -1.493   8.344  1.00  1.000          H  
ATOM   4837  HD1 PHE A 306     -18.734  -0.591  11.806  1.00  1.000          H  
ATOM   4838  HD2 PHE A 306     -19.673  -3.750   9.069  1.00  1.000          H  
ATOM   4839  HE1 PHE A 306     -20.002  -1.711  13.542  1.00  1.000          H  
ATOM   4840  HE2 PHE A 306     -20.952  -4.891  10.842  1.00  1.000          H  
ATOM   4841  HZ  PHE A 306     -21.088  -3.878  13.067  1.00  1.000          H  
ATOM   4842  N   ARG A 307     -16.270  -2.486   6.871  1.00  0.560          N  
ATOM   4843  CA  ARG A 307     -15.675  -2.125   5.601  1.00  0.570          C  
ATOM   4844  C   ARG A 307     -16.717  -2.300   4.533  1.00  0.580          C  
ATOM   4845  O   ARG A 307     -17.508  -3.243   4.563  1.00  0.630          O  
ATOM   4846  CB  ARG A 307     -14.459  -2.985   5.251  1.00  0.790          C  
ATOM   4847  CG  ARG A 307     -13.269  -2.953   6.239  1.00  0.790          C  
ATOM   4848  CD  ARG A 307     -12.615  -1.619   6.343  1.00  0.790          C  
ATOM   4849  NE  ARG A 307     -12.071  -1.147   5.062  1.00  0.790          N  
ATOM   4850  CZ  ARG A 307     -10.848  -1.458   4.556  1.00  0.790          C  
ATOM   4851  NH1 ARG A 307     -10.024  -2.250   5.216  1.00  0.790          N  
ATOM   4852  NH2 ARG A 307     -10.478  -0.957   3.386  1.00  0.790          N  
ATOM   4853  H   ARG A 307     -16.691  -3.399   6.985  1.00  0.670          H  
ATOM   4854  HA  ARG A 307     -15.384  -1.077   5.618  1.00  0.680          H  
ATOM   4855 1HB  ARG A 307     -14.774  -4.023   5.171  1.00  0.950          H  
ATOM   4856 2HB  ARG A 307     -14.084  -2.689   4.273  1.00  0.950          H  
ATOM   4857 1HG  ARG A 307     -13.620  -3.228   7.223  1.00  0.950          H  
ATOM   4858 2HG  ARG A 307     -12.523  -3.677   5.917  1.00  0.950          H  
ATOM   4859 1HD  ARG A 307     -13.341  -0.892   6.692  1.00  0.950          H  
ATOM   4860 2HD  ARG A 307     -11.808  -1.670   7.069  1.00  0.950          H  
ATOM   4861  HE  ARG A 307     -12.661  -0.532   4.516  1.00  0.950          H  
ATOM   4862 1HH1 ARG A 307     -10.293  -2.637   6.106  1.00  0.950          H  
ATOM   4863 2HH1 ARG A 307      -9.118  -2.472   4.828  1.00  0.950          H  
ATOM   4864 1HH2 ARG A 307     -11.103  -0.350   2.873  1.00  0.950          H  
ATOM   4865 2HH2 ARG A 307      -9.569  -1.180   3.004  1.00  0.950          H  
ATOM   4866  N   VAL A 308     -16.711  -1.370   3.602  1.00  0.580          N  
ATOM   4867  CA  VAL A 308     -17.631  -1.323   2.493  1.00  0.620          C  
ATOM   4868  C   VAL A 308     -16.845  -1.165   1.207  1.00  0.610          C  
ATOM   4869  O   VAL A 308     -15.933  -0.342   1.139  1.00  0.680          O  
ATOM   4870  CB  VAL A 308     -18.598  -0.134   2.700  1.00  0.850          C  
ATOM   4871  CG1 VAL A 308     -19.591  -0.016   1.544  1.00  0.850          C  
ATOM   4872  CG2 VAL A 308     -19.317  -0.306   4.050  1.00  0.850          C  
ATOM   4873  H   VAL A 308     -16.004  -0.652   3.656  1.00  0.700          H  
ATOM   4874  HA  VAL A 308     -18.199  -2.254   2.455  1.00  0.740          H  
ATOM   4875  HB  VAL A 308     -18.029   0.782   2.723  1.00  1.020          H  
ATOM   4876 1HG1 VAL A 308     -20.246   0.838   1.713  1.00  1.020          H  
ATOM   4877 2HG1 VAL A 308     -19.057   0.127   0.605  1.00  1.020          H  
ATOM   4878 3HG1 VAL A 308     -20.184  -0.923   1.490  1.00  1.020          H  
ATOM   4879 1HG2 VAL A 308     -19.960   0.528   4.221  1.00  1.020          H  
ATOM   4880 2HG2 VAL A 308     -19.903  -1.226   4.044  1.00  1.020          H  
ATOM   4881 3HG2 VAL A 308     -18.599  -0.340   4.857  1.00  1.020          H  
ATOM   4882  N   GLN A 309     -17.158  -1.974   0.204  1.00  0.570          N  
ATOM   4883  CA  GLN A 309     -16.471  -1.841  -1.067  1.00  0.580          C  
ATOM   4884  C   GLN A 309     -17.242  -0.855  -1.925  1.00  0.550          C  
ATOM   4885  O   GLN A 309     -18.466  -0.805  -1.809  1.00  0.580          O  
ATOM   4886  CB  GLN A 309     -16.382  -3.193  -1.775  1.00  0.810          C  
ATOM   4887  CG  GLN A 309     -15.590  -4.224  -1.026  1.00  0.810          C  
ATOM   4888  CD  GLN A 309     -14.165  -3.789  -0.865  1.00  0.810          C  
ATOM   4889  OE1 GLN A 309     -13.522  -3.388  -1.839  1.00  0.810          O  
ATOM   4890  NE2 GLN A 309     -13.659  -3.858   0.353  1.00  0.810          N  
ATOM   4891  H   GLN A 309     -17.903  -2.650   0.322  1.00  0.680          H  
ATOM   4892  HA  GLN A 309     -15.472  -1.467  -0.867  1.00  0.700          H  
ATOM   4893 1HB  GLN A 309     -17.386  -3.588  -1.922  1.00  0.970          H  
ATOM   4894 2HB  GLN A 309     -15.939  -3.069  -2.763  1.00  0.970          H  
ATOM   4895 1HG  GLN A 309     -16.021  -4.359  -0.036  1.00  0.970          H  
ATOM   4896 2HG  GLN A 309     -15.605  -5.164  -1.578  1.00  0.970          H  
ATOM   4897 1HE2 GLN A 309     -12.711  -3.582   0.516  1.00  0.970          H  
ATOM   4898 2HE2 GLN A 309     -14.219  -4.193   1.111  1.00  0.970          H  
ATOM   4899  N   PRO A 310     -16.584  -0.056  -2.769  1.00  0.520          N  
ATOM   4900  CA  PRO A 310     -17.228   0.828  -3.705  1.00  0.510          C  
ATOM   4901  C   PRO A 310     -17.890   0.010  -4.784  1.00  0.530          C  
ATOM   4902  O   PRO A 310     -17.335  -1.017  -5.184  1.00  0.570          O  
ATOM   4903  CB  PRO A 310     -16.065   1.674  -4.219  1.00  0.770          C  
ATOM   4904  CG  PRO A 310     -14.844   0.796  -4.033  1.00  0.770          C  
ATOM   4905  CD  PRO A 310     -15.118  -0.010  -2.786  1.00  0.770          C  
ATOM   4906  HA  PRO A 310     -17.962   1.416  -3.164  1.00  0.610          H  
ATOM   4907 1HB  PRO A 310     -16.235   1.946  -5.268  1.00  0.920          H  
ATOM   4908 2HB  PRO A 310     -16.011   2.613  -3.652  1.00  0.920          H  
ATOM   4909 1HG  PRO A 310     -14.700   0.155  -4.917  1.00  0.920          H  
ATOM   4910 2HG  PRO A 310     -13.942   1.417  -3.943  1.00  0.920          H  
ATOM   4911 1HD  PRO A 310     -14.681  -1.010  -2.912  1.00  0.920          H  
ATOM   4912 2HD  PRO A 310     -14.737   0.514  -1.888  1.00  0.920          H  
ATOM   4913  N   THR A 311     -19.011   0.481  -5.331  1.00  0.550          N  
ATOM   4914  CA  THR A 311     -19.593  -0.281  -6.439  1.00  0.610          C  
ATOM   4915  C   THR A 311     -20.009   0.571  -7.636  1.00  0.590          C  
ATOM   4916  O   THR A 311     -21.029   0.286  -8.261  1.00  0.620          O  
ATOM   4917  CB  THR A 311     -20.840  -1.077  -5.986  1.00  0.830          C  
ATOM   4918  OG1 THR A 311     -21.826  -0.178  -5.475  1.00  0.830          O  
ATOM   4919  CG2 THR A 311     -20.464  -2.070  -4.875  1.00  0.830          C  
ATOM   4920  H   THR A 311     -19.453   1.322  -4.941  1.00  0.660          H  
ATOM   4921  HA  THR A 311     -18.848  -0.990  -6.796  1.00  0.730          H  
ATOM   4922  HB  THR A 311     -21.251  -1.627  -6.833  1.00  1.000          H  
ATOM   4923  HG1 THR A 311     -22.166   0.349  -6.215  1.00  1.000          H  
ATOM   4924 1HG2 THR A 311     -21.349  -2.621  -4.570  1.00  1.000          H  
ATOM   4925 2HG2 THR A 311     -19.711  -2.764  -5.247  1.00  1.000          H  
ATOM   4926 3HG2 THR A 311     -20.065  -1.536  -4.016  1.00  1.000          H  
ATOM   4927  N   GLU A 312     -19.178   1.544  -7.994  1.00  0.590          N  
ATOM   4928  CA  GLU A 312     -19.364   2.448  -9.139  1.00  0.590          C  
ATOM   4929  C   GLU A 312     -18.149   3.366  -9.201  1.00  0.570          C  
ATOM   4930  O   GLU A 312     -17.462   3.529  -8.186  1.00  0.540          O  
ATOM   4931  CB  GLU A 312     -20.680   3.258  -9.033  1.00  0.830          C  
ATOM   4932  CG  GLU A 312     -21.007   4.200 -10.230  1.00  0.830          C  
ATOM   4933  CD  GLU A 312     -21.078   3.510 -11.555  1.00  0.830          C  
ATOM   4934  OE1 GLU A 312     -20.018   3.222 -12.074  1.00  0.830          O  
ATOM   4935  OE2 GLU A 312     -22.153   3.287 -12.059  1.00  0.830          O  
ATOM   4936  H   GLU A 312     -18.359   1.665  -7.417  1.00  0.710          H  
ATOM   4937  HA  GLU A 312     -19.393   1.858 -10.057  1.00  0.710          H  
ATOM   4938 1HB  GLU A 312     -21.527   2.592  -8.922  1.00  0.990          H  
ATOM   4939 2HB  GLU A 312     -20.643   3.878  -8.153  1.00  0.990          H  
ATOM   4940 1HG  GLU A 312     -21.979   4.625 -10.038  1.00  0.990          H  
ATOM   4941 2HG  GLU A 312     -20.310   5.016 -10.288  1.00  0.990          H  
ATOM   4942  N   SER A 313     -17.905   3.972 -10.365  1.00  0.590          N  
ATOM   4943  CA  SER A 313     -16.804   4.924 -10.557  1.00  0.570          C  
ATOM   4944  C   SER A 313     -17.282   6.198 -11.250  1.00  0.570          C  
ATOM   4945  O   SER A 313     -17.711   6.180 -12.408  1.00  0.610          O  
ATOM   4946  CB  SER A 313     -15.698   4.280 -11.366  1.00  0.810          C  
ATOM   4947  OG  SER A 313     -14.663   5.187 -11.621  1.00  0.810          O  
ATOM   4948  H   SER A 313     -18.537   3.758 -11.147  1.00  0.710          H  
ATOM   4949  HA  SER A 313     -16.413   5.202  -9.583  1.00  0.680          H  
ATOM   4950 1HB  SER A 313     -15.309   3.423 -10.819  1.00  0.970          H  
ATOM   4951 2HB  SER A 313     -16.107   3.913 -12.306  1.00  0.970          H  
ATOM   4952  HG  SER A 313     -13.995   4.694 -12.105  1.00  0.970          H  
ATOM   4953  N   ILE A 314     -17.237   7.298 -10.500  1.00  0.540          N  
ATOM   4954  CA  ILE A 314     -17.738   8.588 -10.937  1.00  0.540          C  
ATOM   4955  C   ILE A 314     -16.675   9.565 -11.377  1.00  0.520          C  
ATOM   4956  O   ILE A 314     -15.782   9.937 -10.614  1.00  0.500          O  
ATOM   4957  CB  ILE A 314     -18.617   9.206  -9.833  1.00  0.760          C  
ATOM   4958  CG1 ILE A 314     -19.895   8.353  -9.695  1.00  0.760          C  
ATOM   4959  CG2 ILE A 314     -18.925  10.684 -10.087  1.00  0.760          C  
ATOM   4960  CD1 ILE A 314     -19.816   7.278  -8.660  1.00  0.760          C  
ATOM   4961  H   ILE A 314     -16.846   7.208  -9.560  1.00  0.650          H  
ATOM   4962  HA  ILE A 314     -18.376   8.406 -11.794  1.00  0.650          H  
ATOM   4963  HB  ILE A 314     -18.084   9.124  -8.882  1.00  0.910          H  
ATOM   4964 1HG1 ILE A 314     -20.721   9.001  -9.459  1.00  0.910          H  
ATOM   4965 2HG1 ILE A 314     -20.099   7.877 -10.659  1.00  0.910          H  
ATOM   4966 1HG2 ILE A 314     -19.525  11.065  -9.280  1.00  0.910          H  
ATOM   4967 2HG2 ILE A 314     -18.001  11.251 -10.129  1.00  0.910          H  
ATOM   4968 3HG2 ILE A 314     -19.466  10.795 -11.029  1.00  0.910          H  
ATOM   4969 1HD1 ILE A 314     -20.742   6.731  -8.639  1.00  0.910          H  
ATOM   4970 2HD1 ILE A 314     -19.024   6.580  -8.857  1.00  0.910          H  
ATOM   4971 3HD1 ILE A 314     -19.649   7.745  -7.715  1.00  0.910          H  
ATOM   4972  N   VAL A 315     -16.818  10.032 -12.600  1.00  0.540          N  
ATOM   4973  CA  VAL A 315     -15.837  10.937 -13.179  1.00  0.540          C  
ATOM   4974  C   VAL A 315     -16.446  12.289 -13.533  1.00  0.550          C  
ATOM   4975  O   VAL A 315     -17.382  12.383 -14.325  1.00  0.580          O  
ATOM   4976  CB  VAL A 315     -15.223  10.280 -14.428  1.00  0.760          C  
ATOM   4977  CG1 VAL A 315     -14.234  11.177 -15.044  1.00  0.760          C  
ATOM   4978  CG2 VAL A 315     -14.595   8.935 -14.042  1.00  0.760          C  
ATOM   4979  H   VAL A 315     -17.637   9.705 -13.121  1.00  0.650          H  
ATOM   4980  HA  VAL A 315     -15.045  11.108 -12.449  1.00  0.650          H  
ATOM   4981  HB  VAL A 315     -15.985  10.127 -15.162  1.00  0.910          H  
ATOM   4982 1HG1 VAL A 315     -13.838  10.695 -15.924  1.00  0.910          H  
ATOM   4983 2HG1 VAL A 315     -14.698  12.112 -15.332  1.00  0.910          H  
ATOM   4984 3HG1 VAL A 315     -13.435  11.369 -14.334  1.00  0.910          H  
ATOM   4985 1HG2 VAL A 315     -14.173   8.467 -14.926  1.00  0.910          H  
ATOM   4986 2HG2 VAL A 315     -13.814   9.091 -13.306  1.00  0.910          H  
ATOM   4987 3HG2 VAL A 315     -15.355   8.273 -13.621  1.00  0.910          H  
ATOM   4988  N   ARG A 316     -15.897  13.362 -12.975  1.00  0.520          N  
ATOM   4989  CA  ARG A 316     -16.472  14.673 -13.227  1.00  0.530          C  
ATOM   4990  C   ARG A 316     -15.417  15.709 -13.649  1.00  0.510          C  
ATOM   4991  O   ARG A 316     -14.424  15.942 -12.950  1.00  0.500          O  
ATOM   4992  CB  ARG A 316     -17.167  15.164 -11.950  1.00  0.740          C  
ATOM   4993  CG  ARG A 316     -18.247  14.208 -11.337  1.00  0.740          C  
ATOM   4994  CD  ARG A 316     -19.525  14.109 -12.107  1.00  0.740          C  
ATOM   4995  NE  ARG A 316     -20.308  15.330 -12.020  1.00  0.740          N  
ATOM   4996  CZ  ARG A 316     -21.398  15.634 -12.772  1.00  0.740          C  
ATOM   4997  NH1 ARG A 316     -21.874  14.814 -13.712  1.00  0.740          N  
ATOM   4998  NH2 ARG A 316     -21.992  16.791 -12.561  1.00  0.740          N  
ATOM   4999  H   ARG A 316     -15.100  13.248 -12.344  1.00  0.620          H  
ATOM   5000  HA  ARG A 316     -17.204  14.593 -14.027  1.00  0.640          H  
ATOM   5001 1HB  ARG A 316     -16.419  15.353 -11.182  1.00  0.890          H  
ATOM   5002 2HB  ARG A 316     -17.670  16.104 -12.155  1.00  0.890          H  
ATOM   5003 1HG  ARG A 316     -17.834  13.222 -11.244  1.00  0.890          H  
ATOM   5004 2HG  ARG A 316     -18.509  14.575 -10.348  1.00  0.890          H  
ATOM   5005 1HD  ARG A 316     -19.312  13.907 -13.154  1.00  0.890          H  
ATOM   5006 2HD  ARG A 316     -20.119  13.289 -11.706  1.00  0.890          H  
ATOM   5007  HE  ARG A 316     -20.035  16.021 -11.293  1.00  0.890          H  
ATOM   5008 1HH1 ARG A 316     -21.431  13.904 -13.929  1.00  0.890          H  
ATOM   5009 2HH1 ARG A 316     -22.676  15.095 -14.258  1.00  0.890          H  
ATOM   5010 1HH2 ARG A 316     -21.585  17.446 -11.863  1.00  0.890          H  
ATOM   5011 2HH2 ARG A 316     -22.792  17.062 -13.109  1.00  0.890          H  
ATOM   5012  N   PHE A 317     -15.673  16.347 -14.792  1.00  0.530          N  
ATOM   5013  CA  PHE A 317     -14.833  17.412 -15.351  1.00  0.520          C  
ATOM   5014  C   PHE A 317     -15.733  18.558 -15.842  1.00  0.520          C  
ATOM   5015  O   PHE A 317     -16.906  18.311 -16.122  1.00  0.520          O  
ATOM   5016  CB  PHE A 317     -13.923  16.896 -16.481  1.00  0.730          C  
ATOM   5017  CG  PHE A 317     -12.851  15.923 -16.056  1.00  0.730          C  
ATOM   5018  CD1 PHE A 317     -13.056  14.568 -16.077  1.00  0.730          C  
ATOM   5019  CD2 PHE A 317     -11.603  16.392 -15.643  1.00  0.730          C  
ATOM   5020  CE1 PHE A 317     -12.045  13.718 -15.696  1.00  0.730          C  
ATOM   5021  CE2 PHE A 317     -10.599  15.515 -15.269  1.00  0.730          C  
ATOM   5022  CZ  PHE A 317     -10.830  14.184 -15.301  1.00  0.730          C  
ATOM   5023  H   PHE A 317     -16.506  16.067 -15.289  1.00  0.640          H  
ATOM   5024  HA  PHE A 317     -14.196  17.758 -14.544  1.00  0.620          H  
ATOM   5025 1HB  PHE A 317     -14.541  16.394 -17.225  1.00  0.880          H  
ATOM   5026 2HB  PHE A 317     -13.437  17.714 -16.992  1.00  0.880          H  
ATOM   5027  HD1 PHE A 317     -14.020  14.170 -16.401  1.00  0.880          H  
ATOM   5028  HD2 PHE A 317     -11.422  17.463 -15.617  1.00  0.880          H  
ATOM   5029  HE1 PHE A 317     -12.205  12.674 -15.715  1.00  0.880          H  
ATOM   5030  HE2 PHE A 317      -9.625  15.875 -14.948  1.00  0.880          H  
ATOM   5031  HZ  PHE A 317     -10.043  13.486 -15.008  1.00  0.880          H  
ATOM   5032  N   PRO A 318     -15.249  19.816 -15.963  1.00  0.530          N  
ATOM   5033  CA  PRO A 318     -15.992  20.966 -16.445  1.00  0.540          C  
ATOM   5034  C   PRO A 318     -16.405  20.670 -17.871  1.00  0.560          C  
ATOM   5035  O   PRO A 318     -15.694  19.943 -18.577  1.00  0.560          O  
ATOM   5036  CB  PRO A 318     -14.966  22.107 -16.374  1.00  0.810          C  
ATOM   5037  CG  PRO A 318     -13.922  21.618 -15.414  1.00  0.810          C  
ATOM   5038  CD  PRO A 318     -13.859  20.141 -15.691  1.00  0.810          C  
ATOM   5039  HA  PRO A 318     -16.866  21.151 -15.800  1.00  0.650          H  
ATOM   5040 1HB  PRO A 318     -14.567  22.320 -17.356  1.00  0.970          H  
ATOM   5041 2HB  PRO A 318     -15.458  23.027 -16.022  1.00  0.970          H  
ATOM   5042 1HG  PRO A 318     -12.953  22.126 -15.599  1.00  0.970          H  
ATOM   5043 2HG  PRO A 318     -14.207  21.852 -14.380  1.00  0.970          H  
ATOM   5044 1HD  PRO A 318     -13.312  19.983 -16.602  1.00  0.970          H  
ATOM   5045 2HD  PRO A 318     -13.431  19.646 -14.877  1.00  0.970          H  
ATOM   5046  N   ASN A 319     -17.514  21.231 -18.338  1.00  0.590          N  
ATOM   5047  CA  ASN A 319     -17.873  20.891 -19.705  1.00  0.630          C  
ATOM   5048  C   ASN A 319     -17.117  21.760 -20.694  1.00  0.640          C  
ATOM   5049  O   ASN A 319     -17.555  22.849 -21.071  1.00  0.680          O  
ATOM   5050  CB  ASN A 319     -19.372  21.037 -19.915  1.00  0.870          C  
ATOM   5051  CG  ASN A 319     -19.840  20.530 -21.266  1.00  0.870          C  
ATOM   5052  OD1 ASN A 319     -19.102  19.825 -21.965  1.00  0.870          O  
ATOM   5053  ND2 ASN A 319     -21.052  20.875 -21.638  1.00  0.870          N  
ATOM   5054  H   ASN A 319     -18.088  21.837 -17.767  1.00  0.710          H  
ATOM   5055  HA  ASN A 319     -17.592  19.854 -19.896  1.00  0.760          H  
ATOM   5056 1HB  ASN A 319     -19.899  20.486 -19.133  1.00  1.040          H  
ATOM   5057 2HB  ASN A 319     -19.651  22.086 -19.820  1.00  1.040          H  
ATOM   5058 1HD2 ASN A 319     -21.413  20.568 -22.520  1.00  1.040          H  
ATOM   5059 2HD2 ASN A 319     -21.615  21.446 -21.041  1.00  1.040          H  
ATOM   5060  N   ILE A 320     -15.999  21.222 -21.152  1.00  0.610          N  
ATOM   5061  CA  ILE A 320     -15.117  21.907 -22.075  1.00  0.620          C  
ATOM   5062  C   ILE A 320     -15.188  21.195 -23.408  1.00  0.650          C  
ATOM   5063  O   ILE A 320     -14.917  19.998 -23.488  1.00  0.660          O  
ATOM   5064  CB  ILE A 320     -13.659  21.908 -21.588  1.00  0.860          C  
ATOM   5065  CG1 ILE A 320     -13.537  22.594 -20.211  1.00  0.860          C  
ATOM   5066  CG2 ILE A 320     -12.818  22.636 -22.589  1.00  0.860          C  
ATOM   5067  CD1 ILE A 320     -12.154  22.430 -19.514  1.00  0.860          C  
ATOM   5068  H   ILE A 320     -15.741  20.316 -20.756  1.00  0.730          H  
ATOM   5069  HA  ILE A 320     -15.458  22.934 -22.205  1.00  0.740          H  
ATOM   5070  HB  ILE A 320     -13.303  20.883 -21.489  1.00  1.040          H  
ATOM   5071 1HG1 ILE A 320     -13.746  23.655 -20.324  1.00  1.040          H  
ATOM   5072 2HG1 ILE A 320     -14.288  22.164 -19.567  1.00  1.040          H  
ATOM   5073 1HG2 ILE A 320     -11.835  22.612 -22.237  1.00  1.040          H  
ATOM   5074 2HG2 ILE A 320     -12.858  22.161 -23.559  1.00  1.040          H  
ATOM   5075 3HG2 ILE A 320     -13.151  23.670 -22.681  1.00  1.040          H  
ATOM   5076 1HD1 ILE A 320     -12.175  22.925 -18.542  1.00  1.040          H  
ATOM   5077 2HD1 ILE A 320     -11.948  21.371 -19.370  1.00  1.040          H  
ATOM   5078 3HD1 ILE A 320     -11.356  22.870 -20.107  1.00  1.040          H  
ATOM   5079  N   THR A 321     -15.531  21.931 -24.458  1.00  0.670          N  
ATOM   5080  CA  THR A 321     -15.689  21.337 -25.777  1.00  0.700          C  
ATOM   5081  C   THR A 321     -14.604  21.738 -26.780  1.00  0.710          C  
ATOM   5082  O   THR A 321     -14.615  21.284 -27.925  1.00  0.750          O  
ATOM   5083  CB  THR A 321     -17.064  21.726 -26.336  1.00  0.970          C  
ATOM   5084  OG1 THR A 321     -17.134  23.156 -26.470  1.00  0.970          O  
ATOM   5085  CG2 THR A 321     -18.151  21.271 -25.350  1.00  0.970          C  
ATOM   5086  H   THR A 321     -15.755  22.909 -24.326  1.00  0.800          H  
ATOM   5087  HA  THR A 321     -15.654  20.253 -25.669  1.00  0.840          H  
ATOM   5088  HB  THR A 321     -17.221  21.258 -27.307  1.00  1.160          H  
ATOM   5089  HG1 THR A 321     -16.628  23.430 -27.250  1.00  1.160          H  
ATOM   5090 1HG2 THR A 321     -19.128  21.550 -25.736  1.00  1.160          H  
ATOM   5091 2HG2 THR A 321     -18.103  20.189 -25.230  1.00  1.160          H  
ATOM   5092 3HG2 THR A 321     -18.005  21.742 -24.378  1.00  1.160          H  
ATOM   5093  N   ASN A 322     -13.692  22.608 -26.367  1.00  0.690          N  
ATOM   5094  CA  ASN A 322     -12.640  23.110 -27.251  1.00  0.700          C  
ATOM   5095  C   ASN A 322     -11.396  22.237 -27.186  1.00  0.700          C  
ATOM   5096  O   ASN A 322     -11.110  21.657 -26.145  1.00  0.690          O  
ATOM   5097  CB  ASN A 322     -12.232  24.507 -26.839  1.00  0.980          C  
ATOM   5098  CG  ASN A 322     -13.302  25.517 -26.943  1.00  0.980          C  
ATOM   5099  OD1 ASN A 322     -14.099  25.557 -27.892  1.00  0.980          O  
ATOM   5100  ND2 ASN A 322     -13.338  26.371 -25.947  1.00  0.980          N  
ATOM   5101  H   ASN A 322     -13.742  22.919 -25.410  1.00  0.830          H  
ATOM   5102  HA  ASN A 322     -13.004  23.106 -28.280  1.00  0.840          H  
ATOM   5103 1HB  ASN A 322     -11.895  24.487 -25.813  1.00  1.170          H  
ATOM   5104 2HB  ASN A 322     -11.384  24.828 -27.446  1.00  1.170          H  
ATOM   5105 1HD2 ASN A 322     -14.026  27.096 -25.930  1.00  1.170          H  
ATOM   5106 2HD2 ASN A 322     -12.651  26.291 -25.182  1.00  1.170          H  
ATOM   5107  N   LEU A 323     -10.627  22.187 -28.269  1.00  0.720          N  
ATOM   5108  CA  LEU A 323      -9.344  21.475 -28.280  1.00  0.730          C  
ATOM   5109  C   LEU A 323      -8.235  22.479 -28.040  1.00  0.710          C  
ATOM   5110  O   LEU A 323      -8.244  23.558 -28.637  1.00  0.720          O  
ATOM   5111  CB  LEU A 323      -9.110  20.754 -29.631  1.00  1.020          C  
ATOM   5112  CG  LEU A 323      -7.713  19.979 -29.815  1.00  1.020          C  
ATOM   5113  CD1 LEU A 323      -7.627  18.773 -28.878  1.00  1.020          C  
ATOM   5114  CD2 LEU A 323      -7.557  19.525 -31.259  1.00  1.020          C  
ATOM   5115  H   LEU A 323     -10.931  22.667 -29.106  1.00  0.860          H  
ATOM   5116  HA  LEU A 323      -9.335  20.746 -27.471  1.00  0.880          H  
ATOM   5117 1HB  LEU A 323      -9.909  20.031 -29.775  1.00  1.220          H  
ATOM   5118 2HB  LEU A 323      -9.175  21.496 -30.425  1.00  1.220          H  
ATOM   5119  HG  LEU A 323      -6.898  20.652 -29.572  1.00  1.220          H  
ATOM   5120 1HD1 LEU A 323      -6.662  18.273 -29.019  1.00  1.220          H  
ATOM   5121 2HD1 LEU A 323      -7.711  19.097 -27.852  1.00  1.220          H  
ATOM   5122 3HD1 LEU A 323      -8.432  18.076 -29.104  1.00  1.220          H  
ATOM   5123 1HD2 LEU A 323      -6.599  19.018 -31.371  1.00  1.220          H  
ATOM   5124 2HD2 LEU A 323      -8.364  18.839 -31.520  1.00  1.220          H  
ATOM   5125 3HD2 LEU A 323      -7.591  20.392 -31.918  1.00  1.220          H  
ATOM   5126  N   CYS A 324      -7.280  22.146 -27.179  1.00  0.700          N  
ATOM   5127  CA  CYS A 324      -6.180  23.069 -26.926  1.00  0.690          C  
ATOM   5128  C   CYS A 324      -5.439  23.370 -28.221  1.00  0.710          C  
ATOM   5129  O   CYS A 324      -5.319  22.507 -29.091  1.00  0.730          O  
ATOM   5130  CB  CYS A 324      -5.231  22.506 -25.867  1.00  0.970          C  
ATOM   5131  SG  CYS A 324      -5.962  22.364 -24.213  1.00  0.970          S  
ATOM   5132  H   CYS A 324      -7.313  21.265 -26.668  1.00  0.840          H  
ATOM   5133  HA  CYS A 324      -6.606  23.995 -26.553  1.00  0.830          H  
ATOM   5134 1HB  CYS A 324      -4.920  21.513 -26.168  1.00  1.160          H  
ATOM   5135 2HB  CYS A 324      -4.333  23.107 -25.792  1.00  1.160          H  
ATOM   5136  N   PRO A 325      -4.882  24.585 -28.381  1.00  0.720          N  
ATOM   5137  CA  PRO A 325      -4.233  25.067 -29.588  1.00  0.740          C  
ATOM   5138  C   PRO A 325      -2.876  24.436 -29.881  1.00  0.740          C  
ATOM   5139  O   PRO A 325      -1.851  25.117 -29.960  1.00  0.740          O  
ATOM   5140  CB  PRO A 325      -4.112  26.568 -29.286  1.00  1.110          C  
ATOM   5141  CG  PRO A 325      -3.952  26.643 -27.790  1.00  1.110          C  
ATOM   5142  CD  PRO A 325      -4.880  25.578 -27.265  1.00  1.110          C  
ATOM   5143  HA  PRO A 325      -4.915  24.907 -30.436  1.00  0.890          H  
ATOM   5144 1HB  PRO A 325      -3.274  26.999 -29.823  1.00  1.330          H  
ATOM   5145 2HB  PRO A 325      -5.010  27.096 -29.646  1.00  1.330          H  
ATOM   5146 1HG  PRO A 325      -2.898  26.464 -27.511  1.00  1.330          H  
ATOM   5147 2HG  PRO A 325      -4.214  27.647 -27.425  1.00  1.330          H  
ATOM   5148 1HD  PRO A 325      -4.465  25.185 -26.346  1.00  1.330          H  
ATOM   5149 2HD  PRO A 325      -5.886  26.009 -27.122  1.00  1.330          H  
ATOM   5150  N   PHE A 326      -2.895  23.129 -30.124  1.00  0.750          N  
ATOM   5151  CA  PHE A 326      -1.690  22.354 -30.386  1.00  0.750          C  
ATOM   5152  C   PHE A 326      -1.071  22.802 -31.699  1.00  0.790          C  
ATOM   5153  O   PHE A 326       0.152  22.801 -31.864  1.00  0.810          O  
ATOM   5154  CB  PHE A 326      -2.031  20.858 -30.454  1.00  1.050          C  
ATOM   5155  CG  PHE A 326      -2.310  20.192 -29.106  1.00  1.050          C  
ATOM   5156  CD1 PHE A 326      -3.610  19.940 -28.673  1.00  1.050          C  
ATOM   5157  CD2 PHE A 326      -1.273  19.802 -28.287  1.00  1.050          C  
ATOM   5158  CE1 PHE A 326      -3.845  19.327 -27.460  1.00  1.050          C  
ATOM   5159  CE2 PHE A 326      -1.507  19.195 -27.074  1.00  1.050          C  
ATOM   5160  CZ  PHE A 326      -2.797  18.961 -26.660  1.00  1.050          C  
ATOM   5161  H   PHE A 326      -3.793  22.652 -30.050  1.00  0.900          H  
ATOM   5162  HA  PHE A 326      -0.979  22.527 -29.577  1.00  0.900          H  
ATOM   5163 1HB  PHE A 326      -2.914  20.723 -31.076  1.00  1.260          H  
ATOM   5164 2HB  PHE A 326      -1.226  20.326 -30.936  1.00  1.260          H  
ATOM   5165  HD1 PHE A 326      -4.455  20.227 -29.302  1.00  1.260          H  
ATOM   5166  HD2 PHE A 326      -0.260  19.978 -28.609  1.00  1.260          H  
ATOM   5167  HE1 PHE A 326      -4.869  19.139 -27.143  1.00  1.260          H  
ATOM   5168  HE2 PHE A 326      -0.667  18.897 -26.444  1.00  1.260          H  
ATOM   5169  HZ  PHE A 326      -2.981  18.479 -25.702  1.00  1.260          H  
ATOM   5170  N   GLY A 327      -1.922  23.257 -32.622  1.00  0.790          N  
ATOM   5171  CA  GLY A 327      -1.480  23.733 -33.923  1.00  0.820          C  
ATOM   5172  C   GLY A 327      -0.810  25.111 -33.860  1.00  0.800          C  
ATOM   5173  O   GLY A 327      -0.212  25.546 -34.841  1.00  0.890          O  
ATOM   5174  H   GLY A 327      -2.916  23.218 -32.438  1.00  0.950          H  
ATOM   5175 1HA  GLY A 327      -0.793  23.008 -34.352  1.00  0.980          H  
ATOM   5176 2HA  GLY A 327      -2.338  23.782 -34.592  1.00  0.980          H  
ATOM   5177  N   GLU A 328      -0.911  25.808 -32.723  1.00  0.850          N  
ATOM   5178  CA  GLU A 328      -0.282  27.114 -32.589  1.00  0.820          C  
ATOM   5179  C   GLU A 328       1.000  26.963 -31.781  1.00  0.810          C  
ATOM   5180  O   GLU A 328       1.982  27.665 -32.022  1.00  0.830          O  
ATOM   5181  CB  GLU A 328      -1.203  28.105 -31.882  1.00  1.160          C  
ATOM   5182  CG  GLU A 328      -2.506  28.441 -32.613  1.00  1.160          C  
ATOM   5183  CD  GLU A 328      -3.346  29.422 -31.828  1.00  1.160          C  
ATOM   5184  OE1 GLU A 328      -2.998  29.672 -30.690  1.00  1.160          O  
ATOM   5185  OE2 GLU A 328      -4.316  29.914 -32.345  1.00  1.160          O  
ATOM   5186  H   GLU A 328      -1.404  25.425 -31.919  1.00  1.020          H  
ATOM   5187  HA  GLU A 328      -0.029  27.496 -33.577  1.00  0.980          H  
ATOM   5188 1HB  GLU A 328      -1.448  27.709 -30.909  1.00  1.390          H  
ATOM   5189 2HB  GLU A 328      -0.666  29.038 -31.721  1.00  1.390          H  
ATOM   5190 1HG  GLU A 328      -2.273  28.866 -33.589  1.00  1.390          H  
ATOM   5191 2HG  GLU A 328      -3.072  27.523 -32.768  1.00  1.390          H  
ATOM   5192  N   VAL A 329       0.975  26.026 -30.826  1.00  0.790          N  
ATOM   5193  CA  VAL A 329       2.093  25.766 -29.929  1.00  0.780          C  
ATOM   5194  C   VAL A 329       3.206  24.934 -30.579  1.00  0.800          C  
ATOM   5195  O   VAL A 329       4.382  25.268 -30.450  1.00  0.810          O  
ATOM   5196  CB  VAL A 329       1.605  25.056 -28.635  1.00  1.100          C  
ATOM   5197  CG1 VAL A 329       2.799  24.650 -27.752  1.00  1.100          C  
ATOM   5198  CG2 VAL A 329       0.699  25.986 -27.840  1.00  1.100          C  
ATOM   5199  H   VAL A 329       0.098  25.525 -30.678  1.00  0.950          H  
ATOM   5200  HA  VAL A 329       2.513  26.728 -29.640  1.00  0.940          H  
ATOM   5201  HB  VAL A 329       1.056  24.157 -28.912  1.00  1.320          H  
ATOM   5202 1HG1 VAL A 329       2.432  24.153 -26.856  1.00  1.320          H  
ATOM   5203 2HG1 VAL A 329       3.458  23.971 -28.285  1.00  1.320          H  
ATOM   5204 3HG1 VAL A 329       3.362  25.538 -27.467  1.00  1.320          H  
ATOM   5205 1HG2 VAL A 329       0.352  25.477 -26.945  1.00  1.320          H  
ATOM   5206 2HG2 VAL A 329       1.267  26.865 -27.563  1.00  1.320          H  
ATOM   5207 3HG2 VAL A 329      -0.160  26.279 -28.446  1.00  1.320          H  
ATOM   5208  N   PHE A 330       2.855  23.838 -31.262  1.00  0.810          N  
ATOM   5209  CA  PHE A 330       3.877  22.956 -31.815  1.00  0.830          C  
ATOM   5210  C   PHE A 330       4.062  23.079 -33.329  1.00  0.850          C  
ATOM   5211  O   PHE A 330       4.978  22.485 -33.893  1.00  0.920          O  
ATOM   5212  CB  PHE A 330       3.499  21.515 -31.467  1.00  1.150          C  
ATOM   5213  CG  PHE A 330       3.447  21.282 -29.988  1.00  1.150          C  
ATOM   5214  CD1 PHE A 330       2.247  21.399 -29.309  1.00  1.150          C  
ATOM   5215  CD2 PHE A 330       4.572  20.960 -29.274  1.00  1.150          C  
ATOM   5216  CE1 PHE A 330       2.187  21.211 -27.952  1.00  1.150          C  
ATOM   5217  CE2 PHE A 330       4.512  20.774 -27.927  1.00  1.150          C  
ATOM   5218  CZ  PHE A 330       3.317  20.902 -27.266  1.00  1.150          C  
ATOM   5219  H   PHE A 330       1.874  23.571 -31.383  1.00  0.970          H  
ATOM   5220  HA  PHE A 330       4.823  23.196 -31.337  1.00  1.000          H  
ATOM   5221 1HB  PHE A 330       2.518  21.284 -31.888  1.00  1.380          H  
ATOM   5222 2HB  PHE A 330       4.222  20.826 -31.904  1.00  1.380          H  
ATOM   5223  HD1 PHE A 330       1.347  21.654 -29.866  1.00  1.380          H  
ATOM   5224  HD2 PHE A 330       5.511  20.860 -29.788  1.00  1.380          H  
ATOM   5225  HE1 PHE A 330       1.240  21.316 -27.423  1.00  1.380          H  
ATOM   5226  HE2 PHE A 330       5.411  20.529 -27.375  1.00  1.380          H  
ATOM   5227  HZ  PHE A 330       3.274  20.760 -26.197  1.00  1.380          H  
ATOM   5228  N   ASN A 331       3.199  23.838 -33.995  1.00  0.830          N  
ATOM   5229  CA  ASN A 331       3.248  23.947 -35.453  1.00  0.860          C  
ATOM   5230  C   ASN A 331       3.336  25.387 -35.945  1.00  0.870          C  
ATOM   5231  O   ASN A 331       2.907  25.709 -37.053  1.00  0.890          O  
ATOM   5232  CB  ASN A 331       2.060  23.225 -36.043  1.00  1.190          C  
ATOM   5233  CG  ASN A 331       2.152  21.739 -35.850  1.00  1.190          C  
ATOM   5234  OD1 ASN A 331       2.811  21.058 -36.643  1.00  1.190          O  
ATOM   5235  ND2 ASN A 331       1.541  21.215 -34.811  1.00  1.190          N  
ATOM   5236  H   ASN A 331       2.484  24.338 -33.479  1.00  1.000          H  
ATOM   5237  HA  ASN A 331       4.151  23.447 -35.804  1.00  1.030          H  
ATOM   5238 1HB  ASN A 331       1.158  23.582 -35.583  1.00  1.430          H  
ATOM   5239 2HB  ASN A 331       1.992  23.439 -37.109  1.00  1.430          H  
ATOM   5240 1HD2 ASN A 331       1.599  20.231 -34.652  1.00  1.430          H  
ATOM   5241 2HD2 ASN A 331       1.043  21.796 -34.157  1.00  1.430          H  
ATOM   5242  N   ALA A 332       3.905  26.247 -35.119  1.00  0.860          N  
ATOM   5243  CA  ALA A 332       4.099  27.645 -35.461  1.00  0.860          C  
ATOM   5244  C   ALA A 332       5.035  27.780 -36.656  1.00  0.900          C  
ATOM   5245  O   ALA A 332       5.967  26.988 -36.815  1.00  0.920          O  
ATOM   5246  CB  ALA A 332       4.650  28.410 -34.268  1.00  1.200          C  
ATOM   5247  H   ALA A 332       4.205  25.908 -34.214  1.00  1.030          H  
ATOM   5248  HA  ALA A 332       3.131  28.064 -35.737  1.00  1.030          H  
ATOM   5249 1HB  ALA A 332       4.769  29.460 -34.529  1.00  1.440          H  
ATOM   5250 2HB  ALA A 332       3.960  28.322 -33.432  1.00  1.440          H  
ATOM   5251 3HB  ALA A 332       5.599  28.021 -33.979  1.00  1.440          H  
ATOM   5252  N   THR A 333       4.792  28.802 -37.479  1.00  0.920          N  
ATOM   5253  CA  THR A 333       5.630  29.123 -38.630  1.00  0.960          C  
ATOM   5254  C   THR A 333       7.038  29.495 -38.157  1.00  0.950          C  
ATOM   5255  O   THR A 333       8.047  29.084 -38.746  1.00  0.980          O  
ATOM   5256  CB  THR A 333       5.008  30.293 -39.438  1.00  1.330          C  
ATOM   5257  OG1 THR A 333       3.704  29.918 -39.903  1.00  1.330          O  
ATOM   5258  CG2 THR A 333       5.865  30.611 -40.643  1.00  1.330          C  
ATOM   5259  H   THR A 333       3.978  29.376 -37.315  1.00  1.100          H  
ATOM   5260  HA  THR A 333       5.699  28.244 -39.271  1.00  1.150          H  
ATOM   5261  HB  THR A 333       4.927  31.175 -38.804  1.00  1.590          H  
ATOM   5262  HG1 THR A 333       3.256  30.690 -40.266  1.00  1.590          H  
ATOM   5263 1HG2 THR A 333       5.414  31.425 -41.205  1.00  1.590          H  
ATOM   5264 2HG2 THR A 333       6.837  30.902 -40.328  1.00  1.590          H  
ATOM   5265 3HG2 THR A 333       5.940  29.730 -41.278  1.00  1.590          H  
ATOM   5266  N   ARG A 334       7.087  30.294 -37.091  1.00  0.930          N  
ATOM   5267  CA  ARG A 334       8.330  30.751 -36.493  1.00  0.920          C  
ATOM   5268  C   ARG A 334       8.286  30.635 -34.979  1.00  0.900          C  
ATOM   5269  O   ARG A 334       7.259  30.878 -34.344  1.00  0.870          O  
ATOM   5270  CB  ARG A 334       8.625  32.203 -36.856  1.00  1.290          C  
ATOM   5271  CG  ARG A 334       8.868  32.489 -38.334  1.00  1.290          C  
ATOM   5272  CD  ARG A 334      10.164  31.926 -38.815  1.00  1.290          C  
ATOM   5273  NE  ARG A 334      10.420  32.275 -40.199  1.00  1.290          N  
ATOM   5274  CZ  ARG A 334      10.009  31.571 -41.282  1.00  1.290          C  
ATOM   5275  NH1 ARG A 334       9.317  30.447 -41.164  1.00  1.290          N  
ATOM   5276  NH2 ARG A 334      10.313  32.023 -42.491  1.00  1.290          N  
ATOM   5277  H   ARG A 334       6.213  30.600 -36.691  1.00  1.120          H  
ATOM   5278  HA  ARG A 334       9.141  30.118 -36.846  1.00  1.100          H  
ATOM   5279 1HB  ARG A 334       7.792  32.827 -36.539  1.00  1.550          H  
ATOM   5280 2HB  ARG A 334       9.507  32.537 -36.305  1.00  1.550          H  
ATOM   5281 1HG  ARG A 334       8.071  32.081 -38.917  1.00  1.550          H  
ATOM   5282 2HG  ARG A 334       8.900  33.566 -38.485  1.00  1.550          H  
ATOM   5283 1HD  ARG A 334      10.975  32.329 -38.207  1.00  1.550          H  
ATOM   5284 2HD  ARG A 334      10.165  30.845 -38.733  1.00  1.550          H  
ATOM   5285  HE  ARG A 334      10.946  33.124 -40.368  1.00  1.550          H  
ATOM   5286 1HH1 ARG A 334       9.047  30.061 -40.240  1.00  1.550          H  
ATOM   5287 2HH1 ARG A 334       9.030  29.947 -41.991  1.00  1.550          H  
ATOM   5288 1HH2 ARG A 334      10.839  32.881 -42.593  1.00  1.550          H  
ATOM   5289 2HH2 ARG A 334      10.017  31.516 -43.312  1.00  1.550          H  
ATOM   5290  N   PHE A 335       9.436  30.293 -34.422  1.00  0.920          N  
ATOM   5291  CA  PHE A 335       9.681  30.171 -32.997  1.00  0.900          C  
ATOM   5292  C   PHE A 335      10.601  31.278 -32.512  1.00  0.890          C  
ATOM   5293  O   PHE A 335      11.333  31.874 -33.299  1.00  0.920          O  
ATOM   5294  CB  PHE A 335      10.242  28.787 -32.698  1.00  1.270          C  
ATOM   5295  CG  PHE A 335       9.210  27.676 -32.736  1.00  1.270          C  
ATOM   5296  CD1 PHE A 335       8.554  27.281 -33.899  1.00  1.270          C  
ATOM   5297  CD2 PHE A 335       8.917  26.999 -31.568  1.00  1.270          C  
ATOM   5298  CE1 PHE A 335       7.611  26.272 -33.860  1.00  1.270          C  
ATOM   5299  CE2 PHE A 335       7.983  25.982 -31.535  1.00  1.270          C  
ATOM   5300  CZ  PHE A 335       7.322  25.625 -32.679  1.00  1.270          C  
ATOM   5301  H   PHE A 335      10.218  30.108 -35.039  1.00  1.100          H  
ATOM   5302  HA  PHE A 335       8.730  30.269 -32.470  1.00  1.080          H  
ATOM   5303 1HB  PHE A 335      11.014  28.556 -33.432  1.00  1.520          H  
ATOM   5304 2HB  PHE A 335      10.702  28.798 -31.710  1.00  1.520          H  
ATOM   5305  HD1 PHE A 335       8.762  27.772 -34.848  1.00  1.520          H  
ATOM   5306  HD2 PHE A 335       9.437  27.284 -30.648  1.00  1.520          H  
ATOM   5307  HE1 PHE A 335       7.087  25.991 -34.775  1.00  1.520          H  
ATOM   5308  HE2 PHE A 335       7.765  25.471 -30.592  1.00  1.520          H  
ATOM   5309  HZ  PHE A 335       6.578  24.833 -32.652  1.00  1.520          H  
ATOM   5310  N   ALA A 336      10.488  31.619 -31.239  1.00  0.870          N  
ATOM   5311  CA  ALA A 336      11.329  32.643 -30.636  1.00  0.880          C  
ATOM   5312  C   ALA A 336      12.758  32.196 -30.417  1.00  0.900          C  
ATOM   5313  O   ALA A 336      13.039  31.000 -30.264  1.00  0.890          O  
ATOM   5314  CB  ALA A 336      10.782  33.067 -29.299  1.00  1.230          C  
ATOM   5315  H   ALA A 336       9.813  31.129 -30.668  1.00  1.040          H  
ATOM   5316  HA  ALA A 336      11.343  33.501 -31.307  1.00  1.060          H  
ATOM   5317 1HB  ALA A 336      11.411  33.848 -28.888  1.00  1.470          H  
ATOM   5318 2HB  ALA A 336       9.797  33.432 -29.416  1.00  1.470          H  
ATOM   5319 3HB  ALA A 336      10.778  32.221 -28.628  1.00  1.470          H  
ATOM   5320  N   SER A 337      13.640  33.185 -30.397  1.00  0.930          N  
ATOM   5321  CA  SER A 337      15.022  33.026 -29.999  1.00  0.950          C  
ATOM   5322  C   SER A 337      15.048  32.640 -28.541  1.00  0.930          C  
ATOM   5323  O   SER A 337      14.208  33.091 -27.769  1.00  0.900          O  
ATOM   5324  CB  SER A 337      15.763  34.331 -30.182  1.00  1.320          C  
ATOM   5325  OG  SER A 337      15.898  34.672 -31.523  1.00  1.320          O  
ATOM   5326  H   SER A 337      13.318  34.117 -30.617  1.00  1.120          H  
ATOM   5327  HA  SER A 337      15.486  32.233 -30.583  1.00  1.140          H  
ATOM   5328 1HB  SER A 337      15.222  35.120 -29.657  1.00  1.590          H  
ATOM   5329 2HB  SER A 337      16.722  34.254 -29.732  1.00  1.590          H  
ATOM   5330  HG  SER A 337      16.096  35.619 -31.544  1.00  1.590          H  
ATOM   5331  N   VAL A 338      16.014  31.846 -28.128  1.00  0.960          N  
ATOM   5332  CA  VAL A 338      16.082  31.476 -26.724  1.00  0.960          C  
ATOM   5333  C   VAL A 338      16.307  32.665 -25.801  1.00  0.950          C  
ATOM   5334  O   VAL A 338      15.840  32.648 -24.668  1.00  0.970          O  
ATOM   5335  CB  VAL A 338      17.134  30.392 -26.511  1.00  1.340          C  
ATOM   5336  CG1 VAL A 338      18.537  30.939 -26.697  1.00  1.340          C  
ATOM   5337  CG2 VAL A 338      16.946  29.779 -25.111  1.00  1.340          C  
ATOM   5338  H   VAL A 338      16.697  31.492 -28.792  1.00  1.150          H  
ATOM   5339  HA  VAL A 338      15.125  31.039 -26.451  1.00  1.150          H  
ATOM   5340  HB  VAL A 338      16.989  29.636 -27.273  1.00  1.610          H  
ATOM   5341 1HG1 VAL A 338      19.248  30.141 -26.590  1.00  1.610          H  
ATOM   5342 2HG1 VAL A 338      18.630  31.353 -27.695  1.00  1.610          H  
ATOM   5343 3HG1 VAL A 338      18.754  31.702 -25.968  1.00  1.610          H  
ATOM   5344 1HG2 VAL A 338      17.657  28.992 -24.967  1.00  1.610          H  
ATOM   5345 2HG2 VAL A 338      17.076  30.506 -24.354  1.00  1.610          H  
ATOM   5346 3HG2 VAL A 338      15.956  29.385 -25.018  1.00  1.610          H  
ATOM   5347  N   TYR A 339      17.022  33.698 -26.255  1.00  0.960          N  
ATOM   5348  CA  TYR A 339      17.246  34.854 -25.379  1.00  0.950          C  
ATOM   5349  C   TYR A 339      15.948  35.641 -25.141  1.00  0.930          C  
ATOM   5350  O   TYR A 339      15.869  36.455 -24.223  1.00  0.950          O  
ATOM   5351  CB  TYR A 339      18.318  35.811 -25.925  1.00  1.330          C  
ATOM   5352  CG  TYR A 339      17.844  36.859 -26.894  1.00  1.330          C  
ATOM   5353  CD1 TYR A 339      17.474  38.106 -26.413  1.00  1.330          C  
ATOM   5354  CD2 TYR A 339      17.773  36.597 -28.225  1.00  1.330          C  
ATOM   5355  CE1 TYR A 339      17.044  39.078 -27.278  1.00  1.330          C  
ATOM   5356  CE2 TYR A 339      17.333  37.564 -29.097  1.00  1.330          C  
ATOM   5357  CZ  TYR A 339      16.971  38.798 -28.628  1.00  1.330          C  
ATOM   5358  OH  TYR A 339      16.540  39.757 -29.506  1.00  1.330          O  
ATOM   5359  H   TYR A 339      17.438  33.655 -27.190  1.00  1.150          H  
ATOM   5360  HA  TYR A 339      17.586  34.486 -24.411  1.00  1.140          H  
ATOM   5361 1HB  TYR A 339      18.798  36.319 -25.087  1.00  1.600          H  
ATOM   5362 2HB  TYR A 339      19.075  35.247 -26.414  1.00  1.600          H  
ATOM   5363  HD1 TYR A 339      17.533  38.312 -25.343  1.00  1.600          H  
ATOM   5364  HD2 TYR A 339      18.060  35.638 -28.589  1.00  1.600          H  
ATOM   5365  HE1 TYR A 339      16.761  40.058 -26.902  1.00  1.600          H  
ATOM   5366  HE2 TYR A 339      17.273  37.354 -30.162  1.00  1.600          H  
ATOM   5367  HH  TYR A 339      16.329  40.561 -29.024  1.00  1.600          H  
ATOM   5368  N   ALA A 340      14.957  35.453 -26.014  1.00  0.920          N  
ATOM   5369  CA  ALA A 340      13.709  36.190 -25.995  1.00  0.910          C  
ATOM   5370  C   ALA A 340      12.543  35.239 -26.172  1.00  0.890          C  
ATOM   5371  O   ALA A 340      11.725  35.418 -27.069  1.00  0.910          O  
ATOM   5372  CB  ALA A 340      13.693  37.218 -27.110  1.00  1.280          C  
ATOM   5373  H   ALA A 340      15.042  34.712 -26.708  1.00  1.100          H  
ATOM   5374  HA  ALA A 340      13.612  36.679 -25.029  1.00  1.090          H  
ATOM   5375 1HB  ALA A 340      12.755  37.769 -27.083  1.00  1.530          H  
ATOM   5376 2HB  ALA A 340      14.511  37.898 -26.990  1.00  1.530          H  
ATOM   5377 3HB  ALA A 340      13.788  36.707 -28.065  1.00  1.530          H  
ATOM   5378  N   TRP A 341      12.491  34.222 -25.328  1.00  0.890          N  
ATOM   5379  CA  TRP A 341      11.491  33.167 -25.418  1.00  0.870          C  
ATOM   5380  C   TRP A 341      10.063  33.704 -25.288  1.00  0.860          C  
ATOM   5381  O   TRP A 341       9.843  34.713 -24.607  1.00  0.890          O  
ATOM   5382  CB  TRP A 341      11.818  32.113 -24.360  1.00  1.230          C  
ATOM   5383  CG  TRP A 341      12.017  32.642 -22.937  1.00  1.230          C  
ATOM   5384  CD1 TRP A 341      13.202  33.079 -22.363  1.00  1.230          C  
ATOM   5385  CD2 TRP A 341      11.023  32.725 -21.892  1.00  1.230          C  
ATOM   5386  NE1 TRP A 341      12.984  33.434 -21.042  1.00  1.230          N  
ATOM   5387  CE2 TRP A 341      11.669  33.217 -20.739  1.00  1.230          C  
ATOM   5388  CE3 TRP A 341       9.662  32.416 -21.826  1.00  1.230          C  
ATOM   5389  CZ2 TRP A 341      11.000  33.396 -19.555  1.00  1.230          C  
ATOM   5390  CZ3 TRP A 341       9.008  32.606 -20.622  1.00  1.230          C  
ATOM   5391  CH2 TRP A 341       9.662  33.081 -19.520  1.00  1.230          C  
ATOM   5392  H   TRP A 341      13.198  34.164 -24.607  1.00  1.070          H  
ATOM   5393  HA  TRP A 341      11.589  32.694 -26.396  1.00  1.040          H  
ATOM   5394 1HB  TRP A 341      11.020  31.384 -24.336  1.00  1.470          H  
ATOM   5395 2HB  TRP A 341      12.737  31.593 -24.650  1.00  1.470          H  
ATOM   5396  HD1 TRP A 341      14.176  33.125 -22.863  1.00  1.470          H  
ATOM   5397  HE1 TRP A 341      13.695  33.782 -20.356  1.00  1.470          H  
ATOM   5398  HE3 TRP A 341       9.125  32.030 -22.695  1.00  1.470          H  
ATOM   5399  HZ2 TRP A 341      11.501  33.773 -18.672  1.00  1.470          H  
ATOM   5400  HZ3 TRP A 341       7.957  32.357 -20.570  1.00  1.470          H  
ATOM   5401  HH2 TRP A 341       9.113  33.215 -18.590  1.00  1.470          H  
ATOM   5402  N   ASN A 342       9.094  33.053 -25.962  1.00  0.830          N  
ATOM   5403  CA  ASN A 342       7.704  33.512 -25.884  1.00  0.840          C  
ATOM   5404  C   ASN A 342       6.858  32.687 -24.942  1.00  0.880          C  
ATOM   5405  O   ASN A 342       7.021  31.474 -24.845  1.00  1.100          O  
ATOM   5406  CB  ASN A 342       7.017  33.532 -27.240  1.00  1.170          C  
ATOM   5407  CG  ASN A 342       7.503  34.593 -28.173  1.00  1.170          C  
ATOM   5408  OD1 ASN A 342       7.963  35.664 -27.767  1.00  1.170          O  
ATOM   5409  ND2 ASN A 342       7.360  34.333 -29.446  1.00  1.170          N  
ATOM   5410  H   ASN A 342       9.313  32.193 -26.482  1.00  1.000          H  
ATOM   5411  HA  ASN A 342       7.706  34.530 -25.496  1.00  1.010          H  
ATOM   5412 1HB  ASN A 342       7.164  32.562 -27.720  1.00  1.410          H  
ATOM   5413 2HB  ASN A 342       5.944  33.660 -27.094  1.00  1.410          H  
ATOM   5414 1HD2 ASN A 342       7.647  35.008 -30.127  1.00  1.410          H  
ATOM   5415 2HD2 ASN A 342       6.964  33.463 -29.739  1.00  1.410          H  
ATOM   5416  N   ARG A 343       5.883  33.328 -24.299  1.00  0.760          N  
ATOM   5417  CA  ARG A 343       4.962  32.597 -23.430  1.00  0.760          C  
ATOM   5418  C   ARG A 343       3.508  32.722 -23.844  1.00  0.750          C  
ATOM   5419  O   ARG A 343       2.969  33.822 -23.981  1.00  0.770          O  
ATOM   5420  CB  ARG A 343       5.076  33.046 -21.985  1.00  1.060          C  
ATOM   5421  CG  ARG A 343       4.034  32.394 -21.053  1.00  1.060          C  
ATOM   5422  CD  ARG A 343       4.284  32.662 -19.624  1.00  1.060          C  
ATOM   5423  NE  ARG A 343       5.411  31.903 -19.136  1.00  1.060          N  
ATOM   5424  CZ  ARG A 343       5.899  31.945 -17.887  1.00  1.060          C  
ATOM   5425  NH1 ARG A 343       5.359  32.734 -16.966  1.00  1.060          N  
ATOM   5426  NH2 ARG A 343       6.924  31.185 -17.587  1.00  1.060          N  
ATOM   5427  H   ARG A 343       5.777  34.327 -24.411  1.00  0.910          H  
ATOM   5428  HA  ARG A 343       5.228  31.542 -23.461  1.00  0.910          H  
ATOM   5429 1HB  ARG A 343       6.054  32.787 -21.615  1.00  1.280          H  
ATOM   5430 2HB  ARG A 343       4.966  34.125 -21.919  1.00  1.280          H  
ATOM   5431 1HG  ARG A 343       3.034  32.756 -21.286  1.00  1.280          H  
ATOM   5432 2HG  ARG A 343       4.075  31.310 -21.200  1.00  1.280          H  
ATOM   5433 1HD  ARG A 343       4.502  33.720 -19.497  1.00  1.280          H  
ATOM   5434 2HD  ARG A 343       3.415  32.397 -19.040  1.00  1.280          H  
ATOM   5435  HE  ARG A 343       5.878  31.258 -19.798  1.00  1.280          H  
ATOM   5436 1HH1 ARG A 343       4.567  33.316 -17.195  1.00  1.280          H  
ATOM   5437 2HH1 ARG A 343       5.740  32.753 -16.029  1.00  1.280          H  
ATOM   5438 1HH2 ARG A 343       7.346  30.567 -18.320  1.00  1.280          H  
ATOM   5439 2HH2 ARG A 343       7.312  31.198 -16.658  1.00  1.280          H  
ATOM   5440  N   LYS A 344       2.863  31.571 -23.986  1.00  0.730          N  
ATOM   5441  CA  LYS A 344       1.453  31.494 -24.349  1.00  0.720          C  
ATOM   5442  C   LYS A 344       0.568  30.900 -23.250  1.00  0.700          C  
ATOM   5443  O   LYS A 344       0.841  29.828 -22.703  1.00  0.680          O  
ATOM   5444  CB  LYS A 344       1.283  30.676 -25.633  1.00  1.010          C  
ATOM   5445  CG  LYS A 344      -0.167  30.538 -26.125  1.00  1.010          C  
ATOM   5446  CD  LYS A 344      -0.229  29.797 -27.455  1.00  1.010          C  
ATOM   5447  CE  LYS A 344      -1.666  29.462 -27.864  1.00  1.010          C  
ATOM   5448  NZ  LYS A 344      -2.459  30.662 -28.292  1.00  1.010          N  
ATOM   5449  H   LYS A 344       3.425  30.719 -23.881  1.00  0.880          H  
ATOM   5450  HA  LYS A 344       1.098  32.506 -24.541  1.00  0.860          H  
ATOM   5451 1HB  LYS A 344       1.872  31.130 -26.429  1.00  1.210          H  
ATOM   5452 2HB  LYS A 344       1.676  29.674 -25.471  1.00  1.210          H  
ATOM   5453 1HG  LYS A 344      -0.753  29.974 -25.391  1.00  1.210          H  
ATOM   5454 2HG  LYS A 344      -0.608  31.526 -26.234  1.00  1.210          H  
ATOM   5455 1HD  LYS A 344       0.229  30.402 -28.239  1.00  1.210          H  
ATOM   5456 2HD  LYS A 344       0.325  28.883 -27.367  1.00  1.210          H  
ATOM   5457 1HE  LYS A 344      -1.640  28.745 -28.682  1.00  1.210          H  
ATOM   5458 2HE  LYS A 344      -2.162  29.004 -27.010  1.00  1.210          H  
ATOM   5459 1HZ  LYS A 344      -3.405  30.369 -28.541  1.00  1.210          H  
ATOM   5460 2HZ  LYS A 344      -2.510  31.331 -27.543  1.00  1.210          H  
ATOM   5461 3HZ  LYS A 344      -2.020  31.089 -29.104  1.00  1.210          H  
ATOM   5462  N   ARG A 345      -0.518  31.600 -22.936  1.00  0.700          N  
ATOM   5463  CA  ARG A 345      -1.471  31.125 -21.932  1.00  0.670          C  
ATOM   5464  C   ARG A 345      -2.470  30.157 -22.556  1.00  0.650          C  
ATOM   5465  O   ARG A 345      -3.030  30.438 -23.621  1.00  0.650          O  
ATOM   5466  CB  ARG A 345      -2.223  32.292 -21.313  1.00  0.950          C  
ATOM   5467  CG  ARG A 345      -3.185  31.926 -20.185  1.00  0.950          C  
ATOM   5468  CD  ARG A 345      -3.802  33.133 -19.601  1.00  0.950          C  
ATOM   5469  NE  ARG A 345      -4.674  32.811 -18.481  1.00  0.950          N  
ATOM   5470  CZ  ARG A 345      -5.490  33.689 -17.851  1.00  0.950          C  
ATOM   5471  NH1 ARG A 345      -5.556  34.946 -18.246  1.00  0.950          N  
ATOM   5472  NH2 ARG A 345      -6.229  33.281 -16.832  1.00  0.950          N  
ATOM   5473  H   ARG A 345      -0.669  32.483 -23.410  1.00  0.840          H  
ATOM   5474  HA  ARG A 345      -0.931  30.593 -21.149  1.00  0.800          H  
ATOM   5475 1HB  ARG A 345      -1.513  33.015 -20.926  1.00  1.140          H  
ATOM   5476 2HB  ARG A 345      -2.806  32.791 -22.085  1.00  1.140          H  
ATOM   5477 1HG  ARG A 345      -3.990  31.301 -20.577  1.00  1.140          H  
ATOM   5478 2HG  ARG A 345      -2.659  31.381 -19.402  1.00  1.140          H  
ATOM   5479 1HD  ARG A 345      -3.018  33.802 -19.245  1.00  1.140          H  
ATOM   5480 2HD  ARG A 345      -4.392  33.630 -20.368  1.00  1.140          H  
ATOM   5481  HE  ARG A 345      -4.657  31.858 -18.138  1.00  1.140          H  
ATOM   5482 1HH1 ARG A 345      -4.999  35.267 -19.023  1.00  1.140          H  
ATOM   5483 2HH1 ARG A 345      -6.169  35.594 -17.771  1.00  1.140          H  
ATOM   5484 1HH2 ARG A 345      -6.178  32.321 -16.521  1.00  1.140          H  
ATOM   5485 2HH2 ARG A 345      -6.840  33.930 -16.356  1.00  1.140          H  
ATOM   5486  N   ILE A 346      -2.694  29.024 -21.891  1.00  0.650          N  
ATOM   5487  CA  ILE A 346      -3.627  28.005 -22.355  1.00  0.640          C  
ATOM   5488  C   ILE A 346      -4.757  27.808 -21.334  1.00  0.620          C  
ATOM   5489  O   ILE A 346      -4.496  27.620 -20.146  1.00  0.610          O  
ATOM   5490  CB  ILE A 346      -2.849  26.691 -22.599  1.00  0.900          C  
ATOM   5491  CG1 ILE A 346      -1.739  26.952 -23.688  1.00  0.900          C  
ATOM   5492  CG2 ILE A 346      -3.797  25.561 -23.021  1.00  0.900          C  
ATOM   5493  CD1 ILE A 346      -0.721  25.850 -23.859  1.00  0.900          C  
ATOM   5494  H   ILE A 346      -2.181  28.839 -21.021  1.00  0.780          H  
ATOM   5495  HA  ILE A 346      -4.068  28.334 -23.294  1.00  0.770          H  
ATOM   5496  HB  ILE A 346      -2.348  26.417 -21.686  1.00  1.080          H  
ATOM   5497 1HG1 ILE A 346      -2.230  27.125 -24.645  1.00  1.080          H  
ATOM   5498 2HG1 ILE A 346      -1.182  27.846 -23.420  1.00  1.080          H  
ATOM   5499 1HG2 ILE A 346      -3.251  24.638 -23.174  1.00  1.080          H  
ATOM   5500 2HG2 ILE A 346      -4.534  25.396 -22.252  1.00  1.080          H  
ATOM   5501 3HG2 ILE A 346      -4.300  25.837 -23.944  1.00  1.080          H  
ATOM   5502 1HD1 ILE A 346      -0.014  26.149 -24.626  1.00  1.080          H  
ATOM   5503 2HD1 ILE A 346      -0.192  25.692 -22.917  1.00  1.080          H  
ATOM   5504 3HD1 ILE A 346      -1.203  24.928 -24.162  1.00  1.080          H  
ATOM   5505  N   SER A 347      -6.010  27.898 -21.786  1.00  0.630          N  
ATOM   5506  CA  SER A 347      -7.165  27.734 -20.896  1.00  0.630          C  
ATOM   5507  C   SER A 347      -8.426  27.355 -21.658  1.00  0.720          C  
ATOM   5508  O   SER A 347      -8.539  27.633 -22.851  1.00  1.210          O  
ATOM   5509  CB  SER A 347      -7.422  29.020 -20.127  1.00  0.880          C  
ATOM   5510  OG  SER A 347      -7.831  30.053 -20.984  1.00  0.880          O  
ATOM   5511  H   SER A 347      -6.173  28.079 -22.766  1.00  0.760          H  
ATOM   5512  HA  SER A 347      -6.951  26.947 -20.184  1.00  0.760          H  
ATOM   5513 1HB  SER A 347      -8.193  28.845 -19.381  1.00  1.060          H  
ATOM   5514 2HB  SER A 347      -6.519  29.318 -19.598  1.00  1.060          H  
ATOM   5515  HG  SER A 347      -7.964  30.822 -20.428  1.00  1.060          H  
ATOM   5516  N   ASN A 348      -9.417  26.801 -20.940  1.00  0.630          N  
ATOM   5517  CA  ASN A 348     -10.740  26.485 -21.458  1.00  0.610          C  
ATOM   5518  C   ASN A 348     -10.665  25.584 -22.669  1.00  0.620          C  
ATOM   5519  O   ASN A 348     -11.281  25.840 -23.713  1.00  0.630          O  
ATOM   5520  CB  ASN A 348     -11.507  27.757 -21.724  1.00  0.860          C  
ATOM   5521  CG  ASN A 348     -11.705  28.538 -20.448  1.00  0.860          C  
ATOM   5522  OD1 ASN A 348     -11.970  27.969 -19.374  1.00  0.860          O  
ATOM   5523  ND2 ASN A 348     -11.582  29.836 -20.541  1.00  0.860          N  
ATOM   5524  H   ASN A 348      -9.250  26.516 -19.984  1.00  0.760          H  
ATOM   5525  HA  ASN A 348     -11.276  25.925 -20.688  1.00  0.730          H  
ATOM   5526 1HB  ASN A 348     -10.974  28.375 -22.446  1.00  1.030          H  
ATOM   5527 2HB  ASN A 348     -12.480  27.515 -22.150  1.00  1.030          H  
ATOM   5528 1HD2 ASN A 348     -11.703  30.411 -19.732  1.00  1.030          H  
ATOM   5529 2HD2 ASN A 348     -11.366  30.254 -21.425  1.00  1.030          H  
ATOM   5530  N   CYS A 349      -9.875  24.527 -22.519  1.00  0.630          N  
ATOM   5531  CA  CYS A 349      -9.679  23.573 -23.597  1.00  0.640          C  
ATOM   5532  C   CYS A 349      -9.354  22.161 -23.114  1.00  0.640          C  
ATOM   5533  O   CYS A 349      -9.088  21.938 -21.927  1.00  0.620          O  
ATOM   5534  CB  CYS A 349      -8.579  24.075 -24.508  1.00  0.890          C  
ATOM   5535  SG  CYS A 349      -6.901  24.173 -23.755  1.00  0.890          S  
ATOM   5536  H   CYS A 349      -9.447  24.403 -21.598  1.00  0.760          H  
ATOM   5537  HA  CYS A 349     -10.592  23.524 -24.180  1.00  0.770          H  
ATOM   5538 1HB  CYS A 349      -8.550  23.441 -25.350  1.00  1.070          H  
ATOM   5539 2HB  CYS A 349      -8.843  25.071 -24.867  1.00  1.070          H  
ATOM   5540  N   VAL A 350      -9.418  21.208 -24.042  1.00  0.650          N  
ATOM   5541  CA  VAL A 350      -9.083  19.829 -23.764  1.00  0.650          C  
ATOM   5542  C   VAL A 350      -7.695  19.474 -24.279  1.00  0.650          C  
ATOM   5543  O   VAL A 350      -7.377  19.616 -25.468  1.00  0.670          O  
ATOM   5544  CB  VAL A 350     -10.129  18.873 -24.376  1.00  0.910          C  
ATOM   5545  CG1 VAL A 350      -9.737  17.400 -24.103  1.00  0.910          C  
ATOM   5546  CG2 VAL A 350     -11.508  19.196 -23.775  1.00  0.910          C  
ATOM   5547  H   VAL A 350      -9.746  21.452 -24.974  1.00  0.780          H  
ATOM   5548  HA  VAL A 350      -9.108  19.702 -22.693  1.00  0.780          H  
ATOM   5549  HB  VAL A 350     -10.161  19.016 -25.457  1.00  1.090          H  
ATOM   5550 1HG1 VAL A 350     -10.484  16.746 -24.543  1.00  1.090          H  
ATOM   5551 2HG1 VAL A 350      -8.771  17.169 -24.530  1.00  1.090          H  
ATOM   5552 3HG1 VAL A 350      -9.701  17.243 -23.027  1.00  1.090          H  
ATOM   5553 1HG2 VAL A 350     -12.265  18.542 -24.203  1.00  1.090          H  
ATOM   5554 2HG2 VAL A 350     -11.477  19.060 -22.695  1.00  1.090          H  
ATOM   5555 3HG2 VAL A 350     -11.760  20.220 -24.003  1.00  1.090          H  
ATOM   5556  N   ALA A 351      -6.854  18.991 -23.381  1.00  0.640          N  
ATOM   5557  CA  ALA A 351      -5.473  18.668 -23.686  1.00  0.650          C  
ATOM   5558  C   ALA A 351      -5.351  17.299 -24.315  1.00  0.670          C  
ATOM   5559  O   ALA A 351      -4.672  16.401 -23.803  1.00  0.670          O  
ATOM   5560  CB  ALA A 351      -4.638  18.731 -22.426  1.00  0.910          C  
ATOM   5561  H   ALA A 351      -7.211  18.859 -22.444  1.00  0.770          H  
ATOM   5562  HA  ALA A 351      -5.103  19.402 -24.399  1.00  0.780          H  
ATOM   5563 1HB  ALA A 351      -3.600  18.515 -22.669  1.00  1.090          H  
ATOM   5564 2HB  ALA A 351      -4.713  19.725 -22.006  1.00  1.090          H  
ATOM   5565 3HB  ALA A 351      -5.005  18.004 -21.705  1.00  1.090          H  
ATOM   5566  N   ASP A 352      -5.973  17.127 -25.460  1.00  0.690          N  
ATOM   5567  CA  ASP A 352      -5.912  15.831 -26.094  1.00  0.720          C  
ATOM   5568  C   ASP A 352      -4.661  15.755 -26.919  1.00  0.730          C  
ATOM   5569  O   ASP A 352      -4.669  15.961 -28.135  1.00  0.740          O  
ATOM   5570  CB  ASP A 352      -7.127  15.532 -26.950  1.00  1.000          C  
ATOM   5571  CG  ASP A 352      -7.096  14.099 -27.447  1.00  1.000          C  
ATOM   5572  OD1 ASP A 352      -6.036  13.458 -27.335  1.00  1.000          O  
ATOM   5573  OD2 ASP A 352      -8.109  13.627 -27.905  1.00  1.000          O  
ATOM   5574  H   ASP A 352      -6.495  17.916 -25.844  1.00  0.830          H  
ATOM   5575  HA  ASP A 352      -5.851  15.063 -25.324  1.00  0.860          H  
ATOM   5576 1HB  ASP A 352      -8.037  15.711 -26.389  1.00  1.200          H  
ATOM   5577 2HB  ASP A 352      -7.135  16.186 -27.808  1.00  1.200          H  
ATOM   5578  N   TYR A 353      -3.575  15.412 -26.256  1.00  0.750          N  
ATOM   5579  CA  TYR A 353      -2.276  15.435 -26.886  1.00  0.770          C  
ATOM   5580  C   TYR A 353      -2.085  14.269 -27.850  1.00  0.790          C  
ATOM   5581  O   TYR A 353      -1.059  14.196 -28.527  1.00  0.810          O  
ATOM   5582  CB  TYR A 353      -1.165  15.525 -25.828  1.00  1.070          C  
ATOM   5583  CG  TYR A 353      -0.965  14.318 -24.937  1.00  1.070          C  
ATOM   5584  CD1 TYR A 353      -0.128  13.333 -25.379  1.00  1.070          C  
ATOM   5585  CD2 TYR A 353      -1.592  14.195 -23.694  1.00  1.070          C  
ATOM   5586  CE1 TYR A 353       0.115  12.217 -24.623  1.00  1.070          C  
ATOM   5587  CE2 TYR A 353      -1.349  13.061 -22.918  1.00  1.070          C  
ATOM   5588  CZ  TYR A 353      -0.491  12.073 -23.390  1.00  1.070          C  
ATOM   5589  OH  TYR A 353      -0.221  10.936 -22.653  1.00  1.070          O  
ATOM   5590  H   TYR A 353      -3.677  15.241 -25.251  1.00  0.900          H  
ATOM   5591  HA  TYR A 353      -2.212  16.337 -27.490  1.00  0.920          H  
ATOM   5592 1HB  TYR A 353      -0.219  15.731 -26.328  1.00  1.280          H  
ATOM   5593 2HB  TYR A 353      -1.371  16.377 -25.182  1.00  1.280          H  
ATOM   5594  HD1 TYR A 353       0.351  13.455 -26.339  1.00  1.280          H  
ATOM   5595  HD2 TYR A 353      -2.264  14.975 -23.328  1.00  1.280          H  
ATOM   5596  HE1 TYR A 353       0.790  11.447 -24.995  1.00  1.280          H  
ATOM   5597  HE2 TYR A 353      -1.833  12.953 -21.950  1.00  1.280          H  
ATOM   5598  HH  TYR A 353      -0.696  10.954 -21.819  1.00  1.280          H  
ATOM   5599  N   SER A 354      -3.088  13.372 -27.979  1.00  0.810          N  
ATOM   5600  CA  SER A 354      -2.959  12.265 -28.919  1.00  0.840          C  
ATOM   5601  C   SER A 354      -3.005  12.823 -30.341  1.00  0.840          C  
ATOM   5602  O   SER A 354      -2.567  12.181 -31.295  1.00  0.870          O  
ATOM   5603  CB  SER A 354      -4.055  11.226 -28.754  1.00  1.160          C  
ATOM   5604  OG  SER A 354      -5.287  11.696 -29.215  1.00  1.160          O  
ATOM   5605  H   SER A 354      -3.973  13.476 -27.457  1.00  0.970          H  
ATOM   5606  HA  SER A 354      -2.012  11.774 -28.743  1.00  1.010          H  
ATOM   5607 1HB  SER A 354      -3.778  10.329 -29.305  1.00  1.400          H  
ATOM   5608 2HB  SER A 354      -4.142  10.953 -27.704  1.00  1.400          H  
ATOM   5609  HG  SER A 354      -5.654  12.258 -28.503  1.00  1.400          H  
ATOM   5610  N   VAL A 355      -3.498  14.066 -30.479  1.00  0.820          N  
ATOM   5611  CA  VAL A 355      -3.607  14.741 -31.758  1.00  0.840          C  
ATOM   5612  C   VAL A 355      -2.231  14.947 -32.372  1.00  0.830          C  
ATOM   5613  O   VAL A 355      -2.085  14.961 -33.594  1.00  0.870          O  
ATOM   5614  CB  VAL A 355      -4.332  16.108 -31.588  1.00  1.170          C  
ATOM   5615  CG1 VAL A 355      -3.434  17.160 -30.872  1.00  1.170          C  
ATOM   5616  CG2 VAL A 355      -4.770  16.632 -32.949  1.00  1.170          C  
ATOM   5617  H   VAL A 355      -3.828  14.560 -29.642  1.00  0.980          H  
ATOM   5618  HA  VAL A 355      -4.199  14.114 -32.425  1.00  1.010          H  
ATOM   5619  HB  VAL A 355      -5.208  15.951 -30.949  1.00  1.400          H  
ATOM   5620 1HG1 VAL A 355      -4.007  18.072 -30.757  1.00  1.400          H  
ATOM   5621 2HG1 VAL A 355      -3.136  16.800 -29.893  1.00  1.400          H  
ATOM   5622 3HG1 VAL A 355      -2.546  17.382 -31.457  1.00  1.400          H  
ATOM   5623 1HG2 VAL A 355      -5.301  17.568 -32.822  1.00  1.400          H  
ATOM   5624 2HG2 VAL A 355      -3.899  16.797 -33.584  1.00  1.400          H  
ATOM   5625 3HG2 VAL A 355      -5.426  15.904 -33.423  1.00  1.400          H  
ATOM   5626  N   LEU A 356      -1.211  15.089 -31.523  1.00  0.810          N  
ATOM   5627  CA  LEU A 356       0.127  15.340 -31.988  1.00  0.810          C  
ATOM   5628  C   LEU A 356       0.715  14.113 -32.644  1.00  0.840          C  
ATOM   5629  O   LEU A 356       1.598  14.223 -33.491  1.00  0.920          O  
ATOM   5630  CB  LEU A 356       1.021  15.770 -30.812  1.00  1.130          C  
ATOM   5631  CG  LEU A 356       0.708  17.148 -30.121  1.00  1.130          C  
ATOM   5632  CD1 LEU A 356       1.585  17.288 -28.871  1.00  1.130          C  
ATOM   5633  CD2 LEU A 356       0.993  18.313 -31.087  1.00  1.130          C  
ATOM   5634  H   LEU A 356      -1.354  15.011 -30.514  1.00  0.970          H  
ATOM   5635  HA  LEU A 356       0.089  16.129 -32.734  1.00  0.970          H  
ATOM   5636 1HB  LEU A 356       0.963  14.994 -30.044  1.00  1.360          H  
ATOM   5637 2HB  LEU A 356       2.038  15.813 -31.174  1.00  1.360          H  
ATOM   5638  HG  LEU A 356      -0.341  17.172 -29.809  1.00  1.360          H  
ATOM   5639 1HD1 LEU A 356       1.374  18.229 -28.376  1.00  1.360          H  
ATOM   5640 2HD1 LEU A 356       1.374  16.465 -28.188  1.00  1.360          H  
ATOM   5641 3HD1 LEU A 356       2.634  17.264 -29.151  1.00  1.360          H  
ATOM   5642 1HD2 LEU A 356       0.787  19.247 -30.594  1.00  1.360          H  
ATOM   5643 2HD2 LEU A 356       2.038  18.295 -31.388  1.00  1.360          H  
ATOM   5644 3HD2 LEU A 356       0.366  18.234 -31.969  1.00  1.360          H  
ATOM   5645  N   TYR A 357       0.201  12.925 -32.350  1.00  0.830          N  
ATOM   5646  CA  TYR A 357       0.844  11.750 -32.896  1.00  0.910          C  
ATOM   5647  C   TYR A 357       0.401  11.477 -34.307  1.00  0.940          C  
ATOM   5648  O   TYR A 357       0.881  10.538 -34.943  1.00  1.030          O  
ATOM   5649  CB  TYR A 357       0.601  10.558 -31.988  1.00  1.240          C  
ATOM   5650  CG  TYR A 357       1.368  10.685 -30.708  1.00  1.240          C  
ATOM   5651  CD1 TYR A 357       0.805  11.343 -29.655  1.00  1.240          C  
ATOM   5652  CD2 TYR A 357       2.635  10.139 -30.589  1.00  1.240          C  
ATOM   5653  CE1 TYR A 357       1.478  11.472 -28.482  1.00  1.240          C  
ATOM   5654  CE2 TYR A 357       3.324  10.266 -29.401  1.00  1.240          C  
ATOM   5655  CZ  TYR A 357       2.743  10.935 -28.346  1.00  1.240          C  
ATOM   5656  OH  TYR A 357       3.418  11.072 -27.155  1.00  1.240          O  
ATOM   5657  H   TYR A 357      -0.615  12.800 -31.744  1.00  1.000          H  
ATOM   5658  HA  TYR A 357       1.920  11.931 -32.924  1.00  1.090          H  
ATOM   5659 1HB  TYR A 357      -0.464  10.486 -31.752  1.00  1.490          H  
ATOM   5660 2HB  TYR A 357       0.900   9.639 -32.487  1.00  1.490          H  
ATOM   5661  HD1 TYR A 357      -0.171  11.767 -29.764  1.00  1.490          H  
ATOM   5662  HD2 TYR A 357       3.086   9.612 -31.430  1.00  1.490          H  
ATOM   5663  HE1 TYR A 357       1.021  11.994 -27.668  1.00  1.490          H  
ATOM   5664  HE2 TYR A 357       4.322   9.840 -29.297  1.00  1.490          H  
ATOM   5665  HH  TYR A 357       2.871  11.558 -26.531  1.00  1.490          H  
ATOM   5666  N   ASN A 358      -0.506  12.304 -34.826  1.00  0.970          N  
ATOM   5667  CA  ASN A 358      -0.925  12.132 -36.189  1.00  1.040          C  
ATOM   5668  C   ASN A 358      -0.154  13.103 -37.080  1.00  0.990          C  
ATOM   5669  O   ASN A 358      -0.345  13.106 -38.298  1.00  1.140          O  
ATOM   5670  CB  ASN A 358      -2.414  12.362 -36.306  1.00  1.430          C  
ATOM   5671  CG  ASN A 358      -3.219  11.307 -35.603  1.00  1.430          C  
ATOM   5672  OD1 ASN A 358      -2.905  10.109 -35.635  1.00  1.430          O  
ATOM   5673  ND2 ASN A 358      -4.268  11.741 -34.956  1.00  1.430          N  
ATOM   5674  H   ASN A 358      -0.894  13.087 -34.289  1.00  1.160          H  
ATOM   5675  HA  ASN A 358      -0.688  11.119 -36.516  1.00  1.250          H  
ATOM   5676 1HB  ASN A 358      -2.657  13.335 -35.871  1.00  1.710          H  
ATOM   5677 2HB  ASN A 358      -2.700  12.388 -37.355  1.00  1.710          H  
ATOM   5678 1HD2 ASN A 358      -4.854  11.100 -34.459  1.00  1.710          H  
ATOM   5679 2HD2 ASN A 358      -4.477  12.719 -34.961  1.00  1.710          H  
ATOM   5680  N   SER A 359       0.709  13.946 -36.484  1.00  0.920          N  
ATOM   5681  CA  SER A 359       1.437  14.925 -37.289  1.00  1.000          C  
ATOM   5682  C   SER A 359       2.859  15.269 -36.832  1.00  0.960          C  
ATOM   5683  O   SER A 359       3.605  15.902 -37.583  1.00  1.100          O  
ATOM   5684  CB  SER A 359       0.644  16.214 -37.368  1.00  1.370          C  
ATOM   5685  OG  SER A 359       0.509  16.811 -36.106  1.00  1.370          O  
ATOM   5686  H   SER A 359       0.870  13.907 -35.479  1.00  1.100          H  
ATOM   5687  HA  SER A 359       1.517  14.519 -38.297  1.00  1.200          H  
ATOM   5688 1HB  SER A 359       1.144  16.903 -38.046  1.00  1.640          H  
ATOM   5689 2HB  SER A 359      -0.342  16.005 -37.781  1.00  1.640          H  
ATOM   5690  HG  SER A 359       0.039  17.633 -36.259  1.00  1.640          H  
ATOM   5691  N   ALA A 360       3.278  14.844 -35.642  1.00  0.890          N  
ATOM   5692  CA  ALA A 360       4.588  15.245 -35.156  1.00  0.910          C  
ATOM   5693  C   ALA A 360       5.269  14.148 -34.373  1.00  0.910          C  
ATOM   5694  O   ALA A 360       4.626  13.301 -33.757  1.00  0.960          O  
ATOM   5695  CB  ALA A 360       4.452  16.473 -34.267  1.00  1.270          C  
ATOM   5696  H   ALA A 360       2.663  14.329 -35.021  1.00  1.070          H  
ATOM   5697  HA  ALA A 360       5.216  15.482 -36.014  1.00  1.090          H  
ATOM   5698 1HB  ALA A 360       5.441  16.781 -33.919  1.00  1.520          H  
ATOM   5699 2HB  ALA A 360       3.992  17.283 -34.834  1.00  1.520          H  
ATOM   5700 3HB  ALA A 360       3.825  16.220 -33.412  1.00  1.520          H  
ATOM   5701  N   SER A 361       6.584  14.198 -34.361  1.00  0.970          N  
ATOM   5702  CA  SER A 361       7.365  13.285 -33.567  1.00  0.980          C  
ATOM   5703  C   SER A 361       8.274  14.125 -32.724  1.00  0.950          C  
ATOM   5704  O   SER A 361       8.636  15.240 -33.110  1.00  0.990          O  
ATOM   5705  CB  SER A 361       8.163  12.347 -34.448  1.00  1.370          C  
ATOM   5706  OG  SER A 361       9.101  13.054 -35.218  1.00  1.370          O  
ATOM   5707  H   SER A 361       7.071  14.895 -34.905  1.00  1.160          H  
ATOM   5708  HA  SER A 361       6.711  12.710 -32.911  1.00  1.180          H  
ATOM   5709 1HB  SER A 361       8.678  11.615 -33.826  1.00  1.640          H  
ATOM   5710 2HB  SER A 361       7.485  11.802 -35.103  1.00  1.640          H  
ATOM   5711  HG  SER A 361       9.561  12.397 -35.748  1.00  1.640          H  
ATOM   5712  N   PHE A 362       8.651  13.601 -31.572  1.00  0.940          N  
ATOM   5713  CA  PHE A 362       9.505  14.363 -30.695  1.00  0.910          C  
ATOM   5714  C   PHE A 362      10.701  13.521 -30.323  1.00  0.930          C  
ATOM   5715  O   PHE A 362      10.611  12.291 -30.322  1.00  0.950          O  
ATOM   5716  CB  PHE A 362       8.688  14.811 -29.481  1.00  1.290          C  
ATOM   5717  CG  PHE A 362       7.449  15.629 -29.911  1.00  1.290          C  
ATOM   5718  CD1 PHE A 362       6.209  15.006 -30.071  1.00  1.290          C  
ATOM   5719  CD2 PHE A 362       7.528  16.974 -30.195  1.00  1.290          C  
ATOM   5720  CE1 PHE A 362       5.105  15.719 -30.486  1.00  1.290          C  
ATOM   5721  CE2 PHE A 362       6.419  17.694 -30.614  1.00  1.290          C  
ATOM   5722  CZ  PHE A 362       5.213  17.068 -30.756  1.00  1.290          C  
ATOM   5723  H   PHE A 362       8.339  12.679 -31.306  1.00  1.130          H  
ATOM   5724  HA  PHE A 362       9.866  15.230 -31.223  1.00  1.090          H  
ATOM   5725 1HB  PHE A 362       8.358  13.947 -28.907  1.00  1.540          H  
ATOM   5726 2HB  PHE A 362       9.308  15.432 -28.825  1.00  1.540          H  
ATOM   5727  HD1 PHE A 362       6.117  13.938 -29.868  1.00  1.540          H  
ATOM   5728  HD2 PHE A 362       8.475  17.466 -30.085  1.00  1.540          H  
ATOM   5729  HE1 PHE A 362       4.153  15.207 -30.605  1.00  1.540          H  
ATOM   5730  HE2 PHE A 362       6.508  18.757 -30.835  1.00  1.540          H  
ATOM   5731  HZ  PHE A 362       4.346  17.631 -31.085  1.00  1.540          H  
ATOM   5732  N   SER A 363      11.834  14.170 -30.050  1.00  0.930          N  
ATOM   5733  CA  SER A 363      13.031  13.435 -29.657  1.00  0.950          C  
ATOM   5734  C   SER A 363      13.137  13.361 -28.153  1.00  0.930          C  
ATOM   5735  O   SER A 363      13.664  12.399 -27.589  1.00  0.940          O  
ATOM   5736  CB  SER A 363      14.263  14.143 -30.169  1.00  1.320          C  
ATOM   5737  OG  SER A 363      14.395  15.394 -29.537  1.00  1.320          O  
ATOM   5738  H   SER A 363      11.853  15.190 -30.046  1.00  1.120          H  
ATOM   5739  HA  SER A 363      12.981  12.424 -30.062  1.00  1.140          H  
ATOM   5740 1HB  SER A 363      15.144  13.536 -29.970  1.00  1.590          H  
ATOM   5741 2HB  SER A 363      14.190  14.281 -31.246  1.00  1.590          H  
ATOM   5742  HG  SER A 363      15.203  15.778 -29.883  1.00  1.590          H  
ATOM   5743  N   THR A 364      12.583  14.377 -27.512  1.00  0.910          N  
ATOM   5744  CA  THR A 364      12.614  14.522 -26.078  1.00  0.890          C  
ATOM   5745  C   THR A 364      11.246  14.754 -25.495  1.00  0.870          C  
ATOM   5746  O   THR A 364      10.481  15.612 -25.955  1.00  0.860          O  
ATOM   5747  CB  THR A 364      13.512  15.713 -25.690  1.00  1.250          C  
ATOM   5748  OG1 THR A 364      14.845  15.465 -26.137  1.00  1.250          O  
ATOM   5749  CG2 THR A 364      13.501  16.015 -24.180  1.00  1.250          C  
ATOM   5750  H   THR A 364      12.193  15.135 -28.071  1.00  1.090          H  
ATOM   5751  HA  THR A 364      13.020  13.610 -25.643  1.00  1.070          H  
ATOM   5752  HB  THR A 364      13.141  16.559 -26.199  1.00  1.500          H  
ATOM   5753  HG1 THR A 364      14.834  15.391 -27.101  1.00  1.500          H  
ATOM   5754 1HG2 THR A 364      14.142  16.878 -23.989  1.00  1.500          H  
ATOM   5755 2HG2 THR A 364      12.490  16.246 -23.840  1.00  1.500          H  
ATOM   5756 3HG2 THR A 364      13.880  15.154 -23.633  1.00  1.500          H  
ATOM   5757  N   PHE A 365      10.955  14.009 -24.445  1.00  0.850          N  
ATOM   5758  CA  PHE A 365       9.762  14.236 -23.673  1.00  0.820          C  
ATOM   5759  C   PHE A 365       9.942  13.741 -22.269  1.00  0.810          C  
ATOM   5760  O   PHE A 365      10.164  12.550 -22.033  1.00  0.810          O  
ATOM   5761  CB  PHE A 365       8.510  13.621 -24.278  1.00  1.160          C  
ATOM   5762  CG  PHE A 365       7.278  13.923 -23.425  1.00  1.160          C  
ATOM   5763  CD1 PHE A 365       6.934  15.230 -23.125  1.00  1.160          C  
ATOM   5764  CD2 PHE A 365       6.465  12.913 -22.944  1.00  1.160          C  
ATOM   5765  CE1 PHE A 365       5.834  15.527 -22.381  1.00  1.160          C  
ATOM   5766  CE2 PHE A 365       5.349  13.217 -22.193  1.00  1.160          C  
ATOM   5767  CZ  PHE A 365       5.042  14.527 -21.918  1.00  1.160          C  
ATOM   5768  H   PHE A 365      11.609  13.296 -24.149  1.00  1.020          H  
ATOM   5769  HA  PHE A 365       9.607  15.302 -23.629  1.00  0.980          H  
ATOM   5770 1HB  PHE A 365       8.346  14.027 -25.278  1.00  1.390          H  
ATOM   5771 2HB  PHE A 365       8.624  12.543 -24.361  1.00  1.390          H  
ATOM   5772  HD1 PHE A 365       7.559  16.033 -23.484  1.00  1.390          H  
ATOM   5773  HD2 PHE A 365       6.711  11.872 -23.166  1.00  1.390          H  
ATOM   5774  HE1 PHE A 365       5.588  16.563 -22.163  1.00  1.390          H  
ATOM   5775  HE2 PHE A 365       4.707  12.425 -21.822  1.00  1.390          H  
ATOM   5776  HZ  PHE A 365       4.167  14.768 -21.328  1.00  1.390          H  
ATOM   5777  N   LYS A 366       9.847  14.664 -21.335  1.00  0.800          N  
ATOM   5778  CA  LYS A 366       9.980  14.323 -19.939  1.00  0.790          C  
ATOM   5779  C   LYS A 366       9.081  15.146 -19.062  1.00  0.770          C  
ATOM   5780  O   LYS A 366       9.019  16.370 -19.183  1.00  0.770          O  
ATOM   5781  CB  LYS A 366      11.425  14.495 -19.456  1.00  1.110          C  
ATOM   5782  CG  LYS A 366      11.628  14.093 -17.985  1.00  1.110          C  
ATOM   5783  CD  LYS A 366      13.087  14.071 -17.574  1.00  1.110          C  
ATOM   5784  CE  LYS A 366      13.230  13.772 -16.073  1.00  1.110          C  
ATOM   5785  NZ  LYS A 366      12.883  12.354 -15.733  1.00  1.110          N  
ATOM   5786  H   LYS A 366       9.696  15.633 -21.637  1.00  0.960          H  
ATOM   5787  HA  LYS A 366       9.693  13.279 -19.815  1.00  0.950          H  
ATOM   5788 1HB  LYS A 366      12.092  13.893 -20.074  1.00  1.330          H  
ATOM   5789 2HB  LYS A 366      11.724  15.539 -19.564  1.00  1.330          H  
ATOM   5790 1HG  LYS A 366      11.120  14.816 -17.340  1.00  1.330          H  
ATOM   5791 2HG  LYS A 366      11.186  13.116 -17.816  1.00  1.330          H  
ATOM   5792 1HD  LYS A 366      13.616  13.308 -18.145  1.00  1.330          H  
ATOM   5793 2HD  LYS A 366      13.539  15.038 -17.789  1.00  1.330          H  
ATOM   5794 1HE  LYS A 366      14.255  13.971 -15.768  1.00  1.330          H  
ATOM   5795 2HE  LYS A 366      12.561  14.433 -15.521  1.00  1.330          H  
ATOM   5796 1HZ  LYS A 366      12.988  12.216 -14.738  1.00  1.330          H  
ATOM   5797 2HZ  LYS A 366      11.930  12.151 -15.995  1.00  1.330          H  
ATOM   5798 3HZ  LYS A 366      13.502  11.729 -16.225  1.00  1.330          H  
ATOM   5799  N   CYS A 367       8.404  14.477 -18.146  1.00  0.750          N  
ATOM   5800  CA  CYS A 367       7.631  15.193 -17.150  1.00  0.740          C  
ATOM   5801  C   CYS A 367       8.364  15.184 -15.827  1.00  0.740          C  
ATOM   5802  O   CYS A 367       9.049  14.214 -15.486  1.00  0.750          O  
ATOM   5803  CB  CYS A 367       6.234  14.611 -17.000  1.00  1.040          C  
ATOM   5804  SG  CYS A 367       5.194  14.831 -18.453  1.00  1.040          S  
ATOM   5805  H   CYS A 367       8.449  13.469 -18.112  1.00  0.900          H  
ATOM   5806  HA  CYS A 367       7.524  16.221 -17.463  1.00  0.890          H  
ATOM   5807 1HB  CYS A 367       6.297  13.550 -16.782  1.00  1.250          H  
ATOM   5808 2HB  CYS A 367       5.739  15.091 -16.160  1.00  1.250          H  
ATOM   5809  N   TYR A 368       8.210  16.263 -15.089  1.00  0.750          N  
ATOM   5810  CA  TYR A 368       8.880  16.417 -13.819  1.00  0.780          C  
ATOM   5811  C   TYR A 368       7.903  16.374 -12.647  1.00  0.860          C  
ATOM   5812  O   TYR A 368       8.189  15.759 -11.618  1.00  1.450          O  
ATOM   5813  CB  TYR A 368       9.659  17.739 -13.875  1.00  1.080          C  
ATOM   5814  CG  TYR A 368      10.704  17.763 -15.014  1.00  1.080          C  
ATOM   5815  CD1 TYR A 368      10.319  18.159 -16.287  1.00  1.080          C  
ATOM   5816  CD2 TYR A 368      12.023  17.406 -14.789  1.00  1.080          C  
ATOM   5817  CE1 TYR A 368      11.222  18.188 -17.315  1.00  1.080          C  
ATOM   5818  CE2 TYR A 368      12.937  17.447 -15.837  1.00  1.080          C  
ATOM   5819  CZ  TYR A 368      12.533  17.837 -17.094  1.00  1.080          C  
ATOM   5820  OH  TYR A 368      13.435  17.883 -18.138  1.00  1.080          O  
ATOM   5821  H   TYR A 368       7.627  17.017 -15.455  1.00  0.900          H  
ATOM   5822  HA  TYR A 368       9.585  15.597 -13.694  1.00  0.940          H  
ATOM   5823 1HB  TYR A 368       8.961  18.569 -14.027  1.00  1.300          H  
ATOM   5824 2HB  TYR A 368      10.170  17.912 -12.928  1.00  1.300          H  
ATOM   5825  HD1 TYR A 368       9.285  18.436 -16.478  1.00  1.300          H  
ATOM   5826  HD2 TYR A 368      12.345  17.096 -13.796  1.00  1.300          H  
ATOM   5827  HE1 TYR A 368      10.900  18.480 -18.300  1.00  1.300          H  
ATOM   5828  HE2 TYR A 368      13.976  17.167 -15.663  1.00  1.300          H  
ATOM   5829  HH  TYR A 368      12.970  18.105 -18.952  1.00  1.300          H  
ATOM   5830  N   GLY A 369       6.743  17.018 -12.801  1.00  0.620          N  
ATOM   5831  CA  GLY A 369       5.777  17.075 -11.695  1.00  0.610          C  
ATOM   5832  C   GLY A 369       4.633  16.057 -11.769  1.00  0.620          C  
ATOM   5833  O   GLY A 369       3.768  16.029 -10.893  1.00  0.770          O  
ATOM   5834  H   GLY A 369       6.565  17.489 -13.689  1.00  0.740          H  
ATOM   5835 1HA  GLY A 369       6.311  16.943 -10.754  1.00  0.730          H  
ATOM   5836 2HA  GLY A 369       5.355  18.069 -11.659  1.00  0.730          H  
ATOM   5837  N   VAL A 370       4.606  15.252 -12.819  1.00  0.570          N  
ATOM   5838  CA  VAL A 370       3.525  14.295 -13.017  1.00  0.590          C  
ATOM   5839  C   VAL A 370       4.015  13.140 -13.863  1.00  0.620          C  
ATOM   5840  O   VAL A 370       4.860  13.342 -14.724  1.00  0.640          O  
ATOM   5841  CB  VAL A 370       2.357  15.009 -13.748  1.00  0.820          C  
ATOM   5842  CG1 VAL A 370       2.797  15.405 -15.183  1.00  0.820          C  
ATOM   5843  CG2 VAL A 370       1.101  14.159 -13.797  1.00  0.820          C  
ATOM   5844  H   VAL A 370       5.367  15.305 -13.480  1.00  0.680          H  
ATOM   5845  HA  VAL A 370       3.192  13.921 -12.048  1.00  0.710          H  
ATOM   5846  HB  VAL A 370       2.133  15.922 -13.206  1.00  0.980          H  
ATOM   5847 1HG1 VAL A 370       1.994  15.934 -15.657  1.00  0.980          H  
ATOM   5848 2HG1 VAL A 370       3.676  16.046 -15.142  1.00  0.980          H  
ATOM   5849 3HG1 VAL A 370       3.024  14.524 -15.783  1.00  0.980          H  
ATOM   5850 1HG2 VAL A 370       0.335  14.732 -14.296  1.00  0.980          H  
ATOM   5851 2HG2 VAL A 370       1.267  13.246 -14.346  1.00  0.980          H  
ATOM   5852 3HG2 VAL A 370       0.782  13.919 -12.783  1.00  0.980          H  
ATOM   5853  N   SER A 371       3.506  11.938 -13.640  1.00  0.670          N  
ATOM   5854  CA  SER A 371       3.833  10.863 -14.563  1.00  0.710          C  
ATOM   5855  C   SER A 371       3.206  11.182 -15.905  1.00  0.710          C  
ATOM   5856  O   SER A 371       2.036  11.563 -15.938  1.00  0.730          O  
ATOM   5857  CB  SER A 371       3.263   9.531 -14.131  1.00  0.980          C  
ATOM   5858  OG  SER A 371       3.467   8.585 -15.165  1.00  0.980          O  
ATOM   5859  H   SER A 371       2.858  11.797 -12.880  1.00  0.800          H  
ATOM   5860  HA  SER A 371       4.915  10.802 -14.638  1.00  0.850          H  
ATOM   5861 1HB  SER A 371       3.742   9.193 -13.216  1.00  1.170          H  
ATOM   5862 2HB  SER A 371       2.200   9.638 -13.934  1.00  1.170          H  
ATOM   5863  HG  SER A 371       2.903   7.815 -14.958  1.00  1.170          H  
ATOM   5864  N   PRO A 372       3.873  10.977 -17.046  1.00  0.700          N  
ATOM   5865  CA  PRO A 372       3.290  11.211 -18.345  1.00  0.700          C  
ATOM   5866  C   PRO A 372       2.076  10.294 -18.568  1.00  0.690          C  
ATOM   5867  O   PRO A 372       1.150  10.641 -19.302  1.00  0.750          O  
ATOM   5868  CB  PRO A 372       4.455  10.909 -19.296  1.00  1.050          C  
ATOM   5869  CG  PRO A 372       5.386   9.997 -18.514  1.00  1.050          C  
ATOM   5870  CD  PRO A 372       5.255  10.452 -17.068  1.00  1.050          C  
ATOM   5871  HA  PRO A 372       3.007  12.269 -18.416  1.00  0.840          H  
ATOM   5872 1HB  PRO A 372       4.078  10.449 -20.222  1.00  1.260          H  
ATOM   5873 2HB  PRO A 372       4.945  11.851 -19.576  1.00  1.260          H  
ATOM   5874 1HG  PRO A 372       5.103   8.942 -18.658  1.00  1.260          H  
ATOM   5875 2HG  PRO A 372       6.414  10.101 -18.894  1.00  1.260          H  
ATOM   5876 1HD  PRO A 372       5.375   9.574 -16.423  1.00  1.260          H  
ATOM   5877 2HD  PRO A 372       5.977  11.245 -16.829  1.00  1.260          H  
ATOM   5878  N   THR A 373       2.021   9.176 -17.829  1.00  0.660          N  
ATOM   5879  CA  THR A 373       0.964   8.190 -17.974  1.00  0.670          C  
ATOM   5880  C   THR A 373      -0.342   8.638 -17.340  1.00  0.660          C  
ATOM   5881  O   THR A 373      -1.383   8.021 -17.561  1.00  0.730          O  
ATOM   5882  CB  THR A 373       1.387   6.845 -17.341  1.00  0.930          C  
ATOM   5883  OG1 THR A 373       1.576   7.002 -15.914  1.00  0.930          O  
ATOM   5884  CG2 THR A 373       2.707   6.399 -17.961  1.00  0.930          C  
ATOM   5885  H   THR A 373       2.749   8.959 -17.151  1.00  0.790          H  
ATOM   5886  HA  THR A 373       0.787   8.034 -19.037  1.00  0.800          H  
ATOM   5887  HB  THR A 373       0.622   6.091 -17.525  1.00  1.120          H  
ATOM   5888  HG1 THR A 373       0.707   7.023 -15.490  1.00  1.120          H  
ATOM   5889 1HG2 THR A 373       3.010   5.450 -17.521  1.00  1.120          H  
ATOM   5890 2HG2 THR A 373       2.576   6.278 -19.035  1.00  1.120          H  
ATOM   5891 3HG2 THR A 373       3.476   7.142 -17.774  1.00  1.120          H  
ATOM   5892  N   LYS A 374      -0.296   9.698 -16.537  1.00  0.650          N  
ATOM   5893  CA  LYS A 374      -1.484  10.198 -15.877  1.00  0.640          C  
ATOM   5894  C   LYS A 374      -1.987  11.491 -16.490  1.00  0.620          C  
ATOM   5895  O   LYS A 374      -3.035  11.985 -16.091  1.00  0.600          O  
ATOM   5896  CB  LYS A 374      -1.242  10.407 -14.384  1.00  0.900          C  
ATOM   5897  CG  LYS A 374      -0.982   9.127 -13.605  1.00  0.900          C  
ATOM   5898  CD  LYS A 374      -0.835   9.406 -12.111  1.00  0.900          C  
ATOM   5899  CE  LYS A 374      -0.615   8.116 -11.316  1.00  0.900          C  
ATOM   5900  NZ  LYS A 374      -0.464   8.375  -9.851  1.00  0.900          N  
ATOM   5901  H   LYS A 374       0.591  10.189 -16.397  1.00  0.780          H  
ATOM   5902  HA  LYS A 374      -2.276   9.457 -15.988  1.00  0.770          H  
ATOM   5903 1HB  LYS A 374      -0.380  11.065 -14.251  1.00  1.080          H  
ATOM   5904 2HB  LYS A 374      -2.107  10.904 -13.942  1.00  1.080          H  
ATOM   5905 1HG  LYS A 374      -1.814   8.438 -13.765  1.00  1.080          H  
ATOM   5906 2HG  LYS A 374      -0.074   8.659 -13.978  1.00  1.080          H  
ATOM   5907 1HD  LYS A 374       0.015  10.073 -11.952  1.00  1.080          H  
ATOM   5908 2HD  LYS A 374      -1.736   9.902 -11.745  1.00  1.080          H  
ATOM   5909 1HE  LYS A 374      -1.467   7.455 -11.470  1.00  1.080          H  
ATOM   5910 2HE  LYS A 374       0.286   7.623 -11.682  1.00  1.080          H  
ATOM   5911 1HZ  LYS A 374      -0.322   7.499  -9.366  1.00  1.080          H  
ATOM   5912 2HZ  LYS A 374       0.329   8.978  -9.689  1.00  1.080          H  
ATOM   5913 3HZ  LYS A 374      -1.299   8.821  -9.498  1.00  1.080          H  
ATOM   5914  N   LEU A 375      -1.335  12.014 -17.529  1.00  0.650          N  
ATOM   5915  CA  LEU A 375      -1.777  13.306 -18.050  1.00  0.640          C  
ATOM   5916  C   LEU A 375      -3.229  13.272 -18.523  1.00  0.630          C  
ATOM   5917  O   LEU A 375      -3.972  14.235 -18.346  1.00  0.660          O  
ATOM   5918  CB  LEU A 375      -0.860  13.742 -19.203  1.00  0.900          C  
ATOM   5919  CG  LEU A 375       0.594  14.173 -18.838  1.00  0.900          C  
ATOM   5920  CD1 LEU A 375       1.415  14.301 -20.122  1.00  0.900          C  
ATOM   5921  CD2 LEU A 375       0.588  15.524 -18.111  1.00  0.900          C  
ATOM   5922  H   LEU A 375      -0.512  11.553 -17.933  1.00  0.780          H  
ATOM   5923  HA  LEU A 375      -1.712  14.031 -17.244  1.00  0.770          H  
ATOM   5924 1HB  LEU A 375      -0.765  12.897 -19.881  1.00  1.080          H  
ATOM   5925 2HB  LEU A 375      -1.336  14.561 -19.740  1.00  1.080          H  
ATOM   5926  HG  LEU A 375       1.050  13.423 -18.197  1.00  1.080          H  
ATOM   5927 1HD1 LEU A 375       2.427  14.596 -19.860  1.00  1.080          H  
ATOM   5928 2HD1 LEU A 375       1.439  13.335 -20.637  1.00  1.080          H  
ATOM   5929 3HD1 LEU A 375       0.975  15.051 -20.776  1.00  1.080          H  
ATOM   5930 1HD2 LEU A 375       1.616  15.801 -17.892  1.00  1.080          H  
ATOM   5931 2HD2 LEU A 375       0.138  16.288 -18.746  1.00  1.080          H  
ATOM   5932 3HD2 LEU A 375       0.034  15.452 -17.189  1.00  1.080          H  
ATOM   5933  N   ASN A 376      -3.665  12.152 -19.084  1.00  0.640          N  
ATOM   5934  CA  ASN A 376      -5.021  12.052 -19.608  1.00  0.630          C  
ATOM   5935  C   ASN A 376      -6.125  11.921 -18.556  1.00  0.640          C  
ATOM   5936  O   ASN A 376      -7.298  12.012 -18.907  1.00  0.700          O  
ATOM   5937  CB  ASN A 376      -5.119  10.889 -20.572  1.00  0.890          C  
ATOM   5938  CG  ASN A 376      -4.451  11.157 -21.875  1.00  0.890          C  
ATOM   5939  OD1 ASN A 376      -4.383  12.304 -22.321  1.00  0.890          O  
ATOM   5940  ND2 ASN A 376      -3.953  10.122 -22.497  1.00  0.890          N  
ATOM   5941  H   ASN A 376      -3.025  11.379 -19.194  1.00  0.770          H  
ATOM   5942  HA  ASN A 376      -5.225  12.970 -20.157  1.00  0.760          H  
ATOM   5943 1HB  ASN A 376      -4.669  10.005 -20.118  1.00  1.060          H  
ATOM   5944 2HB  ASN A 376      -6.170  10.662 -20.758  1.00  1.060          H  
ATOM   5945 1HD2 ASN A 376      -3.500  10.234 -23.382  1.00  1.060          H  
ATOM   5946 2HD2 ASN A 376      -4.032   9.208 -22.095  1.00  1.060          H  
ATOM   5947  N   ASP A 377      -5.781  11.684 -17.285  1.00  0.620          N  
ATOM   5948  CA  ASP A 377      -6.811  11.554 -16.248  1.00  0.630          C  
ATOM   5949  C   ASP A 377      -6.888  12.805 -15.381  1.00  0.580          C  
ATOM   5950  O   ASP A 377      -7.663  12.870 -14.419  1.00  0.580          O  
ATOM   5951  CB  ASP A 377      -6.528  10.360 -15.328  1.00  0.880          C  
ATOM   5952  CG  ASP A 377      -6.633   8.964 -15.980  1.00  0.880          C  
ATOM   5953  OD1 ASP A 377      -7.358   8.776 -16.936  1.00  0.880          O  
ATOM   5954  OD2 ASP A 377      -5.987   8.081 -15.475  1.00  0.880          O  
ATOM   5955  H   ASP A 377      -4.795  11.637 -17.016  1.00  0.740          H  
ATOM   5956  HA  ASP A 377      -7.778  11.411 -16.730  1.00  0.760          H  
ATOM   5957 1HB  ASP A 377      -5.516  10.471 -14.925  1.00  1.050          H  
ATOM   5958 2HB  ASP A 377      -7.209  10.393 -14.482  1.00  1.050          H  
ATOM   5959  N   LEU A 378      -6.046  13.783 -15.689  1.00  0.630          N  
ATOM   5960  CA  LEU A 378      -5.918  14.980 -14.883  1.00  0.580          C  
ATOM   5961  C   LEU A 378      -6.478  16.216 -15.531  1.00  0.590          C  
ATOM   5962  O   LEU A 378      -6.821  16.213 -16.719  1.00  0.690          O  
ATOM   5963  CB  LEU A 378      -4.454  15.162 -14.543  1.00  0.830          C  
ATOM   5964  CG  LEU A 378      -3.801  14.005 -13.769  1.00  0.830          C  
ATOM   5965  CD1 LEU A 378      -2.347  14.263 -13.714  1.00  0.830          C  
ATOM   5966  CD2 LEU A 378      -4.382  13.876 -12.353  1.00  0.830          C  
ATOM   5967  H   LEU A 378      -5.461  13.719 -16.533  1.00  0.760          H  
ATOM   5968  HA  LEU A 378      -6.475  14.830 -13.973  1.00  0.700          H  
ATOM   5969 1HB  LEU A 378      -3.921  15.240 -15.486  1.00  1.000          H  
ATOM   5970 2HB  LEU A 378      -4.320  16.087 -13.991  1.00  1.000          H  
ATOM   5971  HG  LEU A 378      -3.972  13.084 -14.279  1.00  1.000          H  
ATOM   5972 1HD1 LEU A 378      -1.857  13.449 -13.184  1.00  1.000          H  
ATOM   5973 2HD1 LEU A 378      -1.960  14.315 -14.728  1.00  1.000          H  
ATOM   5974 3HD1 LEU A 378      -2.161  15.192 -13.205  1.00  1.000          H  
ATOM   5975 1HD2 LEU A 378      -3.886  13.052 -11.841  1.00  1.000          H  
ATOM   5976 2HD2 LEU A 378      -4.233  14.774 -11.790  1.00  1.000          H  
ATOM   5977 3HD2 LEU A 378      -5.439  13.660 -12.400  1.00  1.000          H  
ATOM   5978  N   CYS A 379      -6.596  17.266 -14.734  1.00  0.550          N  
ATOM   5979  CA  CYS A 379      -7.028  18.557 -15.227  1.00  0.570          C  
ATOM   5980  C   CYS A 379      -6.201  19.623 -14.532  1.00  0.570          C  
ATOM   5981  O   CYS A 379      -5.956  19.540 -13.324  1.00  0.630          O  
ATOM   5982  CB  CYS A 379      -8.527  18.772 -15.022  1.00  0.790          C  
ATOM   5983  SG  CYS A 379      -9.155  20.278 -15.784  1.00  0.790          S  
ATOM   5984  H   CYS A 379      -6.308  17.191 -13.766  1.00  0.660          H  
ATOM   5985  HA  CYS A 379      -6.810  18.614 -16.291  1.00  0.680          H  
ATOM   5986 1HB  CYS A 379      -9.065  17.938 -15.441  1.00  0.950          H  
ATOM   5987 2HB  CYS A 379      -8.745  18.810 -13.957  1.00  0.950          H  
ATOM   5988  N   PHE A 380      -5.716  20.571 -15.302  1.00  0.590          N  
ATOM   5989  CA  PHE A 380      -4.739  21.522 -14.840  1.00  0.590          C  
ATOM   5990  C   PHE A 380      -5.190  22.983 -14.809  1.00  0.570          C  
ATOM   5991  O   PHE A 380      -6.061  23.440 -15.579  1.00  0.560          O  
ATOM   5992  CB  PHE A 380      -3.555  21.390 -15.782  1.00  0.830          C  
ATOM   5993  CG  PHE A 380      -3.035  19.973 -15.865  1.00  0.830          C  
ATOM   5994  CD1 PHE A 380      -3.423  19.143 -16.926  1.00  0.830          C  
ATOM   5995  CD2 PHE A 380      -2.218  19.451 -14.917  1.00  0.830          C  
ATOM   5996  CE1 PHE A 380      -2.973  17.838 -17.005  1.00  0.830          C  
ATOM   5997  CE2 PHE A 380      -1.765  18.141 -15.006  1.00  0.830          C  
ATOM   5998  CZ  PHE A 380      -2.140  17.351 -16.040  1.00  0.830          C  
ATOM   5999  H   PHE A 380      -6.026  20.605 -16.266  1.00  0.710          H  
ATOM   6000  HA  PHE A 380      -4.434  21.239 -13.830  1.00  0.710          H  
ATOM   6001 1HB  PHE A 380      -3.852  21.700 -16.776  1.00  0.990          H  
ATOM   6002 2HB  PHE A 380      -2.758  22.037 -15.451  1.00  0.990          H  
ATOM   6003  HD1 PHE A 380      -4.095  19.536 -17.696  1.00  0.990          H  
ATOM   6004  HD2 PHE A 380      -1.927  20.074 -14.079  1.00  0.990          H  
ATOM   6005  HE1 PHE A 380      -3.286  17.193 -17.836  1.00  0.990          H  
ATOM   6006  HE2 PHE A 380      -1.112  17.742 -14.239  1.00  0.990          H  
ATOM   6007  HZ  PHE A 380      -1.789  16.332 -16.096  1.00  0.990          H  
ATOM   6008  N   THR A 381      -4.536  23.760 -13.943  1.00  0.600          N  
ATOM   6009  CA  THR A 381      -4.809  25.187 -13.969  1.00  0.630          C  
ATOM   6010  C   THR A 381      -3.535  25.954 -14.238  1.00  0.780          C  
ATOM   6011  O   THR A 381      -2.422  25.416 -14.128  1.00  1.590          O  
ATOM   6012  CB  THR A 381      -5.426  25.723 -12.673  1.00  0.870          C  
ATOM   6013  OG1 THR A 381      -5.869  27.049 -12.935  1.00  0.870          O  
ATOM   6014  CG2 THR A 381      -4.435  25.745 -11.555  1.00  0.870          C  
ATOM   6015  H   THR A 381      -3.843  23.355 -13.303  1.00  0.720          H  
ATOM   6016  HA  THR A 381      -5.500  25.409 -14.780  1.00  0.760          H  
ATOM   6017  HB  THR A 381      -6.243  25.111 -12.369  1.00  1.040          H  
ATOM   6018  HG1 THR A 381      -6.529  27.298 -12.259  1.00  1.040          H  
ATOM   6019 1HG2 THR A 381      -4.900  26.139 -10.688  1.00  1.040          H  
ATOM   6020 2HG2 THR A 381      -4.090  24.732 -11.357  1.00  1.040          H  
ATOM   6021 3HG2 THR A 381      -3.593  26.376 -11.807  1.00  1.040          H  
ATOM   6022  N   ASN A 382      -3.698  27.230 -14.567  1.00  0.690          N  
ATOM   6023  CA  ASN A 382      -2.566  28.113 -14.835  1.00  0.630          C  
ATOM   6024  C   ASN A 382      -1.573  27.497 -15.821  1.00  0.630          C  
ATOM   6025  O   ASN A 382      -0.372  27.482 -15.558  1.00  0.670          O  
ATOM   6026  CB  ASN A 382      -1.894  28.560 -13.545  1.00  0.910          C  
ATOM   6027  CG  ASN A 382      -2.804  29.455 -12.732  1.00  0.910          C  
ATOM   6028  OD1 ASN A 382      -3.680  30.127 -13.301  1.00  0.910          O  
ATOM   6029  ND2 ASN A 382      -2.603  29.526 -11.442  1.00  0.910          N  
ATOM   6030  H   ASN A 382      -4.650  27.590 -14.588  1.00  0.830          H  
ATOM   6031  HA  ASN A 382      -2.950  29.011 -15.321  1.00  0.760          H  
ATOM   6032 1HB  ASN A 382      -1.631  27.688 -12.942  1.00  1.090          H  
ATOM   6033 2HB  ASN A 382      -0.975  29.089 -13.759  1.00  1.090          H  
ATOM   6034 1HD2 ASN A 382      -3.174  30.118 -10.880  1.00  1.090          H  
ATOM   6035 2HD2 ASN A 382      -1.848  29.006 -10.995  1.00  1.090          H  
ATOM   6036  N   VAL A 383      -2.071  26.949 -16.928  1.00  0.620          N  
ATOM   6037  CA  VAL A 383      -1.199  26.294 -17.898  1.00  0.620          C  
ATOM   6038  C   VAL A 383      -0.544  27.278 -18.872  1.00  0.630          C  
ATOM   6039  O   VAL A 383      -1.233  28.072 -19.523  1.00  0.640          O  
ATOM   6040  CB  VAL A 383      -2.008  25.243 -18.694  1.00  0.870          C  
ATOM   6041  CG1 VAL A 383      -1.122  24.564 -19.776  1.00  0.870          C  
ATOM   6042  CG2 VAL A 383      -2.587  24.203 -17.718  1.00  0.870          C  
ATOM   6043  H   VAL A 383      -3.069  26.999 -17.084  1.00  0.740          H  
ATOM   6044  HA  VAL A 383      -0.417  25.780 -17.346  1.00  0.740          H  
ATOM   6045  HB  VAL A 383      -2.823  25.747 -19.214  1.00  1.040          H  
ATOM   6046 1HG1 VAL A 383      -1.721  23.841 -20.330  1.00  1.040          H  
ATOM   6047 2HG1 VAL A 383      -0.728  25.300 -20.469  1.00  1.040          H  
ATOM   6048 3HG1 VAL A 383      -0.288  24.051 -19.288  1.00  1.040          H  
ATOM   6049 1HG2 VAL A 383      -3.163  23.479 -18.276  1.00  1.040          H  
ATOM   6050 2HG2 VAL A 383      -1.782  23.707 -17.206  1.00  1.040          H  
ATOM   6051 3HG2 VAL A 383      -3.229  24.689 -16.989  1.00  1.040          H  
ATOM   6052  N   TYR A 384       0.789  27.214 -18.972  1.00  0.640          N  
ATOM   6053  CA  TYR A 384       1.520  28.095 -19.887  1.00  0.650          C  
ATOM   6054  C   TYR A 384       2.547  27.346 -20.731  1.00  0.660          C  
ATOM   6055  O   TYR A 384       3.248  26.450 -20.247  1.00  0.660          O  
ATOM   6056  CB  TYR A 384       2.226  29.222 -19.123  1.00  0.910          C  
ATOM   6057  CG  TYR A 384       1.291  30.145 -18.388  1.00  0.910          C  
ATOM   6058  CD1 TYR A 384       0.917  29.847 -17.101  1.00  0.910          C  
ATOM   6059  CD2 TYR A 384       0.807  31.289 -18.999  1.00  0.910          C  
ATOM   6060  CE1 TYR A 384       0.054  30.666 -16.424  1.00  0.910          C  
ATOM   6061  CE2 TYR A 384      -0.053  32.118 -18.313  1.00  0.910          C  
ATOM   6062  CZ  TYR A 384      -0.435  31.798 -17.028  1.00  0.910          C  
ATOM   6063  OH  TYR A 384      -1.297  32.608 -16.330  1.00  0.910          O  
ATOM   6064  H   TYR A 384       1.280  26.526 -18.389  1.00  0.770          H  
ATOM   6065  HA  TYR A 384       0.804  28.541 -20.575  1.00  0.780          H  
ATOM   6066 1HB  TYR A 384       2.920  28.794 -18.401  1.00  1.090          H  
ATOM   6067 2HB  TYR A 384       2.808  29.813 -19.822  1.00  1.090          H  
ATOM   6068  HD1 TYR A 384       1.302  28.948 -16.619  1.00  1.090          H  
ATOM   6069  HD2 TYR A 384       1.105  31.532 -20.020  1.00  1.090          H  
ATOM   6070  HE1 TYR A 384      -0.240  30.421 -15.413  1.00  1.090          H  
ATOM   6071  HE2 TYR A 384      -0.438  33.018 -18.784  1.00  1.090          H  
ATOM   6072  HH  TYR A 384      -1.459  33.413 -16.827  1.00  1.090          H  
ATOM   6073  N   ALA A 385       2.667  27.744 -21.995  1.00  0.670          N  
ATOM   6074  CA  ALA A 385       3.660  27.155 -22.887  1.00  0.680          C  
ATOM   6075  C   ALA A 385       4.789  28.127 -23.218  1.00  0.700          C  
ATOM   6076  O   ALA A 385       4.561  29.176 -23.831  1.00  0.700          O  
ATOM   6077  CB  ALA A 385       3.006  26.690 -24.180  1.00  0.950          C  
ATOM   6078  H   ALA A 385       2.041  28.478 -22.333  1.00  0.800          H  
ATOM   6079  HA  ALA A 385       4.094  26.299 -22.388  1.00  0.820          H  
ATOM   6080 1HB  ALA A 385       3.755  26.228 -24.816  1.00  1.140          H  
ATOM   6081 2HB  ALA A 385       2.237  25.969 -23.949  1.00  1.140          H  
ATOM   6082 3HB  ALA A 385       2.567  27.539 -24.694  1.00  1.140          H  
ATOM   6083  N   ASP A 386       6.012  27.767 -22.827  1.00  0.730          N  
ATOM   6084  CA  ASP A 386       7.190  28.589 -23.121  1.00  0.760          C  
ATOM   6085  C   ASP A 386       7.865  28.031 -24.363  1.00  0.760          C  
ATOM   6086  O   ASP A 386       8.257  26.862 -24.398  1.00  0.810          O  
ATOM   6087  CB  ASP A 386       8.188  28.676 -21.968  1.00  1.050          C  
ATOM   6088  CG  ASP A 386       7.672  29.456 -20.782  1.00  1.050          C  
ATOM   6089  OD1 ASP A 386       6.686  30.134 -20.917  1.00  1.050          O  
ATOM   6090  OD2 ASP A 386       8.276  29.394 -19.739  1.00  1.050          O  
ATOM   6091  H   ASP A 386       6.101  26.894 -22.299  1.00  0.880          H  
ATOM   6092  HA  ASP A 386       6.862  29.601 -23.340  1.00  0.910          H  
ATOM   6093 1HB  ASP A 386       8.454  27.711 -21.655  1.00  1.260          H  
ATOM   6094 2HB  ASP A 386       9.101  29.157 -22.327  1.00  1.260          H  
ATOM   6095  N   SER A 387       7.970  28.838 -25.410  1.00  0.800          N  
ATOM   6096  CA  SER A 387       8.486  28.339 -26.685  1.00  0.810          C  
ATOM   6097  C   SER A 387       9.690  29.070 -27.293  1.00  0.830          C  
ATOM   6098  O   SER A 387       9.750  30.313 -27.347  1.00  0.840          O  
ATOM   6099  CB  SER A 387       7.359  28.320 -27.673  1.00  1.130          C  
ATOM   6100  OG  SER A 387       7.823  27.965 -28.914  1.00  1.130          O  
ATOM   6101  H   SER A 387       7.643  29.804 -25.322  1.00  0.960          H  
ATOM   6102  HA  SER A 387       8.794  27.310 -26.529  1.00  0.970          H  
ATOM   6103 1HB  SER A 387       6.605  27.604 -27.343  1.00  1.360          H  
ATOM   6104 2HB  SER A 387       6.887  29.302 -27.716  1.00  1.360          H  
ATOM   6105  HG  SER A 387       7.030  27.794 -29.428  1.00  1.360          H  
ATOM   6106  N   PHE A 388      10.690  28.261 -27.692  1.00  0.830          N  
ATOM   6107  CA  PHE A 388      11.940  28.758 -28.295  1.00  0.860          C  
ATOM   6108  C   PHE A 388      12.818  27.741 -29.070  1.00  0.880          C  
ATOM   6109  O   PHE A 388      12.621  26.524 -29.007  1.00  0.890          O  
ATOM   6110  CB  PHE A 388      12.786  29.416 -27.222  1.00  1.190          C  
ATOM   6111  CG  PHE A 388      13.051  28.537 -26.049  1.00  1.190          C  
ATOM   6112  CD1 PHE A 388      14.126  27.683 -26.028  1.00  1.190          C  
ATOM   6113  CD2 PHE A 388      12.214  28.585 -24.937  1.00  1.190          C  
ATOM   6114  CE1 PHE A 388      14.371  26.906 -24.927  1.00  1.190          C  
ATOM   6115  CE2 PHE A 388      12.456  27.817 -23.853  1.00  1.190          C  
ATOM   6116  CZ  PHE A 388      13.533  26.987 -23.847  1.00  1.190          C  
ATOM   6117  H   PHE A 388      10.547  27.252 -27.551  1.00  1.000          H  
ATOM   6118  HA  PHE A 388      11.651  29.531 -29.002  1.00  1.030          H  
ATOM   6119 1HB  PHE A 388      13.737  29.697 -27.659  1.00  1.430          H  
ATOM   6120 2HB  PHE A 388      12.310  30.328 -26.882  1.00  1.430          H  
ATOM   6121  HD1 PHE A 388      14.777  27.636 -26.892  1.00  1.430          H  
ATOM   6122  HD2 PHE A 388      11.356  29.247 -24.943  1.00  1.430          H  
ATOM   6123  HE1 PHE A 388      15.226  26.234 -24.911  1.00  1.430          H  
ATOM   6124  HE2 PHE A 388      11.795  27.863 -22.987  1.00  1.430          H  
ATOM   6125  HZ  PHE A 388      13.713  26.405 -22.989  1.00  1.430          H  
ATOM   6126  N   VAL A 389      13.828  28.262 -29.796  1.00  0.900          N  
ATOM   6127  CA  VAL A 389      14.835  27.422 -30.492  1.00  0.930          C  
ATOM   6128  C   VAL A 389      16.280  27.537 -29.968  1.00  0.950          C  
ATOM   6129  O   VAL A 389      16.821  28.630 -29.789  1.00  0.960          O  
ATOM   6130  CB  VAL A 389      14.840  27.710 -32.010  1.00  1.290          C  
ATOM   6131  CG1 VAL A 389      15.950  26.910 -32.770  1.00  1.290          C  
ATOM   6132  CG2 VAL A 389      13.513  27.320 -32.564  1.00  1.290          C  
ATOM   6133  H   VAL A 389      13.861  29.285 -29.878  1.00  1.080          H  
ATOM   6134  HA  VAL A 389      14.531  26.388 -30.363  1.00  1.120          H  
ATOM   6135  HB  VAL A 389      15.017  28.746 -32.152  1.00  1.550          H  
ATOM   6136 1HG1 VAL A 389      15.901  27.151 -33.835  1.00  1.550          H  
ATOM   6137 2HG1 VAL A 389      16.937  27.177 -32.396  1.00  1.550          H  
ATOM   6138 3HG1 VAL A 389      15.792  25.838 -32.636  1.00  1.550          H  
ATOM   6139 1HG2 VAL A 389      13.467  27.527 -33.632  1.00  1.550          H  
ATOM   6140 2HG2 VAL A 389      13.367  26.263 -32.398  1.00  1.550          H  
ATOM   6141 3HG2 VAL A 389      12.763  27.873 -32.053  1.00  1.550          H  
ATOM   6142  N   ILE A 390      16.864  26.356 -29.724  1.00  0.960          N  
ATOM   6143  CA  ILE A 390      18.248  26.125 -29.251  1.00  0.980          C  
ATOM   6144  C   ILE A 390      18.981  25.046 -30.066  1.00  1.000          C  
ATOM   6145  O   ILE A 390      18.385  24.434 -30.954  1.00  1.010          O  
ATOM   6146  CB  ILE A 390      18.275  25.789 -27.747  1.00  1.360          C  
ATOM   6147  CG1 ILE A 390      17.430  24.527 -27.473  1.00  1.360          C  
ATOM   6148  CG2 ILE A 390      17.865  26.966 -26.950  1.00  1.360          C  
ATOM   6149  CD1 ILE A 390      17.514  24.018 -26.053  1.00  1.360          C  
ATOM   6150  H   ILE A 390      16.266  25.545 -29.927  1.00  1.150          H  
ATOM   6151  HA  ILE A 390      18.804  27.053 -29.377  1.00  1.180          H  
ATOM   6152  HB  ILE A 390      19.298  25.542 -27.467  1.00  1.640          H  
ATOM   6153 1HG1 ILE A 390      16.391  24.739 -27.711  1.00  1.640          H  
ATOM   6154 2HG1 ILE A 390      17.781  23.722 -28.127  1.00  1.640          H  
ATOM   6155 1HG2 ILE A 390      17.930  26.759 -25.892  1.00  1.640          H  
ATOM   6156 2HG2 ILE A 390      18.537  27.787 -27.190  1.00  1.640          H  
ATOM   6157 3HG2 ILE A 390      16.866  27.234 -27.204  1.00  1.640          H  
ATOM   6158 1HD1 ILE A 390      16.914  23.135 -25.969  1.00  1.640          H  
ATOM   6159 2HD1 ILE A 390      18.538  23.785 -25.827  1.00  1.640          H  
ATOM   6160 3HD1 ILE A 390      17.152  24.751 -25.347  1.00  1.640          H  
ATOM   6161  N   ARG A 391      20.283  24.835 -29.805  1.00  1.030          N  
ATOM   6162  CA  ARG A 391      21.010  23.738 -30.475  1.00  1.060          C  
ATOM   6163  C   ARG A 391      20.715  22.400 -29.818  1.00  1.050          C  
ATOM   6164  O   ARG A 391      20.546  22.319 -28.607  1.00  1.040          O  
ATOM   6165  CB  ARG A 391      22.523  23.949 -30.462  1.00  1.470          C  
ATOM   6166  CG  ARG A 391      23.026  25.047 -31.335  1.00  1.470          C  
ATOM   6167  CD  ARG A 391      24.465  25.361 -31.145  1.00  1.470          C  
ATOM   6168  NE  ARG A 391      24.730  25.979 -29.850  1.00  1.470          N  
ATOM   6169  CZ  ARG A 391      25.902  26.520 -29.464  1.00  1.470          C  
ATOM   6170  NH1 ARG A 391      26.941  26.535 -30.282  1.00  1.470          N  
ATOM   6171  NH2 ARG A 391      25.999  27.046 -28.253  1.00  1.470          N  
ATOM   6172  H   ARG A 391      20.762  25.377 -29.069  1.00  1.240          H  
ATOM   6173  HA  ARG A 391      20.678  23.680 -31.510  1.00  1.270          H  
ATOM   6174 1HB  ARG A 391      22.843  24.158 -29.450  1.00  1.770          H  
ATOM   6175 2HB  ARG A 391      23.015  23.032 -30.775  1.00  1.770          H  
ATOM   6176 1HG  ARG A 391      22.947  24.712 -32.362  1.00  1.770          H  
ATOM   6177 2HG  ARG A 391      22.421  25.913 -31.190  1.00  1.770          H  
ATOM   6178 1HD  ARG A 391      25.035  24.436 -31.203  1.00  1.770          H  
ATOM   6179 2HD  ARG A 391      24.788  26.041 -31.930  1.00  1.770          H  
ATOM   6180  HE  ARG A 391      23.971  26.000 -29.167  1.00  1.770          H  
ATOM   6181 1HH1 ARG A 391      26.863  26.148 -31.208  1.00  1.770          H  
ATOM   6182 2HH1 ARG A 391      27.814  26.946 -29.984  1.00  1.770          H  
ATOM   6183 1HH2 ARG A 391      25.182  27.032 -27.621  1.00  1.770          H  
ATOM   6184 2HH2 ARG A 391      26.858  27.461 -27.947  1.00  1.770          H  
ATOM   6185  N   GLY A 392      20.816  21.323 -30.582  1.00  1.070          N  
ATOM   6186  CA  GLY A 392      20.650  19.967 -30.045  1.00  1.070          C  
ATOM   6187  C   GLY A 392      21.402  19.694 -28.743  1.00  1.080          C  
ATOM   6188  O   GLY A 392      20.808  19.251 -27.757  1.00  1.070          O  
ATOM   6189  H   GLY A 392      20.923  21.450 -31.594  1.00  1.280          H  
ATOM   6190 1HA  GLY A 392      19.595  19.785 -29.865  1.00  1.280          H  
ATOM   6191 2HA  GLY A 392      20.974  19.251 -30.801  1.00  1.280          H  
ATOM   6192  N   ASP A 393      22.694  19.993 -28.692  1.00  1.120          N  
ATOM   6193  CA  ASP A 393      23.490  19.746 -27.487  1.00  1.140          C  
ATOM   6194  C   ASP A 393      23.006  20.512 -26.245  1.00  1.110          C  
ATOM   6195  O   ASP A 393      23.355  20.150 -25.111  1.00  1.140          O  
ATOM   6196  CB  ASP A 393      24.967  20.071 -27.733  1.00  1.590          C  
ATOM   6197  CG  ASP A 393      25.702  19.040 -28.610  1.00  1.590          C  
ATOM   6198  OD1 ASP A 393      25.172  17.976 -28.854  1.00  1.590          O  
ATOM   6199  OD2 ASP A 393      26.808  19.320 -29.001  1.00  1.590          O  
ATOM   6200  H   ASP A 393      23.156  20.344 -29.538  1.00  1.340          H  
ATOM   6201  HA  ASP A 393      23.422  18.681 -27.263  1.00  1.370          H  
ATOM   6202 1HB  ASP A 393      25.031  21.042 -28.232  1.00  1.910          H  
ATOM   6203 2HB  ASP A 393      25.486  20.163 -26.785  1.00  1.910          H  
ATOM   6204  N   GLU A 394      22.251  21.602 -26.455  1.00  1.070          N  
ATOM   6205  CA  GLU A 394      21.745  22.473 -25.400  1.00  1.050          C  
ATOM   6206  C   GLU A 394      20.398  22.009 -24.853  1.00  1.010          C  
ATOM   6207  O   GLU A 394      19.912  22.540 -23.855  1.00  0.990          O  
ATOM   6208  CB  GLU A 394      21.596  23.913 -25.925  1.00  1.480          C  
ATOM   6209  CG  GLU A 394      22.903  24.587 -26.329  1.00  1.480          C  
ATOM   6210  CD  GLU A 394      22.762  26.009 -26.909  1.00  1.480          C  
ATOM   6211  OE1 GLU A 394      21.861  26.307 -27.701  1.00  1.480          O  
ATOM   6212  OE2 GLU A 394      23.593  26.805 -26.548  1.00  1.480          O  
ATOM   6213  H   GLU A 394      21.946  21.811 -27.406  1.00  1.280          H  
ATOM   6214  HA  GLU A 394      22.464  22.473 -24.583  1.00  1.260          H  
ATOM   6215 1HB  GLU A 394      20.940  23.920 -26.784  1.00  1.770          H  
ATOM   6216 2HB  GLU A 394      21.128  24.522 -25.159  1.00  1.770          H  
ATOM   6217 1HG  GLU A 394      23.540  24.637 -25.449  1.00  1.770          H  
ATOM   6218 2HG  GLU A 394      23.402  23.953 -27.060  1.00  1.770          H  
ATOM   6219  N   VAL A 395      19.783  20.999 -25.469  1.00  0.990          N  
ATOM   6220  CA  VAL A 395      18.474  20.535 -25.019  1.00  0.950          C  
ATOM   6221  C   VAL A 395      18.603  20.036 -23.595  1.00  0.940          C  
ATOM   6222  O   VAL A 395      17.722  20.238 -22.772  1.00  0.900          O  
ATOM   6223  CB  VAL A 395      17.855  19.483 -25.971  1.00  1.350          C  
ATOM   6224  CG1 VAL A 395      16.570  18.873 -25.343  1.00  1.350          C  
ATOM   6225  CG2 VAL A 395      17.499  20.173 -27.330  1.00  1.350          C  
ATOM   6226  H   VAL A 395      20.230  20.538 -26.271  1.00  1.190          H  
ATOM   6227  HA  VAL A 395      17.795  21.375 -25.001  1.00  1.140          H  
ATOM   6228  HB  VAL A 395      18.576  18.681 -26.141  1.00  1.620          H  
ATOM   6229 1HG1 VAL A 395      16.146  18.137 -26.028  1.00  1.620          H  
ATOM   6230 2HG1 VAL A 395      16.801  18.381 -24.400  1.00  1.620          H  
ATOM   6231 3HG1 VAL A 395      15.839  19.665 -25.165  1.00  1.620          H  
ATOM   6232 1HG2 VAL A 395      17.074  19.439 -28.013  1.00  1.620          H  
ATOM   6233 2HG2 VAL A 395      16.777  20.969 -27.161  1.00  1.620          H  
ATOM   6234 3HG2 VAL A 395      18.403  20.598 -27.771  1.00  1.620          H  
ATOM   6235  N   ARG A 396      19.713  19.384 -23.304  1.00  0.970          N  
ATOM   6236  CA  ARG A 396      20.013  18.823 -21.998  1.00  0.960          C  
ATOM   6237  C   ARG A 396      20.036  19.869 -20.865  1.00  0.980          C  
ATOM   6238  O   ARG A 396      19.921  19.505 -19.698  1.00  1.020          O  
ATOM   6239  CB  ARG A 396      21.383  18.169 -22.055  1.00  1.350          C  
ATOM   6240  CG  ARG A 396      21.475  16.938 -22.942  1.00  1.350          C  
ATOM   6241  CD  ARG A 396      22.867  16.428 -23.025  1.00  1.350          C  
ATOM   6242  NE  ARG A 396      23.759  17.368 -23.732  1.00  1.350          N  
ATOM   6243  CZ  ARG A 396      25.081  17.236 -23.878  1.00  1.350          C  
ATOM   6244  NH1 ARG A 396      25.742  16.198 -23.391  1.00  1.350          N  
ATOM   6245  NH2 ARG A 396      25.690  18.192 -24.530  1.00  1.350          N  
ATOM   6246  H   ARG A 396      20.388  19.258 -24.043  1.00  1.160          H  
ATOM   6247  HA  ARG A 396      19.260  18.072 -21.769  1.00  1.150          H  
ATOM   6248 1HB  ARG A 396      22.109  18.899 -22.417  1.00  1.620          H  
ATOM   6249 2HB  ARG A 396      21.688  17.879 -21.050  1.00  1.620          H  
ATOM   6250 1HG  ARG A 396      20.843  16.151 -22.537  1.00  1.620          H  
ATOM   6251 2HG  ARG A 396      21.147  17.187 -23.951  1.00  1.620          H  
ATOM   6252 1HD  ARG A 396      23.252  16.278 -22.018  1.00  1.620          H  
ATOM   6253 2HD  ARG A 396      22.869  15.481 -23.565  1.00  1.620          H  
ATOM   6254  HE  ARG A 396      23.363  18.223 -24.162  1.00  1.620          H  
ATOM   6255 1HH1 ARG A 396      25.252  15.472 -22.891  1.00  1.620          H  
ATOM   6256 2HH1 ARG A 396      26.742  16.129 -23.519  1.00  1.620          H  
ATOM   6257 1HH2 ARG A 396      25.103  18.972 -24.875  1.00  1.620          H  
ATOM   6258 2HH2 ARG A 396      26.686  18.168 -24.687  1.00  1.620          H  
ATOM   6259  N   GLN A 397      20.191  21.164 -21.192  1.00  0.970          N  
ATOM   6260  CA  GLN A 397      20.255  22.213 -20.175  1.00  0.980          C  
ATOM   6261  C   GLN A 397      18.879  22.707 -19.766  1.00  0.960          C  
ATOM   6262  O   GLN A 397      18.764  23.562 -18.891  1.00  1.000          O  
ATOM   6263  CB  GLN A 397      21.041  23.430 -20.683  1.00  1.370          C  
ATOM   6264  CG  GLN A 397      22.509  23.231 -20.919  1.00  1.370          C  
ATOM   6265  CD  GLN A 397      23.150  24.514 -21.464  1.00  1.370          C  
ATOM   6266  OE1 GLN A 397      22.841  25.646 -21.024  1.00  1.370          O  
ATOM   6267  NE2 GLN A 397      24.043  24.344 -22.440  1.00  1.370          N  
ATOM   6268  H   GLN A 397      20.226  21.450 -22.172  1.00  1.160          H  
ATOM   6269  HA  GLN A 397      20.748  21.810 -19.295  1.00  1.180          H  
ATOM   6270 1HB  GLN A 397      20.605  23.756 -21.629  1.00  1.640          H  
ATOM   6271 2HB  GLN A 397      20.928  24.242 -19.996  1.00  1.640          H  
ATOM   6272 1HG  GLN A 397      22.989  22.973 -19.971  1.00  1.640          H  
ATOM   6273 2HG  GLN A 397      22.648  22.431 -21.649  1.00  1.640          H  
ATOM   6274 1HE2 GLN A 397      24.501  25.120 -22.878  1.00  1.640          H  
ATOM   6275 2HE2 GLN A 397      24.258  23.417 -22.758  1.00  1.640          H  
ATOM   6276  N   ILE A 398      17.837  22.206 -20.421  1.00  0.920          N  
ATOM   6277  CA  ILE A 398      16.492  22.663 -20.142  1.00  0.920          C  
ATOM   6278  C   ILE A 398      15.989  22.253 -18.768  1.00  0.970          C  
ATOM   6279  O   ILE A 398      15.226  22.981 -18.155  1.00  1.410          O  
ATOM   6280  CB  ILE A 398      15.527  22.134 -21.239  1.00  1.290          C  
ATOM   6281  CG1 ILE A 398      14.165  22.890 -21.242  1.00  1.290          C  
ATOM   6282  CG2 ILE A 398      15.238  20.608 -21.045  1.00  1.290          C  
ATOM   6283  CD1 ILE A 398      14.240  24.314 -21.564  1.00  1.290          C  
ATOM   6284  H   ILE A 398      17.985  21.501 -21.151  1.00  1.100          H  
ATOM   6285  HA  ILE A 398      16.521  23.745 -20.174  1.00  1.100          H  
ATOM   6286  HB  ILE A 398      16.012  22.272 -22.208  1.00  1.550          H  
ATOM   6287 1HG1 ILE A 398      13.547  22.458 -21.997  1.00  1.550          H  
ATOM   6288 2HG1 ILE A 398      13.678  22.780 -20.272  1.00  1.550          H  
ATOM   6289 1HG2 ILE A 398      14.631  20.257 -21.856  1.00  1.550          H  
ATOM   6290 2HG2 ILE A 398      16.156  20.044 -21.043  1.00  1.550          H  
ATOM   6291 3HG2 ILE A 398      14.712  20.423 -20.113  1.00  1.550          H  
ATOM   6292 1HD1 ILE A 398      13.237  24.712 -21.573  1.00  1.550          H  
ATOM   6293 2HD1 ILE A 398      14.821  24.849 -20.832  1.00  1.550          H  
ATOM   6294 3HD1 ILE A 398      14.695  24.426 -22.545  1.00  1.550          H  
ATOM   6295  N   ALA A 399      16.396  21.087 -18.296  1.00  1.000          N  
ATOM   6296  CA  ALA A 399      15.925  20.526 -17.047  1.00  0.940          C  
ATOM   6297  C   ALA A 399      16.272  21.386 -15.815  1.00  0.970          C  
ATOM   6298  O   ALA A 399      17.285  22.097 -15.802  1.00  1.020          O  
ATOM   6299  CB  ALA A 399      16.504  19.134 -16.870  1.00  1.340          C  
ATOM   6300  H   ALA A 399      17.041  20.541 -18.853  1.00  1.200          H  
ATOM   6301  HA  ALA A 399      14.856  20.429 -17.148  1.00  1.130          H  
ATOM   6302 1HB  ALA A 399      16.115  18.678 -15.964  1.00  1.610          H  
ATOM   6303 2HB  ALA A 399      16.230  18.521 -17.727  1.00  1.610          H  
ATOM   6304 3HB  ALA A 399      17.578  19.190 -16.802  1.00  1.610          H  
ATOM   6305  N   PRO A 400      15.436  21.351 -14.766  1.00  0.950          N  
ATOM   6306  CA  PRO A 400      15.672  21.971 -13.484  1.00  1.000          C  
ATOM   6307  C   PRO A 400      16.975  21.434 -12.923  1.00  0.970          C  
ATOM   6308  O   PRO A 400      17.327  20.280 -13.171  1.00  0.930          O  
ATOM   6309  CB  PRO A 400      14.491  21.471 -12.658  1.00  1.500          C  
ATOM   6310  CG  PRO A 400      13.413  21.194 -13.653  1.00  1.500          C  
ATOM   6311  CD  PRO A 400      14.118  20.674 -14.850  1.00  1.500          C  
ATOM   6312  HA  PRO A 400      15.681  23.067 -13.579  1.00  1.200          H  
ATOM   6313 1HB  PRO A 400      14.785  20.586 -12.074  1.00  1.800          H  
ATOM   6314 2HB  PRO A 400      14.212  22.228 -11.942  1.00  1.800          H  
ATOM   6315 1HG  PRO A 400      12.685  20.474 -13.241  1.00  1.800          H  
ATOM   6316 2HG  PRO A 400      12.864  22.122 -13.863  1.00  1.800          H  
ATOM   6317 1HD  PRO A 400      14.243  19.600 -14.783  1.00  1.800          H  
ATOM   6318 2HD  PRO A 400      13.514  20.994 -15.701  1.00  1.800          H  
ATOM   6319  N   GLY A 401      17.714  22.271 -12.210  1.00  1.010          N  
ATOM   6320  CA  GLY A 401      18.972  21.850 -11.613  1.00  1.000          C  
ATOM   6321  C   GLY A 401      20.177  21.911 -12.558  1.00  1.000          C  
ATOM   6322  O   GLY A 401      21.305  21.675 -12.120  1.00  1.010          O  
ATOM   6323  H   GLY A 401      17.381  23.210 -12.016  1.00  1.210          H  
ATOM   6324 1HA  GLY A 401      19.166  22.475 -10.738  1.00  1.200          H  
ATOM   6325 2HA  GLY A 401      18.861  20.833 -11.242  1.00  1.200          H  
ATOM   6326  N   GLN A 402      19.965  22.227 -13.841  1.00  1.000          N  
ATOM   6327  CA  GLN A 402      21.085  22.266 -14.773  1.00  1.020          C  
ATOM   6328  C   GLN A 402      21.709  23.644 -14.844  1.00  1.040          C  
ATOM   6329  O   GLN A 402      21.061  24.639 -14.508  1.00  1.050          O  
ATOM   6330  CB  GLN A 402      20.638  21.819 -16.156  1.00  1.420          C  
ATOM   6331  CG  GLN A 402      20.069  20.429 -16.162  1.00  1.420          C  
ATOM   6332  CD  GLN A 402      21.045  19.409 -15.694  1.00  1.420          C  
ATOM   6333  OE1 GLN A 402      22.137  19.281 -16.250  1.00  1.420          O  
ATOM   6334  NE2 GLN A 402      20.678  18.678 -14.648  1.00  1.420          N  
ATOM   6335  H   GLN A 402      19.017  22.391 -14.203  1.00  1.200          H  
ATOM   6336  HA  GLN A 402      21.854  21.580 -14.419  1.00  1.220          H  
ATOM   6337 1HB  GLN A 402      19.863  22.496 -16.528  1.00  1.700          H  
ATOM   6338 2HB  GLN A 402      21.476  21.862 -16.852  1.00  1.700          H  
ATOM   6339 1HG  GLN A 402      19.212  20.400 -15.492  1.00  1.700          H  
ATOM   6340 2HG  GLN A 402      19.762  20.183 -17.177  1.00  1.700          H  
ATOM   6341 1HE2 GLN A 402      21.295  17.981 -14.278  1.00  1.700          H  
ATOM   6342 2HE2 GLN A 402      19.778  18.827 -14.218  1.00  1.700          H  
ATOM   6343  N   THR A 403      22.964  23.685 -15.289  1.00  1.050          N  
ATOM   6344  CA  THR A 403      23.734  24.912 -15.486  1.00  1.070          C  
ATOM   6345  C   THR A 403      24.262  24.947 -16.914  1.00  1.070          C  
ATOM   6346  O   THR A 403      24.184  23.942 -17.626  1.00  1.080          O  
ATOM   6347  CB  THR A 403      24.903  24.993 -14.489  1.00  1.490          C  
ATOM   6348  OG1 THR A 403      25.830  23.914 -14.739  1.00  1.490          O  
ATOM   6349  CG2 THR A 403      24.367  24.876 -13.067  1.00  1.490          C  
ATOM   6350  H   THR A 403      23.424  22.811 -15.509  1.00  1.260          H  
ATOM   6351  HA  THR A 403      23.088  25.779 -15.331  1.00  1.280          H  
ATOM   6352  HB  THR A 403      25.418  25.950 -14.605  1.00  1.790          H  
ATOM   6353  HG1 THR A 403      26.328  24.087 -15.546  1.00  1.790          H  
ATOM   6354 1HG2 THR A 403      25.192  24.939 -12.364  1.00  1.790          H  
ATOM   6355 2HG2 THR A 403      23.666  25.692 -12.884  1.00  1.790          H  
ATOM   6356 3HG2 THR A 403      23.857  23.925 -12.934  1.00  1.790          H  
ATOM   6357  N   GLY A 404      24.794  26.090 -17.347  1.00  1.090          N  
ATOM   6358  CA  GLY A 404      25.325  26.198 -18.708  1.00  1.110          C  
ATOM   6359  C   GLY A 404      24.878  27.494 -19.376  1.00  1.120          C  
ATOM   6360  O   GLY A 404      24.138  28.283 -18.801  1.00  1.100          O  
ATOM   6361  H   GLY A 404      24.843  26.908 -16.714  1.00  1.310          H  
ATOM   6362 1HA  GLY A 404      26.414  26.158 -18.677  1.00  1.330          H  
ATOM   6363 2HA  GLY A 404      24.990  25.349 -19.299  1.00  1.330          H  
ATOM   6364  N   LYS A 405      25.313  27.742 -20.607  1.00  1.170          N  
ATOM   6365  CA  LYS A 405      24.972  29.021 -21.238  1.00  1.200          C  
ATOM   6366  C   LYS A 405      23.467  29.282 -21.334  1.00  1.130          C  
ATOM   6367  O   LYS A 405      23.025  30.424 -21.190  1.00  1.120          O  
ATOM   6368  CB  LYS A 405      25.612  29.128 -22.624  1.00  1.670          C  
ATOM   6369  CG  LYS A 405      27.137  29.300 -22.585  1.00  1.670          C  
ATOM   6370  CD  LYS A 405      27.753  29.393 -23.985  1.00  1.670          C  
ATOM   6371  CE  LYS A 405      29.284  29.489 -23.907  1.00  1.670          C  
ATOM   6372  NZ  LYS A 405      29.919  29.546 -25.256  1.00  1.670          N  
ATOM   6373  H   LYS A 405      25.897  27.068 -21.080  1.00  1.400          H  
ATOM   6374  HA  LYS A 405      25.390  29.817 -20.620  1.00  1.440          H  
ATOM   6375 1HB  LYS A 405      25.377  28.237 -23.207  1.00  2.000          H  
ATOM   6376 2HB  LYS A 405      25.187  29.986 -23.153  1.00  2.000          H  
ATOM   6377 1HG  LYS A 405      27.371  30.217 -22.039  1.00  2.000          H  
ATOM   6378 2HG  LYS A 405      27.584  28.463 -22.053  1.00  2.000          H  
ATOM   6379 1HD  LYS A 405      27.473  28.519 -24.575  1.00  2.000          H  
ATOM   6380 2HD  LYS A 405      27.374  30.284 -24.485  1.00  2.000          H  
ATOM   6381 1HE  LYS A 405      29.557  30.386 -23.352  1.00  2.000          H  
ATOM   6382 2HE  LYS A 405      29.664  28.616 -23.378  1.00  2.000          H  
ATOM   6383 1HZ  LYS A 405      30.922  29.605 -25.155  1.00  2.000          H  
ATOM   6384 2HZ  LYS A 405      29.684  28.717 -25.781  1.00  2.000          H  
ATOM   6385 3HZ  LYS A 405      29.581  30.369 -25.745  1.00  2.000          H  
ATOM   6386  N   ILE A 406      22.662  28.255 -21.575  1.00  1.080          N  
ATOM   6387  CA  ILE A 406      21.238  28.501 -21.675  1.00  1.020          C  
ATOM   6388  C   ILE A 406      20.664  28.519 -20.284  1.00  1.010          C  
ATOM   6389  O   ILE A 406      20.000  29.481 -19.880  1.00  0.990          O  
ATOM   6390  CB  ILE A 406      20.495  27.449 -22.532  1.00  1.450          C  
ATOM   6391  CG1 ILE A 406      21.077  27.419 -23.983  1.00  1.450          C  
ATOM   6392  CG2 ILE A 406      18.951  27.699 -22.516  1.00  1.450          C  
ATOM   6393  CD1 ILE A 406      21.064  28.734 -24.741  1.00  1.450          C  
ATOM   6394  H   ILE A 406      23.024  27.307 -21.646  1.00  1.300          H  
ATOM   6395  HA  ILE A 406      21.079  29.474 -22.104  1.00  1.220          H  
ATOM   6396  HB  ILE A 406      20.673  26.463 -22.111  1.00  1.740          H  
ATOM   6397 1HG1 ILE A 406      22.105  27.058 -23.942  1.00  1.740          H  
ATOM   6398 2HG1 ILE A 406      20.486  26.712 -24.563  1.00  1.740          H  
ATOM   6399 1HG2 ILE A 406      18.456  26.927 -23.103  1.00  1.740          H  
ATOM   6400 2HG2 ILE A 406      18.575  27.659 -21.488  1.00  1.740          H  
ATOM   6401 3HG2 ILE A 406      18.723  28.662 -22.930  1.00  1.740          H  
ATOM   6402 1HD1 ILE A 406      21.473  28.573 -25.739  1.00  1.740          H  
ATOM   6403 2HD1 ILE A 406      20.059  29.089 -24.820  1.00  1.740          H  
ATOM   6404 3HD1 ILE A 406      21.672  29.472 -24.238  1.00  1.740          H  
ATOM   6405  N   ALA A 407      20.981  27.492 -19.505  1.00  1.020          N  
ATOM   6406  CA  ALA A 407      20.403  27.380 -18.172  1.00  1.010          C  
ATOM   6407  C   ALA A 407      20.695  28.606 -17.295  1.00  1.030          C  
ATOM   6408  O   ALA A 407      19.864  28.983 -16.468  1.00  1.010          O  
ATOM   6409  CB  ALA A 407      20.925  26.141 -17.489  1.00  1.420          C  
ATOM   6410  H   ALA A 407      21.577  26.751 -19.889  1.00  1.220          H  
ATOM   6411  HA  ALA A 407      19.323  27.294 -18.281  1.00  1.210          H  
ATOM   6412 1HB  ALA A 407      20.470  26.054 -16.509  1.00  1.700          H  
ATOM   6413 2HB  ALA A 407      20.693  25.262 -18.064  1.00  1.700          H  
ATOM   6414 3HB  ALA A 407      21.974  26.250 -17.396  1.00  1.700          H  
ATOM   6415  N   ASP A 408      21.872  29.221 -17.442  1.00  1.060          N  
ATOM   6416  CA  ASP A 408      22.210  30.375 -16.631  1.00  1.070          C  
ATOM   6417  C   ASP A 408      21.913  31.741 -17.269  1.00  1.070          C  
ATOM   6418  O   ASP A 408      21.586  32.681 -16.537  1.00  1.080          O  
ATOM   6419  CB  ASP A 408      23.689  30.334 -16.237  1.00  1.490          C  
ATOM   6420  CG  ASP A 408      24.068  29.138 -15.321  1.00  1.490          C  
ATOM   6421  OD1 ASP A 408      23.430  28.946 -14.309  1.00  1.490          O  
ATOM   6422  OD2 ASP A 408      25.022  28.435 -15.644  1.00  1.490          O  
ATOM   6423  H   ASP A 408      22.561  28.871 -18.107  1.00  1.270          H  
ATOM   6424  HA  ASP A 408      21.627  30.311 -15.712  1.00  1.280          H  
ATOM   6425 1HB  ASP A 408      24.292  30.278 -17.146  1.00  1.790          H  
ATOM   6426 2HB  ASP A 408      23.948  31.259 -15.744  1.00  1.790          H  
ATOM   6427  N   TYR A 409      22.034  31.913 -18.605  1.00  1.080          N  
ATOM   6428  CA  TYR A 409      21.827  33.251 -19.177  1.00  1.090          C  
ATOM   6429  C   TYR A 409      20.589  33.440 -20.063  1.00  1.030          C  
ATOM   6430  O   TYR A 409      20.230  34.583 -20.357  1.00  1.000          O  
ATOM   6431  CB  TYR A 409      23.056  33.684 -19.986  1.00  1.520          C  
ATOM   6432  CG  TYR A 409      24.370  33.838 -19.223  1.00  1.520          C  
ATOM   6433  CD1 TYR A 409      24.425  34.019 -17.825  1.00  1.520          C  
ATOM   6434  CD2 TYR A 409      25.542  33.822 -19.947  1.00  1.520          C  
ATOM   6435  CE1 TYR A 409      25.631  34.166 -17.198  1.00  1.520          C  
ATOM   6436  CE2 TYR A 409      26.748  33.974 -19.306  1.00  1.520          C  
ATOM   6437  CZ  TYR A 409      26.795  34.144 -17.940  1.00  1.520          C  
ATOM   6438  OH  TYR A 409      28.008  34.294 -17.311  1.00  1.520          O  
ATOM   6439  H   TYR A 409      22.308  31.173 -19.257  1.00  1.300          H  
ATOM   6440  HA  TYR A 409      21.701  33.951 -18.359  1.00  1.310          H  
ATOM   6441 1HB  TYR A 409      23.222  32.960 -20.785  1.00  1.830          H  
ATOM   6442 2HB  TYR A 409      22.852  34.616 -20.463  1.00  1.830          H  
ATOM   6443  HD1 TYR A 409      23.534  34.053 -17.221  1.00  1.830          H  
ATOM   6444  HD2 TYR A 409      25.514  33.691 -21.032  1.00  1.830          H  
ATOM   6445  HE1 TYR A 409      25.666  34.308 -16.117  1.00  1.830          H  
ATOM   6446  HE2 TYR A 409      27.672  33.960 -19.885  1.00  1.830          H  
ATOM   6447  HH  TYR A 409      27.865  34.457 -16.375  1.00  1.830          H  
ATOM   6448  N   ASN A 410      19.943  32.363 -20.528  1.00  1.010          N  
ATOM   6449  CA  ASN A 410      18.821  32.532 -21.448  1.00  0.960          C  
ATOM   6450  C   ASN A 410      17.478  32.049 -20.904  1.00  0.940          C  
ATOM   6451  O   ASN A 410      16.457  32.719 -21.073  1.00  0.910          O  
ATOM   6452  CB  ASN A 410      19.146  31.826 -22.725  1.00  1.360          C  
ATOM   6453  CG  ASN A 410      20.268  32.439 -23.408  1.00  1.360          C  
ATOM   6454  OD1 ASN A 410      20.012  33.354 -24.187  1.00  1.360          O  
ATOM   6455  ND2 ASN A 410      21.501  32.038 -23.127  1.00  1.360          N  
ATOM   6456  H   ASN A 410      20.201  31.419 -20.240  1.00  1.210          H  
ATOM   6457  HA  ASN A 410      18.709  33.594 -21.663  1.00  1.150          H  
ATOM   6458 1HB  ASN A 410      19.326  30.791 -22.549  1.00  1.640          H  
ATOM   6459 2HB  ASN A 410      18.298  31.922 -23.364  1.00  1.640          H  
ATOM   6460 1HD2 ASN A 410      22.328  32.478 -23.542  1.00  1.640          H  
ATOM   6461 2HD2 ASN A 410      21.674  31.317 -22.440  1.00  1.640          H  
ATOM   6462  N   TYR A 411      17.478  30.898 -20.236  1.00  0.960          N  
ATOM   6463  CA  TYR A 411      16.229  30.340 -19.741  1.00  0.950          C  
ATOM   6464  C   TYR A 411      16.444  29.348 -18.610  1.00  0.950          C  
ATOM   6465  O   TYR A 411      17.050  28.293 -18.788  1.00  0.960          O  
ATOM   6466  CB  TYR A 411      15.492  29.641 -20.890  1.00  1.330          C  
ATOM   6467  CG  TYR A 411      14.133  29.076 -20.529  1.00  1.330          C  
ATOM   6468  CD1 TYR A 411      13.050  29.904 -20.482  1.00  1.330          C  
ATOM   6469  CD2 TYR A 411      13.981  27.747 -20.263  1.00  1.330          C  
ATOM   6470  CE1 TYR A 411      11.800  29.432 -20.186  1.00  1.330          C  
ATOM   6471  CE2 TYR A 411      12.740  27.258 -19.964  1.00  1.330          C  
ATOM   6472  CZ  TYR A 411      11.639  28.105 -19.931  1.00  1.330          C  
ATOM   6473  OH  TYR A 411      10.386  27.613 -19.648  1.00  1.330          O  
ATOM   6474  H   TYR A 411      18.357  30.398 -20.091  1.00  1.150          H  
ATOM   6475  HA  TYR A 411      15.616  31.156 -19.357  1.00  1.140          H  
ATOM   6476 1HB  TYR A 411      15.351  30.347 -21.715  1.00  1.600          H  
ATOM   6477 2HB  TYR A 411      16.108  28.828 -21.269  1.00  1.600          H  
ATOM   6478  HD1 TYR A 411      13.193  30.928 -20.686  1.00  1.600          H  
ATOM   6479  HD2 TYR A 411      14.843  27.085 -20.294  1.00  1.600          H  
ATOM   6480  HE1 TYR A 411      10.941  30.109 -20.159  1.00  1.600          H  
ATOM   6481  HE2 TYR A 411      12.627  26.203 -19.760  1.00  1.600          H  
ATOM   6482  HH  TYR A 411       9.711  28.344 -19.669  1.00  1.600          H  
ATOM   6483  N   LYS A 412      15.817  29.608 -17.473  1.00  0.920          N  
ATOM   6484  CA  LYS A 412      15.975  28.738 -16.321  1.00  0.910          C  
ATOM   6485  C   LYS A 412      14.661  28.208 -15.775  1.00  0.890          C  
ATOM   6486  O   LYS A 412      13.709  28.964 -15.561  1.00  0.890          O  
ATOM   6487  CB  LYS A 412      16.684  29.499 -15.192  1.00  1.280          C  
ATOM   6488  CG  LYS A 412      16.954  28.666 -13.939  1.00  1.280          C  
ATOM   6489  CD  LYS A 412      17.743  29.445 -12.912  1.00  1.280          C  
ATOM   6490  CE  LYS A 412      17.974  28.637 -11.638  1.00  1.280          C  
ATOM   6491  NZ  LYS A 412      18.914  27.490 -11.852  1.00  1.280          N  
ATOM   6492  H   LYS A 412      15.282  30.455 -17.381  1.00  1.100          H  
ATOM   6493  HA  LYS A 412      16.588  27.882 -16.612  1.00  1.090          H  
ATOM   6494 1HB  LYS A 412      17.642  29.880 -15.555  1.00  1.530          H  
ATOM   6495 2HB  LYS A 412      16.086  30.365 -14.897  1.00  1.530          H  
ATOM   6496 1HG  LYS A 412      16.010  28.372 -13.480  1.00  1.530          H  
ATOM   6497 2HG  LYS A 412      17.501  27.770 -14.221  1.00  1.530          H  
ATOM   6498 1HD  LYS A 412      18.706  29.751 -13.338  1.00  1.530          H  
ATOM   6499 2HD  LYS A 412      17.186  30.342 -12.656  1.00  1.530          H  
ATOM   6500 1HE  LYS A 412      18.385  29.296 -10.875  1.00  1.530          H  
ATOM   6501 2HE  LYS A 412      17.016  28.247 -11.290  1.00  1.530          H  
ATOM   6502 1HZ  LYS A 412      19.038  26.983 -10.986  1.00  1.530          H  
ATOM   6503 2HZ  LYS A 412      18.544  26.859 -12.552  1.00  1.530          H  
ATOM   6504 3HZ  LYS A 412      19.810  27.848 -12.166  1.00  1.530          H  
ATOM   6505  N   LEU A 413      14.618  26.899 -15.526  1.00  0.890          N  
ATOM   6506  CA  LEU A 413      13.454  26.305 -14.880  1.00  0.930          C  
ATOM   6507  C   LEU A 413      13.797  26.142 -13.413  1.00  0.940          C  
ATOM   6508  O   LEU A 413      14.954  25.847 -13.106  1.00  0.980          O  
ATOM   6509  CB  LEU A 413      13.055  24.932 -15.467  1.00  1.290          C  
ATOM   6510  CG  LEU A 413      12.615  24.889 -16.918  1.00  1.290          C  
ATOM   6511  CD1 LEU A 413      12.252  23.447 -17.292  1.00  1.290          C  
ATOM   6512  CD2 LEU A 413      11.425  25.781 -17.113  1.00  1.290          C  
ATOM   6513  H   LEU A 413      15.423  26.334 -15.775  1.00  1.070          H  
ATOM   6514  HA  LEU A 413      12.631  26.996 -14.984  1.00  1.120          H  
ATOM   6515 1HB  LEU A 413      13.922  24.272 -15.391  1.00  1.540          H  
ATOM   6516 2HB  LEU A 413      12.261  24.496 -14.870  1.00  1.540          H  
ATOM   6517  HG  LEU A 413      13.438  25.211 -17.561  1.00  1.540          H  
ATOM   6518 1HD1 LEU A 413      11.947  23.407 -18.337  1.00  1.540          H  
ATOM   6519 2HD1 LEU A 413      13.102  22.805 -17.145  1.00  1.540          H  
ATOM   6520 3HD1 LEU A 413      11.436  23.102 -16.664  1.00  1.540          H  
ATOM   6521 1HD2 LEU A 413      11.133  25.724 -18.130  1.00  1.540          H  
ATOM   6522 2HD2 LEU A 413      10.607  25.449 -16.481  1.00  1.540          H  
ATOM   6523 3HD2 LEU A 413      11.666  26.812 -16.885  1.00  1.540          H  
ATOM   6524  N   PRO A 414      12.838  26.348 -12.496  1.00  0.930          N  
ATOM   6525  CA  PRO A 414      13.000  26.217 -11.063  1.00  0.940          C  
ATOM   6526  C   PRO A 414      13.231  24.784 -10.632  1.00  0.910          C  
ATOM   6527  O   PRO A 414      12.670  23.858 -11.215  1.00  0.880          O  
ATOM   6528  CB  PRO A 414      11.671  26.761 -10.525  1.00  1.410          C  
ATOM   6529  CG  PRO A 414      10.680  26.580 -11.637  1.00  1.410          C  
ATOM   6530  CD  PRO A 414      11.468  26.718 -12.919  1.00  1.410          C  
ATOM   6531  HA  PRO A 414      13.836  26.852 -10.739  1.00  1.130          H  
ATOM   6532 1HB  PRO A 414      11.380  26.187  -9.640  1.00  1.690          H  
ATOM   6533 2HB  PRO A 414      11.780  27.794 -10.189  1.00  1.690          H  
ATOM   6534 1HG  PRO A 414      10.191  25.619 -11.532  1.00  1.690          H  
ATOM   6535 2HG  PRO A 414       9.897  27.340 -11.537  1.00  1.690          H  
ATOM   6536 1HD  PRO A 414      11.062  26.010 -13.648  1.00  1.690          H  
ATOM   6537 2HD  PRO A 414      11.431  27.753 -13.284  1.00  1.690          H  
ATOM   6538  N   ASP A 415      13.964  24.608  -9.535  1.00  0.920          N  
ATOM   6539  CA  ASP A 415      14.221  23.287  -8.959  1.00  0.900          C  
ATOM   6540  C   ASP A 415      12.932  22.530  -8.618  1.00  0.860          C  
ATOM   6541  O   ASP A 415      12.903  21.300  -8.656  1.00  0.870          O  
ATOM   6542  CB  ASP A 415      15.105  23.399  -7.718  1.00  1.270          C  
ATOM   6543  CG  ASP A 415      16.585  23.762  -8.030  1.00  1.270          C  
ATOM   6544  OD1 ASP A 415      17.008  23.679  -9.168  1.00  1.270          O  
ATOM   6545  OD2 ASP A 415      17.264  24.136  -7.114  1.00  1.270          O  
ATOM   6546  H   ASP A 415      14.396  25.414  -9.100  1.00  1.100          H  
ATOM   6547  HA  ASP A 415      14.766  22.699  -9.695  1.00  1.080          H  
ATOM   6548 1HB  ASP A 415      14.695  24.156  -7.050  1.00  1.520          H  
ATOM   6549 2HB  ASP A 415      15.087  22.451  -7.180  1.00  1.520          H  
ATOM   6550  N   ASP A 416      11.865  23.257  -8.265  1.00  0.860          N  
ATOM   6551  CA  ASP A 416      10.581  22.673  -7.931  1.00  0.830          C  
ATOM   6552  C   ASP A 416       9.566  22.746  -9.088  1.00  0.820          C  
ATOM   6553  O   ASP A 416       8.353  22.683  -8.871  1.00  0.960          O  
ATOM   6554  CB  ASP A 416      10.051  23.306  -6.642  1.00  1.170          C  
ATOM   6555  CG  ASP A 416       9.951  24.808  -6.730  1.00  1.170          C  
ATOM   6556  OD1 ASP A 416      10.636  25.369  -7.574  1.00  1.170          O  
ATOM   6557  OD2 ASP A 416       9.234  25.401  -5.956  1.00  1.170          O  
ATOM   6558  H   ASP A 416      11.902  24.279  -8.196  1.00  1.030          H  
ATOM   6559  HA  ASP A 416      10.743  21.617  -7.717  1.00  1.000          H  
ATOM   6560 1HB  ASP A 416       9.066  22.900  -6.413  1.00  1.410          H  
ATOM   6561 2HB  ASP A 416      10.713  23.047  -5.815  1.00  1.410          H  
ATOM   6562  N   PHE A 417      10.064  22.839 -10.322  1.00  0.760          N  
ATOM   6563  CA  PHE A 417       9.229  22.873 -11.513  1.00  0.730          C  
ATOM   6564  C   PHE A 417       8.227  21.738 -11.616  1.00  0.720          C  
ATOM   6565  O   PHE A 417       8.562  20.558 -11.500  1.00  0.730          O  
ATOM   6566  CB  PHE A 417      10.127  22.828 -12.761  1.00  1.030          C  
ATOM   6567  CG  PHE A 417       9.417  22.775 -14.091  1.00  1.030          C  
ATOM   6568  CD1 PHE A 417       8.721  23.856 -14.590  1.00  1.030          C  
ATOM   6569  CD2 PHE A 417       9.476  21.612 -14.860  1.00  1.030          C  
ATOM   6570  CE1 PHE A 417       8.086  23.770 -15.814  1.00  1.030          C  
ATOM   6571  CE2 PHE A 417       8.849  21.540 -16.077  1.00  1.030          C  
ATOM   6572  CZ  PHE A 417       8.154  22.614 -16.550  1.00  1.030          C  
ATOM   6573  H   PHE A 417      11.074  22.934 -10.454  1.00  0.910          H  
ATOM   6574  HA  PHE A 417       8.671  23.807 -11.506  1.00  0.880          H  
ATOM   6575 1HB  PHE A 417      10.784  23.683 -12.770  1.00  1.240          H  
ATOM   6576 2HB  PHE A 417      10.757  21.956 -12.684  1.00  1.240          H  
ATOM   6577  HD1 PHE A 417       8.671  24.773 -14.005  1.00  1.240          H  
ATOM   6578  HD2 PHE A 417      10.031  20.752 -14.479  1.00  1.240          H  
ATOM   6579  HE1 PHE A 417       7.532  24.617 -16.198  1.00  1.240          H  
ATOM   6580  HE2 PHE A 417       8.894  20.634 -16.670  1.00  1.240          H  
ATOM   6581  HZ  PHE A 417       7.649  22.545 -17.515  1.00  1.240          H  
ATOM   6582  N   THR A 418       6.985  22.132 -11.866  1.00  0.710          N  
ATOM   6583  CA  THR A 418       5.875  21.227 -12.076  1.00  0.730          C  
ATOM   6584  C   THR A 418       5.446  21.438 -13.508  1.00  0.810          C  
ATOM   6585  O   THR A 418       5.007  22.532 -13.878  1.00  1.260          O  
ATOM   6586  CB  THR A 418       4.718  21.509 -11.090  1.00  1.010          C  
ATOM   6587  OG1 THR A 418       5.178  21.303  -9.743  1.00  1.010          O  
ATOM   6588  CG2 THR A 418       3.513  20.619 -11.376  1.00  1.010          C  
ATOM   6589  H   THR A 418       6.803  23.121 -11.928  1.00  0.850          H  
ATOM   6590  HA  THR A 418       6.216  20.203 -11.955  1.00  0.880          H  
ATOM   6591  HB  THR A 418       4.407  22.550 -11.198  1.00  1.220          H  
ATOM   6592  HG1 THR A 418       5.862  21.958  -9.530  1.00  1.220          H  
ATOM   6593 1HG2 THR A 418       2.714  20.859 -10.677  1.00  1.220          H  
ATOM   6594 2HG2 THR A 418       3.172  20.811 -12.386  1.00  1.220          H  
ATOM   6595 3HG2 THR A 418       3.774  19.581 -11.272  1.00  1.220          H  
ATOM   6596  N   GLY A 419       5.582  20.405 -14.304  1.00  0.720          N  
ATOM   6597  CA  GLY A 419       5.314  20.524 -15.718  1.00  0.730          C  
ATOM   6598  C   GLY A 419       6.066  19.461 -16.486  1.00  0.760          C  
ATOM   6599  O   GLY A 419       6.541  18.475 -15.883  1.00  0.790          O  
ATOM   6600  H   GLY A 419       5.907  19.542 -13.913  1.00  0.860          H  
ATOM   6601 1HA  GLY A 419       4.263  20.458 -15.913  1.00  0.880          H  
ATOM   6602 2HA  GLY A 419       5.620  21.508 -16.059  1.00  0.880          H  
ATOM   6603  N   CYS A 420       6.117  19.656 -17.814  1.00  0.760          N  
ATOM   6604  CA  CYS A 420       6.795  18.752 -18.742  1.00  0.760          C  
ATOM   6605  C   CYS A 420       7.559  19.512 -19.843  1.00  0.770          C  
ATOM   6606  O   CYS A 420       7.197  20.624 -20.235  1.00  0.770          O  
ATOM   6607  CB  CYS A 420       5.778  17.807 -19.429  1.00  1.060          C  
ATOM   6608  SG  CYS A 420       4.633  16.826 -18.313  1.00  1.060          S  
ATOM   6609  H   CYS A 420       5.663  20.503 -18.170  1.00  0.910          H  
ATOM   6610  HA  CYS A 420       7.526  18.180 -18.189  1.00  0.910          H  
ATOM   6611 1HB  CYS A 420       5.164  18.387 -20.120  1.00  1.280          H  
ATOM   6612 2HB  CYS A 420       6.345  17.095 -20.021  1.00  1.280          H  
ATOM   6613  N   VAL A 421       8.588  18.885 -20.394  1.00  0.780          N  
ATOM   6614  CA  VAL A 421       9.342  19.485 -21.493  1.00  0.790          C  
ATOM   6615  C   VAL A 421       9.363  18.621 -22.746  1.00  0.800          C  
ATOM   6616  O   VAL A 421       9.682  17.429 -22.700  1.00  0.810          O  
ATOM   6617  CB  VAL A 421      10.786  19.798 -21.081  1.00  1.100          C  
ATOM   6618  CG1 VAL A 421      11.538  20.365 -22.281  1.00  1.100          C  
ATOM   6619  CG2 VAL A 421      10.795  20.821 -19.931  1.00  1.100          C  
ATOM   6620  H   VAL A 421       8.844  17.964 -20.035  1.00  0.940          H  
ATOM   6621  HA  VAL A 421       8.867  20.428 -21.760  1.00  0.950          H  
ATOM   6622  HB  VAL A 421      11.283  18.880 -20.768  1.00  1.320          H  
ATOM   6623 1HG1 VAL A 421      12.511  20.565 -21.980  1.00  1.320          H  
ATOM   6624 2HG1 VAL A 421      11.573  19.657 -23.106  1.00  1.320          H  
ATOM   6625 3HG1 VAL A 421      11.059  21.288 -22.620  1.00  1.320          H  
ATOM   6626 1HG2 VAL A 421      11.821  21.045 -19.641  1.00  1.320          H  
ATOM   6627 2HG2 VAL A 421      10.315  21.707 -20.268  1.00  1.320          H  
ATOM   6628 3HG2 VAL A 421      10.259  20.437 -19.075  1.00  1.320          H  
ATOM   6629  N   ILE A 422       9.012  19.257 -23.866  1.00  0.800          N  
ATOM   6630  CA  ILE A 422       8.944  18.654 -25.194  1.00  0.810          C  
ATOM   6631  C   ILE A 422       9.953  19.264 -26.180  1.00  0.830          C  
ATOM   6632  O   ILE A 422      10.011  20.482 -26.346  1.00  0.840          O  
ATOM   6633  CB  ILE A 422       7.517  18.867 -25.779  1.00  1.130          C  
ATOM   6634  CG1 ILE A 422       6.471  18.183 -24.888  1.00  1.130          C  
ATOM   6635  CG2 ILE A 422       7.449  18.313 -27.208  1.00  1.130          C  
ATOM   6636  CD1 ILE A 422       5.043  18.571 -25.138  1.00  1.130          C  
ATOM   6637  H   ILE A 422       8.760  20.249 -23.780  1.00  0.960          H  
ATOM   6638  HA  ILE A 422       9.149  17.590 -25.105  1.00  0.970          H  
ATOM   6639  HB  ILE A 422       7.291  19.931 -25.787  1.00  1.360          H  
ATOM   6640 1HG1 ILE A 422       6.539  17.125 -25.063  1.00  1.360          H  
ATOM   6641 2HG1 ILE A 422       6.695  18.394 -23.849  1.00  1.360          H  
ATOM   6642 1HG2 ILE A 422       6.468  18.458 -27.632  1.00  1.360          H  
ATOM   6643 2HG2 ILE A 422       8.165  18.816 -27.838  1.00  1.360          H  
ATOM   6644 3HG2 ILE A 422       7.673  17.244 -27.186  1.00  1.360          H  
ATOM   6645 1HD1 ILE A 422       4.397  18.017 -24.456  1.00  1.360          H  
ATOM   6646 2HD1 ILE A 422       4.934  19.638 -24.953  1.00  1.360          H  
ATOM   6647 3HD1 ILE A 422       4.755  18.343 -26.156  1.00  1.360          H  
ATOM   6648  N   ALA A 423      10.731  18.435 -26.879  1.00  0.830          N  
ATOM   6649  CA  ALA A 423      11.634  19.030 -27.870  1.00  0.850          C  
ATOM   6650  C   ALA A 423      11.797  18.140 -29.104  1.00  0.860          C  
ATOM   6651  O   ALA A 423      11.713  16.898 -29.034  1.00  0.860          O  
ATOM   6652  CB  ALA A 423      12.997  19.357 -27.267  1.00  1.180          C  
ATOM   6653  H   ALA A 423      10.675  17.425 -26.713  1.00  1.000          H  
ATOM   6654  HA  ALA A 423      11.180  19.955 -28.192  1.00  1.020          H  
ATOM   6655 1HB  ALA A 423      13.606  19.851 -28.026  1.00  1.420          H  
ATOM   6656 2HB  ALA A 423      12.856  20.025 -26.421  1.00  1.420          H  
ATOM   6657 3HB  ALA A 423      13.503  18.489 -26.942  1.00  1.420          H  
ATOM   6658  N   TRP A 424      12.054  18.787 -30.246  1.00  0.880          N  
ATOM   6659  CA  TRP A 424      12.240  18.035 -31.480  1.00  0.900          C  
ATOM   6660  C   TRP A 424      13.184  18.692 -32.480  1.00  0.930          C  
ATOM   6661  O   TRP A 424      13.405  19.904 -32.455  1.00  0.920          O  
ATOM   6662  CB  TRP A 424      10.860  17.777 -32.077  1.00  1.250          C  
ATOM   6663  CG  TRP A 424      10.069  18.965 -32.569  1.00  1.250          C  
ATOM   6664  CD1 TRP A 424       9.952  19.341 -33.866  1.00  1.250          C  
ATOM   6665  CD2 TRP A 424       9.294  19.950 -31.796  1.00  1.250          C  
ATOM   6666  NE1 TRP A 424       9.138  20.441 -33.970  1.00  1.250          N  
ATOM   6667  CE2 TRP A 424       8.735  20.827 -32.711  1.00  1.250          C  
ATOM   6668  CE3 TRP A 424       9.038  20.145 -30.427  1.00  1.250          C  
ATOM   6669  CZ2 TRP A 424       7.929  21.879 -32.314  1.00  1.250          C  
ATOM   6670  CZ3 TRP A 424       8.254  21.195 -30.034  1.00  1.250          C  
ATOM   6671  CH2 TRP A 424       7.709  22.043 -30.957  1.00  1.250          C  
ATOM   6672  H   TRP A 424      12.080  19.815 -30.230  1.00  1.060          H  
ATOM   6673  HA  TRP A 424      12.673  17.070 -31.219  1.00  1.080          H  
ATOM   6674 1HB  TRP A 424      10.940  17.060 -32.897  1.00  1.500          H  
ATOM   6675 2HB  TRP A 424      10.266  17.327 -31.330  1.00  1.500          H  
ATOM   6676  HD1 TRP A 424      10.418  18.823 -34.707  1.00  1.500          H  
ATOM   6677  HE1 TRP A 424       8.881  20.887 -34.833  1.00  1.500          H  
ATOM   6678  HE3 TRP A 424       9.448  19.490 -29.693  1.00  1.500          H  
ATOM   6679  HZ2 TRP A 424       7.482  22.568 -33.031  1.00  1.500          H  
ATOM   6680  HZ3 TRP A 424       8.075  21.327 -28.966  1.00  1.500          H  
ATOM   6681  HH2 TRP A 424       7.085  22.868 -30.621  1.00  1.500          H  
ATOM   6682  N   ASN A 425      13.714  17.870 -33.388  1.00  0.980          N  
ATOM   6683  CA  ASN A 425      14.671  18.298 -34.413  1.00  1.030          C  
ATOM   6684  C   ASN A 425      13.969  18.987 -35.573  1.00  1.030          C  
ATOM   6685  O   ASN A 425      13.136  18.382 -36.250  1.00  1.180          O  
ATOM   6686  CB  ASN A 425      15.496  17.113 -34.896  1.00  1.420          C  
ATOM   6687  CG  ASN A 425      16.631  17.519 -35.822  1.00  1.420          C  
ATOM   6688  OD1 ASN A 425      16.510  18.467 -36.606  1.00  1.420          O  
ATOM   6689  ND2 ASN A 425      17.739  16.819 -35.742  1.00  1.420          N  
ATOM   6690  H   ASN A 425      13.462  16.892 -33.354  1.00  1.180          H  
ATOM   6691  HA  ASN A 425      15.350  19.032 -33.973  1.00  1.240          H  
ATOM   6692 1HB  ASN A 425      15.904  16.575 -34.050  1.00  1.710          H  
ATOM   6693 2HB  ASN A 425      14.846  16.424 -35.431  1.00  1.710          H  
ATOM   6694 1HD2 ASN A 425      18.527  17.063 -36.340  1.00  1.710          H  
ATOM   6695 2HD2 ASN A 425      17.809  16.052 -35.103  1.00  1.710          H  
ATOM   6696  N   SER A 426      14.274  20.267 -35.768  1.00  1.030          N  
ATOM   6697  CA  SER A 426      13.635  21.104 -36.773  1.00  1.020          C  
ATOM   6698  C   SER A 426      14.591  21.487 -37.892  1.00  1.060          C  
ATOM   6699  O   SER A 426      14.364  22.479 -38.591  1.00  1.080          O  
ATOM   6700  CB  SER A 426      13.123  22.369 -36.145  1.00  1.430          C  
ATOM   6701  OG  SER A 426      14.169  23.095 -35.569  1.00  1.430          O  
ATOM   6702  H   SER A 426      15.005  20.705 -35.192  1.00  1.240          H  
ATOM   6703  HA  SER A 426      12.799  20.552 -37.205  1.00  1.220          H  
ATOM   6704 1HB  SER A 426      12.626  22.979 -36.887  1.00  1.720          H  
ATOM   6705 2HB  SER A 426      12.396  22.112 -35.389  1.00  1.720          H  
ATOM   6706  HG  SER A 426      13.853  24.027 -35.515  1.00  1.720          H  
ATOM   6707  N   ASN A 427      15.640  20.693 -38.109  1.00  1.070          N  
ATOM   6708  CA  ASN A 427      16.662  20.998 -39.119  1.00  1.110          C  
ATOM   6709  C   ASN A 427      16.110  21.291 -40.513  1.00  1.120          C  
ATOM   6710  O   ASN A 427      16.703  22.075 -41.241  1.00  1.140          O  
ATOM   6711  CB  ASN A 427      17.694  19.883 -39.186  1.00  1.540          C  
ATOM   6712  CG  ASN A 427      18.925  20.201 -40.034  1.00  1.540          C  
ATOM   6713  OD1 ASN A 427      19.604  21.227 -39.820  1.00  1.540          O  
ATOM   6714  ND2 ASN A 427      19.235  19.315 -40.963  1.00  1.540          N  
ATOM   6715  H   ASN A 427      15.770  19.872 -37.513  1.00  1.280          H  
ATOM   6716  HA  ASN A 427      17.178  21.901 -38.807  1.00  1.330          H  
ATOM   6717 1HB  ASN A 427      18.032  19.657 -38.188  1.00  1.850          H  
ATOM   6718 2HB  ASN A 427      17.226  18.980 -39.573  1.00  1.850          H  
ATOM   6719 1HD2 ASN A 427      20.069  19.439 -41.547  1.00  1.850          H  
ATOM   6720 2HD2 ASN A 427      18.667  18.501 -41.085  1.00  1.850          H  
ATOM   6721  N   ASN A 428      14.998  20.683 -40.923  1.00  1.110          N  
ATOM   6722  CA  ASN A 428      14.483  20.967 -42.256  1.00  1.130          C  
ATOM   6723  C   ASN A 428      13.520  22.158 -42.283  1.00  1.120          C  
ATOM   6724  O   ASN A 428      12.942  22.469 -43.325  1.00  1.140          O  
ATOM   6725  CB  ASN A 428      13.786  19.741 -42.781  1.00  1.570          C  
ATOM   6726  CG  ASN A 428      12.639  19.408 -41.902  1.00  1.570          C  
ATOM   6727  OD1 ASN A 428      12.782  19.519 -40.671  1.00  1.570          O  
ATOM   6728  ND2 ASN A 428      11.527  19.024 -42.467  1.00  1.570          N  
ATOM   6729  H   ASN A 428      14.499  20.017 -40.334  1.00  1.330          H  
ATOM   6730  HA  ASN A 428      15.322  21.209 -42.908  1.00  1.360          H  
ATOM   6731 1HB  ASN A 428      13.428  19.920 -43.796  1.00  1.890          H  
ATOM   6732 2HB  ASN A 428      14.480  18.901 -42.809  1.00  1.890          H  
ATOM   6733 1HD2 ASN A 428      10.731  18.800 -41.904  1.00  1.890          H  
ATOM   6734 2HD2 ASN A 428      11.469  18.962 -43.463  1.00  1.890          H  
ATOM   6735  N   LEU A 429      13.345  22.814 -41.142  1.00  1.080          N  
ATOM   6736  CA  LEU A 429      12.444  23.949 -41.030  1.00  1.060          C  
ATOM   6737  C   LEU A 429      13.192  25.231 -40.646  1.00  1.080          C  
ATOM   6738  O   LEU A 429      12.966  26.297 -41.222  1.00  1.100          O  
ATOM   6739  CB  LEU A 429      11.415  23.634 -39.947  1.00  1.490          C  
ATOM   6740  CG  LEU A 429      10.560  22.362 -40.159  1.00  1.490          C  
ATOM   6741  CD1 LEU A 429       9.689  22.172 -38.951  1.00  1.490          C  
ATOM   6742  CD2 LEU A 429       9.728  22.459 -41.431  1.00  1.490          C  
ATOM   6743  H   LEU A 429      13.859  22.506 -40.326  1.00  1.300          H  
ATOM   6744  HA  LEU A 429      11.962  24.119 -41.988  1.00  1.270          H  
ATOM   6745 1HB  LEU A 429      11.935  23.533 -39.005  1.00  1.790          H  
ATOM   6746 2HB  LEU A 429      10.740  24.480 -39.870  1.00  1.790          H  
ATOM   6747  HG  LEU A 429      11.215  21.503 -40.229  1.00  1.790          H  
ATOM   6748 1HD1 LEU A 429       9.102  21.262 -39.069  1.00  1.790          H  
ATOM   6749 2HD1 LEU A 429      10.313  22.089 -38.058  1.00  1.790          H  
ATOM   6750 3HD1 LEU A 429       9.024  23.020 -38.856  1.00  1.790          H  
ATOM   6751 1HD2 LEU A 429       9.142  21.549 -41.546  1.00  1.790          H  
ATOM   6752 2HD2 LEU A 429       9.059  23.316 -41.368  1.00  1.790          H  
ATOM   6753 3HD2 LEU A 429      10.376  22.569 -42.298  1.00  1.790          H  
ATOM   6754  N   ASP A 430      14.088  25.106 -39.657  1.00  1.090          N  
ATOM   6755  CA  ASP A 430      14.853  26.215 -39.086  1.00  1.120          C  
ATOM   6756  C   ASP A 430      16.292  26.367 -39.572  1.00  1.190          C  
ATOM   6757  O   ASP A 430      17.025  27.164 -39.000  1.00  1.410          O  
ATOM   6758  CB  ASP A 430      14.891  26.099 -37.551  1.00  1.560          C  
ATOM   6759  CG  ASP A 430      13.554  26.343 -36.887  1.00  1.560          C  
ATOM   6760  OD1 ASP A 430      12.849  27.252 -37.288  1.00  1.560          O  
ATOM   6761  OD2 ASP A 430      13.214  25.617 -35.977  1.00  1.560          O  
ATOM   6762  H   ASP A 430      14.212  24.185 -39.242  1.00  1.310          H  
ATOM   6763  HA  ASP A 430      14.326  27.135 -39.341  1.00  1.340          H  
ATOM   6764 1HB  ASP A 430      15.198  25.085 -37.300  1.00  1.870          H  
ATOM   6765 2HB  ASP A 430      15.637  26.774 -37.135  1.00  1.870          H  
ATOM   6766  N   SER A 431      16.719  25.623 -40.577  1.00  1.120          N  
ATOM   6767  CA  SER A 431      18.109  25.753 -41.033  1.00  1.140          C  
ATOM   6768  C   SER A 431      18.141  26.327 -42.433  1.00  1.130          C  
ATOM   6769  O   SER A 431      17.198  26.158 -43.211  1.00  1.120          O  
ATOM   6770  CB  SER A 431      18.838  24.424 -41.011  1.00  1.590          C  
ATOM   6771  OG  SER A 431      18.936  23.900 -39.711  1.00  1.590          O  
ATOM   6772  H   SER A 431      16.082  24.979 -41.027  1.00  1.340          H  
ATOM   6773  HA  SER A 431      18.642  26.441 -40.376  1.00  1.370          H  
ATOM   6774 1HB  SER A 431      18.354  23.725 -41.668  1.00  1.910          H  
ATOM   6775 2HB  SER A 431      19.819  24.580 -41.388  1.00  1.910          H  
ATOM   6776  HG  SER A 431      19.236  22.973 -39.815  1.00  1.910          H  
ATOM   6777  N   LYS A 432      19.237  27.003 -42.765  1.00  1.140          N  
ATOM   6778  CA  LYS A 432      19.388  27.581 -44.103  1.00  1.140          C  
ATOM   6779  C   LYS A 432      20.765  27.314 -44.660  1.00  1.160          C  
ATOM   6780  O   LYS A 432      21.732  27.212 -43.910  1.00  1.170          O  
ATOM   6781  CB  LYS A 432      19.130  29.098 -44.084  1.00  1.600          C  
ATOM   6782  CG  LYS A 432      17.724  29.532 -43.621  1.00  1.600          C  
ATOM   6783  CD  LYS A 432      16.642  29.172 -44.641  1.00  1.600          C  
ATOM   6784  CE  LYS A 432      15.273  29.624 -44.177  1.00  1.600          C  
ATOM   6785  NZ  LYS A 432      14.202  29.167 -45.105  1.00  1.600          N  
ATOM   6786  H   LYS A 432      19.978  27.088 -42.056  1.00  1.370          H  
ATOM   6787  HA  LYS A 432      18.677  27.103 -44.775  1.00  1.370          H  
ATOM   6788 1HB  LYS A 432      19.852  29.574 -43.426  1.00  1.920          H  
ATOM   6789 2HB  LYS A 432      19.300  29.503 -45.083  1.00  1.920          H  
ATOM   6790 1HG  LYS A 432      17.479  29.056 -42.682  1.00  1.920          H  
ATOM   6791 2HG  LYS A 432      17.718  30.609 -43.466  1.00  1.920          H  
ATOM   6792 1HD  LYS A 432      16.869  29.641 -45.597  1.00  1.920          H  
ATOM   6793 2HD  LYS A 432      16.603  28.097 -44.783  1.00  1.920          H  
ATOM   6794 1HE  LYS A 432      15.082  29.212 -43.184  1.00  1.920          H  
ATOM   6795 2HE  LYS A 432      15.254  30.711 -44.119  1.00  1.920          H  
ATOM   6796 1HZ  LYS A 432      13.306  29.476 -44.766  1.00  1.920          H  
ATOM   6797 2HZ  LYS A 432      14.363  29.547 -46.027  1.00  1.920          H  
ATOM   6798 3HZ  LYS A 432      14.211  28.155 -45.149  1.00  1.920          H  
ATOM   6799  N   VAL A 433      20.879  27.188 -45.970  1.00  1.190          N  
ATOM   6800  CA  VAL A 433      22.205  27.021 -46.530  1.00  1.230          C  
ATOM   6801  C   VAL A 433      22.837  28.373 -46.383  1.00  1.190          C  
ATOM   6802  O   VAL A 433      22.244  29.365 -46.799  1.00  1.650          O  
ATOM   6803  CB  VAL A 433      22.139  26.579 -48.004  1.00  1.710          C  
ATOM   6804  CG1 VAL A 433      23.539  26.517 -48.609  1.00  1.710          C  
ATOM   6805  CG2 VAL A 433      21.471  25.213 -48.075  1.00  1.710          C  
ATOM   6806  H   VAL A 433      20.063  27.257 -46.562  1.00  1.430          H  
ATOM   6807  HA  VAL A 433      22.773  26.291 -45.952  1.00  1.480          H  
ATOM   6808  HB  VAL A 433      21.560  27.306 -48.575  1.00  2.050          H  
ATOM   6809 1HG1 VAL A 433      23.468  26.205 -49.650  1.00  2.050          H  
ATOM   6810 2HG1 VAL A 433      24.009  27.499 -48.564  1.00  2.050          H  
ATOM   6811 3HG1 VAL A 433      24.145  25.799 -48.056  1.00  2.050          H  
ATOM   6812 1HG2 VAL A 433      21.410  24.890 -49.115  1.00  2.050          H  
ATOM   6813 2HG2 VAL A 433      22.063  24.496 -47.507  1.00  2.050          H  
ATOM   6814 3HG2 VAL A 433      20.470  25.268 -47.657  1.00  2.050          H  
ATOM   6815  N   GLY A 434      24.011  28.428 -45.774  1.00  1.570          N  
ATOM   6816  CA  GLY A 434      24.659  29.700 -45.499  1.00  1.480          C  
ATOM   6817  C   GLY A 434      24.461  30.130 -44.034  1.00  1.370          C  
ATOM   6818  O   GLY A 434      25.190  31.005 -43.555  1.00  1.410          O  
ATOM   6819  H   GLY A 434      24.475  27.566 -45.469  1.00  1.880          H  
ATOM   6820 1HA  GLY A 434      25.724  29.608 -45.711  1.00  1.780          H  
ATOM   6821 2HA  GLY A 434      24.262  30.465 -46.164  1.00  1.780          H  
ATOM   6822  N   GLY A 435      23.512  29.484 -43.336  1.00  1.270          N  
ATOM   6823  CA  GLY A 435      23.191  29.690 -41.922  1.00  1.210          C  
ATOM   6824  C   GLY A 435      21.979  30.555 -41.626  1.00  1.170          C  
ATOM   6825  O   GLY A 435      21.774  31.617 -42.224  1.00  1.230          O  
ATOM   6826  H   GLY A 435      22.969  28.756 -43.802  1.00  1.520          H  
ATOM   6827 1HA  GLY A 435      23.009  28.720 -41.466  1.00  1.450          H  
ATOM   6828 2HA  GLY A 435      24.060  30.086 -41.406  1.00  1.450          H  
ATOM   6829  N   ASN A 436      21.142  30.069 -40.710  1.00  1.120          N  
ATOM   6830  CA  ASN A 436      19.969  30.803 -40.271  1.00  1.100          C  
ATOM   6831  C   ASN A 436      20.337  31.650 -39.069  1.00  1.120          C  
ATOM   6832  O   ASN A 436      20.298  31.175 -37.936  1.00  1.200          O  
ATOM   6833  CB  ASN A 436      18.837  29.894 -39.877  1.00  1.550          C  
ATOM   6834  CG  ASN A 436      17.595  30.679 -39.549  1.00  1.550          C  
ATOM   6835  OD1 ASN A 436      17.608  31.921 -39.391  1.00  1.550          O  
ATOM   6836  ND2 ASN A 436      16.515  29.978 -39.430  1.00  1.550          N  
ATOM   6837  H   ASN A 436      21.317  29.130 -40.344  1.00  1.340          H  
ATOM   6838  HA  ASN A 436      19.641  31.468 -41.071  1.00  1.320          H  
ATOM   6839 1HB  ASN A 436      18.629  29.189 -40.672  1.00  1.860          H  
ATOM   6840 2HB  ASN A 436      19.119  29.314 -39.004  1.00  1.860          H  
ATOM   6841 1HD2 ASN A 436      15.647  30.429 -39.223  1.00  1.860          H  
ATOM   6842 2HD2 ASN A 436      16.577  28.969 -39.503  1.00  1.860          H  
ATOM   6843  N   TYR A 437      20.615  32.924 -39.281  1.00  1.130          N  
ATOM   6844  CA  TYR A 437      21.131  33.747 -38.198  1.00  1.170          C  
ATOM   6845  C   TYR A 437      20.034  34.548 -37.526  1.00  1.120          C  
ATOM   6846  O   TYR A 437      20.307  35.510 -36.808  1.00  1.100          O  
ATOM   6847  CB  TYR A 437      22.216  34.676 -38.730  1.00  1.620          C  
ATOM   6848  CG  TYR A 437      23.344  33.905 -39.333  1.00  1.620          C  
ATOM   6849  CD1 TYR A 437      23.400  33.807 -40.691  1.00  1.620          C  
ATOM   6850  CD2 TYR A 437      24.302  33.270 -38.550  1.00  1.620          C  
ATOM   6851  CE1 TYR A 437      24.376  33.085 -41.281  1.00  1.620          C  
ATOM   6852  CE2 TYR A 437      25.302  32.537 -39.164  1.00  1.620          C  
ATOM   6853  CZ  TYR A 437      25.322  32.439 -40.532  1.00  1.620          C  
ATOM   6854  OH  TYR A 437      26.272  31.694 -41.192  1.00  1.620          O  
ATOM   6855  H   TYR A 437      20.555  33.305 -40.217  1.00  1.360          H  
ATOM   6856  HA  TYR A 437      21.574  33.090 -37.446  1.00  1.400          H  
ATOM   6857 1HB  TYR A 437      21.800  35.341 -39.487  1.00  1.950          H  
ATOM   6858 2HB  TYR A 437      22.610  35.290 -37.921  1.00  1.950          H  
ATOM   6859  HD1 TYR A 437      22.650  34.297 -41.309  1.00  1.950          H  
ATOM   6860  HD2 TYR A 437      24.262  33.336 -37.464  1.00  1.950          H  
ATOM   6861  HE1 TYR A 437      24.394  33.006 -42.365  1.00  1.950          H  
ATOM   6862  HE2 TYR A 437      26.055  32.027 -38.565  1.00  1.950          H  
ATOM   6863  HH  TYR A 437      25.994  31.596 -42.135  1.00  1.950          H  
ATOM   6864  N   ASN A 438      18.776  34.149 -37.747  1.00  1.110          N  
ATOM   6865  CA  ASN A 438      17.665  34.841 -37.115  1.00  1.070          C  
ATOM   6866  C   ASN A 438      17.462  34.383 -35.674  1.00  1.000          C  
ATOM   6867  O   ASN A 438      16.681  34.981 -34.936  1.00  0.920          O  
ATOM   6868  CB  ASN A 438      16.389  34.615 -37.891  1.00  1.510          C  
ATOM   6869  CG  ASN A 438      16.392  35.270 -39.235  1.00  1.510          C  
ATOM   6870  OD1 ASN A 438      17.030  36.307 -39.468  1.00  1.510          O  
ATOM   6871  ND2 ASN A 438      15.681  34.665 -40.149  1.00  1.510          N  
ATOM   6872  H   ASN A 438      18.580  33.357 -38.370  1.00  1.330          H  
ATOM   6873  HA  ASN A 438      17.887  35.909 -37.091  1.00  1.280          H  
ATOM   6874 1HB  ASN A 438      16.221  33.548 -38.010  1.00  1.820          H  
ATOM   6875 2HB  ASN A 438      15.551  35.007 -37.317  1.00  1.820          H  
ATOM   6876 1HD2 ASN A 438      15.635  35.038 -41.075  1.00  1.820          H  
ATOM   6877 2HD2 ASN A 438      15.190  33.822 -39.916  1.00  1.820          H  
ATOM   6878  N   TYR A 439      18.150  33.320 -35.267  1.00  1.070          N  
ATOM   6879  CA  TYR A 439      18.016  32.846 -33.902  1.00  1.040          C  
ATOM   6880  C   TYR A 439      19.234  33.261 -33.099  1.00  1.040          C  
ATOM   6881  O   TYR A 439      20.371  33.088 -33.553  1.00  1.060          O  
ATOM   6882  CB  TYR A 439      17.845  31.329 -33.840  1.00  1.470          C  
ATOM   6883  CG  TYR A 439      16.551  30.805 -34.389  1.00  1.470          C  
ATOM   6884  CD1 TYR A 439      16.490  30.165 -35.626  1.00  1.470          C  
ATOM   6885  CD2 TYR A 439      15.409  30.973 -33.646  1.00  1.470          C  
ATOM   6886  CE1 TYR A 439      15.271  29.680 -36.084  1.00  1.470          C  
ATOM   6887  CE2 TYR A 439      14.216  30.505 -34.100  1.00  1.470          C  
ATOM   6888  CZ  TYR A 439      14.128  29.853 -35.303  1.00  1.470          C  
ATOM   6889  OH  TYR A 439      12.890  29.385 -35.724  1.00  1.470          O  
ATOM   6890  H   TYR A 439      18.780  32.861 -35.914  1.00  1.280          H  
ATOM   6891  HA  TYR A 439      17.144  33.315 -33.446  1.00  1.250          H  
ATOM   6892 1HB  TYR A 439      18.662  30.861 -34.389  1.00  1.760          H  
ATOM   6893 2HB  TYR A 439      17.915  31.006 -32.803  1.00  1.760          H  
ATOM   6894  HD1 TYR A 439      17.392  30.037 -36.227  1.00  1.760          H  
ATOM   6895  HD2 TYR A 439      15.453  31.474 -32.689  1.00  1.760          H  
ATOM   6896  HE1 TYR A 439      15.206  29.169 -37.043  1.00  1.760          H  
ATOM   6897  HE2 TYR A 439      13.333  30.638 -33.495  1.00  1.760          H  
ATOM   6898  HH  TYR A 439      12.995  28.736 -36.459  1.00  1.760          H  
ATOM   6899  N   LEU A 440      18.987  33.831 -31.922  1.00  1.040          N  
ATOM   6900  CA  LEU A 440      20.065  34.284 -31.038  1.00  1.040          C  
ATOM   6901  C   LEU A 440      19.980  33.790 -29.604  1.00  1.030          C  
ATOM   6902  O   LEU A 440      18.893  33.469 -29.097  1.00  1.010          O  
ATOM   6903  CB  LEU A 440      20.141  35.811 -31.004  1.00  1.460          C  
ATOM   6904  CG  LEU A 440      20.568  36.502 -32.294  1.00  1.460          C  
ATOM   6905  CD1 LEU A 440      19.335  36.970 -33.075  1.00  1.460          C  
ATOM   6906  CD2 LEU A 440      21.504  37.649 -31.939  1.00  1.460          C  
ATOM   6907  H   LEU A 440      18.011  33.971 -31.663  1.00  1.250          H  
ATOM   6908  HA  LEU A 440      21.004  33.909 -31.437  1.00  1.250          H  
ATOM   6909 1HB  LEU A 440      19.172  36.183 -30.759  1.00  1.750          H  
ATOM   6910 2HB  LEU A 440      20.834  36.104 -30.213  1.00  1.750          H  
ATOM   6911  HG  LEU A 440      21.085  35.802 -32.924  1.00  1.750          H  
ATOM   6912 1HD1 LEU A 440      19.657  37.447 -34.002  1.00  1.750          H  
ATOM   6913 2HD1 LEU A 440      18.694  36.131 -33.324  1.00  1.750          H  
ATOM   6914 3HD1 LEU A 440      18.773  37.683 -32.478  1.00  1.750          H  
ATOM   6915 1HD2 LEU A 440      21.834  38.142 -32.852  1.00  1.750          H  
ATOM   6916 2HD2 LEU A 440      20.982  38.365 -31.307  1.00  1.750          H  
ATOM   6917 3HD2 LEU A 440      22.371  37.257 -31.407  1.00  1.750          H  
ATOM   6918  N   TYR A 441      21.136  33.795 -28.943  1.00  1.060          N  
ATOM   6919  CA  TYR A 441      21.204  33.460 -27.535  1.00  1.070          C  
ATOM   6920  C   TYR A 441      22.132  34.441 -26.824  1.00  1.080          C  
ATOM   6921  O   TYR A 441      22.987  35.085 -27.440  1.00  1.110          O  
ATOM   6922  CB  TYR A 441      21.696  32.029 -27.355  1.00  1.490          C  
ATOM   6923  CG  TYR A 441      23.143  31.811 -27.645  1.00  1.490          C  
ATOM   6924  CD1 TYR A 441      24.012  31.774 -26.575  1.00  1.490          C  
ATOM   6925  CD2 TYR A 441      23.627  31.683 -28.948  1.00  1.490          C  
ATOM   6926  CE1 TYR A 441      25.340  31.595 -26.766  1.00  1.490          C  
ATOM   6927  CE2 TYR A 441      24.984  31.503 -29.146  1.00  1.490          C  
ATOM   6928  CZ  TYR A 441      25.837  31.450 -28.041  1.00  1.490          C  
ATOM   6929  OH  TYR A 441      27.184  31.273 -28.191  1.00  1.490          O  
ATOM   6930  H   TYR A 441      21.996  34.036 -29.451  1.00  1.270          H  
ATOM   6931  HA  TYR A 441      20.216  33.537 -27.097  1.00  1.280          H  
ATOM   6932 1HB  TYR A 441      21.502  31.707 -26.331  1.00  1.790          H  
ATOM   6933 2HB  TYR A 441      21.131  31.393 -28.000  1.00  1.790          H  
ATOM   6934  HD1 TYR A 441      23.626  31.884 -25.566  1.00  1.790          H  
ATOM   6935  HD2 TYR A 441      22.949  31.727 -29.803  1.00  1.790          H  
ATOM   6936  HE1 TYR A 441      26.007  31.565 -25.911  1.00  1.790          H  
ATOM   6937  HE2 TYR A 441      25.383  31.404 -30.159  1.00  1.790          H  
ATOM   6938  HH  TYR A 441      27.468  31.556 -29.077  1.00  1.790          H  
ATOM   6939  N   ARG A 442      21.968  34.555 -25.520  1.00  1.070          N  
ATOM   6940  CA  ARG A 442      22.827  35.382 -24.704  1.00  1.090          C  
ATOM   6941  C   ARG A 442      24.097  34.648 -24.344  1.00  1.070          C  
ATOM   6942  O   ARG A 442      24.069  33.526 -23.831  1.00  1.010          O  
ATOM   6943  CB  ARG A 442      22.091  35.847 -23.457  1.00  1.520          C  
ATOM   6944  CG  ARG A 442      22.865  36.794 -22.588  1.00  1.520          C  
ATOM   6945  CD  ARG A 442      22.057  37.301 -21.451  1.00  1.520          C  
ATOM   6946  NE  ARG A 442      20.962  38.126 -21.883  1.00  1.520          N  
ATOM   6947  CZ  ARG A 442      21.065  39.433 -22.184  1.00  1.520          C  
ATOM   6948  NH1 ARG A 442      22.241  40.060 -22.083  1.00  1.520          N  
ATOM   6949  NH2 ARG A 442      19.986  40.085 -22.585  1.00  1.520          N  
ATOM   6950  H   ARG A 442      21.229  34.035 -25.070  1.00  1.280          H  
ATOM   6951  HA  ARG A 442      23.115  36.257 -25.271  1.00  1.310          H  
ATOM   6952 1HB  ARG A 442      21.159  36.327 -23.745  1.00  1.820          H  
ATOM   6953 2HB  ARG A 442      21.837  34.987 -22.842  1.00  1.820          H  
ATOM   6954 1HG  ARG A 442      23.729  36.276 -22.166  1.00  1.820          H  
ATOM   6955 2HG  ARG A 442      23.214  37.636 -23.186  1.00  1.820          H  
ATOM   6956 1HD  ARG A 442      21.648  36.480 -20.898  1.00  1.820          H  
ATOM   6957 2HD  ARG A 442      22.684  37.887 -20.800  1.00  1.820          H  
ATOM   6958  HE  ARG A 442      20.046  37.688 -21.976  1.00  1.820          H  
ATOM   6959 1HH1 ARG A 442      23.106  39.552 -21.782  1.00  1.820          H  
ATOM   6960 2HH1 ARG A 442      22.299  41.054 -22.288  1.00  1.820          H  
ATOM   6961 1HH2 ARG A 442      19.070  39.601 -22.643  1.00  1.820          H  
ATOM   6962 2HH2 ARG A 442      20.043  41.076 -22.870  1.00  1.820          H  
ATOM   6963  N   LEU A 443      25.205  35.306 -24.634  1.00  1.130          N  
ATOM   6964  CA  LEU A 443      26.541  34.814 -24.397  1.00  1.130          C  
ATOM   6965  C   LEU A 443      27.097  35.444 -23.128  1.00  1.140          C  
ATOM   6966  O   LEU A 443      27.788  34.785 -22.348  1.00  1.140          O  
ATOM   6967  CB  LEU A 443      27.402  35.138 -25.633  1.00  1.580          C  
ATOM   6968  CG  LEU A 443      28.871  34.704 -25.649  1.00  1.580          C  
ATOM   6969  CD1 LEU A 443      28.983  33.199 -25.526  1.00  1.580          C  
ATOM   6970  CD2 LEU A 443      29.478  35.156 -26.974  1.00  1.580          C  
ATOM   6971  H   LEU A 443      25.110  36.226 -25.059  1.00  1.360          H  
ATOM   6972  HA  LEU A 443      26.485  33.737 -24.261  1.00  1.360          H  
ATOM   6973 1HB  LEU A 443      26.921  34.682 -26.502  1.00  1.900          H  
ATOM   6974 2HB  LEU A 443      27.384  36.221 -25.777  1.00  1.900          H  
ATOM   6975  HG  LEU A 443      29.404  35.166 -24.813  1.00  1.900          H  
ATOM   6976 1HD1 LEU A 443      30.035  32.919 -25.556  1.00  1.900          H  
ATOM   6977 2HD1 LEU A 443      28.554  32.866 -24.583  1.00  1.900          H  
ATOM   6978 3HD1 LEU A 443      28.455  32.728 -26.357  1.00  1.900          H  
ATOM   6979 1HD2 LEU A 443      30.528  34.868 -27.016  1.00  1.900          H  
ATOM   6980 2HD2 LEU A 443      28.942  34.682 -27.790  1.00  1.900          H  
ATOM   6981 3HD2 LEU A 443      29.393  36.234 -27.069  1.00  1.900          H  
ATOM   6982  N   PHE A 444      26.795  36.731 -22.920  1.00  1.150          N  
ATOM   6983  CA  PHE A 444      27.317  37.409 -21.742  1.00  1.160          C  
ATOM   6984  C   PHE A 444      26.209  37.969 -20.859  1.00  1.140          C  
ATOM   6985  O   PHE A 444      25.211  38.520 -21.357  1.00  1.120          O  
ATOM   6986  CB  PHE A 444      28.211  38.575 -22.131  1.00  1.620          C  
ATOM   6987  CG  PHE A 444      29.429  38.233 -22.925  1.00  1.620          C  
ATOM   6988  CD1 PHE A 444      29.420  38.303 -24.307  1.00  1.620          C  
ATOM   6989  CD2 PHE A 444      30.595  37.850 -22.293  1.00  1.620          C  
ATOM   6990  CE1 PHE A 444      30.550  37.997 -25.023  1.00  1.620          C  
ATOM   6991  CE2 PHE A 444      31.725  37.548 -23.014  1.00  1.620          C  
ATOM   6992  CZ  PHE A 444      31.700  37.621 -24.379  1.00  1.620          C  
ATOM   6993  H   PHE A 444      26.223  37.224 -23.608  1.00  1.380          H  
ATOM   6994  HA  PHE A 444      27.894  36.698 -21.151  1.00  1.390          H  
ATOM   6995 1HB  PHE A 444      27.643  39.316 -22.666  1.00  1.940          H  
ATOM   6996 2HB  PHE A 444      28.540  39.025 -21.222  1.00  1.940          H  
ATOM   6997  HD1 PHE A 444      28.513  38.605 -24.834  1.00  1.940          H  
ATOM   6998  HD2 PHE A 444      30.616  37.790 -21.203  1.00  1.940          H  
ATOM   6999  HE1 PHE A 444      30.535  38.058 -26.110  1.00  1.940          H  
ATOM   7000  HE2 PHE A 444      32.639  37.251 -22.501  1.00  1.940          H  
ATOM   7001  HZ  PHE A 444      32.593  37.383 -24.954  1.00  1.940          H  
ATOM   7002  N   ARG A 445      26.456  37.922 -19.550  1.00  1.150          N  
ATOM   7003  CA  ARG A 445      25.562  38.486 -18.557  1.00  1.140          C  
ATOM   7004  C   ARG A 445      26.388  38.755 -17.299  1.00  1.180          C  
ATOM   7005  O   ARG A 445      27.408  38.110 -17.066  1.00  1.210          O  
ATOM   7006  CB  ARG A 445      24.403  37.546 -18.265  1.00  1.600          C  
ATOM   7007  CG  ARG A 445      23.268  38.141 -17.459  1.00  1.600          C  
ATOM   7008  CD  ARG A 445      22.062  37.263 -17.415  1.00  1.600          C  
ATOM   7009  NE  ARG A 445      21.081  37.771 -16.456  1.00  1.600          N  
ATOM   7010  CZ  ARG A 445      20.212  38.770 -16.693  1.00  1.600          C  
ATOM   7011  NH1 ARG A 445      20.230  39.384 -17.835  1.00  1.600          N  
ATOM   7012  NH2 ARG A 445      19.342  39.136 -15.767  1.00  1.600          N  
ATOM   7013  H   ARG A 445      27.305  37.466 -19.238  1.00  1.380          H  
ATOM   7014  HA  ARG A 445      25.165  39.431 -18.926  1.00  1.370          H  
ATOM   7015 1HB  ARG A 445      24.027  37.093 -19.168  1.00  1.920          H  
ATOM   7016 2HB  ARG A 445      24.783  36.760 -17.646  1.00  1.920          H  
ATOM   7017 1HG  ARG A 445      23.562  38.334 -16.454  1.00  1.920          H  
ATOM   7018 2HG  ARG A 445      22.985  39.080 -17.925  1.00  1.920          H  
ATOM   7019 1HD  ARG A 445      21.594  37.200 -18.395  1.00  1.920          H  
ATOM   7020 2HD  ARG A 445      22.351  36.261 -17.101  1.00  1.920          H  
ATOM   7021  HE  ARG A 445      21.035  37.317 -15.545  1.00  1.920          H  
ATOM   7022 1HH1 ARG A 445      20.879  39.120 -18.551  1.00  1.920          H  
ATOM   7023 2HH1 ARG A 445      19.580  40.154 -18.013  1.00  1.920          H  
ATOM   7024 1HH2 ARG A 445      19.315  38.660 -14.874  1.00  1.920          H  
ATOM   7025 2HH2 ARG A 445      18.681  39.886 -15.945  1.00  1.920          H  
ATOM   7026  N   LYS A 446      25.943  39.697 -16.472  1.00  1.210          N  
ATOM   7027  CA  LYS A 446      26.649  40.049 -15.238  1.00  1.270          C  
ATOM   7028  C   LYS A 446      26.305  39.151 -14.033  1.00  1.260          C  
ATOM   7029  O   LYS A 446      26.974  39.199 -13.000  1.00  1.340          O  
ATOM   7030  CB  LYS A 446      26.319  41.505 -14.913  1.00  1.750          C  
ATOM   7031  CG  LYS A 446      26.840  42.517 -15.955  1.00  1.750          C  
ATOM   7032  CD  LYS A 446      26.383  43.949 -15.627  1.00  1.750          C  
ATOM   7033  CE  LYS A 446      26.854  44.966 -16.689  1.00  1.750          C  
ATOM   7034  NZ  LYS A 446      26.321  46.353 -16.423  1.00  1.750          N  
ATOM   7035  H   LYS A 446      25.101  40.202 -16.713  1.00  1.450          H  
ATOM   7036  HA  LYS A 446      27.720  39.958 -15.420  1.00  1.520          H  
ATOM   7037 1HB  LYS A 446      25.238  41.621 -14.832  1.00  2.100          H  
ATOM   7038 2HB  LYS A 446      26.748  41.765 -13.945  1.00  2.100          H  
ATOM   7039 1HG  LYS A 446      27.932  42.486 -15.970  1.00  2.100          H  
ATOM   7040 2HG  LYS A 446      26.479  42.242 -16.945  1.00  2.100          H  
ATOM   7041 1HD  LYS A 446      25.294  43.979 -15.572  1.00  2.100          H  
ATOM   7042 2HD  LYS A 446      26.786  44.243 -14.658  1.00  2.100          H  
ATOM   7043 1HE  LYS A 446      27.941  44.999 -16.688  1.00  2.100          H  
ATOM   7044 2HE  LYS A 446      26.512  44.642 -17.674  1.00  2.100          H  
ATOM   7045 1HZ  LYS A 446      26.642  47.009 -17.137  1.00  2.100          H  
ATOM   7046 2HZ  LYS A 446      25.307  46.336 -16.434  1.00  2.100          H  
ATOM   7047 3HZ  LYS A 446      26.639  46.670 -15.522  1.00  2.100          H  
ATOM   7048  N   SER A 447      25.258  38.353 -14.173  1.00  1.200          N  
ATOM   7049  CA  SER A 447      24.742  37.468 -13.130  1.00  1.210          C  
ATOM   7050  C   SER A 447      23.896  36.369 -13.760  1.00  1.160          C  
ATOM   7051  O   SER A 447      23.582  36.437 -14.945  1.00  1.150          O  
ATOM   7052  CB  SER A 447      23.910  38.253 -12.133  1.00  1.690          C  
ATOM   7053  OG  SER A 447      22.719  38.712 -12.717  1.00  1.690          O  
ATOM   7054  H   SER A 447      24.791  38.368 -15.059  1.00  1.440          H  
ATOM   7055  HA  SER A 447      25.582  37.005 -12.612  1.00  1.450          H  
ATOM   7056 1HB  SER A 447      23.676  37.621 -11.278  1.00  2.030          H  
ATOM   7057 2HB  SER A 447      24.488  39.099 -11.764  1.00  2.030          H  
ATOM   7058  HG  SER A 447      22.259  39.199 -12.029  1.00  2.030          H  
ATOM   7059  N   ASN A 448      23.530  35.355 -12.991  1.00  1.170          N  
ATOM   7060  CA  ASN A 448      22.698  34.286 -13.538  1.00  1.130          C  
ATOM   7061  C   ASN A 448      21.220  34.654 -13.424  1.00  1.090          C  
ATOM   7062  O   ASN A 448      20.851  35.452 -12.557  1.00  1.090          O  
ATOM   7063  CB  ASN A 448      22.996  32.990 -12.828  1.00  1.600          C  
ATOM   7064  CG  ASN A 448      24.414  32.560 -13.035  1.00  1.600          C  
ATOM   7065  OD1 ASN A 448      25.016  32.785 -14.091  1.00  1.600          O  
ATOM   7066  ND2 ASN A 448      24.973  31.947 -12.032  1.00  1.600          N  
ATOM   7067  H   ASN A 448      23.815  35.335 -12.023  1.00  1.400          H  
ATOM   7068  HA  ASN A 448      22.919  34.166 -14.601  1.00  1.360          H  
ATOM   7069 1HB  ASN A 448      22.800  33.095 -11.763  1.00  1.920          H  
ATOM   7070 2HB  ASN A 448      22.334  32.207 -13.212  1.00  1.920          H  
ATOM   7071 1HD2 ASN A 448      25.919  31.628 -12.107  1.00  1.920          H  
ATOM   7072 2HD2 ASN A 448      24.456  31.780 -11.192  1.00  1.920          H  
ATOM   7073  N   LEU A 449      20.389  34.046 -14.271  1.00  1.060          N  
ATOM   7074  CA  LEU A 449      18.937  34.270 -14.263  1.00  1.020          C  
ATOM   7075  C   LEU A 449      18.178  33.572 -13.150  1.00  1.010          C  
ATOM   7076  O   LEU A 449      18.566  32.503 -12.674  1.00  1.010          O  
ATOM   7077  CB  LEU A 449      18.280  33.775 -15.562  1.00  1.440          C  
ATOM   7078  CG  LEU A 449      18.624  34.446 -16.889  1.00  1.440          C  
ATOM   7079  CD1 LEU A 449      17.924  33.680 -17.973  1.00  1.440          C  
ATOM   7080  CD2 LEU A 449      18.147  35.875 -16.918  1.00  1.440          C  
ATOM   7081  H   LEU A 449      20.792  33.413 -14.967  1.00  1.270          H  
ATOM   7082  HA  LEU A 449      18.761  35.339 -14.146  1.00  1.220          H  
ATOM   7083 1HB  LEU A 449      18.549  32.723 -15.671  1.00  1.730          H  
ATOM   7084 2HB  LEU A 449      17.204  33.817 -15.433  1.00  1.730          H  
ATOM   7085  HG  LEU A 449      19.697  34.420 -17.050  1.00  1.730          H  
ATOM   7086 1HD1 LEU A 449      18.141  34.139 -18.927  1.00  1.730          H  
ATOM   7087 2HD1 LEU A 449      18.270  32.645 -17.971  1.00  1.730          H  
ATOM   7088 3HD1 LEU A 449      16.842  33.704 -17.808  1.00  1.730          H  
ATOM   7089 1HD2 LEU A 449      18.394  36.320 -17.883  1.00  1.730          H  
ATOM   7090 2HD2 LEU A 449      17.079  35.901 -16.779  1.00  1.730          H  
ATOM   7091 3HD2 LEU A 449      18.622  36.432 -16.134  1.00  1.730          H  
ATOM   7092  N   LYS A 450      17.049  34.172 -12.782  1.00  1.000          N  
ATOM   7093  CA  LYS A 450      16.099  33.586 -11.858  1.00  0.990          C  
ATOM   7094  C   LYS A 450      15.166  32.691 -12.684  1.00  0.960          C  
ATOM   7095  O   LYS A 450      15.157  32.822 -13.918  1.00  0.950          O  
ATOM   7096  CB  LYS A 450      15.324  34.690 -11.129  1.00  1.390          C  
ATOM   7097  CG  LYS A 450      16.170  35.541 -10.202  1.00  1.390          C  
ATOM   7098  CD  LYS A 450      15.330  36.599  -9.500  1.00  1.390          C  
ATOM   7099  CE  LYS A 450      16.177  37.454  -8.564  1.00  1.390          C  
ATOM   7100  NZ  LYS A 450      15.366  38.501  -7.875  1.00  1.390          N  
ATOM   7101  H   LYS A 450      16.822  35.088 -13.197  1.00  1.200          H  
ATOM   7102  HA  LYS A 450      16.654  32.995 -11.138  1.00  1.190          H  
ATOM   7103 1HB  LYS A 450      14.901  35.366 -11.872  1.00  1.670          H  
ATOM   7104 2HB  LYS A 450      14.497  34.289 -10.566  1.00  1.670          H  
ATOM   7105 1HG  LYS A 450      16.653  34.903  -9.462  1.00  1.670          H  
ATOM   7106 2HG  LYS A 450      16.947  36.034 -10.793  1.00  1.670          H  
ATOM   7107 1HD  LYS A 450      14.872  37.246 -10.252  1.00  1.670          H  
ATOM   7108 2HD  LYS A 450      14.539  36.117  -8.927  1.00  1.670          H  
ATOM   7109 1HE  LYS A 450      16.635  36.812  -7.813  1.00  1.670          H  
ATOM   7110 2HE  LYS A 450      16.963  37.941  -9.140  1.00  1.670          H  
ATOM   7111 1HZ  LYS A 450      15.964  39.043  -7.265  1.00  1.670          H  
ATOM   7112 2HZ  LYS A 450      14.945  39.112  -8.561  1.00  1.670          H  
ATOM   7113 3HZ  LYS A 450      14.640  38.062  -7.325  1.00  1.670          H  
ATOM   7114  N   PRO A 451      14.447  31.730 -12.073  1.00  0.940          N  
ATOM   7115  CA  PRO A 451      13.489  30.890 -12.749  1.00  0.920          C  
ATOM   7116  C   PRO A 451      12.511  31.752 -13.527  1.00  0.890          C  
ATOM   7117  O   PRO A 451      11.977  32.730 -13.006  1.00  0.890          O  
ATOM   7118  CB  PRO A 451      12.820  30.164 -11.590  1.00  1.380          C  
ATOM   7119  CG  PRO A 451      13.895  30.096 -10.526  1.00  1.380          C  
ATOM   7120  CD  PRO A 451      14.616  31.418 -10.633  1.00  1.380          C  
ATOM   7121  HA  PRO A 451      14.014  30.189 -13.411  1.00  1.100          H  
ATOM   7122 1HB  PRO A 451      11.917  30.708 -11.274  1.00  1.660          H  
ATOM   7123 2HB  PRO A 451      12.506  29.200 -11.927  1.00  1.660          H  
ATOM   7124 1HG  PRO A 451      13.440  29.935  -9.534  1.00  1.660          H  
ATOM   7125 2HG  PRO A 451      14.554  29.241 -10.719  1.00  1.660          H  
ATOM   7126 1HD  PRO A 451      14.130  32.162  -9.999  1.00  1.660          H  
ATOM   7127 2HD  PRO A 451      15.668  31.251 -10.368  1.00  1.660          H  
ATOM   7128  N   PHE A 452      12.296  31.348 -14.769  1.00  0.870          N  
ATOM   7129  CA  PHE A 452      11.473  31.992 -15.780  1.00  0.850          C  
ATOM   7130  C   PHE A 452      11.711  33.497 -15.920  1.00  0.870          C  
ATOM   7131  O   PHE A 452      10.779  34.253 -16.206  1.00  0.870          O  
ATOM   7132  CB  PHE A 452       9.994  31.762 -15.501  1.00  1.200          C  
ATOM   7133  CG  PHE A 452       9.572  30.314 -15.466  1.00  1.200          C  
ATOM   7134  CD1 PHE A 452       9.211  29.707 -14.274  1.00  1.200          C  
ATOM   7135  CD2 PHE A 452       9.514  29.561 -16.631  1.00  1.200          C  
ATOM   7136  CE1 PHE A 452       8.793  28.390 -14.255  1.00  1.200          C  
ATOM   7137  CE2 PHE A 452       9.096  28.250 -16.602  1.00  1.200          C  
ATOM   7138  CZ  PHE A 452       8.736  27.669 -15.419  1.00  1.200          C  
ATOM   7139  H   PHE A 452      12.775  30.494 -15.061  1.00  1.040          H  
ATOM   7140  HA  PHE A 452      11.714  31.531 -16.741  1.00  1.020          H  
ATOM   7141 1HB  PHE A 452       9.740  32.217 -14.542  1.00  1.440          H  
ATOM   7142 2HB  PHE A 452       9.406  32.267 -16.262  1.00  1.440          H  
ATOM   7143  HD1 PHE A 452       9.252  30.284 -13.347  1.00  1.440          H  
ATOM   7144  HD2 PHE A 452       9.789  30.014 -17.593  1.00  1.440          H  
ATOM   7145  HE1 PHE A 452       8.500  27.927 -13.317  1.00  1.440          H  
ATOM   7146  HE2 PHE A 452       9.044  27.677 -17.530  1.00  1.440          H  
ATOM   7147  HZ  PHE A 452       8.406  26.647 -15.409  1.00  1.440          H  
ATOM   7148  N   GLU A 453      12.971  33.917 -15.861  1.00  0.900          N  
ATOM   7149  CA  GLU A 453      13.324  35.301 -16.101  1.00  0.920          C  
ATOM   7150  C   GLU A 453      13.634  35.464 -17.582  1.00  0.920          C  
ATOM   7151  O   GLU A 453      14.175  34.553 -18.221  1.00  0.920          O  
ATOM   7152  CB  GLU A 453      14.498  35.739 -15.219  1.00  1.280          C  
ATOM   7153  CG  GLU A 453      14.880  37.227 -15.340  1.00  1.280          C  
ATOM   7154  CD  GLU A 453      16.007  37.643 -14.426  1.00  1.280          C  
ATOM   7155  OE1 GLU A 453      16.504  36.827 -13.682  1.00  1.280          O  
ATOM   7156  OE2 GLU A 453      16.369  38.796 -14.460  1.00  1.280          O  
ATOM   7157  H   GLU A 453      13.718  33.279 -15.571  1.00  1.080          H  
ATOM   7158  HA  GLU A 453      12.467  35.930 -15.858  1.00  1.100          H  
ATOM   7159 1HB  GLU A 453      14.244  35.545 -14.180  1.00  1.540          H  
ATOM   7160 2HB  GLU A 453      15.357  35.138 -15.449  1.00  1.540          H  
ATOM   7161 1HG  GLU A 453      15.186  37.439 -16.363  1.00  1.540          H  
ATOM   7162 2HG  GLU A 453      14.002  37.833 -15.123  1.00  1.540          H  
ATOM   7163  N   ARG A 454      13.233  36.593 -18.148  1.00  0.930          N  
ATOM   7164  CA  ARG A 454      13.533  36.884 -19.538  1.00  0.930          C  
ATOM   7165  C   ARG A 454      14.182  38.252 -19.601  1.00  0.960          C  
ATOM   7166  O   ARG A 454      13.680  39.207 -19.011  1.00  0.940          O  
ATOM   7167  CB  ARG A 454      12.270  36.860 -20.391  1.00  1.300          C  
ATOM   7168  CG  ARG A 454      12.481  37.019 -21.903  1.00  1.300          C  
ATOM   7169  CD  ARG A 454      11.207  36.833 -22.663  1.00  1.300          C  
ATOM   7170  NE  ARG A 454      10.260  37.902 -22.388  1.00  1.300          N  
ATOM   7171  CZ  ARG A 454       8.967  37.939 -22.793  1.00  1.300          C  
ATOM   7172  NH1 ARG A 454       8.447  36.960 -23.517  1.00  1.300          N  
ATOM   7173  NH2 ARG A 454       8.214  38.980 -22.454  1.00  1.300          N  
ATOM   7174  H   ARG A 454      12.756  37.283 -17.582  1.00  1.120          H  
ATOM   7175  HA  ARG A 454      14.237  36.145 -19.922  1.00  1.120          H  
ATOM   7176 1HB  ARG A 454      11.729  35.960 -20.224  1.00  1.560          H  
ATOM   7177 2HB  ARG A 454      11.624  37.675 -20.075  1.00  1.560          H  
ATOM   7178 1HG  ARG A 454      12.850  38.015 -22.110  1.00  1.560          H  
ATOM   7179 2HG  ARG A 454      13.206  36.280 -22.260  1.00  1.560          H  
ATOM   7180 1HD  ARG A 454      11.412  36.820 -23.733  1.00  1.560          H  
ATOM   7181 2HD  ARG A 454      10.752  35.882 -22.373  1.00  1.560          H  
ATOM   7182  HE  ARG A 454      10.596  38.683 -21.842  1.00  1.560          H  
ATOM   7183 1HH1 ARG A 454       9.018  36.145 -23.808  1.00  1.560          H  
ATOM   7184 2HH1 ARG A 454       7.488  37.001 -23.812  1.00  1.560          H  
ATOM   7185 1HH2 ARG A 454       8.607  39.730 -21.901  1.00  1.560          H  
ATOM   7186 2HH2 ARG A 454       7.250  39.026 -22.747  1.00  1.560          H  
ATOM   7187  N   ASP A 455      15.288  38.351 -20.318  1.00  1.020          N  
ATOM   7188  CA  ASP A 455      15.998  39.618 -20.444  1.00  1.060          C  
ATOM   7189  C   ASP A 455      16.460  39.812 -21.869  1.00  1.060          C  
ATOM   7190  O   ASP A 455      17.280  39.044 -22.387  1.00  1.070          O  
ATOM   7191  CB  ASP A 455      17.184  39.724 -19.491  1.00  1.470          C  
ATOM   7192  CG  ASP A 455      17.831  41.129 -19.553  1.00  1.470          C  
ATOM   7193  OD1 ASP A 455      17.488  41.883 -20.444  1.00  1.470          O  
ATOM   7194  OD2 ASP A 455      18.671  41.423 -18.732  1.00  1.470          O  
ATOM   7195  H   ASP A 455      15.654  37.525 -20.774  1.00  1.220          H  
ATOM   7196  HA  ASP A 455      15.307  40.427 -20.206  1.00  1.270          H  
ATOM   7197 1HB  ASP A 455      16.852  39.527 -18.468  1.00  1.760          H  
ATOM   7198 2HB  ASP A 455      17.932  38.973 -19.752  1.00  1.760          H  
ATOM   7199  N   ILE A 456      15.863  40.795 -22.527  1.00  1.060          N  
ATOM   7200  CA  ILE A 456      16.138  41.040 -23.927  1.00  1.060          C  
ATOM   7201  C   ILE A 456      16.921  42.334 -24.147  1.00  1.100          C  
ATOM   7202  O   ILE A 456      16.924  42.881 -25.251  1.00  1.120          O  
ATOM   7203  CB  ILE A 456      14.828  41.014 -24.734  1.00  1.480          C  
ATOM   7204  CG1 ILE A 456      13.846  42.107 -24.237  1.00  1.480          C  
ATOM   7205  CG2 ILE A 456      14.220  39.616 -24.562  1.00  1.480          C  
ATOM   7206  CD1 ILE A 456      12.646  42.332 -25.143  1.00  1.480          C  
ATOM   7207  H   ILE A 456      15.226  41.391 -22.016  1.00  1.270          H  
ATOM   7208  HA  ILE A 456      16.756  40.226 -24.294  1.00  1.270          H  
ATOM   7209  HB  ILE A 456      15.034  41.200 -25.783  1.00  1.780          H  
ATOM   7210 1HG1 ILE A 456      13.480  41.830 -23.251  1.00  1.780          H  
ATOM   7211 2HG1 ILE A 456      14.383  43.053 -24.158  1.00  1.780          H  
ATOM   7212 1HG2 ILE A 456      13.303  39.521 -25.125  1.00  1.780          H  
ATOM   7213 2HG2 ILE A 456      14.935  38.880 -24.912  1.00  1.780          H  
ATOM   7214 3HG2 ILE A 456      14.017  39.436 -23.518  1.00  1.780          H  
ATOM   7215 1HD1 ILE A 456      12.020  43.118 -24.720  1.00  1.780          H  
ATOM   7216 2HD1 ILE A 456      12.992  42.638 -26.131  1.00  1.780          H  
ATOM   7217 3HD1 ILE A 456      12.059  41.426 -25.233  1.00  1.780          H  
ATOM   7218  N   SER A 457      17.573  42.813 -23.085  1.00  1.110          N  
ATOM   7219  CA  SER A 457      18.462  43.964 -23.146  1.00  1.140          C  
ATOM   7220  C   SER A 457      19.656  43.690 -24.032  1.00  1.120          C  
ATOM   7221  O   SER A 457      20.211  42.586 -24.024  1.00  1.070          O  
ATOM   7222  CB  SER A 457      18.983  44.345 -21.787  1.00  1.580          C  
ATOM   7223  OG  SER A 457      19.950  45.364 -21.916  1.00  1.580          O  
ATOM   7224  H   SER A 457      17.475  42.333 -22.181  1.00  1.330          H  
ATOM   7225  HA  SER A 457      17.909  44.806 -23.562  1.00  1.370          H  
ATOM   7226 1HB  SER A 457      18.162  44.682 -21.157  1.00  1.900          H  
ATOM   7227 2HB  SER A 457      19.426  43.470 -21.307  1.00  1.900          H  
ATOM   7228  HG  SER A 457      20.246  45.548 -21.011  1.00  1.900          H  
ATOM   7229  N   THR A 458      20.099  44.716 -24.753  1.00  1.160          N  
ATOM   7230  CA  THR A 458      21.261  44.620 -25.630  1.00  1.150          C  
ATOM   7231  C   THR A 458      22.443  45.442 -25.119  1.00  1.180          C  
ATOM   7232  O   THR A 458      23.363  45.761 -25.873  1.00  1.200          O  
ATOM   7233  CB  THR A 458      20.903  45.052 -27.057  1.00  1.610          C  
ATOM   7234  OG1 THR A 458      20.402  46.401 -27.045  1.00  1.610          O  
ATOM   7235  CG2 THR A 458      19.849  44.106 -27.615  1.00  1.610          C  
ATOM   7236  H   THR A 458      19.597  45.594 -24.718  1.00  1.390          H  
ATOM   7237  HA  THR A 458      21.573  43.578 -25.668  1.00  1.380          H  
ATOM   7238  HB  THR A 458      21.783  45.015 -27.675  1.00  1.940          H  
ATOM   7239  HG1 THR A 458      21.141  47.010 -26.925  1.00  1.940          H  
ATOM   7240 1HG2 THR A 458      19.596  44.404 -28.628  1.00  1.940          H  
ATOM   7241 2HG2 THR A 458      20.246  43.089 -27.621  1.00  1.940          H  
ATOM   7242 3HG2 THR A 458      18.954  44.139 -26.993  1.00  1.940          H  
ATOM   7243  N   GLU A 459      22.394  45.818 -23.844  1.00  1.190          N  
ATOM   7244  CA  GLU A 459      23.461  46.593 -23.208  1.00  1.230          C  
ATOM   7245  C   GLU A 459      24.822  45.906 -23.342  1.00  1.240          C  
ATOM   7246  O   GLU A 459      24.968  44.739 -22.979  1.00  1.230          O  
ATOM   7247  CB  GLU A 459      23.137  46.775 -21.715  1.00  1.710          C  
ATOM   7248  CG  GLU A 459      24.138  47.609 -20.905  1.00  1.710          C  
ATOM   7249  CD  GLU A 459      23.755  47.733 -19.436  1.00  1.710          C  
ATOM   7250  OE1 GLU A 459      22.725  47.234 -19.058  1.00  1.710          O  
ATOM   7251  OE2 GLU A 459      24.512  48.309 -18.687  1.00  1.710          O  
ATOM   7252  H   GLU A 459      21.584  45.535 -23.291  1.00  1.430          H  
ATOM   7253  HA  GLU A 459      23.517  47.569 -23.690  1.00  1.480          H  
ATOM   7254 1HB  GLU A 459      22.161  47.248 -21.617  1.00  2.050          H  
ATOM   7255 2HB  GLU A 459      23.069  45.794 -21.244  1.00  2.050          H  
ATOM   7256 1HG  GLU A 459      25.124  47.143 -20.962  1.00  2.050          H  
ATOM   7257 2HG  GLU A 459      24.211  48.602 -21.345  1.00  2.050          H  
ATOM   7258  N   ILE A 460      25.835  46.661 -23.777  1.00  1.290          N  
ATOM   7259  CA  ILE A 460      27.192  46.127 -23.949  1.00  1.320          C  
ATOM   7260  C   ILE A 460      27.772  45.662 -22.630  1.00  1.310          C  
ATOM   7261  O   ILE A 460      27.648  46.351 -21.617  1.00  1.300          O  
ATOM   7262  CB  ILE A 460      28.136  47.170 -24.607  1.00  1.840          C  
ATOM   7263  CG1 ILE A 460      27.640  47.534 -26.051  1.00  1.840          C  
ATOM   7264  CG2 ILE A 460      29.630  46.727 -24.627  1.00  1.840          C  
ATOM   7265  CD1 ILE A 460      27.519  46.399 -27.033  1.00  1.840          C  
ATOM   7266  H   ILE A 460      25.637  47.616 -24.029  1.00  1.550          H  
ATOM   7267  HA  ILE A 460      27.145  45.251 -24.585  1.00  1.580          H  
ATOM   7268  HB  ILE A 460      28.076  48.080 -24.023  1.00  2.200          H  
ATOM   7269 1HG1 ILE A 460      26.678  48.032 -25.987  1.00  2.200          H  
ATOM   7270 2HG1 ILE A 460      28.355  48.201 -26.483  1.00  2.200          H  
ATOM   7271 1HG2 ILE A 460      30.222  47.525 -25.072  1.00  2.200          H  
ATOM   7272 2HG2 ILE A 460      29.996  46.541 -23.615  1.00  2.200          H  
ATOM   7273 3HG2 ILE A 460      29.750  45.826 -25.212  1.00  2.200          H  
ATOM   7274 1HD1 ILE A 460      27.201  46.804 -27.996  1.00  2.200          H  
ATOM   7275 2HD1 ILE A 460      28.474  45.900 -27.161  1.00  2.200          H  
ATOM   7276 3HD1 ILE A 460      26.778  45.697 -26.691  1.00  2.200          H  
ATOM   7277  N   TYR A 461      28.358  44.466 -22.667  1.00  1.310          N  
ATOM   7278  CA  TYR A 461      28.972  43.781 -21.543  1.00  1.310          C  
ATOM   7279  C   TYR A 461      30.428  44.178 -21.346  1.00  1.340          C  
ATOM   7280  O   TYR A 461      31.206  44.211 -22.305  1.00  1.350          O  
ATOM   7281  CB  TYR A 461      28.885  42.274 -21.749  1.00  1.830          C  
ATOM   7282  CG  TYR A 461      29.556  41.483 -20.676  1.00  1.830          C  
ATOM   7283  CD1 TYR A 461      28.898  41.236 -19.479  1.00  1.830          C  
ATOM   7284  CD2 TYR A 461      30.839  40.994 -20.889  1.00  1.830          C  
ATOM   7285  CE1 TYR A 461      29.519  40.499 -18.506  1.00  1.830          C  
ATOM   7286  CE2 TYR A 461      31.453  40.260 -19.912  1.00  1.830          C  
ATOM   7287  CZ  TYR A 461      30.800  40.008 -18.726  1.00  1.830          C  
ATOM   7288  OH  TYR A 461      31.418  39.261 -17.751  1.00  1.830          O  
ATOM   7289  H   TYR A 461      28.415  44.012 -23.580  1.00  1.570          H  
ATOM   7290  HA  TYR A 461      28.429  44.055 -20.637  1.00  1.570          H  
ATOM   7291 1HB  TYR A 461      27.835  41.974 -21.789  1.00  2.200          H  
ATOM   7292 2HB  TYR A 461      29.330  42.009 -22.706  1.00  2.200          H  
ATOM   7293  HD1 TYR A 461      27.892  41.621 -19.312  1.00  2.200          H  
ATOM   7294  HD2 TYR A 461      31.354  41.189 -21.830  1.00  2.200          H  
ATOM   7295  HE1 TYR A 461      29.010  40.297 -17.566  1.00  2.200          H  
ATOM   7296  HE2 TYR A 461      32.454  39.871 -20.074  1.00  2.200          H  
ATOM   7297  HH  TYR A 461      30.823  39.151 -17.002  1.00  2.200          H  
ATOM   7298  N   GLN A 462      30.816  44.410 -20.091  1.00  1.370          N  
ATOM   7299  CA  GLN A 462      32.192  44.791 -19.756  1.00  1.400          C  
ATOM   7300  C   GLN A 462      33.036  43.640 -19.238  1.00  1.430          C  
ATOM   7301  O   GLN A 462      32.874  43.205 -18.096  1.00  1.490          O  
ATOM   7302  CB  GLN A 462      32.186  45.839 -18.637  1.00  1.950          C  
ATOM   7303  CG  GLN A 462      31.578  47.145 -19.005  1.00  1.950          C  
ATOM   7304  CD  GLN A 462      30.131  46.989 -19.172  1.00  1.950          C  
ATOM   7305  OE1 GLN A 462      29.445  46.404 -18.319  1.00  1.950          O  
ATOM   7306  NE2 GLN A 462      29.631  47.447 -20.287  1.00  1.950          N  
ATOM   7307  H   GLN A 462      30.129  44.364 -19.344  1.00  1.640          H  
ATOM   7308  HA  GLN A 462      32.675  45.192 -20.651  1.00  1.680          H  
ATOM   7309 1HB  GLN A 462      31.658  45.447 -17.772  1.00  2.340          H  
ATOM   7310 2HB  GLN A 462      33.214  46.022 -18.330  1.00  2.340          H  
ATOM   7311 1HG  GLN A 462      31.778  47.874 -18.220  1.00  2.340          H  
ATOM   7312 2HG  GLN A 462      31.998  47.475 -19.923  1.00  2.340          H  
ATOM   7313 1HE2 GLN A 462      28.654  47.298 -20.509  1.00  2.340          H  
ATOM   7314 2HE2 GLN A 462      30.214  47.881 -20.958  1.00  2.340          H  
ATOM   7315  N   ALA A 463      33.925  43.134 -20.075  1.00  1.420          N  
ATOM   7316  CA  ALA A 463      34.791  42.045 -19.684  1.00  1.450          C  
ATOM   7317  C   ALA A 463      35.987  42.663 -18.984  1.00  1.400          C  
ATOM   7318  O   ALA A 463      36.260  43.855 -19.153  1.00  1.670          O  
ATOM   7319  CB  ALA A 463      35.218  41.222 -20.875  1.00  2.020          C  
ATOM   7320  H   ALA A 463      34.035  43.555 -20.994  1.00  1.700          H  
ATOM   7321  HA  ALA A 463      34.260  41.406 -18.978  1.00  1.740          H  
ATOM   7322 1HB  ALA A 463      35.874  40.418 -20.553  1.00  2.420          H  
ATOM   7323 2HB  ALA A 463      34.339  40.804 -21.359  1.00  2.420          H  
ATOM   7324 3HB  ALA A 463      35.742  41.860 -21.563  1.00  2.420          H  
ATOM   7325  N   GLY A 464      36.605  41.943 -18.054  1.00  1.810          N  
ATOM   7326  CA  GLY A 464      37.844  42.438 -17.442  1.00  1.770          C  
ATOM   7327  C   GLY A 464      37.586  43.565 -16.445  1.00  1.880          C  
ATOM   7328  O   GLY A 464      38.527  44.163 -15.918  1.00  2.470          O  
ATOM   7329  H   GLY A 464      36.291  41.001 -17.852  1.00  2.170          H  
ATOM   7330 1HA  GLY A 464      38.352  41.615 -16.939  1.00  2.120          H  
ATOM   7331 2HA  GLY A 464      38.513  42.792 -18.227  1.00  2.120          H  
ATOM   7332  N   SER A 465      36.307  43.845 -16.224  1.00  1.840          N  
ATOM   7333  CA  SER A 465      35.789  44.926 -15.405  1.00  1.890          C  
ATOM   7334  C   SER A 465      36.311  46.290 -15.869  1.00  1.890          C  
ATOM   7335  O   SER A 465      36.494  47.194 -15.048  1.00  2.000          O  
ATOM   7336  CB  SER A 465      36.126  44.707 -13.937  1.00  2.630          C  
ATOM   7337  OG  SER A 465      35.548  43.518 -13.445  1.00  2.630          O  
ATOM   7338  H   SER A 465      35.631  43.261 -16.690  1.00  2.210          H  
ATOM   7339  HA  SER A 465      34.702  44.933 -15.509  1.00  2.270          H  
ATOM   7340 1HB  SER A 465      37.205  44.672 -13.806  1.00  3.150          H  
ATOM   7341 2HB  SER A 465      35.760  45.552 -13.357  1.00  3.150          H  
ATOM   7342  HG  SER A 465      35.812  43.462 -12.524  1.00  3.150          H  
ATOM   7343  N   THR A 466      36.511  46.475 -17.186  1.00  1.840          N  
ATOM   7344  CA  THR A 466      36.974  47.769 -17.646  1.00  1.890          C  
ATOM   7345  C   THR A 466      35.753  48.576 -18.080  1.00  1.760          C  
ATOM   7346  O   THR A 466      34.686  48.000 -18.275  1.00  1.750          O  
ATOM   7347  CB  THR A 466      37.955  47.622 -18.831  1.00  2.630          C  
ATOM   7348  OG1 THR A 466      37.277  47.078 -19.975  1.00  2.630          O  
ATOM   7349  CG2 THR A 466      39.068  46.672 -18.437  1.00  2.630          C  
ATOM   7350  H   THR A 466      36.358  45.718 -17.866  1.00  2.210          H  
ATOM   7351  HA  THR A 466      37.489  48.248 -16.825  1.00  2.270          H  
ATOM   7352  HB  THR A 466      38.380  48.579 -19.089  1.00  3.150          H  
ATOM   7353  HG1 THR A 466      36.647  47.733 -20.338  1.00  3.150          H  
ATOM   7354 1HG2 THR A 466      39.763  46.568 -19.264  1.00  3.150          H  
ATOM   7355 2HG2 THR A 466      39.593  47.066 -17.568  1.00  3.150          H  
ATOM   7356 3HG2 THR A 466      38.651  45.701 -18.193  1.00  3.150          H  
ATOM   7357  N   PRO A 467      35.831  49.906 -18.189  1.00  1.790          N  
ATOM   7358  CA  PRO A 467      34.788  50.736 -18.748  1.00  1.770          C  
ATOM   7359  C   PRO A 467      34.550  50.443 -20.222  1.00  1.740          C  
ATOM   7360  O   PRO A 467      35.511  50.165 -20.945  1.00  1.840          O  
ATOM   7361  CB  PRO A 467      35.347  52.155 -18.569  1.00  2.660          C  
ATOM   7362  CG  PRO A 467      36.376  52.041 -17.466  1.00  2.660          C  
ATOM   7363  CD  PRO A 467      36.972  50.664 -17.625  1.00  2.660          C  
ATOM   7364  HA  PRO A 467      33.862  50.591 -18.171  1.00  2.120          H  
ATOM   7365 1HB  PRO A 467      35.777  52.510 -19.518  1.00  3.190          H  
ATOM   7366 2HB  PRO A 467      34.529  52.847 -18.316  1.00  3.190          H  
ATOM   7367 1HG  PRO A 467      37.128  52.841 -17.568  1.00  3.190          H  
ATOM   7368 2HG  PRO A 467      35.898  52.183 -16.484  1.00  3.190          H  
ATOM   7369 1HD  PRO A 467      37.818  50.690 -18.322  1.00  3.190          H  
ATOM   7370 2HD  PRO A 467      37.252  50.323 -16.623  1.00  3.190          H  
ATOM   7371  N   CYS A 468      33.303  50.613 -20.652  1.00  1.720          N  
ATOM   7372  CA  CYS A 468      32.905  50.542 -22.056  1.00  1.730          C  
ATOM   7373  C   CYS A 468      31.839  51.583 -22.308  1.00  1.860          C  
ATOM   7374  O   CYS A 468      30.872  51.683 -21.547  1.00  2.570          O  
ATOM   7375  CB  CYS A 468      32.330  49.171 -22.414  1.00  2.420          C  
ATOM   7376  SG  CYS A 468      33.476  47.805 -22.287  1.00  2.420          S  
ATOM   7377  H   CYS A 468      32.592  50.824 -19.966  1.00  2.060          H  
ATOM   7378  HA  CYS A 468      33.771  50.752 -22.686  1.00  2.080          H  
ATOM   7379 1HB  CYS A 468      31.488  48.963 -21.768  1.00  2.900          H  
ATOM   7380 2HB  CYS A 468      31.951  49.197 -23.435  1.00  2.900          H  
ATOM   7381  N   ASN A 469      31.909  52.260 -23.435  1.00  1.500          N  
ATOM   7382  CA  ASN A 469      30.968  53.321 -23.769  1.00  1.540          C  
ATOM   7383  C   ASN A 469      29.894  52.888 -24.735  1.00  1.550          C  
ATOM   7384  O   ASN A 469      29.467  53.667 -25.585  1.00  1.570          O  
ATOM   7385  CB  ASN A 469      31.727  54.509 -24.317  1.00  2.140          C  
ATOM   7386  CG  ASN A 469      32.465  54.164 -25.576  1.00  2.140          C  
ATOM   7387  OD1 ASN A 469      32.847  52.997 -25.782  1.00  2.140          O  
ATOM   7388  ND2 ASN A 469      32.685  55.142 -26.421  1.00  2.140          N  
ATOM   7389  H   ASN A 469      32.691  52.097 -24.070  1.00  1.800          H  
ATOM   7390  HA  ASN A 469      30.465  53.631 -22.852  1.00  1.850          H  
ATOM   7391 1HB  ASN A 469      31.034  55.326 -24.521  1.00  2.570          H  
ATOM   7392 2HB  ASN A 469      32.441  54.861 -23.572  1.00  2.570          H  
ATOM   7393 1HD2 ASN A 469      33.174  54.965 -27.275  1.00  2.570          H  
ATOM   7394 2HD2 ASN A 469      32.361  56.064 -26.213  1.00  2.570          H  
ATOM   7395  N   GLY A 470      29.492  51.627 -24.641  1.00  1.590          N  
ATOM   7396  CA  GLY A 470      28.466  51.100 -25.522  1.00  1.650          C  
ATOM   7397  C   GLY A 470      29.010  50.745 -26.904  1.00  1.620          C  
ATOM   7398  O   GLY A 470      28.248  50.679 -27.869  1.00  1.680          O  
ATOM   7399  H   GLY A 470      29.888  51.055 -23.906  1.00  1.910          H  
ATOM   7400 1HA  GLY A 470      28.013  50.227 -25.063  1.00  1.980          H  
ATOM   7401 2HA  GLY A 470      27.677  51.842 -25.629  1.00  1.980          H  
ATOM   7402  N   VAL A 471      30.325  50.549 -27.008  1.00  1.570          N  
ATOM   7403  CA  VAL A 471      30.948  50.251 -28.286  1.00  1.580          C  
ATOM   7404  C   VAL A 471      31.766  48.966 -28.231  1.00  1.610          C  
ATOM   7405  O   VAL A 471      32.637  48.820 -27.374  1.00  2.160          O  
ATOM   7406  CB  VAL A 471      31.858  51.438 -28.691  1.00  2.210          C  
ATOM   7407  CG1 VAL A 471      32.547  51.173 -30.024  1.00  2.210          C  
ATOM   7408  CG2 VAL A 471      31.025  52.718 -28.752  1.00  2.210          C  
ATOM   7409  H   VAL A 471      30.901  50.576 -26.179  1.00  1.880          H  
ATOM   7410  HA  VAL A 471      30.167  50.125 -29.038  1.00  1.900          H  
ATOM   7411  HB  VAL A 471      32.641  51.554 -27.944  1.00  2.650          H  
ATOM   7412 1HG1 VAL A 471      33.189  52.017 -30.271  1.00  2.650          H  
ATOM   7413 2HG1 VAL A 471      33.157  50.275 -29.961  1.00  2.650          H  
ATOM   7414 3HG1 VAL A 471      31.798  51.046 -30.805  1.00  2.650          H  
ATOM   7415 1HG2 VAL A 471      31.664  53.554 -29.017  1.00  2.650          H  
ATOM   7416 2HG2 VAL A 471      30.242  52.604 -29.498  1.00  2.650          H  
ATOM   7417 3HG2 VAL A 471      30.573  52.916 -27.786  1.00  2.650          H  
ATOM   7418  N   GLU A 472      31.486  48.044 -29.147  1.00  1.420          N  
ATOM   7419  CA  GLU A 472      32.211  46.781 -29.219  1.00  1.400          C  
ATOM   7420  C   GLU A 472      33.692  47.055 -29.471  1.00  1.470          C  
ATOM   7421  O   GLU A 472      34.046  47.942 -30.253  1.00  1.810          O  
ATOM   7422  CB  GLU A 472      31.611  45.893 -30.308  1.00  1.970          C  
ATOM   7423  CG  GLU A 472      30.171  45.441 -30.014  1.00  1.970          C  
ATOM   7424  CD  GLU A 472      29.132  46.456 -30.440  1.00  1.970          C  
ATOM   7425  OE1 GLU A 472      29.516  47.543 -30.813  1.00  1.970          O  
ATOM   7426  OE2 GLU A 472      27.972  46.148 -30.399  1.00  1.970          O  
ATOM   7427  H   GLU A 472      30.737  48.217 -29.823  1.00  1.700          H  
ATOM   7428  HA  GLU A 472      32.117  46.268 -28.261  1.00  1.680          H  
ATOM   7429 1HB  GLU A 472      31.622  46.423 -31.260  1.00  2.360          H  
ATOM   7430 2HB  GLU A 472      32.226  45.000 -30.421  1.00  2.360          H  
ATOM   7431 1HG  GLU A 472      29.983  44.504 -30.535  1.00  2.360          H  
ATOM   7432 2HG  GLU A 472      30.076  45.254 -28.944  1.00  2.360          H  
ATOM   7433  N   GLY A 473      34.556  46.289 -28.811  1.00  1.410          N  
ATOM   7434  CA  GLY A 473      35.995  46.501 -28.931  1.00  1.420          C  
ATOM   7435  C   GLY A 473      36.749  45.773 -27.823  1.00  1.410          C  
ATOM   7436  O   GLY A 473      36.299  44.742 -27.322  1.00  1.400          O  
ATOM   7437  H   GLY A 473      34.186  45.540 -28.213  1.00  1.690          H  
ATOM   7438 1HA  GLY A 473      36.335  46.152 -29.905  1.00  1.700          H  
ATOM   7439 2HA  GLY A 473      36.205  47.568 -28.875  1.00  1.700          H  
ATOM   7440  N   PHE A 474      37.929  46.260 -27.450  1.00  1.430          N  
ATOM   7441  CA  PHE A 474      38.669  45.546 -26.412  1.00  1.440          C  
ATOM   7442  C   PHE A 474      37.870  45.496 -25.115  1.00  1.400          C  
ATOM   7443  O   PHE A 474      37.454  46.531 -24.606  1.00  1.400          O  
ATOM   7444  CB  PHE A 474      40.012  46.208 -26.157  1.00  2.010          C  
ATOM   7445  CG  PHE A 474      40.800  45.525 -25.104  1.00  2.010          C  
ATOM   7446  CD1 PHE A 474      41.370  44.286 -25.332  1.00  2.010          C  
ATOM   7447  CD2 PHE A 474      40.977  46.127 -23.874  1.00  2.010          C  
ATOM   7448  CE1 PHE A 474      42.096  43.665 -24.347  1.00  2.010          C  
ATOM   7449  CE2 PHE A 474      41.707  45.513 -22.896  1.00  2.010          C  
ATOM   7450  CZ  PHE A 474      42.267  44.277 -23.130  1.00  2.010          C  
ATOM   7451  H   PHE A 474      38.295  47.104 -27.866  1.00  1.720          H  
ATOM   7452  HA  PHE A 474      38.840  44.523 -26.748  1.00  1.730          H  
ATOM   7453 1HB  PHE A 474      40.599  46.216 -27.072  1.00  2.410          H  
ATOM   7454 2HB  PHE A 474      39.858  47.240 -25.851  1.00  2.410          H  
ATOM   7455  HD1 PHE A 474      41.239  43.801 -26.299  1.00  2.410          H  
ATOM   7456  HD2 PHE A 474      40.525  47.104 -23.688  1.00  2.410          H  
ATOM   7457  HE1 PHE A 474      42.540  42.687 -24.531  1.00  2.410          H  
ATOM   7458  HE2 PHE A 474      41.839  45.999 -21.930  1.00  2.410          H  
ATOM   7459  HZ  PHE A 474      42.844  43.785 -22.351  1.00  2.410          H  
ATOM   7460  N   ASN A 475      37.644  44.274 -24.611  1.00  1.370          N  
ATOM   7461  CA  ASN A 475      36.871  43.960 -23.405  1.00  1.340          C  
ATOM   7462  C   ASN A 475      35.406  44.421 -23.432  1.00  1.310          C  
ATOM   7463  O   ASN A 475      34.716  44.394 -22.412  1.00  1.310          O  
ATOM   7464  CB  ASN A 475      37.562  44.446 -22.154  1.00  1.890          C  
ATOM   7465  CG  ASN A 475      38.753  43.624 -21.785  1.00  1.890          C  
ATOM   7466  OD1 ASN A 475      38.906  42.473 -22.217  1.00  1.890          O  
ATOM   7467  ND2 ASN A 475      39.582  44.168 -20.950  1.00  1.890          N  
ATOM   7468  H   ASN A 475      38.039  43.493 -25.118  1.00  1.640          H  
ATOM   7469  HA  ASN A 475      36.837  42.875 -23.334  1.00  1.610          H  
ATOM   7470 1HB  ASN A 475      37.891  45.473 -22.297  1.00  2.270          H  
ATOM   7471 2HB  ASN A 475      36.864  44.460 -21.346  1.00  2.270          H  
ATOM   7472 1HD2 ASN A 475      40.390  43.667 -20.650  1.00  2.270          H  
ATOM   7473 2HD2 ASN A 475      39.403  45.092 -20.609  1.00  2.270          H  
ATOM   7474  N   CYS A 476      34.908  44.804 -24.596  1.00  1.330          N  
ATOM   7475  CA  CYS A 476      33.531  45.261 -24.705  1.00  1.340          C  
ATOM   7476  C   CYS A 476      32.774  44.367 -25.667  1.00  1.330          C  
ATOM   7477  O   CYS A 476      33.110  44.264 -26.857  1.00  1.340          O  
ATOM   7478  CB  CYS A 476      33.511  46.715 -25.174  1.00  1.870          C  
ATOM   7479  SG  CYS A 476      34.414  47.856 -24.090  1.00  1.870          S  
ATOM   7480  H   CYS A 476      35.504  44.791 -25.427  1.00  1.600          H  
ATOM   7481  HA  CYS A 476      33.051  45.198 -23.731  1.00  1.610          H  
ATOM   7482 1HB  CYS A 476      33.960  46.782 -26.155  1.00  2.250          H  
ATOM   7483 2HB  CYS A 476      32.496  47.060 -25.267  1.00  2.250          H  
ATOM   7484  N   TYR A 477      31.718  43.729 -25.172  1.00  1.320          N  
ATOM   7485  CA  TYR A 477      31.006  42.782 -26.020  1.00  1.300          C  
ATOM   7486  C   TYR A 477      29.526  42.999 -26.207  1.00  1.290          C  
ATOM   7487  O   TYR A 477      28.790  43.374 -25.293  1.00  1.300          O  
ATOM   7488  CB  TYR A 477      31.179  41.381 -25.457  1.00  1.830          C  
ATOM   7489  CG  TYR A 477      32.576  40.885 -25.463  1.00  1.830          C  
ATOM   7490  CD1 TYR A 477      33.420  41.131 -24.391  1.00  1.830          C  
ATOM   7491  CD2 TYR A 477      33.022  40.165 -26.550  1.00  1.830          C  
ATOM   7492  CE1 TYR A 477      34.708  40.650 -24.428  1.00  1.830          C  
ATOM   7493  CE2 TYR A 477      34.301  39.687 -26.577  1.00  1.830          C  
ATOM   7494  CZ  TYR A 477      35.143  39.927 -25.523  1.00  1.830          C  
ATOM   7495  OH  TYR A 477      36.428  39.441 -25.550  1.00  1.830          O  
ATOM   7496  H   TYR A 477      31.475  43.874 -24.184  1.00  1.580          H  
ATOM   7497  HA  TYR A 477      31.453  42.817 -27.012  1.00  1.560          H  
ATOM   7498 1HB  TYR A 477      30.817  41.352 -24.433  1.00  2.190          H  
ATOM   7499 2HB  TYR A 477      30.567  40.692 -26.035  1.00  2.190          H  
ATOM   7500  HD1 TYR A 477      33.071  41.702 -23.528  1.00  2.190          H  
ATOM   7501  HD2 TYR A 477      32.352  39.974 -27.387  1.00  2.190          H  
ATOM   7502  HE1 TYR A 477      35.384  40.829 -23.610  1.00  2.190          H  
ATOM   7503  HE2 TYR A 477      34.651  39.115 -27.436  1.00  2.190          H  
ATOM   7504  HH  TYR A 477      36.561  38.929 -26.353  1.00  2.190          H  
ATOM   7505  N   PHE A 478      29.050  42.675 -27.398  1.00  1.290          N  
ATOM   7506  CA  PHE A 478      27.621  42.686 -27.596  1.00  1.280          C  
ATOM   7507  C   PHE A 478      27.181  41.403 -26.887  1.00  1.260          C  
ATOM   7508  O   PHE A 478      27.796  40.361 -27.111  1.00  1.270          O  
ATOM   7509  CB  PHE A 478      27.256  42.692 -29.082  1.00  1.800          C  
ATOM   7510  CG  PHE A 478      25.796  42.898 -29.337  1.00  1.800          C  
ATOM   7511  CD1 PHE A 478      25.271  44.177 -29.235  1.00  1.800          C  
ATOM   7512  CD2 PHE A 478      24.942  41.862 -29.666  1.00  1.800          C  
ATOM   7513  CE1 PHE A 478      23.945  44.418 -29.446  1.00  1.800          C  
ATOM   7514  CE2 PHE A 478      23.597  42.114 -29.884  1.00  1.800          C  
ATOM   7515  CZ  PHE A 478      23.104  43.388 -29.770  1.00  1.800          C  
ATOM   7516  H   PHE A 478      29.689  42.415 -28.140  1.00  1.550          H  
ATOM   7517  HA  PHE A 478      27.202  43.558 -27.118  1.00  1.540          H  
ATOM   7518 1HB  PHE A 478      27.800  43.496 -29.588  1.00  2.160          H  
ATOM   7519 2HB  PHE A 478      27.557  41.750 -29.542  1.00  2.160          H  
ATOM   7520  HD1 PHE A 478      25.938  45.006 -28.986  1.00  2.160          H  
ATOM   7521  HD2 PHE A 478      25.339  40.845 -29.760  1.00  2.160          H  
ATOM   7522  HE1 PHE A 478      23.562  45.437 -29.359  1.00  2.160          H  
ATOM   7523  HE2 PHE A 478      22.924  41.315 -30.156  1.00  2.160          H  
ATOM   7524  HZ  PHE A 478      22.047  43.582 -29.946  1.00  2.160          H  
ATOM   7525  N   PRO A 479      26.196  41.432 -25.977  1.00  1.240          N  
ATOM   7526  CA  PRO A 479      25.767  40.293 -25.186  1.00  1.210          C  
ATOM   7527  C   PRO A 479      25.173  39.105 -25.927  1.00  1.180          C  
ATOM   7528  O   PRO A 479      25.191  37.989 -25.394  1.00  1.160          O  
ATOM   7529  CB  PRO A 479      24.693  40.905 -24.294  1.00  1.810          C  
ATOM   7530  CG  PRO A 479      24.201  42.126 -25.034  1.00  1.810          C  
ATOM   7531  CD  PRO A 479      25.402  42.662 -25.743  1.00  1.810          C  
ATOM   7532  HA  PRO A 479      26.616  39.969 -24.577  1.00  1.450          H  
ATOM   7533 1HB  PRO A 479      23.902  40.165 -24.154  1.00  2.180          H  
ATOM   7534 2HB  PRO A 479      25.111  41.131 -23.298  1.00  2.180          H  
ATOM   7535 1HG  PRO A 479      23.382  41.859 -25.717  1.00  2.180          H  
ATOM   7536 2HG  PRO A 479      23.787  42.850 -24.311  1.00  2.180          H  
ATOM   7537 1HD  PRO A 479      25.065  43.137 -26.657  1.00  2.180          H  
ATOM   7538 2HD  PRO A 479      25.945  43.355 -25.087  1.00  2.180          H  
ATOM   7539  N   LEU A 480      24.661  39.321 -27.141  1.00  1.190          N  
ATOM   7540  CA  LEU A 480      24.035  38.234 -27.881  1.00  1.170          C  
ATOM   7541  C   LEU A 480      24.910  37.719 -29.002  1.00  1.180          C  
ATOM   7542  O   LEU A 480      25.688  38.458 -29.607  1.00  1.220          O  
ATOM   7543  CB  LEU A 480      22.718  38.686 -28.512  1.00  1.650          C  
ATOM   7544  CG  LEU A 480      21.651  39.307 -27.597  1.00  1.650          C  
ATOM   7545  CD1 LEU A 480      20.491  39.753 -28.461  1.00  1.650          C  
ATOM   7546  CD2 LEU A 480      21.195  38.302 -26.544  1.00  1.650          C  
ATOM   7547  H   LEU A 480      24.666  40.240 -27.563  1.00  1.430          H  
ATOM   7548  HA  LEU A 480      23.854  37.406 -27.205  1.00  1.400          H  
ATOM   7549 1HB  LEU A 480      22.937  39.356 -29.305  1.00  1.980          H  
ATOM   7550 2HB  LEU A 480      22.264  37.800 -28.951  1.00  1.980          H  
ATOM   7551  HG  LEU A 480      22.057  40.186 -27.101  1.00  1.980          H  
ATOM   7552 1HD1 LEU A 480      19.731  40.215 -27.834  1.00  1.980          H  
ATOM   7553 2HD1 LEU A 480      20.834  40.476 -29.197  1.00  1.980          H  
ATOM   7554 3HD1 LEU A 480      20.066  38.892 -28.973  1.00  1.980          H  
ATOM   7555 1HD2 LEU A 480      20.433  38.757 -25.909  1.00  1.980          H  
ATOM   7556 2HD2 LEU A 480      20.785  37.416 -27.029  1.00  1.980          H  
ATOM   7557 3HD2 LEU A 480      22.030  38.030 -25.937  1.00  1.980          H  
ATOM   7558  N   GLN A 481      24.702  36.460 -29.338  1.00  1.170          N  
ATOM   7559  CA  GLN A 481      25.388  35.821 -30.440  1.00  1.190          C  
ATOM   7560  C   GLN A 481      24.404  34.987 -31.243  1.00  1.150          C  
ATOM   7561  O   GLN A 481      23.486  34.379 -30.688  1.00  1.140          O  
ATOM   7562  CB  GLN A 481      26.547  34.969 -29.916  1.00  1.660          C  
ATOM   7563  CG  GLN A 481      27.377  34.317 -31.009  1.00  1.660          C  
ATOM   7564  CD  GLN A 481      28.599  33.618 -30.493  1.00  1.660          C  
ATOM   7565  OE1 GLN A 481      28.549  32.583 -29.820  1.00  1.660          O  
ATOM   7566  NE2 GLN A 481      29.753  34.194 -30.802  1.00  1.660          N  
ATOM   7567  H   GLN A 481      24.048  35.916 -28.769  1.00  1.400          H  
ATOM   7568  HA  GLN A 481      25.791  36.589 -31.098  1.00  1.430          H  
ATOM   7569 1HB  GLN A 481      27.205  35.596 -29.316  1.00  1.990          H  
ATOM   7570 2HB  GLN A 481      26.160  34.192 -29.263  1.00  1.990          H  
ATOM   7571 1HG  GLN A 481      26.767  33.570 -31.518  1.00  1.990          H  
ATOM   7572 2HG  GLN A 481      27.696  35.081 -31.716  1.00  1.990          H  
ATOM   7573 1HE2 GLN A 481      30.614  33.787 -30.490  1.00  1.990          H  
ATOM   7574 2HE2 GLN A 481      29.773  35.033 -31.347  1.00  1.990          H  
ATOM   7575  N   SER A 482      24.538  35.020 -32.561  1.00  1.170          N  
ATOM   7576  CA  SER A 482      23.660  34.229 -33.403  1.00  1.140          C  
ATOM   7577  C   SER A 482      24.068  32.768 -33.495  1.00  1.150          C  
ATOM   7578  O   SER A 482      25.234  32.403 -33.308  1.00  1.180          O  
ATOM   7579  CB  SER A 482      23.598  34.866 -34.778  1.00  1.610          C  
ATOM   7580  OG  SER A 482      24.856  34.835 -35.406  1.00  1.610          O  
ATOM   7581  H   SER A 482      25.276  35.557 -32.997  1.00  1.400          H  
ATOM   7582  HA  SER A 482      22.665  34.251 -32.979  1.00  1.370          H  
ATOM   7583 1HB  SER A 482      22.866  34.329 -35.390  1.00  1.930          H  
ATOM   7584 2HB  SER A 482      23.253  35.894 -34.688  1.00  1.930          H  
ATOM   7585  HG  SER A 482      24.750  35.298 -36.244  1.00  1.930          H  
ATOM   7586  N   TYR A 483      23.102  31.939 -33.864  1.00  1.120          N  
ATOM   7587  CA  TYR A 483      23.342  30.535 -34.131  1.00  1.140          C  
ATOM   7588  C   TYR A 483      23.590  30.404 -35.620  1.00  1.230          C  
ATOM   7589  O   TYR A 483      22.988  31.110 -36.413  1.00  1.620          O  
ATOM   7590  CB  TYR A 483      22.152  29.667 -33.754  1.00  1.590          C  
ATOM   7591  CG  TYR A 483      21.824  29.507 -32.283  1.00  1.590          C  
ATOM   7592  CD1 TYR A 483      20.740  30.158 -31.729  1.00  1.590          C  
ATOM   7593  CD2 TYR A 483      22.579  28.675 -31.510  1.00  1.590          C  
ATOM   7594  CE1 TYR A 483      20.404  29.950 -30.409  1.00  1.590          C  
ATOM   7595  CE2 TYR A 483      22.247  28.476 -30.195  1.00  1.590          C  
ATOM   7596  CZ  TYR A 483      21.177  29.086 -29.649  1.00  1.590          C  
ATOM   7597  OH  TYR A 483      20.862  28.827 -28.341  1.00  1.590          O  
ATOM   7598  H   TYR A 483      22.155  32.315 -33.962  1.00  1.340          H  
ATOM   7599  HA  TYR A 483      24.232  30.208 -33.595  1.00  1.370          H  
ATOM   7600 1HB  TYR A 483      21.267  30.081 -34.242  1.00  1.910          H  
ATOM   7601 2HB  TYR A 483      22.304  28.674 -34.169  1.00  1.910          H  
ATOM   7602  HD1 TYR A 483      20.151  30.807 -32.334  1.00  1.910          H  
ATOM   7603  HD2 TYR A 483      23.433  28.160 -31.938  1.00  1.910          H  
ATOM   7604  HE1 TYR A 483      19.536  30.448 -29.974  1.00  1.910          H  
ATOM   7605  HE2 TYR A 483      22.834  27.810 -29.578  1.00  1.910          H  
ATOM   7606  HH  TYR A 483      21.387  28.045 -28.029  1.00  1.910          H  
ATOM   7607  N   GLY A 484      24.437  29.489 -36.030  1.00  1.220          N  
ATOM   7608  CA  GLY A 484      24.683  29.335 -37.460  1.00  1.240          C  
ATOM   7609  C   GLY A 484      23.879  28.246 -38.151  1.00  1.330          C  
ATOM   7610  O   GLY A 484      24.231  27.858 -39.247  1.00  1.900          O  
ATOM   7611  H   GLY A 484      24.930  28.914 -35.361  1.00  1.460          H  
ATOM   7612 1HA  GLY A 484      24.457  30.276 -37.948  1.00  1.490          H  
ATOM   7613 2HA  GLY A 484      25.746  29.155 -37.617  1.00  1.490          H  
ATOM   7614  N   PHE A 485      22.801  27.773 -37.570  1.00  1.320          N  
ATOM   7615  CA  PHE A 485      22.134  26.569 -38.058  1.00  1.240          C  
ATOM   7616  C   PHE A 485      22.097  26.385 -39.590  1.00  1.260          C  
ATOM   7617  O   PHE A 485      21.321  27.051 -40.300  1.00  1.380          O  
ATOM   7618  CB  PHE A 485      20.667  26.624 -37.613  1.00  1.770          C  
ATOM   7619  CG  PHE A 485      20.407  26.693 -36.111  1.00  1.770          C  
ATOM   7620  CD1 PHE A 485      19.634  27.736 -35.583  1.00  1.770          C  
ATOM   7621  CD2 PHE A 485      20.914  25.764 -35.230  1.00  1.770          C  
ATOM   7622  CE1 PHE A 485      19.366  27.801 -34.221  1.00  1.770          C  
ATOM   7623  CE2 PHE A 485      20.647  25.846 -33.888  1.00  1.770          C  
ATOM   7624  CZ  PHE A 485      19.874  26.852 -33.380  1.00  1.770          C  
ATOM   7625  H   PHE A 485      22.485  28.191 -36.704  1.00  1.580          H  
ATOM   7626  HA  PHE A 485      22.633  25.703 -37.622  1.00  1.490          H  
ATOM   7627 1HB  PHE A 485      20.201  27.491 -38.058  1.00  2.120          H  
ATOM   7628 2HB  PHE A 485      20.144  25.759 -38.009  1.00  2.120          H  
ATOM   7629  HD1 PHE A 485      19.225  28.496 -36.259  1.00  2.120          H  
ATOM   7630  HD2 PHE A 485      21.524  24.940 -35.604  1.00  2.120          H  
ATOM   7631  HE1 PHE A 485      18.755  28.600 -33.816  1.00  2.120          H  
ATOM   7632  HE2 PHE A 485      21.033  25.097 -33.241  1.00  2.120          H  
ATOM   7633  HZ  PHE A 485      19.665  26.896 -32.314  1.00  2.120          H  
ATOM   7634  N   GLN A 486      22.861  25.377 -40.055  1.00  1.240          N  
ATOM   7635  CA  GLN A 486      22.923  24.981 -41.456  1.00  1.280          C  
ATOM   7636  C   GLN A 486      22.489  23.529 -41.583  1.00  1.270          C  
ATOM   7637  O   GLN A 486      22.785  22.725 -40.692  1.00  1.260          O  
ATOM   7638  CB  GLN A 486      24.308  25.147 -42.109  1.00  1.780          C  
ATOM   7639  CG  GLN A 486      24.701  26.545 -42.289  1.00  1.780          C  
ATOM   7640  CD  GLN A 486      25.842  26.770 -43.243  1.00  1.780          C  
ATOM   7641  OE1 GLN A 486      25.697  26.441 -44.440  1.00  1.780          O  
ATOM   7642  NE2 GLN A 486      26.940  27.350 -42.770  1.00  1.780          N  
ATOM   7643  H   GLN A 486      23.442  24.885 -39.390  1.00  1.490          H  
ATOM   7644  HA  GLN A 486      22.254  25.640 -41.984  1.00  1.540          H  
ATOM   7645 1HB  GLN A 486      25.063  24.677 -41.482  1.00  2.130          H  
ATOM   7646 2HB  GLN A 486      24.343  24.658 -43.071  1.00  2.130          H  
ATOM   7647 1HG  GLN A 486      23.847  27.014 -42.684  1.00  2.130          H  
ATOM   7648 2HG  GLN A 486      24.970  26.970 -41.340  1.00  2.130          H  
ATOM   7649 1HE2 GLN A 486      27.718  27.536 -43.373  1.00  2.130          H  
ATOM   7650 2HE2 GLN A 486      26.970  27.638 -41.812  1.00  2.130          H  
ATOM   7651  N   PRO A 487      21.831  23.150 -42.701  1.00  1.280          N  
ATOM   7652  CA  PRO A 487      21.323  21.833 -43.012  1.00  1.300          C  
ATOM   7653  C   PRO A 487      22.280  20.677 -42.870  1.00  1.330          C  
ATOM   7654  O   PRO A 487      21.826  19.583 -42.534  1.00  1.330          O  
ATOM   7655  CB  PRO A 487      20.912  21.977 -44.482  1.00  1.950          C  
ATOM   7656  CG  PRO A 487      20.545  23.392 -44.623  1.00  1.950          C  
ATOM   7657  CD  PRO A 487      21.513  24.126 -43.760  1.00  1.950          C  
ATOM   7658  HA  PRO A 487      20.434  21.659 -42.392  1.00  1.560          H  
ATOM   7659 1HB  PRO A 487      21.741  21.682 -45.139  1.00  2.340          H  
ATOM   7660 2HB  PRO A 487      20.074  21.296 -44.700  1.00  2.340          H  
ATOM   7661 1HG  PRO A 487      20.595  23.694 -45.674  1.00  2.340          H  
ATOM   7662 2HG  PRO A 487      19.501  23.544 -44.301  1.00  2.340          H  
ATOM   7663 1HD  PRO A 487      22.398  24.451 -44.322  1.00  2.340          H  
ATOM   7664 2HD  PRO A 487      20.937  24.933 -43.377  1.00  2.340          H  
ATOM   7665  N   THR A 488      23.589  20.872 -43.059  1.00  1.360          N  
ATOM   7666  CA  THR A 488      24.409  19.690 -42.930  1.00  1.400          C  
ATOM   7667  C   THR A 488      25.413  19.817 -41.809  1.00  1.360          C  
ATOM   7668  O   THR A 488      26.506  19.257 -41.887  1.00  1.380          O  
ATOM   7669  CB  THR A 488      25.177  19.416 -44.230  1.00  1.940          C  
ATOM   7670  OG1 THR A 488      25.987  20.556 -44.546  1.00  1.940          O  
ATOM   7671  CG2 THR A 488      24.191  19.177 -45.364  1.00  1.940          C  
ATOM   7672  H   THR A 488      24.012  21.750 -43.329  1.00  1.630          H  
ATOM   7673  HA  THR A 488      23.784  18.829 -42.707  1.00  1.680          H  
ATOM   7674  HB  THR A 488      25.813  18.539 -44.110  1.00  2.330          H  
ATOM   7675  HG1 THR A 488      26.738  20.575 -43.929  1.00  2.330          H  
ATOM   7676 1HG2 THR A 488      24.738  18.988 -46.284  1.00  2.330          H  
ATOM   7677 2HG2 THR A 488      23.569  18.315 -45.124  1.00  2.330          H  
ATOM   7678 3HG2 THR A 488      23.562  20.049 -45.495  1.00  2.330          H  
ATOM   7679  N   ASN A 489      24.981  20.421 -40.702  1.00  1.330          N  
ATOM   7680  CA  ASN A 489      25.787  20.443 -39.495  1.00  1.300          C  
ATOM   7681  C   ASN A 489      25.545  19.133 -38.768  1.00  1.280          C  
ATOM   7682  O   ASN A 489      24.512  18.486 -38.977  1.00  1.250          O  
ATOM   7683  CB  ASN A 489      25.463  21.596 -38.571  1.00  1.830          C  
ATOM   7684  CG  ASN A 489      25.880  22.925 -39.064  1.00  1.830          C  
ATOM   7685  OD1 ASN A 489      26.758  23.068 -39.925  1.00  1.830          O  
ATOM   7686  ND2 ASN A 489      25.298  23.939 -38.488  1.00  1.830          N  
ATOM   7687  H   ASN A 489      24.079  20.911 -40.719  1.00  1.600          H  
ATOM   7688  HA  ASN A 489      26.842  20.488 -39.765  1.00  1.560          H  
ATOM   7689 1HB  ASN A 489      24.385  21.613 -38.381  1.00  2.200          H  
ATOM   7690 2HB  ASN A 489      25.948  21.420 -37.629  1.00  2.200          H  
ATOM   7691 1HD2 ASN A 489      25.561  24.872 -38.745  1.00  2.200          H  
ATOM   7692 2HD2 ASN A 489      24.609  23.783 -37.773  1.00  2.200          H  
ATOM   7693  N   GLY A 490      26.468  18.743 -37.891  1.00  1.300          N  
ATOM   7694  CA  GLY A 490      26.259  17.536 -37.099  1.00  1.270          C  
ATOM   7695  C   GLY A 490      25.024  17.729 -36.236  1.00  1.240          C  
ATOM   7696  O   GLY A 490      24.671  18.861 -35.910  1.00  1.200          O  
ATOM   7697  H   GLY A 490      27.310  19.289 -37.770  1.00  1.560          H  
ATOM   7698 1HA  GLY A 490      26.126  16.679 -37.761  1.00  1.520          H  
ATOM   7699 2HA  GLY A 490      27.130  17.344 -36.474  1.00  1.520          H  
ATOM   7700  N   VAL A 491      24.427  16.634 -35.767  1.00  1.240          N  
ATOM   7701  CA  VAL A 491      23.164  16.716 -35.023  1.00  1.210          C  
ATOM   7702  C   VAL A 491      23.217  17.617 -33.802  1.00  1.200          C  
ATOM   7703  O   VAL A 491      22.251  18.321 -33.517  1.00  1.270          O  
ATOM   7704  CB  VAL A 491      22.649  15.319 -34.653  1.00  1.710          C  
ATOM   7705  CG1 VAL A 491      21.447  15.432 -33.707  1.00  1.710          C  
ATOM   7706  CG2 VAL A 491      22.227  14.611 -35.940  1.00  1.710          C  
ATOM   7707  H   VAL A 491      24.815  15.733 -36.009  1.00  1.490          H  
ATOM   7708  HA  VAL A 491      22.423  17.129 -35.695  1.00  1.450          H  
ATOM   7709  HB  VAL A 491      23.431  14.752 -34.149  1.00  2.050          H  
ATOM   7710 1HG1 VAL A 491      21.078  14.434 -33.471  1.00  2.050          H  
ATOM   7711 2HG1 VAL A 491      21.719  15.930 -32.779  1.00  2.050          H  
ATOM   7712 3HG1 VAL A 491      20.667  16.000 -34.213  1.00  2.050          H  
ATOM   7713 1HG2 VAL A 491      21.853  13.614 -35.705  1.00  2.050          H  
ATOM   7714 2HG2 VAL A 491      21.438  15.189 -36.429  1.00  2.050          H  
ATOM   7715 3HG2 VAL A 491      23.076  14.526 -36.612  1.00  2.050          H  
ATOM   7716  N   GLY A 492      24.309  17.595 -33.059  1.00  1.170          N  
ATOM   7717  CA  GLY A 492      24.438  18.430 -31.864  1.00  1.160          C  
ATOM   7718  C   GLY A 492      24.325  19.937 -32.163  1.00  1.160          C  
ATOM   7719  O   GLY A 492      24.057  20.742 -31.261  1.00  1.150          O  
ATOM   7720  H   GLY A 492      25.074  16.998 -33.333  1.00  1.400          H  
ATOM   7721 1HA  GLY A 492      23.684  18.141 -31.131  1.00  1.390          H  
ATOM   7722 2HA  GLY A 492      25.405  18.233 -31.399  1.00  1.390          H  
ATOM   7723  N   TYR A 493      24.521  20.324 -33.433  1.00  1.160          N  
ATOM   7724  CA  TYR A 493      24.459  21.710 -33.846  1.00  1.170          C  
ATOM   7725  C   TYR A 493      23.228  22.023 -34.691  1.00  1.180          C  
ATOM   7726  O   TYR A 493      23.105  23.130 -35.225  1.00  1.280          O  
ATOM   7727  CB  TYR A 493      25.739  22.036 -34.594  1.00  1.630          C  
ATOM   7728  CG  TYR A 493      26.929  21.872 -33.713  1.00  1.630          C  
ATOM   7729  CD1 TYR A 493      27.665  20.697 -33.772  1.00  1.630          C  
ATOM   7730  CD2 TYR A 493      27.280  22.874 -32.828  1.00  1.630          C  
ATOM   7731  CE1 TYR A 493      28.750  20.529 -32.942  1.00  1.630          C  
ATOM   7732  CE2 TYR A 493      28.364  22.706 -31.999  1.00  1.630          C  
ATOM   7733  CZ  TYR A 493      29.097  21.539 -32.051  1.00  1.630          C  
ATOM   7734  OH  TYR A 493      30.178  21.375 -31.217  1.00  1.630          O  
ATOM   7735  H   TYR A 493      24.692  19.629 -34.160  1.00  1.390          H  
ATOM   7736  HA  TYR A 493      24.408  22.330 -32.954  1.00  1.400          H  
ATOM   7737 1HB  TYR A 493      25.840  21.354 -35.424  1.00  1.960          H  
ATOM   7738 2HB  TYR A 493      25.715  23.053 -34.979  1.00  1.960          H  
ATOM   7739  HD1 TYR A 493      27.380  19.908 -34.470  1.00  1.960          H  
ATOM   7740  HD2 TYR A 493      26.698  23.789 -32.787  1.00  1.960          H  
ATOM   7741  HE1 TYR A 493      29.329  19.607 -32.980  1.00  1.960          H  
ATOM   7742  HE2 TYR A 493      28.642  23.492 -31.297  1.00  1.960          H  
ATOM   7743  HH  TYR A 493      30.548  20.499 -31.345  1.00  1.960          H  
ATOM   7744  N   GLN A 494      22.314  21.063 -34.824  1.00  1.120          N  
ATOM   7745  CA  GLN A 494      21.097  21.287 -35.579  1.00  1.110          C  
ATOM   7746  C   GLN A 494      20.148  21.987 -34.628  1.00  1.080          C  
ATOM   7747  O   GLN A 494      20.325  21.878 -33.407  1.00  1.050          O  
ATOM   7748  CB  GLN A 494      20.541  19.964 -36.143  1.00  1.560          C  
ATOM   7749  CG  GLN A 494      21.425  19.380 -37.252  1.00  1.560          C  
ATOM   7750  CD  GLN A 494      20.935  18.066 -37.854  1.00  1.560          C  
ATOM   7751  OE1 GLN A 494      19.852  17.530 -37.558  1.00  1.560          O  
ATOM   7752  NE2 GLN A 494      21.770  17.514 -38.726  1.00  1.560          N  
ATOM   7753  H   GLN A 494      22.450  20.158 -34.362  1.00  1.340          H  
ATOM   7754  HA  GLN A 494      21.330  21.941 -36.417  1.00  1.330          H  
ATOM   7755 1HB  GLN A 494      20.505  19.226 -35.339  1.00  1.870          H  
ATOM   7756 2HB  GLN A 494      19.535  20.083 -36.506  1.00  1.870          H  
ATOM   7757 1HG  GLN A 494      21.482  20.109 -38.060  1.00  1.870          H  
ATOM   7758 2HG  GLN A 494      22.417  19.224 -36.857  1.00  1.870          H  
ATOM   7759 1HE2 GLN A 494      21.537  16.654 -39.174  1.00  1.870          H  
ATOM   7760 2HE2 GLN A 494      22.677  17.965 -38.935  1.00  1.870          H  
ATOM   7761  N   PRO A 495      19.202  22.796 -35.118  1.00  1.080          N  
ATOM   7762  CA  PRO A 495      18.208  23.450 -34.303  1.00  1.040          C  
ATOM   7763  C   PRO A 495      17.190  22.492 -33.767  1.00  1.020          C  
ATOM   7764  O   PRO A 495      16.747  21.583 -34.478  1.00  1.020          O  
ATOM   7765  CB  PRO A 495      17.551  24.426 -35.283  1.00  1.560          C  
ATOM   7766  CG  PRO A 495      17.752  23.805 -36.637  1.00  1.560          C  
ATOM   7767  CD  PRO A 495      19.080  23.062 -36.561  1.00  1.560          C  
ATOM   7768  HA  PRO A 495      18.693  23.979 -33.474  1.00  1.250          H  
ATOM   7769 1HB  PRO A 495      16.481  24.521 -35.033  1.00  1.870          H  
ATOM   7770 2HB  PRO A 495      17.971  25.415 -35.189  1.00  1.870          H  
ATOM   7771 1HG  PRO A 495      16.904  23.144 -36.850  1.00  1.870          H  
ATOM   7772 2HG  PRO A 495      17.750  24.588 -37.415  1.00  1.870          H  
ATOM   7773 1HD  PRO A 495      18.987  22.147 -37.137  1.00  1.870          H  
ATOM   7774 2HD  PRO A 495      19.896  23.686 -36.930  1.00  1.870          H  
ATOM   7775  N   TYR A 496      16.762  22.772 -32.554  1.00  0.990          N  
ATOM   7776  CA  TYR A 496      15.676  22.076 -31.913  1.00  0.960          C  
ATOM   7777  C   TYR A 496      14.652  23.037 -31.367  1.00  0.940          C  
ATOM   7778  O   TYR A 496      14.969  24.064 -30.749  1.00  0.930          O  
ATOM   7779  CB  TYR A 496      16.197  21.141 -30.815  1.00  1.360          C  
ATOM   7780  CG  TYR A 496      16.830  19.839 -31.320  1.00  1.360          C  
ATOM   7781  CD1 TYR A 496      18.018  19.804 -32.024  1.00  1.360          C  
ATOM   7782  CD2 TYR A 496      16.202  18.654 -31.009  1.00  1.360          C  
ATOM   7783  CE1 TYR A 496      18.559  18.608 -32.433  1.00  1.360          C  
ATOM   7784  CE2 TYR A 496      16.743  17.462 -31.406  1.00  1.360          C  
ATOM   7785  CZ  TYR A 496      17.911  17.435 -32.112  1.00  1.360          C  
ATOM   7786  OH  TYR A 496      18.444  16.230 -32.485  1.00  1.360          O  
ATOM   7787  H   TYR A 496      17.237  23.507 -32.029  1.00  1.190          H  
ATOM   7788  HA  TYR A 496      15.179  21.471 -32.664  1.00  1.150          H  
ATOM   7789 1HB  TYR A 496      16.948  21.672 -30.218  1.00  1.630          H  
ATOM   7790 2HB  TYR A 496      15.373  20.884 -30.146  1.00  1.630          H  
ATOM   7791  HD1 TYR A 496      18.534  20.717 -32.257  1.00  1.630          H  
ATOM   7792  HD2 TYR A 496      15.271  18.667 -30.442  1.00  1.630          H  
ATOM   7793  HE1 TYR A 496      19.499  18.594 -32.992  1.00  1.630          H  
ATOM   7794  HE2 TYR A 496      16.249  16.534 -31.162  1.00  1.630          H  
ATOM   7795  HH  TYR A 496      19.215  16.383 -33.034  1.00  1.630          H  
ATOM   7796  N   ARG A 497      13.408  22.661 -31.562  1.00  0.920          N  
ATOM   7797  CA  ARG A 497      12.290  23.429 -31.079  1.00  0.890          C  
ATOM   7798  C   ARG A 497      11.923  22.896 -29.737  1.00  0.880          C  
ATOM   7799  O   ARG A 497      11.837  21.684 -29.543  1.00  0.870          O  
ATOM   7800  CB  ARG A 497      11.136  23.381 -32.054  1.00  1.260          C  
ATOM   7801  CG  ARG A 497      11.377  24.162 -33.326  1.00  1.260          C  
ATOM   7802  CD  ARG A 497      10.318  23.988 -34.344  1.00  1.260          C  
ATOM   7803  NE  ARG A 497      10.555  24.870 -35.502  1.00  1.260          N  
ATOM   7804  CZ  ARG A 497       9.698  25.119 -36.523  1.00  1.260          C  
ATOM   7805  NH1 ARG A 497       8.507  24.549 -36.571  1.00  1.260          N  
ATOM   7806  NH2 ARG A 497      10.064  25.960 -37.478  1.00  1.260          N  
ATOM   7807  H   ARG A 497      13.259  21.770 -32.045  1.00  1.100          H  
ATOM   7808  HA  ARG A 497      12.592  24.470 -30.961  1.00  1.070          H  
ATOM   7809 1HB  ARG A 497      10.979  22.355 -32.340  1.00  1.510          H  
ATOM   7810 2HB  ARG A 497      10.230  23.753 -31.580  1.00  1.510          H  
ATOM   7811 1HG  ARG A 497      11.387  25.220 -33.081  1.00  1.510          H  
ATOM   7812 2HG  ARG A 497      12.335  23.891 -33.752  1.00  1.510          H  
ATOM   7813 1HD  ARG A 497      10.323  22.962 -34.690  1.00  1.510          H  
ATOM   7814 2HD  ARG A 497       9.371  24.206 -33.917  1.00  1.510          H  
ATOM   7815  HE  ARG A 497      11.479  25.337 -35.554  1.00  1.510          H  
ATOM   7816 1HH1 ARG A 497       8.221  23.917 -35.842  1.00  1.510          H  
ATOM   7817 2HH1 ARG A 497       7.876  24.750 -37.343  1.00  1.510          H  
ATOM   7818 1HH2 ARG A 497      10.996  26.423 -37.431  1.00  1.510          H  
ATOM   7819 2HH2 ARG A 497       9.439  26.164 -38.243  1.00  1.510          H  
ATOM   7820  N   VAL A 498      11.787  23.799 -28.783  1.00  0.870          N  
ATOM   7821  CA  VAL A 498      11.487  23.428 -27.424  1.00  0.850          C  
ATOM   7822  C   VAL A 498      10.232  24.088 -26.907  1.00  0.830          C  
ATOM   7823  O   VAL A 498      10.044  25.304 -27.021  1.00  0.830          O  
ATOM   7824  CB  VAL A 498      12.658  23.831 -26.493  1.00  1.200          C  
ATOM   7825  CG1 VAL A 498      12.351  23.451 -25.012  1.00  1.200          C  
ATOM   7826  CG2 VAL A 498      13.936  23.181 -26.963  1.00  1.200          C  
ATOM   7827  H   VAL A 498      11.924  24.791 -29.001  1.00  1.040          H  
ATOM   7828  HA  VAL A 498      11.352  22.350 -27.379  1.00  1.020          H  
ATOM   7829  HB  VAL A 498      12.780  24.915 -26.532  1.00  1.440          H  
ATOM   7830 1HG1 VAL A 498      13.181  23.760 -24.388  1.00  1.440          H  
ATOM   7831 2HG1 VAL A 498      11.450  23.954 -24.668  1.00  1.440          H  
ATOM   7832 3HG1 VAL A 498      12.217  22.369 -24.931  1.00  1.440          H  
ATOM   7833 1HG2 VAL A 498      14.723  23.496 -26.312  1.00  1.440          H  
ATOM   7834 2HG2 VAL A 498      13.838  22.111 -26.928  1.00  1.440          H  
ATOM   7835 3HG2 VAL A 498      14.162  23.490 -27.985  1.00  1.440          H  
ATOM   7836  N   VAL A 499       9.366  23.270 -26.340  1.00  0.810          N  
ATOM   7837  CA  VAL A 499       8.166  23.750 -25.691  1.00  0.780          C  
ATOM   7838  C   VAL A 499       8.132  23.267 -24.247  1.00  0.760          C  
ATOM   7839  O   VAL A 499       8.171  22.065 -23.970  1.00  0.770          O  
ATOM   7840  CB  VAL A 499       6.890  23.306 -26.435  1.00  1.100          C  
ATOM   7841  CG1 VAL A 499       5.651  23.769 -25.665  1.00  1.100          C  
ATOM   7842  CG2 VAL A 499       6.874  23.929 -27.852  1.00  1.100          C  
ATOM   7843  H   VAL A 499       9.595  22.272 -26.335  1.00  0.970          H  
ATOM   7844  HA  VAL A 499       8.187  24.836 -25.687  1.00  0.940          H  
ATOM   7845  HB  VAL A 499       6.871  22.224 -26.501  1.00  1.320          H  
ATOM   7846 1HG1 VAL A 499       4.769  23.445 -26.191  1.00  1.320          H  
ATOM   7847 2HG1 VAL A 499       5.644  23.334 -24.669  1.00  1.320          H  
ATOM   7848 3HG1 VAL A 499       5.657  24.856 -25.586  1.00  1.320          H  
ATOM   7849 1HG2 VAL A 499       5.976  23.623 -28.389  1.00  1.320          H  
ATOM   7850 2HG2 VAL A 499       6.891  25.016 -27.767  1.00  1.320          H  
ATOM   7851 3HG2 VAL A 499       7.748  23.606 -28.395  1.00  1.320          H  
ATOM   7852  N   VAL A 500       8.022  24.205 -23.324  1.00  0.750          N  
ATOM   7853  CA  VAL A 500       7.939  23.850 -21.921  1.00  0.740          C  
ATOM   7854  C   VAL A 500       6.530  24.083 -21.446  1.00  0.720          C  
ATOM   7855  O   VAL A 500       6.006  25.190 -21.551  1.00  0.720          O  
ATOM   7856  CB  VAL A 500       8.880  24.694 -21.057  1.00  1.040          C  
ATOM   7857  CG1 VAL A 500       8.726  24.291 -19.569  1.00  1.040          C  
ATOM   7858  CG2 VAL A 500      10.310  24.561 -21.574  1.00  1.040          C  
ATOM   7859  H   VAL A 500       8.017  25.185 -23.624  1.00  0.900          H  
ATOM   7860  HA  VAL A 500       8.182  22.795 -21.794  1.00  0.890          H  
ATOM   7861  HB  VAL A 500       8.589  25.703 -21.115  1.00  1.250          H  
ATOM   7862 1HG1 VAL A 500       9.352  24.901 -18.971  1.00  1.250          H  
ATOM   7863 2HG1 VAL A 500       7.696  24.438 -19.245  1.00  1.250          H  
ATOM   7864 3HG1 VAL A 500       8.992  23.257 -19.430  1.00  1.250          H  
ATOM   7865 1HG2 VAL A 500      10.954  25.175 -20.971  1.00  1.250          H  
ATOM   7866 2HG2 VAL A 500      10.635  23.536 -21.524  1.00  1.250          H  
ATOM   7867 3HG2 VAL A 500      10.357  24.900 -22.610  1.00  1.250          H  
ATOM   7868  N   LEU A 501       5.900  23.046 -20.927  1.00  0.710          N  
ATOM   7869  CA  LEU A 501       4.536  23.180 -20.461  1.00  0.690          C  
ATOM   7870  C   LEU A 501       4.508  23.228 -18.941  1.00  0.680          C  
ATOM   7871  O   LEU A 501       4.769  22.231 -18.256  1.00  0.690          O  
ATOM   7872  CB  LEU A 501       3.678  22.023 -20.997  1.00  0.970          C  
ATOM   7873  CG  LEU A 501       3.627  21.859 -22.567  1.00  0.970          C  
ATOM   7874  CD1 LEU A 501       2.798  20.635 -22.903  1.00  0.970          C  
ATOM   7875  CD2 LEU A 501       3.029  23.123 -23.230  1.00  0.970          C  
ATOM   7876  H   LEU A 501       6.384  22.153 -20.833  1.00  0.850          H  
ATOM   7877  HA  LEU A 501       4.125  24.121 -20.816  1.00  0.830          H  
ATOM   7878 1HB  LEU A 501       4.070  21.093 -20.583  1.00  1.170          H  
ATOM   7879 2HB  LEU A 501       2.660  22.156 -20.637  1.00  1.170          H  
ATOM   7880  HG  LEU A 501       4.638  21.696 -22.949  1.00  1.170          H  
ATOM   7881 1HD1 LEU A 501       2.765  20.497 -23.975  1.00  1.170          H  
ATOM   7882 2HD1 LEU A 501       3.245  19.755 -22.439  1.00  1.170          H  
ATOM   7883 3HD1 LEU A 501       1.784  20.766 -22.527  1.00  1.170          H  
ATOM   7884 1HD2 LEU A 501       3.000  22.987 -24.310  1.00  1.170          H  
ATOM   7885 2HD2 LEU A 501       2.017  23.293 -22.861  1.00  1.170          H  
ATOM   7886 3HD2 LEU A 501       3.645  23.982 -23.002  1.00  1.170          H  
ATOM   7887  N   SER A 502       4.223  24.412 -18.416  1.00  0.660          N  
ATOM   7888  CA  SER A 502       4.205  24.657 -16.977  1.00  0.650          C  
ATOM   7889  C   SER A 502       2.769  24.570 -16.481  1.00  0.630          C  
ATOM   7890  O   SER A 502       1.848  25.025 -17.171  1.00  0.620          O  
ATOM   7891  CB  SER A 502       4.788  26.023 -16.673  1.00  0.910          C  
ATOM   7892  OG  SER A 502       4.720  26.307 -15.303  1.00  0.910          O  
ATOM   7893  H   SER A 502       4.002  25.181 -19.058  1.00  0.790          H  
ATOM   7894  HA  SER A 502       4.794  23.892 -16.468  1.00  0.780          H  
ATOM   7895 1HB  SER A 502       5.822  26.066 -17.010  1.00  1.100          H  
ATOM   7896 2HB  SER A 502       4.232  26.779 -17.231  1.00  1.100          H  
ATOM   7897  HG  SER A 502       5.032  27.209 -15.202  1.00  1.100          H  
ATOM   7898  N   PHE A 503       2.546  23.984 -15.305  1.00  0.630          N  
ATOM   7899  CA  PHE A 503       1.177  23.935 -14.770  1.00  0.610          C  
ATOM   7900  C   PHE A 503       1.078  23.747 -13.266  1.00  0.620          C  
ATOM   7901  O   PHE A 503       2.018  23.313 -12.606  1.00  0.650          O  
ATOM   7902  CB  PHE A 503       0.348  22.797 -15.387  1.00  0.860          C  
ATOM   7903  CG  PHE A 503       0.876  21.387 -15.149  1.00  0.860          C  
ATOM   7904  CD1 PHE A 503       0.663  20.729 -13.937  1.00  0.860          C  
ATOM   7905  CD2 PHE A 503       1.509  20.684 -16.158  1.00  0.860          C  
ATOM   7906  CE1 PHE A 503       1.106  19.456 -13.732  1.00  0.860          C  
ATOM   7907  CE2 PHE A 503       1.931  19.385 -15.942  1.00  0.860          C  
ATOM   7908  CZ  PHE A 503       1.735  18.797 -14.721  1.00  0.860          C  
ATOM   7909  H   PHE A 503       3.335  23.590 -14.774  1.00  0.760          H  
ATOM   7910  HA  PHE A 503       0.688  24.884 -15.011  1.00  0.730          H  
ATOM   7911 1HB  PHE A 503      -0.659  22.850 -14.989  1.00  1.030          H  
ATOM   7912 2HB  PHE A 503       0.282  22.952 -16.457  1.00  1.030          H  
ATOM   7913  HD1 PHE A 503       0.149  21.230 -13.136  1.00  1.030          H  
ATOM   7914  HD2 PHE A 503       1.670  21.163 -17.127  1.00  1.030          H  
ATOM   7915  HE1 PHE A 503       0.945  18.969 -12.772  1.00  1.030          H  
ATOM   7916  HE2 PHE A 503       2.435  18.830 -16.740  1.00  1.030          H  
ATOM   7917  HZ  PHE A 503       2.070  17.816 -14.542  1.00  1.030          H  
ATOM   7918  N   GLU A 504      -0.117  24.002 -12.732  1.00  0.610          N  
ATOM   7919  CA  GLU A 504      -0.416  23.679 -11.340  1.00  0.620          C  
ATOM   7920  C   GLU A 504      -1.468  22.563 -11.321  1.00  0.610          C  
ATOM   7921  O   GLU A 504      -2.392  22.547 -12.143  1.00  0.640          O  
ATOM   7922  CB  GLU A 504      -0.953  24.888 -10.599  1.00  0.860          C  
ATOM   7923  CG  GLU A 504      -0.025  26.058 -10.488  1.00  0.860          C  
ATOM   7924  CD  GLU A 504      -0.669  27.176  -9.732  1.00  0.860          C  
ATOM   7925  OE1 GLU A 504      -1.543  26.901  -8.947  1.00  0.860          O  
ATOM   7926  OE2 GLU A 504      -0.346  28.310  -9.983  1.00  0.860          O  
ATOM   7927  H   GLU A 504      -0.853  24.429 -13.305  1.00  0.730          H  
ATOM   7928  HA  GLU A 504       0.488  23.320 -10.847  1.00  0.740          H  
ATOM   7929 1HB  GLU A 504      -1.800  25.242 -11.122  1.00  1.040          H  
ATOM   7930 2HB  GLU A 504      -1.276  24.596  -9.599  1.00  1.040          H  
ATOM   7931 1HG  GLU A 504       0.887  25.750  -9.980  1.00  1.040          H  
ATOM   7932 2HG  GLU A 504       0.239  26.399 -11.490  1.00  1.040          H  
ATOM   7933  N   LEU A 505      -1.353  21.627 -10.377  1.00  0.590          N  
ATOM   7934  CA  LEU A 505      -2.295  20.506 -10.329  1.00  0.590          C  
ATOM   7935  C   LEU A 505      -3.025  20.276  -8.990  1.00  0.570          C  
ATOM   7936  O   LEU A 505      -2.400  20.015  -7.966  1.00  0.580          O  
ATOM   7937  CB  LEU A 505      -1.513  19.244 -10.741  1.00  0.830          C  
ATOM   7938  CG  LEU A 505      -2.227  17.888 -10.680  1.00  0.830          C  
ATOM   7939  CD1 LEU A 505      -3.403  17.858 -11.664  1.00  0.830          C  
ATOM   7940  CD2 LEU A 505      -1.220  16.788 -11.019  1.00  0.830          C  
ATOM   7941  H   LEU A 505      -0.594  21.678  -9.709  1.00  0.710          H  
ATOM   7942  HA  LEU A 505      -3.058  20.691 -11.082  1.00  0.710          H  
ATOM   7943 1HB  LEU A 505      -1.191  19.381 -11.764  1.00  0.990          H  
ATOM   7944 2HB  LEU A 505      -0.626  19.174 -10.113  1.00  0.990          H  
ATOM   7945  HG  LEU A 505      -2.602  17.722  -9.675  1.00  0.990          H  
ATOM   7946 1HD1 LEU A 505      -3.891  16.910 -11.603  1.00  0.990          H  
ATOM   7947 2HD1 LEU A 505      -4.129  18.628 -11.432  1.00  0.990          H  
ATOM   7948 3HD1 LEU A 505      -3.055  18.009 -12.652  1.00  0.990          H  
ATOM   7949 1HD2 LEU A 505      -1.711  15.817 -10.961  1.00  0.990          H  
ATOM   7950 2HD2 LEU A 505      -0.827  16.939 -12.022  1.00  0.990          H  
ATOM   7951 3HD2 LEU A 505      -0.396  16.818 -10.305  1.00  0.990          H  
ATOM   7952  N   LEU A 506      -4.365  20.319  -9.064  1.00  0.550          N  
ATOM   7953  CA  LEU A 506      -5.337  20.115  -7.966  1.00  0.540          C  
ATOM   7954  C   LEU A 506      -5.265  21.049  -6.757  1.00  0.560          C  
ATOM   7955  O   LEU A 506      -5.557  20.639  -5.631  1.00  0.580          O  
ATOM   7956  CB  LEU A 506      -5.257  18.668  -7.453  1.00  0.760          C  
ATOM   7957  CG  LEU A 506      -5.512  17.560  -8.491  1.00  0.760          C  
ATOM   7958  CD1 LEU A 506      -5.307  16.210  -7.848  1.00  0.760          C  
ATOM   7959  CD2 LEU A 506      -6.915  17.660  -9.037  1.00  0.760          C  
ATOM   7960  H   LEU A 506      -4.739  20.528  -9.982  1.00  0.660          H  
ATOM   7961  HA  LEU A 506      -6.324  20.270  -8.391  1.00  0.650          H  
ATOM   7962 1HB  LEU A 506      -4.267  18.507  -7.026  1.00  0.910          H  
ATOM   7963 2HB  LEU A 506      -5.996  18.542  -6.658  1.00  0.910          H  
ATOM   7964  HG  LEU A 506      -4.824  17.657  -9.287  1.00  0.910          H  
ATOM   7965 1HD1 LEU A 506      -5.472  15.425  -8.588  1.00  0.910          H  
ATOM   7966 2HD1 LEU A 506      -4.288  16.141  -7.470  1.00  0.910          H  
ATOM   7967 3HD1 LEU A 506      -6.009  16.093  -7.028  1.00  0.910          H  
ATOM   7968 1HD2 LEU A 506      -7.045  16.885  -9.750  1.00  0.910          H  
ATOM   7969 2HD2 LEU A 506      -7.634  17.545  -8.236  1.00  0.910          H  
ATOM   7970 3HD2 LEU A 506      -7.087  18.600  -9.535  1.00  0.910          H  
ATOM   7971  N   HIS A 507      -4.919  22.316  -6.973  1.00  0.570          N  
ATOM   7972  CA  HIS A 507      -4.895  23.272  -5.864  1.00  0.620          C  
ATOM   7973  C   HIS A 507      -5.855  24.438  -6.079  1.00  0.690          C  
ATOM   7974  O   HIS A 507      -5.943  25.345  -5.256  1.00  1.180          O  
ATOM   7975  CB  HIS A 507      -3.490  23.845  -5.670  1.00  0.850          C  
ATOM   7976  CG  HIS A 507      -2.455  22.845  -5.297  1.00  0.850          C  
ATOM   7977  ND1 HIS A 507      -2.423  22.236  -4.059  1.00  0.850          N  
ATOM   7978  CD2 HIS A 507      -1.404  22.355  -5.986  1.00  0.850          C  
ATOM   7979  CE1 HIS A 507      -1.391  21.415  -4.008  1.00  0.850          C  
ATOM   7980  NE2 HIS A 507      -0.754  21.471  -5.160  1.00  0.850          N  
ATOM   7981  H   HIS A 507      -4.666  22.625  -7.901  1.00  0.680          H  
ATOM   7982  HA  HIS A 507      -5.188  22.771  -4.944  1.00  0.740          H  
ATOM   7983 1HB  HIS A 507      -3.170  24.332  -6.595  1.00  1.020          H  
ATOM   7984 2HB  HIS A 507      -3.516  24.610  -4.895  1.00  1.020          H  
ATOM   7985  HD1 HIS A 507      -3.213  22.146  -3.453  1.00  1.020          H  
ATOM   7986  HD2 HIS A 507      -1.030  22.541  -6.993  1.00  1.020          H  
ATOM   7987  HE1 HIS A 507      -1.190  20.836  -3.110  1.00  1.020          H  
ATOM   7988  N   ALA A 508      -6.538  24.439  -7.204  1.00  0.630          N  
ATOM   7989  CA  ALA A 508      -7.398  25.536  -7.593  1.00  0.610          C  
ATOM   7990  C   ALA A 508      -8.313  25.028  -8.698  1.00  0.570          C  
ATOM   7991  O   ALA A 508      -8.068  23.933  -9.209  1.00  0.560          O  
ATOM   7992  CB  ALA A 508      -6.536  26.714  -8.029  1.00  0.860          C  
ATOM   7993  H   ALA A 508      -6.454  23.644  -7.815  1.00  0.760          H  
ATOM   7994  HA  ALA A 508      -7.997  25.821  -6.735  1.00  0.730          H  
ATOM   7995 1HB  ALA A 508      -7.119  27.561  -8.328  1.00  1.030          H  
ATOM   7996 2HB  ALA A 508      -5.893  27.016  -7.203  1.00  1.030          H  
ATOM   7997 3HB  ALA A 508      -5.934  26.411  -8.846  1.00  1.030          H  
ATOM   7998  N   PRO A 509      -9.400  25.734  -9.049  1.00  0.580          N  
ATOM   7999  CA  PRO A 509     -10.262  25.390 -10.161  1.00  0.580          C  
ATOM   8000  C   PRO A 509      -9.421  25.266 -11.421  1.00  0.580          C  
ATOM   8001  O   PRO A 509      -8.581  26.123 -11.702  1.00  0.630          O  
ATOM   8002  CB  PRO A 509     -11.198  26.598 -10.217  1.00  0.870          C  
ATOM   8003  CG  PRO A 509     -11.226  27.112  -8.780  1.00  0.870          C  
ATOM   8004  CD  PRO A 509      -9.837  26.934  -8.284  1.00  0.870          C  
ATOM   8005  HA  PRO A 509     -10.804  24.461  -9.950  1.00  0.700          H  
ATOM   8006 1HB  PRO A 509     -10.820  27.336 -10.940  1.00  1.040          H  
ATOM   8007 2HB  PRO A 509     -12.187  26.275 -10.577  1.00  1.040          H  
ATOM   8008 1HG  PRO A 509     -11.549  28.161  -8.756  1.00  1.040          H  
ATOM   8009 2HG  PRO A 509     -11.938  26.552  -8.176  1.00  1.040          H  
ATOM   8010 1HD  PRO A 509      -9.260  27.819  -8.549  1.00  1.040          H  
ATOM   8011 2HD  PRO A 509      -9.877  26.765  -7.203  1.00  1.040          H  
ATOM   8012  N   ALA A 510      -9.677  24.218 -12.191  1.00  0.550          N  
ATOM   8013  CA  ALA A 510      -8.917  23.956 -13.404  1.00  0.560          C  
ATOM   8014  C   ALA A 510      -9.645  24.424 -14.653  1.00  0.580          C  
ATOM   8015  O   ALA A 510     -10.876  24.534 -14.666  1.00  0.610          O  
ATOM   8016  CB  ALA A 510      -8.578  22.498 -13.442  1.00  0.780          C  
ATOM   8017  H   ALA A 510     -10.397  23.569 -11.911  1.00  0.660          H  
ATOM   8018  HA  ALA A 510      -8.001  24.515 -13.363  1.00  0.670          H  
ATOM   8019 1HB  ALA A 510      -7.976  22.312 -14.310  1.00  0.940          H  
ATOM   8020 2HB  ALA A 510      -8.017  22.224 -12.549  1.00  0.940          H  
ATOM   8021 3HB  ALA A 510      -9.494  21.918 -13.481  1.00  0.940          H  
ATOM   8022  N   THR A 511      -8.859  24.728 -15.693  1.00  0.590          N  
ATOM   8023  CA  THR A 511      -9.377  25.210 -16.965  1.00  0.630          C  
ATOM   8024  C   THR A 511      -8.948  24.382 -18.182  1.00  0.630          C  
ATOM   8025  O   THR A 511      -9.462  24.614 -19.286  1.00  0.690          O  
ATOM   8026  CB  THR A 511      -8.944  26.669 -17.181  1.00  0.870          C  
ATOM   8027  OG1 THR A 511      -7.511  26.732 -17.232  1.00  0.870          O  
ATOM   8028  CG2 THR A 511      -9.433  27.533 -16.037  1.00  0.870          C  
ATOM   8029  H   THR A 511      -7.851  24.591 -15.603  1.00  0.710          H  
ATOM   8030  HA  THR A 511     -10.466  25.180 -16.915  1.00  0.760          H  
ATOM   8031  HB  THR A 511      -9.362  27.039 -18.106  1.00  1.040          H  
ATOM   8032  HG1 THR A 511      -7.236  27.600 -17.532  1.00  1.040          H  
ATOM   8033 1HG2 THR A 511      -9.123  28.560 -16.204  1.00  1.040          H  
ATOM   8034 2HG2 THR A 511     -10.522  27.483 -15.990  1.00  1.040          H  
ATOM   8035 3HG2 THR A 511      -9.015  27.182 -15.095  1.00  1.040          H  
ATOM   8036  N   VAL A 512      -7.947  23.508 -18.019  1.00  0.590          N  
ATOM   8037  CA  VAL A 512      -7.454  22.687 -19.119  1.00  0.590          C  
ATOM   8038  C   VAL A 512      -7.551  21.230 -18.717  1.00  0.600          C  
ATOM   8039  O   VAL A 512      -6.845  20.801 -17.811  1.00  0.710          O  
ATOM   8040  CB  VAL A 512      -5.979  23.010 -19.432  1.00  0.830          C  
ATOM   8041  CG1 VAL A 512      -5.495  22.131 -20.554  1.00  0.830          C  
ATOM   8042  CG2 VAL A 512      -5.838  24.456 -19.808  1.00  0.830          C  
ATOM   8043  H   VAL A 512      -7.505  23.394 -17.105  1.00  0.710          H  
ATOM   8044  HA  VAL A 512      -8.064  22.858 -19.999  1.00  0.710          H  
ATOM   8045  HB  VAL A 512      -5.376  22.805 -18.553  1.00  0.990          H  
ATOM   8046 1HG1 VAL A 512      -4.455  22.357 -20.780  1.00  0.990          H  
ATOM   8047 2HG1 VAL A 512      -5.581  21.086 -20.272  1.00  0.990          H  
ATOM   8048 3HG1 VAL A 512      -6.107  22.321 -21.418  1.00  0.990          H  
ATOM   8049 1HG2 VAL A 512      -4.801  24.678 -20.020  1.00  0.990          H  
ATOM   8050 2HG2 VAL A 512      -6.443  24.653 -20.690  1.00  0.990          H  
ATOM   8051 3HG2 VAL A 512      -6.174  25.079 -18.985  1.00  0.990          H  
ATOM   8052  N   CYS A 513      -8.367  20.438 -19.389  1.00  0.580          N  
ATOM   8053  CA  CYS A 513      -8.525  19.056 -18.909  1.00  0.570          C  
ATOM   8054  C   CYS A 513      -8.131  18.041 -19.939  1.00  0.600          C  
ATOM   8055  O   CYS A 513      -8.187  18.338 -21.117  1.00  0.620          O  
ATOM   8056  CB  CYS A 513      -9.958  18.764 -18.469  1.00  0.800          C  
ATOM   8057  SG  CYS A 513     -10.633  19.792 -17.091  1.00  0.800          S  
ATOM   8058  H   CYS A 513      -8.861  20.812 -20.208  1.00  0.700          H  
ATOM   8059  HA  CYS A 513      -7.881  18.903 -18.068  1.00  0.680          H  
ATOM   8060 1HB  CYS A 513     -10.621  18.883 -19.329  1.00  0.960          H  
ATOM   8061 2HB  CYS A 513     -10.025  17.716 -18.165  1.00  0.960          H  
ATOM   8062  N   GLY A 514      -7.749  16.836 -19.526  1.00  0.610          N  
ATOM   8063  CA  GLY A 514      -7.456  15.807 -20.520  1.00  0.630          C  
ATOM   8064  C   GLY A 514      -8.779  15.307 -21.112  1.00  0.640          C  
ATOM   8065  O   GLY A 514      -9.850  15.590 -20.568  1.00  0.660          O  
ATOM   8066  H   GLY A 514      -7.631  16.629 -18.526  1.00  0.730          H  
ATOM   8067 1HA  GLY A 514      -6.811  16.221 -21.293  1.00  0.760          H  
ATOM   8068 2HA  GLY A 514      -6.920  14.987 -20.039  1.00  0.760          H  
ATOM   8069  N   PRO A 515      -8.752  14.476 -22.167  1.00  0.660          N  
ATOM   8070  CA  PRO A 515      -9.920  13.956 -22.882  1.00  0.680          C  
ATOM   8071  C   PRO A 515     -10.606  12.778 -22.196  1.00  0.790          C  
ATOM   8072  O   PRO A 515     -10.849  11.746 -22.815  1.00  1.320          O  
ATOM   8073  CB  PRO A 515      -9.283  13.517 -24.203  1.00  1.020          C  
ATOM   8074  CG  PRO A 515      -7.889  13.051 -23.799  1.00  1.020          C  
ATOM   8075  CD  PRO A 515      -7.458  14.016 -22.699  1.00  1.020          C  
ATOM   8076  HA  PRO A 515     -10.640  14.771 -23.038  1.00  0.820          H  
ATOM   8077 1HB  PRO A 515      -9.877  12.722 -24.677  1.00  1.220          H  
ATOM   8078 2HB  PRO A 515      -9.267  14.351 -24.909  1.00  1.220          H  
ATOM   8079 1HG  PRO A 515      -7.933  12.006 -23.452  1.00  1.220          H  
ATOM   8080 2HG  PRO A 515      -7.213  13.057 -24.671  1.00  1.220          H  
ATOM   8081 1HD  PRO A 515      -6.891  13.474 -21.929  1.00  1.220          H  
ATOM   8082 2HD  PRO A 515      -6.886  14.847 -23.131  1.00  1.220          H  
ATOM   8083  N   LYS A 516     -10.923  12.943 -20.932  1.00  0.600          N  
ATOM   8084  CA  LYS A 516     -11.580  11.917 -20.147  1.00  0.600          C  
ATOM   8085  C   LYS A 516     -13.073  12.201 -20.133  1.00  0.610          C  
ATOM   8086  O   LYS A 516     -13.479  13.319 -19.823  1.00  0.630          O  
ATOM   8087  CB  LYS A 516     -11.002  11.915 -18.732  1.00  0.840          C  
ATOM   8088  CG  LYS A 516     -11.522  10.832 -17.788  1.00  0.840          C  
ATOM   8089  CD  LYS A 516     -10.975   9.453 -18.126  1.00  0.840          C  
ATOM   8090  CE  LYS A 516     -11.410   8.419 -17.090  1.00  0.840          C  
ATOM   8091  NZ  LYS A 516     -10.819   7.080 -17.368  1.00  0.840          N  
ATOM   8092  H   LYS A 516     -10.720  13.852 -20.514  1.00  0.720          H  
ATOM   8093  HA  LYS A 516     -11.414  10.950 -20.618  1.00  0.720          H  
ATOM   8094 1HB  LYS A 516      -9.917  11.804 -18.791  1.00  1.010          H  
ATOM   8095 2HB  LYS A 516     -11.193  12.882 -18.278  1.00  1.010          H  
ATOM   8096 1HG  LYS A 516     -11.208  11.057 -16.777  1.00  1.010          H  
ATOM   8097 2HG  LYS A 516     -12.608  10.808 -17.829  1.00  1.010          H  
ATOM   8098 1HD  LYS A 516     -11.330   9.138 -19.103  1.00  1.010          H  
ATOM   8099 2HD  LYS A 516      -9.877   9.489 -18.147  1.00  1.010          H  
ATOM   8100 1HE  LYS A 516     -11.092   8.749 -16.101  1.00  1.010          H  
ATOM   8101 2HE  LYS A 516     -12.498   8.337 -17.102  1.00  1.010          H  
ATOM   8102 1HZ  LYS A 516     -11.122   6.422 -16.664  1.00  1.010          H  
ATOM   8103 2HZ  LYS A 516     -11.108   6.754 -18.276  1.00  1.010          H  
ATOM   8104 3HZ  LYS A 516      -9.797   7.157 -17.345  1.00  1.010          H  
ATOM   8105  N   LYS A 517     -13.896  11.226 -20.493  1.00  0.630          N  
ATOM   8106  CA  LYS A 517     -15.334  11.463 -20.496  1.00  0.680          C  
ATOM   8107  C   LYS A 517     -15.893  11.410 -19.083  1.00  0.640          C  
ATOM   8108  O   LYS A 517     -15.517  10.541 -18.296  1.00  0.640          O  
ATOM   8109  CB  LYS A 517     -16.044  10.441 -21.381  1.00  0.930          C  
ATOM   8110  CG  LYS A 517     -15.720  10.570 -22.867  1.00  0.930          C  
ATOM   8111  CD  LYS A 517     -16.490   9.546 -23.697  1.00  0.930          C  
ATOM   8112  CE  LYS A 517     -16.166   9.670 -25.183  1.00  0.930          C  
ATOM   8113  NZ  LYS A 517     -16.900   8.661 -26.000  1.00  0.930          N  
ATOM   8114  H   LYS A 517     -13.521  10.327 -20.756  1.00  0.760          H  
ATOM   8115  HA  LYS A 517     -15.523  12.460 -20.892  1.00  0.820          H  
ATOM   8116 1HB  LYS A 517     -15.776   9.435 -21.061  1.00  1.120          H  
ATOM   8117 2HB  LYS A 517     -17.124  10.546 -21.255  1.00  1.120          H  
ATOM   8118 1HG  LYS A 517     -15.979  11.574 -23.204  1.00  1.120          H  
ATOM   8119 2HG  LYS A 517     -14.650  10.426 -23.017  1.00  1.120          H  
ATOM   8120 1HD  LYS A 517     -16.234   8.540 -23.361  1.00  1.120          H  
ATOM   8121 2HD  LYS A 517     -17.561   9.694 -23.557  1.00  1.120          H  
ATOM   8122 1HE  LYS A 517     -16.439  10.667 -25.525  1.00  1.120          H  
ATOM   8123 2HE  LYS A 517     -15.094   9.529 -25.328  1.00  1.120          H  
ATOM   8124 1HZ  LYS A 517     -16.659   8.776 -26.975  1.00  1.120          H  
ATOM   8125 2HZ  LYS A 517     -16.644   7.730 -25.699  1.00  1.120          H  
ATOM   8126 3HZ  LYS A 517     -17.895   8.790 -25.883  1.00  1.120          H  
ATOM   8127  N   SER A 518     -16.822  12.312 -18.785  1.00  0.630          N  
ATOM   8128  CA  SER A 518     -17.488  12.330 -17.497  1.00  0.600          C  
ATOM   8129  C   SER A 518     -18.617  11.317 -17.413  1.00  0.620          C  
ATOM   8130  O   SER A 518     -19.092  10.796 -18.428  1.00  0.660          O  
ATOM   8131  CB  SER A 518     -18.029  13.716 -17.206  1.00  0.850          C  
ATOM   8132  OG  SER A 518     -19.060  14.072 -18.097  1.00  0.850          O  
ATOM   8133  H   SER A 518     -17.082  13.005 -19.472  1.00  0.760          H  
ATOM   8134  HA  SER A 518     -16.756  12.076 -16.733  1.00  0.720          H  
ATOM   8135 1HB  SER A 518     -18.408  13.755 -16.186  1.00  1.020          H  
ATOM   8136 2HB  SER A 518     -17.215  14.436 -17.278  1.00  1.020          H  
ATOM   8137  HG  SER A 518     -19.829  13.532 -17.857  1.00  1.020          H  
ATOM   8138  N   THR A 519     -19.082  11.107 -16.191  1.00  0.610          N  
ATOM   8139  CA  THR A 519     -20.198  10.235 -15.856  1.00  0.630          C  
ATOM   8140  C   THR A 519     -21.211  11.012 -15.047  1.00  0.620          C  
ATOM   8141  O   THR A 519     -21.047  12.208 -14.775  1.00  0.600          O  
ATOM   8142  CB  THR A 519     -19.790   9.039 -14.974  1.00  0.870          C  
ATOM   8143  OG1 THR A 519     -19.461   9.518 -13.652  1.00  0.870          O  
ATOM   8144  CG2 THR A 519     -18.579   8.352 -15.564  1.00  0.870          C  
ATOM   8145  H   THR A 519     -18.595  11.582 -15.434  1.00  0.730          H  
ATOM   8146  HA  THR A 519     -20.673   9.884 -16.772  1.00  0.760          H  
ATOM   8147  HB  THR A 519     -20.604   8.325 -14.904  1.00  1.050          H  
ATOM   8148  HG1 THR A 519     -20.315   9.720 -13.127  1.00  1.050          H  
ATOM   8149 1HG2 THR A 519     -18.288   7.515 -14.927  1.00  1.050          H  
ATOM   8150 2HG2 THR A 519     -18.820   7.989 -16.560  1.00  1.050          H  
ATOM   8151 3HG2 THR A 519     -17.772   9.040 -15.633  1.00  1.050          H  
ATOM   8152  N   ASN A 520     -22.270  10.320 -14.666  1.00  0.640          N  
ATOM   8153  CA  ASN A 520     -23.285  10.883 -13.805  1.00  0.640          C  
ATOM   8154  C   ASN A 520     -22.731  10.873 -12.393  1.00  0.620          C  
ATOM   8155  O   ASN A 520     -21.741  10.178 -12.117  1.00  0.610          O  
ATOM   8156  CB  ASN A 520     -24.573  10.100 -13.902  1.00  0.900          C  
ATOM   8157  CG  ASN A 520     -25.217  10.253 -15.240  1.00  0.900          C  
ATOM   8158  OD1 ASN A 520     -25.220  11.340 -15.831  1.00  0.900          O  
ATOM   8159  ND2 ASN A 520     -25.762   9.181 -15.742  1.00  0.900          N  
ATOM   8160  H   ASN A 520     -22.356   9.360 -14.966  1.00  0.770          H  
ATOM   8161  HA  ASN A 520     -23.468  11.921 -14.087  1.00  0.770          H  
ATOM   8162 1HB  ASN A 520     -24.372   9.044 -13.722  1.00  1.080          H  
ATOM   8163 2HB  ASN A 520     -25.266  10.437 -13.131  1.00  1.080          H  
ATOM   8164 1HD2 ASN A 520     -26.207   9.220 -16.637  1.00  1.080          H  
ATOM   8165 2HD2 ASN A 520     -25.741   8.319 -15.235  1.00  1.080          H  
ATOM   8166  N   LEU A 521     -23.303  11.710 -11.532  1.00  0.620          N  
ATOM   8167  CA  LEU A 521     -22.896  11.798 -10.136  1.00  0.600          C  
ATOM   8168  C   LEU A 521     -23.805  10.988  -9.222  1.00  0.600          C  
ATOM   8169  O   LEU A 521     -25.028  11.133  -9.238  1.00  0.620          O  
ATOM   8170  CB  LEU A 521     -22.841  13.281  -9.717  1.00  0.850          C  
ATOM   8171  CG  LEU A 521     -22.521  13.642  -8.219  1.00  0.850          C  
ATOM   8172  CD1 LEU A 521     -21.121  13.183  -7.818  1.00  0.850          C  
ATOM   8173  CD2 LEU A 521     -22.598  15.171  -8.082  1.00  0.850          C  
ATOM   8174  H   LEU A 521     -24.080  12.276 -11.846  1.00  0.740          H  
ATOM   8175  HA  LEU A 521     -21.893  11.387 -10.057  1.00  0.720          H  
ATOM   8176 1HB  LEU A 521     -22.100  13.776 -10.329  1.00  1.020          H  
ATOM   8177 2HB  LEU A 521     -23.808  13.725  -9.946  1.00  1.020          H  
ATOM   8178  HG  LEU A 521     -23.249  13.168  -7.555  1.00  1.020          H  
ATOM   8179 1HD1 LEU A 521     -20.934  13.471  -6.786  1.00  1.020          H  
ATOM   8180 2HD1 LEU A 521     -21.050  12.106  -7.898  1.00  1.020          H  
ATOM   8181 3HD1 LEU A 521     -20.379  13.650  -8.465  1.00  1.020          H  
ATOM   8182 1HD2 LEU A 521     -22.389  15.459  -7.061  1.00  1.020          H  
ATOM   8183 2HD2 LEU A 521     -21.860  15.641  -8.746  1.00  1.020          H  
ATOM   8184 3HD2 LEU A 521     -23.594  15.514  -8.354  1.00  1.020          H  
ATOM   8185  N   VAL A 522     -23.190  10.120  -8.441  1.00  0.600          N  
ATOM   8186  CA  VAL A 522     -23.880   9.258  -7.506  1.00  0.600          C  
ATOM   8187  C   VAL A 522     -23.689   9.761  -6.096  1.00  0.590          C  
ATOM   8188  O   VAL A 522     -22.567  10.024  -5.670  1.00  0.590          O  
ATOM   8189  CB  VAL A 522     -23.350   7.822  -7.616  1.00  0.840          C  
ATOM   8190  CG1 VAL A 522     -24.023   6.894  -6.588  1.00  0.840          C  
ATOM   8191  CG2 VAL A 522     -23.596   7.322  -9.035  1.00  0.840          C  
ATOM   8192  H   VAL A 522     -22.184  10.064  -8.500  1.00  0.720          H  
ATOM   8193  HA  VAL A 522     -24.945   9.264  -7.739  1.00  0.720          H  
ATOM   8194  HB  VAL A 522     -22.298   7.823  -7.397  1.00  1.010          H  
ATOM   8195 1HG1 VAL A 522     -23.616   5.888  -6.689  1.00  1.010          H  
ATOM   8196 2HG1 VAL A 522     -23.834   7.247  -5.573  1.00  1.010          H  
ATOM   8197 3HG1 VAL A 522     -25.097   6.868  -6.765  1.00  1.010          H  
ATOM   8198 1HG2 VAL A 522     -23.215   6.317  -9.133  1.00  1.010          H  
ATOM   8199 2HG2 VAL A 522     -24.665   7.327  -9.240  1.00  1.010          H  
ATOM   8200 3HG2 VAL A 522     -23.093   7.969  -9.753  1.00  1.010          H  
ATOM   8201  N   LYS A 523     -24.790   9.916  -5.381  1.00  0.590          N  
ATOM   8202  CA  LYS A 523     -24.739  10.384  -4.005  1.00  0.600          C  
ATOM   8203  C   LYS A 523     -25.173   9.295  -3.022  1.00  0.600          C  
ATOM   8204  O   LYS A 523     -25.969   8.417  -3.362  1.00  0.600          O  
ATOM   8205  CB  LYS A 523     -25.605  11.634  -3.852  1.00  0.840          C  
ATOM   8206  CG  LYS A 523     -25.094  12.849  -4.647  1.00  0.840          C  
ATOM   8207  CD  LYS A 523     -26.037  14.053  -4.506  1.00  0.840          C  
ATOM   8208  CE  LYS A 523     -25.515  15.290  -5.268  1.00  0.840          C  
ATOM   8209  NZ  LYS A 523     -26.488  16.437  -5.227  1.00  0.840          N  
ATOM   8210  H   LYS A 523     -25.681   9.698  -5.809  1.00  0.710          H  
ATOM   8211  HA  LYS A 523     -23.709  10.651  -3.760  1.00  0.720          H  
ATOM   8212 1HB  LYS A 523     -26.622  11.415  -4.168  1.00  1.000          H  
ATOM   8213 2HB  LYS A 523     -25.641  11.915  -2.796  1.00  1.000          H  
ATOM   8214 1HG  LYS A 523     -24.100  13.117  -4.282  1.00  1.000          H  
ATOM   8215 2HG  LYS A 523     -25.009  12.580  -5.700  1.00  1.000          H  
ATOM   8216 1HD  LYS A 523     -27.023  13.789  -4.894  1.00  1.000          H  
ATOM   8217 2HD  LYS A 523     -26.139  14.308  -3.451  1.00  1.000          H  
ATOM   8218 1HE  LYS A 523     -24.590  15.614  -4.806  1.00  1.000          H  
ATOM   8219 2HE  LYS A 523     -25.319  15.025  -6.307  1.00  1.000          H  
ATOM   8220 1HZ  LYS A 523     -26.090  17.263  -5.726  1.00  1.000          H  
ATOM   8221 2HZ  LYS A 523     -27.356  16.175  -5.664  1.00  1.000          H  
ATOM   8222 3HZ  LYS A 523     -26.664  16.701  -4.271  1.00  1.000          H  
ATOM   8223  N   ASN A 524     -24.651   9.408  -1.799  1.00  0.600          N  
ATOM   8224  CA  ASN A 524     -24.932   8.584  -0.616  1.00  0.610          C  
ATOM   8225  C   ASN A 524     -24.605   7.079  -0.727  1.00  0.600          C  
ATOM   8226  O   ASN A 524     -25.228   6.261  -0.046  1.00  0.670          O  
ATOM   8227  CB  ASN A 524     -26.395   8.734  -0.252  1.00  0.850          C  
ATOM   8228  CG  ASN A 524     -26.796  10.163  -0.014  1.00  0.850          C  
ATOM   8229  OD1 ASN A 524     -26.077  10.966   0.592  1.00  0.850          O  
ATOM   8230  ND2 ASN A 524     -27.965  10.503  -0.497  1.00  0.850          N  
ATOM   8231  H   ASN A 524     -23.992  10.179  -1.668  1.00  0.720          H  
ATOM   8232  HA  ASN A 524     -24.326   8.977   0.203  1.00  0.730          H  
ATOM   8233 1HB  ASN A 524     -27.019   8.316  -1.042  1.00  1.020          H  
ATOM   8234 2HB  ASN A 524     -26.601   8.165   0.653  1.00  1.020          H  
ATOM   8235 1HD2 ASN A 524     -28.307  11.434  -0.380  1.00  1.020          H  
ATOM   8236 2HD2 ASN A 524     -28.518   9.825  -0.984  1.00  1.020          H  
ATOM   8237  N   LYS A 525     -23.603   6.721  -1.529  1.00  0.570          N  
ATOM   8238  CA  LYS A 525     -23.147   5.340  -1.709  1.00  0.560          C  
ATOM   8239  C   LYS A 525     -21.636   5.316  -1.725  1.00  0.550          C  
ATOM   8240  O   LYS A 525     -21.026   6.306  -2.130  1.00  0.530          O  
ATOM   8241  CB  LYS A 525     -23.641   4.751  -3.039  1.00  0.790          C  
ATOM   8242  CG  LYS A 525     -25.153   4.647  -3.218  1.00  0.790          C  
ATOM   8243  CD  LYS A 525     -25.746   3.551  -2.333  1.00  0.790          C  
ATOM   8244  CE  LYS A 525     -27.235   3.388  -2.572  1.00  0.790          C  
ATOM   8245  NZ  LYS A 525     -27.824   2.349  -1.685  1.00  0.790          N  
ATOM   8246  H   LYS A 525     -23.121   7.438  -2.049  1.00  0.680          H  
ATOM   8247  HA  LYS A 525     -23.483   4.731  -0.871  1.00  0.670          H  
ATOM   8248 1HB  LYS A 525     -23.259   5.359  -3.857  1.00  0.950          H  
ATOM   8249 2HB  LYS A 525     -23.220   3.751  -3.161  1.00  0.950          H  
ATOM   8250 1HG  LYS A 525     -25.618   5.604  -2.972  1.00  0.950          H  
ATOM   8251 2HG  LYS A 525     -25.373   4.424  -4.260  1.00  0.950          H  
ATOM   8252 1HD  LYS A 525     -25.244   2.599  -2.521  1.00  0.950          H  
ATOM   8253 2HD  LYS A 525     -25.606   3.812  -1.284  1.00  0.950          H  
ATOM   8254 1HE  LYS A 525     -27.729   4.339  -2.380  1.00  0.950          H  
ATOM   8255 2HE  LYS A 525     -27.403   3.104  -3.610  1.00  0.950          H  
ATOM   8256 1HZ  LYS A 525     -28.804   2.251  -1.851  1.00  0.950          H  
ATOM   8257 2HZ  LYS A 525     -27.374   1.432  -1.841  1.00  0.950          H  
ATOM   8258 3HZ  LYS A 525     -27.682   2.584  -0.713  1.00  0.950          H  
ATOM   8259  N   CYS A 526     -21.022   4.198  -1.315  1.00  0.550          N  
ATOM   8260  CA  CYS A 526     -19.567   4.122  -1.448  1.00  0.540          C  
ATOM   8261  C   CYS A 526     -19.190   3.923  -2.904  1.00  0.530          C  
ATOM   8262  O   CYS A 526     -19.629   2.969  -3.552  1.00  0.530          O  
ATOM   8263  CB  CYS A 526     -18.995   2.981  -0.608  1.00  0.760          C  
ATOM   8264  SG  CYS A 526     -17.202   2.819  -0.731  1.00  0.760          S  
ATOM   8265  H   CYS A 526     -21.540   3.398  -0.961  1.00  0.660          H  
ATOM   8266  HA  CYS A 526     -19.132   5.058  -1.109  1.00  0.650          H  
ATOM   8267 1HB  CYS A 526     -19.252   3.134   0.441  1.00  0.910          H  
ATOM   8268 2HB  CYS A 526     -19.434   2.043  -0.917  1.00  0.910          H  
ATOM   8269  N   VAL A 527     -18.435   4.884  -3.417  1.00  0.520          N  
ATOM   8270  CA  VAL A 527     -18.005   4.906  -4.799  1.00  0.510          C  
ATOM   8271  C   VAL A 527     -16.537   5.270  -4.981  1.00  0.500          C  
ATOM   8272  O   VAL A 527     -15.889   5.850  -4.102  1.00  0.490          O  
ATOM   8273  CB  VAL A 527     -18.861   5.913  -5.583  1.00  0.720          C  
ATOM   8274  CG1 VAL A 527     -20.352   5.499  -5.561  1.00  0.720          C  
ATOM   8275  CG2 VAL A 527     -18.700   7.327  -4.960  1.00  0.720          C  
ATOM   8276  H   VAL A 527     -18.142   5.646  -2.796  1.00  0.620          H  
ATOM   8277  HA  VAL A 527     -18.161   3.915  -5.223  1.00  0.610          H  
ATOM   8278  HB  VAL A 527     -18.524   5.914  -6.610  1.00  0.860          H  
ATOM   8279 1HG1 VAL A 527     -20.936   6.205  -6.133  1.00  0.860          H  
ATOM   8280 2HG1 VAL A 527     -20.457   4.509  -5.989  1.00  0.860          H  
ATOM   8281 3HG1 VAL A 527     -20.718   5.489  -4.551  1.00  0.860          H  
ATOM   8282 1HG2 VAL A 527     -19.290   8.046  -5.509  1.00  0.860          H  
ATOM   8283 2HG2 VAL A 527     -19.043   7.310  -3.924  1.00  0.860          H  
ATOM   8284 3HG2 VAL A 527     -17.655   7.634  -4.985  1.00  0.860          H  
ATOM   8285  N   ASN A 528     -16.023   4.992  -6.169  1.00  0.500          N  
ATOM   8286  CA  ASN A 528     -14.724   5.506  -6.540  1.00  0.490          C  
ATOM   8287  C   ASN A 528     -15.003   6.803  -7.272  1.00  0.490          C  
ATOM   8288  O   ASN A 528     -16.085   6.954  -7.855  1.00  0.490          O  
ATOM   8289  CB  ASN A 528     -13.963   4.537  -7.406  1.00  0.690          C  
ATOM   8290  CG  ASN A 528     -13.566   3.298  -6.689  1.00  0.690          C  
ATOM   8291  OD1 ASN A 528     -13.087   3.310  -5.539  1.00  0.690          O  
ATOM   8292  ND2 ASN A 528     -13.749   2.191  -7.366  1.00  0.690          N  
ATOM   8293  H   ASN A 528     -16.567   4.464  -6.858  1.00  0.600          H  
ATOM   8294  HA  ASN A 528     -14.140   5.740  -5.653  1.00  0.590          H  
ATOM   8295 1HB  ASN A 528     -14.578   4.260  -8.260  1.00  0.830          H  
ATOM   8296 2HB  ASN A 528     -13.070   5.025  -7.792  1.00  0.830          H  
ATOM   8297 1HD2 ASN A 528     -13.490   1.306  -6.977  1.00  0.830          H  
ATOM   8298 2HD2 ASN A 528     -14.135   2.227  -8.290  1.00  0.830          H  
ATOM   8299  N   PHE A 529     -14.050   7.714  -7.285  1.00  0.500          N  
ATOM   8300  CA  PHE A 529     -14.255   8.951  -8.014  1.00  0.490          C  
ATOM   8301  C   PHE A 529     -13.007   9.626  -8.569  1.00  0.500          C  
ATOM   8302  O   PHE A 529     -11.876   9.372  -8.137  1.00  0.520          O  
ATOM   8303  CB  PHE A 529     -14.981   9.970  -7.126  1.00  0.690          C  
ATOM   8304  CG  PHE A 529     -14.229  10.303  -5.860  1.00  0.690          C  
ATOM   8305  CD1 PHE A 529     -13.224  11.271  -5.843  1.00  0.690          C  
ATOM   8306  CD2 PHE A 529     -14.553   9.670  -4.667  1.00  0.690          C  
ATOM   8307  CE1 PHE A 529     -12.556  11.575  -4.685  1.00  0.690          C  
ATOM   8308  CE2 PHE A 529     -13.888   9.984  -3.513  1.00  0.690          C  
ATOM   8309  CZ  PHE A 529     -12.887  10.927  -3.523  1.00  0.690          C  
ATOM   8310  H   PHE A 529     -13.197   7.564  -6.741  1.00  0.600          H  
ATOM   8311  HA  PHE A 529     -14.896   8.715  -8.854  1.00  0.590          H  
ATOM   8312 1HB  PHE A 529     -15.142  10.892  -7.687  1.00  0.830          H  
ATOM   8313 2HB  PHE A 529     -15.961   9.579  -6.854  1.00  0.830          H  
ATOM   8314  HD1 PHE A 529     -12.950  11.784  -6.769  1.00  0.830          H  
ATOM   8315  HD2 PHE A 529     -15.345   8.911  -4.653  1.00  0.830          H  
ATOM   8316  HE1 PHE A 529     -11.764  12.324  -4.696  1.00  0.830          H  
ATOM   8317  HE2 PHE A 529     -14.144   9.485  -2.587  1.00  0.830          H  
ATOM   8318  HZ  PHE A 529     -12.358  11.162  -2.602  1.00  0.830          H  
ATOM   8319  N   ASN A 530     -13.266  10.546  -9.509  1.00  0.490          N  
ATOM   8320  CA  ASN A 530     -12.298  11.454 -10.127  1.00  0.500          C  
ATOM   8321  C   ASN A 530     -12.883  12.871 -10.312  1.00  0.500          C  
ATOM   8322  O   ASN A 530     -13.703  13.084 -11.206  1.00  0.500          O  
ATOM   8323  CB  ASN A 530     -11.806  10.914 -11.476  1.00  0.700          C  
ATOM   8324  CG  ASN A 530     -10.719  11.821 -12.155  1.00  0.700          C  
ATOM   8325  OD1 ASN A 530     -10.763  13.051 -11.945  1.00  0.700          O  
ATOM   8326  ND2 ASN A 530      -9.812  11.231 -12.940  1.00  0.700          N  
ATOM   8327  H   ASN A 530     -14.232  10.584  -9.840  1.00  0.590          H  
ATOM   8328  HA  ASN A 530     -11.444  11.532  -9.475  1.00  0.600          H  
ATOM   8329 1HB  ASN A 530     -11.399   9.914 -11.339  1.00  0.840          H  
ATOM   8330 2HB  ASN A 530     -12.647  10.828 -12.146  1.00  0.840          H  
ATOM   8331 1HD2 ASN A 530      -9.087  11.783 -13.422  1.00  0.840          H  
ATOM   8332 2HD2 ASN A 530      -9.839  10.240 -13.072  1.00  0.840          H  
ATOM   8333  N   PHE A 531     -12.500  13.832  -9.455  1.00  0.510          N  
ATOM   8334  CA  PHE A 531     -12.993  15.218  -9.589  1.00  0.520          C  
ATOM   8335  C   PHE A 531     -11.873  16.129 -10.081  1.00  0.500          C  
ATOM   8336  O   PHE A 531     -10.945  16.451  -9.339  1.00  0.480          O  
ATOM   8337  CB  PHE A 531     -13.563  15.796  -8.290  1.00  0.720          C  
ATOM   8338  CG  PHE A 531     -14.885  15.225  -7.805  1.00  0.720          C  
ATOM   8339  CD1 PHE A 531     -14.945  14.152  -6.949  1.00  0.720          C  
ATOM   8340  CD2 PHE A 531     -16.080  15.821  -8.206  1.00  0.720          C  
ATOM   8341  CE1 PHE A 531     -16.164  13.668  -6.501  1.00  0.720          C  
ATOM   8342  CE2 PHE A 531     -17.298  15.352  -7.765  1.00  0.720          C  
ATOM   8343  CZ  PHE A 531     -17.342  14.276  -6.913  1.00  0.720          C  
ATOM   8344  H   PHE A 531     -11.825  13.578  -8.732  1.00  0.610          H  
ATOM   8345  HA  PHE A 531     -13.785  15.237 -10.340  1.00  0.620          H  
ATOM   8346 1HB  PHE A 531     -12.832  15.658  -7.496  1.00  0.870          H  
ATOM   8347 2HB  PHE A 531     -13.693  16.870  -8.422  1.00  0.870          H  
ATOM   8348  HD1 PHE A 531     -14.024  13.703  -6.627  1.00  0.870          H  
ATOM   8349  HD2 PHE A 531     -16.043  16.673  -8.873  1.00  0.870          H  
ATOM   8350  HE1 PHE A 531     -16.193  12.818  -5.818  1.00  0.870          H  
ATOM   8351  HE2 PHE A 531     -18.229  15.841  -8.094  1.00  0.870          H  
ATOM   8352  HZ  PHE A 531     -18.299  13.917  -6.569  1.00  0.870          H  
ATOM   8353  N   ASN A 532     -11.915  16.489 -11.356  1.00  0.510          N  
ATOM   8354  CA  ASN A 532     -10.870  17.294 -11.997  1.00  0.520          C  
ATOM   8355  C   ASN A 532      -9.470  16.730 -11.786  1.00  0.520          C  
ATOM   8356  O   ASN A 532      -8.520  17.495 -11.640  1.00  0.550          O  
ATOM   8357  CB  ASN A 532     -10.864  18.724 -11.488  1.00  0.720          C  
ATOM   8358  CG  ASN A 532     -12.078  19.424 -11.776  1.00  0.720          C  
ATOM   8359  OD1 ASN A 532     -12.768  19.098 -12.725  1.00  0.720          O  
ATOM   8360  ND2 ASN A 532     -12.370  20.423 -11.000  1.00  0.720          N  
ATOM   8361  H   ASN A 532     -12.727  16.203 -11.922  1.00  0.610          H  
ATOM   8362  HA  ASN A 532     -11.061  17.305 -13.064  1.00  0.620          H  
ATOM   8363 1HB  ASN A 532     -10.697  18.736 -10.416  1.00  0.870          H  
ATOM   8364 2HB  ASN A 532     -10.040  19.271 -11.947  1.00  0.870          H  
ATOM   8365 1HD2 ASN A 532     -13.196  20.960 -11.177  1.00  0.870          H  
ATOM   8366 2HD2 ASN A 532     -11.758  20.654 -10.242  1.00  0.870          H  
ATOM   8367  N   GLY A 533      -9.312  15.414 -11.813  1.00  0.500          N  
ATOM   8368  CA  GLY A 533      -8.027  14.782 -11.584  1.00  0.500          C  
ATOM   8369  C   GLY A 533      -7.831  14.304 -10.138  1.00  0.490          C  
ATOM   8370  O   GLY A 533      -6.904  13.543  -9.856  1.00  0.490          O  
ATOM   8371  H   GLY A 533     -10.107  14.794 -11.967  1.00  0.600          H  
ATOM   8372 1HA  GLY A 533      -7.940  13.926 -12.249  1.00  0.600          H  
ATOM   8373 2HA  GLY A 533      -7.232  15.477 -11.845  1.00  0.600          H  
ATOM   8374  N   LEU A 534      -8.691  14.727  -9.210  1.00  0.480          N  
ATOM   8375  CA  LEU A 534      -8.566  14.271  -7.831  1.00  0.490          C  
ATOM   8376  C   LEU A 534      -9.195  12.925  -7.703  1.00  0.500          C  
ATOM   8377  O   LEU A 534     -10.408  12.794  -7.879  1.00  0.530          O  
ATOM   8378  CB  LEU A 534      -9.344  15.152  -6.845  1.00  0.680          C  
ATOM   8379  CG  LEU A 534      -9.319  14.656  -5.353  1.00  0.680          C  
ATOM   8380  CD1 LEU A 534      -7.915  14.802  -4.773  1.00  0.680          C  
ATOM   8381  CD2 LEU A 534     -10.358  15.379  -4.554  1.00  0.680          C  
ATOM   8382  H   LEU A 534      -9.434  15.384  -9.448  1.00  0.580          H  
ATOM   8383  HA  LEU A 534      -7.515  14.204  -7.573  1.00  0.590          H  
ATOM   8384 1HB  LEU A 534      -8.935  16.154  -6.875  1.00  0.820          H  
ATOM   8385 2HB  LEU A 534     -10.378  15.201  -7.167  1.00  0.820          H  
ATOM   8386  HG  LEU A 534      -9.571  13.598  -5.326  1.00  0.820          H  
ATOM   8387 1HD1 LEU A 534      -7.907  14.431  -3.750  1.00  0.820          H  
ATOM   8388 2HD1 LEU A 534      -7.199  14.232  -5.353  1.00  0.820          H  
ATOM   8389 3HD1 LEU A 534      -7.628  15.856  -4.781  1.00  0.820          H  
ATOM   8390 1HD2 LEU A 534     -10.349  14.984  -3.550  1.00  0.820          H  
ATOM   8391 2HD2 LEU A 534     -10.128  16.425  -4.537  1.00  0.820          H  
ATOM   8392 3HD2 LEU A 534     -11.343  15.219  -4.999  1.00  0.820          H  
ATOM   8393  N   THR A 535      -8.433  11.922  -7.319  1.00  0.490          N  
ATOM   8394  CA  THR A 535      -9.040  10.616  -7.245  1.00  0.500          C  
ATOM   8395  C   THR A 535      -9.056  10.056  -5.848  1.00  0.500          C  
ATOM   8396  O   THR A 535      -8.201  10.376  -5.015  1.00  0.500          O  
ATOM   8397  CB  THR A 535      -8.306   9.637  -8.172  1.00  0.700          C  
ATOM   8398  OG1 THR A 535      -6.934   9.512  -7.745  1.00  0.700          O  
ATOM   8399  CG2 THR A 535      -8.351  10.164  -9.610  1.00  0.700          C  
ATOM   8400  H   THR A 535      -7.442  12.041  -7.152  1.00  0.590          H  
ATOM   8401  HA  THR A 535     -10.066  10.694  -7.571  1.00  0.600          H  
ATOM   8402  HB  THR A 535      -8.788   8.660  -8.129  1.00  0.840          H  
ATOM   8403  HG1 THR A 535      -6.903   9.072  -6.886  1.00  0.840          H  
ATOM   8404 1HG2 THR A 535      -7.835   9.471 -10.269  1.00  0.840          H  
ATOM   8405 2HG2 THR A 535      -9.382  10.252  -9.913  1.00  0.840          H  
ATOM   8406 3HG2 THR A 535      -7.873  11.135  -9.669  1.00  0.840          H  
ATOM   8407  N   GLY A 536      -9.986   9.140  -5.628  1.00  0.500          N  
ATOM   8408  CA  GLY A 536     -10.096   8.457  -4.351  1.00  0.500          C  
ATOM   8409  C   GLY A 536     -11.362   7.623  -4.233  1.00  0.500          C  
ATOM   8410  O   GLY A 536     -12.080   7.401  -5.215  1.00  0.510          O  
ATOM   8411  H   GLY A 536     -10.660   8.967  -6.383  1.00  0.600          H  
ATOM   8412 1HA  GLY A 536      -9.226   7.817  -4.208  1.00  0.600          H  
ATOM   8413 2HA  GLY A 536     -10.079   9.195  -3.551  1.00  0.600          H  
ATOM   8414  N   THR A 537     -11.603   7.138  -3.018  1.00  0.490          N  
ATOM   8415  CA  THR A 537     -12.759   6.308  -2.695  1.00  0.500          C  
ATOM   8416  C   THR A 537     -13.466   6.934  -1.505  1.00  0.500          C  
ATOM   8417  O   THR A 537     -12.812   7.388  -0.562  1.00  0.510          O  
ATOM   8418  CB  THR A 537     -12.347   4.850  -2.361  1.00  0.700          C  
ATOM   8419  OG1 THR A 537     -11.644   4.271  -3.475  1.00  0.700          O  
ATOM   8420  CG2 THR A 537     -13.572   3.966  -2.032  1.00  0.700          C  
ATOM   8421  H   THR A 537     -10.955   7.361  -2.275  1.00  0.590          H  
ATOM   8422  HA  THR A 537     -13.449   6.302  -3.534  1.00  0.600          H  
ATOM   8423  HB  THR A 537     -11.684   4.861  -1.500  1.00  0.840          H  
ATOM   8424  HG1 THR A 537     -12.247   4.159  -4.238  1.00  0.840          H  
ATOM   8425 1HG2 THR A 537     -13.244   2.956  -1.804  1.00  0.840          H  
ATOM   8426 2HG2 THR A 537     -14.101   4.364  -1.182  1.00  0.840          H  
ATOM   8427 3HG2 THR A 537     -14.236   3.945  -2.892  1.00  0.840          H  
ATOM   8428  N   GLY A 538     -14.790   6.988  -1.555  1.00  0.510          N  
ATOM   8429  CA  GLY A 538     -15.556   7.554  -0.449  1.00  0.530          C  
ATOM   8430  C   GLY A 538     -17.043   7.654  -0.743  1.00  0.530          C  
ATOM   8431  O   GLY A 538     -17.533   7.224  -1.788  1.00  0.520          O  
ATOM   8432  H   GLY A 538     -15.261   6.595  -2.376  1.00  0.610          H  
ATOM   8433 1HA  GLY A 538     -15.405   6.957   0.449  1.00  0.640          H  
ATOM   8434 2HA  GLY A 538     -15.173   8.545  -0.217  1.00  0.640          H  
ATOM   8435  N   VAL A 539     -17.769   8.217   0.201  1.00  0.550          N  
ATOM   8436  CA  VAL A 539     -19.198   8.389   0.092  1.00  0.560          C  
ATOM   8437  C   VAL A 539     -19.438   9.874  -0.125  1.00  0.550          C  
ATOM   8438  O   VAL A 539     -18.976  10.710   0.654  1.00  0.550          O  
ATOM   8439  CB  VAL A 539     -19.890   7.893   1.372  1.00  0.780          C  
ATOM   8440  CG1 VAL A 539     -21.406   8.065   1.261  1.00  0.780          C  
ATOM   8441  CG2 VAL A 539     -19.482   6.443   1.646  1.00  0.780          C  
ATOM   8442  H   VAL A 539     -17.294   8.522   1.041  1.00  0.660          H  
ATOM   8443  HA  VAL A 539     -19.571   7.833  -0.768  1.00  0.670          H  
ATOM   8444  HB  VAL A 539     -19.567   8.487   2.181  1.00  0.940          H  
ATOM   8445 1HG1 VAL A 539     -21.876   7.733   2.183  1.00  0.940          H  
ATOM   8446 2HG1 VAL A 539     -21.657   9.109   1.088  1.00  0.940          H  
ATOM   8447 3HG1 VAL A 539     -21.767   7.466   0.436  1.00  0.940          H  
ATOM   8448 1HG2 VAL A 539     -19.941   6.108   2.567  1.00  0.940          H  
ATOM   8449 2HG2 VAL A 539     -19.806   5.824   0.846  1.00  0.940          H  
ATOM   8450 3HG2 VAL A 539     -18.398   6.377   1.748  1.00  0.940          H  
ATOM   8451  N   LEU A 540     -20.106  10.206  -1.209  1.00  0.550          N  
ATOM   8452  CA  LEU A 540     -20.315  11.595  -1.585  1.00  0.540          C  
ATOM   8453  C   LEU A 540     -21.670  12.098  -1.083  1.00  0.560          C  
ATOM   8454  O   LEU A 540     -22.710  11.511  -1.411  1.00  0.570          O  
ATOM   8455  CB  LEU A 540     -20.226  11.671  -3.120  1.00  0.760          C  
ATOM   8456  CG  LEU A 540     -18.920  11.064  -3.776  1.00  0.760          C  
ATOM   8457  CD1 LEU A 540     -19.057  11.109  -5.298  1.00  0.760          C  
ATOM   8458  CD2 LEU A 540     -17.680  11.840  -3.315  1.00  0.760          C  
ATOM   8459  H   LEU A 540     -20.472   9.474  -1.803  1.00  0.660          H  
ATOM   8460  HA  LEU A 540     -19.542  12.213  -1.129  1.00  0.650          H  
ATOM   8461 1HB  LEU A 540     -21.091  11.168  -3.556  1.00  0.910          H  
ATOM   8462 2HB  LEU A 540     -20.256  12.702  -3.400  1.00  0.910          H  
ATOM   8463  HG  LEU A 540     -18.816  10.017  -3.479  1.00  0.910          H  
ATOM   8464 1HD1 LEU A 540     -18.169  10.675  -5.762  1.00  0.910          H  
ATOM   8465 2HD1 LEU A 540     -19.941  10.539  -5.602  1.00  0.910          H  
ATOM   8466 3HD1 LEU A 540     -19.168  12.129  -5.615  1.00  0.910          H  
ATOM   8467 1HD2 LEU A 540     -16.791  11.408  -3.769  1.00  0.910          H  
ATOM   8468 2HD2 LEU A 540     -17.765  12.888  -3.609  1.00  0.910          H  
ATOM   8469 3HD2 LEU A 540     -17.594  11.771  -2.235  1.00  0.910          H  
ATOM   8470  N   THR A 541     -21.667  13.148  -0.249  1.00  0.580          N  
ATOM   8471  CA  THR A 541     -22.937  13.655   0.294  1.00  0.600          C  
ATOM   8472  C   THR A 541     -23.066  15.173   0.165  1.00  0.600          C  
ATOM   8473  O   THR A 541     -22.075  15.901   0.165  1.00  0.600          O  
ATOM   8474  CB  THR A 541     -23.107  13.267   1.788  1.00  0.830          C  
ATOM   8475  OG1 THR A 541     -22.106  13.920   2.586  1.00  0.830          O  
ATOM   8476  CG2 THR A 541     -22.932  11.752   1.958  1.00  0.830          C  
ATOM   8477  H   THR A 541     -20.768  13.573   0.014  1.00  0.700          H  
ATOM   8478  HA  THR A 541     -23.759  13.207  -0.266  1.00  0.720          H  
ATOM   8479  HB  THR A 541     -24.099  13.564   2.131  1.00  1.000          H  
ATOM   8480  HG1 THR A 541     -22.263  14.877   2.590  1.00  1.000          H  
ATOM   8481 1HG2 THR A 541     -23.056  11.488   3.006  1.00  1.000          H  
ATOM   8482 2HG2 THR A 541     -23.672  11.231   1.365  1.00  1.000          H  
ATOM   8483 3HG2 THR A 541     -21.938  11.458   1.635  1.00  1.000          H  
ATOM   8484  N   GLU A 542     -24.301  15.673   0.150  1.00  0.600          N  
ATOM   8485  CA  GLU A 542     -24.545  17.119   0.087  1.00  0.600          C  
ATOM   8486  C   GLU A 542     -23.916  17.838   1.270  1.00  0.620          C  
ATOM   8487  O   GLU A 542     -24.125  17.431   2.415  1.00  0.660          O  
ATOM   8488  CB  GLU A 542     -26.053  17.390   0.049  1.00  0.840          C  
ATOM   8489  CG  GLU A 542     -26.440  18.857  -0.110  1.00  0.840          C  
ATOM   8490  CD  GLU A 542     -27.925  19.049  -0.227  1.00  0.840          C  
ATOM   8491  OE1 GLU A 542     -28.632  18.071  -0.206  1.00  0.840          O  
ATOM   8492  OE2 GLU A 542     -28.353  20.170  -0.347  1.00  0.840          O  
ATOM   8493  H   GLU A 542     -25.088  15.037   0.179  1.00  0.720          H  
ATOM   8494  HA  GLU A 542     -24.091  17.510  -0.826  1.00  0.720          H  
ATOM   8495 1HB  GLU A 542     -26.499  16.834  -0.775  1.00  1.010          H  
ATOM   8496 2HB  GLU A 542     -26.507  17.028   0.971  1.00  1.010          H  
ATOM   8497 1HG  GLU A 542     -26.084  19.419   0.756  1.00  1.010          H  
ATOM   8498 2HG  GLU A 542     -25.950  19.260  -0.996  1.00  1.010          H  
ATOM   8499  N   SER A 543     -23.186  18.925   1.005  1.00  0.610          N  
ATOM   8500  CA  SER A 543     -22.536  19.665   2.076  1.00  0.620          C  
ATOM   8501  C   SER A 543     -23.104  21.047   2.303  1.00  0.660          C  
ATOM   8502  O   SER A 543     -23.596  21.697   1.381  1.00  0.680          O  
ATOM   8503  CB  SER A 543     -21.088  19.813   1.793  1.00  0.860          C  
ATOM   8504  OG  SER A 543     -20.466  20.531   2.817  1.00  0.860          O  
ATOM   8505  H   SER A 543     -23.019  19.222   0.041  1.00  0.730          H  
ATOM   8506  HA  SER A 543     -22.645  19.095   3.000  1.00  0.740          H  
ATOM   8507 1HB  SER A 543     -20.656  18.848   1.679  1.00  1.040          H  
ATOM   8508 2HB  SER A 543     -20.958  20.330   0.866  1.00  1.040          H  
ATOM   8509  HG  SER A 543     -19.575  20.098   2.912  1.00  1.040          H  
ATOM   8510  N   ASN A 544     -23.035  21.500   3.554  1.00  0.680          N  
ATOM   8511  CA  ASN A 544     -23.467  22.845   3.920  1.00  0.720          C  
ATOM   8512  C   ASN A 544     -22.277  23.797   4.056  1.00  0.710          C  
ATOM   8513  O   ASN A 544     -22.416  24.917   4.554  1.00  0.730          O  
ATOM   8514  CB  ASN A 544     -24.257  22.810   5.214  1.00  0.990          C  
ATOM   8515  CG  ASN A 544     -25.575  22.107   5.073  1.00  0.990          C  
ATOM   8516  OD1 ASN A 544     -26.276  22.247   4.065  1.00  0.990          O  
ATOM   8517  ND2 ASN A 544     -25.931  21.343   6.075  1.00  0.990          N  
ATOM   8518  H   ASN A 544     -22.628  20.891   4.255  1.00  0.820          H  
ATOM   8519  HA  ASN A 544     -24.105  23.236   3.126  1.00  0.860          H  
ATOM   8520 1HB  ASN A 544     -23.669  22.308   5.982  1.00  1.190          H  
ATOM   8521 2HB  ASN A 544     -24.439  23.828   5.556  1.00  1.190          H  
ATOM   8522 1HD2 ASN A 544     -26.801  20.848   6.041  1.00  1.190          H  
ATOM   8523 2HD2 ASN A 544     -25.340  21.256   6.876  1.00  1.190          H  
ATOM   8524  N   LYS A 545     -21.100  23.337   3.638  1.00  0.680          N  
ATOM   8525  CA  LYS A 545     -19.881  24.128   3.724  1.00  0.660          C  
ATOM   8526  C   LYS A 545     -19.791  25.143   2.593  1.00  0.670          C  
ATOM   8527  O   LYS A 545     -20.085  24.837   1.439  1.00  0.700          O  
ATOM   8528  CB  LYS A 545     -18.680  23.189   3.730  1.00  0.930          C  
ATOM   8529  CG  LYS A 545     -17.311  23.834   4.003  1.00  0.930          C  
ATOM   8530  CD  LYS A 545     -16.223  22.754   4.100  1.00  0.930          C  
ATOM   8531  CE  LYS A 545     -16.251  22.019   5.462  1.00  0.930          C  
ATOM   8532  NZ  LYS A 545     -15.281  20.929   5.500  1.00  0.930          N  
ATOM   8533  H   LYS A 545     -21.048  22.397   3.246  1.00  0.820          H  
ATOM   8534  HA  LYS A 545     -19.895  24.679   4.664  1.00  0.790          H  
ATOM   8535 1HB  LYS A 545     -18.868  22.410   4.453  1.00  1.120          H  
ATOM   8536 2HB  LYS A 545     -18.614  22.704   2.755  1.00  1.120          H  
ATOM   8537 1HG  LYS A 545     -17.056  24.525   3.195  1.00  1.120          H  
ATOM   8538 2HG  LYS A 545     -17.346  24.395   4.938  1.00  1.120          H  
ATOM   8539 1HD  LYS A 545     -16.381  22.010   3.316  1.00  1.120          H  
ATOM   8540 2HD  LYS A 545     -15.240  23.205   3.957  1.00  1.120          H  
ATOM   8541 1HE  LYS A 545     -16.022  22.724   6.257  1.00  1.120          H  
ATOM   8542 2HE  LYS A 545     -17.229  21.592   5.639  1.00  1.120          H  
ATOM   8543 1HZ  LYS A 545     -15.308  20.433   6.386  1.00  1.120          H  
ATOM   8544 2HZ  LYS A 545     -15.524  20.271   4.758  1.00  1.120          H  
ATOM   8545 3HZ  LYS A 545     -14.340  21.247   5.354  1.00  1.120          H  
ATOM   8546  N   LYS A 546     -19.369  26.354   2.933  1.00  0.660          N  
ATOM   8547  CA  LYS A 546     -19.195  27.411   1.952  1.00  0.660          C  
ATOM   8548  C   LYS A 546     -17.773  27.525   1.432  1.00  0.650          C  
ATOM   8549  O   LYS A 546     -16.838  27.711   2.210  1.00  0.660          O  
ATOM   8550  CB  LYS A 546     -19.607  28.758   2.570  1.00  0.920          C  
ATOM   8551  CG  LYS A 546     -19.290  30.023   1.729  1.00  0.920          C  
ATOM   8552  CD  LYS A 546     -20.125  30.119   0.466  1.00  0.920          C  
ATOM   8553  CE  LYS A 546     -19.814  31.398  -0.300  1.00  0.920          C  
ATOM   8554  NZ  LYS A 546     -20.584  31.479  -1.570  1.00  0.920          N  
ATOM   8555  H   LYS A 546     -19.162  26.540   3.903  1.00  0.790          H  
ATOM   8556  HA  LYS A 546     -19.845  27.194   1.104  1.00  0.790          H  
ATOM   8557 1HB  LYS A 546     -20.679  28.750   2.766  1.00  1.110          H  
ATOM   8558 2HB  LYS A 546     -19.106  28.876   3.530  1.00  1.110          H  
ATOM   8559 1HG  LYS A 546     -19.493  30.902   2.340  1.00  1.110          H  
ATOM   8560 2HG  LYS A 546     -18.232  30.046   1.457  1.00  1.110          H  
ATOM   8561 1HD  LYS A 546     -19.907  29.278  -0.189  1.00  1.110          H  
ATOM   8562 2HD  LYS A 546     -21.183  30.098   0.721  1.00  1.110          H  
ATOM   8563 1HE  LYS A 546     -20.062  32.257   0.320  1.00  1.110          H  
ATOM   8564 2HE  LYS A 546     -18.746  31.423  -0.531  1.00  1.110          H  
ATOM   8565 1HZ  LYS A 546     -20.350  32.334  -2.053  1.00  1.110          H  
ATOM   8566 2HZ  LYS A 546     -20.346  30.686  -2.156  1.00  1.110          H  
ATOM   8567 3HZ  LYS A 546     -21.571  31.465  -1.371  1.00  1.110          H  
ATOM   8568  N   PHE A 547     -17.627  27.440   0.111  1.00  0.660          N  
ATOM   8569  CA  PHE A 547     -16.344  27.618  -0.568  1.00  0.670          C  
ATOM   8570  C   PHE A 547     -16.344  28.977  -1.234  1.00  0.720          C  
ATOM   8571  O   PHE A 547     -17.355  29.392  -1.811  1.00  0.760          O  
ATOM   8572  CB  PHE A 547     -16.064  26.572  -1.663  1.00  0.930          C  
ATOM   8573  CG  PHE A 547     -15.722  25.148  -1.250  1.00  0.930          C  
ATOM   8574  CD1 PHE A 547     -15.909  24.640   0.032  1.00  0.930          C  
ATOM   8575  CD2 PHE A 547     -15.160  24.307  -2.202  1.00  0.930          C  
ATOM   8576  CE1 PHE A 547     -15.550  23.341   0.315  1.00  0.930          C  
ATOM   8577  CE2 PHE A 547     -14.817  23.022  -1.900  1.00  0.930          C  
ATOM   8578  CZ  PHE A 547     -15.007  22.543  -0.658  1.00  0.930          C  
ATOM   8579  H   PHE A 547     -18.450  27.264  -0.447  1.00  0.790          H  
ATOM   8580  HA  PHE A 547     -15.534  27.596   0.164  1.00  0.800          H  
ATOM   8581 1HB  PHE A 547     -16.933  26.518  -2.309  1.00  1.120          H  
ATOM   8582 2HB  PHE A 547     -15.248  26.939  -2.293  1.00  1.120          H  
ATOM   8583  HD1 PHE A 547     -16.331  25.255   0.814  1.00  1.120          H  
ATOM   8584  HD2 PHE A 547     -14.995  24.689  -3.213  1.00  1.120          H  
ATOM   8585  HE1 PHE A 547     -15.697  22.955   1.307  1.00  1.120          H  
ATOM   8586  HE2 PHE A 547     -14.389  22.385  -2.648  1.00  1.120          H  
ATOM   8587  HZ  PHE A 547     -14.722  21.531  -0.443  1.00  1.120          H  
ATOM   8588  N   LEU A 548     -15.195  29.622  -1.248  1.00  0.750          N  
ATOM   8589  CA  LEU A 548     -15.062  30.907  -1.902  1.00  0.800          C  
ATOM   8590  C   LEU A 548     -15.030  30.671  -3.418  1.00  0.740          C  
ATOM   8591  O   LEU A 548     -14.740  29.555  -3.858  1.00  0.680          O  
ATOM   8592  CB  LEU A 548     -13.795  31.606  -1.381  1.00  1.100          C  
ATOM   8593  CG  LEU A 548     -13.768  31.909   0.138  1.00  1.100          C  
ATOM   8594  CD1 LEU A 548     -12.415  32.470   0.490  1.00  1.100          C  
ATOM   8595  CD2 LEU A 548     -14.868  32.903   0.511  1.00  1.100          C  
ATOM   8596  H   LEU A 548     -14.383  29.219  -0.766  1.00  0.900          H  
ATOM   8597  HA  LEU A 548     -15.935  31.488  -1.651  1.00  0.960          H  
ATOM   8598 1HB  LEU A 548     -12.960  30.985  -1.595  1.00  1.320          H  
ATOM   8599 2HB  LEU A 548     -13.635  32.529  -1.881  1.00  1.320          H  
ATOM   8600  HG  LEU A 548     -13.911  30.985   0.698  1.00  1.320          H  
ATOM   8601 1HD1 LEU A 548     -12.370  32.672   1.559  1.00  1.320          H  
ATOM   8602 2HD1 LEU A 548     -11.640  31.752   0.226  1.00  1.320          H  
ATOM   8603 3HD1 LEU A 548     -12.261  33.390  -0.054  1.00  1.320          H  
ATOM   8604 1HD2 LEU A 548     -14.816  33.104   1.582  1.00  1.320          H  
ATOM   8605 2HD2 LEU A 548     -14.724  33.834  -0.039  1.00  1.320          H  
ATOM   8606 3HD2 LEU A 548     -15.847  32.497   0.282  1.00  1.320          H  
ATOM   8607  N   PRO A 549     -15.315  31.689  -4.257  1.00  0.780          N  
ATOM   8608  CA  PRO A 549     -15.344  31.630  -5.715  1.00  0.760          C  
ATOM   8609  C   PRO A 549     -14.117  30.998  -6.363  1.00  0.700          C  
ATOM   8610  O   PRO A 549     -14.216  30.466  -7.471  1.00  0.720          O  
ATOM   8611  CB  PRO A 549     -15.461  33.110  -6.101  1.00  1.140          C  
ATOM   8612  CG  PRO A 549     -16.186  33.749  -4.947  1.00  1.140          C  
ATOM   8613  CD  PRO A 549     -15.665  33.049  -3.725  1.00  1.140          C  
ATOM   8614  HA  PRO A 549     -16.250  31.086  -6.019  1.00  0.910          H  
ATOM   8615 1HB  PRO A 549     -14.463  33.536  -6.272  1.00  1.370          H  
ATOM   8616 2HB  PRO A 549     -16.010  33.203  -7.050  1.00  1.370          H  
ATOM   8617 1HG  PRO A 549     -15.992  34.834  -4.933  1.00  1.370          H  
ATOM   8618 2HG  PRO A 549     -17.273  33.626  -5.075  1.00  1.370          H  
ATOM   8619 1HD  PRO A 549     -14.789  33.589  -3.366  1.00  1.370          H  
ATOM   8620 2HD  PRO A 549     -16.477  33.023  -2.993  1.00  1.370          H  
ATOM   8621  N   PHE A 550     -12.975  31.033  -5.686  1.00  0.680          N  
ATOM   8622  CA  PHE A 550     -11.771  30.479  -6.256  1.00  0.660          C  
ATOM   8623  C   PHE A 550     -11.201  29.359  -5.404  1.00  0.630          C  
ATOM   8624  O   PHE A 550      -9.998  29.080  -5.432  1.00  0.650          O  
ATOM   8625  CB  PHE A 550     -10.761  31.613  -6.310  1.00  0.930          C  
ATOM   8626  CG  PHE A 550     -10.671  32.273  -4.937  1.00  0.930          C  
ATOM   8627  CD1 PHE A 550      -9.806  31.807  -3.953  1.00  0.930          C  
ATOM   8628  CD2 PHE A 550     -11.498  33.353  -4.626  1.00  0.930          C  
ATOM   8629  CE1 PHE A 550      -9.767  32.397  -2.715  1.00  0.930          C  
ATOM   8630  CE2 PHE A 550     -11.455  33.936  -3.390  1.00  0.930          C  
ATOM   8631  CZ  PHE A 550     -10.587  33.459  -2.437  1.00  0.930          C  
ATOM   8632  H   PHE A 550     -12.922  31.457  -4.773  1.00  0.820          H  
ATOM   8633  HA  PHE A 550     -11.984  30.099  -7.253  1.00  0.790          H  
ATOM   8634 1HB  PHE A 550      -9.778  31.238  -6.590  1.00  1.120          H  
ATOM   8635 2HB  PHE A 550     -11.068  32.357  -7.042  1.00  1.120          H  
ATOM   8636  HD1 PHE A 550      -9.148  30.961  -4.168  1.00  1.120          H  
ATOM   8637  HD2 PHE A 550     -12.186  33.735  -5.382  1.00  1.120          H  
ATOM   8638  HE1 PHE A 550      -9.081  32.023  -1.955  1.00  1.120          H  
ATOM   8639  HE2 PHE A 550     -12.105  34.782  -3.160  1.00  1.120          H  
ATOM   8640  HZ  PHE A 550     -10.546  33.927  -1.457  1.00  1.120          H  
ATOM   8641  N   GLN A 551     -12.096  28.599  -4.791  1.00  0.610          N  
ATOM   8642  CA  GLN A 551     -11.739  27.422  -4.025  1.00  0.580          C  
ATOM   8643  C   GLN A 551     -12.472  26.216  -4.578  1.00  0.570          C  
ATOM   8644  O   GLN A 551     -13.700  26.183  -4.649  1.00  0.600          O  
ATOM   8645  CB  GLN A 551     -12.050  27.600  -2.545  1.00  0.820          C  
ATOM   8646  CG  GLN A 551     -11.219  28.655  -1.855  1.00  0.820          C  
ATOM   8647  CD  GLN A 551     -11.566  28.757  -0.381  1.00  0.820          C  
ATOM   8648  OE1 GLN A 551     -12.751  28.741   0.008  1.00  0.820          O  
ATOM   8649  NE2 GLN A 551     -10.540  28.863   0.458  1.00  0.820          N  
ATOM   8650  H   GLN A 551     -13.077  28.895  -4.794  1.00  0.730          H  
ATOM   8651  HA  GLN A 551     -10.669  27.243  -4.131  1.00  0.700          H  
ATOM   8652 1HB  GLN A 551     -13.092  27.884  -2.439  1.00  0.990          H  
ATOM   8653 2HB  GLN A 551     -11.912  26.651  -2.022  1.00  0.990          H  
ATOM   8654 1HG  GLN A 551     -10.172  28.379  -1.943  1.00  0.990          H  
ATOM   8655 2HG  GLN A 551     -11.383  29.609  -2.338  1.00  0.990          H  
ATOM   8656 1HE2 GLN A 551     -10.705  28.932   1.445  1.00  0.990          H  
ATOM   8657 2HE2 GLN A 551      -9.600  28.871   0.111  1.00  0.990          H  
ATOM   8658  N   GLN A 552     -11.703  25.220  -4.987  1.00  0.550          N  
ATOM   8659  CA  GLN A 552     -12.273  24.022  -5.584  1.00  0.570          C  
ATOM   8660  C   GLN A 552     -12.353  22.861  -4.598  1.00  0.580          C  
ATOM   8661  O   GLN A 552     -13.250  22.016  -4.677  1.00  0.610          O  
ATOM   8662  CB  GLN A 552     -11.442  23.639  -6.808  1.00  0.790          C  
ATOM   8663  CG  GLN A 552     -11.997  22.538  -7.650  1.00  0.790          C  
ATOM   8664  CD  GLN A 552     -13.337  22.913  -8.272  1.00  0.790          C  
ATOM   8665  OE1 GLN A 552     -13.667  24.091  -8.538  1.00  0.790          O  
ATOM   8666  NE2 GLN A 552     -14.125  21.904  -8.530  1.00  0.790          N  
ATOM   8667  H   GLN A 552     -10.701  25.318  -4.898  1.00  0.660          H  
ATOM   8668  HA  GLN A 552     -13.286  24.255  -5.910  1.00  0.680          H  
ATOM   8669 1HB  GLN A 552     -11.337  24.491  -7.434  1.00  0.950          H  
ATOM   8670 2HB  GLN A 552     -10.444  23.351  -6.494  1.00  0.950          H  
ATOM   8671 1HG  GLN A 552     -11.291  22.325  -8.450  1.00  0.950          H  
ATOM   8672 2HG  GLN A 552     -12.142  21.646  -7.036  1.00  0.950          H  
ATOM   8673 1HE2 GLN A 552     -15.026  22.053  -8.943  1.00  0.950          H  
ATOM   8674 2HE2 GLN A 552     -13.855  20.964  -8.302  1.00  0.950          H  
ATOM   8675  N   PHE A 553     -11.382  22.789  -3.694  1.00  0.570          N  
ATOM   8676  CA  PHE A 553     -11.300  21.677  -2.759  1.00  0.610          C  
ATOM   8677  C   PHE A 553     -11.063  22.198  -1.346  1.00  0.580          C  
ATOM   8678  O   PHE A 553     -10.423  23.240  -1.168  1.00  0.590          O  
ATOM   8679  CB  PHE A 553     -10.121  20.760  -3.118  1.00  0.840          C  
ATOM   8680  CG  PHE A 553     -10.117  20.182  -4.532  1.00  0.840          C  
ATOM   8681  CD1 PHE A 553      -9.346  20.781  -5.538  1.00  0.840          C  
ATOM   8682  CD2 PHE A 553     -10.854  19.072  -4.860  1.00  0.840          C  
ATOM   8683  CE1 PHE A 553      -9.323  20.265  -6.822  1.00  0.840          C  
ATOM   8684  CE2 PHE A 553     -10.828  18.558  -6.160  1.00  0.840          C  
ATOM   8685  CZ  PHE A 553     -10.066  19.152  -7.126  1.00  0.840          C  
ATOM   8686  H   PHE A 553     -10.688  23.516  -3.649  1.00  0.680          H  
ATOM   8687  HA  PHE A 553     -12.231  21.114  -2.771  1.00  0.730          H  
ATOM   8688 1HB  PHE A 553      -9.193  21.308  -2.978  1.00  1.010          H  
ATOM   8689 2HB  PHE A 553     -10.102  19.925  -2.416  1.00  1.010          H  
ATOM   8690  HD1 PHE A 553      -8.750  21.663  -5.299  1.00  1.010          H  
ATOM   8691  HD2 PHE A 553     -11.462  18.589  -4.091  1.00  1.010          H  
ATOM   8692  HE1 PHE A 553      -8.715  20.738  -7.592  1.00  1.010          H  
ATOM   8693  HE2 PHE A 553     -11.412  17.671  -6.416  1.00  1.010          H  
ATOM   8694  HZ  PHE A 553     -10.051  18.732  -8.135  1.00  1.010          H  
ATOM   8695  N   GLY A 554     -11.504  21.437  -0.346  1.00  0.580          N  
ATOM   8696  CA  GLY A 554     -11.199  21.742   1.048  1.00  0.590          C  
ATOM   8697  C   GLY A 554     -10.579  20.505   1.685  1.00  0.580          C  
ATOM   8698  O   GLY A 554     -10.933  19.380   1.312  1.00  0.560          O  
ATOM   8699  H   GLY A 554     -12.078  20.622  -0.569  1.00  0.700          H  
ATOM   8700 1HA  GLY A 554     -10.510  22.584   1.108  1.00  0.710          H  
ATOM   8701 2HA  GLY A 554     -12.112  22.021   1.574  1.00  0.710          H  
ATOM   8702  N   ARG A 555      -9.720  20.704   2.693  1.00  0.600          N  
ATOM   8703  CA  ARG A 555      -9.046  19.590   3.362  1.00  0.610          C  
ATOM   8704  C   ARG A 555      -9.224  19.582   4.872  1.00  0.630          C  
ATOM   8705  O   ARG A 555      -9.497  20.612   5.491  1.00  0.650          O  
ATOM   8706  CB  ARG A 555      -7.552  19.590   3.058  1.00  0.850          C  
ATOM   8707  CG  ARG A 555      -7.182  19.342   1.602  1.00  0.850          C  
ATOM   8708  CD  ARG A 555      -5.714  19.237   1.409  1.00  0.850          C  
ATOM   8709  NE  ARG A 555      -5.376  18.994   0.013  1.00  0.850          N  
ATOM   8710  CZ  ARG A 555      -4.122  18.815  -0.466  1.00  0.850          C  
ATOM   8711  NH1 ARG A 555      -3.083  18.855   0.348  1.00  0.850          N  
ATOM   8712  NH2 ARG A 555      -3.940  18.595  -1.768  1.00  0.850          N  
ATOM   8713  H   ARG A 555      -9.503  21.651   2.976  1.00  0.720          H  
ATOM   8714  HA  ARG A 555      -9.461  18.667   2.978  1.00  0.730          H  
ATOM   8715 1HB  ARG A 555      -7.121  20.544   3.353  1.00  1.020          H  
ATOM   8716 2HB  ARG A 555      -7.064  18.817   3.656  1.00  1.020          H  
ATOM   8717 1HG  ARG A 555      -7.614  18.413   1.276  1.00  1.020          H  
ATOM   8718 2HG  ARG A 555      -7.556  20.154   0.982  1.00  1.020          H  
ATOM   8719 1HD  ARG A 555      -5.228  20.158   1.732  1.00  1.020          H  
ATOM   8720 2HD  ARG A 555      -5.339  18.402   2.002  1.00  1.020          H  
ATOM   8721  HE  ARG A 555      -6.143  18.952  -0.644  1.00  1.020          H  
ATOM   8722 1HH1 ARG A 555      -3.206  19.016   1.368  1.00  1.020          H  
ATOM   8723 2HH1 ARG A 555      -2.151  18.711   0.002  1.00  1.020          H  
ATOM   8724 1HH2 ARG A 555      -4.734  18.556  -2.402  1.00  1.020          H  
ATOM   8725 2HH2 ARG A 555      -3.009  18.460  -2.134  1.00  1.020          H  
ATOM   8726  N   ASP A 556      -9.069  18.392   5.451  1.00  0.630          N  
ATOM   8727  CA  ASP A 556      -9.159  18.191   6.892  1.00  0.660          C  
ATOM   8728  C   ASP A 556      -7.811  18.489   7.558  1.00  0.700          C  
ATOM   8729  O   ASP A 556      -6.814  18.757   6.884  1.00  0.730          O  
ATOM   8730  CB  ASP A 556      -9.618  16.738   7.167  1.00  0.910          C  
ATOM   8731  CG  ASP A 556     -10.279  16.477   8.554  1.00  0.910          C  
ATOM   8732  OD1 ASP A 556     -10.023  17.233   9.471  1.00  0.910          O  
ATOM   8733  OD2 ASP A 556     -11.022  15.540   8.661  1.00  0.910          O  
ATOM   8734  H   ASP A 556      -8.862  17.598   4.842  1.00  0.760          H  
ATOM   8735  HA  ASP A 556      -9.907  18.877   7.293  1.00  0.790          H  
ATOM   8736 1HB  ASP A 556     -10.339  16.447   6.400  1.00  1.090          H  
ATOM   8737 2HB  ASP A 556      -8.766  16.068   7.060  1.00  1.090          H  
ATOM   8738  N   ILE A 557      -7.760  18.361   8.880  1.00  0.750          N  
ATOM   8739  CA  ILE A 557      -6.558  18.592   9.694  1.00  0.810          C  
ATOM   8740  C   ILE A 557      -5.436  17.630   9.331  1.00  0.780          C  
ATOM   8741  O   ILE A 557      -4.258  17.902   9.545  1.00  0.820          O  
ATOM   8742  CB  ILE A 557      -6.886  18.484  11.205  1.00  1.110          C  
ATOM   8743  CG1 ILE A 557      -5.728  19.122  12.037  1.00  1.110          C  
ATOM   8744  CG2 ILE A 557      -7.130  17.001  11.616  1.00  1.110          C  
ATOM   8745  CD1 ILE A 557      -6.056  19.374  13.503  1.00  1.110          C  
ATOM   8746  H   ILE A 557      -8.635  18.124   9.347  1.00  0.900          H  
ATOM   8747  HA  ILE A 557      -6.211  19.604   9.497  1.00  0.970          H  
ATOM   8748  HB  ILE A 557      -7.791  19.055  11.406  1.00  1.330          H  
ATOM   8749 1HG1 ILE A 557      -4.860  18.464  11.995  1.00  1.330          H  
ATOM   8750 2HG1 ILE A 557      -5.459  20.075  11.580  1.00  1.330          H  
ATOM   8751 1HG2 ILE A 557      -7.390  16.944  12.666  1.00  1.330          H  
ATOM   8752 2HG2 ILE A 557      -7.957  16.594  11.028  1.00  1.330          H  
ATOM   8753 3HG2 ILE A 557      -6.237  16.402  11.449  1.00  1.330          H  
ATOM   8754 1HD1 ILE A 557      -5.190  19.823  13.991  1.00  1.330          H  
ATOM   8755 2HD1 ILE A 557      -6.905  20.055  13.575  1.00  1.330          H  
ATOM   8756 3HD1 ILE A 557      -6.298  18.444  14.004  1.00  1.330          H  
ATOM   8757  N   ALA A 558      -5.838  16.488   8.792  1.00  0.730          N  
ATOM   8758  CA  ALA A 558      -4.983  15.392   8.367  1.00  0.730          C  
ATOM   8759  C   ALA A 558      -4.362  15.632   6.994  1.00  0.710          C  
ATOM   8760  O   ALA A 558      -3.584  14.805   6.517  1.00  0.710          O  
ATOM   8761  CB  ALA A 558      -5.796  14.110   8.326  1.00  1.020          C  
ATOM   8762  H   ALA A 558      -6.838  16.389   8.680  1.00  0.880          H  
ATOM   8763  HA  ALA A 558      -4.176  15.293   9.093  1.00  0.880          H  
ATOM   8764 1HB  ALA A 558      -5.152  13.280   8.036  1.00  1.230          H  
ATOM   8765 2HB  ALA A 558      -6.221  13.916   9.310  1.00  1.230          H  
ATOM   8766 3HB  ALA A 558      -6.603  14.217   7.596  1.00  1.230          H  
ATOM   8767  N   ASP A 559      -4.703  16.761   6.369  1.00  0.700          N  
ATOM   8768  CA  ASP A 559      -4.289  17.149   5.023  1.00  0.700          C  
ATOM   8769  C   ASP A 559      -4.797  16.180   3.964  1.00  0.660          C  
ATOM   8770  O   ASP A 559      -4.078  15.796   3.042  1.00  0.690          O  
ATOM   8771  CB  ASP A 559      -2.758  17.279   4.917  1.00  0.980          C  
ATOM   8772  CG  ASP A 559      -2.304  18.115   3.674  1.00  0.980          C  
ATOM   8773  OD1 ASP A 559      -3.092  18.927   3.213  1.00  0.980          O  
ATOM   8774  OD2 ASP A 559      -1.185  17.959   3.218  1.00  0.980          O  
ATOM   8775  H   ASP A 559      -5.334  17.413   6.839  1.00  0.840          H  
ATOM   8776  HA  ASP A 559      -4.722  18.128   4.815  1.00  0.840          H  
ATOM   8777 1HB  ASP A 559      -2.372  17.748   5.822  1.00  1.180          H  
ATOM   8778 2HB  ASP A 559      -2.312  16.285   4.847  1.00  1.180          H  
ATOM   8779  N   THR A 560      -6.069  15.814   4.084  1.00  0.640          N  
ATOM   8780  CA  THR A 560      -6.723  14.951   3.117  1.00  0.610          C  
ATOM   8781  C   THR A 560      -7.966  15.677   2.636  1.00  0.590          C  
ATOM   8782  O   THR A 560      -8.546  16.475   3.380  1.00  0.600          O  
ATOM   8783  CB  THR A 560      -7.119  13.601   3.756  1.00  0.870          C  
ATOM   8784  OG1 THR A 560      -8.104  13.824   4.787  1.00  0.870          O  
ATOM   8785  CG2 THR A 560      -5.886  12.965   4.392  1.00  0.870          C  
ATOM   8786  H   THR A 560      -6.592  16.146   4.876  1.00  0.770          H  
ATOM   8787  HA  THR A 560      -6.063  14.779   2.267  1.00  0.730          H  
ATOM   8788  HB  THR A 560      -7.530  12.937   2.997  1.00  1.040          H  
ATOM   8789  HG1 THR A 560      -8.976  13.955   4.384  1.00  1.040          H  
ATOM   8790 1HG2 THR A 560      -6.160  12.016   4.846  1.00  1.040          H  
ATOM   8791 2HG2 THR A 560      -5.129  12.797   3.628  1.00  1.040          H  
ATOM   8792 3HG2 THR A 560      -5.483  13.615   5.153  1.00  1.040          H  
ATOM   8793  N   THR A 561      -8.423  15.390   1.416  1.00  0.580          N  
ATOM   8794  CA  THR A 561      -9.617  16.074   0.919  1.00  0.560          C  
ATOM   8795  C   THR A 561     -10.809  15.752   1.802  1.00  0.570          C  
ATOM   8796  O   THR A 561     -11.081  14.589   2.097  1.00  0.580          O  
ATOM   8797  CB  THR A 561      -9.931  15.714  -0.553  1.00  0.790          C  
ATOM   8798  OG1 THR A 561      -8.780  16.003  -1.377  1.00  0.790          O  
ATOM   8799  CG2 THR A 561     -11.115  16.611  -1.044  1.00  0.790          C  
ATOM   8800  H   THR A 561      -7.940  14.731   0.821  1.00  0.700          H  
ATOM   8801  HA  THR A 561      -9.460  17.149   0.964  1.00  0.670          H  
ATOM   8802  HB  THR A 561     -10.193  14.661  -0.639  1.00  0.950          H  
ATOM   8803  HG1 THR A 561      -8.924  15.661  -2.266  1.00  0.950          H  
ATOM   8804 1HG2 THR A 561     -11.352  16.401  -2.072  1.00  0.950          H  
ATOM   8805 2HG2 THR A 561     -11.996  16.430  -0.445  1.00  0.950          H  
ATOM   8806 3HG2 THR A 561     -10.838  17.662  -0.953  1.00  0.950          H  
ATOM   8807  N   ASP A 562     -11.504  16.799   2.229  1.00  0.560          N  
ATOM   8808  CA  ASP A 562     -12.690  16.735   3.073  1.00  0.570          C  
ATOM   8809  C   ASP A 562     -13.938  16.972   2.229  1.00  0.550          C  
ATOM   8810  O   ASP A 562     -14.977  16.338   2.431  1.00  0.540          O  
ATOM   8811  CB  ASP A 562     -12.559  17.782   4.194  1.00  0.790          C  
ATOM   8812  CG  ASP A 562     -13.646  17.762   5.275  1.00  0.790          C  
ATOM   8813  OD1 ASP A 562     -13.847  16.753   5.895  1.00  0.790          O  
ATOM   8814  OD2 ASP A 562     -14.238  18.806   5.500  1.00  0.790          O  
ATOM   8815  H   ASP A 562     -11.180  17.716   1.932  1.00  0.670          H  
ATOM   8816  HA  ASP A 562     -12.752  15.744   3.520  1.00  0.680          H  
ATOM   8817 1HB  ASP A 562     -11.612  17.629   4.685  1.00  0.950          H  
ATOM   8818 2HB  ASP A 562     -12.526  18.776   3.749  1.00  0.950          H  
ATOM   8819  N   ALA A 563     -13.821  17.911   1.285  1.00  0.550          N  
ATOM   8820  CA  ALA A 563     -14.946  18.294   0.442  1.00  0.540          C  
ATOM   8821  C   ALA A 563     -14.465  18.796  -0.911  1.00  0.540          C  
ATOM   8822  O   ALA A 563     -13.336  19.281  -1.057  1.00  0.580          O  
ATOM   8823  CB  ALA A 563     -15.787  19.352   1.146  1.00  0.760          C  
ATOM   8824  H   ALA A 563     -12.927  18.393   1.186  1.00  0.660          H  
ATOM   8825  HA  ALA A 563     -15.555  17.411   0.260  1.00  0.650          H  
ATOM   8826 1HB  ALA A 563     -16.641  19.618   0.520  1.00  0.910          H  
ATOM   8827 2HB  ALA A 563     -16.153  18.952   2.098  1.00  0.910          H  
ATOM   8828 3HB  ALA A 563     -15.188  20.228   1.335  1.00  0.910          H  
ATOM   8829  N   VAL A 564     -15.342  18.675  -1.899  1.00  0.520          N  
ATOM   8830  CA  VAL A 564     -15.070  19.106  -3.267  1.00  0.530          C  
ATOM   8831  C   VAL A 564     -16.224  19.857  -3.939  1.00  0.520          C  
ATOM   8832  O   VAL A 564     -17.393  19.493  -3.780  1.00  0.520          O  
ATOM   8833  CB  VAL A 564     -14.671  17.852  -4.084  1.00  0.740          C  
ATOM   8834  CG1 VAL A 564     -15.810  16.810  -4.074  1.00  0.740          C  
ATOM   8835  CG2 VAL A 564     -14.342  18.219  -5.513  1.00  0.740          C  
ATOM   8836  H   VAL A 564     -16.255  18.273  -1.663  1.00  0.620          H  
ATOM   8837  HA  VAL A 564     -14.211  19.776  -3.243  1.00  0.640          H  
ATOM   8838  HB  VAL A 564     -13.796  17.408  -3.612  1.00  0.890          H  
ATOM   8839 1HG1 VAL A 564     -15.497  15.931  -4.626  1.00  0.890          H  
ATOM   8840 2HG1 VAL A 564     -16.045  16.525  -3.049  1.00  0.890          H  
ATOM   8841 3HG1 VAL A 564     -16.701  17.220  -4.544  1.00  0.890          H  
ATOM   8842 1HG2 VAL A 564     -14.038  17.336  -6.025  1.00  0.890          H  
ATOM   8843 2HG2 VAL A 564     -15.209  18.630  -6.013  1.00  0.890          H  
ATOM   8844 3HG2 VAL A 564     -13.548  18.946  -5.535  1.00  0.890          H  
ATOM   8845  N   ARG A 565     -15.892  20.887  -4.726  1.00  0.550          N  
ATOM   8846  CA  ARG A 565     -16.899  21.565  -5.528  1.00  0.560          C  
ATOM   8847  C   ARG A 565     -17.069  20.816  -6.844  1.00  0.540          C  
ATOM   8848  O   ARG A 565     -16.094  20.522  -7.538  1.00  0.530          O  
ATOM   8849  CB  ARG A 565     -16.509  23.014  -5.798  1.00  0.780          C  
ATOM   8850  CG  ARG A 565     -17.552  23.829  -6.570  1.00  0.780          C  
ATOM   8851  CD  ARG A 565     -17.239  25.293  -6.603  1.00  0.780          C  
ATOM   8852  NE  ARG A 565     -16.066  25.600  -7.431  1.00  0.780          N  
ATOM   8853  CZ  ARG A 565     -15.567  26.836  -7.684  1.00  0.780          C  
ATOM   8854  NH1 ARG A 565     -16.088  27.944  -7.198  1.00  0.780          N  
ATOM   8855  NH2 ARG A 565     -14.531  26.904  -8.454  1.00  0.780          N  
ATOM   8856  H   ARG A 565     -14.915  21.195  -4.785  1.00  0.660          H  
ATOM   8857  HA  ARG A 565     -17.845  21.545  -4.998  1.00  0.670          H  
ATOM   8858 1HB  ARG A 565     -16.327  23.517  -4.858  1.00  0.940          H  
ATOM   8859 2HB  ARG A 565     -15.582  23.041  -6.353  1.00  0.940          H  
ATOM   8860 1HG  ARG A 565     -17.571  23.480  -7.606  1.00  0.940          H  
ATOM   8861 2HG  ARG A 565     -18.540  23.692  -6.136  1.00  0.940          H  
ATOM   8862 1HD  ARG A 565     -18.099  25.826  -7.009  1.00  0.940          H  
ATOM   8863 2HD  ARG A 565     -17.039  25.641  -5.586  1.00  0.940          H  
ATOM   8864  HE  ARG A 565     -15.541  24.822  -7.864  1.00  0.940          H  
ATOM   8865 1HH1 ARG A 565     -16.888  27.916  -6.589  1.00  0.940          H  
ATOM   8866 2HH1 ARG A 565     -15.636  28.851  -7.428  1.00  0.940          H  
ATOM   8867 1HH2 ARG A 565     -14.141  26.014  -8.794  1.00  0.940          H  
ATOM   8868 2HH2 ARG A 565     -14.138  27.810  -8.690  1.00  0.940          H  
ATOM   8869  N   ASP A 566     -18.305  20.497  -7.200  1.00  0.540          N  
ATOM   8870  CA  ASP A 566     -18.550  19.786  -8.438  1.00  0.540          C  
ATOM   8871  C   ASP A 566     -18.305  20.699  -9.657  1.00  0.530          C  
ATOM   8872  O   ASP A 566     -18.954  21.742  -9.782  1.00  0.550          O  
ATOM   8873  CB  ASP A 566     -19.968  19.240  -8.497  1.00  0.760          C  
ATOM   8874  CG  ASP A 566     -20.167  18.375  -9.737  1.00  0.760          C  
ATOM   8875  OD1 ASP A 566     -19.841  17.203  -9.662  1.00  0.760          O  
ATOM   8876  OD2 ASP A 566     -20.562  18.891 -10.789  1.00  0.760          O  
ATOM   8877  H   ASP A 566     -19.082  20.748  -6.582  1.00  0.650          H  
ATOM   8878  HA  ASP A 566     -17.875  18.939  -8.436  1.00  0.650          H  
ATOM   8879 1HB  ASP A 566     -20.171  18.649  -7.605  1.00  0.910          H  
ATOM   8880 2HB  ASP A 566     -20.669  20.066  -8.500  1.00  0.910          H  
ATOM   8881  N   PRO A 567     -17.450  20.309 -10.621  1.00  0.550          N  
ATOM   8882  CA  PRO A 567     -17.081  21.076 -11.801  1.00  0.550          C  
ATOM   8883  C   PRO A 567     -18.208  21.390 -12.796  1.00  0.570          C  
ATOM   8884  O   PRO A 567     -18.025  22.254 -13.656  1.00  0.580          O  
ATOM   8885  CB  PRO A 567     -16.018  20.196 -12.456  1.00  0.830          C  
ATOM   8886  CG  PRO A 567     -16.284  18.816 -11.977  1.00  0.830          C  
ATOM   8887  CD  PRO A 567     -16.795  18.974 -10.569  1.00  0.830          C  
ATOM   8888  HA  PRO A 567     -16.620  22.016 -11.464  1.00  0.660          H  
ATOM   8889 1HB  PRO A 567     -16.120  20.277 -13.523  1.00  0.990          H  
ATOM   8890 2HB  PRO A 567     -15.021  20.553 -12.206  1.00  0.990          H  
ATOM   8891 1HG  PRO A 567     -17.007  18.333 -12.650  1.00  0.990          H  
ATOM   8892 2HG  PRO A 567     -15.356  18.223 -12.028  1.00  0.990          H  
ATOM   8893 1HD  PRO A 567     -17.509  18.158 -10.402  1.00  0.990          H  
ATOM   8894 2HD  PRO A 567     -15.966  18.976  -9.840  1.00  0.990          H  
ATOM   8895  N   GLN A 568     -19.345  20.680 -12.738  1.00  0.580          N  
ATOM   8896  CA  GLN A 568     -20.406  20.959 -13.696  1.00  0.620          C  
ATOM   8897  C   GLN A 568     -21.586  21.678 -13.044  1.00  0.640          C  
ATOM   8898  O   GLN A 568     -22.238  22.502 -13.692  1.00  0.780          O  
ATOM   8899  CB  GLN A 568     -20.888  19.676 -14.352  1.00  0.850          C  
ATOM   8900  CG  GLN A 568     -19.832  18.980 -15.182  1.00  0.850          C  
ATOM   8901  CD  GLN A 568     -20.316  17.683 -15.821  1.00  0.850          C  
ATOM   8902  OE1 GLN A 568     -21.503  17.322 -15.752  1.00  0.850          O  
ATOM   8903  NE2 GLN A 568     -19.376  16.985 -16.444  1.00  0.850          N  
ATOM   8904  H   GLN A 568     -19.537  19.965 -12.024  1.00  0.700          H  
ATOM   8905  HA  GLN A 568     -20.011  21.608 -14.474  1.00  0.740          H  
ATOM   8906 1HB  GLN A 568     -21.200  19.011 -13.582  1.00  1.020          H  
ATOM   8907 2HB  GLN A 568     -21.751  19.884 -14.981  1.00  1.020          H  
ATOM   8908 1HG  GLN A 568     -19.494  19.649 -15.973  1.00  1.020          H  
ATOM   8909 2HG  GLN A 568     -18.993  18.736 -14.531  1.00  1.020          H  
ATOM   8910 1HE2 GLN A 568     -19.584  16.111 -16.916  1.00  1.020          H  
ATOM   8911 2HE2 GLN A 568     -18.423  17.354 -16.446  1.00  1.020          H  
ATOM   8912  N   THR A 569     -21.862  21.373 -11.764  1.00  0.670          N  
ATOM   8913  CA  THR A 569     -23.026  21.948 -11.075  1.00  0.630          C  
ATOM   8914  C   THR A 569     -22.714  23.015 -10.014  1.00  0.690          C  
ATOM   8915  O   THR A 569     -23.622  23.708  -9.548  1.00  1.460          O  
ATOM   8916  CB  THR A 569     -23.806  20.855 -10.332  1.00  0.900          C  
ATOM   8917  OG1 THR A 569     -22.976  20.326  -9.286  1.00  0.900          O  
ATOM   8918  CG2 THR A 569     -24.149  19.730 -11.296  1.00  0.900          C  
ATOM   8919  H   THR A 569     -21.310  20.647 -11.285  1.00  0.800          H  
ATOM   8920  HA  THR A 569     -23.672  22.402 -11.825  1.00  0.760          H  
ATOM   8921  HB  THR A 569     -24.715  21.274  -9.905  1.00  1.080          H  
ATOM   8922  HG1 THR A 569     -23.524  19.761  -8.711  1.00  1.080          H  
ATOM   8923 1HG2 THR A 569     -24.693  18.952 -10.760  1.00  1.080          H  
ATOM   8924 2HG2 THR A 569     -24.768  20.121 -12.101  1.00  1.080          H  
ATOM   8925 3HG2 THR A 569     -23.236  19.310 -11.711  1.00  1.080          H  
ATOM   8926  N   LEU A 570     -21.465  23.128  -9.587  1.00  0.820          N  
ATOM   8927  CA  LEU A 570     -21.016  24.031  -8.530  1.00  0.710          C  
ATOM   8928  C   LEU A 570     -21.622  23.747  -7.153  1.00  0.690          C  
ATOM   8929  O   LEU A 570     -21.630  24.616  -6.276  1.00  0.860          O  
ATOM   8930  CB  LEU A 570     -21.256  25.492  -8.931  1.00  1.040          C  
ATOM   8931  CG  LEU A 570     -20.622  25.935 -10.289  1.00  1.040          C  
ATOM   8932  CD1 LEU A 570     -20.983  27.386 -10.538  1.00  1.040          C  
ATOM   8933  CD2 LEU A 570     -19.080  25.735 -10.270  1.00  1.040          C  
ATOM   8934  H   LEU A 570     -20.725  22.550  -9.986  1.00  0.980          H  
ATOM   8935  HA  LEU A 570     -19.948  23.882  -8.418  1.00  0.850          H  
ATOM   8936 1HB  LEU A 570     -22.323  25.685  -8.976  1.00  1.250          H  
ATOM   8937 2HB  LEU A 570     -20.836  26.128  -8.154  1.00  1.250          H  
ATOM   8938  HG  LEU A 570     -21.047  25.339 -11.099  1.00  1.250          H  
ATOM   8939 1HD1 LEU A 570     -20.568  27.707 -11.493  1.00  1.250          H  
ATOM   8940 2HD1 LEU A 570     -22.069  27.491 -10.561  1.00  1.250          H  
ATOM   8941 3HD1 LEU A 570     -20.576  28.003  -9.739  1.00  1.250          H  
ATOM   8942 1HD2 LEU A 570     -18.666  26.055 -11.225  1.00  1.250          H  
ATOM   8943 2HD2 LEU A 570     -18.644  26.330  -9.471  1.00  1.250          H  
ATOM   8944 3HD2 LEU A 570     -18.829  24.687 -10.119  1.00  1.250          H  
ATOM   8945  N   GLU A 571     -22.069  22.512  -6.942  1.00  0.590          N  
ATOM   8946  CA  GLU A 571     -22.545  22.071  -5.639  1.00  0.590          C  
ATOM   8947  C   GLU A 571     -21.353  21.662  -4.791  1.00  0.570          C  
ATOM   8948  O   GLU A 571     -20.325  21.232  -5.323  1.00  0.540          O  
ATOM   8949  CB  GLU A 571     -23.497  20.879  -5.774  1.00  0.830          C  
ATOM   8950  CG  GLU A 571     -24.813  21.172  -6.488  1.00  0.830          C  
ATOM   8951  CD  GLU A 571     -25.710  19.947  -6.573  1.00  0.830          C  
ATOM   8952  OE1 GLU A 571     -25.252  18.875  -6.216  1.00  0.830          O  
ATOM   8953  OE2 GLU A 571     -26.834  20.073  -6.984  1.00  0.830          O  
ATOM   8954  H   GLU A 571     -22.095  21.865  -7.729  1.00  0.710          H  
ATOM   8955  HA  GLU A 571     -23.062  22.895  -5.147  1.00  0.710          H  
ATOM   8956 1HB  GLU A 571     -22.992  20.083  -6.322  1.00  0.990          H  
ATOM   8957 2HB  GLU A 571     -23.730  20.490  -4.782  1.00  0.990          H  
ATOM   8958 1HG  GLU A 571     -25.337  21.955  -5.941  1.00  0.990          H  
ATOM   8959 2HG  GLU A 571     -24.603  21.552  -7.482  1.00  0.990          H  
ATOM   8960  N   ILE A 572     -21.475  21.753  -3.472  1.00  0.600          N  
ATOM   8961  CA  ILE A 572     -20.379  21.294  -2.628  1.00  0.590          C  
ATOM   8962  C   ILE A 572     -20.748  19.958  -2.030  1.00  0.580          C  
ATOM   8963  O   ILE A 572     -21.841  19.806  -1.471  1.00  0.600          O  
ATOM   8964  CB  ILE A 572     -20.052  22.286  -1.481  1.00  0.830          C  
ATOM   8965  CG1 ILE A 572     -19.800  23.722  -2.040  1.00  0.830          C  
ATOM   8966  CG2 ILE A 572     -18.802  21.790  -0.664  1.00  0.830          C  
ATOM   8967  CD1 ILE A 572     -18.701  23.846  -3.062  1.00  0.830          C  
ATOM   8968  H   ILE A 572     -22.325  22.117  -3.060  1.00  0.720          H  
ATOM   8969  HA  ILE A 572     -19.486  21.139  -3.229  1.00  0.710          H  
ATOM   8970  HB  ILE A 572     -20.908  22.351  -0.803  1.00  1.000          H  
ATOM   8971 1HG1 ILE A 572     -20.721  24.087  -2.490  1.00  1.000          H  
ATOM   8972 2HG1 ILE A 572     -19.546  24.370  -1.193  1.00  1.000          H  
ATOM   8973 1HG2 ILE A 572     -18.604  22.497   0.145  1.00  1.000          H  
ATOM   8974 2HG2 ILE A 572     -18.987  20.813  -0.236  1.00  1.000          H  
ATOM   8975 3HG2 ILE A 572     -17.929  21.724  -1.306  1.00  1.000          H  
ATOM   8976 1HD1 ILE A 572     -18.610  24.884  -3.369  1.00  1.000          H  
ATOM   8977 2HD1 ILE A 572     -17.770  23.520  -2.645  1.00  1.000          H  
ATOM   8978 3HD1 ILE A 572     -18.946  23.249  -3.912  1.00  1.000          H  
ATOM   8979  N   LEU A 573     -19.848  18.991  -2.176  1.00  0.560          N  
ATOM   8980  CA  LEU A 573     -20.066  17.672  -1.612  1.00  0.560          C  
ATOM   8981  C   LEU A 573     -18.986  17.333  -0.598  1.00  0.540          C  
ATOM   8982  O   LEU A 573     -17.805  17.633  -0.798  1.00  0.550          O  
ATOM   8983  CB  LEU A 573     -20.049  16.586  -2.705  1.00  0.780          C  
ATOM   8984  CG  LEU A 573     -21.242  16.552  -3.695  1.00  0.780          C  
ATOM   8985  CD1 LEU A 573     -20.939  17.429  -4.949  1.00  0.780          C  
ATOM   8986  CD2 LEU A 573     -21.501  15.100  -4.079  1.00  0.780          C  
ATOM   8987  H   LEU A 573     -18.993  19.196  -2.702  1.00  0.670          H  
ATOM   8988  HA  LEU A 573     -21.027  17.661  -1.107  1.00  0.670          H  
ATOM   8989 1HB  LEU A 573     -19.137  16.708  -3.288  1.00  0.940          H  
ATOM   8990 2HB  LEU A 573     -20.005  15.615  -2.203  1.00  0.940          H  
ATOM   8991  HG  LEU A 573     -22.128  16.965  -3.208  1.00  0.940          H  
ATOM   8992 1HD1 LEU A 573     -21.790  17.401  -5.628  1.00  0.940          H  
ATOM   8993 2HD1 LEU A 573     -20.764  18.461  -4.659  1.00  0.940          H  
ATOM   8994 3HD1 LEU A 573     -20.056  17.047  -5.460  1.00  0.940          H  
ATOM   8995 1HD2 LEU A 573     -22.338  15.039  -4.756  1.00  0.940          H  
ATOM   8996 2HD2 LEU A 573     -20.617  14.692  -4.564  1.00  0.940          H  
ATOM   8997 3HD2 LEU A 573     -21.728  14.528  -3.179  1.00  0.940          H  
ATOM   8998  N   ASP A 574     -19.375  16.671   0.482  1.00  0.570          N  
ATOM   8999  CA  ASP A 574     -18.398  16.212   1.465  1.00  0.570          C  
ATOM   9000  C   ASP A 574     -17.996  14.814   1.065  1.00  0.560          C  
ATOM   9001  O   ASP A 574     -18.802  14.088   0.465  1.00  0.560          O  
ATOM   9002  CB  ASP A 574     -18.949  16.192   2.897  1.00  0.800          C  
ATOM   9003  CG  ASP A 574     -19.219  17.564   3.509  1.00  0.800          C  
ATOM   9004  OD1 ASP A 574     -18.658  18.561   3.080  1.00  0.800          O  
ATOM   9005  OD2 ASP A 574     -19.997  17.618   4.420  1.00  0.800          O  
ATOM   9006  H   ASP A 574     -20.368  16.453   0.579  1.00  0.680          H  
ATOM   9007  HA  ASP A 574     -17.519  16.850   1.441  1.00  0.680          H  
ATOM   9008 1HB  ASP A 574     -19.881  15.623   2.908  1.00  0.960          H  
ATOM   9009 2HB  ASP A 574     -18.240  15.662   3.540  1.00  0.960          H  
ATOM   9010  N   ILE A 575     -16.782  14.400   1.414  1.00  0.550          N  
ATOM   9011  CA  ILE A 575     -16.370  13.037   1.109  1.00  0.560          C  
ATOM   9012  C   ILE A 575     -16.140  12.246   2.400  1.00  0.570          C  
ATOM   9013  O   ILE A 575     -15.182  12.484   3.133  1.00  0.580          O  
ATOM   9014  CB  ILE A 575     -15.074  13.038   0.275  1.00  0.780          C  
ATOM   9015  CG1 ILE A 575     -15.288  13.884  -1.040  1.00  0.780          C  
ATOM   9016  CG2 ILE A 575     -14.719  11.559  -0.077  1.00  0.780          C  
ATOM   9017  CD1 ILE A 575     -14.030  14.164  -1.832  1.00  0.780          C  
ATOM   9018  H   ILE A 575     -16.141  15.038   1.896  1.00  0.660          H  
ATOM   9019  HA  ILE A 575     -17.156  12.542   0.542  1.00  0.670          H  
ATOM   9020  HB  ILE A 575     -14.261  13.497   0.848  1.00  0.940          H  
ATOM   9021 1HG1 ILE A 575     -15.983  13.371  -1.673  1.00  0.940          H  
ATOM   9022 2HG1 ILE A 575     -15.715  14.850  -0.769  1.00  0.940          H  
ATOM   9023 1HG2 ILE A 575     -13.811  11.522  -0.656  1.00  0.940          H  
ATOM   9024 2HG2 ILE A 575     -14.569  10.981   0.837  1.00  0.940          H  
ATOM   9025 3HG2 ILE A 575     -15.537  11.117  -0.652  1.00  0.940          H  
ATOM   9026 1HD1 ILE A 575     -14.272  14.758  -2.704  1.00  0.940          H  
ATOM   9027 2HD1 ILE A 575     -13.337  14.708  -1.207  1.00  0.940          H  
ATOM   9028 3HD1 ILE A 575     -13.579  13.251  -2.149  1.00  0.940          H  
ATOM   9029  N   THR A 576     -16.984  11.263   2.649  1.00  0.580          N  
ATOM   9030  CA  THR A 576     -16.891  10.465   3.868  1.00  0.590          C  
ATOM   9031  C   THR A 576     -16.170   9.139   3.559  1.00  0.580          C  
ATOM   9032  O   THR A 576     -16.393   8.569   2.500  1.00  0.580          O  
ATOM   9033  CB  THR A 576     -18.304  10.232   4.467  1.00  0.820          C  
ATOM   9034  OG1 THR A 576     -18.879  11.492   4.828  1.00  0.820          O  
ATOM   9035  CG2 THR A 576     -18.261   9.342   5.690  1.00  0.820          C  
ATOM   9036  H   THR A 576     -17.748  11.108   1.983  1.00  0.700          H  
ATOM   9037  HA  THR A 576     -16.341  11.043   4.598  1.00  0.710          H  
ATOM   9038  HB  THR A 576     -18.924   9.783   3.731  1.00  0.990          H  
ATOM   9039  HG1 THR A 576     -19.071  11.991   4.026  1.00  0.990          H  
ATOM   9040 1HG2 THR A 576     -19.272   9.212   6.070  1.00  0.990          H  
ATOM   9041 2HG2 THR A 576     -17.853   8.373   5.434  1.00  0.990          H  
ATOM   9042 3HG2 THR A 576     -17.649   9.805   6.455  1.00  0.990          H  
ATOM   9043  N   PRO A 577     -15.211   8.662   4.367  1.00  0.580          N  
ATOM   9044  CA  PRO A 577     -14.553   7.377   4.175  1.00  0.570          C  
ATOM   9045  C   PRO A 577     -15.584   6.256   4.160  1.00  0.570          C  
ATOM   9046  O   PRO A 577     -16.580   6.332   4.871  1.00  0.610          O  
ATOM   9047  CB  PRO A 577     -13.641   7.279   5.405  1.00  0.850          C  
ATOM   9048  CG  PRO A 577     -13.376   8.720   5.802  1.00  0.850          C  
ATOM   9049  CD  PRO A 577     -14.660   9.464   5.485  1.00  0.850          C  
ATOM   9050  HA  PRO A 577     -13.976   7.396   3.237  1.00  0.680          H  
ATOM   9051 1HB  PRO A 577     -14.148   6.700   6.202  1.00  1.030          H  
ATOM   9052 2HB  PRO A 577     -12.723   6.731   5.152  1.00  1.030          H  
ATOM   9053 1HG  PRO A 577     -13.110   8.773   6.871  1.00  1.030          H  
ATOM   9054 2HG  PRO A 577     -12.515   9.116   5.244  1.00  1.030          H  
ATOM   9055 1HD  PRO A 577     -15.332   9.465   6.349  1.00  1.030          H  
ATOM   9056 2HD  PRO A 577     -14.376  10.479   5.156  1.00  1.030          H  
ATOM   9057  N   CYS A 578     -15.337   5.209   3.373  1.00  0.550          N  
ATOM   9058  CA  CYS A 578     -16.270   4.083   3.300  1.00  0.560          C  
ATOM   9059  C   CYS A 578     -16.173   3.123   4.489  1.00  0.670          C  
ATOM   9060  O   CYS A 578     -17.015   2.239   4.642  1.00  1.060          O  
ATOM   9061  CB  CYS A 578     -16.051   3.306   2.007  1.00  0.780          C  
ATOM   9062  SG  CYS A 578     -16.483   4.230   0.533  1.00  0.780          S  
ATOM   9063  H   CYS A 578     -14.502   5.196   2.803  1.00  0.660          H  
ATOM   9064  HA  CYS A 578     -17.282   4.489   3.278  1.00  0.670          H  
ATOM   9065 1HB  CYS A 578     -15.005   3.017   1.929  1.00  0.940          H  
ATOM   9066 2HB  CYS A 578     -16.632   2.395   2.020  1.00  0.940          H  
ATOM   9067  N   SER A 579     -15.125   3.255   5.302  1.00  0.560          N  
ATOM   9068  CA  SER A 579     -14.974   2.398   6.473  1.00  0.610          C  
ATOM   9069  C   SER A 579     -15.759   3.013   7.620  1.00  0.650          C  
ATOM   9070  O   SER A 579     -16.027   4.219   7.610  1.00  0.760          O  
ATOM   9071  CB  SER A 579     -13.507   2.244   6.843  1.00  0.830          C  
ATOM   9072  OG  SER A 579     -12.949   3.464   7.270  1.00  0.830          O  
ATOM   9073  H   SER A 579     -14.458   3.994   5.137  1.00  0.670          H  
ATOM   9074  HA  SER A 579     -15.391   1.415   6.257  1.00  0.730          H  
ATOM   9075 1HB  SER A 579     -13.418   1.504   7.640  1.00  1.000          H  
ATOM   9076 2HB  SER A 579     -12.953   1.868   5.986  1.00  1.000          H  
ATOM   9077  HG  SER A 579     -12.038   3.273   7.508  1.00  1.000          H  
ATOM   9078  N   PHE A 580     -16.090   2.225   8.644  1.00  0.670          N  
ATOM   9079  CA  PHE A 580     -16.827   2.826   9.743  1.00  0.740          C  
ATOM   9080  C   PHE A 580     -16.777   2.178  11.136  1.00  0.750          C  
ATOM   9081  O   PHE A 580     -17.052   0.989  11.326  1.00  1.190          O  
ATOM   9082  CB  PHE A 580     -18.277   2.960   9.304  1.00  1.010          C  
ATOM   9083  CG  PHE A 580     -19.104   3.499  10.312  1.00  1.010          C  
ATOM   9084  CD1 PHE A 580     -19.058   4.840  10.631  1.00  1.010          C  
ATOM   9085  CD2 PHE A 580     -19.941   2.675  10.965  1.00  1.010          C  
ATOM   9086  CE1 PHE A 580     -19.848   5.331  11.621  1.00  1.010          C  
ATOM   9087  CE2 PHE A 580     -20.721   3.138  11.917  1.00  1.010          C  
ATOM   9088  CZ  PHE A 580     -20.679   4.486  12.272  1.00  1.010          C  
ATOM   9089  H   PHE A 580     -15.854   1.231   8.608  1.00  0.800          H  
ATOM   9090  HA  PHE A 580     -16.430   3.835   9.862  1.00  0.890          H  
ATOM   9091 1HB  PHE A 580     -18.348   3.609   8.428  1.00  1.210          H  
ATOM   9092 2HB  PHE A 580     -18.670   1.990   9.015  1.00  1.210          H  
ATOM   9093  HD1 PHE A 580     -18.379   5.499  10.087  1.00  1.210          H  
ATOM   9094  HD2 PHE A 580     -19.965   1.624  10.695  1.00  1.210          H  
ATOM   9095  HE1 PHE A 580     -19.820   6.389  11.890  1.00  1.210          H  
ATOM   9096  HE2 PHE A 580     -21.391   2.459  12.408  1.00  1.210          H  
ATOM   9097  HZ  PHE A 580     -21.324   4.873  13.064  1.00  1.210          H  
ATOM   9098  N   GLY A 581     -16.438   3.001  12.128  1.00  0.700          N  
ATOM   9099  CA  GLY A 581     -16.446   2.612  13.540  1.00  0.740          C  
ATOM   9100  C   GLY A 581     -15.677   1.339  13.806  1.00  0.750          C  
ATOM   9101  O   GLY A 581     -14.618   1.103  13.236  1.00  1.310          O  
ATOM   9102  H   GLY A 581     -16.196   3.954  11.894  1.00  0.840          H  
ATOM   9103 1HA  GLY A 581     -16.027   3.421  14.139  1.00  0.890          H  
ATOM   9104 2HA  GLY A 581     -17.479   2.487  13.874  1.00  0.890          H  
ATOM   9105  N   GLY A 582     -16.264   0.485  14.620  1.00  0.720          N  
ATOM   9106  CA  GLY A 582     -15.652  -0.795  14.917  1.00  0.660          C  
ATOM   9107  C   GLY A 582     -16.729  -1.763  15.334  1.00  0.600          C  
ATOM   9108  O   GLY A 582     -17.896  -1.385  15.481  1.00  0.640          O  
ATOM   9109  H   GLY A 582     -17.140   0.777  15.072  1.00  0.860          H  
ATOM   9110 1HA  GLY A 582     -15.125  -1.167  14.053  1.00  0.790          H  
ATOM   9111 2HA  GLY A 582     -14.923  -0.679  15.718  1.00  0.790          H  
ATOM   9112  N   VAL A 583     -16.372  -3.018  15.460  1.00  0.540          N  
ATOM   9113  CA  VAL A 583     -17.358  -3.997  15.835  1.00  0.510          C  
ATOM   9114  C   VAL A 583     -16.835  -5.141  16.656  1.00  0.510          C  
ATOM   9115  O   VAL A 583     -15.768  -5.702  16.375  1.00  0.500          O  
ATOM   9116  CB  VAL A 583     -18.100  -4.451  14.570  1.00  0.730          C  
ATOM   9117  CG1 VAL A 583     -17.167  -4.968  13.583  1.00  0.730          C  
ATOM   9118  CG2 VAL A 583     -19.128  -5.511  14.890  1.00  0.730          C  
ATOM   9119  H   VAL A 583     -15.403  -3.281  15.329  1.00  0.650          H  
ATOM   9120  HA  VAL A 583     -18.094  -3.486  16.451  1.00  0.610          H  
ATOM   9121  HB  VAL A 583     -18.570  -3.620  14.168  1.00  0.870          H  
ATOM   9122 1HG1 VAL A 583     -17.696  -5.256  12.676  1.00  0.870          H  
ATOM   9123 2HG1 VAL A 583     -16.464  -4.185  13.346  1.00  0.870          H  
ATOM   9124 3HG1 VAL A 583     -16.651  -5.806  13.978  1.00  0.870          H  
ATOM   9125 1HG2 VAL A 583     -19.650  -5.782  13.977  1.00  0.870          H  
ATOM   9126 2HG2 VAL A 583     -18.656  -6.402  15.301  1.00  0.870          H  
ATOM   9127 3HG2 VAL A 583     -19.835  -5.106  15.610  1.00  0.870          H  
ATOM   9128  N   SER A 584     -17.648  -5.528  17.623  1.00  0.520          N  
ATOM   9129  CA  SER A 584     -17.333  -6.697  18.408  1.00  0.530          C  
ATOM   9130  C   SER A 584     -18.502  -7.675  18.368  1.00  0.520          C  
ATOM   9131  O   SER A 584     -19.674  -7.305  18.216  1.00  0.530          O  
ATOM   9132  CB  SER A 584     -16.926  -6.307  19.814  1.00  0.740          C  
ATOM   9133  OG  SER A 584     -17.951  -5.660  20.479  1.00  0.740          O  
ATOM   9134  H   SER A 584     -18.503  -4.988  17.793  1.00  0.620          H  
ATOM   9135  HA  SER A 584     -16.482  -7.195  17.948  1.00  0.640          H  
ATOM   9136 1HB  SER A 584     -16.634  -7.196  20.365  1.00  0.890          H  
ATOM   9137 2HB  SER A 584     -16.050  -5.657  19.762  1.00  0.890          H  
ATOM   9138  HG  SER A 584     -17.573  -5.380  21.318  1.00  0.890          H  
ATOM   9139  N   VAL A 585     -18.171  -8.947  18.498  1.00  0.510          N  
ATOM   9140  CA  VAL A 585     -19.163 -10.001  18.416  1.00  0.500          C  
ATOM   9141  C   VAL A 585     -19.269 -10.760  19.720  1.00  0.520          C  
ATOM   9142  O   VAL A 585     -18.275 -11.233  20.272  1.00  0.510          O  
ATOM   9143  CB  VAL A 585     -18.810 -10.940  17.241  1.00  0.700          C  
ATOM   9144  CG1 VAL A 585     -19.843 -12.094  17.116  1.00  0.700          C  
ATOM   9145  CG2 VAL A 585     -18.745 -10.098  15.956  1.00  0.700          C  
ATOM   9146  H   VAL A 585     -17.184  -9.165  18.643  1.00  0.610          H  
ATOM   9147  HA  VAL A 585     -20.136  -9.552  18.208  1.00  0.600          H  
ATOM   9148  HB  VAL A 585     -17.833 -11.400  17.421  1.00  0.840          H  
ATOM   9149 1HG1 VAL A 585     -19.566 -12.739  16.282  1.00  0.840          H  
ATOM   9150 2HG1 VAL A 585     -19.865 -12.687  18.032  1.00  0.840          H  
ATOM   9151 3HG1 VAL A 585     -20.834 -11.669  16.935  1.00  0.840          H  
ATOM   9152 1HG2 VAL A 585     -18.479 -10.741  15.118  1.00  0.840          H  
ATOM   9153 2HG2 VAL A 585     -19.710  -9.635  15.786  1.00  0.840          H  
ATOM   9154 3HG2 VAL A 585     -17.987  -9.318  16.051  1.00  0.840          H  
ATOM   9155  N   ILE A 586     -20.495 -10.850  20.212  1.00  0.540          N  
ATOM   9156  CA  ILE A 586     -20.797 -11.495  21.479  1.00  0.560          C  
ATOM   9157  C   ILE A 586     -21.312 -12.885  21.189  1.00  0.550          C  
ATOM   9158  O   ILE A 586     -22.335 -13.054  20.517  1.00  0.560          O  
ATOM   9159  CB  ILE A 586     -21.865 -10.687  22.214  1.00  0.780          C  
ATOM   9160  CG1 ILE A 586     -21.368  -9.270  22.407  1.00  0.780          C  
ATOM   9161  CG2 ILE A 586     -22.098 -11.332  23.593  1.00  0.780          C  
ATOM   9162  CD1 ILE A 586     -22.424  -8.304  22.735  1.00  0.780          C  
ATOM   9163  H   ILE A 586     -21.255 -10.432  19.668  1.00  0.650          H  
ATOM   9164  HA  ILE A 586     -19.893 -11.566  22.084  1.00  0.670          H  
ATOM   9165  HB  ILE A 586     -22.781 -10.664  21.639  1.00  0.930          H  
ATOM   9166 1HG1 ILE A 586     -20.650  -9.285  23.207  1.00  0.930          H  
ATOM   9167 2HG1 ILE A 586     -20.877  -8.918  21.504  1.00  0.930          H  
ATOM   9168 1HG2 ILE A 586     -22.831 -10.777  24.146  1.00  0.930          H  
ATOM   9169 2HG2 ILE A 586     -22.444 -12.346  23.477  1.00  0.930          H  
ATOM   9170 3HG2 ILE A 586     -21.166 -11.336  24.144  1.00  0.930          H  
ATOM   9171 1HD1 ILE A 586     -21.987  -7.312  22.855  1.00  0.930          H  
ATOM   9172 2HD1 ILE A 586     -23.116  -8.297  21.906  1.00  0.930          H  
ATOM   9173 3HD1 ILE A 586     -22.942  -8.581  23.638  1.00  0.930          H  
ATOM   9174  N   THR A 587     -20.616 -13.890  21.701  1.00  0.530          N  
ATOM   9175  CA  THR A 587     -20.961 -15.263  21.365  1.00  0.540          C  
ATOM   9176  C   THR A 587     -20.954 -16.229  22.560  1.00  0.550          C  
ATOM   9177  O   THR A 587     -20.132 -16.108  23.474  1.00  0.560          O  
ATOM   9178  CB  THR A 587     -19.967 -15.755  20.272  1.00  0.750          C  
ATOM   9179  OG1 THR A 587     -20.272 -17.093  19.863  1.00  0.750          O  
ATOM   9180  CG2 THR A 587     -18.537 -15.683  20.715  1.00  0.750          C  
ATOM   9181  H   THR A 587     -19.807 -13.687  22.294  1.00  0.640          H  
ATOM   9182  HA  THR A 587     -21.949 -15.235  20.927  1.00  0.650          H  
ATOM   9183  HB  THR A 587     -20.071 -15.103  19.410  1.00  0.900          H  
ATOM   9184  HG1 THR A 587     -20.222 -17.725  20.642  1.00  0.900          H  
ATOM   9185 1HG2 THR A 587     -17.909 -15.998  19.905  1.00  0.900          H  
ATOM   9186 2HG2 THR A 587     -18.291 -14.659  20.989  1.00  0.900          H  
ATOM   9187 3HG2 THR A 587     -18.374 -16.338  21.576  1.00  0.900          H  
ATOM   9188  N   PRO A 588     -21.857 -17.227  22.571  1.00  0.550          N  
ATOM   9189  CA  PRO A 588     -21.915 -18.323  23.501  1.00  0.570          C  
ATOM   9190  C   PRO A 588     -20.861 -19.220  22.971  1.00  0.660          C  
ATOM   9191  O   PRO A 588     -20.339 -18.940  21.891  1.00  1.250          O  
ATOM   9192  CB  PRO A 588     -23.301 -18.909  23.295  1.00  0.850          C  
ATOM   9193  CG  PRO A 588     -23.560 -18.674  21.839  1.00  0.850          C  
ATOM   9194  CD  PRO A 588     -22.907 -17.351  21.503  1.00  0.850          C  
ATOM   9195  HA  PRO A 588     -21.719 -17.987  24.526  1.00  0.680          H  
ATOM   9196 1HB  PRO A 588     -23.280 -19.986  23.530  1.00  1.030          H  
ATOM   9197 2HB  PRO A 588     -24.014 -18.470  23.951  1.00  1.030          H  
ATOM   9198 1HG  PRO A 588     -23.116 -19.491  21.272  1.00  1.030          H  
ATOM   9199 2HG  PRO A 588     -24.633 -18.671  21.616  1.00  1.030          H  
ATOM   9200 1HD  PRO A 588     -22.492 -17.458  20.507  1.00  1.030          H  
ATOM   9201 2HD  PRO A 588     -23.633 -16.563  21.528  1.00  1.030          H  
ATOM   9202  N   GLY A 589     -20.525 -20.294  23.637  1.00  0.600          N  
ATOM   9203  CA  GLY A 589     -19.612 -21.145  22.907  1.00  0.540          C  
ATOM   9204  C   GLY A 589     -20.378 -21.742  21.718  1.00  0.510          C  
ATOM   9205  O   GLY A 589     -21.577 -22.055  21.825  1.00  0.530          O  
ATOM   9206  H   GLY A 589     -20.901 -20.533  24.546  1.00  0.720          H  
ATOM   9207 1HA  GLY A 589     -18.762 -20.562  22.551  1.00  0.650          H  
ATOM   9208 2HA  GLY A 589     -19.226 -21.933  23.552  1.00  0.650          H  
ATOM   9209  N   THR A 590     -19.646 -22.069  20.652  1.00  0.480          N  
ATOM   9210  CA  THR A 590     -20.217 -22.648  19.426  1.00  0.470          C  
ATOM   9211  C   THR A 590     -20.599 -24.107  19.587  1.00  0.470          C  
ATOM   9212  O   THR A 590     -21.246 -24.697  18.727  1.00  0.470          O  
ATOM   9213  CB  THR A 590     -19.266 -22.468  18.232  1.00  0.660          C  
ATOM   9214  OG1 THR A 590     -18.008 -23.074  18.520  1.00  0.660          O  
ATOM   9215  CG2 THR A 590     -19.066 -21.016  17.985  1.00  0.660          C  
ATOM   9216  H   THR A 590     -18.657 -21.793  20.658  1.00  0.580          H  
ATOM   9217  HA  THR A 590     -21.130 -22.094  19.190  1.00  0.560          H  
ATOM   9218  HB  THR A 590     -19.693 -22.931  17.341  1.00  0.790          H  
ATOM   9219  HG1 THR A 590     -18.080 -24.042  18.400  1.00  0.790          H  
ATOM   9220 1HG2 THR A 590     -18.389 -20.871  17.145  1.00  0.790          H  
ATOM   9221 2HG2 THR A 590     -20.030 -20.557  17.764  1.00  0.790          H  
ATOM   9222 3HG2 THR A 590     -18.654 -20.561  18.874  1.00  0.790          H  
ATOM   9223  N   ASN A 591     -20.236 -24.680  20.727  1.00  0.490          N  
ATOM   9224  CA  ASN A 591     -20.598 -26.050  21.041  1.00  0.500          C  
ATOM   9225  C   ASN A 591     -21.957 -26.071  21.758  1.00  0.520          C  
ATOM   9226  O   ASN A 591     -22.458 -27.134  22.129  1.00  0.530          O  
ATOM   9227  CB  ASN A 591     -19.519 -26.723  21.867  1.00  0.700          C  
ATOM   9228  CG  ASN A 591     -18.263 -27.017  21.070  1.00  0.700          C  
ATOM   9229  OD1 ASN A 591     -18.310 -27.232  19.853  1.00  0.700          O  
ATOM   9230  ND2 ASN A 591     -17.143 -27.054  21.744  1.00  0.700          N  
ATOM   9231  H   ASN A 591     -19.694 -24.129  21.376  1.00  0.590          H  
ATOM   9232  HA  ASN A 591     -20.716 -26.605  20.110  1.00  0.600          H  
ATOM   9233 1HB  ASN A 591     -19.259 -26.085  22.711  1.00  0.840          H  
ATOM   9234 2HB  ASN A 591     -19.903 -27.659  22.270  1.00  0.840          H  
ATOM   9235 1HD2 ASN A 591     -16.285 -27.280  21.272  1.00  0.840          H  
ATOM   9236 2HD2 ASN A 591     -17.139 -26.884  22.731  1.00  0.840          H  
ATOM   9237  N   THR A 592     -22.551 -24.882  21.931  1.00  0.520          N  
ATOM   9238  CA  THR A 592     -23.861 -24.688  22.540  1.00  0.540          C  
ATOM   9239  C   THR A 592     -24.817 -24.065  21.518  1.00  0.540          C  
ATOM   9240  O   THR A 592     -25.930 -24.559  21.318  1.00  0.560          O  
ATOM   9241  CB  THR A 592     -23.794 -23.787  23.799  1.00  0.750          C  
ATOM   9242  OG1 THR A 592     -22.945 -24.394  24.783  1.00  0.750          O  
ATOM   9243  CG2 THR A 592     -25.194 -23.594  24.393  1.00  0.750          C  
ATOM   9244  H   THR A 592     -22.066 -24.044  21.626  1.00  0.620          H  
ATOM   9245  HA  THR A 592     -24.261 -25.658  22.831  1.00  0.650          H  
ATOM   9246  HB  THR A 592     -23.384 -22.814  23.529  1.00  0.900          H  
ATOM   9247  HG1 THR A 592     -22.040 -24.375  24.473  1.00  0.900          H  
ATOM   9248 1HG2 THR A 592     -25.124 -22.963  25.277  1.00  0.900          H  
ATOM   9249 2HG2 THR A 592     -25.855 -23.118  23.669  1.00  0.900          H  
ATOM   9250 3HG2 THR A 592     -25.604 -24.563  24.672  1.00  0.900          H  
ATOM   9251  N   SER A 593     -24.393 -22.957  20.896  1.00  0.520          N  
ATOM   9252  CA  SER A 593     -25.238 -22.224  19.951  1.00  0.520          C  
ATOM   9253  C   SER A 593     -24.476 -21.332  18.979  1.00  0.500          C  
ATOM   9254  O   SER A 593     -23.453 -20.750  19.317  1.00  0.490          O  
ATOM   9255  CB  SER A 593     -26.251 -21.374  20.679  1.00  0.730          C  
ATOM   9256  OG  SER A 593     -26.991 -20.613  19.756  1.00  0.730          O  
ATOM   9257  H   SER A 593     -23.460 -22.601  21.114  1.00  0.620          H  
ATOM   9258  HA  SER A 593     -25.782 -22.962  19.359  1.00  0.620          H  
ATOM   9259 1HB  SER A 593     -26.924 -22.015  21.250  1.00  0.870          H  
ATOM   9260 2HB  SER A 593     -25.748 -20.724  21.383  1.00  0.870          H  
ATOM   9261  HG  SER A 593     -27.634 -20.120  20.286  1.00  0.870          H  
ATOM   9262  N   ASN A 594     -24.992 -21.187  17.763  1.00  0.500          N  
ATOM   9263  CA  ASN A 594     -24.363 -20.281  16.802  1.00  0.490          C  
ATOM   9264  C   ASN A 594     -25.017 -18.897  16.776  1.00  0.500          C  
ATOM   9265  O   ASN A 594     -24.749 -18.094  15.880  1.00  0.490          O  
ATOM   9266  CB  ASN A 594     -24.335 -20.898  15.421  1.00  0.690          C  
ATOM   9267  CG  ASN A 594     -23.361 -22.042  15.327  1.00  0.690          C  
ATOM   9268  OD1 ASN A 594     -22.247 -21.985  15.866  1.00  0.690          O  
ATOM   9269  ND2 ASN A 594     -23.760 -23.087  14.646  1.00  0.690          N  
ATOM   9270  H   ASN A 594     -25.834 -21.690  17.519  1.00  0.600          H  
ATOM   9271  HA  ASN A 594     -23.328 -20.124  17.111  1.00  0.590          H  
ATOM   9272 1HB  ASN A 594     -25.331 -21.256  15.161  1.00  0.830          H  
ATOM   9273 2HB  ASN A 594     -24.057 -20.141  14.689  1.00  0.830          H  
ATOM   9274 1HD2 ASN A 594     -23.158 -23.882  14.551  1.00  0.830          H  
ATOM   9275 2HD2 ASN A 594     -24.665 -23.096  14.220  1.00  0.830          H  
ATOM   9276  N   GLN A 595     -25.896 -18.614  17.741  1.00  0.520          N  
ATOM   9277  CA  GLN A 595     -26.503 -17.289  17.802  1.00  0.540          C  
ATOM   9278  C   GLN A 595     -25.520 -16.298  18.373  1.00  0.520          C  
ATOM   9279  O   GLN A 595     -24.957 -16.522  19.438  1.00  0.560          O  
ATOM   9280  CB  GLN A 595     -27.742 -17.232  18.705  1.00  0.750          C  
ATOM   9281  CG  GLN A 595     -28.407 -15.831  18.695  1.00  0.750          C  
ATOM   9282  CD  GLN A 595     -29.613 -15.697  19.557  1.00  0.750          C  
ATOM   9283  OE1 GLN A 595     -29.585 -16.008  20.768  1.00  0.750          O  
ATOM   9284  NE2 GLN A 595     -30.694 -15.231  18.949  1.00  0.750          N  
ATOM   9285  H   GLN A 595     -26.112 -19.320  18.443  1.00  0.620          H  
ATOM   9286  HA  GLN A 595     -26.769 -16.971  16.795  1.00  0.650          H  
ATOM   9287 1HB  GLN A 595     -28.473 -17.970  18.377  1.00  0.900          H  
ATOM   9288 2HB  GLN A 595     -27.460 -17.472  19.730  1.00  0.900          H  
ATOM   9289 1HG  GLN A 595     -27.699 -15.089  19.061  1.00  0.900          H  
ATOM   9290 2HG  GLN A 595     -28.695 -15.589  17.673  1.00  0.900          H  
ATOM   9291 1HE2 GLN A 595     -31.548 -15.103  19.447  1.00  0.900          H  
ATOM   9292 2HE2 GLN A 595     -30.656 -14.988  17.976  1.00  0.900          H  
ATOM   9293  N   VAL A 596     -25.347 -15.171  17.707  1.00  0.500          N  
ATOM   9294  CA  VAL A 596     -24.461 -14.141  18.227  1.00  0.500          C  
ATOM   9295  C   VAL A 596     -25.157 -12.795  18.210  1.00  0.520          C  
ATOM   9296  O   VAL A 596     -26.163 -12.630  17.519  1.00  0.530          O  
ATOM   9297  CB  VAL A 596     -23.144 -14.065  17.413  1.00  0.700          C  
ATOM   9298  CG1 VAL A 596     -22.432 -15.407  17.479  1.00  0.700          C  
ATOM   9299  CG2 VAL A 596     -23.401 -13.650  15.941  1.00  0.700          C  
ATOM   9300  H   VAL A 596     -25.840 -15.040  16.838  1.00  0.600          H  
ATOM   9301  HA  VAL A 596     -24.206 -14.379  19.261  1.00  0.600          H  
ATOM   9302  HB  VAL A 596     -22.494 -13.332  17.890  1.00  0.840          H  
ATOM   9303 1HG1 VAL A 596     -21.491 -15.329  16.958  1.00  0.840          H  
ATOM   9304 2HG1 VAL A 596     -22.255 -15.668  18.511  1.00  0.840          H  
ATOM   9305 3HG1 VAL A 596     -23.040 -16.182  17.016  1.00  0.840          H  
ATOM   9306 1HG2 VAL A 596     -22.451 -13.603  15.417  1.00  0.840          H  
ATOM   9307 2HG2 VAL A 596     -24.040 -14.386  15.458  1.00  0.840          H  
ATOM   9308 3HG2 VAL A 596     -23.881 -12.670  15.905  1.00  0.840          H  
ATOM   9309  N   ALA A 597     -24.603 -11.835  18.946  1.00  0.530          N  
ATOM   9310  CA  ALA A 597     -25.080 -10.451  18.893  1.00  0.540          C  
ATOM   9311  C   ALA A 597     -23.922  -9.570  18.471  1.00  0.540          C  
ATOM   9312  O   ALA A 597     -22.753  -9.867  18.738  1.00  0.540          O  
ATOM   9313  CB  ALA A 597     -25.669  -9.971  20.206  1.00  0.750          C  
ATOM   9314  H   ALA A 597     -23.796 -12.090  19.525  1.00  0.640          H  
ATOM   9315  HA  ALA A 597     -25.854 -10.379  18.127  1.00  0.650          H  
ATOM   9316 1HB  ALA A 597     -26.010  -8.942  20.086  1.00  0.900          H  
ATOM   9317 2HB  ALA A 597     -26.517 -10.596  20.456  1.00  0.900          H  
ATOM   9318 3HB  ALA A 597     -24.925 -10.015  20.987  1.00  0.900          H  
ATOM   9319  N   VAL A 598     -24.243  -8.469  17.816  1.00  0.550          N  
ATOM   9320  CA  VAL A 598     -23.213  -7.573  17.325  1.00  0.560          C  
ATOM   9321  C   VAL A 598     -23.254  -6.188  17.950  1.00  0.560          C  
ATOM   9322  O   VAL A 598     -24.292  -5.522  17.967  1.00  0.570          O  
ATOM   9323  CB  VAL A 598     -23.367  -7.446  15.796  1.00  0.780          C  
ATOM   9324  CG1 VAL A 598     -22.332  -6.508  15.231  1.00  0.780          C  
ATOM   9325  CG2 VAL A 598     -23.233  -8.822  15.160  1.00  0.780          C  
ATOM   9326  H   VAL A 598     -25.234  -8.265  17.641  1.00  0.660          H  
ATOM   9327  HA  VAL A 598     -22.238  -8.011  17.542  1.00  0.670          H  
ATOM   9328  HB  VAL A 598     -24.351  -7.029  15.568  1.00  0.940          H  
ATOM   9329 1HG1 VAL A 598     -22.458  -6.429  14.152  1.00  0.940          H  
ATOM   9330 2HG1 VAL A 598     -22.415  -5.513  15.668  1.00  0.940          H  
ATOM   9331 3HG1 VAL A 598     -21.362  -6.929  15.461  1.00  0.940          H  
ATOM   9332 1HG2 VAL A 598     -23.356  -8.713  14.091  1.00  0.940          H  
ATOM   9333 2HG2 VAL A 598     -22.250  -9.232  15.384  1.00  0.940          H  
ATOM   9334 3HG2 VAL A 598     -23.997  -9.493  15.545  1.00  0.940          H  
ATOM   9335  N   LEU A 599     -22.110  -5.759  18.481  1.00  0.580          N  
ATOM   9336  CA  LEU A 599     -22.000  -4.426  19.058  1.00  0.600          C  
ATOM   9337  C   LEU A 599     -21.343  -3.482  18.061  1.00  0.610          C  
ATOM   9338  O   LEU A 599     -20.189  -3.674  17.654  1.00  0.610          O  
ATOM   9339  CB  LEU A 599     -21.159  -4.416  20.341  1.00  0.830          C  
ATOM   9340  CG  LEU A 599     -20.939  -2.988  21.027  1.00  0.830          C  
ATOM   9341  CD1 LEU A 599     -22.275  -2.457  21.594  1.00  0.830          C  
ATOM   9342  CD2 LEU A 599     -19.862  -3.084  22.088  1.00  0.830          C  
ATOM   9343  H   LEU A 599     -21.292  -6.376  18.449  1.00  0.700          H  
ATOM   9344  HA  LEU A 599     -22.997  -4.059  19.272  1.00  0.720          H  
ATOM   9345 1HB  LEU A 599     -21.636  -5.068  21.070  1.00  1.000          H  
ATOM   9346 2HB  LEU A 599     -20.193  -4.828  20.104  1.00  1.000          H  
ATOM   9347  HG  LEU A 599     -20.603  -2.270  20.277  1.00  1.000          H  
ATOM   9348 1HD1 LEU A 599     -22.109  -1.484  22.043  1.00  1.000          H  
ATOM   9349 2HD1 LEU A 599     -23.002  -2.361  20.807  1.00  1.000          H  
ATOM   9350 3HD1 LEU A 599     -22.653  -3.140  22.350  1.00  1.000          H  
ATOM   9351 1HD2 LEU A 599     -19.704  -2.099  22.529  1.00  1.000          H  
ATOM   9352 2HD2 LEU A 599     -20.145  -3.774  22.849  1.00  1.000          H  
ATOM   9353 3HD2 LEU A 599     -18.939  -3.424  21.624  1.00  1.000          H  
ATOM   9354  N   TYR A 600     -22.063  -2.427  17.736  1.00  0.620          N  
ATOM   9355  CA  TYR A 600     -21.640  -1.403  16.812  1.00  0.630          C  
ATOM   9356  C   TYR A 600     -20.993  -0.279  17.617  1.00  0.680          C  
ATOM   9357  O   TYR A 600     -21.671   0.573  18.229  1.00  0.720          O  
ATOM   9358  CB  TYR A 600     -22.867  -0.946  16.031  1.00  0.880          C  
ATOM   9359  CG  TYR A 600     -23.443  -1.998  15.146  1.00  0.880          C  
ATOM   9360  CD1 TYR A 600     -24.310  -2.976  15.623  1.00  0.880          C  
ATOM   9361  CD2 TYR A 600     -23.113  -1.986  13.839  1.00  0.880          C  
ATOM   9362  CE1 TYR A 600     -24.792  -3.920  14.769  1.00  0.880          C  
ATOM   9363  CE2 TYR A 600     -23.609  -2.938  13.007  1.00  0.880          C  
ATOM   9364  CZ  TYR A 600     -24.424  -3.884  13.453  1.00  0.880          C  
ATOM   9365  OH  TYR A 600     -24.880  -4.807  12.588  1.00  0.880          O  
ATOM   9366  H   TYR A 600     -22.997  -2.367  18.132  1.00  0.740          H  
ATOM   9367  HA  TYR A 600     -20.893  -1.814  16.130  1.00  0.760          H  
ATOM   9368 1HB  TYR A 600     -23.621  -0.617  16.712  1.00  1.050          H  
ATOM   9369 2HB  TYR A 600     -22.604  -0.145  15.414  1.00  1.050          H  
ATOM   9370  HD1 TYR A 600     -24.602  -3.017  16.654  1.00  1.050          H  
ATOM   9371  HD2 TYR A 600     -22.446  -1.220  13.451  1.00  1.050          H  
ATOM   9372  HE1 TYR A 600     -25.455  -4.694  15.128  1.00  1.050          H  
ATOM   9373  HE2 TYR A 600     -23.337  -2.937  11.971  1.00  1.050          H  
ATOM   9374  HH  TYR A 600     -25.590  -5.306  13.012  1.00  1.050          H  
ATOM   9375  N   GLN A 601     -19.660  -0.328  17.648  1.00  0.680          N  
ATOM   9376  CA  GLN A 601     -18.842   0.528  18.485  1.00  0.740          C  
ATOM   9377  C   GLN A 601     -18.915   1.902  17.867  1.00  0.820          C  
ATOM   9378  O   GLN A 601     -18.692   2.046  16.663  1.00  1.650          O  
ATOM   9379  CB  GLN A 601     -17.396  -0.016  18.516  1.00  1.010          C  
ATOM   9380  CG  GLN A 601     -17.260  -1.443  19.151  1.00  1.010          C  
ATOM   9381  CD  GLN A 601     -15.846  -2.113  18.968  1.00  1.010          C  
ATOM   9382  OE1 GLN A 601     -15.265  -2.091  17.870  1.00  1.010          O  
ATOM   9383  NE2 GLN A 601     -15.306  -2.701  20.023  1.00  1.010          N  
ATOM   9384  H   GLN A 601     -19.181  -1.000  17.038  1.00  0.820          H  
ATOM   9385  HA  GLN A 601     -19.252   0.561  19.497  1.00  0.890          H  
ATOM   9386 1HB  GLN A 601     -16.997  -0.030  17.521  1.00  1.210          H  
ATOM   9387 2HB  GLN A 601     -16.775   0.667  19.097  1.00  1.210          H  
ATOM   9388 1HG  GLN A 601     -17.468  -1.365  20.217  1.00  1.210          H  
ATOM   9389 2HG  GLN A 601     -18.000  -2.101  18.687  1.00  1.210          H  
ATOM   9390 1HE2 GLN A 601     -14.391  -3.164  19.929  1.00  1.210          H  
ATOM   9391 2HE2 GLN A 601     -15.774  -2.709  20.903  1.00  1.210          H  
ATOM   9392  N   ASP A 602     -19.211   2.891  18.690  1.00  1.060          N  
ATOM   9393  CA  ASP A 602     -19.418   4.287  18.327  1.00  1.050          C  
ATOM   9394  C   ASP A 602     -20.519   4.520  17.280  1.00  0.880          C  
ATOM   9395  O   ASP A 602     -20.419   5.447  16.470  1.00  0.860          O  
ATOM   9396  CB  ASP A 602     -18.099   4.893  17.845  1.00  1.470          C  
ATOM   9397  CG  ASP A 602     -17.029   4.873  18.940  1.00  1.470          C  
ATOM   9398  OD1 ASP A 602     -17.383   4.955  20.103  1.00  1.470          O  
ATOM   9399  OD2 ASP A 602     -15.869   4.776  18.610  1.00  1.470          O  
ATOM   9400  H   ASP A 602     -19.296   2.662  19.670  1.00  1.270          H  
ATOM   9401  HA  ASP A 602     -19.715   4.817  19.231  1.00  1.260          H  
ATOM   9402 1HB  ASP A 602     -17.733   4.350  16.974  1.00  1.770          H  
ATOM   9403 2HB  ASP A 602     -18.264   5.926  17.539  1.00  1.770          H  
ATOM   9404  N   VAL A 603     -21.618   3.742  17.347  1.00  0.830          N  
ATOM   9405  CA  VAL A 603     -22.701   3.933  16.386  1.00  0.780          C  
ATOM   9406  C   VAL A 603     -24.035   4.093  17.129  1.00  0.750          C  
ATOM   9407  O   VAL A 603     -24.300   3.374  18.103  1.00  0.760          O  
ATOM   9408  CB  VAL A 603     -22.796   2.710  15.461  1.00  1.110          C  
ATOM   9409  CG1 VAL A 603     -23.779   2.972  14.313  1.00  1.110          C  
ATOM   9410  CG2 VAL A 603     -21.430   2.316  15.045  1.00  1.110          C  
ATOM   9411  H   VAL A 603     -21.673   2.969  18.013  1.00  1.000          H  
ATOM   9412  HA  VAL A 603     -22.513   4.832  15.795  1.00  0.940          H  
ATOM   9413  HB  VAL A 603     -23.234   1.892  16.010  1.00  1.330          H  
ATOM   9414 1HG1 VAL A 603     -23.831   2.094  13.693  1.00  1.330          H  
ATOM   9415 2HG1 VAL A 603     -24.768   3.207  14.693  1.00  1.330          H  
ATOM   9416 3HG1 VAL A 603     -23.424   3.807  13.710  1.00  1.330          H  
ATOM   9417 1HG2 VAL A 603     -21.450   1.446  14.408  1.00  1.330          H  
ATOM   9418 2HG2 VAL A 603     -20.964   3.122  14.556  1.00  1.330          H  
ATOM   9419 3HG2 VAL A 603     -20.876   2.081  15.897  1.00  1.330          H  
ATOM   9420  N   ASN A 604     -24.851   5.058  16.706  1.00  0.760          N  
ATOM   9421  CA  ASN A 604     -26.182   5.214  17.287  1.00  0.770          C  
ATOM   9422  C   ASN A 604     -27.121   4.236  16.580  1.00  0.730          C  
ATOM   9423  O   ASN A 604     -27.132   4.165  15.357  1.00  0.730          O  
ATOM   9424  CB  ASN A 604     -26.690   6.641  17.204  1.00  1.070          C  
ATOM   9425  CG  ASN A 604     -27.989   6.857  18.002  1.00  1.070          C  
ATOM   9426  OD1 ASN A 604     -29.041   6.207  17.790  1.00  1.070          O  
ATOM   9427  ND2 ASN A 604     -27.927   7.788  18.929  1.00  1.070          N  
ATOM   9428  H   ASN A 604     -24.568   5.660  15.913  1.00  0.910          H  
ATOM   9429  HA  ASN A 604     -26.148   4.930  18.337  1.00  0.920          H  
ATOM   9430 1HB  ASN A 604     -25.927   7.311  17.598  1.00  1.290          H  
ATOM   9431 2HB  ASN A 604     -26.851   6.919  16.174  1.00  1.290          H  
ATOM   9432 1HD2 ASN A 604     -28.732   7.993  19.490  1.00  1.290          H  
ATOM   9433 2HD2 ASN A 604     -27.077   8.297  19.075  1.00  1.290          H  
ATOM   9434  N   CYS A 605     -27.962   3.537  17.313  1.00  0.730          N  
ATOM   9435  CA  CYS A 605     -28.866   2.558  16.707  1.00  0.710          C  
ATOM   9436  C   CYS A 605     -29.695   3.152  15.575  1.00  0.720          C  
ATOM   9437  O   CYS A 605     -29.982   2.462  14.589  1.00  0.750          O  
ATOM   9438  CB  CYS A 605     -29.807   1.971  17.760  1.00  1.000          C  
ATOM   9439  SG  CYS A 605     -28.999   0.910  19.011  1.00  1.000          S  
ATOM   9440  H   CYS A 605     -27.946   3.641  18.317  1.00  0.880          H  
ATOM   9441  HA  CYS A 605     -28.269   1.756  16.299  1.00  0.850          H  
ATOM   9442 1HB  CYS A 605     -30.308   2.783  18.288  1.00  1.200          H  
ATOM   9443 2HB  CYS A 605     -30.576   1.383  17.265  1.00  1.200          H  
ATOM   9444  N   THR A 606     -30.023   4.441  15.641  1.00  0.750          N  
ATOM   9445  CA  THR A 606     -30.844   5.104  14.626  1.00  0.760          C  
ATOM   9446  C   THR A 606     -30.204   5.082  13.230  1.00  0.770          C  
ATOM   9447  O   THR A 606     -30.893   5.197  12.215  1.00  0.900          O  
ATOM   9448  CB  THR A 606     -31.129   6.569  15.045  1.00  1.060          C  
ATOM   9449  OG1 THR A 606     -32.225   7.084  14.285  1.00  1.060          O  
ATOM   9450  CG2 THR A 606     -29.899   7.467  14.789  1.00  1.060          C  
ATOM   9451  H   THR A 606     -29.736   4.987  16.457  1.00  0.900          H  
ATOM   9452  HA  THR A 606     -31.795   4.577  14.564  1.00  0.910          H  
ATOM   9453  HB  THR A 606     -31.372   6.591  16.106  1.00  1.270          H  
ATOM   9454  HG1 THR A 606     -33.030   6.624  14.533  1.00  1.270          H  
ATOM   9455 1HG2 THR A 606     -30.129   8.480  15.109  1.00  1.270          H  
ATOM   9456 2HG2 THR A 606     -29.058   7.098  15.343  1.00  1.270          H  
ATOM   9457 3HG2 THR A 606     -29.651   7.487  13.734  1.00  1.270          H  
ATOM   9458  N   GLU A 607     -28.879   4.978  13.182  1.00  0.710          N  
ATOM   9459  CA  GLU A 607     -28.119   5.011  11.955  1.00  0.730          C  
ATOM   9460  C   GLU A 607     -27.414   3.706  11.653  1.00  0.670          C  
ATOM   9461  O   GLU A 607     -26.704   3.635  10.657  1.00  0.670          O  
ATOM   9462  CB  GLU A 607     -27.051   6.119  12.010  1.00  1.010          C  
ATOM   9463  CG  GLU A 607     -26.077   5.939  13.172  1.00  1.010          C  
ATOM   9464  CD  GLU A 607     -24.919   6.862  13.249  1.00  1.010          C  
ATOM   9465  OE1 GLU A 607     -24.673   7.594  12.315  1.00  1.010          O  
ATOM   9466  OE2 GLU A 607     -24.254   6.838  14.287  1.00  1.010          O  
ATOM   9467  H   GLU A 607     -28.370   4.835  14.055  1.00  0.850          H  
ATOM   9468  HA  GLU A 607     -28.805   5.221  11.135  1.00  0.880          H  
ATOM   9469 1HB  GLU A 607     -26.482   6.131  11.079  1.00  1.220          H  
ATOM   9470 2HB  GLU A 607     -27.535   7.089  12.118  1.00  1.220          H  
ATOM   9471 1HG  GLU A 607     -26.654   6.105  14.055  1.00  1.220          H  
ATOM   9472 2HG  GLU A 607     -25.721   4.917  13.189  1.00  1.220          H  
ATOM   9473  N   VAL A 608     -27.605   2.627  12.421  1.00  0.680          N  
ATOM   9474  CA  VAL A 608     -26.768   1.474  12.091  1.00  0.630          C  
ATOM   9475  C   VAL A 608     -26.817   1.009  10.636  1.00  0.620          C  
ATOM   9476  O   VAL A 608     -25.750   0.982  10.035  1.00  0.640          O  
ATOM   9477  CB  VAL A 608     -27.033   0.263  13.026  1.00  0.900          C  
ATOM   9478  CG1 VAL A 608     -26.373  -0.986  12.458  1.00  0.900          C  
ATOM   9479  CG2 VAL A 608     -26.381   0.514  14.393  1.00  0.900          C  
ATOM   9480  H   VAL A 608     -28.272   2.617  13.205  1.00  0.820          H  
ATOM   9481  HA  VAL A 608     -25.743   1.774  12.286  1.00  0.760          H  
ATOM   9482  HB  VAL A 608     -28.103   0.111  13.153  1.00  1.080          H  
ATOM   9483 1HG1 VAL A 608     -26.534  -1.809  13.134  1.00  1.080          H  
ATOM   9484 2HG1 VAL A 608     -26.785  -1.256  11.495  1.00  1.080          H  
ATOM   9485 3HG1 VAL A 608     -25.311  -0.802  12.350  1.00  1.080          H  
ATOM   9486 1HG2 VAL A 608     -26.569  -0.335  15.046  1.00  1.080          H  
ATOM   9487 2HG2 VAL A 608     -25.330   0.626  14.274  1.00  1.080          H  
ATOM   9488 3HG2 VAL A 608     -26.785   1.406  14.819  1.00  1.080          H  
ATOM   9489  N   PRO A 609     -27.969   0.721   9.989  1.00  0.620          N  
ATOM   9490  CA  PRO A 609     -28.023   0.265   8.608  1.00  0.600          C  
ATOM   9491  C   PRO A 609     -27.521   1.304   7.604  1.00  0.590          C  
ATOM   9492  O   PRO A 609     -27.201   0.973   6.459  1.00  0.580          O  
ATOM   9493  CB  PRO A 609     -29.508  -0.068   8.411  1.00  0.900          C  
ATOM   9494  CG  PRO A 609     -30.235   0.764   9.436  1.00  0.900          C  
ATOM   9495  CD  PRO A 609     -29.311   0.813  10.635  1.00  0.900          C  
ATOM   9496  HA  PRO A 609     -27.418  -0.646   8.533  1.00  0.720          H  
ATOM   9497 1HB  PRO A 609     -29.806   0.166   7.378  1.00  1.080          H  
ATOM   9498 2HB  PRO A 609     -29.670  -1.151   8.553  1.00  1.080          H  
ATOM   9499 1HG  PRO A 609     -30.452   1.762   9.031  1.00  1.080          H  
ATOM   9500 2HG  PRO A 609     -31.204   0.308   9.672  1.00  1.080          H  
ATOM   9501 1HD  PRO A 609     -29.507   1.749  11.131  1.00  1.080          H  
ATOM   9502 2HD  PRO A 609     -29.491  -0.054  11.287  1.00  1.080          H  
ATOM   9503  N   VAL A 610     -27.460   2.564   8.025  1.00  0.610          N  
ATOM   9504  CA  VAL A 610     -27.029   3.635   7.159  1.00  0.610          C  
ATOM   9505  C   VAL A 610     -25.520   3.721   7.228  1.00  0.620          C  
ATOM   9506  O   VAL A 610     -24.824   3.641   6.222  1.00  0.620          O  
ATOM   9507  CB  VAL A 610     -27.662   4.965   7.618  1.00  0.850          C  
ATOM   9508  CG1 VAL A 610     -27.145   6.127   6.775  1.00  0.850          C  
ATOM   9509  CG2 VAL A 610     -29.172   4.839   7.541  1.00  0.850          C  
ATOM   9510  H   VAL A 610     -27.653   2.794   8.996  1.00  0.730          H  
ATOM   9511  HA  VAL A 610     -27.334   3.415   6.136  1.00  0.730          H  
ATOM   9512  HB  VAL A 610     -27.373   5.164   8.649  1.00  1.020          H  
ATOM   9513 1HG1 VAL A 610     -27.598   7.053   7.125  1.00  1.020          H  
ATOM   9514 2HG1 VAL A 610     -26.063   6.207   6.860  1.00  1.020          H  
ATOM   9515 3HG1 VAL A 610     -27.413   5.965   5.729  1.00  1.020          H  
ATOM   9516 1HG2 VAL A 610     -29.635   5.766   7.882  1.00  1.020          H  
ATOM   9517 2HG2 VAL A 610     -29.467   4.640   6.512  1.00  1.020          H  
ATOM   9518 3HG2 VAL A 610     -29.504   4.018   8.176  1.00  1.020          H  
ATOM   9519  N   ALA A 611     -25.024   3.882   8.438  1.00  0.630          N  
ATOM   9520  CA  ALA A 611     -23.622   4.070   8.729  1.00  0.660          C  
ATOM   9521  C   ALA A 611     -22.756   2.905   8.249  1.00  0.650          C  
ATOM   9522  O   ALA A 611     -21.624   3.108   7.810  1.00  0.660          O  
ATOM   9523  CB  ALA A 611     -23.464   4.282  10.209  1.00  0.910          C  
ATOM   9524  H   ALA A 611     -25.673   3.898   9.218  1.00  0.760          H  
ATOM   9525  HA  ALA A 611     -23.292   4.967   8.209  1.00  0.790          H  
ATOM   9526 1HB  ALA A 611     -22.454   4.477  10.376  1.00  1.090          H  
ATOM   9527 2HB  ALA A 611     -24.062   5.137  10.527  1.00  1.090          H  
ATOM   9528 3HB  ALA A 611     -23.787   3.393  10.751  1.00  1.090          H  
ATOM   9529  N   ILE A 612     -23.283   1.677   8.281  1.00  0.640          N  
ATOM   9530  CA  ILE A 612     -22.456   0.557   7.846  1.00  0.650          C  
ATOM   9531  C   ILE A 612     -22.758   0.200   6.387  1.00  0.620          C  
ATOM   9532  O   ILE A 612     -22.204  -0.772   5.877  1.00  0.620          O  
ATOM   9533  CB  ILE A 612     -22.696  -0.701   8.717  1.00  0.910          C  
ATOM   9534  CG1 ILE A 612     -24.128  -1.281   8.451  1.00  0.910          C  
ATOM   9535  CG2 ILE A 612     -22.505  -0.316  10.206  1.00  0.910          C  
ATOM   9536  CD1 ILE A 612     -24.446  -2.567   9.132  1.00  0.910          C  
ATOM   9537  H   ILE A 612     -24.219   1.522   8.671  1.00  0.770          H  
ATOM   9538  HA  ILE A 612     -21.408   0.840   7.924  1.00  0.780          H  
ATOM   9539  HB  ILE A 612     -21.974  -1.471   8.450  1.00  1.090          H  
ATOM   9540 1HG1 ILE A 612     -24.854  -0.577   8.689  1.00  1.090          H  
ATOM   9541 2HG1 ILE A 612     -24.205  -1.496   7.396  1.00  1.090          H  
ATOM   9542 1HG2 ILE A 612     -22.634  -1.173  10.827  1.00  1.090          H  
ATOM   9543 2HG2 ILE A 612     -21.507   0.063  10.338  1.00  1.090          H  
ATOM   9544 3HG2 ILE A 612     -23.223   0.452  10.494  1.00  1.090          H  
ATOM   9545 1HD1 ILE A 612     -25.421  -2.871   8.822  1.00  1.090          H  
ATOM   9546 2HD1 ILE A 612     -23.724  -3.327   8.855  1.00  1.090          H  
ATOM   9547 3HD1 ILE A 612     -24.441  -2.437  10.192  1.00  1.090          H  
ATOM   9548  N   HIS A 613     -23.642   0.970   5.722  1.00  0.610          N  
ATOM   9549  CA  HIS A 613     -24.038   0.704   4.347  1.00  0.590          C  
ATOM   9550  C   HIS A 613     -24.538  -0.715   4.201  1.00  0.550          C  
ATOM   9551  O   HIS A 613     -24.010  -1.484   3.402  1.00  0.530          O  
ATOM   9552  CB  HIS A 613     -22.890   0.998   3.389  1.00  0.830          C  
ATOM   9553  CG  HIS A 613     -22.487   2.429   3.456  1.00  0.830          C  
ATOM   9554  ND1 HIS A 613     -23.194   3.427   2.818  1.00  0.830          N  
ATOM   9555  CD2 HIS A 613     -21.501   3.052   4.145  1.00  0.830          C  
ATOM   9556  CE1 HIS A 613     -22.646   4.592   3.089  1.00  0.830          C  
ATOM   9557  NE2 HIS A 613     -21.628   4.392   3.905  1.00  0.830          N  
ATOM   9558  H   HIS A 613     -24.021   1.809   6.164  1.00  0.730          H  
ATOM   9559  HA  HIS A 613     -24.863   1.367   4.083  1.00  0.710          H  
ATOM   9560 1HB  HIS A 613     -22.064   0.362   3.596  1.00  1.000          H  
ATOM   9561 2HB  HIS A 613     -23.211   0.792   2.366  1.00  1.000          H  
ATOM   9562  HD1 HIS A 613     -23.976   3.300   2.201  1.00  1.000          H  
ATOM   9563  HD2 HIS A 613     -20.716   2.698   4.815  1.00  1.000          H  
ATOM   9564  HE1 HIS A 613     -23.063   5.504   2.672  1.00  1.000          H  
ATOM   9565  N   ALA A 614     -25.579  -1.069   4.962  1.00  0.550          N  
ATOM   9566  CA  ALA A 614     -26.067  -2.440   4.997  1.00  0.520          C  
ATOM   9567  C   ALA A 614     -26.428  -2.955   3.611  1.00  0.490          C  
ATOM   9568  O   ALA A 614     -26.262  -4.140   3.333  1.00  0.470          O  
ATOM   9569  CB  ALA A 614     -27.261  -2.551   5.925  1.00  0.740          C  
ATOM   9570  H   ALA A 614     -26.031  -0.364   5.555  1.00  0.660          H  
ATOM   9571  HA  ALA A 614     -25.273  -3.062   5.387  1.00  0.620          H  
ATOM   9572 1HB  ALA A 614     -27.597  -3.583   5.980  1.00  0.890          H  
ATOM   9573 2HB  ALA A 614     -26.971  -2.218   6.909  1.00  0.890          H  
ATOM   9574 3HB  ALA A 614     -28.069  -1.922   5.552  1.00  0.890          H  
ATOM   9575  N   ASP A 615     -26.906  -2.111   2.705  1.00  0.510          N  
ATOM   9576  CA  ASP A 615     -27.276  -2.618   1.398  1.00  0.530          C  
ATOM   9577  C   ASP A 615     -26.080  -3.103   0.573  1.00  0.480          C  
ATOM   9578  O   ASP A 615     -26.251  -3.861  -0.388  1.00  0.500          O  
ATOM   9579  CB  ASP A 615     -28.112  -1.576   0.669  1.00  0.730          C  
ATOM   9580  CG  ASP A 615     -27.421  -0.256   0.583  1.00  0.730          C  
ATOM   9581  OD1 ASP A 615     -27.009   0.215   1.626  1.00  0.730          O  
ATOM   9582  OD2 ASP A 615     -27.322   0.316  -0.495  1.00  0.730          O  
ATOM   9583  H   ASP A 615     -27.026  -1.105   2.883  1.00  0.610          H  
ATOM   9584  HA  ASP A 615     -27.930  -3.469   1.557  1.00  0.640          H  
ATOM   9585 1HB  ASP A 615     -28.331  -1.930  -0.339  1.00  0.880          H  
ATOM   9586 2HB  ASP A 615     -29.061  -1.447   1.188  1.00  0.880          H  
ATOM   9587  N   GLN A 616     -24.866  -2.707   0.966  1.00  0.480          N  
ATOM   9588  CA  GLN A 616     -23.656  -3.103   0.274  1.00  0.480          C  
ATOM   9589  C   GLN A 616     -22.993  -4.330   0.939  1.00  0.510          C  
ATOM   9590  O   GLN A 616     -21.908  -4.751   0.527  1.00  0.880          O  
ATOM   9591  CB  GLN A 616     -22.690  -1.900   0.171  1.00  0.670          C  
ATOM   9592  CG  GLN A 616     -23.252  -0.716  -0.711  1.00  0.670          C  
ATOM   9593  CD  GLN A 616     -22.252   0.483  -0.957  1.00  0.670          C  
ATOM   9594  OE1 GLN A 616     -22.401   1.652  -0.491  1.00  0.670          O  
ATOM   9595  NE2 GLN A 616     -21.223   0.152  -1.730  1.00  0.670          N  
ATOM   9596  H   GLN A 616     -24.770  -2.123   1.803  1.00  0.580          H  
ATOM   9597  HA  GLN A 616     -23.927  -3.392  -0.740  1.00  0.580          H  
ATOM   9598 1HB  GLN A 616     -22.508  -1.510   1.174  1.00  0.810          H  
ATOM   9599 2HB  GLN A 616     -21.735  -2.222  -0.241  1.00  0.810          H  
ATOM   9600 1HG  GLN A 616     -23.529  -1.122  -1.681  1.00  0.810          H  
ATOM   9601 2HG  GLN A 616     -24.143  -0.319  -0.214  1.00  0.810          H  
ATOM   9602 1HE2 GLN A 616     -20.507   0.812  -1.981  1.00  0.810          H  
ATOM   9603 2HE2 GLN A 616     -21.132  -0.780  -2.085  1.00  0.810          H  
ATOM   9604  N   LEU A 617     -23.625  -4.884   1.980  1.00  0.470          N  
ATOM   9605  CA  LEU A 617     -23.073  -6.024   2.706  1.00  0.460          C  
ATOM   9606  C   LEU A 617     -23.805  -7.313   2.329  1.00  0.450          C  
ATOM   9607  O   LEU A 617     -24.942  -7.276   1.862  1.00  0.490          O  
ATOM   9608  CB  LEU A 617     -23.212  -5.812   4.217  1.00  0.650          C  
ATOM   9609  CG  LEU A 617     -22.637  -4.494   4.806  1.00  0.650          C  
ATOM   9610  CD1 LEU A 617     -22.917  -4.485   6.300  1.00  0.650          C  
ATOM   9611  CD2 LEU A 617     -21.145  -4.335   4.509  1.00  0.650          C  
ATOM   9612  H   LEU A 617     -24.531  -4.516   2.281  1.00  0.560          H  
ATOM   9613  HA  LEU A 617     -22.026  -6.142   2.443  1.00  0.550          H  
ATOM   9614 1HB  LEU A 617     -24.278  -5.850   4.467  1.00  0.780          H  
ATOM   9615 2HB  LEU A 617     -22.715  -6.636   4.716  1.00  0.780          H  
ATOM   9616  HG  LEU A 617     -23.162  -3.653   4.364  1.00  0.780          H  
ATOM   9617 1HD1 LEU A 617     -22.553  -3.541   6.715  1.00  0.780          H  
ATOM   9618 2HD1 LEU A 617     -23.983  -4.577   6.484  1.00  0.780          H  
ATOM   9619 3HD1 LEU A 617     -22.401  -5.314   6.775  1.00  0.780          H  
ATOM   9620 1HD2 LEU A 617     -20.790  -3.391   4.938  1.00  0.780          H  
ATOM   9621 2HD2 LEU A 617     -20.588  -5.161   4.949  1.00  0.780          H  
ATOM   9622 3HD2 LEU A 617     -20.978  -4.316   3.434  1.00  0.780          H  
ATOM   9623  N   THR A 618     -23.170  -8.461   2.561  1.00  0.460          N  
ATOM   9624  CA  THR A 618     -23.803  -9.762   2.328  1.00  0.460          C  
ATOM   9625  C   THR A 618     -25.107  -9.777   3.161  1.00  0.470          C  
ATOM   9626  O   THR A 618     -25.075  -9.345   4.320  1.00  0.500          O  
ATOM   9627  CB  THR A 618     -22.848 -10.937   2.743  1.00  0.640          C  
ATOM   9628  OG1 THR A 618     -21.617 -10.850   2.011  1.00  0.640          O  
ATOM   9629  CG2 THR A 618     -23.448 -12.314   2.501  1.00  0.640          C  
ATOM   9630  H   THR A 618     -22.211  -8.440   2.885  1.00  0.550          H  
ATOM   9631  HA  THR A 618     -24.004  -9.852   1.268  1.00  0.550          H  
ATOM   9632  HB  THR A 618     -22.653 -10.892   3.750  1.00  0.770          H  
ATOM   9633  HG1 THR A 618     -20.904 -11.255   2.544  1.00  0.770          H  
ATOM   9634 1HG2 THR A 618     -22.733 -13.072   2.823  1.00  0.770          H  
ATOM   9635 2HG2 THR A 618     -24.364 -12.431   3.065  1.00  0.770          H  
ATOM   9636 3HG2 THR A 618     -23.649 -12.442   1.444  1.00  0.770          H  
ATOM   9637  N   PRO A 619     -26.252 -10.273   2.633  1.00  0.510          N  
ATOM   9638  CA  PRO A 619     -27.539 -10.359   3.313  1.00  0.570          C  
ATOM   9639  C   PRO A 619     -27.481 -10.908   4.740  1.00  0.550          C  
ATOM   9640  O   PRO A 619     -28.299 -10.504   5.569  1.00  0.660          O  
ATOM   9641  CB  PRO A 619     -28.335 -11.277   2.381  1.00  0.850          C  
ATOM   9642  CG  PRO A 619     -27.779 -10.976   1.007  1.00  0.850          C  
ATOM   9643  CD  PRO A 619     -26.306 -10.735   1.215  1.00  0.850          C  
ATOM   9644  HA  PRO A 619     -27.979  -9.367   3.317  1.00  0.680          H  
ATOM   9645 1HB  PRO A 619     -28.202 -12.329   2.682  1.00  1.030          H  
ATOM   9646 2HB  PRO A 619     -29.409 -11.056   2.467  1.00  1.030          H  
ATOM   9647 1HG  PRO A 619     -27.979 -11.819   0.325  1.00  1.030          H  
ATOM   9648 2HG  PRO A 619     -28.290 -10.098   0.580  1.00  1.030          H  
ATOM   9649 1HD  PRO A 619     -25.756 -11.657   1.051  1.00  1.030          H  
ATOM   9650 2HD  PRO A 619     -26.009  -9.927   0.526  1.00  1.030          H  
ATOM   9651  N   THR A 620     -26.544 -11.806   5.049  1.00  0.470          N  
ATOM   9652  CA  THR A 620     -26.468 -12.333   6.398  1.00  0.490          C  
ATOM   9653  C   THR A 620     -25.933 -11.243   7.363  1.00  0.530          C  
ATOM   9654  O   THR A 620     -26.185 -11.305   8.561  1.00  0.760          O  
ATOM   9655  CB  THR A 620     -25.650 -13.638   6.454  1.00  0.680          C  
ATOM   9656  OG1 THR A 620     -26.220 -14.612   5.557  1.00  0.680          O  
ATOM   9657  CG2 THR A 620     -25.741 -14.220   7.856  1.00  0.680          C  
ATOM   9658  H   THR A 620     -25.881 -12.178   4.384  1.00  0.560          H  
ATOM   9659  HA  THR A 620     -27.476 -12.588   6.719  1.00  0.590          H  
ATOM   9660  HB  THR A 620     -24.634 -13.451   6.179  1.00  0.810          H  
ATOM   9661  HG1 THR A 620     -25.632 -15.371   5.496  1.00  0.810          H  
ATOM   9662 1HG2 THR A 620     -25.188 -15.157   7.889  1.00  0.810          H  
ATOM   9663 2HG2 THR A 620     -25.322 -13.538   8.577  1.00  0.810          H  
ATOM   9664 3HG2 THR A 620     -26.782 -14.408   8.104  1.00  0.810          H  
ATOM   9665  N   TRP A 621     -25.130 -10.274   6.880  1.00  0.470          N  
ATOM   9666  CA  TRP A 621     -24.668  -9.185   7.753  1.00  0.470          C  
ATOM   9667  C   TRP A 621     -25.822  -8.204   7.901  1.00  0.480          C  
ATOM   9668  O   TRP A 621     -25.985  -7.572   8.945  1.00  0.510          O  
ATOM   9669  CB  TRP A 621     -23.478  -8.410   7.177  1.00  0.660          C  
ATOM   9670  CG  TRP A 621     -22.165  -9.102   7.227  1.00  0.660          C  
ATOM   9671  CD1 TRP A 621     -21.660  -9.746   6.211  1.00  0.660          C  
ATOM   9672  CD2 TRP A 621     -21.168  -9.173   8.275  1.00  0.660          C  
ATOM   9673  NE1 TRP A 621     -20.449 -10.269   6.501  1.00  0.660          N  
ATOM   9674  CE2 TRP A 621     -20.117  -9.932   7.761  1.00  0.660          C  
ATOM   9675  CE3 TRP A 621     -21.078  -8.662   9.565  1.00  0.660          C  
ATOM   9676  CZ2 TRP A 621     -18.986 -10.214   8.486  1.00  0.660          C  
ATOM   9677  CZ3 TRP A 621     -19.925  -8.934  10.298  1.00  0.660          C  
ATOM   9678  CH2 TRP A 621     -18.911  -9.695   9.767  1.00  0.660          C  
ATOM   9679  H   TRP A 621     -24.891 -10.233   5.894  1.00  0.560          H  
ATOM   9680  HA  TRP A 621     -24.401  -9.591   8.727  1.00  0.560          H  
ATOM   9681 1HB  TRP A 621     -23.690  -8.190   6.139  1.00  0.790          H  
ATOM   9682 2HB  TRP A 621     -23.383  -7.459   7.693  1.00  0.790          H  
ATOM   9683  HD1 TRP A 621     -22.153  -9.831   5.313  1.00  0.790          H  
ATOM   9684  HE1 TRP A 621     -19.917 -10.832   5.809  1.00  0.790          H  
ATOM   9685  HE3 TRP A 621     -21.885  -8.061   9.986  1.00  0.790          H  
ATOM   9686  HZ2 TRP A 621     -18.165 -10.814   8.081  1.00  0.790          H  
ATOM   9687  HZ3 TRP A 621     -19.844  -8.532  11.308  1.00  0.790          H  
ATOM   9688  HH2 TRP A 621     -18.022  -9.894  10.367  1.00  0.790          H  
ATOM   9689  N   ARG A 622     -26.664  -8.104   6.848  1.00  0.480          N  
ATOM   9690  CA  ARG A 622     -27.822  -7.192   6.881  1.00  0.500          C  
ATOM   9691  C   ARG A 622     -28.740  -7.588   8.035  1.00  0.500          C  
ATOM   9692  O   ARG A 622     -29.310  -6.731   8.707  1.00  0.510          O  
ATOM   9693  CB  ARG A 622     -28.658  -7.198   5.607  1.00  0.690          C  
ATOM   9694  CG  ARG A 622     -28.041  -6.588   4.375  1.00  0.690          C  
ATOM   9695  CD  ARG A 622     -29.004  -6.661   3.231  1.00  0.690          C  
ATOM   9696  NE  ARG A 622     -28.445  -6.162   1.984  1.00  0.690          N  
ATOM   9697  CZ  ARG A 622     -29.000  -6.361   0.752  1.00  0.690          C  
ATOM   9698  NH1 ARG A 622     -30.113  -7.070   0.636  1.00  0.690          N  
ATOM   9699  NH2 ARG A 622     -28.448  -5.848  -0.349  1.00  0.690          N  
ATOM   9700  H   ARG A 622     -26.419  -8.630   6.003  1.00  0.580          H  
ATOM   9701  HA  ARG A 622     -27.461  -6.177   7.049  1.00  0.600          H  
ATOM   9702 1HB  ARG A 622     -28.954  -8.200   5.365  1.00  0.830          H  
ATOM   9703 2HB  ARG A 622     -29.573  -6.641   5.797  1.00  0.830          H  
ATOM   9704 1HG  ARG A 622     -27.827  -5.553   4.575  1.00  0.830          H  
ATOM   9705 2HG  ARG A 622     -27.117  -7.111   4.104  1.00  0.830          H  
ATOM   9706 1HD  ARG A 622     -29.337  -7.674   3.082  1.00  0.830          H  
ATOM   9707 2HD  ARG A 622     -29.864  -6.041   3.478  1.00  0.830          H  
ATOM   9708  HE  ARG A 622     -27.579  -5.614   2.051  1.00  0.830          H  
ATOM   9709 1HH1 ARG A 622     -30.554  -7.465   1.451  1.00  0.830          H  
ATOM   9710 2HH1 ARG A 622     -30.528  -7.215  -0.275  1.00  0.830          H  
ATOM   9711 1HH2 ARG A 622     -27.595  -5.265  -0.299  1.00  0.830          H  
ATOM   9712 2HH2 ARG A 622     -28.873  -6.005  -1.248  1.00  0.830          H  
ATOM   9713  N   VAL A 623     -28.803  -8.889   8.309  1.00  0.510          N  
ATOM   9714  CA  VAL A 623     -29.583  -9.463   9.404  1.00  0.550          C  
ATOM   9715  C   VAL A 623     -29.266  -8.817  10.748  1.00  0.520          C  
ATOM   9716  O   VAL A 623     -30.137  -8.740  11.609  1.00  0.620          O  
ATOM   9717  CB  VAL A 623     -29.353 -10.993   9.519  1.00  0.750          C  
ATOM   9718  CG1 VAL A 623     -29.960 -11.568  10.810  1.00  0.750          C  
ATOM   9719  CG2 VAL A 623     -29.985 -11.675   8.327  1.00  0.750          C  
ATOM   9720  H   VAL A 623     -28.337  -9.510   7.638  1.00  0.610          H  
ATOM   9721  HA  VAL A 623     -30.637  -9.295   9.186  1.00  0.660          H  
ATOM   9722  HB  VAL A 623     -28.302 -11.191   9.547  1.00  0.900          H  
ATOM   9723 1HG1 VAL A 623     -29.776 -12.640  10.842  1.00  0.900          H  
ATOM   9724 2HG1 VAL A 623     -29.505 -11.116  11.690  1.00  0.900          H  
ATOM   9725 3HG1 VAL A 623     -31.034 -11.383  10.824  1.00  0.900          H  
ATOM   9726 1HG2 VAL A 623     -29.815 -12.748   8.387  1.00  0.900          H  
ATOM   9727 2HG2 VAL A 623     -31.055 -11.475   8.321  1.00  0.900          H  
ATOM   9728 3HG2 VAL A 623     -29.553 -11.299   7.423  1.00  0.900          H  
ATOM   9729  N   TYR A 624     -28.021  -8.411  10.977  1.00  0.500          N  
ATOM   9730  CA  TYR A 624     -27.658  -7.849  12.261  1.00  0.510          C  
ATOM   9731  C   TYR A 624     -27.684  -6.328  12.247  1.00  0.500          C  
ATOM   9732  O   TYR A 624     -27.210  -5.702  13.192  1.00  0.530          O  
ATOM   9733  CB  TYR A 624     -26.252  -8.313  12.628  1.00  0.710          C  
ATOM   9734  CG  TYR A 624     -26.156  -9.788  12.780  1.00  0.710          C  
ATOM   9735  CD1 TYR A 624     -25.810 -10.550  11.678  1.00  0.710          C  
ATOM   9736  CD2 TYR A 624     -26.400 -10.392  13.997  1.00  0.710          C  
ATOM   9737  CE1 TYR A 624     -25.720 -11.904  11.778  1.00  0.710          C  
ATOM   9738  CE2 TYR A 624     -26.302 -11.756  14.098  1.00  0.710          C  
ATOM   9739  CZ  TYR A 624     -25.962 -12.513  12.989  1.00  0.710          C  
ATOM   9740  OH  TYR A 624     -25.874 -13.878  13.080  1.00  0.710          O  
ATOM   9741  H   TYR A 624     -27.300  -8.434  10.252  1.00  0.600          H  
ATOM   9742  HA  TYR A 624     -28.370  -8.193  13.012  1.00  0.610          H  
ATOM   9743 1HB  TYR A 624     -25.550  -7.998  11.849  1.00  0.850          H  
ATOM   9744 2HB  TYR A 624     -25.941  -7.849  13.564  1.00  0.850          H  
ATOM   9745  HD1 TYR A 624     -25.621 -10.068  10.723  1.00  0.850          H  
ATOM   9746  HD2 TYR A 624     -26.672  -9.792  14.871  1.00  0.850          H  
ATOM   9747  HE1 TYR A 624     -25.457 -12.496  10.903  1.00  0.850          H  
ATOM   9748  HE2 TYR A 624     -26.495 -12.245  15.054  1.00  0.850          H  
ATOM   9749  HH  TYR A 624     -26.170 -14.160  13.948  1.00  0.850          H  
ATOM   9750  N   SER A 625     -28.171  -5.710  11.161  1.00  0.480          N  
ATOM   9751  CA  SER A 625     -28.205  -4.248  11.098  1.00  0.510          C  
ATOM   9752  C   SER A 625     -29.526  -3.663  11.600  1.00  0.580          C  
ATOM   9753  O   SER A 625     -29.587  -2.495  11.984  1.00  0.690          O  
ATOM   9754  CB  SER A 625     -27.994  -3.775   9.678  1.00  0.700          C  
ATOM   9755  OG  SER A 625     -29.094  -4.074   8.870  1.00  0.700          O  
ATOM   9756  H   SER A 625     -28.540  -6.250  10.380  1.00  0.580          H  
ATOM   9757  HA  SER A 625     -27.400  -3.860  11.720  1.00  0.610          H  
ATOM   9758 1HB  SER A 625     -27.810  -2.708   9.676  1.00  0.840          H  
ATOM   9759 2HB  SER A 625     -27.119  -4.271   9.274  1.00  0.840          H  
ATOM   9760  HG  SER A 625     -29.103  -5.039   8.759  1.00  0.840          H  
ATOM   9761  N   THR A 626     -30.594  -4.454  11.583  1.00  0.610          N  
ATOM   9762  CA  THR A 626     -31.913  -3.998  12.013  1.00  0.750          C  
ATOM   9763  C   THR A 626     -32.525  -5.051  12.880  1.00  0.660          C  
ATOM   9764  O   THR A 626     -31.981  -6.137  13.001  1.00  1.340          O  
ATOM   9765  CB  THR A 626     -32.871  -3.703  10.833  1.00  0.990          C  
ATOM   9766  OG1 THR A 626     -33.181  -4.926  10.143  1.00  0.990          O  
ATOM   9767  CG2 THR A 626     -32.232  -2.721   9.866  1.00  0.990          C  
ATOM   9768  H   THR A 626     -30.517  -5.404  11.245  1.00  0.730          H  
ATOM   9769  HA  THR A 626     -31.802  -3.092  12.608  1.00  0.900          H  
ATOM   9770  HB  THR A 626     -33.791  -3.269  11.216  1.00  1.190          H  
ATOM   9771  HG1 THR A 626     -33.818  -5.441  10.644  1.00  1.190          H  
ATOM   9772 1HG2 THR A 626     -32.919  -2.514   9.050  1.00  1.190          H  
ATOM   9773 2HG2 THR A 626     -32.004  -1.802  10.395  1.00  1.190          H  
ATOM   9774 3HG2 THR A 626     -31.324  -3.137   9.464  1.00  1.190          H  
ATOM   9775  N   GLY A 627     -33.657  -4.779  13.494  1.00  0.720          N  
ATOM   9776  CA  GLY A 627     -34.260  -5.877  14.219  1.00  1.240          C  
ATOM   9777  C   GLY A 627     -35.162  -5.486  15.343  1.00  0.710          C  
ATOM   9778  O   GLY A 627     -35.334  -4.320  15.635  1.00  1.180          O  
ATOM   9779  H   GLY A 627     -34.097  -3.871  13.433  1.00  0.860          H  
ATOM   9780 1HA  GLY A 627     -34.821  -6.493  13.516  1.00  1.490          H  
ATOM   9781 2HA  GLY A 627     -33.471  -6.515  14.615  1.00  1.490          H  
ATOM   9782  N   SER A 628     -35.775  -6.496  15.940  1.00  1.180          N  
ATOM   9783  CA  SER A 628     -36.688  -6.386  17.064  1.00  0.910          C  
ATOM   9784  C   SER A 628     -35.955  -6.420  18.399  1.00  0.870          C  
ATOM   9785  O   SER A 628     -36.568  -6.270  19.457  1.00  1.540          O  
ATOM   9786  CB  SER A 628     -37.695  -7.512  16.997  1.00  1.380          C  
ATOM   9787  OG  SER A 628     -37.057  -8.754  17.143  1.00  1.380          O  
ATOM   9788  H   SER A 628     -35.599  -7.433  15.598  1.00  1.420          H  
ATOM   9789  HA  SER A 628     -37.217  -5.434  16.988  1.00  1.090          H  
ATOM   9790 1HB  SER A 628     -38.434  -7.385  17.788  1.00  1.660          H  
ATOM   9791 2HB  SER A 628     -38.221  -7.477  16.045  1.00  1.660          H  
ATOM   9792  HG  SER A 628     -37.759  -9.413  17.129  1.00  1.660          H  
ATOM   9793  N   ASN A 629     -34.643  -6.637  18.343  1.00  0.770          N  
ATOM   9794  CA  ASN A 629     -33.786  -6.711  19.517  1.00  0.740          C  
ATOM   9795  C   ASN A 629     -32.607  -5.779  19.345  1.00  0.680          C  
ATOM   9796  O   ASN A 629     -31.489  -6.179  18.999  1.00  0.660          O  
ATOM   9797  CB  ASN A 629     -33.333  -8.131  19.810  1.00  1.050          C  
ATOM   9798  CG  ASN A 629     -34.457  -9.039  20.235  1.00  1.050          C  
ATOM   9799  OD1 ASN A 629     -34.986  -8.894  21.348  1.00  1.050          O  
ATOM   9800  ND2 ASN A 629     -34.831  -9.968  19.390  1.00  1.050          N  
ATOM   9801  H   ASN A 629     -34.234  -6.742  17.430  1.00  0.920          H  
ATOM   9802  HA  ASN A 629     -34.346  -6.356  20.382  1.00  0.890          H  
ATOM   9803 1HB  ASN A 629     -32.863  -8.553  18.924  1.00  1.260          H  
ATOM   9804 2HB  ASN A 629     -32.591  -8.113  20.584  1.00  1.260          H  
ATOM   9805 1HD2 ASN A 629     -35.575 -10.591  19.631  1.00  1.260          H  
ATOM   9806 2HD2 ASN A 629     -34.382 -10.050  18.503  1.00  1.260          H  
ATOM   9807  N   VAL A 630     -32.897  -4.501  19.530  1.00  0.700          N  
ATOM   9808  CA  VAL A 630     -31.942  -3.432  19.338  1.00  0.690          C  
ATOM   9809  C   VAL A 630     -31.866  -2.612  20.617  1.00  0.730          C  
ATOM   9810  O   VAL A 630     -32.878  -2.090  21.088  1.00  0.760          O  
ATOM   9811  CB  VAL A 630     -32.389  -2.567  18.141  1.00  0.970          C  
ATOM   9812  CG1 VAL A 630     -31.428  -1.421  17.926  1.00  0.970          C  
ATOM   9813  CG2 VAL A 630     -32.492  -3.463  16.888  1.00  0.970          C  
ATOM   9814  H   VAL A 630     -33.834  -4.260  19.833  1.00  0.840          H  
ATOM   9815  HA  VAL A 630     -30.958  -3.854  19.132  1.00  0.830          H  
ATOM   9816  HB  VAL A 630     -33.366  -2.133  18.354  1.00  1.160          H  
ATOM   9817 1HG1 VAL A 630     -31.765  -0.820  17.087  1.00  1.160          H  
ATOM   9818 2HG1 VAL A 630     -31.398  -0.804  18.820  1.00  1.160          H  
ATOM   9819 3HG1 VAL A 630     -30.443  -1.792  17.723  1.00  1.160          H  
ATOM   9820 1HG2 VAL A 630     -32.824  -2.873  16.038  1.00  1.160          H  
ATOM   9821 2HG2 VAL A 630     -31.545  -3.900  16.664  1.00  1.160          H  
ATOM   9822 3HG2 VAL A 630     -33.207  -4.247  17.066  1.00  1.160          H  
ATOM   9823  N   PHE A 631     -30.671  -2.494  21.168  1.00  0.740          N  
ATOM   9824  CA  PHE A 631     -30.455  -1.769  22.406  1.00  0.780          C  
ATOM   9825  C   PHE A 631     -29.322  -0.763  22.343  1.00  0.770          C  
ATOM   9826  O   PHE A 631     -28.202  -1.076  21.939  1.00  0.800          O  
ATOM   9827  CB  PHE A 631     -30.218  -2.774  23.527  1.00  1.080          C  
ATOM   9828  CG  PHE A 631     -29.823  -2.161  24.797  1.00  1.080          C  
ATOM   9829  CD1 PHE A 631     -30.702  -1.390  25.536  1.00  1.080          C  
ATOM   9830  CD2 PHE A 631     -28.550  -2.369  25.273  1.00  1.080          C  
ATOM   9831  CE1 PHE A 631     -30.292  -0.825  26.718  1.00  1.080          C  
ATOM   9832  CE2 PHE A 631     -28.157  -1.825  26.444  1.00  1.080          C  
ATOM   9833  CZ  PHE A 631     -29.014  -1.044  27.170  1.00  1.080          C  
ATOM   9834  H   PHE A 631     -29.888  -2.973  20.717  1.00  0.890          H  
ATOM   9835  HA  PHE A 631     -31.366  -1.218  22.632  1.00  0.940          H  
ATOM   9836 1HB  PHE A 631     -31.129  -3.345  23.692  1.00  1.290          H  
ATOM   9837 2HB  PHE A 631     -29.446  -3.479  23.222  1.00  1.290          H  
ATOM   9838  HD1 PHE A 631     -31.716  -1.225  25.175  1.00  1.290          H  
ATOM   9839  HD2 PHE A 631     -27.857  -2.980  24.697  1.00  1.290          H  
ATOM   9840  HE1 PHE A 631     -30.979  -0.213  27.301  1.00  1.290          H  
ATOM   9841  HE2 PHE A 631     -27.165  -2.006  26.805  1.00  1.290          H  
ATOM   9842  HZ  PHE A 631     -28.686  -0.609  28.110  1.00  1.290          H  
ATOM   9843  N   GLN A 632     -29.607   0.466  22.743  1.00  0.800          N  
ATOM   9844  CA  GLN A 632     -28.562   1.466  22.707  1.00  0.800          C  
ATOM   9845  C   GLN A 632     -27.857   1.571  24.038  1.00  0.820          C  
ATOM   9846  O   GLN A 632     -28.482   1.869  25.056  1.00  0.890          O  
ATOM   9847  CB  GLN A 632     -29.121   2.858  22.400  1.00  1.120          C  
ATOM   9848  CG  GLN A 632     -28.035   3.966  22.252  1.00  1.120          C  
ATOM   9849  CD  GLN A 632     -27.287   3.807  20.939  1.00  1.120          C  
ATOM   9850  OE1 GLN A 632     -28.014   3.865  19.956  1.00  1.120          O  
ATOM   9851  NE2 GLN A 632     -25.951   3.629  20.893  1.00  1.120          N  
ATOM   9852  H   GLN A 632     -30.535   0.695  23.072  1.00  0.960          H  
ATOM   9853  HA  GLN A 632     -27.830   1.190  21.950  1.00  0.960          H  
ATOM   9854 1HB  GLN A 632     -29.696   2.823  21.475  1.00  1.340          H  
ATOM   9855 2HB  GLN A 632     -29.799   3.159  23.197  1.00  1.340          H  
ATOM   9856 1HG  GLN A 632     -28.528   4.935  22.245  1.00  1.340          H  
ATOM   9857 2HG  GLN A 632     -27.318   3.922  23.072  1.00  1.340          H  
ATOM   9858 1HE2 GLN A 632     -25.456   3.534  19.981  1.00  1.340          H  
ATOM   9859 2HE2 GLN A 632     -25.407   3.597  21.754  1.00  1.340          H  
ATOM   9860  N   THR A 633     -26.549   1.414  24.031  1.00  0.790          N  
ATOM   9861  CA  THR A 633     -25.777   1.627  25.233  1.00  0.830          C  
ATOM   9862  C   THR A 633     -24.673   2.618  24.992  1.00  0.840          C  
ATOM   9863  O   THR A 633     -24.463   3.087  23.870  1.00  0.840          O  
ATOM   9864  CB  THR A 633     -25.225   0.356  25.873  1.00  1.150          C  
ATOM   9865  OG1 THR A 633     -24.620   0.751  27.122  1.00  1.150          O  
ATOM   9866  CG2 THR A 633     -24.275  -0.423  24.981  1.00  1.150          C  
ATOM   9867  H   THR A 633     -26.053   1.127  23.182  1.00  0.950          H  
ATOM   9868  HA  THR A 633     -26.434   2.067  25.981  1.00  1.000          H  
ATOM   9869  HB  THR A 633     -26.037  -0.267  26.099  1.00  1.380          H  
ATOM   9870  HG1 THR A 633     -24.383  -0.041  27.629  1.00  1.380          H  
ATOM   9871 1HG2 THR A 633     -23.935  -1.316  25.507  1.00  1.380          H  
ATOM   9872 2HG2 THR A 633     -24.802  -0.721  24.081  1.00  1.380          H  
ATOM   9873 3HG2 THR A 633     -23.442   0.164  24.711  1.00  1.380          H  
ATOM   9874  N   ARG A 634     -23.938   2.942  26.042  1.00  0.870          N  
ATOM   9875  CA  ARG A 634     -22.878   3.940  25.900  1.00  0.880          C  
ATOM   9876  C   ARG A 634     -21.656   3.354  25.215  1.00  0.840          C  
ATOM   9877  O   ARG A 634     -20.750   4.072  24.805  1.00  0.870          O  
ATOM   9878  CB  ARG A 634     -22.488   4.530  27.238  1.00  1.230          C  
ATOM   9879  CG  ARG A 634     -23.553   5.368  27.934  1.00  1.230          C  
ATOM   9880  CD  ARG A 634     -23.093   5.806  29.289  1.00  1.230          C  
ATOM   9881  NE  ARG A 634     -22.941   4.670  30.202  1.00  1.230          N  
ATOM   9882  CZ  ARG A 634     -22.337   4.699  31.412  1.00  1.230          C  
ATOM   9883  NH1 ARG A 634     -21.818   5.819  31.883  1.00  1.230          N  
ATOM   9884  NH2 ARG A 634     -22.271   3.581  32.119  1.00  1.230          N  
ATOM   9885  H   ARG A 634     -24.140   2.477  26.928  1.00  1.040          H  
ATOM   9886  HA  ARG A 634     -23.257   4.753  25.280  1.00  1.060          H  
ATOM   9887 1HB  ARG A 634     -22.268   3.743  27.883  1.00  1.470          H  
ATOM   9888 2HB  ARG A 634     -21.589   5.135  27.131  1.00  1.470          H  
ATOM   9889 1HG  ARG A 634     -23.772   6.252  27.336  1.00  1.470          H  
ATOM   9890 2HG  ARG A 634     -24.458   4.775  28.055  1.00  1.470          H  
ATOM   9891 1HD  ARG A 634     -22.129   6.303  29.191  1.00  1.470          H  
ATOM   9892 2HD  ARG A 634     -23.822   6.497  29.715  1.00  1.470          H  
ATOM   9893  HE  ARG A 634     -23.343   3.786  29.911  1.00  1.470          H  
ATOM   9894 1HH1 ARG A 634     -21.868   6.670  31.344  1.00  1.470          H  
ATOM   9895 2HH1 ARG A 634     -21.369   5.827  32.788  1.00  1.470          H  
ATOM   9896 1HH2 ARG A 634     -22.665   2.707  31.731  1.00  1.470          H  
ATOM   9897 2HH2 ARG A 634     -21.828   3.575  33.024  1.00  1.470          H  
ATOM   9898  N   ALA A 635     -21.631   2.034  25.122  1.00  0.800          N  
ATOM   9899  CA  ALA A 635     -20.574   1.287  24.468  1.00  0.770          C  
ATOM   9900  C   ALA A 635     -20.873   1.112  22.968  1.00  0.740          C  
ATOM   9901  O   ALA A 635     -20.055   0.549  22.241  1.00  0.790          O  
ATOM   9902  CB  ALA A 635     -20.392  -0.079  25.135  1.00  1.090          C  
ATOM   9903  H   ALA A 635     -22.423   1.534  25.494  1.00  0.960          H  
ATOM   9904  HA  ALA A 635     -19.649   1.854  24.565  1.00  0.920          H  
ATOM   9905 1HB  ALA A 635     -19.577  -0.616  24.655  1.00  1.310          H  
ATOM   9906 2HB  ALA A 635     -20.158   0.068  26.182  1.00  1.310          H  
ATOM   9907 3HB  ALA A 635     -21.297  -0.663  25.051  1.00  1.310          H  
ATOM   9908  N   GLY A 636     -22.046   1.569  22.496  1.00  0.760          N  
ATOM   9909  CA  GLY A 636     -22.415   1.352  21.100  1.00  0.730          C  
ATOM   9910  C   GLY A 636     -23.793   0.700  20.957  1.00  0.720          C  
ATOM   9911  O   GLY A 636     -24.468   0.386  21.944  1.00  0.760          O  
ATOM   9912  H   GLY A 636     -22.703   2.083  23.086  1.00  0.910          H  
ATOM   9913 1HA  GLY A 636     -22.405   2.302  20.564  1.00  0.880          H  
ATOM   9914 2HA  GLY A 636     -21.671   0.716  20.631  1.00  0.880          H  
ATOM   9915  N   CYS A 637     -24.224   0.500  19.720  1.00  0.710          N  
ATOM   9916  CA  CYS A 637     -25.540  -0.087  19.493  1.00  0.690          C  
ATOM   9917  C   CYS A 637     -25.451  -1.595  19.487  1.00  0.660          C  
ATOM   9918  O   CYS A 637     -24.629  -2.174  18.788  1.00  0.640          O  
ATOM   9919  CB  CYS A 637     -26.180   0.357  18.192  1.00  0.970          C  
ATOM   9920  SG  CYS A 637     -27.808  -0.374  17.978  1.00  0.970          S  
ATOM   9921  H   CYS A 637     -23.594   0.730  18.946  1.00  0.850          H  
ATOM   9922  HA  CYS A 637     -26.199   0.215  20.308  1.00  0.830          H  
ATOM   9923 1HB  CYS A 637     -26.272   1.442  18.183  1.00  1.170          H  
ATOM   9924 2HB  CYS A 637     -25.578   0.079  17.355  1.00  1.170          H  
ATOM   9925  N   LEU A 638     -26.233  -2.245  20.314  1.00  0.680          N  
ATOM   9926  CA  LEU A 638     -26.210  -3.687  20.385  1.00  0.660          C  
ATOM   9927  C   LEU A 638     -27.391  -4.320  19.662  1.00  0.650          C  
ATOM   9928  O   LEU A 638     -28.549  -4.081  20.016  1.00  0.690          O  
ATOM   9929  CB  LEU A 638     -26.210  -4.101  21.853  1.00  0.930          C  
ATOM   9930  CG  LEU A 638     -26.287  -5.584  22.157  1.00  0.930          C  
ATOM   9931  CD1 LEU A 638     -25.057  -6.295  21.631  1.00  0.930          C  
ATOM   9932  CD2 LEU A 638     -26.413  -5.734  23.642  1.00  0.930          C  
ATOM   9933  H   LEU A 638     -26.891  -1.730  20.897  1.00  0.820          H  
ATOM   9934  HA  LEU A 638     -25.298  -4.035  19.909  1.00  0.790          H  
ATOM   9935 1HB  LEU A 638     -25.296  -3.721  22.308  1.00  1.120          H  
ATOM   9936 2HB  LEU A 638     -27.053  -3.610  22.339  1.00  1.120          H  
ATOM   9937  HG  LEU A 638     -27.160  -6.028  21.674  1.00  1.120          H  
ATOM   9938 1HD1 LEU A 638     -25.150  -7.346  21.877  1.00  1.120          H  
ATOM   9939 2HD1 LEU A 638     -24.979  -6.194  20.553  1.00  1.120          H  
ATOM   9940 3HD1 LEU A 638     -24.163  -5.881  22.097  1.00  1.120          H  
ATOM   9941 1HD2 LEU A 638     -26.460  -6.788  23.888  1.00  1.120          H  
ATOM   9942 2HD2 LEU A 638     -25.559  -5.282  24.116  1.00  1.120          H  
ATOM   9943 3HD2 LEU A 638     -27.319  -5.235  23.982  1.00  1.120          H  
ATOM   9944  N   ILE A 639     -27.114  -5.143  18.650  1.00  0.610          N  
ATOM   9945  CA  ILE A 639     -28.203  -5.780  17.911  1.00  0.590          C  
ATOM   9946  C   ILE A 639     -28.148  -7.308  17.967  1.00  0.580          C  
ATOM   9947  O   ILE A 639     -27.128  -7.940  17.675  1.00  0.570          O  
ATOM   9948  CB  ILE A 639     -28.268  -5.288  16.445  1.00  0.830          C  
ATOM   9949  CG1 ILE A 639     -28.478  -3.753  16.474  1.00  0.830          C  
ATOM   9950  CG2 ILE A 639     -29.409  -6.015  15.644  1.00  0.830          C  
ATOM   9951  CD1 ILE A 639     -28.470  -3.051  15.143  1.00  0.830          C  
ATOM   9952  H   ILE A 639     -26.134  -5.293  18.381  1.00  0.730          H  
ATOM   9953  HA  ILE A 639     -29.141  -5.483  18.375  1.00  0.710          H  
ATOM   9954  HB  ILE A 639     -27.323  -5.486  15.959  1.00  1.000          H  
ATOM   9955 1HG1 ILE A 639     -29.385  -3.557  16.976  1.00  1.000          H  
ATOM   9956 2HG1 ILE A 639     -27.671  -3.316  17.050  1.00  1.000          H  
ATOM   9957 1HG2 ILE A 639     -29.443  -5.659  14.620  1.00  1.000          H  
ATOM   9958 2HG2 ILE A 639     -29.229  -7.086  15.622  1.00  1.000          H  
ATOM   9959 3HG2 ILE A 639     -30.370  -5.825  16.119  1.00  1.000          H  
ATOM   9960 1HD1 ILE A 639     -28.603  -1.981  15.296  1.00  1.000          H  
ATOM   9961 2HD1 ILE A 639     -27.530  -3.230  14.647  1.00  1.000          H  
ATOM   9962 3HD1 ILE A 639     -29.275  -3.415  14.522  1.00  1.000          H  
ATOM   9963  N   GLY A 640     -29.274  -7.909  18.351  1.00  0.590          N  
ATOM   9964  CA  GLY A 640     -29.401  -9.363  18.454  1.00  0.580          C  
ATOM   9965  C   GLY A 640     -29.678  -9.859  19.871  1.00  0.590          C  
ATOM   9966  O   GLY A 640     -30.044 -11.017  20.059  1.00  0.770          O  
ATOM   9967  H   GLY A 640     -30.082  -7.315  18.574  1.00  0.710          H  
ATOM   9968 1HA  GLY A 640     -30.206  -9.693  17.797  1.00  0.700          H  
ATOM   9969 2HA  GLY A 640     -28.492  -9.832  18.083  1.00  0.700          H  
ATOM   9970  N   ALA A 641     -29.530  -8.993  20.871  1.00  0.670          N  
ATOM   9971  CA  ALA A 641     -29.800  -9.417  22.240  1.00  0.670          C  
ATOM   9972  C   ALA A 641     -31.006  -8.728  22.815  1.00  0.680          C  
ATOM   9973  O   ALA A 641     -31.223  -7.532  22.614  1.00  0.710          O  
ATOM   9974  CB  ALA A 641     -28.587  -9.175  23.124  1.00  0.940          C  
ATOM   9975  H   ALA A 641     -29.241  -8.047  20.667  1.00  0.800          H  
ATOM   9976  HA  ALA A 641     -30.062 -10.454  22.226  1.00  0.800          H  
ATOM   9977 1HB  ALA A 641     -28.808  -9.523  24.135  1.00  1.130          H  
ATOM   9978 2HB  ALA A 641     -27.734  -9.718  22.730  1.00  1.130          H  
ATOM   9979 3HB  ALA A 641     -28.367  -8.115  23.143  1.00  1.130          H  
ATOM   9980  N   GLU A 642     -31.772  -9.497  23.573  1.00  0.680          N  
ATOM   9981  CA  GLU A 642     -32.940  -8.989  24.274  1.00  0.710          C  
ATOM   9982  C   GLU A 642     -32.458  -8.149  25.420  1.00  0.700          C  
ATOM   9983  O   GLU A 642     -31.483  -8.523  26.051  1.00  0.730          O  
ATOM   9984  CB  GLU A 642     -33.801 -10.138  24.802  1.00  0.980          C  
ATOM   9985  CG  GLU A 642     -35.081  -9.706  25.528  1.00  0.980          C  
ATOM   9986  CD  GLU A 642     -35.917 -10.863  25.984  1.00  0.980          C  
ATOM   9987  OE1 GLU A 642     -35.531 -11.979  25.755  1.00  0.980          O  
ATOM   9988  OE2 GLU A 642     -36.948 -10.631  26.563  1.00  0.980          O  
ATOM   9989  H   GLU A 642     -31.510 -10.486  23.670  1.00  0.820          H  
ATOM   9990  HA  GLU A 642     -33.528  -8.368  23.597  1.00  0.850          H  
ATOM   9991 1HB  GLU A 642     -34.090 -10.780  23.969  1.00  1.180          H  
ATOM   9992 2HB  GLU A 642     -33.212 -10.737  25.481  1.00  1.180          H  
ATOM   9993 1HG  GLU A 642     -34.817  -9.116  26.407  1.00  1.180          H  
ATOM   9994 2HG  GLU A 642     -35.668  -9.074  24.863  1.00  1.180          H  
ATOM   9995  N   HIS A 643     -33.066  -7.010  25.699  1.00  0.800          N  
ATOM   9996  CA  HIS A 643     -32.571  -6.311  26.873  1.00  0.800          C  
ATOM   9997  C   HIS A 643     -33.570  -6.422  28.000  1.00  0.800          C  
ATOM   9998  O   HIS A 643     -34.772  -6.208  27.811  1.00  0.810          O  
ATOM   9999  CB  HIS A 643     -32.219  -4.852  26.585  1.00  1.120          C  
ATOM  10000  CG  HIS A 643     -31.560  -4.194  27.761  1.00  1.120          C  
ATOM  10001  ND1 HIS A 643     -32.263  -3.584  28.779  1.00  1.120          N  
ATOM  10002  CD2 HIS A 643     -30.256  -4.092  28.092  1.00  1.120          C  
ATOM  10003  CE1 HIS A 643     -31.409  -3.124  29.676  1.00  1.120          C  
ATOM  10004  NE2 HIS A 643     -30.190  -3.412  29.275  1.00  1.120          N  
ATOM  10005  H   HIS A 643     -33.850  -6.679  25.152  1.00  0.960          H  
ATOM  10006  HA  HIS A 643     -31.657  -6.774  27.234  1.00  0.960          H  
ATOM  10007 1HB  HIS A 643     -31.536  -4.802  25.737  1.00  1.340          H  
ATOM  10008 2HB  HIS A 643     -33.116  -4.294  26.329  1.00  1.340          H  
ATOM  10009  HD1 HIS A 643     -33.246  -3.664  28.949  1.00  1.340          H  
ATOM  10010  HD2 HIS A 643     -29.343  -4.428  27.610  1.00  1.340          H  
ATOM  10011  HE1 HIS A 643     -31.762  -2.604  30.563  1.00  1.340          H  
ATOM  10012  N   VAL A 644     -33.059  -6.723  29.186  1.00  0.840          N  
ATOM  10013  CA  VAL A 644     -33.918  -6.809  30.353  1.00  0.910          C  
ATOM  10014  C   VAL A 644     -33.376  -5.878  31.413  1.00  0.990          C  
ATOM  10015  O   VAL A 644     -32.175  -5.638  31.482  1.00  1.050          O  
ATOM  10016  CB  VAL A 644     -33.968  -8.253  30.899  1.00  1.250          C  
ATOM  10017  CG1 VAL A 644     -34.504  -9.194  29.796  1.00  1.250          C  
ATOM  10018  CG2 VAL A 644     -32.575  -8.679  31.401  1.00  1.250          C  
ATOM  10019  H   VAL A 644     -32.047  -6.900  29.244  1.00  1.010          H  
ATOM  10020  HA  VAL A 644     -34.925  -6.491  30.085  1.00  1.090          H  
ATOM  10021  HB  VAL A 644     -34.674  -8.301  31.726  1.00  1.500          H  
ATOM  10022 1HG1 VAL A 644     -34.569 -10.213  30.174  1.00  1.500          H  
ATOM  10023 2HG1 VAL A 644     -35.495  -8.862  29.480  1.00  1.500          H  
ATOM  10024 3HG1 VAL A 644     -33.838  -9.177  28.939  1.00  1.500          H  
ATOM  10025 1HG2 VAL A 644     -32.623  -9.697  31.784  1.00  1.500          H  
ATOM  10026 2HG2 VAL A 644     -31.869  -8.633  30.581  1.00  1.500          H  
ATOM  10027 3HG2 VAL A 644     -32.226  -8.026  32.200  1.00  1.500          H  
ATOM  10028  N   ASN A 645     -34.237  -5.442  32.321  1.00  1.020          N  
ATOM  10029  CA  ASN A 645     -33.805  -4.527  33.374  1.00  1.120          C  
ATOM  10030  C   ASN A 645     -33.483  -5.213  34.696  1.00  1.240          C  
ATOM  10031  O   ASN A 645     -33.274  -4.541  35.706  1.00  1.360          O  
ATOM  10032  CB  ASN A 645     -34.864  -3.465  33.590  1.00  1.530          C  
ATOM  10033  CG  ASN A 645     -34.996  -2.534  32.418  1.00  1.530          C  
ATOM  10034  OD1 ASN A 645     -34.004  -2.144  31.793  1.00  1.530          O  
ATOM  10035  ND2 ASN A 645     -36.211  -2.169  32.102  1.00  1.530          N  
ATOM  10036  H   ASN A 645     -35.213  -5.695  32.245  1.00  1.220          H  
ATOM  10037  HA  ASN A 645     -32.889  -4.036  33.041  1.00  1.340          H  
ATOM  10038 1HB  ASN A 645     -35.826  -3.943  33.774  1.00  1.830          H  
ATOM  10039 2HB  ASN A 645     -34.617  -2.878  34.474  1.00  1.830          H  
ATOM  10040 1HD2 ASN A 645     -36.363  -1.549  31.330  1.00  1.830          H  
ATOM  10041 2HD2 ASN A 645     -36.992  -2.501  32.632  1.00  1.830          H  
ATOM  10042  N   ASN A 646     -33.452  -6.540  34.680  1.00  1.230          N  
ATOM  10043  CA  ASN A 646     -33.176  -7.370  35.854  1.00  1.360          C  
ATOM  10044  C   ASN A 646     -31.687  -7.666  36.013  1.00  1.380          C  
ATOM  10045  O   ASN A 646     -31.196  -8.676  35.501  1.00  1.800          O  
ATOM  10046  CB  ASN A 646     -33.951  -8.664  35.747  1.00  1.850          C  
ATOM  10047  CG  ASN A 646     -35.432  -8.446  35.800  1.00  1.850          C  
ATOM  10048  OD1 ASN A 646     -35.941  -7.642  36.591  1.00  1.850          O  
ATOM  10049  ND2 ASN A 646     -36.146  -9.151  34.961  1.00  1.850          N  
ATOM  10050  H   ASN A 646     -33.628  -6.993  33.796  1.00  1.480          H  
ATOM  10051  HA  ASN A 646     -33.497  -6.830  36.746  1.00  1.630          H  
ATOM  10052 1HB  ASN A 646     -33.699  -9.161  34.809  1.00  2.220          H  
ATOM  10053 2HB  ASN A 646     -33.661  -9.329  36.561  1.00  2.220          H  
ATOM  10054 1HD2 ASN A 646     -37.143  -9.054  34.947  1.00  2.220          H  
ATOM  10055 2HD2 ASN A 646     -35.699  -9.794  34.338  1.00  2.220          H  
ATOM  10056  N   SER A 647     -30.990  -6.795  36.748  1.00  1.120          N  
ATOM  10057  CA  SER A 647     -29.531  -6.788  36.886  1.00  1.080          C  
ATOM  10058  C   SER A 647     -28.998  -8.114  37.411  1.00  1.030          C  
ATOM  10059  O   SER A 647     -29.666  -8.795  38.198  1.00  1.060          O  
ATOM  10060  CB  SER A 647     -29.127  -5.693  37.862  1.00  1.530          C  
ATOM  10061  OG  SER A 647     -29.567  -4.428  37.431  1.00  1.530          O  
ATOM  10062  H   SER A 647     -31.490  -6.026  37.180  1.00  1.340          H  
ATOM  10063  HA  SER A 647     -29.093  -6.598  35.909  1.00  1.300          H  
ATOM  10064 1HB  SER A 647     -29.531  -5.912  38.848  1.00  1.830          H  
ATOM  10065 2HB  SER A 647     -28.039  -5.686  37.949  1.00  1.830          H  
ATOM  10066  HG  SER A 647     -29.190  -3.795  38.046  1.00  1.830          H  
ATOM  10067  N   TYR A 648     -27.798  -8.485  36.971  1.00  0.980          N  
ATOM  10068  CA  TYR A 648     -27.227  -9.761  37.421  1.00  0.960          C  
ATOM  10069  C   TYR A 648     -25.684  -9.831  37.400  1.00  0.920          C  
ATOM  10070  O   TYR A 648     -25.012  -8.869  37.012  1.00  0.910          O  
ATOM  10071  CB  TYR A 648     -27.886 -10.849  36.528  1.00  1.350          C  
ATOM  10072  CG  TYR A 648     -27.444 -12.270  36.707  1.00  1.350          C  
ATOM  10073  CD1 TYR A 648     -27.829 -12.988  37.823  1.00  1.350          C  
ATOM  10074  CD2 TYR A 648     -26.661 -12.867  35.722  1.00  1.350          C  
ATOM  10075  CE1 TYR A 648     -27.405 -14.286  37.972  1.00  1.350          C  
ATOM  10076  CE2 TYR A 648     -26.234 -14.162  35.872  1.00  1.350          C  
ATOM  10077  CZ  TYR A 648     -26.602 -14.871  36.995  1.00  1.350          C  
ATOM  10078  OH  TYR A 648     -26.165 -16.155  37.177  1.00  1.350          O  
ATOM  10079  H   TYR A 648     -27.316  -7.839  36.339  1.00  1.180          H  
ATOM  10080  HA  TYR A 648     -27.543  -9.920  38.450  1.00  1.150          H  
ATOM  10081 1HB  TYR A 648     -28.965 -10.822  36.690  1.00  1.620          H  
ATOM  10082 2HB  TYR A 648     -27.732 -10.587  35.490  1.00  1.620          H  
ATOM  10083  HD1 TYR A 648     -28.454 -12.523  38.587  1.00  1.620          H  
ATOM  10084  HD2 TYR A 648     -26.367 -12.302  34.845  1.00  1.620          H  
ATOM  10085  HE1 TYR A 648     -27.693 -14.854  38.856  1.00  1.620          H  
ATOM  10086  HE2 TYR A 648     -25.599 -14.621  35.107  1.00  1.620          H  
ATOM  10087  HH  TYR A 648     -25.541 -16.384  36.477  1.00  1.620          H  
ATOM  10088  N   GLU A 649     -25.122 -10.972  37.839  1.00  0.930          N  
ATOM  10089  CA  GLU A 649     -23.681 -11.223  37.773  1.00  0.910          C  
ATOM  10090  C   GLU A 649     -23.262 -11.215  36.312  1.00  0.920          C  
ATOM  10091  O   GLU A 649     -23.901 -11.854  35.488  1.00  1.060          O  
ATOM  10092  CB  GLU A 649     -23.316 -12.565  38.415  1.00  1.280          C  
ATOM  10093  CG  GLU A 649     -21.809 -12.820  38.467  1.00  1.280          C  
ATOM  10094  CD  GLU A 649     -21.399 -14.092  39.164  1.00  1.280          C  
ATOM  10095  OE1 GLU A 649     -22.235 -14.873  39.553  1.00  1.280          O  
ATOM  10096  OE2 GLU A 649     -20.217 -14.276  39.316  1.00  1.280          O  
ATOM  10097  H   GLU A 649     -25.716 -11.688  38.240  1.00  1.120          H  
ATOM  10098  HA  GLU A 649     -23.154 -10.421  38.291  1.00  1.090          H  
ATOM  10099 1HB  GLU A 649     -23.708 -12.606  39.430  1.00  1.540          H  
ATOM  10100 2HB  GLU A 649     -23.775 -13.377  37.849  1.00  1.540          H  
ATOM  10101 1HG  GLU A 649     -21.430 -12.868  37.444  1.00  1.540          H  
ATOM  10102 2HG  GLU A 649     -21.331 -11.976  38.959  1.00  1.540          H  
ATOM  10103  N   CYS A 650     -22.191 -10.521  35.970  1.00  0.870          N  
ATOM  10104  CA  CYS A 650     -21.797 -10.465  34.569  1.00  0.870          C  
ATOM  10105  C   CYS A 650     -21.124 -11.723  34.031  1.00  0.820          C  
ATOM  10106  O   CYS A 650     -20.085 -12.137  34.551  1.00  0.830          O  
ATOM  10107  CB  CYS A 650     -20.829  -9.310  34.347  1.00  1.220          C  
ATOM  10108  SG  CYS A 650     -20.257  -9.139  32.635  1.00  1.220          S  
ATOM  10109  H   CYS A 650     -21.666 -10.016  36.666  1.00  1.040          H  
ATOM  10110  HA  CYS A 650     -22.691 -10.275  33.988  1.00  1.040          H  
ATOM  10111 1HB  CYS A 650     -21.298  -8.394  34.649  1.00  1.460          H  
ATOM  10112 2HB  CYS A 650     -19.954  -9.446  34.979  1.00  1.460          H  
ATOM  10113  N   ASP A 651     -21.674 -12.302  32.934  1.00  0.820          N  
ATOM  10114  CA  ASP A 651     -21.001 -13.425  32.266  1.00  0.760          C  
ATOM  10115  C   ASP A 651     -20.039 -12.969  31.152  1.00  0.800          C  
ATOM  10116  O   ASP A 651     -18.862 -13.319  31.204  1.00  1.450          O  
ATOM  10117  CB  ASP A 651     -21.958 -14.453  31.649  1.00  1.090          C  
ATOM  10118  CG  ASP A 651     -22.738 -15.357  32.627  1.00  1.090          C  
ATOM  10119  OD1 ASP A 651     -22.490 -15.349  33.800  1.00  1.090          O  
ATOM  10120  OD2 ASP A 651     -23.532 -16.147  32.131  1.00  1.090          O  
ATOM  10121  H   ASP A 651     -22.587 -11.980  32.604  1.00  0.980          H  
ATOM  10122  HA  ASP A 651     -20.410 -13.946  33.016  1.00  0.910          H  
ATOM  10123 1HB  ASP A 651     -22.686 -13.924  31.047  1.00  1.310          H  
ATOM  10124 2HB  ASP A 651     -21.392 -15.083  30.973  1.00  1.310          H  
ATOM  10125  N   ILE A 652     -20.539 -12.235  30.134  1.00  0.740          N  
ATOM  10126  CA  ILE A 652     -19.695 -11.685  29.067  1.00  0.670          C  
ATOM  10127  C   ILE A 652     -19.831 -10.165  28.995  1.00  0.700          C  
ATOM  10128  O   ILE A 652     -20.828  -9.672  28.465  1.00  0.740          O  
ATOM  10129  CB  ILE A 652     -20.110 -12.186  27.686  1.00  0.970          C  
ATOM  10130  CG1 ILE A 652     -20.055 -13.679  27.644  1.00  0.970          C  
ATOM  10131  CG2 ILE A 652     -19.206 -11.521  26.596  1.00  0.970          C  
ATOM  10132  CD1 ILE A 652     -20.636 -14.207  26.411  1.00  0.970          C  
ATOM  10133  H   ILE A 652     -21.551 -12.082  30.085  1.00  0.890          H  
ATOM  10134  HA  ILE A 652     -18.676 -11.986  29.259  1.00  0.800          H  
ATOM  10135  HB  ILE A 652     -21.143 -11.914  27.507  1.00  1.160          H  
ATOM  10136 1HG1 ILE A 652     -19.034 -14.028  27.753  1.00  1.160          H  
ATOM  10137 2HG1 ILE A 652     -20.642 -14.070  28.470  1.00  1.160          H  
ATOM  10138 1HG2 ILE A 652     -19.487 -11.838  25.614  1.00  1.160          H  
ATOM  10139 2HG2 ILE A 652     -19.292 -10.434  26.626  1.00  1.160          H  
ATOM  10140 3HG2 ILE A 652     -18.172 -11.792  26.776  1.00  1.160          H  
ATOM  10141 1HD1 ILE A 652     -20.628 -15.275  26.434  1.00  1.160          H  
ATOM  10142 2HD1 ILE A 652     -21.652 -13.839  26.359  1.00  1.160          H  
ATOM  10143 3HD1 ILE A 652     -20.100 -13.888  25.535  1.00  1.160          H  
ATOM  10144  N   PRO A 653     -18.848  -9.368  29.405  1.00  0.730          N  
ATOM  10145  CA  PRO A 653     -18.992  -7.931  29.458  1.00  0.780          C  
ATOM  10146  C   PRO A 653     -19.140  -7.362  28.068  1.00  0.740          C  
ATOM  10147  O   PRO A 653     -18.449  -7.797  27.150  1.00  0.830          O  
ATOM  10148  CB  PRO A 653     -17.688  -7.487  30.123  1.00  1.170          C  
ATOM  10149  CG  PRO A 653     -16.700  -8.604  29.820  1.00  1.170          C  
ATOM  10150  CD  PRO A 653     -17.536  -9.880  29.775  1.00  1.170          C  
ATOM  10151  HA  PRO A 653     -19.856  -7.661  30.077  1.00  0.940          H  
ATOM  10152 1HB  PRO A 653     -17.378  -6.515  29.709  1.00  1.400          H  
ATOM  10153 2HB  PRO A 653     -17.858  -7.336  31.202  1.00  1.400          H  
ATOM  10154 1HG  PRO A 653     -16.197  -8.403  28.858  1.00  1.400          H  
ATOM  10155 2HG  PRO A 653     -15.914  -8.635  30.591  1.00  1.400          H  
ATOM  10156 1HD  PRO A 653     -17.123 -10.518  28.981  1.00  1.400          H  
ATOM  10157 2HD  PRO A 653     -17.579 -10.388  30.758  1.00  1.400          H  
ATOM  10158  N   ILE A 654     -19.943  -6.318  27.942  1.00  0.730          N  
ATOM  10159  CA  ILE A 654     -20.090  -5.603  26.689  1.00  0.710          C  
ATOM  10160  C   ILE A 654     -19.360  -4.281  26.829  1.00  0.720          C  
ATOM  10161  O   ILE A 654     -18.544  -3.911  25.983  1.00  0.710          O  
ATOM  10162  CB  ILE A 654     -21.572  -5.424  26.329  1.00  1.000          C  
ATOM  10163  CG1 ILE A 654     -22.175  -6.822  26.132  1.00  1.000          C  
ATOM  10164  CG2 ILE A 654     -21.725  -4.571  25.069  1.00  1.000          C  
ATOM  10165  CD1 ILE A 654     -23.644  -6.841  25.987  1.00  1.000          C  
ATOM  10166  H   ILE A 654     -20.501  -5.994  28.735  1.00  0.880          H  
ATOM  10167  HA  ILE A 654     -19.615  -6.174  25.895  1.00  0.850          H  
ATOM  10168  HB  ILE A 654     -22.089  -4.942  27.151  1.00  1.200          H  
ATOM  10169 1HG1 ILE A 654     -21.724  -7.251  25.254  1.00  1.200          H  
ATOM  10170 2HG1 ILE A 654     -21.916  -7.453  26.979  1.00  1.200          H  
ATOM  10171 1HG2 ILE A 654     -22.765  -4.435  24.812  1.00  1.200          H  
ATOM  10172 2HG2 ILE A 654     -21.280  -3.587  25.228  1.00  1.200          H  
ATOM  10173 3HG2 ILE A 654     -21.216  -5.077  24.256  1.00  1.200          H  
ATOM  10174 1HD1 ILE A 654     -23.974  -7.815  25.838  1.00  1.200          H  
ATOM  10175 2HD1 ILE A 654     -24.093  -6.462  26.861  1.00  1.200          H  
ATOM  10176 3HD1 ILE A 654     -23.928  -6.263  25.150  1.00  1.200          H  
ATOM  10177  N   GLY A 655     -19.655  -3.583  27.925  1.00  0.740          N  
ATOM  10178  CA  GLY A 655     -19.036  -2.304  28.221  1.00  0.770          C  
ATOM  10179  C   GLY A 655     -20.016  -1.288  28.784  1.00  0.790          C  
ATOM  10180  O   GLY A 655     -21.232  -1.417  28.652  1.00  0.750          O  
ATOM  10181  H   GLY A 655     -20.349  -3.968  28.565  1.00  0.890          H  
ATOM  10182 1HA  GLY A 655     -18.227  -2.458  28.934  1.00  0.920          H  
ATOM  10183 2HA  GLY A 655     -18.584  -1.906  27.314  1.00  0.920          H  
ATOM  10184  N   ALA A 656     -19.473  -0.263  29.432  1.00  0.850          N  
ATOM  10185  CA  ALA A 656     -20.254   0.833  30.001  1.00  0.880          C  
ATOM  10186  C   ALA A 656     -21.398   0.376  30.916  1.00  0.900          C  
ATOM  10187  O   ALA A 656     -22.505   0.921  30.866  1.00  0.920          O  
ATOM  10188  CB  ALA A 656     -20.818   1.682  28.886  1.00  1.220          C  
ATOM  10189  H   ALA A 656     -18.466  -0.228  29.511  1.00  1.020          H  
ATOM  10190  HA  ALA A 656     -19.576   1.445  30.598  1.00  1.060          H  
ATOM  10191 1HB  ALA A 656     -21.333   2.496  29.348  1.00  1.460          H  
ATOM  10192 2HB  ALA A 656     -20.014   2.061  28.255  1.00  1.460          H  
ATOM  10193 3HB  ALA A 656     -21.510   1.099  28.280  1.00  1.460          H  
ATOM  10194  N   GLY A 657     -21.130  -0.613  31.758  1.00  0.910          N  
ATOM  10195  CA  GLY A 657     -22.134  -1.106  32.701  1.00  0.950          C  
ATOM  10196  C   GLY A 657     -23.040  -2.230  32.186  1.00  0.880          C  
ATOM  10197  O   GLY A 657     -23.846  -2.752  32.961  1.00  0.920          O  
ATOM  10198  H   GLY A 657     -20.200  -1.006  31.739  1.00  1.090          H  
ATOM  10199 1HA  GLY A 657     -21.635  -1.431  33.610  1.00  1.140          H  
ATOM  10200 2HA  GLY A 657     -22.763  -0.268  32.996  1.00  1.140          H  
ATOM  10201  N   ILE A 658     -22.920  -2.591  30.905  1.00  0.800          N  
ATOM  10202  CA  ILE A 658     -23.758  -3.621  30.290  1.00  0.740          C  
ATOM  10203  C   ILE A 658     -22.975  -4.915  30.022  1.00  0.740          C  
ATOM  10204  O   ILE A 658     -21.791  -4.901  29.636  1.00  0.750          O  
ATOM  10205  CB  ILE A 658     -24.439  -3.078  29.001  1.00  1.060          C  
ATOM  10206  CG1 ILE A 658     -25.247  -1.754  29.320  1.00  1.060          C  
ATOM  10207  CG2 ILE A 658     -25.401  -4.138  28.379  1.00  1.060          C  
ATOM  10208  CD1 ILE A 658     -26.395  -1.874  30.345  1.00  1.060          C  
ATOM  10209  H   ILE A 658     -22.252  -2.094  30.307  1.00  0.960          H  
ATOM  10210  HA  ILE A 658     -24.547  -3.884  30.991  1.00  0.890          H  
ATOM  10211  HB  ILE A 658     -23.663  -2.822  28.276  1.00  1.270          H  
ATOM  10212 1HG1 ILE A 658     -24.541  -1.006  29.694  1.00  1.270          H  
ATOM  10213 2HG1 ILE A 658     -25.675  -1.391  28.403  1.00  1.270          H  
ATOM  10214 1HG2 ILE A 658     -25.844  -3.744  27.475  1.00  1.270          H  
ATOM  10215 2HG2 ILE A 658     -24.858  -5.001  28.142  1.00  1.270          H  
ATOM  10216 3HG2 ILE A 658     -26.188  -4.406  29.082  1.00  1.270          H  
ATOM  10217 1HD1 ILE A 658     -26.861  -0.899  30.471  1.00  1.270          H  
ATOM  10218 2HD1 ILE A 658     -27.151  -2.581  30.007  1.00  1.270          H  
ATOM  10219 3HD1 ILE A 658     -26.005  -2.190  31.292  1.00  1.270          H  
ATOM  10220  N   CYS A 659     -23.656  -6.036  30.259  1.00  0.730          N  
ATOM  10221  CA  CYS A 659     -23.117  -7.379  30.108  1.00  0.730          C  
ATOM  10222  C   CYS A 659     -24.128  -8.371  29.516  1.00  0.710          C  
ATOM  10223  O   CYS A 659     -25.338  -8.161  29.602  1.00  0.790          O  
ATOM  10224  CB  CYS A 659     -22.661  -7.840  31.461  1.00  1.020          C  
ATOM  10225  SG  CYS A 659     -21.913  -9.356  31.476  1.00  1.020          S  
ATOM  10226  H   CYS A 659     -24.619  -5.942  30.601  1.00  0.880          H  
ATOM  10227  HA  CYS A 659     -22.259  -7.338  29.443  1.00  0.880          H  
ATOM  10228 1HB  CYS A 659     -21.956  -7.126  31.820  1.00  1.230          H  
ATOM  10229 2HB  CYS A 659     -23.512  -7.863  32.145  1.00  1.230          H  
ATOM  10230  N   ALA A 660     -23.632  -9.383  28.787  1.00  0.740          N  
ATOM  10231  CA  ALA A 660     -24.482 -10.431  28.203  1.00  0.710          C  
ATOM  10232  C   ALA A 660     -24.371 -11.794  28.866  1.00  0.690          C  
ATOM  10233  O   ALA A 660     -23.343 -12.180  29.435  1.00  0.710          O  
ATOM  10234  CB  ALA A 660     -24.163 -10.675  26.740  1.00  1.010          C  
ATOM  10235  H   ALA A 660     -22.618  -9.462  28.684  1.00  0.890          H  
ATOM  10236  HA  ALA A 660     -25.509 -10.101  28.299  1.00  0.850          H  
ATOM  10237 1HB  ALA A 660     -24.842 -11.438  26.355  1.00  1.210          H  
ATOM  10238 2HB  ALA A 660     -24.289  -9.805  26.181  1.00  1.210          H  
ATOM  10239 3HB  ALA A 660     -23.141 -11.021  26.648  1.00  1.210          H  
ATOM  10240  N   SER A 661     -25.439 -12.565  28.691  1.00  0.680          N  
ATOM  10241  CA  SER A 661     -25.498 -13.962  29.101  1.00  0.670          C  
ATOM  10242  C   SER A 661     -26.429 -14.726  28.180  1.00  0.680          C  
ATOM  10243  O   SER A 661     -27.210 -14.143  27.417  1.00  0.750          O  
ATOM  10244  CB  SER A 661     -25.998 -14.120  30.527  1.00  0.940          C  
ATOM  10245  OG  SER A 661     -27.345 -13.724  30.636  1.00  0.940          O  
ATOM  10246  H   SER A 661     -26.271 -12.140  28.272  1.00  0.820          H  
ATOM  10247  HA  SER A 661     -24.500 -14.396  29.025  1.00  0.800          H  
ATOM  10248 1HB  SER A 661     -25.899 -15.164  30.828  1.00  1.130          H  
ATOM  10249 2HB  SER A 661     -25.375 -13.536  31.205  1.00  1.130          H  
ATOM  10250  HG  SER A 661     -27.614 -13.940  31.533  1.00  1.130          H  
ATOM  10251  N   TYR A 662     -26.345 -16.045  28.231  1.00  0.710          N  
ATOM  10252  CA  TYR A 662     -27.208 -16.852  27.403  1.00  0.900          C  
ATOM  10253  C   TYR A 662     -28.083 -17.744  28.210  1.00  0.770          C  
ATOM  10254  O   TYR A 662     -27.617 -18.572  28.989  1.00  0.920          O  
ATOM  10255  CB  TYR A 662     -26.377 -17.707  26.479  1.00  1.180          C  
ATOM  10256  CG  TYR A 662     -25.601 -16.911  25.594  1.00  1.180          C  
ATOM  10257  CD1 TYR A 662     -24.378 -16.467  26.011  1.00  1.180          C  
ATOM  10258  CD2 TYR A 662     -26.071 -16.599  24.352  1.00  1.180          C  
ATOM  10259  CE1 TYR A 662     -23.654 -15.719  25.210  1.00  1.180          C  
ATOM  10260  CE2 TYR A 662     -25.297 -15.837  23.555  1.00  1.180          C  
ATOM  10261  CZ  TYR A 662     -24.097 -15.394  24.005  1.00  1.180          C  
ATOM  10262  OH  TYR A 662     -23.317 -14.631  23.221  1.00  1.180          O  
ATOM  10263  H   TYR A 662     -25.695 -16.487  28.864  1.00  0.850          H  
ATOM  10264  HA  TYR A 662     -27.857 -16.202  26.817  1.00  1.080          H  
ATOM  10265 1HB  TYR A 662     -25.706 -18.341  27.059  1.00  1.420          H  
ATOM  10266 2HB  TYR A 662     -27.009 -18.347  25.892  1.00  1.420          H  
ATOM  10267  HD1 TYR A 662     -23.996 -16.726  26.994  1.00  1.420          H  
ATOM  10268  HD2 TYR A 662     -27.042 -16.958  24.009  1.00  1.420          H  
ATOM  10269  HE1 TYR A 662     -22.727 -15.388  25.516  1.00  1.420          H  
ATOM  10270  HE2 TYR A 662     -25.622 -15.578  22.553  1.00  1.420          H  
ATOM  10271  HH  TYR A 662     -23.761 -14.481  22.380  1.00  1.420          H  
ATOM  10272  N   GLN A 663     -29.363 -17.569  28.019  1.00  0.900          N  
ATOM  10273  CA  GLN A 663     -30.354 -18.393  28.655  1.00  0.890          C  
ATOM  10274  C   GLN A 663     -31.118 -18.887  27.459  1.00  0.980          C  
ATOM  10275  O   GLN A 663     -31.957 -18.153  26.972  1.00  1.280          O  
ATOM  10276  CB  GLN A 663     -31.244 -17.582  29.601  1.00  1.250          C  
ATOM  10277  CG  GLN A 663     -30.507 -16.953  30.766  1.00  1.250          C  
ATOM  10278  CD  GLN A 663     -31.403 -16.127  31.723  1.00  1.250          C  
ATOM  10279  OE1 GLN A 663     -30.866 -15.481  32.630  1.00  1.250          O  
ATOM  10280  NE2 GLN A 663     -32.733 -16.135  31.542  1.00  1.250          N  
ATOM  10281  H   GLN A 663     -29.676 -16.851  27.351  1.00  1.080          H  
ATOM  10282  HA  GLN A 663     -29.896 -19.236  29.171  1.00  1.070          H  
ATOM  10283 1HB  GLN A 663     -31.738 -16.790  29.039  1.00  1.500          H  
ATOM  10284 2HB  GLN A 663     -32.016 -18.234  30.005  1.00  1.500          H  
ATOM  10285 1HG  GLN A 663     -30.031 -17.745  31.339  1.00  1.500          H  
ATOM  10286 2HG  GLN A 663     -29.747 -16.283  30.363  1.00  1.500          H  
ATOM  10287 1HE2 GLN A 663     -33.315 -15.603  32.156  1.00  1.500          H  
ATOM  10288 2HE2 GLN A 663     -33.177 -16.659  30.784  1.00  1.500          H  
ATOM  10289  N   THR A 664     -30.748 -20.037  26.877  1.00  1.430          N  
ATOM  10290  CA  THR A 664     -31.353 -20.455  25.613  1.00  1.900          C  
ATOM  10291  C   THR A 664     -32.323 -21.611  25.782  1.00  2.210          C  
ATOM  10292  O   THR A 664     -32.008 -22.619  26.415  1.00  2.770          O  
ATOM  10293  CB  THR A 664     -30.253 -20.867  24.633  1.00  2.470          C  
ATOM  10294  OG1 THR A 664     -29.484 -21.933  25.221  1.00  2.470          O  
ATOM  10295  CG2 THR A 664     -29.341 -19.663  24.373  1.00  2.470          C  
ATOM  10296  H   THR A 664     -30.039 -20.622  27.303  1.00  1.720          H  
ATOM  10297  HA  THR A 664     -31.888 -19.616  25.200  1.00  2.280          H  
ATOM  10298  HB  THR A 664     -30.694 -21.211  23.697  1.00  2.970          H  
ATOM  10299  HG1 THR A 664     -30.054 -22.715  25.335  1.00  2.970          H  
ATOM  10300 1HG2 THR A 664     -28.543 -19.946  23.688  1.00  2.970          H  
ATOM  10301 2HG2 THR A 664     -29.921 -18.857  23.942  1.00  2.970          H  
ATOM  10302 3HG2 THR A 664     -28.917 -19.337  25.307  1.00  2.970          H  
ATOM  10303  N   GLN A 665     -33.509 -21.447  25.200  1.00  2.250          N  
ATOM  10304  CA  GLN A 665     -34.590 -22.422  25.249  1.00  2.770          C  
ATOM  10305  C   GLN A 665     -35.175 -22.649  23.856  1.00  3.180          C  
ATOM  10306  O   GLN A 665     -35.870 -23.635  23.608  1.00  3.760          O  
ATOM  10307  CB  GLN A 665     -35.676 -21.944  26.220  1.00  3.670          C  
ATOM  10308  CG  GLN A 665     -35.210 -21.797  27.668  1.00  3.670          C  
ATOM  10309  CD  GLN A 665     -36.280 -21.217  28.549  1.00  3.670          C  
ATOM  10310  OE1 GLN A 665     -37.419 -21.047  28.107  1.00  3.670          O  
ATOM  10311  NE2 GLN A 665     -35.931 -20.902  29.786  1.00  3.670          N  
ATOM  10312  H   GLN A 665     -33.633 -20.585  24.681  1.00  2.700          H  
ATOM  10313  HA  GLN A 665     -34.190 -23.370  25.606  1.00  3.320          H  
ATOM  10314 1HB  GLN A 665     -36.054 -21.004  25.911  1.00  4.400          H  
ATOM  10315 2HB  GLN A 665     -36.509 -22.649  26.205  1.00  4.400          H  
ATOM  10316 1HG  GLN A 665     -34.926 -22.776  28.053  1.00  4.400          H  
ATOM  10317 2HG  GLN A 665     -34.360 -21.122  27.704  1.00  4.400          H  
ATOM  10318 1HE2 GLN A 665     -36.605 -20.510  30.414  1.00  4.400          H  
ATOM  10319 2HE2 GLN A 665     -34.991 -21.055  30.093  1.00  4.400          H  
ATOM  10320  N   THR A 666     -34.955 -21.666  22.981  1.00  3.330          N  
ATOM  10321  CA  THR A 666     -35.568 -21.612  21.649  1.00  4.010          C  
ATOM  10322  C   THR A 666     -35.267 -22.799  20.741  1.00  4.250          C  
ATOM  10323  O   THR A 666     -34.117 -23.194  20.547  1.00  4.510          O  
ATOM  10324  CB  THR A 666     -35.149 -20.304  20.926  1.00  5.340          C  
ATOM  10325  OG1 THR A 666     -35.547 -19.176  21.721  1.00  5.340          O  
ATOM  10326  CG2 THR A 666     -35.822 -20.192  19.564  1.00  5.340          C  
ATOM  10327  H   THR A 666     -34.367 -20.883  23.260  1.00  4.000          H  
ATOM  10328  HA  THR A 666     -36.646 -21.595  21.772  1.00  4.810          H  
ATOM  10329  HB  THR A 666     -34.068 -20.284  20.799  1.00  6.410          H  
ATOM  10330  HG1 THR A 666     -34.891 -19.060  22.428  1.00  6.410          H  
ATOM  10331 1HG2 THR A 666     -35.518 -19.259  19.095  1.00  6.410          H  
ATOM  10332 2HG2 THR A 666     -35.525 -21.017  18.924  1.00  6.410          H  
ATOM  10333 3HG2 THR A 666     -36.903 -20.199  19.687  1.00  6.410          H  
ATOM  10334  N   ASN A 667     -36.348 -23.333  20.170  1.00  4.650          N  
ATOM  10335  CA  ASN A 667     -36.362 -24.444  19.224  1.00  5.280          C  
ATOM  10336  C   ASN A 667     -36.444 -23.916  17.797  1.00  5.780          C  
ATOM  10337  O   ASN A 667     -36.851 -22.772  17.584  1.00  6.090          O  
ATOM  10338  CB  ASN A 667     -37.516 -25.378  19.514  1.00  7.140          C  
ATOM  10339  CG  ASN A 667     -37.351 -26.107  20.809  1.00  7.140          C  
ATOM  10340  OD1 ASN A 667     -36.273 -26.633  21.111  1.00  7.140          O  
ATOM  10341  ND2 ASN A 667     -38.400 -26.154  21.586  1.00  7.140          N  
ATOM  10342  H   ASN A 667     -37.234 -22.914  20.410  1.00  5.580          H  
ATOM  10343  HA  ASN A 667     -35.426 -24.996  19.317  1.00  6.340          H  
ATOM  10344 1HB  ASN A 667     -38.442 -24.806  19.547  1.00  8.570          H  
ATOM  10345 2HB  ASN A 667     -37.610 -26.102  18.704  1.00  8.570          H  
ATOM  10346 1HD2 ASN A 667     -38.346 -26.628  22.467  1.00  8.570          H  
ATOM  10347 2HD2 ASN A 667     -39.254 -25.719  21.308  1.00  8.570          H  
ATOM  10348  N   SER A 668     -36.069 -24.734  16.819  1.00  6.130          N  
ATOM  10349  CA  SER A 668     -36.188 -24.317  15.431  1.00  6.930          C  
ATOM  10350  C   SER A 668     -37.680 -24.238  15.021  1.00  7.280          C  
ATOM  10351  O   SER A 668     -38.528 -24.841  15.687  1.00  6.930          O  
ATOM  10352  CB  SER A 668     -35.423 -25.305  14.561  1.00  9.380          C  
ATOM  10353  OG  SER A 668     -36.024 -26.569  14.587  1.00  9.380          O  
ATOM  10354  H   SER A 668     -35.723 -25.661  17.027  1.00  7.360          H  
ATOM  10355  HA  SER A 668     -35.713 -23.348  15.356  1.00  8.320          H  
ATOM  10356 1HB  SER A 668     -35.377 -24.952  13.540  1.00 11.260          H  
ATOM  10357 2HB  SER A 668     -34.398 -25.383  14.920  1.00 11.260          H  
ATOM  10358  HG  SER A 668     -35.515 -27.119  13.985  1.00 11.260          H  
ATOM  10359  N   PRO A 669     -38.037 -23.485  13.948  1.00  8.140          N  
ATOM  10360  CA  PRO A 669     -39.374 -23.385  13.367  1.00  8.780          C  
ATOM  10361  C   PRO A 669     -39.900 -24.723  12.867  1.00  9.110          C  
ATOM  10362  O   PRO A 669     -39.133 -25.548  12.373  1.00  9.830          O  
ATOM  10363  CB  PRO A 669     -39.165 -22.429  12.185  1.00 13.170          C  
ATOM  10364  CG  PRO A 669     -37.945 -21.626  12.540  1.00 13.170          C  
ATOM  10365  CD  PRO A 669     -37.053 -22.575  13.300  1.00 13.170          C  
ATOM  10366  HA  PRO A 669     -40.059 -22.955  14.112  1.00 10.540          H  
ATOM  10367 1HB  PRO A 669     -39.041 -23.007  11.256  1.00 15.800          H  
ATOM  10368 2HB  PRO A 669     -40.061 -21.805  12.051  1.00 15.800          H  
ATOM  10369 1HG  PRO A 669     -37.469 -21.240  11.623  1.00 15.800          H  
ATOM  10370 2HG  PRO A 669     -38.231 -20.748  13.139  1.00 15.800          H  
ATOM  10371 1HD  PRO A 669     -36.401 -23.120  12.610  1.00 15.800          H  
ATOM  10372 2HD  PRO A 669     -36.505 -21.964  14.019  1.00 15.800          H  
ATOM  10373  N   GLY A 670     -41.216 -24.903  12.938  1.00  8.820          N  
ATOM  10374  CA  GLY A 670     -41.856 -26.121  12.456  1.00  9.290          C  
ATOM  10375  C   GLY A 670     -43.360 -26.091  12.717  1.00  9.620          C  
ATOM  10376  O   GLY A 670     -43.884 -25.106  13.248  1.00 10.000          O  
ATOM  10377  H   GLY A 670     -41.791 -24.183  13.356  1.00 10.580          H  
ATOM  10378 1HA  GLY A 670     -41.669 -26.233  11.387  1.00 11.150          H  
ATOM  10379 2HA  GLY A 670     -41.411 -26.985  12.950  1.00 11.150          H  
ATOM  10380  N   SER A 671     -44.028 -27.214  12.420  1.00  9.690          N  
ATOM  10381  CA  SER A 671     -45.484 -27.402  12.554  1.00 10.230          C  
ATOM  10382  C   SER A 671     -45.971 -27.256  13.994  1.00 10.050          C  
ATOM  10383  O   SER A 671     -47.157 -27.052  14.254  1.00 10.210          O  
ATOM  10384  CB  SER A 671     -45.862 -28.771  12.034  1.00 14.110          C  
ATOM  10385  OG  SER A 671     -45.303 -29.774  12.837  1.00 14.110          O  
ATOM  10386  H   SER A 671     -43.507 -27.989  12.029  1.00 11.630          H  
ATOM  10387  HA  SER A 671     -45.984 -26.646  11.947  1.00 12.280          H  
ATOM  10388 1HB  SER A 671     -46.948 -28.869  12.026  1.00 16.930          H  
ATOM  10389 2HB  SER A 671     -45.514 -28.882  11.009  1.00 16.930          H  
ATOM  10390  HG  SER A 671     -45.613 -30.610  12.471  1.00 16.930          H  
ATOM  10391  N   ALA A 672     -45.021 -27.331  14.917  1.00  9.970          N  
ATOM  10392  CA  ALA A 672     -45.196 -27.187  16.352  1.00 10.070          C  
ATOM  10393  C   ALA A 672     -45.735 -25.808  16.730  1.00  9.470          C  
ATOM  10394  O   ALA A 672     -46.276 -25.638  17.825  1.00  9.400          O  
ATOM  10395  CB  ALA A 672     -43.870 -27.409  17.055  1.00 14.060          C  
ATOM  10396  H   ALA A 672     -44.095 -27.512  14.568  1.00 11.960          H  
ATOM  10397  HA  ALA A 672     -45.915 -27.936  16.681  1.00 12.080          H  
ATOM  10398 1HB  ALA A 672     -44.014 -27.324  18.132  1.00 16.870          H  
ATOM  10399 2HB  ALA A 672     -43.491 -28.400  16.813  1.00 16.870          H  
ATOM  10400 3HB  ALA A 672     -43.157 -26.651  16.722  1.00 16.870          H  
ATOM  10401  N   SER A 673     -45.563 -24.823  15.838  1.00  9.320          N  
ATOM  10402  CA  SER A 673     -45.958 -23.438  16.073  1.00  8.910          C  
ATOM  10403  C   SER A 673     -45.082 -22.863  17.175  1.00  8.400          C  
ATOM  10404  O   SER A 673     -43.866 -22.763  16.986  1.00  7.910          O  
ATOM  10405  CB  SER A 673     -47.442 -23.343  16.402  1.00 12.640          C  
ATOM  10406  OG  SER A 673     -47.890 -22.017  16.331  1.00 12.640          O  
ATOM  10407  H   SER A 673     -45.112 -25.043  14.946  1.00 11.180          H  
ATOM  10408  HA  SER A 673     -45.778 -22.866  15.163  1.00 10.690          H  
ATOM  10409 1HB  SER A 673     -47.999 -23.955  15.693  1.00 15.170          H  
ATOM  10410 2HB  SER A 673     -47.650 -23.733  17.389  1.00 15.170          H  
ATOM  10411  HG  SER A 673     -48.839 -22.049  16.476  1.00 15.170          H  
ATOM  10412  N   SER A 674     -45.622 -22.456  18.314  1.00  8.720          N  
ATOM  10413  CA  SER A 674     -44.669 -21.924  19.273  1.00  8.520          C  
ATOM  10414  C   SER A 674     -45.008 -22.060  20.735  1.00  7.920          C  
ATOM  10415  O   SER A 674     -46.161 -22.161  21.163  1.00  8.220          O  
ATOM  10416  CB  SER A 674     -44.420 -20.451  18.995  1.00 12.010          C  
ATOM  10417  OG  SER A 674     -45.565 -19.689  19.243  1.00 12.010          O  
ATOM  10418  H   SER A 674     -46.611 -22.510  18.503  1.00 10.460          H  
ATOM  10419  HA  SER A 674     -43.729 -22.456  19.131  1.00 10.220          H  
ATOM  10420 1HB  SER A 674     -43.602 -20.097  19.623  1.00 14.410          H  
ATOM  10421 2HB  SER A 674     -44.112 -20.321  17.959  1.00 14.410          H  
ATOM  10422  HG  SER A 674     -45.338 -18.788  19.008  1.00 14.410          H  
ATOM  10423  N   VAL A 675     -43.922 -22.030  21.489  1.00  7.320          N  
ATOM  10424  CA  VAL A 675     -43.854 -22.033  22.935  1.00  7.000          C  
ATOM  10425  C   VAL A 675     -42.937 -20.883  23.312  1.00  5.920          C  
ATOM  10426  O   VAL A 675     -41.922 -20.682  22.652  1.00  5.930          O  
ATOM  10427  CB  VAL A 675     -43.305 -23.380  23.460  1.00  9.930          C  
ATOM  10428  CG1 VAL A 675     -43.199 -23.362  24.989  1.00  9.930          C  
ATOM  10429  CG2 VAL A 675     -44.227 -24.510  23.003  1.00  9.930          C  
ATOM  10430  H   VAL A 675     -43.052 -21.965  20.976  1.00  8.780          H  
ATOM  10431  HA  VAL A 675     -44.847 -21.855  23.350  1.00  8.400          H  
ATOM  10432  HB  VAL A 675     -42.303 -23.540  23.065  1.00 11.910          H  
ATOM  10433 1HG1 VAL A 675     -42.806 -24.318  25.331  1.00 11.910          H  
ATOM  10434 2HG1 VAL A 675     -42.525 -22.569  25.313  1.00 11.910          H  
ATOM  10435 3HG1 VAL A 675     -44.185 -23.202  25.422  1.00 11.910          H  
ATOM  10436 1HG2 VAL A 675     -43.843 -25.462  23.363  1.00 11.910          H  
ATOM  10437 2HG2 VAL A 675     -45.227 -24.345  23.404  1.00 11.910          H  
ATOM  10438 3HG2 VAL A 675     -44.278 -24.536  21.917  1.00 11.910          H  
ATOM  10439  N   ALA A 676     -43.292 -20.104  24.330  1.00  5.260          N  
ATOM  10440  CA  ALA A 676     -42.424 -18.998  24.724  1.00  4.470          C  
ATOM  10441  C   ALA A 676     -41.026 -19.535  24.997  1.00  3.700          C  
ATOM  10442  O   ALA A 676     -40.880 -20.586  25.623  1.00  3.810          O  
ATOM  10443  CB  ALA A 676     -42.971 -18.298  25.954  1.00  6.570          C  
ATOM  10444  H   ALA A 676     -44.145 -20.295  24.834  1.00  6.310          H  
ATOM  10445  HA  ALA A 676     -42.363 -18.291  23.896  1.00  5.360          H  
ATOM  10446 1HB  ALA A 676     -42.309 -17.476  26.226  1.00  7.890          H  
ATOM  10447 2HB  ALA A 676     -43.966 -17.910  25.742  1.00  7.890          H  
ATOM  10448 3HB  ALA A 676     -43.025 -19.008  26.779  1.00  7.890          H  
ATOM  10449  N   SER A 677     -40.002 -18.804  24.544  1.00  3.380          N  
ATOM  10450  CA  SER A 677     -38.620 -19.249  24.707  1.00  2.810          C  
ATOM  10451  C   SER A 677     -37.593 -18.109  24.771  1.00  2.180          C  
ATOM  10452  O   SER A 677     -37.950 -16.930  24.720  1.00  2.750          O  
ATOM  10453  CB  SER A 677     -38.275 -20.192  23.585  1.00  4.160          C  
ATOM  10454  OG  SER A 677     -38.209 -19.528  22.342  1.00  4.160          O  
ATOM  10455  H   SER A 677     -40.182 -17.951  24.038  1.00  4.060          H  
ATOM  10456  HA  SER A 677     -38.556 -19.804  25.645  1.00  3.370          H  
ATOM  10457 1HB  SER A 677     -37.350 -20.674  23.799  1.00  4.990          H  
ATOM  10458 2HB  SER A 677     -39.039 -20.969  23.536  1.00  4.990          H  
ATOM  10459  HG  SER A 677     -37.302 -19.177  22.250  1.00  4.990          H  
ATOM  10460  N   GLN A 678     -36.311 -18.496  24.923  1.00  1.640          N  
ATOM  10461  CA  GLN A 678     -35.140 -17.610  25.116  1.00  1.390          C  
ATOM  10462  C   GLN A 678     -33.893 -17.830  24.131  1.00  1.030          C  
ATOM  10463  O   GLN A 678     -33.678 -19.009  23.795  1.00  1.470          O  
ATOM  10464  CB  GLN A 678     -34.755 -17.645  26.600  1.00  2.050          C  
ATOM  10465  CG  GLN A 678     -35.894 -17.215  27.543  1.00  2.050          C  
ATOM  10466  CD  GLN A 678     -35.481 -17.117  29.011  1.00  2.050          C  
ATOM  10467  OE1 GLN A 678     -34.299 -17.238  29.348  1.00  2.050          O  
ATOM  10468  NE2 GLN A 678     -36.461 -16.893  29.883  1.00  2.050          N  
ATOM  10469  H   GLN A 678     -36.153 -19.486  24.943  1.00  1.970          H  
ATOM  10470  HA  GLN A 678     -35.482 -16.590  24.931  1.00  1.670          H  
ATOM  10471 1HB  GLN A 678     -34.408 -18.638  26.883  1.00  2.460          H  
ATOM  10472 2HB  GLN A 678     -33.957 -16.928  26.776  1.00  2.460          H  
ATOM  10473 1HG  GLN A 678     -36.267 -16.243  27.219  1.00  2.460          H  
ATOM  10474 2HG  GLN A 678     -36.688 -17.957  27.484  1.00  2.460          H  
ATOM  10475 1HE2 GLN A 678     -36.265 -16.816  30.861  1.00  2.460          H  
ATOM  10476 2HE2 GLN A 678     -37.406 -16.801  29.559  1.00  2.460          H  
ATOM  10477  N   SER A 679     -32.891 -16.977  24.460  1.00  1.020          N  
ATOM  10478  CA  SER A 679     -31.888 -16.431  23.508  1.00  0.890          C  
ATOM  10479  C   SER A 679     -30.776 -15.646  24.258  1.00  0.780          C  
ATOM  10480  O   SER A 679     -30.728 -15.639  25.496  1.00  1.000          O  
ATOM  10481  CB  SER A 679     -32.570 -15.523  22.493  1.00  1.300          C  
ATOM  10482  OG  SER A 679     -33.039 -14.349  23.092  1.00  1.300          O  
ATOM  10483  H   SER A 679     -32.404 -17.327  25.287  1.00  1.220          H  
ATOM  10484  HA  SER A 679     -31.423 -17.258  22.972  1.00  1.070          H  
ATOM  10485 1HB  SER A 679     -31.871 -15.269  21.710  1.00  1.560          H  
ATOM  10486 2HB  SER A 679     -33.399 -16.052  22.026  1.00  1.560          H  
ATOM  10487  HG  SER A 679     -33.417 -13.815  22.386  1.00  1.560          H  
ATOM  10488  N   ILE A 680     -29.855 -15.022  23.510  1.00  0.680          N  
ATOM  10489  CA  ILE A 680     -28.912 -14.067  24.132  1.00  0.700          C  
ATOM  10490  C   ILE A 680     -29.633 -12.843  24.765  1.00  0.710          C  
ATOM  10491  O   ILE A 680     -30.471 -12.198  24.115  1.00  0.680          O  
ATOM  10492  CB  ILE A 680     -27.859 -13.573  23.110  1.00  0.970          C  
ATOM  10493  CG1 ILE A 680     -26.784 -12.709  23.872  1.00  0.970          C  
ATOM  10494  CG2 ILE A 680     -28.433 -12.901  21.935  1.00  0.970          C  
ATOM  10495  CD1 ILE A 680     -25.604 -12.293  23.067  1.00  0.970          C  
ATOM  10496  H   ILE A 680     -29.860 -15.177  22.496  1.00  0.820          H  
ATOM  10497  HA  ILE A 680     -28.382 -14.584  24.932  1.00  0.840          H  
ATOM  10498  HB  ILE A 680     -27.383 -14.423  22.724  1.00  1.170          H  
ATOM  10499 1HG1 ILE A 680     -27.248 -11.806  24.259  1.00  1.170          H  
ATOM  10500 2HG1 ILE A 680     -26.418 -13.300  24.717  1.00  1.170          H  
ATOM  10501 1HG2 ILE A 680     -27.667 -12.632  21.221  1.00  1.170          H  
ATOM  10502 2HG2 ILE A 680     -29.144 -13.540  21.444  1.00  1.170          H  
ATOM  10503 3HG2 ILE A 680     -28.898 -12.075  22.253  1.00  1.170          H  
ATOM  10504 1HD1 ILE A 680     -24.938 -11.727  23.697  1.00  1.170          H  
ATOM  10505 2HD1 ILE A 680     -25.099 -13.126  22.668  1.00  1.170          H  
ATOM  10506 3HD1 ILE A 680     -25.928 -11.690  22.280  1.00  1.170          H  
ATOM  10507  N   ILE A 681     -29.268 -12.537  26.023  1.00  0.740          N  
ATOM  10508  CA  ILE A 681     -29.833 -11.438  26.816  1.00  0.760          C  
ATOM  10509  C   ILE A 681     -28.772 -10.449  27.313  1.00  0.760          C  
ATOM  10510  O   ILE A 681     -27.713 -10.835  27.809  1.00  0.760          O  
ATOM  10511  CB  ILE A 681     -30.634 -11.975  28.039  1.00  1.060          C  
ATOM  10512  CG1 ILE A 681     -31.834 -12.852  27.551  1.00  1.060          C  
ATOM  10513  CG2 ILE A 681     -31.131 -10.792  28.913  1.00  1.060          C  
ATOM  10514  CD1 ILE A 681     -32.536 -13.645  28.643  1.00  1.060          C  
ATOM  10515  H   ILE A 681     -28.562 -13.135  26.466  1.00  0.890          H  
ATOM  10516  HA  ILE A 681     -30.526 -10.886  26.181  1.00  0.910          H  
ATOM  10517  HB  ILE A 681     -29.986 -12.622  28.638  1.00  1.270          H  
ATOM  10518 1HG1 ILE A 681     -32.567 -12.214  27.071  1.00  1.270          H  
ATOM  10519 2HG1 ILE A 681     -31.468 -13.567  26.820  1.00  1.270          H  
ATOM  10520 1HG2 ILE A 681     -31.679 -11.163  29.766  1.00  1.270          H  
ATOM  10521 2HG2 ILE A 681     -30.294 -10.208  29.285  1.00  1.270          H  
ATOM  10522 3HG2 ILE A 681     -31.779 -10.149  28.314  1.00  1.270          H  
ATOM  10523 1HD1 ILE A 681     -33.341 -14.234  28.194  1.00  1.270          H  
ATOM  10524 2HD1 ILE A 681     -31.819 -14.316  29.115  1.00  1.270          H  
ATOM  10525 3HD1 ILE A 681     -32.956 -12.985  29.389  1.00  1.270          H  
ATOM  10526  N   ALA A 682     -29.049  -9.161  27.139  1.00  0.760          N  
ATOM  10527  CA  ALA A 682     -28.202  -8.085  27.633  1.00  0.780          C  
ATOM  10528  C   ALA A 682     -28.818  -7.536  28.922  1.00  0.780          C  
ATOM  10529  O   ALA A 682     -30.046  -7.425  29.037  1.00  0.780          O  
ATOM  10530  CB  ALA A 682     -28.060  -6.997  26.594  1.00  1.080          C  
ATOM  10531  H   ALA A 682     -29.928  -8.925  26.695  1.00  0.910          H  
ATOM  10532  HA  ALA A 682     -27.219  -8.486  27.869  1.00  0.940          H  
ATOM  10533 1HB  ALA A 682     -27.417  -6.205  26.979  1.00  1.300          H  
ATOM  10534 2HB  ALA A 682     -27.620  -7.431  25.714  1.00  1.300          H  
ATOM  10535 3HB  ALA A 682     -29.042  -6.591  26.352  1.00  1.300          H  
ATOM  10536  N   TYR A 683     -27.971  -7.166  29.871  1.00  0.800          N  
ATOM  10537  CA  TYR A 683     -28.441  -6.634  31.137  1.00  0.830          C  
ATOM  10538  C   TYR A 683     -27.446  -5.706  31.814  1.00  0.810          C  
ATOM  10539  O   TYR A 683     -26.250  -5.702  31.510  1.00  0.780          O  
ATOM  10540  CB  TYR A 683     -28.790  -7.816  32.058  1.00  1.150          C  
ATOM  10541  CG  TYR A 683     -27.612  -8.781  32.329  1.00  1.150          C  
ATOM  10542  CD1 TYR A 683     -26.776  -8.652  33.434  1.00  1.150          C  
ATOM  10543  CD2 TYR A 683     -27.381  -9.801  31.440  1.00  1.150          C  
ATOM  10544  CE1 TYR A 683     -25.735  -9.544  33.637  1.00  1.150          C  
ATOM  10545  CE2 TYR A 683     -26.353 -10.666  31.646  1.00  1.150          C  
ATOM  10546  CZ  TYR A 683     -25.534 -10.563  32.730  1.00  1.150          C  
ATOM  10547  OH  TYR A 683     -24.506 -11.478  32.913  1.00  1.150          O  
ATOM  10548  H   TYR A 683     -26.971  -7.319  29.733  1.00  0.960          H  
ATOM  10549  HA  TYR A 683     -29.349  -6.056  30.948  1.00  1.000          H  
ATOM  10550 1HB  TYR A 683     -29.148  -7.440  33.021  1.00  1.380          H  
ATOM  10551 2HB  TYR A 683     -29.597  -8.388  31.614  1.00  1.380          H  
ATOM  10552  HD1 TYR A 683     -26.941  -7.872  34.132  1.00  1.380          H  
ATOM  10553  HD2 TYR A 683     -28.015  -9.924  30.562  1.00  1.380          H  
ATOM  10554  HE1 TYR A 683     -25.088  -9.443  34.507  1.00  1.380          H  
ATOM  10555  HE2 TYR A 683     -26.201 -11.440  30.944  1.00  1.380          H  
ATOM  10556  HH  TYR A 683     -24.308 -11.530  33.874  1.00  1.380          H  
ATOM  10557  N   THR A 684     -27.946  -4.943  32.777  1.00  0.880          N  
ATOM  10558  CA  THR A 684     -27.114  -4.078  33.599  1.00  0.890          C  
ATOM  10559  C   THR A 684     -26.350  -4.941  34.593  1.00  0.920          C  
ATOM  10560  O   THR A 684     -26.927  -5.865  35.179  1.00  0.980          O  
ATOM  10561  CB  THR A 684     -27.970  -3.012  34.330  1.00  1.240          C  
ATOM  10562  OG1 THR A 684     -28.656  -2.193  33.364  1.00  1.240          O  
ATOM  10563  CG2 THR A 684     -27.089  -2.118  35.166  1.00  1.240          C  
ATOM  10564  H   THR A 684     -28.940  -4.971  32.957  1.00  1.060          H  
ATOM  10565  HA  THR A 684     -26.383  -3.575  32.974  1.00  1.070          H  
ATOM  10566  HB  THR A 684     -28.703  -3.501  34.971  1.00  1.490          H  
ATOM  10567  HG1 THR A 684     -29.348  -2.702  32.942  1.00  1.490          H  
ATOM  10568 1HG2 THR A 684     -27.705  -1.371  35.659  1.00  1.490          H  
ATOM  10569 2HG2 THR A 684     -26.566  -2.699  35.923  1.00  1.490          H  
ATOM  10570 3HG2 THR A 684     -26.361  -1.624  34.522  1.00  1.490          H  
ATOM  10571  N   MET A 685     -25.062  -4.673  34.764  1.00  0.910          N  
ATOM  10572  CA  MET A 685     -24.286  -5.446  35.722  1.00  0.950          C  
ATOM  10573  C   MET A 685     -24.652  -5.083  37.147  1.00  0.980          C  
ATOM  10574  O   MET A 685     -24.688  -3.903  37.503  1.00  1.180          O  
ATOM  10575  CB  MET A 685     -22.793  -5.216  35.487  1.00  1.310          C  
ATOM  10576  CG  MET A 685     -22.329  -5.771  34.182  1.00  1.310          C  
ATOM  10577  SD  MET A 685     -20.520  -5.693  33.894  1.00  1.310          S  
ATOM  10578  CE  MET A 685     -20.236  -4.070  33.316  1.00  1.310          C  
ATOM  10579  H   MET A 685     -24.633  -3.915  34.225  1.00  1.090          H  
ATOM  10580  HA  MET A 685     -24.510  -6.504  35.585  1.00  1.140          H  
ATOM  10581 1HB  MET A 685     -22.585  -4.147  35.500  1.00  1.580          H  
ATOM  10582 2HB  MET A 685     -22.223  -5.681  36.295  1.00  1.580          H  
ATOM  10583 1HG  MET A 685     -22.663  -6.786  34.120  1.00  1.580          H  
ATOM  10584 2HG  MET A 685     -22.819  -5.220  33.379  1.00  1.580          H  
ATOM  10585 1HE  MET A 685     -19.172  -3.938  33.124  1.00  1.580          H  
ATOM  10586 2HE  MET A 685     -20.789  -3.919  32.392  1.00  1.580          H  
ATOM  10587 3HE  MET A 685     -20.556  -3.365  34.071  1.00  1.580          H  
ATOM  10588  N   SER A 686     -24.878  -6.095  37.984  1.00  0.980          N  
ATOM  10589  CA  SER A 686     -25.162  -5.814  39.381  1.00  1.230          C  
ATOM  10590  C   SER A 686     -23.961  -5.202  40.044  1.00  1.150          C  
ATOM  10591  O   SER A 686     -22.834  -5.677  39.899  1.00  1.300          O  
ATOM  10592  CB  SER A 686     -25.552  -7.060  40.159  1.00  1.620          C  
ATOM  10593  OG  SER A 686     -26.770  -7.575  39.733  1.00  1.620          O  
ATOM  10594  H   SER A 686     -24.855  -7.060  37.646  1.00  1.180          H  
ATOM  10595  HA  SER A 686     -25.982  -5.098  39.432  1.00  1.480          H  
ATOM  10596 1HB  SER A 686     -24.776  -7.815  40.035  1.00  1.950          H  
ATOM  10597 2HB  SER A 686     -25.605  -6.818  41.223  1.00  1.950          H  
ATOM  10598  HG  SER A 686     -26.945  -8.332  40.301  1.00  1.950          H  
ATOM  10599  N   LEU A 687     -24.192  -4.178  40.828  1.00  1.180          N  
ATOM  10600  CA  LEU A 687     -23.108  -3.570  41.562  1.00  1.400          C  
ATOM  10601  C   LEU A 687     -23.104  -4.102  42.978  1.00  1.530          C  
ATOM  10602  O   LEU A 687     -23.364  -3.353  43.916  1.00  1.790          O  
ATOM  10603  CB  LEU A 687     -23.251  -2.047  41.550  1.00  1.870          C  
ATOM  10604  CG  LEU A 687     -23.317  -1.380  40.134  1.00  1.870          C  
ATOM  10605  CD1 LEU A 687     -23.487   0.126  40.313  1.00  1.870          C  
ATOM  10606  CD2 LEU A 687     -22.060  -1.710  39.309  1.00  1.870          C  
ATOM  10607  H   LEU A 687     -25.131  -3.819  40.917  1.00  1.420          H  
ATOM  10608  HA  LEU A 687     -22.161  -3.850  41.108  1.00  1.680          H  
ATOM  10609 1HB  LEU A 687     -24.161  -1.783  42.085  1.00  2.250          H  
ATOM  10610 2HB  LEU A 687     -22.404  -1.618  42.085  1.00  2.250          H  
ATOM  10611  HG  LEU A 687     -24.192  -1.755  39.597  1.00  2.250          H  
ATOM  10612 1HD1 LEU A 687     -23.560   0.600  39.335  1.00  2.250          H  
ATOM  10613 2HD1 LEU A 687     -24.396   0.324  40.881  1.00  2.250          H  
ATOM  10614 3HD1 LEU A 687     -22.629   0.529  40.849  1.00  2.250          H  
ATOM  10615 1HD2 LEU A 687     -22.140  -1.233  38.333  1.00  2.250          H  
ATOM  10616 2HD2 LEU A 687     -21.175  -1.339  39.823  1.00  2.250          H  
ATOM  10617 3HD2 LEU A 687     -21.975  -2.786  39.165  1.00  2.250          H  
ATOM  10618  N   GLY A 688     -22.829  -5.388  43.146  1.00  1.610          N  
ATOM  10619  CA  GLY A 688     -22.929  -5.982  44.474  1.00  1.790          C  
ATOM  10620  C   GLY A 688     -24.382  -5.918  44.940  1.00  1.570          C  
ATOM  10621  O   GLY A 688     -25.266  -6.478  44.287  1.00  1.450          O  
ATOM  10622  H   GLY A 688     -22.593  -5.949  42.332  1.00  1.930          H  
ATOM  10623 1HA  GLY A 688     -22.591  -7.018  44.444  1.00  2.150          H  
ATOM  10624 2HA  GLY A 688     -22.289  -5.443  45.171  1.00  2.150          H  
ATOM  10625  N   ALA A 689     -24.632  -5.285  46.082  1.00  1.940          N  
ATOM  10626  CA  ALA A 689     -25.994  -5.189  46.595  1.00  1.930          C  
ATOM  10627  C   ALA A 689     -26.166  -3.952  47.451  1.00  1.730          C  
ATOM  10628  O   ALA A 689     -25.208  -3.476  48.077  1.00  1.730          O  
ATOM  10629  CB  ALA A 689     -26.341  -6.424  47.404  1.00  2.710          C  
ATOM  10630  H   ALA A 689     -23.873  -4.837  46.576  1.00  2.330          H  
ATOM  10631  HA  ALA A 689     -26.678  -5.107  45.748  1.00  2.320          H  
ATOM  10632 1HB  ALA A 689     -27.368  -6.341  47.763  1.00  3.250          H  
ATOM  10633 2HB  ALA A 689     -26.245  -7.309  46.775  1.00  3.250          H  
ATOM  10634 3HB  ALA A 689     -25.667  -6.503  48.253  1.00  3.250          H  
ATOM  10635  N   GLU A 690     -27.395  -3.461  47.496  1.00  1.740          N  
ATOM  10636  CA  GLU A 690     -27.742  -2.317  48.307  1.00  1.730          C  
ATOM  10637  C   GLU A 690     -27.491  -2.595  49.772  1.00  1.920          C  
ATOM  10638  O   GLU A 690     -27.825  -3.666  50.285  1.00  2.220          O  
ATOM  10639  CB  GLU A 690     -29.206  -1.955  48.066  1.00  2.430          C  
ATOM  10640  CG  GLU A 690     -29.495  -1.512  46.627  1.00  2.430          C  
ATOM  10641  CD  GLU A 690     -29.740  -2.676  45.691  1.00  2.430          C  
ATOM  10642  OE1 GLU A 690     -29.649  -3.802  46.138  1.00  2.430          O  
ATOM  10643  OE2 GLU A 690     -29.996  -2.446  44.538  1.00  2.430          O  
ATOM  10644  H   GLU A 690     -28.135  -3.901  46.941  1.00  2.090          H  
ATOM  10645  HA  GLU A 690     -27.116  -1.476  48.007  1.00  2.080          H  
ATOM  10646 1HB  GLU A 690     -29.839  -2.811  48.300  1.00  2.910          H  
ATOM  10647 2HB  GLU A 690     -29.493  -1.143  48.734  1.00  2.910          H  
ATOM  10648 1HG  GLU A 690     -30.373  -0.867  46.626  1.00  2.910          H  
ATOM  10649 2HG  GLU A 690     -28.650  -0.932  46.263  1.00  2.910          H  
ATOM  10650  N   ASN A 691     -26.935  -1.611  50.454  1.00  1.950          N  
ATOM  10651  CA  ASN A 691     -26.674  -1.732  51.865  1.00  2.280          C  
ATOM  10652  C   ASN A 691     -26.643  -0.349  52.473  1.00  2.290          C  
ATOM  10653  O   ASN A 691     -26.386   0.636  51.777  1.00  2.760          O  
ATOM  10654  CB  ASN A 691     -25.374  -2.483  52.078  1.00  3.060          C  
ATOM  10655  CG  ASN A 691     -24.179  -1.731  51.563  1.00  3.060          C  
ATOM  10656  OD1 ASN A 691     -23.543  -1.000  52.334  1.00  3.060          O  
ATOM  10657  ND2 ASN A 691     -23.863  -1.873  50.288  1.00  3.060          N  
ATOM  10658  H   ASN A 691     -26.682  -0.758  49.975  1.00  2.340          H  
ATOM  10659  HA  ASN A 691     -27.491  -2.284  52.334  1.00  2.740          H  
ATOM  10660 1HB  ASN A 691     -25.237  -2.676  53.141  1.00  3.670          H  
ATOM  10661 2HB  ASN A 691     -25.424  -3.449  51.573  1.00  3.670          H  
ATOM  10662 1HD2 ASN A 691     -23.076  -1.381  49.915  1.00  3.670          H  
ATOM  10663 2HD2 ASN A 691     -24.420  -2.468  49.664  1.00  3.670          H  
ATOM  10664  N   SER A 692     -26.897  -0.283  53.762  1.00  2.170          N  
ATOM  10665  CA  SER A 692     -26.840   0.957  54.500  1.00  2.210          C  
ATOM  10666  C   SER A 692     -26.796   0.632  55.966  1.00  1.700          C  
ATOM  10667  O   SER A 692     -27.026  -0.509  56.367  1.00  1.680          O  
ATOM  10668  CB  SER A 692     -28.050   1.824  54.202  1.00  3.080          C  
ATOM  10669  OG  SER A 692     -29.221   1.247  54.713  1.00  3.080          O  
ATOM  10670  H   SER A 692     -27.127  -1.126  54.266  1.00  2.600          H  
ATOM  10671  HA  SER A 692     -25.929   1.494  54.230  1.00  2.650          H  
ATOM  10672 1HB  SER A 692     -27.908   2.809  54.646  1.00  3.690          H  
ATOM  10673 2HB  SER A 692     -28.151   1.965  53.128  1.00  3.690          H  
ATOM  10674  HG  SER A 692     -29.935   1.842  54.473  1.00  3.690          H  
ATOM  10675  N   VAL A 693     -26.485   1.608  56.774  1.00  1.570          N  
ATOM  10676  CA  VAL A 693     -26.591   1.432  58.205  1.00  1.250          C  
ATOM  10677  C   VAL A 693     -27.377   2.630  58.663  1.00  1.350          C  
ATOM  10678  O   VAL A 693     -27.095   3.746  58.201  1.00  1.650          O  
ATOM  10679  CB  VAL A 693     -25.211   1.400  58.896  1.00  1.880          C  
ATOM  10680  CG1 VAL A 693     -25.387   1.228  60.418  1.00  1.880          C  
ATOM  10681  CG2 VAL A 693     -24.374   0.267  58.316  1.00  1.880          C  
ATOM  10682  H   VAL A 693     -26.250   2.516  56.397  1.00  1.880          H  
ATOM  10683  HA  VAL A 693     -27.146   0.522  58.436  1.00  1.500          H  
ATOM  10684  HB  VAL A 693     -24.707   2.352  58.732  1.00  2.250          H  
ATOM  10685 1HG1 VAL A 693     -24.409   1.223  60.896  1.00  2.250          H  
ATOM  10686 2HG1 VAL A 693     -25.974   2.036  60.823  1.00  2.250          H  
ATOM  10687 3HG1 VAL A 693     -25.892   0.285  60.619  1.00  2.250          H  
ATOM  10688 1HG2 VAL A 693     -23.399   0.249  58.799  1.00  2.250          H  
ATOM  10689 2HG2 VAL A 693     -24.883  -0.682  58.485  1.00  2.250          H  
ATOM  10690 3HG2 VAL A 693     -24.239   0.415  57.248  1.00  2.250          H  
ATOM  10691  N   ALA A 694     -28.373   2.453  59.507  1.00  1.410          N  
ATOM  10692  CA  ALA A 694     -29.119   3.621  59.937  1.00  1.580          C  
ATOM  10693  C   ALA A 694     -28.556   4.262  61.170  1.00  1.360          C  
ATOM  10694  O   ALA A 694     -29.324   5.047  61.714  1.00  2.000          O  
ATOM  10695  CB  ALA A 694     -30.565   3.238  60.187  1.00  2.140          C  
ATOM  10696  H   ALA A 694     -28.591   1.530  59.854  1.00  1.690          H  
ATOM  10697  HA  ALA A 694     -29.084   4.357  59.133  1.00  1.900          H  
ATOM  10698 1HB  ALA A 694     -31.135   4.124  60.467  1.00  2.570          H  
ATOM  10699 2HB  ALA A 694     -30.987   2.810  59.278  1.00  2.570          H  
ATOM  10700 3HB  ALA A 694     -30.613   2.507  60.990  1.00  2.570          H  
ATOM  10701  N   TYR A 695     -27.369   4.734  60.982  1.00  1.170          N  
ATOM  10702  CA  TYR A 695     -26.576   4.740  62.167  1.00  1.080          C  
ATOM  10703  C   TYR A 695     -26.913   5.916  63.086  1.00  1.130          C  
ATOM  10704  O   TYR A 695     -26.541   7.079  62.819  1.00  1.820          O  
ATOM  10705  CB  TYR A 695     -25.097   4.803  61.796  1.00  1.550          C  
ATOM  10706  CG  TYR A 695     -24.264   4.721  62.978  1.00  1.550          C  
ATOM  10707  CD1 TYR A 695     -24.210   3.529  63.654  1.00  1.550          C  
ATOM  10708  CD2 TYR A 695     -23.562   5.830  63.424  1.00  1.550          C  
ATOM  10709  CE1 TYR A 695     -23.478   3.436  64.779  1.00  1.550          C  
ATOM  10710  CE2 TYR A 695     -22.814   5.736  64.564  1.00  1.550          C  
ATOM  10711  CZ  TYR A 695     -22.780   4.546  65.250  1.00  1.550          C  
ATOM  10712  OH  TYR A 695     -22.066   4.437  66.411  1.00  1.550          O  
ATOM  10713  H   TYR A 695     -27.331   5.605  60.473  1.00  1.400          H  
ATOM  10714  HA  TYR A 695     -26.777   3.823  62.718  1.00  1.300          H  
ATOM  10715 1HB  TYR A 695     -24.830   4.000  61.123  1.00  1.860          H  
ATOM  10716 2HB  TYR A 695     -24.885   5.741  61.291  1.00  1.860          H  
ATOM  10717  HD1 TYR A 695     -24.765   2.665  63.292  1.00  1.860          H  
ATOM  10718  HD2 TYR A 695     -23.616   6.774  62.884  1.00  1.860          H  
ATOM  10719  HE1 TYR A 695     -23.443   2.500  65.320  1.00  1.860          H  
ATOM  10720  HE2 TYR A 695     -22.272   6.601  64.932  1.00  1.860          H  
ATOM  10721  HH  TYR A 695     -22.448   3.695  66.934  1.00  1.860          H  
ATOM  10722  N   SER A 696     -27.547   5.594  64.210  1.00  0.730          N  
ATOM  10723  CA  SER A 696     -27.933   6.601  65.176  1.00  0.750          C  
ATOM  10724  C   SER A 696     -26.700   7.034  65.933  1.00  0.740          C  
ATOM  10725  O   SER A 696     -25.730   6.282  66.053  1.00  0.730          O  
ATOM  10726  CB  SER A 696     -28.967   6.069  66.143  1.00  1.040          C  
ATOM  10727  OG  SER A 696     -28.406   5.090  66.956  1.00  1.040          O  
ATOM  10728  H   SER A 696     -27.812   4.634  64.367  1.00  0.880          H  
ATOM  10729  HA  SER A 696     -28.344   7.464  64.648  1.00  0.900          H  
ATOM  10730 1HB  SER A 696     -29.342   6.885  66.763  1.00  1.250          H  
ATOM  10731 2HB  SER A 696     -29.810   5.656  65.593  1.00  1.250          H  
ATOM  10732  HG  SER A 696     -29.102   4.820  67.580  1.00  1.250          H  
ATOM  10733  N   ASN A 697     -26.788   8.174  66.601  1.00  0.840          N  
ATOM  10734  CA  ASN A 697     -25.656   8.722  67.329  1.00  0.870          C  
ATOM  10735  C   ASN A 697     -25.305   8.015  68.625  1.00  0.790          C  
ATOM  10736  O   ASN A 697     -24.313   8.359  69.267  1.00  0.810          O  
ATOM  10737  CB  ASN A 697     -25.927  10.180  67.591  1.00  1.210          C  
ATOM  10738  CG  ASN A 697     -27.163  10.323  68.387  1.00  1.210          C  
ATOM  10739  OD1 ASN A 697     -28.186   9.729  67.994  1.00  1.210          O  
ATOM  10740  ND2 ASN A 697     -27.120  11.058  69.464  1.00  1.210          N  
ATOM  10741  H   ASN A 697     -27.643   8.723  66.555  1.00  1.010          H  
ATOM  10742  HA  ASN A 697     -24.781   8.642  66.681  1.00  1.040          H  
ATOM  10743 1HB  ASN A 697     -25.094  10.620  68.137  1.00  1.450          H  
ATOM  10744 2HB  ASN A 697     -26.036  10.717  66.649  1.00  1.450          H  
ATOM  10745 1HD2 ASN A 697     -27.939  11.170  70.027  1.00  1.450          H  
ATOM  10746 2HD2 ASN A 697     -26.265  11.505  69.731  1.00  1.450          H  
ATOM  10747  N   ASN A 698     -26.101   7.037  69.011  1.00  0.780          N  
ATOM  10748  CA  ASN A 698     -25.846   6.289  70.216  1.00  0.800          C  
ATOM  10749  C   ASN A 698     -25.963   4.785  70.019  1.00  0.800          C  
ATOM  10750  O   ASN A 698     -26.163   4.066  70.996  1.00  0.970          O  
ATOM  10751  CB  ASN A 698     -26.770   6.757  71.316  1.00  1.110          C  
ATOM  10752  CG  ASN A 698     -28.211   6.512  70.987  1.00  1.110          C  
ATOM  10753  OD1 ASN A 698     -28.568   6.182  69.841  1.00  1.110          O  
ATOM  10754  ND2 ASN A 698     -29.059   6.665  71.974  1.00  1.110          N  
ATOM  10755  H   ASN A 698     -26.908   6.807  68.443  1.00  0.940          H  
ATOM  10756  HA  ASN A 698     -24.818   6.482  70.530  1.00  0.960          H  
ATOM  10757 1HB  ASN A 698     -26.518   6.245  72.249  1.00  1.330          H  
ATOM  10758 2HB  ASN A 698     -26.624   7.826  71.479  1.00  1.330          H  
ATOM  10759 1HD2 ASN A 698     -30.036   6.513  71.825  1.00  1.330          H  
ATOM  10760 2HD2 ASN A 698     -28.727   6.929  72.879  1.00  1.330          H  
ATOM  10761  N   SER A 699     -25.848   4.276  68.792  1.00  0.710          N  
ATOM  10762  CA  SER A 699     -25.960   2.821  68.633  1.00  0.710          C  
ATOM  10763  C   SER A 699     -24.651   2.176  68.230  1.00  0.700          C  
ATOM  10764  O   SER A 699     -23.748   2.826  67.697  1.00  0.740          O  
ATOM  10765  CB  SER A 699     -27.021   2.462  67.617  1.00  0.990          C  
ATOM  10766  OG  SER A 699     -28.294   2.865  68.050  1.00  0.990          O  
ATOM  10767  H   SER A 699     -25.699   4.879  67.971  1.00  0.850          H  
ATOM  10768  HA  SER A 699     -26.256   2.384  69.587  1.00  0.850          H  
ATOM  10769 1HB  SER A 699     -26.786   2.939  66.664  1.00  1.190          H  
ATOM  10770 2HB  SER A 699     -27.014   1.383  67.458  1.00  1.190          H  
ATOM  10771  HG  SER A 699     -28.309   3.825  67.938  1.00  1.190          H  
ATOM  10772  N   ILE A 700     -24.532   0.890  68.526  1.00  0.670          N  
ATOM  10773  CA  ILE A 700     -23.380   0.110  68.104  1.00  0.660          C  
ATOM  10774  C   ILE A 700     -23.770  -1.335  67.784  1.00  0.620          C  
ATOM  10775  O   ILE A 700     -24.577  -1.946  68.486  1.00  0.610          O  
ATOM  10776  CB  ILE A 700     -22.293   0.160  69.207  1.00  0.930          C  
ATOM  10777  CG1 ILE A 700     -20.984  -0.523  68.730  1.00  0.930          C  
ATOM  10778  CG2 ILE A 700     -22.824  -0.484  70.504  1.00  0.930          C  
ATOM  10779  CD1 ILE A 700     -19.777  -0.232  69.609  1.00  0.930          C  
ATOM  10780  H   ILE A 700     -25.282   0.447  69.063  1.00  0.800          H  
ATOM  10781  HA  ILE A 700     -22.974   0.556  67.199  1.00  0.790          H  
ATOM  10782  HB  ILE A 700     -22.055   1.202  69.407  1.00  1.110          H  
ATOM  10783 1HG1 ILE A 700     -21.127  -1.597  68.702  1.00  1.110          H  
ATOM  10784 2HG1 ILE A 700     -20.756  -0.181  67.722  1.00  1.110          H  
ATOM  10785 1HG2 ILE A 700     -22.091  -0.416  71.273  1.00  1.110          H  
ATOM  10786 2HG2 ILE A 700     -23.719   0.038  70.825  1.00  1.110          H  
ATOM  10787 3HG2 ILE A 700     -23.057  -1.529  70.340  1.00  1.110          H  
ATOM  10788 1HD1 ILE A 700     -18.902  -0.742  69.203  1.00  1.110          H  
ATOM  10789 2HD1 ILE A 700     -19.594   0.844  69.631  1.00  1.110          H  
ATOM  10790 3HD1 ILE A 700     -19.957  -0.582  70.612  1.00  1.110          H  
ATOM  10791  N   ALA A 701     -23.190  -1.900  66.730  1.00  0.610          N  
ATOM  10792  CA  ALA A 701     -23.425  -3.308  66.429  1.00  0.580          C  
ATOM  10793  C   ALA A 701     -22.218  -4.089  66.902  1.00  0.590          C  
ATOM  10794  O   ALA A 701     -21.089  -3.720  66.572  1.00  0.590          O  
ATOM  10795  CB  ALA A 701     -23.664  -3.528  64.952  1.00  0.820          C  
ATOM  10796  H   ALA A 701     -22.556  -1.363  66.156  1.00  0.730          H  
ATOM  10797  HA  ALA A 701     -24.297  -3.642  66.977  1.00  0.700          H  
ATOM  10798 1HB  ALA A 701     -23.839  -4.584  64.766  1.00  0.990          H  
ATOM  10799 2HB  ALA A 701     -24.537  -2.958  64.638  1.00  0.990          H  
ATOM  10800 3HB  ALA A 701     -22.796  -3.206  64.384  1.00  0.990          H  
ATOM  10801  N   ILE A 702     -22.437  -5.130  67.697  1.00  0.590          N  
ATOM  10802  CA  ILE A 702     -21.308  -5.905  68.202  1.00  0.600          C  
ATOM  10803  C   ILE A 702     -21.527  -7.389  67.912  1.00  0.600          C  
ATOM  10804  O   ILE A 702     -22.551  -7.919  68.346  1.00  0.580          O  
ATOM  10805  CB  ILE A 702     -21.121  -5.720  69.719  1.00  0.840          C  
ATOM  10806  CG1 ILE A 702     -20.967  -4.229  70.012  1.00  0.840          C  
ATOM  10807  CG2 ILE A 702     -19.840  -6.502  70.182  1.00  0.840          C  
ATOM  10808  CD1 ILE A 702     -20.972  -3.871  71.413  1.00  0.840          C  
ATOM  10809  H   ILE A 702     -23.412  -5.368  67.909  1.00  0.710          H  
ATOM  10810  HA  ILE A 702     -20.411  -5.525  67.741  1.00  0.720          H  
ATOM  10811  HB  ILE A 702     -21.983  -6.092  70.248  1.00  1.000          H  
ATOM  10812 1HG1 ILE A 702     -20.048  -3.865  69.554  1.00  1.000          H  
ATOM  10813 2HG1 ILE A 702     -21.807  -3.707  69.575  1.00  1.000          H  
ATOM  10814 1HG2 ILE A 702     -19.678  -6.393  71.242  1.00  1.000          H  
ATOM  10815 2HG2 ILE A 702     -19.947  -7.552  69.959  1.00  1.000          H  
ATOM  10816 3HG2 ILE A 702     -18.965  -6.118  69.654  1.00  1.000          H  
ATOM  10817 1HD1 ILE A 702     -20.894  -2.799  71.460  1.00  1.000          H  
ATOM  10818 2HD1 ILE A 702     -21.902  -4.198  71.862  1.00  1.000          H  
ATOM  10819 3HD1 ILE A 702     -20.144  -4.316  71.924  1.00  1.000          H  
ATOM  10820  N   PRO A 703     -20.595  -8.081  67.224  1.00  0.620          N  
ATOM  10821  CA  PRO A 703     -20.630  -9.504  66.904  1.00  0.620          C  
ATOM  10822  C   PRO A 703     -20.776 -10.307  68.169  1.00  0.640          C  
ATOM  10823  O   PRO A 703     -20.110  -9.976  69.158  1.00  0.660          O  
ATOM  10824  CB  PRO A 703     -19.246  -9.730  66.287  1.00  0.930          C  
ATOM  10825  CG  PRO A 703     -18.855  -8.382  65.724  1.00  0.930          C  
ATOM  10826  CD  PRO A 703     -19.408  -7.381  66.668  1.00  0.930          C  
ATOM  10827  HA  PRO A 703     -21.404  -9.753  66.174  1.00  0.740          H  
ATOM  10828 1HB  PRO A 703     -18.540 -10.095  67.054  1.00  1.120          H  
ATOM  10829 2HB  PRO A 703     -19.319 -10.521  65.519  1.00  1.120          H  
ATOM  10830 1HG  PRO A 703     -17.755  -8.304  65.655  1.00  1.120          H  
ATOM  10831 2HG  PRO A 703     -19.252  -8.255  64.705  1.00  1.120          H  
ATOM  10832 1HD  PRO A 703     -18.671  -7.134  67.454  1.00  1.120          H  
ATOM  10833 2HD  PRO A 703     -19.696  -6.509  66.049  1.00  1.120          H  
ATOM  10834  N   THR A 704     -21.573 -11.382  68.148  1.00  0.630          N  
ATOM  10835  CA  THR A 704     -21.667 -12.154  69.383  1.00  0.670          C  
ATOM  10836  C   THR A 704     -21.330 -13.599  69.060  1.00  0.600          C  
ATOM  10837  O   THR A 704     -21.511 -14.510  69.873  1.00  0.610          O  
ATOM  10838  CB  THR A 704     -23.121 -12.106  69.938  1.00  0.920          C  
ATOM  10839  OG1 THR A 704     -24.018 -12.694  68.990  1.00  0.920          O  
ATOM  10840  CG2 THR A 704     -23.615 -10.656  70.145  1.00  0.920          C  
ATOM  10841  H   THR A 704     -22.116 -11.639  67.305  1.00  0.760          H  
ATOM  10842  HA  THR A 704     -20.958 -11.787  70.117  1.00  0.800          H  
ATOM  10843  HB  THR A 704     -23.164 -12.648  70.880  1.00  1.110          H  
ATOM  10844  HG1 THR A 704     -23.956 -12.191  68.151  1.00  1.110          H  
ATOM  10845 1HG2 THR A 704     -24.626 -10.679  70.518  1.00  1.110          H  
ATOM  10846 2HG2 THR A 704     -23.016 -10.148  70.828  1.00  1.110          H  
ATOM  10847 3HG2 THR A 704     -23.595 -10.127  69.193  1.00  1.110          H  
ATOM  10848  N   ASN A 705     -20.662 -13.748  67.928  1.00  0.620          N  
ATOM  10849  CA  ASN A 705     -20.171 -14.998  67.400  1.00  0.610          C  
ATOM  10850  C   ASN A 705     -19.214 -14.668  66.268  1.00  0.610          C  
ATOM  10851  O   ASN A 705     -19.006 -13.494  65.936  1.00  0.720          O  
ATOM  10852  CB  ASN A 705     -21.330 -15.854  66.910  1.00  0.860          C  
ATOM  10853  CG  ASN A 705     -21.090 -17.321  67.010  1.00  0.860          C  
ATOM  10854  OD1 ASN A 705     -19.942 -17.765  66.892  1.00  0.860          O  
ATOM  10855  ND2 ASN A 705     -22.133 -18.074  67.207  1.00  0.860          N  
ATOM  10856  H   ASN A 705     -20.536 -12.916  67.362  1.00  0.740          H  
ATOM  10857  HA  ASN A 705     -19.617 -15.532  68.172  1.00  0.730          H  
ATOM  10858 1HB  ASN A 705     -22.224 -15.613  67.484  1.00  1.030          H  
ATOM  10859 2HB  ASN A 705     -21.537 -15.608  65.870  1.00  1.030          H  
ATOM  10860 1HD2 ASN A 705     -22.031 -19.065  67.277  1.00  1.030          H  
ATOM  10861 2HD2 ASN A 705     -23.055 -17.646  67.286  1.00  1.030          H  
ATOM  10862  N   PHE A 706     -18.639 -15.690  65.671  1.00  0.570          N  
ATOM  10863  CA  PHE A 706     -17.762 -15.520  64.526  1.00  0.550          C  
ATOM  10864  C   PHE A 706     -17.538 -16.834  63.831  1.00  0.530          C  
ATOM  10865  O   PHE A 706     -17.755 -17.912  64.410  1.00  0.540          O  
ATOM  10866  CB  PHE A 706     -16.415 -14.916  64.936  1.00  0.780          C  
ATOM  10867  CG  PHE A 706     -15.652 -15.740  65.917  1.00  0.780          C  
ATOM  10868  CD1 PHE A 706     -14.717 -16.691  65.501  1.00  0.780          C  
ATOM  10869  CD2 PHE A 706     -15.878 -15.579  67.266  1.00  0.780          C  
ATOM  10870  CE1 PHE A 706     -14.035 -17.444  66.430  1.00  0.780          C  
ATOM  10871  CE2 PHE A 706     -15.213 -16.326  68.180  1.00  0.780          C  
ATOM  10872  CZ  PHE A 706     -14.290 -17.257  67.773  1.00  0.780          C  
ATOM  10873  H   PHE A 706     -18.834 -16.625  66.022  1.00  0.680          H  
ATOM  10874  HA  PHE A 706     -18.227 -14.845  63.813  1.00  0.660          H  
ATOM  10875 1HB  PHE A 706     -15.797 -14.791  64.044  1.00  0.930          H  
ATOM  10876 2HB  PHE A 706     -16.567 -13.926  65.361  1.00  0.930          H  
ATOM  10877  HD1 PHE A 706     -14.531 -16.833  64.433  1.00  0.930          H  
ATOM  10878  HD2 PHE A 706     -16.607 -14.844  67.595  1.00  0.930          H  
ATOM  10879  HE1 PHE A 706     -13.306 -18.183  66.102  1.00  0.930          H  
ATOM  10880  HE2 PHE A 706     -15.421 -16.183  69.231  1.00  0.930          H  
ATOM  10881  HZ  PHE A 706     -13.773 -17.838  68.515  1.00  0.930          H  
ATOM  10882  N   THR A 707     -17.044 -16.747  62.611  1.00  0.540          N  
ATOM  10883  CA  THR A 707     -16.629 -17.939  61.930  1.00  0.550          C  
ATOM  10884  C   THR A 707     -15.221 -17.797  61.388  1.00  0.520          C  
ATOM  10885  O   THR A 707     -14.738 -16.698  61.096  1.00  0.500          O  
ATOM  10886  CB  THR A 707     -17.602 -18.301  60.783  1.00  0.770          C  
ATOM  10887  OG1 THR A 707     -17.601 -17.256  59.802  1.00  0.770          O  
ATOM  10888  CG2 THR A 707     -19.023 -18.465  61.330  1.00  0.770          C  
ATOM  10889  H   THR A 707     -16.937 -15.833  62.159  1.00  0.650          H  
ATOM  10890  HA  THR A 707     -16.621 -18.747  62.639  1.00  0.660          H  
ATOM  10891  HB  THR A 707     -17.278 -19.234  60.317  1.00  0.920          H  
ATOM  10892  HG1 THR A 707     -16.763 -17.263  59.326  1.00  0.920          H  
ATOM  10893 1HG2 THR A 707     -19.695 -18.722  60.514  1.00  0.920          H  
ATOM  10894 2HG2 THR A 707     -19.037 -19.255  62.075  1.00  0.920          H  
ATOM  10895 3HG2 THR A 707     -19.355 -17.535  61.784  1.00  0.920          H  
ATOM  10896  N   ILE A 708     -14.576 -18.928  61.204  1.00  0.560          N  
ATOM  10897  CA  ILE A 708     -13.273 -18.963  60.581  1.00  0.520          C  
ATOM  10898  C   ILE A 708     -13.413 -19.508  59.189  1.00  0.520          C  
ATOM  10899  O   ILE A 708     -13.951 -20.595  58.978  1.00  0.540          O  
ATOM  10900  CB  ILE A 708     -12.289 -19.798  61.392  1.00  0.740          C  
ATOM  10901  CG1 ILE A 708     -12.180 -19.155  62.764  1.00  0.740          C  
ATOM  10902  CG2 ILE A 708     -10.906 -19.858  60.658  1.00  0.740          C  
ATOM  10903  CD1 ILE A 708     -11.490 -19.960  63.746  1.00  0.740          C  
ATOM  10904  H   ILE A 708     -15.000 -19.785  61.553  1.00  0.670          H  
ATOM  10905  HA  ILE A 708     -12.883 -17.950  60.510  1.00  0.620          H  
ATOM  10906  HB  ILE A 708     -12.682 -20.808  61.525  1.00  0.890          H  
ATOM  10907 1HG1 ILE A 708     -11.674 -18.207  62.655  1.00  0.890          H  
ATOM  10908 2HG1 ILE A 708     -13.177 -18.974  63.151  1.00  0.890          H  
ATOM  10909 1HG2 ILE A 708     -10.196 -20.445  61.228  1.00  0.890          H  
ATOM  10910 2HG2 ILE A 708     -11.025 -20.321  59.677  1.00  0.890          H  
ATOM  10911 3HG2 ILE A 708     -10.520 -18.840  60.533  1.00  0.890          H  
ATOM  10912 1HD1 ILE A 708     -11.475 -19.446  64.693  1.00  0.890          H  
ATOM  10913 2HD1 ILE A 708     -12.026 -20.905  63.855  1.00  0.890          H  
ATOM  10914 3HD1 ILE A 708     -10.472 -20.152  63.436  1.00  0.890          H  
ATOM  10915  N   SER A 709     -12.951 -18.721  58.241  1.00  0.510          N  
ATOM  10916  CA  SER A 709     -13.047 -19.072  56.842  1.00  0.490          C  
ATOM  10917  C   SER A 709     -11.674 -19.254  56.257  1.00  0.470          C  
ATOM  10918  O   SER A 709     -10.691 -18.689  56.743  1.00  0.470          O  
ATOM  10919  CB  SER A 709     -13.777 -17.986  56.059  1.00  0.690          C  
ATOM  10920  OG  SER A 709     -15.110 -17.840  56.481  1.00  0.690          O  
ATOM  10921  H   SER A 709     -12.516 -17.835  58.516  1.00  0.610          H  
ATOM  10922  HA  SER A 709     -13.591 -20.012  56.746  1.00  0.590          H  
ATOM  10923 1HB  SER A 709     -13.248 -17.037  56.188  1.00  0.830          H  
ATOM  10924 2HB  SER A 709     -13.753 -18.229  54.997  1.00  0.830          H  
ATOM  10925  HG  SER A 709     -15.490 -17.159  55.925  1.00  0.830          H  
ATOM  10926  N   VAL A 710     -11.594 -20.041  55.196  1.00  0.450          N  
ATOM  10927  CA  VAL A 710     -10.334 -20.186  54.505  1.00  0.420          C  
ATOM  10928  C   VAL A 710     -10.579 -19.821  53.058  1.00  0.410          C  
ATOM  10929  O   VAL A 710     -11.498 -20.346  52.426  1.00  0.400          O  
ATOM  10930  CB  VAL A 710      -9.746 -21.606  54.631  1.00  0.600          C  
ATOM  10931  CG1 VAL A 710      -8.384 -21.671  53.873  1.00  0.600          C  
ATOM  10932  CG2 VAL A 710      -9.579 -21.950  56.117  1.00  0.600          C  
ATOM  10933  H   VAL A 710     -12.429 -20.485  54.834  1.00  0.540          H  
ATOM  10934  HA  VAL A 710      -9.620 -19.490  54.923  1.00  0.500          H  
ATOM  10935  HB  VAL A 710     -10.415 -22.324  54.158  1.00  0.720          H  
ATOM  10936 1HG1 VAL A 710      -7.968 -22.657  53.949  1.00  0.720          H  
ATOM  10937 2HG1 VAL A 710      -8.516 -21.429  52.821  1.00  0.720          H  
ATOM  10938 3HG1 VAL A 710      -7.689 -20.954  54.316  1.00  0.720          H  
ATOM  10939 1HG2 VAL A 710      -9.164 -22.950  56.225  1.00  0.720          H  
ATOM  10940 2HG2 VAL A 710      -8.927 -21.234  56.564  1.00  0.720          H  
ATOM  10941 3HG2 VAL A 710     -10.531 -21.906  56.621  1.00  0.720          H  
ATOM  10942  N   THR A 711      -9.778 -18.907  52.550  1.00  0.410          N  
ATOM  10943  CA  THR A 711      -9.900 -18.459  51.173  1.00  0.400          C  
ATOM  10944  C   THR A 711      -8.622 -18.794  50.425  1.00  0.380          C  
ATOM  10945  O   THR A 711      -7.552 -18.907  51.029  1.00  0.380          O  
ATOM  10946  CB  THR A 711     -10.210 -16.947  51.098  1.00  0.560          C  
ATOM  10947  OG1 THR A 711     -10.457 -16.579  49.740  1.00  0.560          O  
ATOM  10948  CG2 THR A 711      -9.040 -16.125  51.624  1.00  0.560          C  
ATOM  10949  H   THR A 711      -9.059 -18.519  53.165  1.00  0.490          H  
ATOM  10950  HA  THR A 711     -10.718 -18.996  50.696  1.00  0.480          H  
ATOM  10951  HB  THR A 711     -11.095 -16.731  51.695  1.00  0.680          H  
ATOM  10952  HG1 THR A 711     -11.331 -16.890  49.478  1.00  0.680          H  
ATOM  10953 1HG2 THR A 711      -9.295 -15.072  51.558  1.00  0.680          H  
ATOM  10954 2HG2 THR A 711      -8.851 -16.388  52.666  1.00  0.680          H  
ATOM  10955 3HG2 THR A 711      -8.147 -16.316  51.028  1.00  0.680          H  
ATOM  10956  N   THR A 712      -8.712 -18.967  49.112  1.00  0.380          N  
ATOM  10957  CA  THR A 712      -7.509 -19.293  48.358  1.00  0.370          C  
ATOM  10958  C   THR A 712      -7.133 -18.218  47.359  1.00  0.370          C  
ATOM  10959  O   THR A 712      -7.960 -17.759  46.567  1.00  0.370          O  
ATOM  10960  CB  THR A 712      -7.661 -20.631  47.606  1.00  0.520          C  
ATOM  10961  OG1 THR A 712      -7.922 -21.662  48.532  1.00  0.520          O  
ATOM  10962  CG2 THR A 712      -6.373 -20.972  46.913  1.00  0.520          C  
ATOM  10963  H   THR A 712      -9.599 -18.850  48.643  1.00  0.460          H  
ATOM  10964  HA  THR A 712      -6.682 -19.395  49.053  1.00  0.440          H  
ATOM  10965  HB  THR A 712      -8.471 -20.568  46.882  1.00  0.630          H  
ATOM  10966  HG1 THR A 712      -8.792 -21.524  48.898  1.00  0.630          H  
ATOM  10967 1HG2 THR A 712      -6.481 -21.928  46.409  1.00  0.630          H  
ATOM  10968 2HG2 THR A 712      -6.116 -20.219  46.186  1.00  0.630          H  
ATOM  10969 3HG2 THR A 712      -5.582 -21.037  47.659  1.00  0.630          H  
ATOM  10970  N   GLU A 713      -5.861 -17.845  47.384  1.00  0.370          N  
ATOM  10971  CA  GLU A 713      -5.342 -16.875  46.433  1.00  0.380          C  
ATOM  10972  C   GLU A 713      -4.199 -17.483  45.628  1.00  0.360          C  
ATOM  10973  O   GLU A 713      -3.277 -18.097  46.174  1.00  0.370          O  
ATOM  10974  CB  GLU A 713      -4.899 -15.589  47.133  1.00  0.530          C  
ATOM  10975  CG  GLU A 713      -6.045 -14.794  47.803  1.00  0.530          C  
ATOM  10976  CD  GLU A 713      -5.578 -13.483  48.411  1.00  0.530          C  
ATOM  10977  OE1 GLU A 713      -4.373 -13.284  48.487  1.00  0.530          O  
ATOM  10978  OE2 GLU A 713      -6.413 -12.686  48.783  1.00  0.530          O  
ATOM  10979  H   GLU A 713      -5.258 -18.274  48.097  1.00  0.440          H  
ATOM  10980  HA  GLU A 713      -6.136 -16.615  45.734  1.00  0.460          H  
ATOM  10981 1HB  GLU A 713      -4.166 -15.834  47.902  1.00  0.630          H  
ATOM  10982 2HB  GLU A 713      -4.409 -14.934  46.411  1.00  0.630          H  
ATOM  10983 1HG  GLU A 713      -6.806 -14.583  47.052  1.00  0.630          H  
ATOM  10984 2HG  GLU A 713      -6.507 -15.409  48.572  1.00  0.630          H  
ATOM  10985  N   ILE A 714      -4.276 -17.328  44.312  1.00  0.340          N  
ATOM  10986  CA  ILE A 714      -3.278 -17.895  43.417  1.00  0.330          C  
ATOM  10987  C   ILE A 714      -2.459 -16.856  42.692  1.00  0.350          C  
ATOM  10988  O   ILE A 714      -3.008 -15.988  42.003  1.00  0.360          O  
ATOM  10989  CB  ILE A 714      -3.950 -18.831  42.398  1.00  0.470          C  
ATOM  10990  CG1 ILE A 714      -4.661 -19.944  43.159  1.00  0.470          C  
ATOM  10991  CG2 ILE A 714      -2.925 -19.405  41.395  1.00  0.470          C  
ATOM  10992  CD1 ILE A 714      -6.164 -19.798  43.302  1.00  0.470          C  
ATOM  10993  H   ILE A 714      -5.054 -16.809  43.928  1.00  0.410          H  
ATOM  10994  HA  ILE A 714      -2.583 -18.490  44.009  1.00  0.400          H  
ATOM  10995  HB  ILE A 714      -4.711 -18.278  41.846  1.00  0.560          H  
ATOM  10996 1HG1 ILE A 714      -4.441 -20.860  42.684  1.00  0.560          H  
ATOM  10997 2HG1 ILE A 714      -4.248 -19.971  44.144  1.00  0.560          H  
ATOM  10998 1HG2 ILE A 714      -3.444 -20.062  40.699  1.00  0.560          H  
ATOM  10999 2HG2 ILE A 714      -2.447 -18.602  40.835  1.00  0.560          H  
ATOM  11000 3HG2 ILE A 714      -2.161 -19.970  41.926  1.00  0.560          H  
ATOM  11001 1HD1 ILE A 714      -6.554 -20.642  43.864  1.00  0.560          H  
ATOM  11002 2HD1 ILE A 714      -6.418 -18.881  43.823  1.00  0.560          H  
ATOM  11003 3HD1 ILE A 714      -6.622 -19.785  42.313  1.00  0.560          H  
ATOM  11004  N   LEU A 715      -1.146 -16.975  42.841  1.00  0.350          N  
ATOM  11005  CA  LEU A 715      -0.218 -16.059  42.217  1.00  0.370          C  
ATOM  11006  C   LEU A 715       0.826 -16.793  41.370  1.00  0.370          C  
ATOM  11007  O   LEU A 715       1.475 -17.722  41.859  1.00  0.380          O  
ATOM  11008  CB  LEU A 715       0.511 -15.265  43.306  1.00  0.510          C  
ATOM  11009  CG  LEU A 715      -0.377 -14.400  44.237  1.00  0.510          C  
ATOM  11010  CD1 LEU A 715       0.461 -13.866  45.348  1.00  0.510          C  
ATOM  11011  CD2 LEU A 715      -0.989 -13.246  43.465  1.00  0.510          C  
ATOM  11012  H   LEU A 715      -0.796 -17.743  43.427  1.00  0.420          H  
ATOM  11013  HA  LEU A 715      -0.783 -15.368  41.618  1.00  0.440          H  
ATOM  11014 1HB  LEU A 715       1.060 -15.967  43.931  1.00  0.610          H  
ATOM  11015 2HB  LEU A 715       1.235 -14.602  42.819  1.00  0.610          H  
ATOM  11016  HG  LEU A 715      -1.167 -15.017  44.669  1.00  0.610          H  
ATOM  11017 1HD1 LEU A 715      -0.162 -13.274  45.989  1.00  0.610          H  
ATOM  11018 2HD1 LEU A 715       0.887 -14.689  45.904  1.00  0.610          H  
ATOM  11019 3HD1 LEU A 715       1.255 -13.243  44.937  1.00  0.610          H  
ATOM  11020 1HD2 LEU A 715      -1.597 -12.645  44.138  1.00  0.610          H  
ATOM  11021 2HD2 LEU A 715      -0.192 -12.629  43.044  1.00  0.610          H  
ATOM  11022 3HD2 LEU A 715      -1.620 -13.615  42.662  1.00  0.610          H  
ATOM  11023  N   PRO A 716       0.957 -16.475  40.079  1.00  0.360          N  
ATOM  11024  CA  PRO A 716       2.003 -16.969  39.215  1.00  0.380          C  
ATOM  11025  C   PRO A 716       3.350 -16.536  39.777  1.00  0.370          C  
ATOM  11026  O   PRO A 716       3.468 -15.445  40.335  1.00  0.370          O  
ATOM  11027  CB  PRO A 716       1.671 -16.301  37.884  1.00  0.570          C  
ATOM  11028  CG  PRO A 716       0.193 -16.031  37.936  1.00  0.570          C  
ATOM  11029  CD  PRO A 716      -0.086 -15.700  39.381  1.00  0.570          C  
ATOM  11030  HA  PRO A 716       1.951 -18.060  39.137  1.00  0.460          H  
ATOM  11031 1HB  PRO A 716       2.225 -15.374  37.802  1.00  0.680          H  
ATOM  11032 2HB  PRO A 716       1.979 -16.943  37.065  1.00  0.680          H  
ATOM  11033 1HG  PRO A 716      -0.064 -15.208  37.252  1.00  0.680          H  
ATOM  11034 2HG  PRO A 716      -0.366 -16.914  37.584  1.00  0.680          H  
ATOM  11035 1HD  PRO A 716       0.031 -14.618  39.568  1.00  0.680          H  
ATOM  11036 2HD  PRO A 716      -1.099 -16.075  39.622  1.00  0.680          H  
ATOM  11037  N   VAL A 717       4.364 -17.365  39.603  1.00  0.370          N  
ATOM  11038  CA  VAL A 717       5.718 -17.036  40.046  1.00  0.370          C  
ATOM  11039  C   VAL A 717       6.713 -17.077  38.896  1.00  0.380          C  
ATOM  11040  O   VAL A 717       7.646 -16.274  38.869  1.00  0.390          O  
ATOM  11041  CB  VAL A 717       6.177 -17.947  41.205  1.00  0.520          C  
ATOM  11042  CG1 VAL A 717       7.648 -17.663  41.589  1.00  0.520          C  
ATOM  11043  CG2 VAL A 717       5.259 -17.690  42.413  1.00  0.520          C  
ATOM  11044  H   VAL A 717       4.185 -18.257  39.144  1.00  0.440          H  
ATOM  11045  HA  VAL A 717       5.706 -16.017  40.431  1.00  0.440          H  
ATOM  11046  HB  VAL A 717       6.116 -18.987  40.896  1.00  0.620          H  
ATOM  11047 1HG1 VAL A 717       7.926 -18.310  42.411  1.00  0.620          H  
ATOM  11048 2HG1 VAL A 717       8.314 -17.855  40.745  1.00  0.620          H  
ATOM  11049 3HG1 VAL A 717       7.758 -16.628  41.892  1.00  0.620          H  
ATOM  11050 1HG2 VAL A 717       5.556 -18.333  43.230  1.00  0.620          H  
ATOM  11051 2HG2 VAL A 717       5.334 -16.650  42.712  1.00  0.620          H  
ATOM  11052 3HG2 VAL A 717       4.230 -17.896  42.158  1.00  0.620          H  
ATOM  11053  N   SER A 718       6.562 -18.034  37.976  1.00  0.370          N  
ATOM  11054  CA  SER A 718       7.552 -18.150  36.909  1.00  0.380          C  
ATOM  11055  C   SER A 718       6.976 -18.589  35.563  1.00  0.370          C  
ATOM  11056  O   SER A 718       5.953 -19.273  35.477  1.00  0.380          O  
ATOM  11057  CB  SER A 718       8.637 -19.130  37.308  1.00  0.530          C  
ATOM  11058  OG  SER A 718       8.126 -20.433  37.443  1.00  0.530          O  
ATOM  11059  H   SER A 718       5.772 -18.678  38.016  1.00  0.440          H  
ATOM  11060  HA  SER A 718       8.015 -17.175  36.772  1.00  0.460          H  
ATOM  11061 1HB  SER A 718       9.417 -19.123  36.551  1.00  0.630          H  
ATOM  11062 2HB  SER A 718       9.093 -18.812  38.247  1.00  0.630          H  
ATOM  11063  HG  SER A 718       8.888 -20.994  37.612  1.00  0.630          H  
ATOM  11064  N   MET A 719       7.675 -18.170  34.516  1.00  0.400          N  
ATOM  11065  CA  MET A 719       7.428 -18.447  33.104  1.00  0.410          C  
ATOM  11066  C   MET A 719       8.281 -19.569  32.586  1.00  0.410          C  
ATOM  11067  O   MET A 719       9.308 -19.908  33.175  1.00  0.470          O  
ATOM  11068  CB  MET A 719       7.771 -17.229  32.255  1.00  0.570          C  
ATOM  11069  CG  MET A 719       6.915 -16.030  32.431  1.00  0.570          C  
ATOM  11070  SD  MET A 719       7.618 -14.581  31.580  1.00  0.570          S  
ATOM  11071  CE  MET A 719       7.562 -14.897  29.814  1.00  0.570          C  
ATOM  11072  H   MET A 719       8.487 -17.596  34.736  1.00  0.480          H  
ATOM  11073  HA  MET A 719       6.384 -18.725  32.974  1.00  0.490          H  
ATOM  11074 1HB  MET A 719       8.792 -16.936  32.455  1.00  0.680          H  
ATOM  11075 2HB  MET A 719       7.731 -17.519  31.203  1.00  0.680          H  
ATOM  11076 1HG  MET A 719       5.921 -16.221  32.035  1.00  0.680          H  
ATOM  11077 2HG  MET A 719       6.823 -15.815  33.474  1.00  0.680          H  
ATOM  11078 1HE  MET A 719       7.987 -14.041  29.279  1.00  0.680          H  
ATOM  11079 2HE  MET A 719       8.147 -15.785  29.584  1.00  0.680          H  
ATOM  11080 3HE  MET A 719       6.531 -15.052  29.496  1.00  0.680          H  
ATOM  11081  N   THR A 720       7.865 -20.141  31.469  1.00  0.380          N  
ATOM  11082  CA  THR A 720       8.688 -21.115  30.789  1.00  0.360          C  
ATOM  11083  C   THR A 720       9.984 -20.438  30.365  1.00  0.380          C  
ATOM  11084  O   THR A 720       9.955 -19.381  29.732  1.00  0.410          O  
ATOM  11085  CB  THR A 720       7.953 -21.676  29.549  1.00  0.510          C  
ATOM  11086  OG1 THR A 720       6.726 -22.295  29.965  1.00  0.510          O  
ATOM  11087  CG2 THR A 720       8.811 -22.699  28.834  1.00  0.510          C  
ATOM  11088  H   THR A 720       6.982 -19.881  31.054  1.00  0.460          H  
ATOM  11089  HA  THR A 720       8.924 -21.930  31.473  1.00  0.430          H  
ATOM  11090  HB  THR A 720       7.727 -20.858  28.867  1.00  0.610          H  
ATOM  11091  HG1 THR A 720       6.198 -22.522  29.194  1.00  0.610          H  
ATOM  11092 1HG2 THR A 720       8.271 -23.081  27.967  1.00  0.610          H  
ATOM  11093 2HG2 THR A 720       9.742 -22.247  28.499  1.00  0.610          H  
ATOM  11094 3HG2 THR A 720       9.033 -23.520  29.513  1.00  0.610          H  
ATOM  11095  N   LYS A 721      11.102 -21.072  30.683  1.00  0.380          N  
ATOM  11096  CA  LYS A 721      12.424 -20.593  30.321  1.00  0.400          C  
ATOM  11097  C   LYS A 721      12.712 -21.050  28.903  1.00  0.400          C  
ATOM  11098  O   LYS A 721      12.527 -22.233  28.605  1.00  0.390          O  
ATOM  11099  CB  LYS A 721      13.459 -21.195  31.257  1.00  0.550          C  
ATOM  11100  CG  LYS A 721      13.410 -20.760  32.689  1.00  0.550          C  
ATOM  11101  CD  LYS A 721      14.286 -21.684  33.550  1.00  0.550          C  
ATOM  11102  CE  LYS A 721      15.797 -21.597  33.207  1.00  0.550          C  
ATOM  11103  NZ  LYS A 721      16.614 -22.424  34.110  1.00  0.550          N  
ATOM  11104  H   LYS A 721      11.022 -21.933  31.206  1.00  0.460          H  
ATOM  11105  HA  LYS A 721      12.446 -19.502  30.359  1.00  0.480          H  
ATOM  11106 1HB  LYS A 721      13.345 -22.278  31.256  1.00  0.660          H  
ATOM  11107 2HB  LYS A 721      14.435 -20.957  30.872  1.00  0.660          H  
ATOM  11108 1HG  LYS A 721      13.765 -19.751  32.788  1.00  0.660          H  
ATOM  11109 2HG  LYS A 721      12.379 -20.798  33.048  1.00  0.660          H  
ATOM  11110 1HD  LYS A 721      14.162 -21.418  34.605  1.00  0.660          H  
ATOM  11111 2HD  LYS A 721      13.962 -22.718  33.415  1.00  0.660          H  
ATOM  11112 1HE  LYS A 721      15.965 -21.948  32.194  1.00  0.660          H  
ATOM  11113 2HE  LYS A 721      16.127 -20.568  33.295  1.00  0.660          H  
ATOM  11114 1HZ  LYS A 721      17.581 -22.348  33.864  1.00  0.660          H  
ATOM  11115 2HZ  LYS A 721      16.489 -22.082  35.086  1.00  0.660          H  
ATOM  11116 3HZ  LYS A 721      16.299 -23.417  34.007  1.00  0.660          H  
ATOM  11117  N   THR A 722      13.130 -20.147  28.023  1.00  0.420          N  
ATOM  11118  CA  THR A 722      13.394 -20.556  26.649  1.00  0.420          C  
ATOM  11119  C   THR A 722      14.738 -20.052  26.149  1.00  0.440          C  
ATOM  11120  O   THR A 722      15.392 -19.220  26.784  1.00  0.460          O  
ATOM  11121  CB  THR A 722      12.281 -20.082  25.672  1.00  0.590          C  
ATOM  11122  OG1 THR A 722      12.293 -18.644  25.570  1.00  0.590          O  
ATOM  11123  CG2 THR A 722      10.900 -20.552  26.163  1.00  0.590          C  
ATOM  11124  H   THR A 722      13.261 -19.180  28.290  1.00  0.500          H  
ATOM  11125  HA  THR A 722      13.425 -21.643  26.611  1.00  0.500          H  
ATOM  11126  HB  THR A 722      12.468 -20.509  24.684  1.00  0.710          H  
ATOM  11127  HG1 THR A 722      11.699 -18.368  24.846  1.00  0.710          H  
ATOM  11128 1HG2 THR A 722      10.138 -20.224  25.462  1.00  0.710          H  
ATOM  11129 2HG2 THR A 722      10.893 -21.641  26.227  1.00  0.710          H  
ATOM  11130 3HG2 THR A 722      10.686 -20.129  27.142  1.00  0.710          H  
ATOM  11131  N   SER A 723      15.123 -20.565  24.987  1.00  0.430          N  
ATOM  11132  CA  SER A 723      16.331 -20.177  24.268  1.00  0.440          C  
ATOM  11133  C   SER A 723      16.139 -20.390  22.772  1.00  0.450          C  
ATOM  11134  O   SER A 723      15.458 -21.327  22.344  1.00  0.460          O  
ATOM  11135  CB  SER A 723      17.527 -20.964  24.751  1.00  0.610          C  
ATOM  11136  OG  SER A 723      18.665 -20.625  24.019  1.00  0.610          O  
ATOM  11137  H   SER A 723      14.529 -21.300  24.599  1.00  0.520          H  
ATOM  11138  HA  SER A 723      16.516 -19.116  24.444  1.00  0.530          H  
ATOM  11139 1HB  SER A 723      17.697 -20.747  25.791  1.00  0.730          H  
ATOM  11140 2HB  SER A 723      17.330 -22.028  24.663  1.00  0.730          H  
ATOM  11141  HG  SER A 723      19.385 -21.136  24.399  1.00  0.730          H  
ATOM  11142  N   VAL A 724      16.666 -19.482  21.957  1.00  0.480          N  
ATOM  11143  CA  VAL A 724      16.504 -19.634  20.517  1.00  0.490          C  
ATOM  11144  C   VAL A 724      17.805 -19.673  19.743  1.00  0.510          C  
ATOM  11145  O   VAL A 724      18.646 -18.785  19.854  1.00  0.520          O  
ATOM  11146  CB  VAL A 724      15.603 -18.518  19.934  1.00  0.680          C  
ATOM  11147  CG1 VAL A 724      15.515 -18.679  18.387  1.00  0.680          C  
ATOM  11148  CG2 VAL A 724      14.193 -18.610  20.579  1.00  0.680          C  
ATOM  11149  H   VAL A 724      17.228 -18.726  22.329  1.00  0.580          H  
ATOM  11150  HA  VAL A 724      15.997 -20.577  20.336  1.00  0.590          H  
ATOM  11151  HB  VAL A 724      16.034 -17.539  20.144  1.00  0.820          H  
ATOM  11152 1HG1 VAL A 724      14.895 -17.930  17.991  1.00  0.820          H  
ATOM  11153 2HG1 VAL A 724      16.490 -18.583  17.936  1.00  0.820          H  
ATOM  11154 3HG1 VAL A 724      15.107 -19.649  18.136  1.00  0.820          H  
ATOM  11155 1HG2 VAL A 724      13.547 -17.833  20.170  1.00  0.820          H  
ATOM  11156 2HG2 VAL A 724      13.772 -19.583  20.370  1.00  0.820          H  
ATOM  11157 3HG2 VAL A 724      14.269 -18.482  21.652  1.00  0.820          H  
ATOM  11158  N   ASP A 725      17.927 -20.698  18.913  1.00  0.520          N  
ATOM  11159  CA  ASP A 725      19.056 -20.847  18.026  1.00  0.540          C  
ATOM  11160  C   ASP A 725      18.711 -20.026  16.797  1.00  0.590          C  
ATOM  11161  O   ASP A 725      17.955 -20.481  15.931  1.00  0.630          O  
ATOM  11162  CB  ASP A 725      19.275 -22.336  17.722  1.00  0.750          C  
ATOM  11163  CG  ASP A 725      20.429 -22.648  16.799  1.00  0.750          C  
ATOM  11164  OD1 ASP A 725      20.791 -21.789  16.008  1.00  0.750          O  
ATOM  11165  OD2 ASP A 725      20.945 -23.738  16.870  1.00  0.750          O  
ATOM  11166  H   ASP A 725      17.167 -21.386  18.898  1.00  0.620          H  
ATOM  11167  HA  ASP A 725      19.949 -20.433  18.495  1.00  0.650          H  
ATOM  11168 1HB  ASP A 725      19.434 -22.869  18.661  1.00  0.900          H  
ATOM  11169 2HB  ASP A 725      18.376 -22.735  17.284  1.00  0.900          H  
ATOM  11170  N   CYS A 726      19.217 -18.786  16.735  1.00  0.620          N  
ATOM  11171  CA  CYS A 726      18.802 -17.876  15.679  1.00  0.700          C  
ATOM  11172  C   CYS A 726      19.266 -18.369  14.321  1.00  0.730          C  
ATOM  11173  O   CYS A 726      18.615 -18.124  13.306  1.00  0.940          O  
ATOM  11174  CB  CYS A 726      19.389 -16.484  15.891  1.00  0.950          C  
ATOM  11175  SG  CYS A 726      21.169 -16.424  15.603  1.00  0.950          S  
ATOM  11176  H   CYS A 726      19.854 -18.473  17.461  1.00  0.740          H  
ATOM  11177  HA  CYS A 726      17.715 -17.808  15.680  1.00  0.840          H  
ATOM  11178 1HB  CYS A 726      18.908 -15.774  15.218  1.00  1.140          H  
ATOM  11179 2HB  CYS A 726      19.193 -16.158  16.914  1.00  1.140          H  
ATOM  11180  N   THR A 727      20.371 -19.107  14.272  1.00  0.650          N  
ATOM  11181  CA  THR A 727      20.801 -19.584  12.978  1.00  0.670          C  
ATOM  11182  C   THR A 727      19.838 -20.644  12.505  1.00  0.640          C  
ATOM  11183  O   THR A 727      19.382 -20.605  11.365  1.00  0.730          O  
ATOM  11184  CB  THR A 727      22.249 -20.107  12.961  1.00  0.930          C  
ATOM  11185  OG1 THR A 727      23.151 -19.046  13.328  1.00  0.930          O  
ATOM  11186  CG2 THR A 727      22.594 -20.570  11.519  1.00  0.930          C  
ATOM  11187  H   THR A 727      20.907 -19.304  15.111  1.00  0.780          H  
ATOM  11188  HA  THR A 727      20.750 -18.759  12.276  1.00  0.800          H  
ATOM  11189  HB  THR A 727      22.354 -20.939  13.663  1.00  1.120          H  
ATOM  11190  HG1 THR A 727      23.021 -18.818  14.250  1.00  1.120          H  
ATOM  11191 1HG2 THR A 727      23.620 -20.930  11.491  1.00  1.120          H  
ATOM  11192 2HG2 THR A 727      21.926 -21.375  11.209  1.00  1.120          H  
ATOM  11193 3HG2 THR A 727      22.488 -19.730  10.833  1.00  1.120          H  
ATOM  11194  N   MET A 728      19.480 -21.598  13.368  1.00  0.580          N  
ATOM  11195  CA  MET A 728      18.549 -22.612  12.879  1.00  0.550          C  
ATOM  11196  C   MET A 728      17.159 -22.060  12.557  1.00  0.520          C  
ATOM  11197  O   MET A 728      16.529 -22.512  11.598  1.00  0.510          O  
ATOM  11198  CB  MET A 728      18.448 -23.794  13.829  1.00  0.780          C  
ATOM  11199  CG  MET A 728      19.692 -24.687  13.850  1.00  0.780          C  
ATOM  11200  SD  MET A 728      20.144 -25.344  12.195  1.00  0.780          S  
ATOM  11201  CE  MET A 728      18.742 -26.382  11.752  1.00  0.780          C  
ATOM  11202  H   MET A 728      19.877 -21.620  14.323  1.00  0.700          H  
ATOM  11203  HA  MET A 728      18.953 -22.983  11.947  1.00  0.660          H  
ATOM  11204 1HB  MET A 728      18.317 -23.409  14.838  1.00  0.940          H  
ATOM  11205 2HB  MET A 728      17.568 -24.387  13.599  1.00  0.940          H  
ATOM  11206 1HG  MET A 728      20.536 -24.106  14.229  1.00  0.940          H  
ATOM  11207 2HG  MET A 728      19.533 -25.524  14.529  1.00  0.940          H  
ATOM  11208 1HE  MET A 728      18.916 -26.834  10.771  1.00  0.940          H  
ATOM  11209 2HE  MET A 728      18.622 -27.173  12.491  1.00  0.940          H  
ATOM  11210 3HE  MET A 728      17.832 -25.784  11.709  1.00  0.940          H  
ATOM  11211  N   TYR A 729      16.691 -21.069  13.325  1.00  0.510          N  
ATOM  11212  CA  TYR A 729      15.388 -20.453  13.080  1.00  0.480          C  
ATOM  11213  C   TYR A 729      15.358 -19.753  11.721  1.00  0.530          C  
ATOM  11214  O   TYR A 729      14.403 -19.899  10.955  1.00  0.620          O  
ATOM  11215  CB  TYR A 729      15.007 -19.454  14.185  1.00  0.680          C  
ATOM  11216  CG  TYR A 729      13.612 -18.809  13.977  1.00  0.680          C  
ATOM  11217  CD1 TYR A 729      12.467 -19.512  14.337  1.00  0.680          C  
ATOM  11218  CD2 TYR A 729      13.482 -17.536  13.419  1.00  0.680          C  
ATOM  11219  CE1 TYR A 729      11.217 -18.953  14.137  1.00  0.680          C  
ATOM  11220  CE2 TYR A 729      12.233 -16.977  13.229  1.00  0.680          C  
ATOM  11221  CZ  TYR A 729      11.102 -17.674  13.575  1.00  0.680          C  
ATOM  11222  OH  TYR A 729       9.853 -17.106  13.359  1.00  0.680          O  
ATOM  11223  H   TYR A 729      17.240 -20.755  14.130  1.00  0.610          H  
ATOM  11224  HA  TYR A 729      14.636 -21.240  13.058  1.00  0.580          H  
ATOM  11225 1HB  TYR A 729      15.012 -19.965  15.155  1.00  0.820          H  
ATOM  11226 2HB  TYR A 729      15.752 -18.662  14.231  1.00  0.820          H  
ATOM  11227  HD1 TYR A 729      12.554 -20.512  14.768  1.00  0.820          H  
ATOM  11228  HD2 TYR A 729      14.360 -16.977  13.131  1.00  0.820          H  
ATOM  11229  HE1 TYR A 729      10.331 -19.517  14.408  1.00  0.820          H  
ATOM  11230  HE2 TYR A 729      12.143 -15.983  12.795  1.00  0.820          H  
ATOM  11231  HH  TYR A 729       9.145 -17.777  13.489  1.00  0.820          H  
ATOM  11232  N   ILE A 730      16.392 -18.952  11.444  1.00  0.530          N  
ATOM  11233  CA  ILE A 730      16.443 -18.136  10.242  1.00  0.570          C  
ATOM  11234  C   ILE A 730      16.984 -18.887   9.012  1.00  0.620          C  
ATOM  11235  O   ILE A 730      16.423 -18.785   7.919  1.00  0.650          O  
ATOM  11236  CB  ILE A 730      17.358 -16.917  10.494  1.00  0.780          C  
ATOM  11237  CG1 ILE A 730      16.787 -16.053  11.637  1.00  0.780          C  
ATOM  11238  CG2 ILE A 730      17.416 -16.077   9.214  1.00  0.780          C  
ATOM  11239  CD1 ILE A 730      17.713 -15.027  12.175  1.00  0.780          C  
ATOM  11240  H   ILE A 730      17.153 -18.861  12.123  1.00  0.640          H  
ATOM  11241  HA  ILE A 730      15.437 -17.794  10.022  1.00  0.680          H  
ATOM  11242  HB  ILE A 730      18.358 -17.253  10.775  1.00  0.940          H  
ATOM  11243 1HG1 ILE A 730      15.938 -15.543  11.295  1.00  0.940          H  
ATOM  11244 2HG1 ILE A 730      16.511 -16.701  12.458  1.00  0.940          H  
ATOM  11245 1HG2 ILE A 730      18.038 -15.230   9.364  1.00  0.940          H  
ATOM  11246 2HG2 ILE A 730      17.809 -16.648   8.394  1.00  0.940          H  
ATOM  11247 3HG2 ILE A 730      16.416 -15.750   8.958  1.00  0.940          H  
ATOM  11248 1HD1 ILE A 730      17.212 -14.492  12.972  1.00  0.940          H  
ATOM  11249 2HD1 ILE A 730      18.606 -15.517  12.571  1.00  0.940          H  
ATOM  11250 3HD1 ILE A 730      17.993 -14.332  11.403  1.00  0.940          H  
ATOM  11251  N   CYS A 731      18.126 -19.552   9.179  1.00  0.630          N  
ATOM  11252  CA  CYS A 731      18.873 -20.210   8.119  1.00  0.650          C  
ATOM  11253  C   CYS A 731      19.011 -21.716   8.322  1.00  0.670          C  
ATOM  11254  O   CYS A 731      20.075 -22.285   8.063  1.00  0.970          O  
ATOM  11255  CB  CYS A 731      20.260 -19.593   8.023  1.00  0.900          C  
ATOM  11256  SG  CYS A 731      20.251 -17.840   7.584  1.00  0.900          S  
ATOM  11257  H   CYS A 731      18.515 -19.605  10.112  1.00  0.760          H  
ATOM  11258  HA  CYS A 731      18.351 -20.044   7.183  1.00  0.780          H  
ATOM  11259 1HB  CYS A 731      20.757 -19.690   8.990  1.00  1.080          H  
ATOM  11260 2HB  CYS A 731      20.862 -20.136   7.299  1.00  1.080          H  
ATOM  11261  N   GLY A 732      17.966 -22.371   8.810  1.00  0.700          N  
ATOM  11262  CA  GLY A 732      18.076 -23.788   9.093  1.00  0.660          C  
ATOM  11263  C   GLY A 732      18.554 -24.563   7.885  1.00  0.830          C  
ATOM  11264  O   GLY A 732      17.957 -24.503   6.805  1.00  1.580          O  
ATOM  11265  H   GLY A 732      17.095 -21.888   9.002  1.00  0.840          H  
ATOM  11266 1HA  GLY A 732      18.776 -23.933   9.908  1.00  0.790          H  
ATOM  11267 2HA  GLY A 732      17.114 -24.169   9.432  1.00  0.790          H  
ATOM  11268  N   ASP A 733      19.636 -25.302   8.107  1.00  0.650          N  
ATOM  11269  CA  ASP A 733      20.331 -26.148   7.151  1.00  0.680          C  
ATOM  11270  C   ASP A 733      20.728 -25.460   5.835  1.00  0.720          C  
ATOM  11271  O   ASP A 733      20.741 -26.102   4.782  1.00  0.870          O  
ATOM  11272  CB  ASP A 733      19.476 -27.381   6.872  1.00  0.940          C  
ATOM  11273  CG  ASP A 733      19.261 -28.206   8.144  1.00  0.940          C  
ATOM  11274  OD1 ASP A 733      20.148 -28.231   8.977  1.00  0.940          O  
ATOM  11275  OD2 ASP A 733      18.213 -28.791   8.286  1.00  0.940          O  
ATOM  11276  H   ASP A 733      20.018 -25.271   9.043  1.00  0.780          H  
ATOM  11277  HA  ASP A 733      21.250 -26.488   7.628  1.00  0.820          H  
ATOM  11278 1HB  ASP A 733      18.508 -27.076   6.471  1.00  1.130          H  
ATOM  11279 2HB  ASP A 733      19.963 -28.005   6.123  1.00  1.130          H  
ATOM  11280  N   SER A 734      21.154 -24.194   5.895  1.00  0.710          N  
ATOM  11281  CA  SER A 734      21.582 -23.493   4.684  1.00  0.720          C  
ATOM  11282  C   SER A 734      22.853 -22.681   4.864  1.00  0.730          C  
ATOM  11283  O   SER A 734      22.892 -21.708   5.626  1.00  0.760          O  
ATOM  11284  CB  SER A 734      20.473 -22.589   4.186  1.00  1.000          C  
ATOM  11285  OG  SER A 734      20.913 -21.798   3.092  1.00  1.000          O  
ATOM  11286  H   SER A 734      21.119 -23.679   6.779  1.00  0.850          H  
ATOM  11287  HA  SER A 734      21.776 -24.240   3.914  1.00  0.860          H  
ATOM  11288 1HB  SER A 734      19.628 -23.206   3.875  1.00  1.200          H  
ATOM  11289 2HB  SER A 734      20.125 -21.954   5.000  1.00  1.200          H  
ATOM  11290  HG  SER A 734      20.113 -21.531   2.624  1.00  1.200          H  
ATOM  11291  N   THR A 735      23.905 -23.106   4.155  1.00  0.720          N  
ATOM  11292  CA  THR A 735      25.227 -22.496   4.212  1.00  0.730          C  
ATOM  11293  C   THR A 735      25.213 -21.074   3.690  1.00  0.750          C  
ATOM  11294  O   THR A 735      25.805 -20.180   4.299  1.00  0.790          O  
ATOM  11295  CB  THR A 735      26.248 -23.308   3.383  1.00  1.020          C  
ATOM  11296  OG1 THR A 735      26.361 -24.637   3.919  1.00  1.020          O  
ATOM  11297  CG2 THR A 735      27.621 -22.625   3.435  1.00  1.020          C  
ATOM  11298  H   THR A 735      23.786 -23.911   3.553  1.00  0.860          H  
ATOM  11299  HA  THR A 735      25.555 -22.476   5.250  1.00  0.880          H  
ATOM  11300  HB  THR A 735      25.911 -23.369   2.344  1.00  1.220          H  
ATOM  11301  HG1 THR A 735      26.876 -25.181   3.314  1.00  1.220          H  
ATOM  11302 1HG2 THR A 735      28.332 -23.208   2.854  1.00  1.220          H  
ATOM  11303 2HG2 THR A 735      27.566 -21.620   3.019  1.00  1.220          H  
ATOM  11304 3HG2 THR A 735      27.958 -22.567   4.469  1.00  1.220          H  
ATOM  11305  N   GLU A 736      24.554 -20.866   2.556  1.00  0.740          N  
ATOM  11306  CA  GLU A 736      24.523 -19.557   1.934  1.00  0.770          C  
ATOM  11307  C   GLU A 736      23.792 -18.568   2.824  1.00  0.770          C  
ATOM  11308  O   GLU A 736      24.255 -17.439   3.023  1.00  0.860          O  
ATOM  11309  CB  GLU A 736      23.844 -19.660   0.571  1.00  1.070          C  
ATOM  11310  CG  GLU A 736      24.628 -20.497  -0.458  1.00  1.070          C  
ATOM  11311  CD  GLU A 736      24.462 -21.996  -0.252  1.00  1.070          C  
ATOM  11312  OE1 GLU A 736      23.695 -22.370   0.611  1.00  1.070          O  
ATOM  11313  OE2 GLU A 736      25.107 -22.753  -0.931  1.00  1.070          O  
ATOM  11314  H   GLU A 736      24.080 -21.648   2.099  1.00  0.890          H  
ATOM  11315  HA  GLU A 736      25.548 -19.210   1.801  1.00  0.920          H  
ATOM  11316 1HB  GLU A 736      22.860 -20.108   0.694  1.00  1.280          H  
ATOM  11317 2HB  GLU A 736      23.698 -18.661   0.159  1.00  1.280          H  
ATOM  11318 1HG  GLU A 736      24.288 -20.238  -1.460  1.00  1.280          H  
ATOM  11319 2HG  GLU A 736      25.684 -20.242  -0.383  1.00  1.280          H  
ATOM  11320  N   CYS A 737      22.675 -19.001   3.408  1.00  0.740          N  
ATOM  11321  CA  CYS A 737      21.934 -18.124   4.289  1.00  0.740          C  
ATOM  11322  C   CYS A 737      22.773 -17.819   5.524  1.00  0.740          C  
ATOM  11323  O   CYS A 737      22.851 -16.663   5.947  1.00  0.760          O  
ATOM  11324  CB  CYS A 737      20.596 -18.750   4.647  1.00  1.040          C  
ATOM  11325  SG  CYS A 737      19.479 -17.749   5.694  1.00  1.040          S  
ATOM  11326  H   CYS A 737      22.324 -19.942   3.225  1.00  0.890          H  
ATOM  11327  HA  CYS A 737      21.742 -17.190   3.768  1.00  0.890          H  
ATOM  11328 1HB  CYS A 737      20.064 -18.968   3.723  1.00  1.240          H  
ATOM  11329 2HB  CYS A 737      20.770 -19.694   5.128  1.00  1.240          H  
ATOM  11330  N   SER A 738      23.415 -18.851   6.099  1.00  0.730          N  
ATOM  11331  CA  SER A 738      24.221 -18.692   7.296  1.00  0.730          C  
ATOM  11332  C   SER A 738      25.319 -17.674   7.058  1.00  0.740          C  
ATOM  11333  O   SER A 738      25.580 -16.835   7.920  1.00  0.750          O  
ATOM  11334  CB  SER A 738      24.820 -20.019   7.710  1.00  1.020          C  
ATOM  11335  OG  SER A 738      25.598 -19.888   8.867  1.00  1.020          O  
ATOM  11336  H   SER A 738      23.307 -19.800   5.735  1.00  0.880          H  
ATOM  11337  HA  SER A 738      23.577 -18.335   8.099  1.00  0.880          H  
ATOM  11338 1HB  SER A 738      24.017 -20.737   7.882  1.00  1.230          H  
ATOM  11339 2HB  SER A 738      25.433 -20.406   6.899  1.00  1.230          H  
ATOM  11340  HG  SER A 738      25.924 -20.768   9.062  1.00  1.230          H  
ATOM  11341  N   ASN A 739      25.978 -17.732   5.894  1.00  0.760          N  
ATOM  11342  CA  ASN A 739      27.014 -16.756   5.606  1.00  0.770          C  
ATOM  11343  C   ASN A 739      26.419 -15.342   5.534  1.00  0.790          C  
ATOM  11344  O   ASN A 739      26.965 -14.403   6.110  1.00  0.850          O  
ATOM  11345  CB  ASN A 739      27.718 -17.109   4.316  1.00  1.070          C  
ATOM  11346  CG  ASN A 739      28.616 -18.306   4.457  1.00  1.070          C  
ATOM  11347  OD1 ASN A 739      29.003 -18.702   5.563  1.00  1.070          O  
ATOM  11348  ND2 ASN A 739      28.964 -18.895   3.346  1.00  1.070          N  
ATOM  11349  H   ASN A 739      25.780 -18.492   5.237  1.00  0.910          H  
ATOM  11350  HA  ASN A 739      27.735 -16.769   6.419  1.00  0.920          H  
ATOM  11351 1HB  ASN A 739      26.969 -17.325   3.550  1.00  1.290          H  
ATOM  11352 2HB  ASN A 739      28.305 -16.258   3.974  1.00  1.290          H  
ATOM  11353 1HD2 ASN A 739      29.566 -19.692   3.372  1.00  1.290          H  
ATOM  11354 2HD2 ASN A 739      28.632 -18.550   2.469  1.00  1.290          H  
ATOM  11355  N   LEU A 740      25.256 -15.174   4.894  1.00  0.790          N  
ATOM  11356  CA  LEU A 740      24.642 -13.842   4.825  1.00  0.800          C  
ATOM  11357  C   LEU A 740      24.275 -13.323   6.206  1.00  0.780          C  
ATOM  11358  O   LEU A 740      24.499 -12.149   6.517  1.00  0.790          O  
ATOM  11359  CB  LEU A 740      23.375 -13.867   3.955  1.00  1.120          C  
ATOM  11360  CG  LEU A 740      23.562 -14.039   2.437  1.00  1.120          C  
ATOM  11361  CD1 LEU A 740      22.195 -14.298   1.809  1.00  1.120          C  
ATOM  11362  CD2 LEU A 740      24.189 -12.765   1.841  1.00  1.120          C  
ATOM  11363  H   LEU A 740      24.833 -15.967   4.395  1.00  0.950          H  
ATOM  11364  HA  LEU A 740      25.370 -13.159   4.402  1.00  0.960          H  
ATOM  11365 1HB  LEU A 740      22.757 -14.696   4.295  1.00  1.340          H  
ATOM  11366 2HB  LEU A 740      22.820 -12.944   4.122  1.00  1.340          H  
ATOM  11367  HG  LEU A 740      24.206 -14.897   2.237  1.00  1.340          H  
ATOM  11368 1HD1 LEU A 740      22.301 -14.438   0.752  1.00  1.340          H  
ATOM  11369 2HD1 LEU A 740      21.798 -15.194   2.242  1.00  1.340          H  
ATOM  11370 3HD1 LEU A 740      21.519 -13.462   1.997  1.00  1.340          H  
ATOM  11371 1HD2 LEU A 740      24.313 -12.882   0.776  1.00  1.340          H  
ATOM  11372 2HD2 LEU A 740      23.539 -11.911   2.035  1.00  1.340          H  
ATOM  11373 3HD2 LEU A 740      25.162 -12.579   2.278  1.00  1.340          H  
ATOM  11374  N   LEU A 741      23.793 -14.224   7.053  1.00  0.760          N  
ATOM  11375  CA  LEU A 741      23.363 -13.944   8.410  1.00  0.730          C  
ATOM  11376  C   LEU A 741      24.492 -13.400   9.280  1.00  0.730          C  
ATOM  11377  O   LEU A 741      24.235 -12.817  10.331  1.00  0.720          O  
ATOM  11378  CB  LEU A 741      22.739 -15.198   9.058  1.00  1.030          C  
ATOM  11379  CG  LEU A 741      22.010 -15.027  10.460  1.00  1.030          C  
ATOM  11380  CD1 LEU A 741      20.868 -14.028  10.340  1.00  1.030          C  
ATOM  11381  CD2 LEU A 741      21.455 -16.399  10.923  1.00  1.030          C  
ATOM  11382  H   LEU A 741      23.640 -15.174   6.696  1.00  0.910          H  
ATOM  11383  HA  LEU A 741      22.598 -13.188   8.337  1.00  0.880          H  
ATOM  11384 1HB  LEU A 741      22.021 -15.609   8.354  1.00  1.240          H  
ATOM  11385 2HB  LEU A 741      23.531 -15.934   9.192  1.00  1.240          H  
ATOM  11386  HG  LEU A 741      22.720 -14.656  11.202  1.00  1.240          H  
ATOM  11387 1HD1 LEU A 741      20.382 -13.930  11.306  1.00  1.240          H  
ATOM  11388 2HD1 LEU A 741      21.230 -13.065  10.039  1.00  1.240          H  
ATOM  11389 3HD1 LEU A 741      20.163 -14.393   9.607  1.00  1.240          H  
ATOM  11390 1HD2 LEU A 741      20.961 -16.288  11.892  1.00  1.240          H  
ATOM  11391 2HD2 LEU A 741      20.741 -16.771  10.203  1.00  1.240          H  
ATOM  11392 3HD2 LEU A 741      22.278 -17.110  11.018  1.00  1.240          H  
ATOM  11393  N   LEU A 742      25.753 -13.609   8.895  1.00  0.750          N  
ATOM  11394  CA  LEU A 742      26.858 -13.149   9.712  1.00  0.750          C  
ATOM  11395  C   LEU A 742      26.814 -11.632   9.866  1.00  0.770          C  
ATOM  11396  O   LEU A 742      27.204 -11.107  10.914  1.00  0.790          O  
ATOM  11397  CB  LEU A 742      28.195 -13.576   9.090  1.00  1.050          C  
ATOM  11398  CG  LEU A 742      28.508 -15.110   9.089  1.00  1.050          C  
ATOM  11399  CD1 LEU A 742      29.751 -15.359   8.242  1.00  1.050          C  
ATOM  11400  CD2 LEU A 742      28.728 -15.629  10.518  1.00  1.050          C  
ATOM  11401  H   LEU A 742      25.965 -14.029   7.983  1.00  0.900          H  
ATOM  11402  HA  LEU A 742      26.756 -13.585  10.699  1.00  0.900          H  
ATOM  11403 1HB  LEU A 742      28.205 -13.243   8.053  1.00  1.260          H  
ATOM  11404 2HB  LEU A 742      29.000 -13.070   9.619  1.00  1.260          H  
ATOM  11405  HG  LEU A 742      27.675 -15.644   8.639  1.00  1.260          H  
ATOM  11406 1HD1 LEU A 742      29.964 -16.429   8.214  1.00  1.260          H  
ATOM  11407 2HD1 LEU A 742      29.570 -15.001   7.224  1.00  1.260          H  
ATOM  11408 3HD1 LEU A 742      30.602 -14.831   8.668  1.00  1.260          H  
ATOM  11409 1HD2 LEU A 742      28.944 -16.697  10.480  1.00  1.260          H  
ATOM  11410 2HD2 LEU A 742      29.567 -15.104  10.974  1.00  1.260          H  
ATOM  11411 3HD2 LEU A 742      27.839 -15.475  11.118  1.00  1.260          H  
ATOM  11412  N   GLN A 743      26.300 -10.902   8.855  1.00  0.800          N  
ATOM  11413  CA  GLN A 743      26.252  -9.441   8.941  1.00  0.830          C  
ATOM  11414  C   GLN A 743      25.277  -8.978  10.023  1.00  0.830          C  
ATOM  11415  O   GLN A 743      25.262  -7.800  10.377  1.00  0.900          O  
ATOM  11416  CB  GLN A 743      25.856  -8.770   7.617  1.00  1.150          C  
ATOM  11417  CG  GLN A 743      24.403  -8.891   7.252  1.00  1.150          C  
ATOM  11418  CD  GLN A 743      24.074  -8.293   5.913  1.00  1.150          C  
ATOM  11419  OE1 GLN A 743      24.356  -7.115   5.660  1.00  1.150          O  
ATOM  11420  NE2 GLN A 743      23.474  -9.092   5.042  1.00  1.150          N  
ATOM  11421  H   GLN A 743      25.948 -11.350   8.001  1.00  0.960          H  
ATOM  11422  HA  GLN A 743      27.244  -9.084   9.214  1.00  1.000          H  
ATOM  11423 1HB  GLN A 743      26.099  -7.710   7.662  1.00  1.380          H  
ATOM  11424 2HB  GLN A 743      26.436  -9.206   6.805  1.00  1.380          H  
ATOM  11425 1HG  GLN A 743      24.106  -9.920   7.258  1.00  1.380          H  
ATOM  11426 2HG  GLN A 743      23.826  -8.336   7.987  1.00  1.380          H  
ATOM  11427 1HE2 GLN A 743      23.212  -8.749   4.136  1.00  1.380          H  
ATOM  11428 2HE2 GLN A 743      23.272 -10.043   5.293  1.00  1.380          H  
ATOM  11429  N   TYR A 744      24.408  -9.880  10.491  1.00  0.780          N  
ATOM  11430  CA  TYR A 744      23.418  -9.588  11.504  1.00  0.760          C  
ATOM  11431  C   TYR A 744      23.773 -10.267  12.822  1.00  0.750          C  
ATOM  11432  O   TYR A 744      22.940 -10.316  13.734  1.00  0.900          O  
ATOM  11433  CB  TYR A 744      22.041 -10.068  11.062  1.00  1.070          C  
ATOM  11434  CG  TYR A 744      21.543  -9.427   9.818  1.00  1.070          C  
ATOM  11435  CD1 TYR A 744      21.477 -10.152   8.646  1.00  1.070          C  
ATOM  11436  CD2 TYR A 744      21.149  -8.113   9.841  1.00  1.070          C  
ATOM  11437  CE1 TYR A 744      21.004  -9.561   7.493  1.00  1.070          C  
ATOM  11438  CE2 TYR A 744      20.686  -7.518   8.700  1.00  1.070          C  
ATOM  11439  CZ  TYR A 744      20.608  -8.231   7.527  1.00  1.070          C  
ATOM  11440  OH  TYR A 744      20.131  -7.601   6.401  1.00  1.070          O  
ATOM  11441  H   TYR A 744      24.461 -10.851  10.181  1.00  0.940          H  
ATOM  11442  HA  TYR A 744      23.395  -8.512  11.673  1.00  0.910          H  
ATOM  11443 1HB  TYR A 744      22.083 -11.138  10.899  1.00  1.290          H  
ATOM  11444 2HB  TYR A 744      21.314  -9.885  11.854  1.00  1.290          H  
ATOM  11445  HD1 TYR A 744      21.791 -11.179   8.632  1.00  1.290          H  
ATOM  11446  HD2 TYR A 744      21.205  -7.543  10.767  1.00  1.290          H  
ATOM  11447  HE1 TYR A 744      20.944 -10.129   6.560  1.00  1.290          H  
ATOM  11448  HE2 TYR A 744      20.373  -6.475   8.719  1.00  1.290          H  
ATOM  11449  HH  TYR A 744      20.109  -8.222   5.626  1.00  1.290          H  
ATOM  11450  N   GLY A 745      25.007 -10.765  12.953  1.00  0.770          N  
ATOM  11451  CA  GLY A 745      25.407 -11.497  14.147  1.00  0.780          C  
ATOM  11452  C   GLY A 745      25.164 -10.745  15.455  1.00  0.770          C  
ATOM  11453  O   GLY A 745      24.841 -11.374  16.475  1.00  0.920          O  
ATOM  11454  H   GLY A 745      25.682 -10.688  12.185  1.00  0.920          H  
ATOM  11455 1HA  GLY A 745      24.870 -12.447  14.173  1.00  0.940          H  
ATOM  11456 2HA  GLY A 745      26.465 -11.744  14.063  1.00  0.940          H  
ATOM  11457  N   SER A 746      25.308  -9.409  15.455  1.00  0.730          N  
ATOM  11458  CA  SER A 746      25.067  -8.659  16.680  1.00  0.790          C  
ATOM  11459  C   SER A 746      23.606  -8.749  17.120  1.00  0.750          C  
ATOM  11460  O   SER A 746      23.320  -8.764  18.319  1.00  0.830          O  
ATOM  11461  CB  SER A 746      25.440  -7.204  16.485  1.00  1.080          C  
ATOM  11462  OG  SER A 746      24.588  -6.588  15.555  1.00  1.080          O  
ATOM  11463  H   SER A 746      25.588  -8.918  14.616  1.00  0.880          H  
ATOM  11464  HA  SER A 746      25.692  -9.079  17.470  1.00  0.950          H  
ATOM  11465 1HB  SER A 746      25.374  -6.683  17.440  1.00  1.300          H  
ATOM  11466 2HB  SER A 746      26.470  -7.133  16.142  1.00  1.300          H  
ATOM  11467  HG  SER A 746      24.868  -5.666  15.511  1.00  1.300          H  
ATOM  11468  N   PHE A 747      22.679  -8.866  16.159  1.00  0.660          N  
ATOM  11469  CA  PHE A 747      21.257  -8.966  16.462  1.00  0.640          C  
ATOM  11470  C   PHE A 747      21.000 -10.236  17.220  1.00  0.610          C  
ATOM  11471  O   PHE A 747      20.317 -10.247  18.250  1.00  0.590          O  
ATOM  11472  CB  PHE A 747      20.418  -8.952  15.202  1.00  0.900          C  
ATOM  11473  CG  PHE A 747      18.996  -9.138  15.458  1.00  0.900          C  
ATOM  11474  CD1 PHE A 747      18.198  -8.103  15.857  1.00  0.900          C  
ATOM  11475  CD2 PHE A 747      18.443 -10.373  15.300  1.00  0.900          C  
ATOM  11476  CE1 PHE A 747      16.874  -8.319  16.071  1.00  0.900          C  
ATOM  11477  CE2 PHE A 747      17.143 -10.572  15.489  1.00  0.900          C  
ATOM  11478  CZ  PHE A 747      16.361  -9.562  15.876  1.00  0.900          C  
ATOM  11479  H   PHE A 747      22.960  -8.900  15.182  1.00  0.790          H  
ATOM  11480  HA  PHE A 747      20.971  -8.120  17.090  1.00  0.770          H  
ATOM  11481 1HB  PHE A 747      20.551  -8.006  14.686  1.00  1.080          H  
ATOM  11482 2HB  PHE A 747      20.740  -9.735  14.530  1.00  1.080          H  
ATOM  11483  HD1 PHE A 747      18.624  -7.107  16.004  1.00  1.080          H  
ATOM  11484  HD2 PHE A 747      19.075 -11.202  14.988  1.00  1.080          H  
ATOM  11485  HE1 PHE A 747      16.228  -7.503  16.394  1.00  1.080          H  
ATOM  11486  HE2 PHE A 747      16.713 -11.545  15.328  1.00  1.080          H  
ATOM  11487  HZ  PHE A 747      15.327  -9.753  16.035  1.00  1.080          H  
ATOM  11488  N   CYS A 748      21.533 -11.326  16.668  1.00  0.630          N  
ATOM  11489  CA  CYS A 748      21.361 -12.640  17.258  1.00  0.620          C  
ATOM  11490  C   CYS A 748      21.871 -12.653  18.683  1.00  0.620          C  
ATOM  11491  O   CYS A 748      21.211 -13.179  19.587  1.00  0.610          O  
ATOM  11492  CB  CYS A 748      22.100 -13.694  16.461  1.00  0.870          C  
ATOM  11493  SG  CYS A 748      21.917 -15.336  17.139  1.00  0.870          S  
ATOM  11494  H   CYS A 748      22.068 -11.200  15.800  1.00  0.760          H  
ATOM  11495  HA  CYS A 748      20.301 -12.882  17.261  1.00  0.740          H  
ATOM  11496 1HB  CYS A 748      21.738 -13.694  15.434  1.00  1.050          H  
ATOM  11497 2HB  CYS A 748      23.165 -13.453  16.435  1.00  1.050          H  
ATOM  11498  N   THR A 749      23.053 -12.066  18.885  1.00  0.670          N  
ATOM  11499  CA  THR A 749      23.657 -12.000  20.201  1.00  0.680          C  
ATOM  11500  C   THR A 749      22.745 -11.262  21.174  1.00  0.660          C  
ATOM  11501  O   THR A 749      22.546 -11.723  22.304  1.00  0.630          O  
ATOM  11502  CB  THR A 749      25.037 -11.312  20.146  1.00  0.950          C  
ATOM  11503  OG1 THR A 749      25.925 -12.088  19.320  1.00  0.950          O  
ATOM  11504  CG2 THR A 749      25.620 -11.195  21.548  1.00  0.950          C  
ATOM  11505  H   THR A 749      23.558 -11.676  18.086  1.00  0.800          H  
ATOM  11506  HA  THR A 749      23.795 -13.016  20.566  1.00  0.820          H  
ATOM  11507  HB  THR A 749      24.932 -10.320  19.714  1.00  1.140          H  
ATOM  11508  HG1 THR A 749      25.631 -12.042  18.393  1.00  1.140          H  
ATOM  11509 1HG2 THR A 749      26.593 -10.712  21.491  1.00  1.140          H  
ATOM  11510 2HG2 THR A 749      24.964 -10.598  22.172  1.00  1.140          H  
ATOM  11511 3HG2 THR A 749      25.730 -12.186  21.982  1.00  1.140          H  
ATOM  11512  N   GLN A 750      22.189 -10.123  20.753  1.00  0.660          N  
ATOM  11513  CA  GLN A 750      21.296  -9.365  21.616  1.00  0.650          C  
ATOM  11514  C   GLN A 750      20.037 -10.164  21.986  1.00  0.620          C  
ATOM  11515  O   GLN A 750      19.612 -10.130  23.150  1.00  0.620          O  
ATOM  11516  CB  GLN A 750      20.899  -8.063  20.922  1.00  0.910          C  
ATOM  11517  CG  GLN A 750      22.029  -7.049  20.797  1.00  0.910          C  
ATOM  11518  CD  GLN A 750      21.642  -5.882  19.916  1.00  0.910          C  
ATOM  11519  OE1 GLN A 750      20.586  -5.923  19.276  1.00  0.910          O  
ATOM  11520  NE2 GLN A 750      22.477  -4.854  19.871  1.00  0.910          N  
ATOM  11521  H   GLN A 750      22.438  -9.756  19.826  1.00  0.790          H  
ATOM  11522  HA  GLN A 750      21.829  -9.125  22.532  1.00  0.780          H  
ATOM  11523 1HB  GLN A 750      20.546  -8.291  19.916  1.00  1.100          H  
ATOM  11524 2HB  GLN A 750      20.077  -7.596  21.459  1.00  1.100          H  
ATOM  11525 1HG  GLN A 750      22.256  -6.664  21.788  1.00  1.100          H  
ATOM  11526 2HG  GLN A 750      22.906  -7.528  20.382  1.00  1.100          H  
ATOM  11527 1HE2 GLN A 750      22.263  -4.061  19.299  1.00  1.100          H  
ATOM  11528 2HE2 GLN A 750      23.322  -4.867  20.406  1.00  1.100          H  
ATOM  11529  N   LEU A 751      19.464 -10.920  21.028  1.00  0.620          N  
ATOM  11530  CA  LEU A 751      18.276 -11.722  21.335  1.00  0.580          C  
ATOM  11531  C   LEU A 751      18.609 -12.771  22.378  1.00  0.530          C  
ATOM  11532  O   LEU A 751      17.846 -12.995  23.327  1.00  0.500          O  
ATOM  11533  CB  LEU A 751      17.818 -12.571  20.145  1.00  0.830          C  
ATOM  11534  CG  LEU A 751      17.266 -11.952  18.885  1.00  0.830          C  
ATOM  11535  CD1 LEU A 751      17.130 -13.115  17.921  1.00  0.830          C  
ATOM  11536  CD2 LEU A 751      15.914 -11.258  19.108  1.00  0.830          C  
ATOM  11537  H   LEU A 751      19.831 -10.865  20.069  1.00  0.740          H  
ATOM  11538  HA  LEU A 751      17.485 -11.074  21.707  1.00  0.700          H  
ATOM  11539 1HB  LEU A 751      18.675 -13.167  19.834  1.00  0.990          H  
ATOM  11540 2HB  LEU A 751      17.062 -13.262  20.511  1.00  0.990          H  
ATOM  11541  HG  LEU A 751      17.973 -11.226  18.480  1.00  0.990          H  
ATOM  11542 1HD1 LEU A 751      16.754 -12.797  16.997  1.00  0.990          H  
ATOM  11543 2HD1 LEU A 751      18.101 -13.583  17.772  1.00  0.990          H  
ATOM  11544 3HD1 LEU A 751      16.447 -13.841  18.349  1.00  0.990          H  
ATOM  11545 1HD2 LEU A 751      15.552 -10.861  18.176  1.00  0.990          H  
ATOM  11546 2HD2 LEU A 751      15.200 -11.966  19.471  1.00  0.990          H  
ATOM  11547 3HD2 LEU A 751      16.026 -10.439  19.820  1.00  0.990          H  
ATOM  11548  N   ASN A 752      19.781 -13.401  22.214  1.00  0.540          N  
ATOM  11549  CA  ASN A 752      20.213 -14.455  23.109  1.00  0.520          C  
ATOM  11550  C   ASN A 752      20.415 -13.926  24.508  1.00  0.520          C  
ATOM  11551  O   ASN A 752      20.025 -14.579  25.485  1.00  0.500          O  
ATOM  11552  CB  ASN A 752      21.505 -15.063  22.599  1.00  0.740          C  
ATOM  11553  CG  ASN A 752      21.298 -15.894  21.397  1.00  0.740          C  
ATOM  11554  OD1 ASN A 752      20.197 -16.384  21.160  1.00  0.740          O  
ATOM  11555  ND2 ASN A 752      22.329 -16.086  20.627  1.00  0.740          N  
ATOM  11556  H   ASN A 752      20.349 -13.182  21.387  1.00  0.650          H  
ATOM  11557  HA  ASN A 752      19.438 -15.220  23.149  1.00  0.620          H  
ATOM  11558 1HB  ASN A 752      22.205 -14.268  22.352  1.00  0.880          H  
ATOM  11559 2HB  ASN A 752      21.959 -15.670  23.380  1.00  0.880          H  
ATOM  11560 1HD2 ASN A 752      22.222 -16.653  19.808  1.00  0.880          H  
ATOM  11561 2HD2 ASN A 752      23.213 -15.682  20.851  1.00  0.880          H  
ATOM  11562  N   ARG A 753      21.007 -12.736  24.618  1.00  0.540          N  
ATOM  11563  CA  ARG A 753      21.230 -12.138  25.918  1.00  0.550          C  
ATOM  11564  C   ARG A 753      19.916 -11.823  26.610  1.00  0.530          C  
ATOM  11565  O   ARG A 753      19.770 -12.091  27.807  1.00  0.520          O  
ATOM  11566  CB  ARG A 753      22.069 -10.880  25.789  1.00  0.770          C  
ATOM  11567  CG  ARG A 753      23.532 -11.132  25.450  1.00  0.770          C  
ATOM  11568  CD  ARG A 753      24.263  -9.879  25.205  1.00  0.770          C  
ATOM  11569  NE  ARG A 753      25.669 -10.128  24.917  1.00  0.770          N  
ATOM  11570  CZ  ARG A 753      26.544  -9.211  24.454  1.00  0.770          C  
ATOM  11571  NH1 ARG A 753      26.154  -7.975  24.219  1.00  0.770          N  
ATOM  11572  NH2 ARG A 753      27.802  -9.560  24.234  1.00  0.770          N  
ATOM  11573  H   ARG A 753      21.355 -12.272  23.771  1.00  0.650          H  
ATOM  11574  HA  ARG A 753      21.781 -12.850  26.530  1.00  0.660          H  
ATOM  11575 1HB  ARG A 753      21.654 -10.256  24.997  1.00  0.920          H  
ATOM  11576 2HB  ARG A 753      22.026 -10.311  26.715  1.00  0.920          H  
ATOM  11577 1HG  ARG A 753      24.009 -11.641  26.285  1.00  0.920          H  
ATOM  11578 2HG  ARG A 753      23.605 -11.754  24.564  1.00  0.920          H  
ATOM  11579 1HD  ARG A 753      23.817  -9.381  24.343  1.00  0.920          H  
ATOM  11580 2HD  ARG A 753      24.196  -9.237  26.081  1.00  0.920          H  
ATOM  11581  HE  ARG A 753      26.018 -11.065  25.083  1.00  0.920          H  
ATOM  11582 1HH1 ARG A 753      25.197  -7.704  24.385  1.00  0.920          H  
ATOM  11583 2HH1 ARG A 753      26.813  -7.293  23.872  1.00  0.920          H  
ATOM  11584 1HH2 ARG A 753      28.103 -10.509  24.414  1.00  0.920          H  
ATOM  11585 2HH2 ARG A 753      28.465  -8.882  23.887  1.00  0.920          H  
ATOM  11586  N   ALA A 754      18.945 -11.278  25.866  1.00  0.540          N  
ATOM  11587  CA  ALA A 754      17.657 -10.953  26.456  1.00  0.530          C  
ATOM  11588  C   ALA A 754      16.950 -12.193  26.979  1.00  0.510          C  
ATOM  11589  O   ALA A 754      16.449 -12.190  28.111  1.00  0.500          O  
ATOM  11590  CB  ALA A 754      16.786 -10.287  25.427  1.00  0.750          C  
ATOM  11591  H   ALA A 754      19.130 -11.037  24.884  1.00  0.650          H  
ATOM  11592  HA  ALA A 754      17.824 -10.276  27.291  1.00  0.640          H  
ATOM  11593 1HB  ALA A 754      15.830 -10.034  25.860  1.00  0.900          H  
ATOM  11594 2HB  ALA A 754      17.276  -9.387  25.058  1.00  0.900          H  
ATOM  11595 3HB  ALA A 754      16.650 -10.986  24.611  1.00  0.900          H  
ATOM  11596  N   LEU A 755      16.954 -13.275  26.189  1.00  0.500          N  
ATOM  11597  CA  LEU A 755      16.291 -14.495  26.622  1.00  0.490          C  
ATOM  11598  C   LEU A 755      17.023 -15.142  27.779  1.00  0.480          C  
ATOM  11599  O   LEU A 755      16.380 -15.678  28.687  1.00  0.470          O  
ATOM  11600  CB  LEU A 755      16.127 -15.473  25.455  1.00  0.690          C  
ATOM  11601  CG  LEU A 755      15.125 -15.045  24.343  1.00  0.690          C  
ATOM  11602  CD1 LEU A 755      15.219 -16.032  23.181  1.00  0.690          C  
ATOM  11603  CD2 LEU A 755      13.657 -15.006  24.898  1.00  0.690          C  
ATOM  11604  H   LEU A 755      17.383 -13.226  25.257  1.00  0.600          H  
ATOM  11605  HA  LEU A 755      15.311 -14.229  26.990  1.00  0.590          H  
ATOM  11606 1HB  LEU A 755      17.106 -15.600  24.984  1.00  0.830          H  
ATOM  11607 2HB  LEU A 755      15.807 -16.443  25.850  1.00  0.830          H  
ATOM  11608  HG  LEU A 755      15.410 -14.061  23.978  1.00  0.830          H  
ATOM  11609 1HD1 LEU A 755      14.536 -15.728  22.387  1.00  0.830          H  
ATOM  11610 2HD1 LEU A 755      16.239 -16.046  22.794  1.00  0.830          H  
ATOM  11611 3HD1 LEU A 755      14.946 -17.028  23.532  1.00  0.830          H  
ATOM  11612 1HD2 LEU A 755      12.973 -14.711  24.114  1.00  0.830          H  
ATOM  11613 2HD2 LEU A 755      13.380 -16.002  25.260  1.00  0.830          H  
ATOM  11614 3HD2 LEU A 755      13.569 -14.300  25.702  1.00  0.830          H  
ATOM  11615  N   THR A 756      18.361 -15.075  27.774  1.00  0.480          N  
ATOM  11616  CA  THR A 756      19.149 -15.639  28.853  1.00  0.470          C  
ATOM  11617  C   THR A 756      18.790 -14.911  30.131  1.00  0.480          C  
ATOM  11618  O   THR A 756      18.577 -15.546  31.165  1.00  0.470          O  
ATOM  11619  CB  THR A 756      20.664 -15.519  28.591  1.00  0.660          C  
ATOM  11620  OG1 THR A 756      21.004 -16.245  27.397  1.00  0.660          O  
ATOM  11621  CG2 THR A 756      21.441 -16.106  29.780  1.00  0.660          C  
ATOM  11622  H   THR A 756      18.851 -14.659  26.980  1.00  0.580          H  
ATOM  11623  HA  THR A 756      18.894 -16.691  28.966  1.00  0.560          H  
ATOM  11624  HB  THR A 756      20.932 -14.472  28.457  1.00  0.790          H  
ATOM  11625  HG1 THR A 756      20.622 -15.778  26.621  1.00  0.790          H  
ATOM  11626 1HG2 THR A 756      22.507 -16.025  29.583  1.00  0.790          H  
ATOM  11627 2HG2 THR A 756      21.204 -15.562  30.693  1.00  0.790          H  
ATOM  11628 3HG2 THR A 756      21.172 -17.153  29.905  1.00  0.790          H  
ATOM  11629  N   GLY A 757      18.718 -13.578  30.055  1.00  0.490          N  
ATOM  11630  CA  GLY A 757      18.372 -12.737  31.181  1.00  0.490          C  
ATOM  11631  C   GLY A 757      17.042 -13.172  31.770  1.00  0.480          C  
ATOM  11632  O   GLY A 757      16.945 -13.404  32.980  1.00  0.490          O  
ATOM  11633  H   GLY A 757      18.947 -13.117  29.170  1.00  0.590          H  
ATOM  11634 1HA  GLY A 757      19.154 -12.794  31.937  1.00  0.590          H  
ATOM  11635 2HA  GLY A 757      18.308 -11.702  30.845  1.00  0.590          H  
ATOM  11636  N   ILE A 758      16.024 -13.327  30.911  1.00  0.480          N  
ATOM  11637  CA  ILE A 758      14.717 -13.729  31.398  1.00  0.480          C  
ATOM  11638  C   ILE A 758      14.798 -15.084  32.064  1.00  0.460          C  
ATOM  11639  O   ILE A 758      14.250 -15.250  33.155  1.00  0.460          O  
ATOM  11640  CB  ILE A 758      13.664 -13.848  30.263  1.00  0.670          C  
ATOM  11641  CG1 ILE A 758      13.360 -12.464  29.672  1.00  0.670          C  
ATOM  11642  CG2 ILE A 758      12.343 -14.537  30.813  1.00  0.670          C  
ATOM  11643  CD1 ILE A 758      12.569 -12.515  28.374  1.00  0.670          C  
ATOM  11644  H   ILE A 758      16.172 -13.109  29.918  1.00  0.580          H  
ATOM  11645  HA  ILE A 758      14.378 -12.997  32.131  1.00  0.580          H  
ATOM  11646  HB  ILE A 758      14.082 -14.457  29.457  1.00  0.810          H  
ATOM  11647 1HG1 ILE A 758      12.812 -11.875  30.398  1.00  0.810          H  
ATOM  11648 2HG1 ILE A 758      14.304 -11.964  29.469  1.00  0.810          H  
ATOM  11649 1HG2 ILE A 758      11.608 -14.640  30.025  1.00  0.810          H  
ATOM  11650 2HG2 ILE A 758      12.552 -15.530  31.203  1.00  0.810          H  
ATOM  11651 3HG2 ILE A 758      11.927 -13.924  31.608  1.00  0.810          H  
ATOM  11652 1HD1 ILE A 758      12.405 -11.535  27.997  1.00  0.810          H  
ATOM  11653 2HD1 ILE A 758      13.123 -13.081  27.639  1.00  0.810          H  
ATOM  11654 3HD1 ILE A 758      11.620 -12.977  28.550  1.00  0.810          H  
ATOM  11655  N   ALA A 759      15.447 -16.057  31.411  1.00  0.460          N  
ATOM  11656  CA  ALA A 759      15.518 -17.398  31.956  1.00  0.450          C  
ATOM  11657  C   ALA A 759      16.171 -17.411  33.337  1.00  0.440          C  
ATOM  11658  O   ALA A 759      15.685 -18.081  34.248  1.00  0.440          O  
ATOM  11659  CB  ALA A 759      16.283 -18.290  30.995  1.00  0.630          C  
ATOM  11660  H   ALA A 759      15.878 -15.859  30.500  1.00  0.550          H  
ATOM  11661  HA  ALA A 759      14.503 -17.765  32.058  1.00  0.540          H  
ATOM  11662 1HB  ALA A 759      16.319 -19.298  31.362  1.00  0.760          H  
ATOM  11663 2HB  ALA A 759      15.788 -18.278  30.020  1.00  0.760          H  
ATOM  11664 3HB  ALA A 759      17.297 -17.907  30.885  1.00  0.760          H  
ATOM  11665  N   VAL A 760      17.220 -16.613  33.532  1.00  0.450          N  
ATOM  11666  CA  VAL A 760      17.861 -16.546  34.837  1.00  0.450          C  
ATOM  11667  C   VAL A 760      16.909 -15.975  35.881  1.00  0.450          C  
ATOM  11668  O   VAL A 760      16.791 -16.517  36.992  1.00  0.440          O  
ATOM  11669  CB  VAL A 760      19.153 -15.709  34.778  1.00  0.630          C  
ATOM  11670  CG1 VAL A 760      19.702 -15.467  36.198  1.00  0.630          C  
ATOM  11671  CG2 VAL A 760      20.192 -16.459  33.940  1.00  0.630          C  
ATOM  11672  H   VAL A 760      17.607 -16.096  32.734  1.00  0.540          H  
ATOM  11673  HA  VAL A 760      18.130 -17.559  35.134  1.00  0.540          H  
ATOM  11674  HB  VAL A 760      18.935 -14.741  34.318  1.00  0.760          H  
ATOM  11675 1HG1 VAL A 760      20.614 -14.877  36.133  1.00  0.760          H  
ATOM  11676 2HG1 VAL A 760      18.971 -14.927  36.793  1.00  0.760          H  
ATOM  11677 3HG1 VAL A 760      19.921 -16.424  36.673  1.00  0.760          H  
ATOM  11678 1HG2 VAL A 760      21.106 -15.871  33.880  1.00  0.760          H  
ATOM  11679 2HG2 VAL A 760      20.405 -17.419  34.405  1.00  0.760          H  
ATOM  11680 3HG2 VAL A 760      19.810 -16.626  32.944  1.00  0.760          H  
ATOM  11681  N   GLU A 761      16.211 -14.895  35.525  1.00  0.460          N  
ATOM  11682  CA  GLU A 761      15.276 -14.270  36.445  1.00  0.470          C  
ATOM  11683  C   GLU A 761      14.176 -15.232  36.868  1.00  0.460          C  
ATOM  11684  O   GLU A 761      13.729 -15.180  38.012  1.00  0.460          O  
ATOM  11685  CB  GLU A 761      14.664 -13.014  35.847  1.00  0.650          C  
ATOM  11686  CG  GLU A 761      15.638 -11.861  35.708  1.00  0.650          C  
ATOM  11687  CD  GLU A 761      15.006 -10.677  35.089  1.00  0.650          C  
ATOM  11688  OE1 GLU A 761      13.847 -10.780  34.745  1.00  0.650          O  
ATOM  11689  OE2 GLU A 761      15.658  -9.670  34.948  1.00  0.650          O  
ATOM  11690  H   GLU A 761      16.369 -14.473  34.600  1.00  0.550          H  
ATOM  11691  HA  GLU A 761      15.829 -13.975  37.332  1.00  0.560          H  
ATOM  11692 1HB  GLU A 761      14.267 -13.241  34.858  1.00  0.780          H  
ATOM  11693 2HB  GLU A 761      13.831 -12.684  36.469  1.00  0.780          H  
ATOM  11694 1HG  GLU A 761      16.007 -11.592  36.697  1.00  0.780          H  
ATOM  11695 2HG  GLU A 761      16.488 -12.176  35.112  1.00  0.780          H  
ATOM  11696  N   GLN A 762      13.767 -16.151  35.991  1.00  0.450          N  
ATOM  11697  CA  GLN A 762      12.708 -17.079  36.370  1.00  0.430          C  
ATOM  11698  C   GLN A 762      13.140 -17.972  37.547  1.00  0.420          C  
ATOM  11699  O   GLN A 762      12.291 -18.383  38.359  1.00  0.410          O  
ATOM  11700  CB  GLN A 762      12.256 -17.949  35.190  1.00  0.610          C  
ATOM  11701  CG  GLN A 762      11.703 -17.143  34.023  1.00  0.610          C  
ATOM  11702  CD  GLN A 762      10.730 -16.089  34.446  1.00  0.610          C  
ATOM  11703  OE1 GLN A 762       9.677 -16.353  35.027  1.00  0.610          O  
ATOM  11704  NE2 GLN A 762      11.093 -14.846  34.189  1.00  0.610          N  
ATOM  11705  H   GLN A 762      14.151 -16.135  35.038  1.00  0.540          H  
ATOM  11706  HA  GLN A 762      11.855 -16.497  36.710  1.00  0.520          H  
ATOM  11707 1HB  GLN A 762      13.112 -18.517  34.826  1.00  0.730          H  
ATOM  11708 2HB  GLN A 762      11.505 -18.661  35.511  1.00  0.730          H  
ATOM  11709 1HG  GLN A 762      12.494 -16.698  33.492  1.00  0.730          H  
ATOM  11710 2HG  GLN A 762      11.174 -17.837  33.362  1.00  0.730          H  
ATOM  11711 1HE2 GLN A 762      10.506 -14.086  34.464  1.00  0.730          H  
ATOM  11712 2HE2 GLN A 762      11.982 -14.663  33.730  1.00  0.730          H  
ATOM  11713  N   ASP A 763      14.442 -18.280  37.671  1.00  0.440          N  
ATOM  11714  CA  ASP A 763      14.852 -19.111  38.787  1.00  0.430          C  
ATOM  11715  C   ASP A 763      14.986 -18.237  40.005  1.00  0.440          C  
ATOM  11716  O   ASP A 763      14.666 -18.673  41.114  1.00  0.440          O  
ATOM  11717  CB  ASP A 763      16.155 -19.846  38.514  1.00  0.610          C  
ATOM  11718  CG  ASP A 763      16.012 -20.955  37.482  1.00  0.610          C  
ATOM  11719  OD1 ASP A 763      15.167 -21.812  37.663  1.00  0.610          O  
ATOM  11720  OD2 ASP A 763      16.771 -21.002  36.549  1.00  0.610          O  
ATOM  11721  H   ASP A 763      15.151 -17.925  37.020  1.00  0.530          H  
ATOM  11722  HA  ASP A 763      14.079 -19.854  38.976  1.00  0.520          H  
ATOM  11723 1HB  ASP A 763      16.897 -19.126  38.153  1.00  0.730          H  
ATOM  11724 2HB  ASP A 763      16.538 -20.269  39.444  1.00  0.730          H  
ATOM  11725  N   LYS A 764      15.425 -16.992  39.807  1.00  0.460          N  
ATOM  11726  CA  LYS A 764      15.530 -16.081  40.935  1.00  0.470          C  
ATOM  11727  C   LYS A 764      14.145 -15.836  41.536  1.00  0.460          C  
ATOM  11728  O   LYS A 764      14.005 -15.782  42.757  1.00  0.460          O  
ATOM  11729  CB  LYS A 764      16.171 -14.752  40.537  1.00  0.650          C  
ATOM  11730  CG  LYS A 764      17.665 -14.832  40.233  1.00  0.650          C  
ATOM  11731  CD  LYS A 764      18.223 -13.464  39.834  1.00  0.650          C  
ATOM  11732  CE  LYS A 764      19.734 -13.510  39.616  1.00  0.650          C  
ATOM  11733  NZ  LYS A 764      20.273 -12.185  39.182  1.00  0.650          N  
ATOM  11734  H   LYS A 764      15.722 -16.712  38.866  1.00  0.550          H  
ATOM  11735  HA  LYS A 764      16.152 -16.549  41.700  1.00  0.560          H  
ATOM  11736 1HB  LYS A 764      15.664 -14.357  39.664  1.00  0.780          H  
ATOM  11737 2HB  LYS A 764      16.032 -14.034  41.342  1.00  0.780          H  
ATOM  11738 1HG  LYS A 764      18.192 -15.199  41.114  1.00  0.780          H  
ATOM  11739 2HG  LYS A 764      17.823 -15.539  39.415  1.00  0.780          H  
ATOM  11740 1HD  LYS A 764      17.745 -13.139  38.908  1.00  0.780          H  
ATOM  11741 2HD  LYS A 764      17.999 -12.736  40.613  1.00  0.780          H  
ATOM  11742 1HE  LYS A 764      20.218 -13.798  40.547  1.00  0.780          H  
ATOM  11743 2HE  LYS A 764      19.965 -14.249  38.859  1.00  0.780          H  
ATOM  11744 1HZ  LYS A 764      21.273 -12.255  39.052  1.00  0.780          H  
ATOM  11745 2HZ  LYS A 764      19.840 -11.910  38.312  1.00  0.780          H  
ATOM  11746 3HZ  LYS A 764      20.075 -11.491  39.890  1.00  0.780          H  
ATOM  11747  N   ASN A 765      13.114 -15.718  40.678  1.00  0.440          N  
ATOM  11748  CA  ASN A 765      11.747 -15.475  41.131  1.00  0.430          C  
ATOM  11749  C   ASN A 765      11.272 -16.639  41.979  1.00  0.420          C  
ATOM  11750  O   ASN A 765      10.703 -16.442  43.059  1.00  0.430          O  
ATOM  11751  CB  ASN A 765      10.804 -15.333  39.946  1.00  0.610          C  
ATOM  11752  CG  ASN A 765      10.953 -14.064  39.149  1.00  0.610          C  
ATOM  11753  OD1 ASN A 765      11.506 -13.047  39.593  1.00  0.610          O  
ATOM  11754  ND2 ASN A 765      10.464 -14.122  37.943  1.00  0.610          N  
ATOM  11755  H   ASN A 765      13.313 -15.744  39.679  1.00  0.530          H  
ATOM  11756  HA  ASN A 765      11.725 -14.573  41.743  1.00  0.520          H  
ATOM  11757 1HB  ASN A 765      10.970 -16.170  39.266  1.00  0.730          H  
ATOM  11758 2HB  ASN A 765       9.779 -15.417  40.287  1.00  0.730          H  
ATOM  11759 1HD2 ASN A 765      10.540 -13.342  37.329  1.00  0.730          H  
ATOM  11760 2HD2 ASN A 765      10.023 -14.967  37.627  1.00  0.730          H  
ATOM  11761  N   THR A 766      11.566 -17.858  41.525  1.00  0.410          N  
ATOM  11762  CA  THR A 766      11.165 -19.049  42.244  1.00  0.400          C  
ATOM  11763  C   THR A 766      11.856 -19.090  43.604  1.00  0.410          C  
ATOM  11764  O   THR A 766      11.230 -19.400  44.624  1.00  0.410          O  
ATOM  11765  CB  THR A 766      11.487 -20.316  41.433  1.00  0.560          C  
ATOM  11766  OG1 THR A 766      10.797 -20.273  40.172  1.00  0.560          O  
ATOM  11767  CG2 THR A 766      10.979 -21.512  42.185  1.00  0.560          C  
ATOM  11768  H   THR A 766      12.011 -17.959  40.609  1.00  0.490          H  
ATOM  11769  HA  THR A 766      10.096 -19.012  42.412  1.00  0.480          H  
ATOM  11770  HB  THR A 766      12.563 -20.396  41.267  1.00  0.680          H  
ATOM  11771  HG1 THR A 766      11.235 -19.622  39.579  1.00  0.680          H  
ATOM  11772 1HG2 THR A 766      11.192 -22.407  41.604  1.00  0.680          H  
ATOM  11773 2HG2 THR A 766      11.463 -21.584  43.151  1.00  0.680          H  
ATOM  11774 3HG2 THR A 766       9.905 -21.421  42.329  1.00  0.680          H  
ATOM  11775  N   GLN A 767      13.159 -18.806  43.632  1.00  0.430          N  
ATOM  11776  CA  GLN A 767      13.869 -18.825  44.896  1.00  0.440          C  
ATOM  11777  C   GLN A 767      13.361 -17.748  45.853  1.00  0.450          C  
ATOM  11778  O   GLN A 767      13.108 -18.036  47.021  1.00  0.460          O  
ATOM  11779  CB  GLN A 767      15.369 -18.638  44.672  1.00  0.610          C  
ATOM  11780  CG  GLN A 767      16.065 -19.818  44.028  1.00  0.610          C  
ATOM  11781  CD  GLN A 767      17.509 -19.517  43.713  1.00  0.610          C  
ATOM  11782  OE1 GLN A 767      17.837 -18.470  43.146  1.00  0.610          O  
ATOM  11783  NE2 GLN A 767      18.396 -20.426  44.102  1.00  0.610          N  
ATOM  11784  H   GLN A 767      13.657 -18.594  42.760  1.00  0.520          H  
ATOM  11785  HA  GLN A 767      13.709 -19.796  45.359  1.00  0.530          H  
ATOM  11786 1HB  GLN A 767      15.525 -17.769  44.027  1.00  0.730          H  
ATOM  11787 2HB  GLN A 767      15.855 -18.432  45.624  1.00  0.730          H  
ATOM  11788 1HG  GLN A 767      16.040 -20.652  44.722  1.00  0.730          H  
ATOM  11789 2HG  GLN A 767      15.552 -20.082  43.104  1.00  0.730          H  
ATOM  11790 1HE2 GLN A 767      19.372 -20.277  43.931  1.00  0.730          H  
ATOM  11791 2HE2 GLN A 767      18.095 -21.258  44.569  1.00  0.730          H  
ATOM  11792  N   GLU A 768      13.086 -16.538  45.356  1.00  0.460          N  
ATOM  11793  CA  GLU A 768      12.622 -15.458  46.224  1.00  0.460          C  
ATOM  11794  C   GLU A 768      11.279 -15.798  46.877  1.00  0.460          C  
ATOM  11795  O   GLU A 768      11.059 -15.468  48.051  1.00  0.460          O  
ATOM  11796  CB  GLU A 768      12.506 -14.154  45.423  1.00  0.640          C  
ATOM  11797  CG  GLU A 768      12.167 -12.897  46.240  1.00  0.640          C  
ATOM  11798  CD  GLU A 768      13.250 -12.483  47.206  1.00  0.640          C  
ATOM  11799  OE1 GLU A 768      14.368 -12.916  47.045  1.00  0.640          O  
ATOM  11800  OE2 GLU A 768      12.957 -11.731  48.102  1.00  0.640          O  
ATOM  11801  H   GLU A 768      13.289 -16.333  44.373  1.00  0.550          H  
ATOM  11802  HA  GLU A 768      13.360 -15.315  47.013  1.00  0.550          H  
ATOM  11803 1HB  GLU A 768      13.445 -13.971  44.898  1.00  0.770          H  
ATOM  11804 2HB  GLU A 768      11.733 -14.273  44.660  1.00  0.770          H  
ATOM  11805 1HG  GLU A 768      11.968 -12.074  45.554  1.00  0.770          H  
ATOM  11806 2HG  GLU A 768      11.273 -13.085  46.793  1.00  0.770          H  
ATOM  11807  N   VAL A 769      10.394 -16.460  46.123  1.00  0.450          N  
ATOM  11808  CA  VAL A 769       9.098 -16.847  46.650  1.00  0.440          C  
ATOM  11809  C   VAL A 769       9.160 -18.043  47.588  1.00  0.440          C  
ATOM  11810  O   VAL A 769       8.475 -18.033  48.598  1.00  0.450          O  
ATOM  11811  CB  VAL A 769       8.069 -17.130  45.540  1.00  0.620          C  
ATOM  11812  CG1 VAL A 769       6.724 -17.679  46.172  1.00  0.620          C  
ATOM  11813  CG2 VAL A 769       7.810 -15.850  44.783  1.00  0.620          C  
ATOM  11814  H   VAL A 769      10.626 -16.642  45.138  1.00  0.540          H  
ATOM  11815  HA  VAL A 769       8.719 -16.008  47.221  1.00  0.530          H  
ATOM  11816  HB  VAL A 769       8.463 -17.890  44.860  1.00  0.740          H  
ATOM  11817 1HG1 VAL A 769       6.009 -17.866  45.393  1.00  0.740          H  
ATOM  11818 2HG1 VAL A 769       6.896 -18.610  46.710  1.00  0.740          H  
ATOM  11819 3HG1 VAL A 769       6.316 -16.937  46.862  1.00  0.740          H  
ATOM  11820 1HG2 VAL A 769       7.098 -16.014  44.008  1.00  0.740          H  
ATOM  11821 2HG2 VAL A 769       7.426 -15.120  45.455  1.00  0.740          H  
ATOM  11822 3HG2 VAL A 769       8.735 -15.481  44.348  1.00  0.740          H  
ATOM  11823  N   PHE A 770       9.892 -19.107  47.245  1.00  0.430          N  
ATOM  11824  CA  PHE A 770       9.849 -20.289  48.102  1.00  0.420          C  
ATOM  11825  C   PHE A 770      11.040 -20.493  49.047  1.00  0.430          C  
ATOM  11826  O   PHE A 770      10.877 -21.015  50.151  1.00  0.440          O  
ATOM  11827  CB  PHE A 770       9.703 -21.523  47.215  1.00  0.590          C  
ATOM  11828  CG  PHE A 770       8.405 -21.559  46.427  1.00  0.590          C  
ATOM  11829  CD1 PHE A 770       8.374 -21.132  45.099  1.00  0.590          C  
ATOM  11830  CD2 PHE A 770       7.227 -22.034  46.993  1.00  0.590          C  
ATOM  11831  CE1 PHE A 770       7.215 -21.183  44.362  1.00  0.590          C  
ATOM  11832  CE2 PHE A 770       6.065 -22.087  46.247  1.00  0.590          C  
ATOM  11833  CZ  PHE A 770       6.068 -21.665  44.931  1.00  0.590          C  
ATOM  11834  H   PHE A 770      10.445 -19.106  46.383  1.00  0.520          H  
ATOM  11835  HA  PHE A 770       8.958 -20.214  48.720  1.00  0.500          H  
ATOM  11836 1HB  PHE A 770      10.534 -21.556  46.506  1.00  0.710          H  
ATOM  11837 2HB  PHE A 770       9.757 -22.418  47.824  1.00  0.710          H  
ATOM  11838  HD1 PHE A 770       9.282 -20.757  44.643  1.00  0.710          H  
ATOM  11839  HD2 PHE A 770       7.224 -22.379  48.030  1.00  0.710          H  
ATOM  11840  HE1 PHE A 770       7.210 -20.850  43.323  1.00  0.710          H  
ATOM  11841  HE2 PHE A 770       5.150 -22.471  46.695  1.00  0.710          H  
ATOM  11842  HZ  PHE A 770       5.154 -21.719  44.343  1.00  0.710          H  
ATOM  11843  N   ALA A 771      12.249 -20.091  48.667  1.00  0.440          N  
ATOM  11844  CA  ALA A 771      13.419 -20.376  49.492  1.00  0.450          C  
ATOM  11845  C   ALA A 771      13.640 -19.286  50.539  1.00  0.470          C  
ATOM  11846  O   ALA A 771      14.698 -18.659  50.593  1.00  0.480          O  
ATOM  11847  CB  ALA A 771      14.649 -20.538  48.605  1.00  0.630          C  
ATOM  11848  H   ALA A 771      12.390 -19.570  47.807  1.00  0.530          H  
ATOM  11849  HA  ALA A 771      13.241 -21.308  50.019  1.00  0.540          H  
ATOM  11850 1HB  ALA A 771      15.510 -20.785  49.223  1.00  0.750          H  
ATOM  11851 2HB  ALA A 771      14.474 -21.337  47.885  1.00  0.750          H  
ATOM  11852 3HB  ALA A 771      14.835 -19.609  48.073  1.00  0.750          H  
ATOM  11853  N   GLN A 772      12.648 -19.110  51.415  1.00  0.470          N  
ATOM  11854  CA  GLN A 772      12.703 -18.106  52.483  1.00  0.500          C  
ATOM  11855  C   GLN A 772      13.120 -18.743  53.795  1.00  0.550          C  
ATOM  11856  O   GLN A 772      13.181 -18.098  54.843  1.00  0.680          O  
ATOM  11857  CB  GLN A 772      11.368 -17.379  52.638  1.00  0.690          C  
ATOM  11858  CG  GLN A 772      10.998 -16.575  51.411  1.00  0.690          C  
ATOM  11859  CD  GLN A 772       9.778 -15.705  51.593  1.00  0.690          C  
ATOM  11860  OE1 GLN A 772       9.192 -15.607  52.680  1.00  0.690          O  
ATOM  11861  NE2 GLN A 772       9.407 -15.045  50.519  1.00  0.690          N  
ATOM  11862  H   GLN A 772      11.827 -19.709  51.282  1.00  0.560          H  
ATOM  11863  HA  GLN A 772      13.457 -17.365  52.219  1.00  0.600          H  
ATOM  11864 1HB  GLN A 772      10.573 -18.106  52.819  1.00  0.830          H  
ATOM  11865 2HB  GLN A 772      11.410 -16.707  53.495  1.00  0.830          H  
ATOM  11866 1HG  GLN A 772      11.836 -15.937  51.135  1.00  0.830          H  
ATOM  11867 2HG  GLN A 772      10.785 -17.269  50.590  1.00  0.830          H  
ATOM  11868 1HE2 GLN A 772       8.607 -14.417  50.549  1.00  0.830          H  
ATOM  11869 2HE2 GLN A 772       9.940 -15.171  49.643  1.00  0.830          H  
ATOM  11870  N   VAL A 773      13.367 -20.031  53.707  1.00  0.500          N  
ATOM  11871  CA  VAL A 773      13.757 -20.898  54.783  1.00  0.560          C  
ATOM  11872  C   VAL A 773      15.048 -21.611  54.394  1.00  0.520          C  
ATOM  11873  O   VAL A 773      15.129 -22.206  53.320  1.00  0.470          O  
ATOM  11874  CB  VAL A 773      12.577 -21.878  55.052  1.00  0.760          C  
ATOM  11875  CG1 VAL A 773      12.151 -22.632  53.760  1.00  0.760          C  
ATOM  11876  CG2 VAL A 773      12.961 -22.880  56.067  1.00  0.760          C  
ATOM  11877  H   VAL A 773      13.292 -20.437  52.793  1.00  0.600          H  
ATOM  11878  HA  VAL A 773      13.936 -20.299  55.677  1.00  0.670          H  
ATOM  11879  HB  VAL A 773      11.723 -21.302  55.399  1.00  0.910          H  
ATOM  11880 1HG1 VAL A 773      11.316 -23.290  53.987  1.00  0.910          H  
ATOM  11881 2HG1 VAL A 773      11.842 -21.925  52.991  1.00  0.910          H  
ATOM  11882 3HG1 VAL A 773      12.970 -23.230  53.389  1.00  0.910          H  
ATOM  11883 1HG2 VAL A 773      12.129 -23.544  56.247  1.00  0.910          H  
ATOM  11884 2HG2 VAL A 773      13.800 -23.455  55.692  1.00  0.910          H  
ATOM  11885 3HG2 VAL A 773      13.241 -22.390  56.999  1.00  0.910          H  
ATOM  11886  N   LYS A 774      16.048 -21.578  55.267  1.00  0.620          N  
ATOM  11887  CA  LYS A 774      17.302 -22.256  54.953  1.00  0.610          C  
ATOM  11888  C   LYS A 774      17.311 -23.651  55.556  1.00  0.620          C  
ATOM  11889  O   LYS A 774      17.910 -24.577  55.008  1.00  0.700          O  
ATOM  11890  CB  LYS A 774      18.490 -21.441  55.466  1.00  0.860          C  
ATOM  11891  CG  LYS A 774      18.621 -20.016  54.866  1.00  0.860          C  
ATOM  11892  CD  LYS A 774      18.882 -20.017  53.346  1.00  0.860          C  
ATOM  11893  CE  LYS A 774      19.110 -18.592  52.830  1.00  0.860          C  
ATOM  11894  NZ  LYS A 774      19.386 -18.546  51.356  1.00  0.860          N  
ATOM  11895  H   LYS A 774      15.935 -21.063  56.127  1.00  0.740          H  
ATOM  11896  HA  LYS A 774      17.383 -22.371  53.874  1.00  0.730          H  
ATOM  11897 1HB  LYS A 774      18.421 -21.343  56.549  1.00  1.030          H  
ATOM  11898 2HB  LYS A 774      19.413 -21.979  55.249  1.00  1.030          H  
ATOM  11899 1HG  LYS A 774      17.701 -19.464  55.058  1.00  1.030          H  
ATOM  11900 2HG  LYS A 774      19.441 -19.497  55.362  1.00  1.030          H  
ATOM  11901 1HD  LYS A 774      19.753 -20.633  53.118  1.00  1.030          H  
ATOM  11902 2HD  LYS A 774      18.017 -20.426  52.823  1.00  1.030          H  
ATOM  11903 1HE  LYS A 774      18.223 -17.995  53.040  1.00  1.030          H  
ATOM  11904 2HE  LYS A 774      19.960 -18.160  53.358  1.00  1.030          H  
ATOM  11905 1HZ  LYS A 774      19.531 -17.586  51.079  1.00  1.030          H  
ATOM  11906 2HZ  LYS A 774      20.218 -19.083  51.151  1.00  1.030          H  
ATOM  11907 3HZ  LYS A 774      18.609 -18.922  50.827  1.00  1.030          H  
ATOM  11908  N   GLN A 775      16.652 -23.795  56.695  1.00  0.600          N  
ATOM  11909  CA  GLN A 775      16.591 -25.078  57.355  1.00  0.610          C  
ATOM  11910  C   GLN A 775      15.315 -25.796  56.981  1.00  0.570          C  
ATOM  11911  O   GLN A 775      14.205 -25.295  57.169  1.00  0.590          O  
ATOM  11912  CB  GLN A 775      16.693 -24.924  58.863  1.00  0.850          C  
ATOM  11913  CG  GLN A 775      16.646 -26.244  59.623  1.00  0.850          C  
ATOM  11914  CD  GLN A 775      16.773 -26.053  61.098  1.00  0.850          C  
ATOM  11915  OE1 GLN A 775      16.975 -24.930  61.576  1.00  0.850          O  
ATOM  11916  NE2 GLN A 775      16.647 -27.139  61.845  1.00  0.850          N  
ATOM  11917  H   GLN A 775      16.208 -22.994  57.109  1.00  0.720          H  
ATOM  11918  HA  GLN A 775      17.428 -25.688  57.017  1.00  0.730          H  
ATOM  11919 1HB  GLN A 775      17.637 -24.440  59.108  1.00  1.020          H  
ATOM  11920 2HB  GLN A 775      15.911 -24.281  59.206  1.00  1.020          H  
ATOM  11921 1HG  GLN A 775      15.691 -26.740  59.434  1.00  1.020          H  
ATOM  11922 2HG  GLN A 775      17.466 -26.875  59.288  1.00  1.020          H  
ATOM  11923 1HE2 GLN A 775      16.713 -27.067  62.842  1.00  1.020          H  
ATOM  11924 2HE2 GLN A 775      16.477 -28.030  61.420  1.00  1.020          H  
ATOM  11925  N   ILE A 776      15.449 -26.976  56.431  1.00  0.560          N  
ATOM  11926  CA  ILE A 776      14.248 -27.648  56.022  1.00  0.550          C  
ATOM  11927  C   ILE A 776      13.737 -28.494  57.157  1.00  0.590          C  
ATOM  11928  O   ILE A 776      14.197 -29.609  57.394  1.00  0.810          O  
ATOM  11929  CB  ILE A 776      14.510 -28.454  54.726  1.00  0.770          C  
ATOM  11930  CG1 ILE A 776      15.081 -27.471  53.609  1.00  0.770          C  
ATOM  11931  CG2 ILE A 776      13.271 -29.244  54.223  1.00  0.770          C  
ATOM  11932  CD1 ILE A 776      14.171 -26.246  53.241  1.00  0.770          C  
ATOM  11933  H   ILE A 776      16.364 -27.382  56.284  1.00  0.670          H  
ATOM  11934  HA  ILE A 776      13.491 -26.912  55.811  1.00  0.660          H  
ATOM  11935  HB  ILE A 776      15.298 -29.176  54.940  1.00  0.930          H  
ATOM  11936 1HG1 ILE A 776      16.042 -27.079  53.942  1.00  0.930          H  
ATOM  11937 2HG1 ILE A 776      15.240 -28.049  52.698  1.00  0.930          H  
ATOM  11938 1HG2 ILE A 776      13.547 -29.811  53.336  1.00  0.930          H  
ATOM  11939 2HG2 ILE A 776      12.935 -29.934  55.001  1.00  0.930          H  
ATOM  11940 3HG2 ILE A 776      12.468 -28.590  53.967  1.00  0.930          H  
ATOM  11941 1HD1 ILE A 776      14.664 -25.659  52.469  1.00  0.930          H  
ATOM  11942 2HD1 ILE A 776      13.208 -26.589  52.866  1.00  0.930          H  
ATOM  11943 3HD1 ILE A 776      14.012 -25.607  54.105  1.00  0.930          H  
ATOM  11944  N   TYR A 777      12.747 -27.942  57.831  1.00  0.560          N  
ATOM  11945  CA  TYR A 777      12.130 -28.569  58.987  1.00  0.570          C  
ATOM  11946  C   TYR A 777      11.177 -29.655  58.558  1.00  0.550          C  
ATOM  11947  O   TYR A 777      10.422 -29.488  57.604  1.00  0.550          O  
ATOM  11948  CB  TYR A 777      11.388 -27.534  59.822  1.00  0.790          C  
ATOM  11949  CG  TYR A 777      12.274 -26.637  60.661  1.00  0.790          C  
ATOM  11950  CD1 TYR A 777      12.914 -25.575  60.096  1.00  0.790          C  
ATOM  11951  CD2 TYR A 777      12.380 -26.849  62.028  1.00  0.790          C  
ATOM  11952  CE1 TYR A 777      13.654 -24.716  60.871  1.00  0.790          C  
ATOM  11953  CE2 TYR A 777      13.135 -25.990  62.806  1.00  0.790          C  
ATOM  11954  CZ  TYR A 777      13.768 -24.924  62.222  1.00  0.790          C  
ATOM  11955  OH  TYR A 777      14.515 -24.048  62.980  1.00  0.790          O  
ATOM  11956  H   TYR A 777      12.512 -26.991  57.551  1.00  0.670          H  
ATOM  11957  HA  TYR A 777      12.911 -29.026  59.596  1.00  0.680          H  
ATOM  11958 1HB  TYR A 777      10.788 -26.898  59.159  1.00  0.950          H  
ATOM  11959 2HB  TYR A 777      10.690 -28.046  60.489  1.00  0.950          H  
ATOM  11960  HD1 TYR A 777      12.817 -25.389  59.040  1.00  0.950          H  
ATOM  11961  HD2 TYR A 777      11.862 -27.690  62.491  1.00  0.950          H  
ATOM  11962  HE1 TYR A 777      14.143 -23.865  60.412  1.00  0.950          H  
ATOM  11963  HE2 TYR A 777      13.218 -26.151  63.882  1.00  0.950          H  
ATOM  11964  HH  TYR A 777      14.991 -23.449  62.388  1.00  0.950          H  
ATOM  11965  N   LYS A 778      11.225 -30.767  59.276  1.00  0.570          N  
ATOM  11966  CA  LYS A 778      10.362 -31.893  58.996  1.00  0.570          C  
ATOM  11967  C   LYS A 778       9.045 -31.780  59.719  1.00  0.540          C  
ATOM  11968  O   LYS A 778       8.967 -31.201  60.806  1.00  0.540          O  
ATOM  11969  CB  LYS A 778      11.047 -33.200  59.389  1.00  0.800          C  
ATOM  11970  CG  LYS A 778      12.288 -33.525  58.563  1.00  0.800          C  
ATOM  11971  CD  LYS A 778      12.912 -34.851  58.993  1.00  0.800          C  
ATOM  11972  CE  LYS A 778      14.159 -35.176  58.172  1.00  0.800          C  
ATOM  11973  NZ  LYS A 778      14.792 -36.457  58.603  1.00  0.800          N  
ATOM  11974  H   LYS A 778      11.881 -30.823  60.042  1.00  0.680          H  
ATOM  11975  HA  LYS A 778      10.153 -31.912  57.926  1.00  0.680          H  
ATOM  11976 1HB  LYS A 778      11.340 -33.152  60.437  1.00  0.960          H  
ATOM  11977 2HB  LYS A 778      10.337 -34.024  59.289  1.00  0.960          H  
ATOM  11978 1HG  LYS A 778      12.011 -33.583  57.510  1.00  0.960          H  
ATOM  11979 2HG  LYS A 778      13.020 -32.724  58.678  1.00  0.960          H  
ATOM  11980 1HD  LYS A 778      13.186 -34.800  60.047  1.00  0.960          H  
ATOM  11981 2HD  LYS A 778      12.185 -35.654  58.863  1.00  0.960          H  
ATOM  11982 1HE  LYS A 778      13.884 -35.255  57.121  1.00  0.960          H  
ATOM  11983 2HE  LYS A 778      14.882 -34.368  58.288  1.00  0.960          H  
ATOM  11984 1HZ  LYS A 778      15.611 -36.635  58.038  1.00  0.960          H  
ATOM  11985 2HZ  LYS A 778      15.063 -36.391  59.575  1.00  0.960          H  
ATOM  11986 3HZ  LYS A 778      14.135 -37.216  58.489  1.00  0.960          H  
ATOM  11987  N   THR A 779       8.021 -32.358  59.114  1.00  0.550          N  
ATOM  11988  CA  THR A 779       6.714 -32.472  59.709  1.00  0.540          C  
ATOM  11989  C   THR A 779       6.882 -33.352  60.949  1.00  0.530          C  
ATOM  11990  O   THR A 779       7.487 -34.420  60.835  1.00  0.530          O  
ATOM  11991  CB  THR A 779       5.747 -33.148  58.713  1.00  0.760          C  
ATOM  11992  OG1 THR A 779       5.720 -32.404  57.487  1.00  0.760          O  
ATOM  11993  CG2 THR A 779       4.351 -33.192  59.278  1.00  0.760          C  
ATOM  11994  H   THR A 779       8.158 -32.757  58.196  1.00  0.660          H  
ATOM  11995  HA  THR A 779       6.358 -31.481  59.961  1.00  0.650          H  
ATOM  11996  HB  THR A 779       6.089 -34.163  58.509  1.00  0.910          H  
ATOM  11997  HG1 THR A 779       5.271 -32.925  56.815  1.00  0.910          H  
ATOM  11998 1HG2 THR A 779       3.687 -33.666  58.557  1.00  0.910          H  
ATOM  11999 2HG2 THR A 779       4.341 -33.760  60.206  1.00  0.910          H  
ATOM  12000 3HG2 THR A 779       4.011 -32.181  59.470  1.00  0.910          H  
ATOM  12001  N   PRO A 780       6.384 -32.968  62.132  1.00  0.530          N  
ATOM  12002  CA  PRO A 780       6.498 -33.745  63.345  1.00  0.540          C  
ATOM  12003  C   PRO A 780       5.629 -34.998  63.246  1.00  0.570          C  
ATOM  12004  O   PRO A 780       4.624 -34.975  62.527  1.00  0.580          O  
ATOM  12005  CB  PRO A 780       5.989 -32.763  64.418  1.00  0.810          C  
ATOM  12006  CG  PRO A 780       5.059 -31.822  63.673  1.00  0.810          C  
ATOM  12007  CD  PRO A 780       5.670 -31.680  62.291  1.00  0.810          C  
ATOM  12008  HA  PRO A 780       7.563 -33.976  63.480  1.00  0.650          H  
ATOM  12009 1HB  PRO A 780       5.465 -33.300  65.223  1.00  0.970          H  
ATOM  12010 2HB  PRO A 780       6.837 -32.237  64.880  1.00  0.970          H  
ATOM  12011 1HG  PRO A 780       4.038 -32.254  63.655  1.00  0.970          H  
ATOM  12012 2HG  PRO A 780       4.986 -30.855  64.204  1.00  0.970          H  
ATOM  12013 1HD  PRO A 780       4.854 -31.570  61.579  1.00  0.970          H  
ATOM  12014 2HD  PRO A 780       6.384 -30.835  62.259  1.00  0.970          H  
ATOM  12015  N   PRO A 781       5.975 -36.083  63.971  1.00  0.630          N  
ATOM  12016  CA  PRO A 781       5.207 -37.312  64.120  1.00  0.720          C  
ATOM  12017  C   PRO A 781       3.977 -37.097  64.998  1.00  0.890          C  
ATOM  12018  O   PRO A 781       3.055 -37.907  65.001  1.00  1.180          O  
ATOM  12019  CB  PRO A 781       6.219 -38.263  64.773  1.00  1.080          C  
ATOM  12020  CG  PRO A 781       7.176 -37.358  65.526  1.00  1.080          C  
ATOM  12021  CD  PRO A 781       7.275 -36.098  64.686  1.00  1.080          C  
ATOM  12022  HA  PRO A 781       4.918 -37.680  63.125  1.00  0.860          H  
ATOM  12023 1HB  PRO A 781       5.691 -38.964  65.438  1.00  1.300          H  
ATOM  12024 2HB  PRO A 781       6.718 -38.869  64.002  1.00  1.300          H  
ATOM  12025 1HG  PRO A 781       6.811 -37.171  66.543  1.00  1.300          H  
ATOM  12026 2HG  PRO A 781       8.151 -37.862  65.638  1.00  1.300          H  
ATOM  12027 1HD  PRO A 781       7.376 -35.233  65.359  1.00  1.300          H  
ATOM  12028 2HD  PRO A 781       8.112 -36.178  63.968  1.00  1.300          H  
ATOM  12029  N   ILE A 782       3.975 -35.994  65.730  1.00  1.220          N  
ATOM  12030  CA  ILE A 782       2.893 -35.657  66.621  1.00  1.460          C  
ATOM  12031  C   ILE A 782       1.965 -34.706  65.912  1.00  1.060          C  
ATOM  12032  O   ILE A 782       2.352 -33.594  65.557  1.00  1.510          O  
ATOM  12033  CB  ILE A 782       3.427 -35.030  67.921  1.00  1.950          C  
ATOM  12034  CG1 ILE A 782       4.331 -36.067  68.632  1.00  1.950          C  
ATOM  12035  CG2 ILE A 782       2.253 -34.553  68.816  1.00  1.950          C  
ATOM  12036  CD1 ILE A 782       5.146 -35.523  69.780  1.00  1.950          C  
ATOM  12037  H   ILE A 782       4.759 -35.367  65.678  1.00  1.460          H  
ATOM  12038  HA  ILE A 782       2.340 -36.562  66.869  1.00  1.750          H  
ATOM  12039  HB  ILE A 782       4.054 -34.176  67.674  1.00  2.340          H  
ATOM  12040 1HG1 ILE A 782       3.703 -36.874  69.007  1.00  2.340          H  
ATOM  12041 2HG1 ILE A 782       5.017 -36.481  67.908  1.00  2.340          H  
ATOM  12042 1HG2 ILE A 782       2.634 -34.102  69.725  1.00  2.340          H  
ATOM  12043 2HG2 ILE A 782       1.668 -33.808  68.290  1.00  2.340          H  
ATOM  12044 3HG2 ILE A 782       1.614 -35.403  69.080  1.00  2.340          H  
ATOM  12045 1HD1 ILE A 782       5.749 -36.328  70.203  1.00  2.340          H  
ATOM  12046 2HD1 ILE A 782       5.803 -34.733  69.417  1.00  2.340          H  
ATOM  12047 3HD1 ILE A 782       4.499 -35.126  70.554  1.00  2.340          H  
ATOM  12048  N   LYS A 783       0.730 -35.149  65.738  1.00  0.670          N  
ATOM  12049  CA  LYS A 783      -0.276 -34.398  65.019  1.00  0.710          C  
ATOM  12050  C   LYS A 783      -1.310 -33.790  65.951  1.00  0.730          C  
ATOM  12051  O   LYS A 783      -2.374 -33.363  65.515  1.00  1.130          O  
ATOM  12052  CB  LYS A 783      -0.957 -35.281  63.973  1.00  0.980          C  
ATOM  12053  CG  LYS A 783      -0.007 -35.896  62.904  1.00  0.980          C  
ATOM  12054  CD  LYS A 783       0.699 -34.826  62.042  1.00  0.980          C  
ATOM  12055  CE  LYS A 783       1.400 -35.430  60.814  1.00  0.980          C  
ATOM  12056  NZ  LYS A 783       2.542 -36.332  61.175  1.00  0.980          N  
ATOM  12057  H   LYS A 783       0.497 -36.070  66.090  1.00  0.800          H  
ATOM  12058  HA  LYS A 783       0.217 -33.576  64.512  1.00  0.850          H  
ATOM  12059 1HB  LYS A 783      -1.471 -36.102  64.475  1.00  1.170          H  
ATOM  12060 2HB  LYS A 783      -1.713 -34.694  63.447  1.00  1.170          H  
ATOM  12061 1HG  LYS A 783       0.753 -36.492  63.414  1.00  1.170          H  
ATOM  12062 2HG  LYS A 783      -0.582 -36.554  62.254  1.00  1.170          H  
ATOM  12063 1HD  LYS A 783      -0.029 -34.098  61.701  1.00  1.170          H  
ATOM  12064 2HD  LYS A 783       1.459 -34.313  62.642  1.00  1.170          H  
ATOM  12065 1HE  LYS A 783       0.674 -35.997  60.237  1.00  1.170          H  
ATOM  12066 2HE  LYS A 783       1.779 -34.616  60.200  1.00  1.170          H  
ATOM  12067 1HZ  LYS A 783       2.964 -36.690  60.334  1.00  1.170          H  
ATOM  12068 2HZ  LYS A 783       3.266 -35.805  61.713  1.00  1.170          H  
ATOM  12069 3HZ  LYS A 783       2.201 -37.101  61.725  1.00  1.170          H  
ATOM  12070  N   ASP A 784      -1.029 -33.764  67.242  1.00  0.700          N  
ATOM  12071  CA  ASP A 784      -1.987 -33.255  68.216  1.00  0.760          C  
ATOM  12072  C   ASP A 784      -1.995 -31.728  68.240  1.00  0.690          C  
ATOM  12073  O   ASP A 784      -1.661 -31.081  69.240  1.00  0.760          O  
ATOM  12074  CB  ASP A 784      -1.642 -33.802  69.601  1.00  1.040          C  
ATOM  12075  CG  ASP A 784      -1.843 -35.316  69.710  1.00  1.040          C  
ATOM  12076  OD1 ASP A 784      -2.747 -35.841  69.098  1.00  1.040          O  
ATOM  12077  OD2 ASP A 784      -1.067 -35.938  70.395  1.00  1.040          O  
ATOM  12078  H   ASP A 784      -0.136 -34.118  67.546  1.00  0.840          H  
ATOM  12079  HA  ASP A 784      -2.985 -33.599  67.938  1.00  0.910          H  
ATOM  12080 1HB  ASP A 784      -0.606 -33.566  69.840  1.00  1.250          H  
ATOM  12081 2HB  ASP A 784      -2.271 -33.314  70.347  1.00  1.250          H  
ATOM  12082  N   PHE A 785      -2.458 -31.145  67.141  1.00  0.630          N  
ATOM  12083  CA  PHE A 785      -2.470 -29.697  66.955  1.00  0.600          C  
ATOM  12084  C   PHE A 785      -3.782 -29.155  67.499  1.00  0.630          C  
ATOM  12085  O   PHE A 785      -4.593 -28.564  66.778  1.00  0.650          O  
ATOM  12086  CB  PHE A 785      -2.395 -29.351  65.469  1.00  0.850          C  
ATOM  12087  CG  PHE A 785      -1.206 -29.908  64.749  1.00  0.850          C  
ATOM  12088  CD1 PHE A 785      -1.416 -30.728  63.650  1.00  0.850          C  
ATOM  12089  CD2 PHE A 785       0.091 -29.682  65.159  1.00  0.850          C  
ATOM  12090  CE1 PHE A 785      -0.371 -31.277  62.953  1.00  0.850          C  
ATOM  12091  CE2 PHE A 785       1.154 -30.253  64.468  1.00  0.850          C  
ATOM  12092  CZ  PHE A 785       0.918 -31.045  63.357  1.00  0.850          C  
ATOM  12093  H   PHE A 785      -2.750 -31.772  66.387  1.00  0.760          H  
ATOM  12094  HA  PHE A 785      -1.639 -29.255  67.501  1.00  0.720          H  
ATOM  12095 1HB  PHE A 785      -3.294 -29.722  64.973  1.00  1.020          H  
ATOM  12096 2HB  PHE A 785      -2.386 -28.275  65.353  1.00  1.020          H  
ATOM  12097  HD1 PHE A 785      -2.450 -30.935  63.327  1.00  1.020          H  
ATOM  12098  HD2 PHE A 785       0.281 -29.058  66.031  1.00  1.020          H  
ATOM  12099  HE1 PHE A 785      -0.577 -31.904  62.090  1.00  1.020          H  
ATOM  12100  HE2 PHE A 785       2.179 -30.072  64.798  1.00  1.020          H  
ATOM  12101  HZ  PHE A 785       1.753 -31.490  62.815  1.00  1.020          H  
ATOM  12102  N   GLY A 786      -3.993 -29.335  68.785  1.00  0.630          N  
ATOM  12103  CA  GLY A 786      -5.289 -29.000  69.343  1.00  0.690          C  
ATOM  12104  C   GLY A 786      -6.262 -29.909  68.589  1.00  0.830          C  
ATOM  12105  O   GLY A 786      -6.031 -31.113  68.515  1.00  1.440          O  
ATOM  12106  H   GLY A 786      -3.250 -29.791  69.326  1.00  0.760          H  
ATOM  12107 1HA  GLY A 786      -5.314 -29.205  70.414  1.00  0.830          H  
ATOM  12108 2HA  GLY A 786      -5.521 -27.949  69.177  1.00  0.830          H  
ATOM  12109  N   GLY A 787      -7.336 -29.355  68.028  1.00  0.570          N  
ATOM  12110  CA  GLY A 787      -8.299 -30.155  67.266  1.00  0.580          C  
ATOM  12111  C   GLY A 787      -8.164 -29.987  65.740  1.00  0.580          C  
ATOM  12112  O   GLY A 787      -9.060 -30.407  64.999  1.00  0.570          O  
ATOM  12113  H   GLY A 787      -7.501 -28.368  68.142  1.00  0.680          H  
ATOM  12114 1HA  GLY A 787      -8.173 -31.206  67.523  1.00  0.700          H  
ATOM  12115 2HA  GLY A 787      -9.307 -29.880  67.571  1.00  0.700          H  
ATOM  12116  N   PHE A 788      -7.101 -29.319  65.286  1.00  0.580          N  
ATOM  12117  CA  PHE A 788      -6.904 -29.032  63.863  1.00  0.560          C  
ATOM  12118  C   PHE A 788      -6.248 -30.213  63.173  1.00  0.560          C  
ATOM  12119  O   PHE A 788      -5.337 -30.827  63.722  1.00  0.590          O  
ATOM  12120  CB  PHE A 788      -6.034 -27.794  63.682  1.00  0.790          C  
ATOM  12121  CG  PHE A 788      -6.684 -26.458  63.963  1.00  0.790          C  
ATOM  12122  CD1 PHE A 788      -7.237 -26.133  65.187  1.00  0.790          C  
ATOM  12123  CD2 PHE A 788      -6.678 -25.490  62.990  1.00  0.790          C  
ATOM  12124  CE1 PHE A 788      -7.777 -24.876  65.401  1.00  0.790          C  
ATOM  12125  CE2 PHE A 788      -7.214 -24.250  63.202  1.00  0.790          C  
ATOM  12126  CZ  PHE A 788      -7.762 -23.941  64.398  1.00  0.790          C  
ATOM  12127  H   PHE A 788      -6.377 -29.027  65.950  1.00  0.700          H  
ATOM  12128  HA  PHE A 788      -7.875 -28.853  63.400  1.00  0.670          H  
ATOM  12129 1HB  PHE A 788      -5.155 -27.879  64.323  1.00  0.950          H  
ATOM  12130 2HB  PHE A 788      -5.692 -27.782  62.656  1.00  0.950          H  
ATOM  12131  HD1 PHE A 788      -7.241 -26.855  65.992  1.00  0.950          H  
ATOM  12132  HD2 PHE A 788      -6.229 -25.718  62.032  1.00  0.950          H  
ATOM  12133  HE1 PHE A 788      -8.209 -24.631  66.368  1.00  0.950          H  
ATOM  12134  HE2 PHE A 788      -7.196 -23.509  62.407  1.00  0.950          H  
ATOM  12135  HZ  PHE A 788      -8.180 -22.952  64.556  1.00  0.950          H  
ATOM  12136  N   ASN A 789      -6.669 -30.518  61.956  1.00  0.520          N  
ATOM  12137  CA  ASN A 789      -6.064 -31.651  61.263  1.00  0.510          C  
ATOM  12138  C   ASN A 789      -4.817 -31.340  60.425  1.00  0.490          C  
ATOM  12139  O   ASN A 789      -3.770 -31.959  60.600  1.00  0.490          O  
ATOM  12140  CB  ASN A 789      -7.107 -32.292  60.371  1.00  0.720          C  
ATOM  12141  CG  ASN A 789      -8.184 -33.002  61.136  1.00  0.720          C  
ATOM  12142  OD1 ASN A 789      -8.018 -33.419  62.287  1.00  0.720          O  
ATOM  12143  ND2 ASN A 789      -9.314 -33.146  60.502  1.00  0.720          N  
ATOM  12144  H   ASN A 789      -7.449 -30.000  61.552  1.00  0.620          H  
ATOM  12145  HA  ASN A 789      -5.762 -32.379  62.019  1.00  0.610          H  
ATOM  12146 1HB  ASN A 789      -7.573 -31.527  59.751  1.00  0.860          H  
ATOM  12147 2HB  ASN A 789      -6.624 -33.005  59.705  1.00  0.860          H  
ATOM  12148 1HD2 ASN A 789     -10.080 -33.607  60.950  1.00  0.860          H  
ATOM  12149 2HD2 ASN A 789      -9.418 -32.797  59.571  1.00  0.860          H  
ATOM  12150  N   PHE A 790      -4.947 -30.422  59.465  1.00  0.470          N  
ATOM  12151  CA  PHE A 790      -3.892 -30.050  58.498  1.00  0.450          C  
ATOM  12152  C   PHE A 790      -3.367 -31.215  57.631  1.00  0.440          C  
ATOM  12153  O   PHE A 790      -2.434 -31.030  56.845  1.00  0.430          O  
ATOM  12154  CB  PHE A 790      -2.671 -29.427  59.194  1.00  0.640          C  
ATOM  12155  CG  PHE A 790      -2.945 -28.227  60.039  1.00  0.640          C  
ATOM  12156  CD1 PHE A 790      -2.824 -28.304  61.397  1.00  0.640          C  
ATOM  12157  CD2 PHE A 790      -3.310 -27.025  59.489  1.00  0.640          C  
ATOM  12158  CE1 PHE A 790      -3.051 -27.219  62.179  1.00  0.640          C  
ATOM  12159  CE2 PHE A 790      -3.555 -25.954  60.276  1.00  0.640          C  
ATOM  12160  CZ  PHE A 790      -3.424 -26.044  61.603  1.00  0.640          C  
ATOM  12161  H   PHE A 790      -5.834 -29.948  59.393  1.00  0.560          H  
ATOM  12162  HA  PHE A 790      -4.314 -29.306  57.826  1.00  0.540          H  
ATOM  12163 1HB  PHE A 790      -2.185 -30.177  59.822  1.00  0.770          H  
ATOM  12164 2HB  PHE A 790      -1.944 -29.138  58.438  1.00  0.770          H  
ATOM  12165  HD1 PHE A 790      -2.539 -29.237  61.832  1.00  0.770          H  
ATOM  12166  HD2 PHE A 790      -3.403 -26.929  58.425  1.00  0.770          H  
ATOM  12167  HE1 PHE A 790      -2.946 -27.294  63.259  1.00  0.770          H  
ATOM  12168  HE2 PHE A 790      -3.856 -25.019  59.839  1.00  0.770          H  
ATOM  12169  HZ  PHE A 790      -3.621 -25.178  62.197  1.00  0.770          H  
ATOM  12170  N   SER A 791      -4.023 -32.373  57.673  1.00  0.440          N  
ATOM  12171  CA  SER A 791      -3.585 -33.559  56.939  1.00  0.440          C  
ATOM  12172  C   SER A 791      -3.658 -33.418  55.428  1.00  0.420          C  
ATOM  12173  O   SER A 791      -3.015 -34.167  54.697  1.00  0.410          O  
ATOM  12174  CB  SER A 791      -4.405 -34.759  57.390  1.00  0.620          C  
ATOM  12175  OG  SER A 791      -5.755 -34.666  56.982  1.00  0.620          O  
ATOM  12176  H   SER A 791      -4.822 -32.463  58.283  1.00  0.530          H  
ATOM  12177  HA  SER A 791      -2.543 -33.745  57.205  1.00  0.530          H  
ATOM  12178 1HB  SER A 791      -3.963 -35.671  56.989  1.00  0.740          H  
ATOM  12179 2HB  SER A 791      -4.360 -34.827  58.476  1.00  0.740          H  
ATOM  12180  HG  SER A 791      -6.217 -35.369  57.460  1.00  0.740          H  
ATOM  12181  N   GLN A 792      -4.437 -32.449  54.953  1.00  0.410          N  
ATOM  12182  CA  GLN A 792      -4.596 -32.232  53.524  1.00  0.390          C  
ATOM  12183  C   GLN A 792      -3.670 -31.125  53.012  1.00  0.370          C  
ATOM  12184  O   GLN A 792      -3.583 -30.856  51.807  1.00  0.370          O  
ATOM  12185  CB  GLN A 792      -6.051 -31.902  53.257  1.00  0.550          C  
ATOM  12186  CG  GLN A 792      -6.997 -33.003  53.780  1.00  0.550          C  
ATOM  12187  CD  GLN A 792      -6.747 -34.391  53.174  1.00  0.550          C  
ATOM  12188  OE1 GLN A 792      -6.852 -34.613  51.959  1.00  0.550          O  
ATOM  12189  NE2 GLN A 792      -6.403 -35.344  54.038  1.00  0.550          N  
ATOM  12190  H   GLN A 792      -4.938 -31.875  55.614  1.00  0.490          H  
ATOM  12191  HA  GLN A 792      -4.341 -33.148  53.009  1.00  0.470          H  
ATOM  12192 1HB  GLN A 792      -6.309 -30.968  53.750  1.00  0.660          H  
ATOM  12193 2HB  GLN A 792      -6.195 -31.761  52.205  1.00  0.660          H  
ATOM  12194 1HG  GLN A 792      -6.875 -33.088  54.857  1.00  0.660          H  
ATOM  12195 2HG  GLN A 792      -8.020 -32.715  53.556  1.00  0.660          H  
ATOM  12196 1HE2 GLN A 792      -6.220 -36.273  53.714  1.00  0.660          H  
ATOM  12197 2HE2 GLN A 792      -6.319 -35.133  55.028  1.00  0.660          H  
ATOM  12198  N   ILE A 793      -2.978 -30.491  53.958  1.00  0.380          N  
ATOM  12199  CA  ILE A 793      -2.058 -29.379  53.753  1.00  0.390          C  
ATOM  12200  C   ILE A 793      -0.615 -29.896  53.775  1.00  0.390          C  
ATOM  12201  O   ILE A 793       0.237 -29.463  52.990  1.00  0.370          O  
ATOM  12202  CB  ILE A 793      -2.329 -28.285  54.810  1.00  0.540          C  
ATOM  12203  CG1 ILE A 793      -3.760 -27.726  54.575  1.00  0.540          C  
ATOM  12204  CG2 ILE A 793      -1.289 -27.201  54.755  1.00  0.540          C  
ATOM  12205  CD1 ILE A 793      -4.287 -26.829  55.654  1.00  0.540          C  
ATOM  12206  H   ILE A 793      -3.069 -30.824  54.916  1.00  0.460          H  
ATOM  12207  HA  ILE A 793      -2.246 -28.951  52.768  1.00  0.470          H  
ATOM  12208  HB  ILE A 793      -2.306 -28.732  55.798  1.00  0.650          H  
ATOM  12209 1HG1 ILE A 793      -3.753 -27.173  53.642  1.00  0.650          H  
ATOM  12210 2HG1 ILE A 793      -4.451 -28.559  54.470  1.00  0.650          H  
ATOM  12211 1HG2 ILE A 793      -1.478 -26.453  55.515  1.00  0.650          H  
ATOM  12212 2HG2 ILE A 793      -0.324 -27.644  54.936  1.00  0.650          H  
ATOM  12213 3HG2 ILE A 793      -1.296 -26.731  53.774  1.00  0.650          H  
ATOM  12214 1HD1 ILE A 793      -5.266 -26.508  55.382  1.00  0.650          H  
ATOM  12215 2HD1 ILE A 793      -4.340 -27.374  56.569  1.00  0.650          H  
ATOM  12216 3HD1 ILE A 793      -3.656 -25.957  55.782  1.00  0.650          H  
ATOM  12217  N   LEU A 794      -0.335 -30.772  54.734  1.00  0.440          N  
ATOM  12218  CA  LEU A 794       0.969 -31.385  54.913  1.00  0.450          C  
ATOM  12219  C   LEU A 794       1.208 -32.497  53.862  1.00  0.440          C  
ATOM  12220  O   LEU A 794       0.255 -33.091  53.367  1.00  0.430          O  
ATOM  12221  CB  LEU A 794       1.055 -31.909  56.360  1.00  0.630          C  
ATOM  12222  CG  LEU A 794       1.051 -30.799  57.478  1.00  0.630          C  
ATOM  12223  CD1 LEU A 794       0.854 -31.436  58.865  1.00  0.630          C  
ATOM  12224  CD2 LEU A 794       2.426 -30.048  57.441  1.00  0.630          C  
ATOM  12225  H   LEU A 794      -1.081 -31.029  55.381  1.00  0.530          H  
ATOM  12226  HA  LEU A 794       1.688 -30.601  54.785  1.00  0.540          H  
ATOM  12227 1HB  LEU A 794       0.184 -32.547  56.536  1.00  0.750          H  
ATOM  12228 2HB  LEU A 794       1.948 -32.515  56.478  1.00  0.750          H  
ATOM  12229  HG  LEU A 794       0.233 -30.095  57.301  1.00  0.750          H  
ATOM  12230 1HD1 LEU A 794       0.857 -30.657  59.630  1.00  0.750          H  
ATOM  12231 2HD1 LEU A 794      -0.106 -31.957  58.888  1.00  0.750          H  
ATOM  12232 3HD1 LEU A 794       1.646 -32.137  59.064  1.00  0.750          H  
ATOM  12233 1HD2 LEU A 794       2.453 -29.289  58.202  1.00  0.750          H  
ATOM  12234 2HD2 LEU A 794       3.236 -30.753  57.621  1.00  0.750          H  
ATOM  12235 3HD2 LEU A 794       2.581 -29.580  56.486  1.00  0.750          H  
ATOM  12236  N   PRO A 795       2.469 -32.771  53.468  1.00  0.450          N  
ATOM  12237  CA  PRO A 795       2.879 -33.806  52.516  1.00  0.440          C  
ATOM  12238  C   PRO A 795       2.381 -35.202  52.835  1.00  0.430          C  
ATOM  12239  O   PRO A 795       2.384 -35.607  53.997  1.00  0.450          O  
ATOM  12240  CB  PRO A 795       4.399 -33.784  52.656  1.00  0.660          C  
ATOM  12241  CG  PRO A 795       4.720 -32.385  53.050  1.00  0.660          C  
ATOM  12242  CD  PRO A 795       3.604 -31.951  53.961  1.00  0.660          C  
ATOM  12243  HA  PRO A 795       2.591 -33.507  51.508  1.00  0.530          H  
ATOM  12244 1HB  PRO A 795       4.714 -34.522  53.407  1.00  0.790          H  
ATOM  12245 2HB  PRO A 795       4.862 -34.087  51.711  1.00  0.790          H  
ATOM  12246 1HG  PRO A 795       5.692 -32.368  53.543  1.00  0.790          H  
ATOM  12247 2HG  PRO A 795       4.809 -31.758  52.143  1.00  0.790          H  
ATOM  12248 1HD  PRO A 795       3.833 -32.162  55.013  1.00  0.790          H  
ATOM  12249 2HD  PRO A 795       3.470 -30.883  53.758  1.00  0.790          H  
ATOM  12250  N   ASP A 796       1.985 -35.941  51.788  1.00  0.410          N  
ATOM  12251  CA  ASP A 796       1.506 -37.313  51.916  1.00  0.410          C  
ATOM  12252  C   ASP A 796       2.680 -38.320  51.819  1.00  0.420          C  
ATOM  12253  O   ASP A 796       3.207 -38.544  50.727  1.00  0.420          O  
ATOM  12254  CB  ASP A 796       0.473 -37.611  50.826  1.00  0.570          C  
ATOM  12255  CG  ASP A 796      -0.141 -39.017  50.914  1.00  0.570          C  
ATOM  12256  OD1 ASP A 796       0.451 -39.910  51.540  1.00  0.570          O  
ATOM  12257  OD2 ASP A 796      -1.212 -39.192  50.372  1.00  0.570          O  
ATOM  12258  H   ASP A 796       1.998 -35.526  50.849  1.00  0.490          H  
ATOM  12259  HA  ASP A 796       0.996 -37.379  52.866  1.00  0.490          H  
ATOM  12260 1HB  ASP A 796      -0.326 -36.882  50.880  1.00  0.690          H  
ATOM  12261 2HB  ASP A 796       0.945 -37.495  49.841  1.00  0.690          H  
ATOM  12262  N   PRO A 797       3.093 -38.970  52.929  1.00  0.450          N  
ATOM  12263  CA  PRO A 797       4.256 -39.839  53.039  1.00  0.490          C  
ATOM  12264  C   PRO A 797       4.146 -41.130  52.237  1.00  0.490          C  
ATOM  12265  O   PRO A 797       5.133 -41.851  52.094  1.00  0.540          O  
ATOM  12266  CB  PRO A 797       4.317 -40.141  54.543  1.00  0.730          C  
ATOM  12267  CG  PRO A 797       2.895 -40.007  55.025  1.00  0.730          C  
ATOM  12268  CD  PRO A 797       2.288 -38.908  54.180  1.00  0.730          C  
ATOM  12269  HA  PRO A 797       5.144 -39.274  52.722  1.00  0.590          H  
ATOM  12270 1HB  PRO A 797       4.726 -41.151  54.703  1.00  0.880          H  
ATOM  12271 2HB  PRO A 797       5.001 -39.437  55.039  1.00  0.880          H  
ATOM  12272 1HG  PRO A 797       2.365 -40.967  54.916  1.00  0.880          H  
ATOM  12273 2HG  PRO A 797       2.883 -39.762  56.097  1.00  0.880          H  
ATOM  12274 1HD  PRO A 797       1.235 -39.184  53.988  1.00  0.880          H  
ATOM  12275 2HD  PRO A 797       2.394 -37.936  54.680  1.00  0.880          H  
ATOM  12276  N   SER A 798       2.937 -41.474  51.783  1.00  0.470          N  
ATOM  12277  CA  SER A 798       2.753 -42.726  51.064  1.00  0.500          C  
ATOM  12278  C   SER A 798       3.078 -42.616  49.578  1.00  0.470          C  
ATOM  12279  O   SER A 798       3.094 -43.626  48.866  1.00  0.510          O  
ATOM  12280  CB  SER A 798       1.328 -43.231  51.223  1.00  0.690          C  
ATOM  12281  OG  SER A 798       0.413 -42.435  50.518  1.00  0.690          O  
ATOM  12282  H   SER A 798       2.123 -40.853  51.884  1.00  0.560          H  
ATOM  12283  HA  SER A 798       3.425 -43.465  51.499  1.00  0.600          H  
ATOM  12284 1HB  SER A 798       1.271 -44.257  50.863  1.00  0.830          H  
ATOM  12285 2HB  SER A 798       1.064 -43.239  52.279  1.00  0.830          H  
ATOM  12286  HG  SER A 798       0.318 -41.592  51.016  1.00  0.830          H  
ATOM  12287  N   LYS A 799       3.313 -41.401  49.086  1.00  0.420          N  
ATOM  12288  CA  LYS A 799       3.539 -41.245  47.660  1.00  0.420          C  
ATOM  12289  C   LYS A 799       5.015 -41.017  47.307  1.00  0.460          C  
ATOM  12290  O   LYS A 799       5.799 -40.626  48.168  1.00  0.510          O  
ATOM  12291  CB  LYS A 799       2.668 -40.109  47.141  1.00  0.590          C  
ATOM  12292  CG  LYS A 799       1.190 -40.424  47.266  1.00  0.590          C  
ATOM  12293  CD  LYS A 799       0.332 -39.343  46.670  1.00  0.590          C  
ATOM  12294  CE  LYS A 799      -1.142 -39.661  46.839  1.00  0.590          C  
ATOM  12295  NZ  LYS A 799      -1.988 -38.623  46.232  1.00  0.590          N  
ATOM  12296  H   LYS A 799       3.322 -40.581  49.707  1.00  0.500          H  
ATOM  12297  HA  LYS A 799       3.186 -42.152  47.192  1.00  0.500          H  
ATOM  12298 1HB  LYS A 799       2.869 -39.204  47.732  1.00  0.710          H  
ATOM  12299 2HB  LYS A 799       2.898 -39.884  46.107  1.00  0.710          H  
ATOM  12300 1HG  LYS A 799       0.978 -41.374  46.776  1.00  0.710          H  
ATOM  12301 2HG  LYS A 799       0.937 -40.524  48.326  1.00  0.710          H  
ATOM  12302 1HD  LYS A 799       0.540 -38.392  47.171  1.00  0.710          H  
ATOM  12303 2HD  LYS A 799       0.551 -39.229  45.610  1.00  0.710          H  
ATOM  12304 1HE  LYS A 799      -1.365 -40.618  46.373  1.00  0.710          H  
ATOM  12305 2HE  LYS A 799      -1.370 -39.724  47.902  1.00  0.710          H  
ATOM  12306 1HZ  LYS A 799      -2.954 -38.836  46.361  1.00  0.710          H  
ATOM  12307 2HZ  LYS A 799      -1.786 -37.701  46.656  1.00  0.710          H  
ATOM  12308 3HZ  LYS A 799      -1.793 -38.534  45.251  1.00  0.710          H  
ATOM  12309  N   PRO A 800       5.447 -41.361  46.063  1.00  0.520          N  
ATOM  12310  CA  PRO A 800       6.755 -41.047  45.484  1.00  0.590          C  
ATOM  12311  C   PRO A 800       7.124 -39.564  45.566  1.00  0.540          C  
ATOM  12312  O   PRO A 800       8.296 -39.222  45.714  1.00  0.680          O  
ATOM  12313  CB  PRO A 800       6.575 -41.484  44.026  1.00  0.890          C  
ATOM  12314  CG  PRO A 800       5.573 -42.611  44.090  1.00  0.890          C  
ATOM  12315  CD  PRO A 800       4.599 -42.213  45.179  1.00  0.890          C  
ATOM  12316  HA  PRO A 800       7.521 -41.658  45.985  1.00  0.710          H  
ATOM  12317 1HB  PRO A 800       6.226 -40.632  43.421  1.00  1.060          H  
ATOM  12318 2HB  PRO A 800       7.544 -41.794  43.608  1.00  1.060          H  
ATOM  12319 1HG  PRO A 800       5.086 -42.741  43.109  1.00  1.060          H  
ATOM  12320 2HG  PRO A 800       6.088 -43.558  44.314  1.00  1.060          H  
ATOM  12321 1HD  PRO A 800       3.748 -41.656  44.761  1.00  1.060          H  
ATOM  12322 2HD  PRO A 800       4.294 -43.143  45.685  1.00  1.060          H  
ATOM  12323  N   SER A 801       6.114 -38.696  45.464  1.00  0.390          N  
ATOM  12324  CA  SER A 801       6.292 -37.255  45.557  1.00  0.390          C  
ATOM  12325  C   SER A 801       6.030 -36.769  46.963  1.00  0.500          C  
ATOM  12326  O   SER A 801       5.183 -37.304  47.668  1.00  0.910          O  
ATOM  12327  CB  SER A 801       5.387 -36.526  44.584  1.00  0.550          C  
ATOM  12328  OG  SER A 801       5.771 -36.774  43.274  1.00  0.550          O  
ATOM  12329  H   SER A 801       5.178 -39.018  45.281  1.00  0.470          H  
ATOM  12330  HA  SER A 801       7.325 -37.017  45.305  1.00  0.470          H  
ATOM  12331 1HB  SER A 801       4.357 -36.846  44.734  1.00  0.660          H  
ATOM  12332 2HB  SER A 801       5.431 -35.455  44.780  1.00  0.660          H  
ATOM  12333  HG  SER A 801       6.601 -36.248  43.175  1.00  0.660          H  
ATOM  12334  N   LYS A 802       6.638 -35.653  47.320  1.00  0.360          N  
ATOM  12335  CA  LYS A 802       6.453 -35.065  48.646  1.00  0.470          C  
ATOM  12336  C   LYS A 802       5.336 -34.023  48.719  1.00  0.380          C  
ATOM  12337  O   LYS A 802       5.409 -33.112  49.538  1.00  0.470          O  
ATOM  12338  CB  LYS A 802       7.766 -34.449  49.133  1.00  0.610          C  
ATOM  12339  CG  LYS A 802       8.946 -35.442  49.238  1.00  0.610          C  
ATOM  12340  CD  LYS A 802       8.698 -36.563  50.267  1.00  0.610          C  
ATOM  12341  CE  LYS A 802       9.925 -37.456  50.426  1.00  0.610          C  
ATOM  12342  NZ  LYS A 802       9.674 -38.587  51.369  1.00  0.610          N  
ATOM  12343  H   LYS A 802       7.320 -35.242  46.663  1.00  0.430          H  
ATOM  12344  HA  LYS A 802       6.166 -35.863  49.328  1.00  0.560          H  
ATOM  12345 1HB  LYS A 802       8.067 -33.657  48.443  1.00  0.740          H  
ATOM  12346 2HB  LYS A 802       7.618 -33.993  50.111  1.00  0.740          H  
ATOM  12347 1HG  LYS A 802       9.115 -35.894  48.255  1.00  0.740          H  
ATOM  12348 2HG  LYS A 802       9.844 -34.892  49.519  1.00  0.740          H  
ATOM  12349 1HD  LYS A 802       8.434 -36.129  51.232  1.00  0.740          H  
ATOM  12350 2HD  LYS A 802       7.877 -37.199  49.931  1.00  0.740          H  
ATOM  12351 1HE  LYS A 802      10.197 -37.863  49.452  1.00  0.740          H  
ATOM  12352 2HE  LYS A 802      10.755 -36.859  50.805  1.00  0.740          H  
ATOM  12353 1HZ  LYS A 802      10.507 -39.154  51.446  1.00  0.740          H  
ATOM  12354 2HZ  LYS A 802       9.432 -38.221  52.280  1.00  0.740          H  
ATOM  12355 3HZ  LYS A 802       8.909 -39.156  51.018  1.00  0.740          H  
ATOM  12356  N   ARG A 803       4.376 -34.101  47.803  1.00  0.430          N  
ATOM  12357  CA  ARG A 803       3.227 -33.194  47.760  1.00  0.380          C  
ATOM  12358  C   ARG A 803       2.120 -33.562  48.757  1.00  0.380          C  
ATOM  12359  O   ARG A 803       1.944 -34.735  49.115  1.00  0.400          O  
ATOM  12360  CB  ARG A 803       2.604 -33.172  46.372  1.00  0.550          C  
ATOM  12361  CG  ARG A 803       3.420 -32.522  45.259  1.00  0.550          C  
ATOM  12362  CD  ARG A 803       2.580 -32.379  44.017  1.00  0.550          C  
ATOM  12363  NE  ARG A 803       2.194 -33.674  43.462  1.00  0.550          N  
ATOM  12364  CZ  ARG A 803       2.889 -34.375  42.533  1.00  0.550          C  
ATOM  12365  NH1 ARG A 803       4.009 -33.898  42.020  1.00  0.550          N  
ATOM  12366  NH2 ARG A 803       2.434 -35.555  42.143  1.00  0.550          N  
ATOM  12367  H   ARG A 803       4.421 -34.876  47.156  1.00  0.520          H  
ATOM  12368  HA  ARG A 803       3.578 -32.188  47.998  1.00  0.460          H  
ATOM  12369 1HB  ARG A 803       2.421 -34.201  46.063  1.00  0.660          H  
ATOM  12370 2HB  ARG A 803       1.635 -32.693  46.411  1.00  0.660          H  
ATOM  12371 1HG  ARG A 803       3.740 -31.527  45.578  1.00  0.660          H  
ATOM  12372 2HG  ARG A 803       4.290 -33.135  45.035  1.00  0.660          H  
ATOM  12373 1HD  ARG A 803       1.666 -31.848  44.263  1.00  0.660          H  
ATOM  12374 2HD  ARG A 803       3.121 -31.817  43.265  1.00  0.660          H  
ATOM  12375  HE  ARG A 803       1.328 -34.115  43.841  1.00  0.660          H  
ATOM  12376 1HH1 ARG A 803       4.360 -33.004  42.319  1.00  0.660          H  
ATOM  12377 2HH1 ARG A 803       4.524 -34.432  41.331  1.00  0.660          H  
ATOM  12378 1HH2 ARG A 803       1.574 -35.919  42.551  1.00  0.660          H  
ATOM  12379 2HH2 ARG A 803       2.938 -36.096  41.458  1.00  0.660          H  
ATOM  12380  N   SER A 804       1.363 -32.548  49.183  1.00  0.360          N  
ATOM  12381  CA  SER A 804       0.167 -32.714  50.013  1.00  0.370          C  
ATOM  12382  C   SER A 804      -0.999 -33.107  49.100  1.00  0.360          C  
ATOM  12383  O   SER A 804      -0.871 -32.958  47.883  1.00  0.350          O  
ATOM  12384  CB  SER A 804      -0.175 -31.400  50.658  1.00  0.510          C  
ATOM  12385  OG  SER A 804      -0.666 -30.495  49.697  1.00  0.510          O  
ATOM  12386  H   SER A 804       1.624 -31.593  48.892  1.00  0.430          H  
ATOM  12387  HA  SER A 804       0.356 -33.474  50.764  1.00  0.440          H  
ATOM  12388 1HB  SER A 804      -0.903 -31.533  51.443  1.00  0.620          H  
ATOM  12389 2HB  SER A 804       0.725 -30.993  51.107  1.00  0.620          H  
ATOM  12390  HG  SER A 804      -0.822 -29.632  50.152  1.00  0.620          H  
ATOM  12391  N   PRO A 805      -2.119 -33.667  49.613  1.00  0.370          N  
ATOM  12392  CA  PRO A 805      -3.358 -33.910  48.868  1.00  0.370          C  
ATOM  12393  C   PRO A 805      -3.867 -32.679  48.091  1.00  0.350          C  
ATOM  12394  O   PRO A 805      -4.236 -32.799  46.917  1.00  0.340          O  
ATOM  12395  CB  PRO A 805      -4.307 -34.343  49.988  1.00  0.550          C  
ATOM  12396  CG  PRO A 805      -3.389 -35.033  50.991  1.00  0.550          C  
ATOM  12397  CD  PRO A 805      -2.136 -34.182  51.004  1.00  0.550          C  
ATOM  12398  HA  PRO A 805      -3.180 -34.744  48.172  1.00  0.440          H  
ATOM  12399 1HB  PRO A 805      -4.815 -33.464  50.416  1.00  0.670          H  
ATOM  12400 2HB  PRO A 805      -5.091 -35.006  49.595  1.00  0.670          H  
ATOM  12401 1HG  PRO A 805      -3.866 -35.117  51.980  1.00  0.670          H  
ATOM  12402 2HG  PRO A 805      -3.184 -36.065  50.664  1.00  0.670          H  
ATOM  12403 1HD  PRO A 805      -2.225 -33.374  51.737  1.00  0.670          H  
ATOM  12404 2HD  PRO A 805      -1.277 -34.820  51.216  1.00  0.670          H  
ATOM  12405  N   ILE A 806      -3.806 -31.484  48.706  1.00  0.350          N  
ATOM  12406  CA  ILE A 806      -4.196 -30.266  47.995  1.00  0.340          C  
ATOM  12407  C   ILE A 806      -3.243 -30.009  46.844  1.00  0.330          C  
ATOM  12408  O   ILE A 806      -3.685 -29.634  45.756  1.00  0.320          O  
ATOM  12409  CB  ILE A 806      -4.338 -29.038  48.918  1.00  0.480          C  
ATOM  12410  CG1 ILE A 806      -5.564 -29.248  49.836  1.00  0.480          C  
ATOM  12411  CG2 ILE A 806      -4.435 -27.718  48.079  1.00  0.480          C  
ATOM  12412  CD1 ILE A 806      -5.678 -28.291  51.002  1.00  0.480          C  
ATOM  12413  H   ILE A 806      -3.551 -31.399  49.699  1.00  0.420          H  
ATOM  12414  HA  ILE A 806      -5.180 -30.433  47.562  1.00  0.410          H  
ATOM  12415  HB  ILE A 806      -3.484 -29.000  49.568  1.00  0.580          H  
ATOM  12416 1HG1 ILE A 806      -6.457 -29.145  49.233  1.00  0.580          H  
ATOM  12417 2HG1 ILE A 806      -5.526 -30.260  50.233  1.00  0.580          H  
ATOM  12418 1HG2 ILE A 806      -4.523 -26.863  48.739  1.00  0.580          H  
ATOM  12419 2HG2 ILE A 806      -3.539 -27.592  47.473  1.00  0.580          H  
ATOM  12420 3HG2 ILE A 806      -5.306 -27.763  47.428  1.00  0.580          H  
ATOM  12421 1HD1 ILE A 806      -6.565 -28.541  51.568  1.00  0.580          H  
ATOM  12422 2HD1 ILE A 806      -4.796 -28.393  51.638  1.00  0.580          H  
ATOM  12423 3HD1 ILE A 806      -5.756 -27.271  50.650  1.00  0.580          H  
ATOM  12424  N   GLU A 807      -1.938 -30.128  47.085  1.00  0.330          N  
ATOM  12425  CA  GLU A 807      -0.993 -29.916  46.002  1.00  0.320          C  
ATOM  12426  C   GLU A 807      -1.232 -30.914  44.875  1.00  0.300          C  
ATOM  12427  O   GLU A 807      -1.218 -30.528  43.707  1.00  0.290          O  
ATOM  12428  CB  GLU A 807       0.442 -29.977  46.499  1.00  0.450          C  
ATOM  12429  CG  GLU A 807       0.860 -28.792  47.310  1.00  0.450          C  
ATOM  12430  CD  GLU A 807       2.200 -28.945  47.918  1.00  0.450          C  
ATOM  12431  OE1 GLU A 807       2.508 -30.016  48.403  1.00  0.450          O  
ATOM  12432  OE2 GLU A 807       2.948 -27.985  47.891  1.00  0.450          O  
ATOM  12433  H   GLU A 807      -1.616 -30.384  48.020  1.00  0.400          H  
ATOM  12434  HA  GLU A 807      -1.155 -28.924  45.602  1.00  0.380          H  
ATOM  12435 1HB  GLU A 807       0.560 -30.850  47.112  1.00  0.540          H  
ATOM  12436 2HB  GLU A 807       1.123 -30.054  45.658  1.00  0.540          H  
ATOM  12437 1HG  GLU A 807       0.864 -27.925  46.655  1.00  0.540          H  
ATOM  12438 2HG  GLU A 807       0.128 -28.619  48.084  1.00  0.540          H  
ATOM  12439  N   ASP A 808      -1.546 -32.182  45.175  1.00  0.310          N  
ATOM  12440  CA  ASP A 808      -1.826 -33.079  44.057  1.00  0.290          C  
ATOM  12441  C   ASP A 808      -2.959 -32.529  43.211  1.00  0.280          C  
ATOM  12442  O   ASP A 808      -2.853 -32.522  41.984  1.00  0.270          O  
ATOM  12443  CB  ASP A 808      -2.238 -34.479  44.505  1.00  0.410          C  
ATOM  12444  CG  ASP A 808      -1.133 -35.370  45.009  1.00  0.410          C  
ATOM  12445  OD1 ASP A 808       0.029 -35.109  44.773  1.00  0.410          O  
ATOM  12446  OD2 ASP A 808      -1.479 -36.365  45.621  1.00  0.410          O  
ATOM  12447  H   ASP A 808      -1.522 -32.514  46.146  1.00  0.370          H  
ATOM  12448  HA  ASP A 808      -0.935 -33.153  43.437  1.00  0.350          H  
ATOM  12449 1HB  ASP A 808      -2.979 -34.381  45.301  1.00  0.500          H  
ATOM  12450 2HB  ASP A 808      -2.732 -34.980  43.675  1.00  0.500          H  
ATOM  12451  N   LEU A 809      -4.019 -32.013  43.844  1.00  0.300          N  
ATOM  12452  CA  LEU A 809      -5.099 -31.444  43.052  1.00  0.290          C  
ATOM  12453  C   LEU A 809      -4.627 -30.236  42.232  1.00  0.270          C  
ATOM  12454  O   LEU A 809      -4.987 -30.116  41.057  1.00  0.260          O  
ATOM  12455  CB  LEU A 809      -6.269 -30.986  43.936  1.00  0.410          C  
ATOM  12456  CG  LEU A 809      -7.168 -32.030  44.644  1.00  0.410          C  
ATOM  12457  CD1 LEU A 809      -8.125 -31.282  45.640  1.00  0.410          C  
ATOM  12458  CD2 LEU A 809      -8.004 -32.772  43.606  1.00  0.410          C  
ATOM  12459  H   LEU A 809      -4.078 -32.084  44.870  1.00  0.360          H  
ATOM  12460  HA  LEU A 809      -5.444 -32.203  42.358  1.00  0.350          H  
ATOM  12461 1HB  LEU A 809      -5.850 -30.368  44.714  1.00  0.490          H  
ATOM  12462 2HB  LEU A 809      -6.908 -30.389  43.324  1.00  0.490          H  
ATOM  12463  HG  LEU A 809      -6.550 -32.734  45.208  1.00  0.490          H  
ATOM  12464 1HD1 LEU A 809      -8.768 -32.002  46.146  1.00  0.490          H  
ATOM  12465 2HD1 LEU A 809      -7.537 -30.745  46.382  1.00  0.490          H  
ATOM  12466 3HD1 LEU A 809      -8.750 -30.574  45.092  1.00  0.490          H  
ATOM  12467 1HD2 LEU A 809      -8.648 -33.492  44.111  1.00  0.490          H  
ATOM  12468 2HD2 LEU A 809      -8.619 -32.057  43.060  1.00  0.490          H  
ATOM  12469 3HD2 LEU A 809      -7.360 -33.300  42.910  1.00  0.490          H  
ATOM  12470  N   LEU A 810      -3.789 -29.371  42.819  1.00  0.280          N  
ATOM  12471  CA  LEU A 810      -3.339 -28.177  42.097  1.00  0.270          C  
ATOM  12472  C   LEU A 810      -2.535 -28.555  40.845  1.00  0.270          C  
ATOM  12473  O   LEU A 810      -2.712 -27.963  39.765  1.00  0.270          O  
ATOM  12474  CB  LEU A 810      -2.445 -27.311  43.015  1.00  0.380          C  
ATOM  12475  CG  LEU A 810      -3.120 -26.638  44.268  1.00  0.380          C  
ATOM  12476  CD1 LEU A 810      -2.050 -25.999  45.151  1.00  0.380          C  
ATOM  12477  CD2 LEU A 810      -4.107 -25.619  43.840  1.00  0.380          C  
ATOM  12478  H   LEU A 810      -3.549 -29.513  43.807  1.00  0.340          H  
ATOM  12479  HA  LEU A 810      -4.215 -27.631  41.782  1.00  0.320          H  
ATOM  12480 1HB  LEU A 810      -1.622 -27.927  43.376  1.00  0.460          H  
ATOM  12481 2HB  LEU A 810      -2.020 -26.517  42.412  1.00  0.460          H  
ATOM  12482  HG  LEU A 810      -3.620 -27.391  44.852  1.00  0.460          H  
ATOM  12483 1HD1 LEU A 810      -2.522 -25.554  46.021  1.00  0.460          H  
ATOM  12484 2HD1 LEU A 810      -1.340 -26.738  45.478  1.00  0.460          H  
ATOM  12485 3HD1 LEU A 810      -1.521 -25.238  44.607  1.00  0.460          H  
ATOM  12486 1HD2 LEU A 810      -4.565 -25.167  44.715  1.00  0.460          H  
ATOM  12487 2HD2 LEU A 810      -3.610 -24.874  43.259  1.00  0.460          H  
ATOM  12488 3HD2 LEU A 810      -4.867 -26.069  43.251  1.00  0.460          H  
ATOM  12489  N   PHE A 811      -1.684 -29.568  41.000  1.00  0.270          N  
ATOM  12490  CA  PHE A 811      -0.841 -30.091  39.935  1.00  0.270          C  
ATOM  12491  C   PHE A 811      -1.644 -30.846  38.891  1.00  0.270          C  
ATOM  12492  O   PHE A 811      -1.326 -30.769  37.706  1.00  0.280          O  
ATOM  12493  CB  PHE A 811       0.287 -30.943  40.526  1.00  0.380          C  
ATOM  12494  CG  PHE A 811       1.459 -30.106  41.029  1.00  0.380          C  
ATOM  12495  CD1 PHE A 811       1.459 -29.500  42.270  1.00  0.380          C  
ATOM  12496  CD2 PHE A 811       2.581 -29.939  40.241  1.00  0.380          C  
ATOM  12497  CE1 PHE A 811       2.509 -28.759  42.696  1.00  0.380          C  
ATOM  12498  CE2 PHE A 811       3.644 -29.179  40.672  1.00  0.380          C  
ATOM  12499  CZ  PHE A 811       3.605 -28.586  41.904  1.00  0.380          C  
ATOM  12500  H   PHE A 811      -1.596 -29.968  41.941  1.00  0.320          H  
ATOM  12501  HA  PHE A 811      -0.381 -29.251  39.430  1.00  0.320          H  
ATOM  12502 1HB  PHE A 811      -0.104 -31.531  41.365  1.00  0.450          H  
ATOM  12503 2HB  PHE A 811       0.651 -31.640  39.776  1.00  0.450          H  
ATOM  12504  HD1 PHE A 811       0.624 -29.594  42.915  1.00  0.450          H  
ATOM  12505  HD2 PHE A 811       2.621 -30.407  39.255  1.00  0.450          H  
ATOM  12506  HE1 PHE A 811       2.460 -28.295  43.676  1.00  0.450          H  
ATOM  12507  HE2 PHE A 811       4.517 -29.050  40.027  1.00  0.450          H  
ATOM  12508  HZ  PHE A 811       4.446 -27.981  42.250  1.00  0.450          H  
ATOM  12509  N   ASN A 812      -2.677 -31.569  39.318  1.00  0.260          N  
ATOM  12510  CA  ASN A 812      -3.526 -32.298  38.395  1.00  0.260          C  
ATOM  12511  C   ASN A 812      -4.384 -31.366  37.527  1.00  0.270          C  
ATOM  12512  O   ASN A 812      -4.720 -31.722  36.396  1.00  0.350          O  
ATOM  12513  CB  ASN A 812      -4.413 -33.264  39.154  1.00  0.360          C  
ATOM  12514  CG  ASN A 812      -3.654 -34.449  39.704  1.00  0.360          C  
ATOM  12515  OD1 ASN A 812      -2.575 -34.813  39.218  1.00  0.360          O  
ATOM  12516  ND2 ASN A 812      -4.202 -35.063  40.719  1.00  0.360          N  
ATOM  12517  H   ASN A 812      -2.845 -31.661  40.322  1.00  0.310          H  
ATOM  12518  HA  ASN A 812      -2.885 -32.865  37.721  1.00  0.310          H  
ATOM  12519 1HB  ASN A 812      -4.883 -32.734  39.982  1.00  0.440          H  
ATOM  12520 2HB  ASN A 812      -5.207 -33.619  38.500  1.00  0.440          H  
ATOM  12521 1HD2 ASN A 812      -3.746 -35.851  41.128  1.00  0.440          H  
ATOM  12522 2HD2 ASN A 812      -5.074 -34.744  41.086  1.00  0.440          H  
ATOM  12523  N   LYS A 813      -4.750 -30.180  38.044  1.00  0.280          N  
ATOM  12524  CA  LYS A 813      -5.586 -29.271  37.262  1.00  0.280          C  
ATOM  12525  C   LYS A 813      -4.828 -28.409  36.238  1.00  0.280          C  
ATOM  12526  O   LYS A 813      -5.367 -28.144  35.161  1.00  0.310          O  
ATOM  12527  CB  LYS A 813      -6.403 -28.345  38.163  1.00  0.390          C  
ATOM  12528  CG  LYS A 813      -7.473 -28.998  39.061  1.00  0.390          C  
ATOM  12529  CD  LYS A 813      -8.491 -29.836  38.293  1.00  0.390          C  
ATOM  12530  CE  LYS A 813      -9.666 -30.168  39.189  1.00  0.390          C  
ATOM  12531  NZ  LYS A 813     -10.580 -31.193  38.616  1.00  0.390          N  
ATOM  12532  H   LYS A 813      -4.497 -29.949  39.009  1.00  0.340          H  
ATOM  12533  HA  LYS A 813      -6.280 -29.880  36.690  1.00  0.340          H  
ATOM  12534 1HB  LYS A 813      -5.714 -27.860  38.842  1.00  0.470          H  
ATOM  12535 2HB  LYS A 813      -6.877 -27.568  37.564  1.00  0.470          H  
ATOM  12536 1HG  LYS A 813      -6.988 -29.642  39.779  1.00  0.470          H  
ATOM  12537 2HG  LYS A 813      -8.006 -28.219  39.613  1.00  0.470          H  
ATOM  12538 1HD  LYS A 813      -8.840 -29.292  37.420  1.00  0.470          H  
ATOM  12539 2HD  LYS A 813      -8.032 -30.769  37.969  1.00  0.470          H  
ATOM  12540 1HE  LYS A 813      -9.308 -30.508  40.159  1.00  0.470          H  
ATOM  12541 2HE  LYS A 813     -10.241 -29.251  39.326  1.00  0.470          H  
ATOM  12542 1HZ  LYS A 813     -11.359 -31.295  39.293  1.00  0.470          H  
ATOM  12543 2HZ  LYS A 813     -10.947 -30.892  37.733  1.00  0.470          H  
ATOM  12544 3HZ  LYS A 813     -10.102 -32.069  38.497  1.00  0.470          H  
ATOM  12545  N   VAL A 814      -3.606 -27.954  36.536  1.00  0.280          N  
ATOM  12546  CA  VAL A 814      -2.921 -27.134  35.524  1.00  0.280          C  
ATOM  12547  C   VAL A 814      -2.284 -28.067  34.493  1.00  0.320          C  
ATOM  12548  O   VAL A 814      -1.514 -28.960  34.841  1.00  0.540          O  
ATOM  12549  CB  VAL A 814      -1.862 -26.196  36.156  1.00  0.390          C  
ATOM  12550  CG1 VAL A 814      -1.094 -25.388  35.065  1.00  0.390          C  
ATOM  12551  CG2 VAL A 814      -2.547 -25.251  37.105  1.00  0.390          C  
ATOM  12552  H   VAL A 814      -3.186 -28.152  37.452  1.00  0.340          H  
ATOM  12553  HA  VAL A 814      -3.658 -26.509  35.017  1.00  0.340          H  
ATOM  12554  HB  VAL A 814      -1.154 -26.788  36.694  1.00  0.470          H  
ATOM  12555 1HG1 VAL A 814      -0.357 -24.739  35.541  1.00  0.470          H  
ATOM  12556 2HG1 VAL A 814      -0.583 -26.067  34.382  1.00  0.470          H  
ATOM  12557 3HG1 VAL A 814      -1.801 -24.776  34.503  1.00  0.470          H  
ATOM  12558 1HG2 VAL A 814      -1.807 -24.605  37.575  1.00  0.470          H  
ATOM  12559 2HG2 VAL A 814      -3.274 -24.643  36.563  1.00  0.470          H  
ATOM  12560 3HG2 VAL A 814      -3.049 -25.837  37.857  1.00  0.470          H  
ATOM  12561  N   THR A 815      -2.616 -27.865  33.227  1.00  0.310          N  
ATOM  12562  CA  THR A 815      -2.124 -28.725  32.161  1.00  0.300          C  
ATOM  12563  C   THR A 815      -0.904 -28.123  31.502  1.00  0.300          C  
ATOM  12564  O   THR A 815      -0.937 -26.996  31.007  1.00  0.350          O  
ATOM  12565  CB  THR A 815      -3.227 -28.980  31.109  1.00  0.420          C  
ATOM  12566  OG1 THR A 815      -4.326 -29.657  31.732  1.00  0.420          O  
ATOM  12567  CG2 THR A 815      -2.699 -29.837  29.956  1.00  0.420          C  
ATOM  12568  H   THR A 815      -3.221 -27.076  33.000  1.00  0.370          H  
ATOM  12569  HA  THR A 815      -1.838 -29.683  32.594  1.00  0.360          H  
ATOM  12570  HB  THR A 815      -3.578 -28.026  30.718  1.00  0.510          H  
ATOM  12571  HG1 THR A 815      -4.721 -29.080  32.403  1.00  0.510          H  
ATOM  12572 1HG2 THR A 815      -3.500 -30.002  29.237  1.00  0.510          H  
ATOM  12573 2HG2 THR A 815      -1.871 -29.334  29.455  1.00  0.510          H  
ATOM  12574 3HG2 THR A 815      -2.356 -30.795  30.342  1.00  0.510          H  
ATOM  12575  N   LEU A 816       0.172 -28.888  31.458  1.00  0.270          N  
ATOM  12576  CA  LEU A 816       1.394 -28.392  30.864  1.00  0.280          C  
ATOM  12577  C   LEU A 816       1.476 -28.907  29.442  1.00  0.290          C  
ATOM  12578  O   LEU A 816       1.023 -30.014  29.161  1.00  0.290          O  
ATOM  12579  CB  LEU A 816       2.584 -28.850  31.706  1.00  0.390          C  
ATOM  12580  CG  LEU A 816       2.511 -28.446  33.225  1.00  0.390          C  
ATOM  12581  CD1 LEU A 816       3.732 -28.988  33.943  1.00  0.390          C  
ATOM  12582  CD2 LEU A 816       2.394 -26.931  33.374  1.00  0.390          C  
ATOM  12583  H   LEU A 816       0.139 -29.815  31.862  1.00  0.320          H  
ATOM  12584  HA  LEU A 816       1.369 -27.309  30.818  1.00  0.340          H  
ATOM  12585 1HB  LEU A 816       2.661 -29.936  31.645  1.00  0.470          H  
ATOM  12586 2HB  LEU A 816       3.497 -28.425  31.285  1.00  0.470          H  
ATOM  12587  HG  LEU A 816       1.631 -28.908  33.679  1.00  0.470          H  
ATOM  12588 1HD1 LEU A 816       3.673 -28.734  35.002  1.00  0.470          H  
ATOM  12589 2HD1 LEU A 816       3.770 -30.072  33.832  1.00  0.470          H  
ATOM  12590 3HD1 LEU A 816       4.634 -28.549  33.515  1.00  0.470          H  
ATOM  12591 1HD2 LEU A 816       2.332 -26.677  34.412  1.00  0.470          H  
ATOM  12592 2HD2 LEU A 816       3.264 -26.441  32.933  1.00  0.470          H  
ATOM  12593 3HD2 LEU A 816       1.500 -26.589  32.887  1.00  0.470          H  
ATOM  12594  N   ALA A 817       2.098 -28.129  28.547  1.00  0.310          N  
ATOM  12595  CA  ALA A 817       2.227 -28.549  27.148  1.00  0.330          C  
ATOM  12596  C   ALA A 817       2.957 -29.882  27.024  1.00  0.340          C  
ATOM  12597  O   ALA A 817       2.627 -30.697  26.161  1.00  0.350          O  
ATOM  12598  CB  ALA A 817       2.961 -27.483  26.345  1.00  0.450          C  
ATOM  12599  H   ALA A 817       2.452 -27.229  28.838  1.00  0.370          H  
ATOM  12600  HA  ALA A 817       1.224 -28.676  26.743  1.00  0.400          H  
ATOM  12601 1HB  ALA A 817       3.021 -27.798  25.304  1.00  0.540          H  
ATOM  12602 2HB  ALA A 817       2.421 -26.538  26.409  1.00  0.540          H  
ATOM  12603 3HB  ALA A 817       3.966 -27.355  26.742  1.00  0.540          H  
ATOM  12604  N   ASP A 818       3.962 -30.084  27.868  1.00  0.350          N  
ATOM  12605  CA  ASP A 818       4.711 -31.321  27.900  1.00  0.390          C  
ATOM  12606  C   ASP A 818       5.456 -31.368  29.227  1.00  0.390          C  
ATOM  12607  O   ASP A 818       5.409 -30.408  29.998  1.00  0.690          O  
ATOM  12608  CB  ASP A 818       5.638 -31.418  26.689  1.00  0.530          C  
ATOM  12609  CG  ASP A 818       5.931 -32.859  26.281  1.00  0.530          C  
ATOM  12610  OD1 ASP A 818       5.979 -33.707  27.144  1.00  0.530          O  
ATOM  12611  OD2 ASP A 818       6.052 -33.104  25.098  1.00  0.530          O  
ATOM  12612  H   ASP A 818       4.198 -29.364  28.533  1.00  0.420          H  
ATOM  12613  HA  ASP A 818       4.014 -32.160  27.870  1.00  0.470          H  
ATOM  12614 1HB  ASP A 818       5.186 -30.906  25.843  1.00  0.640          H  
ATOM  12615 2HB  ASP A 818       6.579 -30.916  26.909  1.00  0.640          H  
ATOM  12616  N   ALA A 819       6.196 -32.430  29.487  1.00  0.400          N  
ATOM  12617  CA  ALA A 819       6.929 -32.495  30.750  1.00  0.370          C  
ATOM  12618  C   ALA A 819       8.164 -33.383  30.680  1.00  0.360          C  
ATOM  12619  O   ALA A 819       8.253 -34.324  29.897  1.00  0.380          O  
ATOM  12620  CB  ALA A 819       6.006 -32.990  31.853  1.00  0.530          C  
ATOM  12621  H   ALA A 819       6.219 -33.188  28.798  1.00  0.480          H  
ATOM  12622  HA  ALA A 819       7.262 -31.486  30.994  1.00  0.440          H  
ATOM  12623 1HB  ALA A 819       6.538 -32.999  32.803  1.00  0.640          H  
ATOM  12624 2HB  ALA A 819       5.143 -32.325  31.928  1.00  0.640          H  
ATOM  12625 3HB  ALA A 819       5.669 -33.997  31.616  1.00  0.640          H  
ATOM  12626  N   GLY A 820       9.126 -33.080  31.545  1.00  0.380          N  
ATOM  12627  CA  GLY A 820      10.357 -33.858  31.702  1.00  0.460          C  
ATOM  12628  C   GLY A 820      11.524 -33.297  30.893  1.00  0.620          C  
ATOM  12629  O   GLY A 820      12.675 -33.617  31.160  1.00  1.270          O  
ATOM  12630  H   GLY A 820       8.987 -32.279  32.148  1.00  0.460          H  
ATOM  12631 1HA  GLY A 820      10.629 -33.882  32.757  1.00  0.550          H  
ATOM  12632 2HA  GLY A 820      10.170 -34.889  31.404  1.00  0.550          H  
ATOM  12633  N   PHE A 821      11.222 -32.429  29.936  1.00  0.390          N  
ATOM  12634  CA  PHE A 821      12.190 -31.756  29.062  1.00  0.380          C  
ATOM  12635  C   PHE A 821      13.064 -32.669  28.189  1.00  0.400          C  
ATOM  12636  O   PHE A 821      14.083 -32.218  27.661  1.00  0.440          O  
ATOM  12637  CB  PHE A 821      13.092 -30.852  29.915  1.00  0.540          C  
ATOM  12638  CG  PHE A 821      12.300 -29.868  30.728  1.00  0.540          C  
ATOM  12639  CD1 PHE A 821      12.026 -30.125  32.066  1.00  0.540          C  
ATOM  12640  CD2 PHE A 821      11.815 -28.701  30.167  1.00  0.540          C  
ATOM  12641  CE1 PHE A 821      11.276 -29.255  32.809  1.00  0.540          C  
ATOM  12642  CE2 PHE A 821      11.065 -27.829  30.919  1.00  0.540          C  
ATOM  12643  CZ  PHE A 821      10.790 -28.110  32.233  1.00  0.540          C  
ATOM  12644  H   PHE A 821      10.244 -32.212  29.802  1.00  0.470          H  
ATOM  12645  HA  PHE A 821      11.622 -31.113  28.387  1.00  0.460          H  
ATOM  12646 1HB  PHE A 821      13.708 -31.448  30.585  1.00  0.640          H  
ATOM  12647 2HB  PHE A 821      13.767 -30.293  29.267  1.00  0.640          H  
ATOM  12648  HD1 PHE A 821      12.410 -31.042  32.520  1.00  0.640          H  
ATOM  12649  HD2 PHE A 821      12.030 -28.476  29.118  1.00  0.640          H  
ATOM  12650  HE1 PHE A 821      11.062 -29.477  33.856  1.00  0.640          H  
ATOM  12651  HE2 PHE A 821      10.681 -26.913  30.479  1.00  0.640          H  
ATOM  12652  HZ  PHE A 821      10.189 -27.415  32.819  1.00  0.640          H  
ATOM  12653  N   ILE A 822      12.668 -33.929  27.989  1.00  0.400          N  
ATOM  12654  CA  ILE A 822      13.453 -34.822  27.151  1.00  0.430          C  
ATOM  12655  C   ILE A 822      12.690 -35.445  25.990  1.00  0.410          C  
ATOM  12656  O   ILE A 822      11.695 -36.144  26.187  1.00  0.450          O  
ATOM  12657  CB  ILE A 822      14.059 -35.973  27.995  1.00  0.590          C  
ATOM  12658  CG1 ILE A 822      14.990 -35.382  29.095  1.00  0.590          C  
ATOM  12659  CG2 ILE A 822      14.827 -36.974  27.075  1.00  0.590          C  
ATOM  12660  CD1 ILE A 822      15.462 -36.377  30.135  1.00  0.590          C  
ATOM  12661  H   ILE A 822      11.828 -34.276  28.434  1.00  0.480          H  
ATOM  12662  HA  ILE A 822      14.275 -34.251  26.727  1.00  0.520          H  
ATOM  12663  HB  ILE A 822      13.255 -36.501  28.506  1.00  0.710          H  
ATOM  12664 1HG1 ILE A 822      15.857 -34.935  28.615  1.00  0.710          H  
ATOM  12665 2HG1 ILE A 822      14.455 -34.604  29.625  1.00  0.710          H  
ATOM  12666 1HG2 ILE A 822      15.237 -37.784  27.665  1.00  0.710          H  
ATOM  12667 2HG2 ILE A 822      14.156 -37.404  26.330  1.00  0.710          H  
ATOM  12668 3HG2 ILE A 822      15.636 -36.446  26.572  1.00  0.710          H  
ATOM  12669 1HD1 ILE A 822      16.090 -35.859  30.861  1.00  0.710          H  
ATOM  12670 2HD1 ILE A 822      14.598 -36.804  30.646  1.00  0.710          H  
ATOM  12671 3HD1 ILE A 822      16.036 -37.169  29.677  1.00  0.710          H  
ATOM  12672  N   LYS A 823      13.228 -35.226  24.796  1.00  0.420          N  
ATOM  12673  CA  LYS A 823      12.755 -35.802  23.536  1.00  0.460          C  
ATOM  12674  C   LYS A 823      13.974 -36.091  22.695  1.00  0.460          C  
ATOM  12675  O   LYS A 823      14.824 -35.206  22.515  1.00  0.470          O  
ATOM  12676  CB  LYS A 823      11.811 -34.874  22.756  1.00  0.630          C  
ATOM  12677  CG  LYS A 823      10.479 -34.644  23.397  1.00  0.630          C  
ATOM  12678  CD  LYS A 823       9.575 -33.749  22.558  1.00  0.630          C  
ATOM  12679  CE  LYS A 823       8.287 -33.497  23.303  1.00  0.630          C  
ATOM  12680  NZ  LYS A 823       7.231 -34.542  23.120  1.00  0.630          N  
ATOM  12681  H   LYS A 823      14.039 -34.622  24.781  1.00  0.500          H  
ATOM  12682  HA  LYS A 823      12.250 -36.751  23.732  1.00  0.550          H  
ATOM  12683 1HB  LYS A 823      12.287 -33.905  22.618  1.00  0.750          H  
ATOM  12684 2HB  LYS A 823      11.635 -35.295  21.761  1.00  0.750          H  
ATOM  12685 1HG  LYS A 823       9.993 -35.605  23.558  1.00  0.750          H  
ATOM  12686 2HG  LYS A 823      10.629 -34.173  24.367  1.00  0.750          H  
ATOM  12687 1HD  LYS A 823      10.061 -32.796  22.353  1.00  0.750          H  
ATOM  12688 2HD  LYS A 823       9.342 -34.233  21.605  1.00  0.750          H  
ATOM  12689 1HE  LYS A 823       8.539 -33.462  24.361  1.00  0.750          H  
ATOM  12690 2HE  LYS A 823       7.884 -32.563  23.025  1.00  0.750          H  
ATOM  12691 1HZ  LYS A 823       6.468 -34.229  23.729  1.00  0.750          H  
ATOM  12692 2HZ  LYS A 823       6.882 -34.589  22.122  1.00  0.750          H  
ATOM  12693 3HZ  LYS A 823       7.552 -35.438  23.415  1.00  0.750          H  
ATOM  12694  N   GLN A 824      14.060 -37.300  22.162  1.00  0.470          N  
ATOM  12695  CA  GLN A 824      15.194 -37.688  21.344  1.00  0.490          C  
ATOM  12696  C   GLN A 824      14.896 -37.458  19.891  1.00  0.490          C  
ATOM  12697  O   GLN A 824      13.743 -37.425  19.484  1.00  0.480          O  
ATOM  12698  CB  GLN A 824      15.548 -39.159  21.564  1.00  0.680          C  
ATOM  12699  CG  GLN A 824      15.925 -39.485  22.973  1.00  0.680          C  
ATOM  12700  CD  GLN A 824      17.131 -38.724  23.375  1.00  0.680          C  
ATOM  12701  OE1 GLN A 824      18.147 -38.756  22.676  1.00  0.680          O  
ATOM  12702  NE2 GLN A 824      17.046 -38.024  24.487  1.00  0.680          N  
ATOM  12703  H   GLN A 824      13.321 -38.005  22.332  1.00  0.560          H  
ATOM  12704  HA  GLN A 824      16.051 -37.070  21.612  1.00  0.590          H  
ATOM  12705 1HB  GLN A 824      14.691 -39.781  21.296  1.00  0.810          H  
ATOM  12706 2HB  GLN A 824      16.373 -39.440  20.915  1.00  0.810          H  
ATOM  12707 1HG  GLN A 824      15.100 -39.212  23.633  1.00  0.810          H  
ATOM  12708 2HG  GLN A 824      16.138 -40.550  23.055  1.00  0.810          H  
ATOM  12709 1HE2 GLN A 824      17.830 -37.488  24.803  1.00  0.810          H  
ATOM  12710 2HE2 GLN A 824      16.197 -38.032  25.015  1.00  0.810          H  
ATOM  12711  N   TYR A 825      15.925 -37.344  19.068  1.00  0.510          N  
ATOM  12712  CA  TYR A 825      15.681 -37.191  17.636  1.00  0.510          C  
ATOM  12713  C   TYR A 825      14.752 -38.292  17.138  1.00  0.490          C  
ATOM  12714  O   TYR A 825      13.759 -38.029  16.462  1.00  0.490          O  
ATOM  12715  CB  TYR A 825      16.989 -37.205  16.853  1.00  0.710          C  
ATOM  12716  CG  TYR A 825      16.803 -37.121  15.354  1.00  0.710          C  
ATOM  12717  CD1 TYR A 825      16.529 -35.897  14.759  1.00  0.710          C  
ATOM  12718  CD2 TYR A 825      16.923 -38.260  14.569  1.00  0.710          C  
ATOM  12719  CE1 TYR A 825      16.377 -35.817  13.395  1.00  0.710          C  
ATOM  12720  CE2 TYR A 825      16.775 -38.170  13.207  1.00  0.710          C  
ATOM  12721  CZ  TYR A 825      16.502 -36.952  12.621  1.00  0.710          C  
ATOM  12722  OH  TYR A 825      16.361 -36.854  11.255  1.00  0.710          O  
ATOM  12723  H   TYR A 825      16.869 -37.358  19.433  1.00  0.610          H  
ATOM  12724  HA  TYR A 825      15.182 -36.235  17.469  1.00  0.610          H  
ATOM  12725 1HB  TYR A 825      17.609 -36.364  17.165  1.00  0.860          H  
ATOM  12726 2HB  TYR A 825      17.540 -38.116  17.076  1.00  0.860          H  
ATOM  12727  HD1 TYR A 825      16.438 -35.000  15.371  1.00  0.860          H  
ATOM  12728  HD2 TYR A 825      17.141 -39.223  15.030  1.00  0.860          H  
ATOM  12729  HE1 TYR A 825      16.167 -34.861  12.924  1.00  0.860          H  
ATOM  12730  HE2 TYR A 825      16.876 -39.059  12.588  1.00  0.860          H  
ATOM  12731  HH  TYR A 825      16.518 -37.713  10.852  1.00  0.860          H  
ATOM  12732  N   GLY A 826      15.046 -39.532  17.525  1.00  0.490          N  
ATOM  12733  CA  GLY A 826      14.262 -40.701  17.132  1.00  0.480          C  
ATOM  12734  C   GLY A 826      12.784 -40.671  17.581  1.00  0.460          C  
ATOM  12735  O   GLY A 826      11.963 -41.424  17.062  1.00  0.450          O  
ATOM  12736  H   GLY A 826      15.879 -39.669  18.080  1.00  0.590          H  
ATOM  12737 1HA  GLY A 826      14.306 -40.802  16.048  1.00  0.580          H  
ATOM  12738 2HA  GLY A 826      14.737 -41.592  17.540  1.00  0.580          H  
ATOM  12739  N   ASP A 827      12.422 -39.788  18.517  1.00  0.450          N  
ATOM  12740  CA  ASP A 827      11.047 -39.675  18.999  1.00  0.430          C  
ATOM  12741  C   ASP A 827      10.247 -38.755  18.090  1.00  0.440          C  
ATOM  12742  O   ASP A 827       9.015 -38.792  18.080  1.00  0.500          O  
ATOM  12743  CB  ASP A 827      10.987 -39.128  20.429  1.00  0.610          C  
ATOM  12744  CG  ASP A 827      11.580 -40.058  21.490  1.00  0.610          C  
ATOM  12745  OD1 ASP A 827      11.274 -41.234  21.499  1.00  0.610          O  
ATOM  12746  OD2 ASP A 827      12.338 -39.559  22.313  1.00  0.610          O  
ATOM  12747  H   ASP A 827      13.107 -39.139  18.898  1.00  0.540          H  
ATOM  12748  HA  ASP A 827      10.587 -40.663  18.983  1.00  0.520          H  
ATOM  12749 1HB  ASP A 827      11.515 -38.172  20.461  1.00  0.730          H  
ATOM  12750 2HB  ASP A 827       9.948 -38.926  20.687  1.00  0.730          H  
ATOM  12751  N   CYS A 828      10.953 -37.891  17.362  1.00  0.420          N  
ATOM  12752  CA  CYS A 828      10.344 -36.921  16.468  1.00  0.430          C  
ATOM  12753  C   CYS A 828      10.561 -37.326  15.016  1.00  0.470          C  
ATOM  12754  O   CYS A 828      10.252 -36.572  14.095  1.00  0.600          O  
ATOM  12755  CB  CYS A 828      10.948 -35.534  16.683  1.00  0.600          C  
ATOM  12756  SG  CYS A 828      10.681 -34.800  18.323  1.00  0.600          S  
ATOM  12757  H   CYS A 828      11.970 -37.919  17.396  1.00  0.500          H  
ATOM  12758  HA  CYS A 828       9.276 -36.879  16.676  1.00  0.520          H  
ATOM  12759 1HB  CYS A 828      12.026 -35.585  16.510  1.00  0.720          H  
ATOM  12760 2HB  CYS A 828      10.535 -34.866  15.952  1.00  0.720          H  
ATOM  12761  N   LEU A 829      11.141 -38.496  14.804  1.00  0.550          N  
ATOM  12762  CA  LEU A 829      11.487 -38.945  13.467  1.00  0.630          C  
ATOM  12763  C   LEU A 829      10.359 -39.695  12.794  1.00  0.720          C  
ATOM  12764  O   LEU A 829      10.086 -40.855  13.093  1.00  1.170          O  
ATOM  12765  CB  LEU A 829      12.730 -39.837  13.553  1.00  0.850          C  
ATOM  12766  CG  LEU A 829      13.266 -40.461  12.245  1.00  0.850          C  
ATOM  12767  CD1 LEU A 829      13.667 -39.371  11.255  1.00  0.850          C  
ATOM  12768  CD2 LEU A 829      14.464 -41.338  12.606  1.00  0.850          C  
ATOM  12769  H   LEU A 829      11.359 -39.075  15.607  1.00  0.660          H  
ATOM  12770  HA  LEU A 829      11.720 -38.063  12.875  1.00  0.760          H  
ATOM  12771 1HB  LEU A 829      13.536 -39.249  13.996  1.00  1.020          H  
ATOM  12772 2HB  LEU A 829      12.501 -40.658  14.234  1.00  1.020          H  
ATOM  12773  HG  LEU A 829      12.494 -41.079  11.780  1.00  1.020          H  
ATOM  12774 1HD1 LEU A 829      14.055 -39.833  10.349  1.00  1.020          H  
ATOM  12775 2HD1 LEU A 829      12.811 -38.759  10.996  1.00  1.020          H  
ATOM  12776 3HD1 LEU A 829      14.425 -38.749  11.695  1.00  1.020          H  
ATOM  12777 1HD2 LEU A 829      14.863 -41.803  11.704  1.00  1.020          H  
ATOM  12778 2HD2 LEU A 829      15.234 -40.732  13.072  1.00  1.020          H  
ATOM  12779 3HD2 LEU A 829      14.145 -42.113  13.304  1.00  1.020          H  
ATOM  12780  N   GLY A 830       9.728 -39.032  11.841  1.00  0.600          N  
ATOM  12781  CA  GLY A 830       8.576 -39.579  11.152  1.00  0.620          C  
ATOM  12782  C   GLY A 830       7.528 -38.496  11.009  1.00  0.580          C  
ATOM  12783  O   GLY A 830       7.797 -37.319  11.258  1.00  0.610          O  
ATOM  12784  H   GLY A 830      10.025 -38.088  11.624  1.00  0.720          H  
ATOM  12785 1HA  GLY A 830       8.872 -39.948  10.170  1.00  0.740          H  
ATOM  12786 2HA  GLY A 830       8.170 -40.420  11.712  1.00  0.740          H  
ATOM  12787  N   ASP A 831       6.315 -38.895  10.649  1.00  0.630          N  
ATOM  12788  CA  ASP A 831       5.194 -37.988  10.419  1.00  0.760          C  
ATOM  12789  C   ASP A 831       4.765 -37.268  11.690  1.00  0.670          C  
ATOM  12790  O   ASP A 831       4.145 -36.204  11.649  1.00  0.800          O  
ATOM  12791  CB  ASP A 831       4.070 -38.791   9.791  1.00  1.010          C  
ATOM  12792  CG  ASP A 831       3.750 -39.999  10.638  1.00  1.010          C  
ATOM  12793  OD1 ASP A 831       4.687 -40.744  10.896  1.00  1.010          O  
ATOM  12794  OD2 ASP A 831       2.624 -40.178  11.047  1.00  1.010          O  
ATOM  12795  H   ASP A 831       6.137 -39.897  10.516  1.00  0.760          H  
ATOM  12796  HA  ASP A 831       5.512 -37.232   9.699  1.00  0.910          H  
ATOM  12797 1HB  ASP A 831       3.180 -38.170   9.694  1.00  1.210          H  
ATOM  12798 2HB  ASP A 831       4.360 -39.117   8.791  1.00  1.210          H  
ATOM  12799  N   ILE A 832       5.175 -37.820  12.819  1.00  0.550          N  
ATOM  12800  CA  ILE A 832       4.911 -37.251  14.120  1.00  0.550          C  
ATOM  12801  C   ILE A 832       5.482 -35.846  14.234  1.00  0.510          C  
ATOM  12802  O   ILE A 832       4.923 -35.002  14.933  1.00  0.590          O  
ATOM  12803  CB  ILE A 832       5.473 -38.161  15.234  1.00  0.770          C  
ATOM  12804  CG1 ILE A 832       4.967 -37.699  16.651  1.00  0.770          C  
ATOM  12805  CG2 ILE A 832       7.032 -38.191  15.187  1.00  0.770          C  
ATOM  12806  CD1 ILE A 832       3.450 -37.780  16.883  1.00  0.770          C  
ATOM  12807  H   ILE A 832       5.687 -38.689  12.750  1.00  0.660          H  
ATOM  12808  HA  ILE A 832       3.837 -37.185  14.226  1.00  0.660          H  
ATOM  12809  HB  ILE A 832       5.104 -39.172  15.074  1.00  0.920          H  
ATOM  12810 1HG1 ILE A 832       5.450 -38.332  17.396  1.00  0.920          H  
ATOM  12811 2HG1 ILE A 832       5.287 -36.674  16.823  1.00  0.920          H  
ATOM  12812 1HG2 ILE A 832       7.406 -38.863  15.961  1.00  0.920          H  
ATOM  12813 2HG2 ILE A 832       7.377 -38.542  14.216  1.00  0.920          H  
ATOM  12814 3HG2 ILE A 832       7.428 -37.205  15.367  1.00  0.920          H  
ATOM  12815 1HD1 ILE A 832       3.231 -37.455  17.901  1.00  0.920          H  
ATOM  12816 2HD1 ILE A 832       2.921 -37.136  16.195  1.00  0.920          H  
ATOM  12817 3HD1 ILE A 832       3.115 -38.807  16.752  1.00  0.920          H  
ATOM  12818  N   ALA A 833       6.566 -35.555  13.514  1.00  0.470          N  
ATOM  12819  CA  ALA A 833       7.181 -34.243  13.570  1.00  0.570          C  
ATOM  12820  C   ALA A 833       6.204 -33.142  13.188  1.00  0.670          C  
ATOM  12821  O   ALA A 833       6.321 -32.017  13.657  1.00  1.270          O  
ATOM  12822  CB  ALA A 833       8.354 -34.179  12.620  1.00  0.760          C  
ATOM  12823  H   ALA A 833       7.001 -36.258  12.904  1.00  0.560          H  
ATOM  12824  HA  ALA A 833       7.519 -34.070  14.591  1.00  0.680          H  
ATOM  12825 1HB  ALA A 833       8.816 -33.198  12.675  1.00  0.910          H  
ATOM  12826 2HB  ALA A 833       9.074 -34.932  12.873  1.00  0.910          H  
ATOM  12827 3HB  ALA A 833       7.999 -34.355  11.605  1.00  0.910          H  
ATOM  12828  N   ALA A 834       5.269 -33.437  12.285  1.00  0.560          N  
ATOM  12829  CA  ALA A 834       4.322 -32.441  11.822  1.00  0.570          C  
ATOM  12830  C   ALA A 834       3.117 -32.288  12.748  1.00  0.520          C  
ATOM  12831  O   ALA A 834       2.279 -31.413  12.527  1.00  0.730          O  
ATOM  12832  CB  ALA A 834       3.840 -32.821  10.435  1.00  0.790          C  
ATOM  12833  H   ALA A 834       5.164 -34.389  11.921  1.00  0.670          H  
ATOM  12834  HA  ALA A 834       4.836 -31.483  11.778  1.00  0.680          H  
ATOM  12835 1HB  ALA A 834       3.153 -32.061  10.068  1.00  0.950          H  
ATOM  12836 2HB  ALA A 834       4.692 -32.899   9.764  1.00  0.950          H  
ATOM  12837 3HB  ALA A 834       3.327 -33.784  10.491  1.00  0.950          H  
ATOM  12838  N   ARG A 835       2.997 -33.157  13.750  1.00  0.400          N  
ATOM  12839  CA  ARG A 835       1.852 -33.133  14.651  1.00  0.380          C  
ATOM  12840  C   ARG A 835       2.261 -32.700  16.045  1.00  0.350          C  
ATOM  12841  O   ARG A 835       1.518 -32.014  16.750  1.00  0.330          O  
ATOM  12842  CB  ARG A 835       1.216 -34.504  14.738  1.00  0.540          C  
ATOM  12843  CG  ARG A 835       0.521 -34.960  13.483  1.00  0.540          C  
ATOM  12844  CD  ARG A 835      -0.304 -36.174  13.728  1.00  0.540          C  
ATOM  12845  NE  ARG A 835       0.510 -37.330  14.097  1.00  0.540          N  
ATOM  12846  CZ  ARG A 835       1.082 -38.189  13.225  1.00  0.540          C  
ATOM  12847  NH1 ARG A 835       0.948 -38.037  11.932  1.00  0.540          N  
ATOM  12848  NH2 ARG A 835       1.792 -39.211  13.653  1.00  0.540          N  
ATOM  12849  H   ARG A 835       3.737 -33.835  13.915  1.00  0.480          H  
ATOM  12850  HA  ARG A 835       1.118 -32.425  14.268  1.00  0.460          H  
ATOM  12851 1HB  ARG A 835       1.991 -35.234  14.963  1.00  0.650          H  
ATOM  12852 2HB  ARG A 835       0.497 -34.523  15.555  1.00  0.650          H  
ATOM  12853 1HG  ARG A 835      -0.125 -34.164  13.113  1.00  0.650          H  
ATOM  12854 2HG  ARG A 835       1.278 -35.194  12.729  1.00  0.650          H  
ATOM  12855 1HD  ARG A 835      -0.994 -35.974  14.548  1.00  0.650          H  
ATOM  12856 2HD  ARG A 835      -0.877 -36.417  12.837  1.00  0.650          H  
ATOM  12857  HE  ARG A 835       0.647 -37.509  15.082  1.00  0.650          H  
ATOM  12858 1HH1 ARG A 835       0.421 -37.275  11.550  1.00  0.650          H  
ATOM  12859 2HH1 ARG A 835       1.410 -38.729  11.318  1.00  0.650          H  
ATOM  12860 1HH2 ARG A 835       1.924 -39.376  14.636  1.00  0.650          H  
ATOM  12861 2HH2 ARG A 835       2.205 -39.843  12.944  1.00  0.650          H  
ATOM  12862  N   ASP A 836       3.454 -33.104  16.451  1.00  0.370          N  
ATOM  12863  CA  ASP A 836       3.964 -32.764  17.754  1.00  0.360          C  
ATOM  12864  C   ASP A 836       4.561 -31.371  17.663  1.00  0.370          C  
ATOM  12865  O   ASP A 836       5.612 -31.167  17.048  1.00  0.390          O  
ATOM  12866  CB  ASP A 836       4.972 -33.822  18.249  1.00  0.510          C  
ATOM  12867  CG  ASP A 836       5.561 -33.533  19.665  1.00  0.510          C  
ATOM  12868  OD1 ASP A 836       5.659 -32.348  19.997  1.00  0.510          O  
ATOM  12869  OD2 ASP A 836       5.899 -34.476  20.403  1.00  0.510          O  
ATOM  12870  H   ASP A 836       4.019 -33.695  15.846  1.00  0.440          H  
ATOM  12871  HA  ASP A 836       3.135 -32.736  18.462  1.00  0.430          H  
ATOM  12872 1HB  ASP A 836       4.478 -34.792  18.272  1.00  0.610          H  
ATOM  12873 2HB  ASP A 836       5.783 -33.904  17.525  1.00  0.610          H  
ATOM  12874  N   LEU A 837       3.844 -30.402  18.227  1.00  0.350          N  
ATOM  12875  CA  LEU A 837       4.227 -29.004  18.149  1.00  0.360          C  
ATOM  12876  C   LEU A 837       5.535 -28.726  18.847  1.00  0.350          C  
ATOM  12877  O   LEU A 837       6.166 -27.709  18.575  1.00  0.350          O  
ATOM  12878  CB  LEU A 837       3.138 -28.102  18.736  1.00  0.500          C  
ATOM  12879  CG  LEU A 837       1.802 -28.014  17.943  1.00  0.500          C  
ATOM  12880  CD1 LEU A 837       0.796 -27.232  18.768  1.00  0.500          C  
ATOM  12881  CD2 LEU A 837       2.028 -27.304  16.598  1.00  0.500          C  
ATOM  12882  H   LEU A 837       2.989 -30.664  18.704  1.00  0.420          H  
ATOM  12883  HA  LEU A 837       4.364 -28.761  17.104  1.00  0.430          H  
ATOM  12884 1HB  LEU A 837       2.909 -28.458  19.738  1.00  0.600          H  
ATOM  12885 2HB  LEU A 837       3.542 -27.090  18.823  1.00  0.600          H  
ATOM  12886  HG  LEU A 837       1.408 -29.018  17.768  1.00  0.600          H  
ATOM  12887 1HD1 LEU A 837      -0.147 -27.167  18.226  1.00  0.600          H  
ATOM  12888 2HD1 LEU A 837       0.631 -27.736  19.720  1.00  0.600          H  
ATOM  12889 3HD1 LEU A 837       1.178 -26.235  18.947  1.00  0.600          H  
ATOM  12890 1HD2 LEU A 837       1.079 -27.241  16.067  1.00  0.600          H  
ATOM  12891 2HD2 LEU A 837       2.412 -26.298  16.778  1.00  0.600          H  
ATOM  12892 3HD2 LEU A 837       2.731 -27.853  15.983  1.00  0.600          H  
ATOM  12893  N   ILE A 838       5.913 -29.564  19.805  1.00  0.350          N  
ATOM  12894  CA  ILE A 838       7.144 -29.322  20.522  1.00  0.360          C  
ATOM  12895  C   ILE A 838       8.256 -29.753  19.602  1.00  0.370          C  
ATOM  12896  O   ILE A 838       9.289 -29.082  19.532  1.00  0.390          O  
ATOM  12897  CB  ILE A 838       7.212 -30.022  21.876  1.00  0.500          C  
ATOM  12898  CG1 ILE A 838       6.035 -29.534  22.824  1.00  0.500          C  
ATOM  12899  CG2 ILE A 838       8.609 -29.766  22.527  1.00  0.500          C  
ATOM  12900  CD1 ILE A 838       5.962 -28.023  23.126  1.00  0.500          C  
ATOM  12901  H   ILE A 838       5.401 -30.442  19.961  1.00  0.420          H  
ATOM  12902  HA  ILE A 838       7.260 -28.255  20.689  1.00  0.430          H  
ATOM  12903  HB  ILE A 838       7.055 -31.077  21.712  1.00  0.600          H  
ATOM  12904 1HG1 ILE A 838       5.093 -29.831  22.369  1.00  0.600          H  
ATOM  12905 2HG1 ILE A 838       6.137 -30.061  23.774  1.00  0.600          H  
ATOM  12906 1HG2 ILE A 838       8.662 -30.279  23.485  1.00  0.600          H  
ATOM  12907 2HG2 ILE A 838       9.399 -30.142  21.881  1.00  0.600          H  
ATOM  12908 3HG2 ILE A 838       8.758 -28.698  22.681  1.00  0.600          H  
ATOM  12909 1HD1 ILE A 838       5.117 -27.837  23.787  1.00  0.600          H  
ATOM  12910 2HD1 ILE A 838       6.874 -27.687  23.614  1.00  0.600          H  
ATOM  12911 3HD1 ILE A 838       5.819 -27.460  22.206  1.00  0.600          H  
ATOM  12912  N   CYS A 839       8.077 -30.897  18.931  1.00  0.360          N  
ATOM  12913  CA  CYS A 839       9.092 -31.320  17.970  1.00  0.380          C  
ATOM  12914  C   CYS A 839       9.218 -30.236  16.886  1.00  0.400          C  
ATOM  12915  O   CYS A 839      10.326 -29.840  16.520  1.00  0.420          O  
ATOM  12916  CB  CYS A 839       8.715 -32.632  17.270  1.00  0.520          C  
ATOM  12917  SG  CYS A 839       8.750 -34.155  18.287  1.00  0.520          S  
ATOM  12918  H   CYS A 839       7.227 -31.450  19.121  1.00  0.430          H  
ATOM  12919  HA  CYS A 839      10.046 -31.440  18.482  1.00  0.460          H  
ATOM  12920 1HB  CYS A 839       7.713 -32.533  16.857  1.00  0.630          H  
ATOM  12921 2HB  CYS A 839       9.371 -32.776  16.437  1.00  0.630          H  
ATOM  12922  N   ALA A 840       8.080 -29.689  16.419  1.00  0.390          N  
ATOM  12923  CA  ALA A 840       8.103 -28.636  15.403  1.00  0.410          C  
ATOM  12924  C   ALA A 840       8.873 -27.411  15.897  1.00  0.420          C  
ATOM  12925  O   ALA A 840       9.630 -26.791  15.149  1.00  0.440          O  
ATOM  12926  CB  ALA A 840       6.688 -28.234  15.031  1.00  0.570          C  
ATOM  12927  H   ALA A 840       7.181 -30.066  16.738  1.00  0.470          H  
ATOM  12928  HA  ALA A 840       8.606 -29.029  14.523  1.00  0.490          H  
ATOM  12929 1HB  ALA A 840       6.719 -27.473  14.256  1.00  0.680          H  
ATOM  12930 2HB  ALA A 840       6.146 -29.115  14.664  1.00  0.680          H  
ATOM  12931 3HB  ALA A 840       6.188 -27.838  15.905  1.00  0.680          H  
ATOM  12932  N   GLN A 841       8.703 -27.050  17.165  1.00  0.400          N  
ATOM  12933  CA  GLN A 841       9.453 -25.934  17.707  1.00  0.410          C  
ATOM  12934  C   GLN A 841      10.956 -26.268  17.777  1.00  0.420          C  
ATOM  12935  O   GLN A 841      11.800 -25.498  17.298  1.00  0.440          O  
ATOM  12936  CB  GLN A 841       8.896 -25.600  19.106  1.00  0.570          C  
ATOM  12937  CG  GLN A 841       7.488 -24.953  19.144  1.00  0.570          C  
ATOM  12938  CD  GLN A 841       6.949 -24.927  20.574  1.00  0.570          C  
ATOM  12939  OE1 GLN A 841       7.728 -25.169  21.497  1.00  0.570          O  
ATOM  12940  NE2 GLN A 841       5.662 -24.681  20.772  1.00  0.570          N  
ATOM  12941  H   GLN A 841       7.996 -27.519  17.741  1.00  0.480          H  
ATOM  12942  HA  GLN A 841       9.332 -25.077  17.056  1.00  0.490          H  
ATOM  12943 1HB  GLN A 841       8.824 -26.525  19.672  1.00  0.680          H  
ATOM  12944 2HB  GLN A 841       9.566 -24.965  19.645  1.00  0.680          H  
ATOM  12945 1HG  GLN A 841       7.576 -23.921  18.813  1.00  0.680          H  
ATOM  12946 2HG  GLN A 841       6.802 -25.468  18.500  1.00  0.680          H  
ATOM  12947 1HE2 GLN A 841       5.297 -24.681  21.700  1.00  0.680          H  
ATOM  12948 2HE2 GLN A 841       5.025 -24.526  19.997  1.00  0.680          H  
ATOM  12949  N   LYS A 842      11.291 -27.473  18.255  1.00  0.410          N  
ATOM  12950  CA  LYS A 842      12.682 -27.910  18.392  1.00  0.420          C  
ATOM  12951  C   LYS A 842      13.433 -27.902  17.061  1.00  0.440          C  
ATOM  12952  O   LYS A 842      14.574 -27.427  16.977  1.00  0.450          O  
ATOM  12953  CB  LYS A 842      12.730 -29.300  19.030  1.00  0.580          C  
ATOM  12954  CG  LYS A 842      14.126 -29.868  19.278  1.00  0.580          C  
ATOM  12955  CD  LYS A 842      14.028 -31.187  20.038  1.00  0.580          C  
ATOM  12956  CE  LYS A 842      15.387 -31.841  20.245  1.00  0.580          C  
ATOM  12957  NZ  LYS A 842      15.254 -33.081  21.042  1.00  0.580          N  
ATOM  12958  H   LYS A 842      10.551 -28.086  18.607  1.00  0.490          H  
ATOM  12959  HA  LYS A 842      13.185 -27.212  19.064  1.00  0.500          H  
ATOM  12960 1HB  LYS A 842      12.194 -29.273  19.980  1.00  0.700          H  
ATOM  12961 2HB  LYS A 842      12.201 -30.001  18.385  1.00  0.700          H  
ATOM  12962 1HG  LYS A 842      14.625 -30.044  18.321  1.00  0.700          H  
ATOM  12963 2HG  LYS A 842      14.716 -29.153  19.853  1.00  0.700          H  
ATOM  12964 1HD  LYS A 842      13.570 -31.010  21.013  1.00  0.700          H  
ATOM  12965 2HD  LYS A 842      13.386 -31.876  19.481  1.00  0.700          H  
ATOM  12966 1HE  LYS A 842      15.813 -32.091  19.275  1.00  0.700          H  
ATOM  12967 2HE  LYS A 842      16.058 -31.155  20.761  1.00  0.700          H  
ATOM  12968 1HZ  LYS A 842      16.143 -33.538  21.177  1.00  0.700          H  
ATOM  12969 2HZ  LYS A 842      14.866 -32.864  21.947  1.00  0.700          H  
ATOM  12970 3HZ  LYS A 842      14.631 -33.706  20.557  1.00  0.700          H  
ATOM  12971  N   PHE A 843      12.776 -28.372  16.000  1.00  0.440          N  
ATOM  12972  CA  PHE A 843      13.380 -28.460  14.674  1.00  0.460          C  
ATOM  12973  C   PHE A 843      13.652 -27.105  14.042  1.00  0.480          C  
ATOM  12974  O   PHE A 843      14.330 -27.028  13.017  1.00  0.510          O  
ATOM  12975  CB  PHE A 843      12.506 -29.243  13.689  1.00  0.640          C  
ATOM  12976  CG  PHE A 843      12.486 -30.746  13.847  1.00  0.640          C  
ATOM  12977  CD1 PHE A 843      11.310 -31.414  14.133  1.00  0.640          C  
ATOM  12978  CD2 PHE A 843      13.649 -31.495  13.692  1.00  0.640          C  
ATOM  12979  CE1 PHE A 843      11.295 -32.778  14.252  1.00  0.640          C  
ATOM  12980  CE2 PHE A 843      13.627 -32.868  13.819  1.00  0.640          C  
ATOM  12981  CZ  PHE A 843      12.447 -33.508  14.097  1.00  0.640          C  
ATOM  12982  H   PHE A 843      11.834 -28.753  16.139  1.00  0.530          H  
ATOM  12983  HA  PHE A 843      14.332 -28.976  14.780  1.00  0.550          H  
ATOM  12984 1HB  PHE A 843      11.477 -28.884  13.793  1.00  0.760          H  
ATOM  12985 2HB  PHE A 843      12.819 -29.015  12.673  1.00  0.760          H  
ATOM  12986  HD1 PHE A 843      10.387 -30.848  14.253  1.00  0.760          H  
ATOM  12987  HD2 PHE A 843      14.587 -30.987  13.461  1.00  0.760          H  
ATOM  12988  HE1 PHE A 843      10.367 -33.282  14.462  1.00  0.760          H  
ATOM  12989  HE2 PHE A 843      14.538 -33.443  13.695  1.00  0.760          H  
ATOM  12990  HZ  PHE A 843      12.422 -34.596  14.189  1.00  0.760          H  
ATOM  12991  N   ASN A 844      13.080 -26.046  14.611  1.00  0.470          N  
ATOM  12992  CA  ASN A 844      13.233 -24.696  14.119  1.00  0.480          C  
ATOM  12993  C   ASN A 844      14.078 -23.866  15.077  1.00  0.480          C  
ATOM  12994  O   ASN A 844      14.066 -22.640  15.022  1.00  0.490          O  
ATOM  12995  CB  ASN A 844      11.868 -24.089  13.859  1.00  0.670          C  
ATOM  12996  CG  ASN A 844      11.207 -24.704  12.620  1.00  0.670          C  
ATOM  12997  OD1 ASN A 844      11.584 -24.341  11.500  1.00  0.670          O  
ATOM  12998  ND2 ASN A 844      10.279 -25.608  12.773  1.00  0.670          N  
ATOM  12999  H   ASN A 844      12.565 -26.151  15.488  1.00  0.560          H  
ATOM  13000  HA  ASN A 844      13.770 -24.730  13.171  1.00  0.580          H  
ATOM  13001 1HB  ASN A 844      11.224 -24.264  14.730  1.00  0.800          H  
ATOM  13002 2HB  ASN A 844      11.964 -23.014  13.728  1.00  0.800          H  
ATOM  13003 1HD2 ASN A 844       9.850 -26.020  11.972  1.00  0.800          H  
ATOM  13004 2HD2 ASN A 844      10.009 -25.925  13.692  1.00  0.800          H  
ATOM  13005  N   GLY A 845      14.818 -24.537  15.966  1.00  0.480          N  
ATOM  13006  CA  GLY A 845      15.706 -23.835  16.877  1.00  0.490          C  
ATOM  13007  C   GLY A 845      15.056 -23.280  18.144  1.00  0.470          C  
ATOM  13008  O   GLY A 845      15.680 -22.476  18.844  1.00  0.490          O  
ATOM  13009  H   GLY A 845      14.770 -25.560  16.021  1.00  0.580          H  
ATOM  13010 1HA  GLY A 845      16.510 -24.515  17.161  1.00  0.590          H  
ATOM  13011 2HA  GLY A 845      16.175 -23.014  16.332  1.00  0.590          H  
ATOM  13012  N   LEU A 846      13.817 -23.665  18.460  1.00  0.450          N  
ATOM  13013  CA  LEU A 846      13.185 -23.118  19.649  1.00  0.440          C  
ATOM  13014  C   LEU A 846      13.291 -24.141  20.781  1.00  0.420          C  
ATOM  13015  O   LEU A 846      12.708 -25.223  20.721  1.00  0.420          O  
ATOM  13016  CB  LEU A 846      11.723 -22.799  19.351  1.00  0.620          C  
ATOM  13017  CG  LEU A 846      11.422 -21.900  18.106  1.00  0.620          C  
ATOM  13018  CD1 LEU A 846       9.908 -21.720  17.982  1.00  0.620          C  
ATOM  13019  CD2 LEU A 846      12.127 -20.574  18.208  1.00  0.620          C  
ATOM  13020  H   LEU A 846      13.284 -24.354  17.918  1.00  0.540          H  
ATOM  13021  HA  LEU A 846      13.707 -22.215  19.962  1.00  0.530          H  
ATOM  13022 1HB  LEU A 846      11.238 -23.719  19.184  1.00  0.740          H  
ATOM  13023 2HB  LEU A 846      11.302 -22.343  20.221  1.00  0.740          H  
ATOM  13024  HG  LEU A 846      11.772 -22.416  17.205  1.00  0.740          H  
ATOM  13025 1HD1 LEU A 846       9.684 -21.130  17.094  1.00  0.740          H  
ATOM  13026 2HD1 LEU A 846       9.451 -22.694  17.891  1.00  0.740          H  
ATOM  13027 3HD1 LEU A 846       9.507 -21.216  18.856  1.00  0.740          H  
ATOM  13028 1HD2 LEU A 846      11.913 -19.978  17.325  1.00  0.740          H  
ATOM  13029 2HD2 LEU A 846      11.789 -20.044  19.096  1.00  0.740          H  
ATOM  13030 3HD2 LEU A 846      13.187 -20.750  18.265  1.00  0.740          H  
ATOM  13031  N   THR A 847      14.042 -23.788  21.821  1.00  0.430          N  
ATOM  13032  CA  THR A 847      14.337 -24.679  22.937  1.00  0.440          C  
ATOM  13033  C   THR A 847      13.657 -24.289  24.243  1.00  0.410          C  
ATOM  13034  O   THR A 847      13.635 -23.120  24.641  1.00  0.450          O  
ATOM  13035  CB  THR A 847      15.872 -24.727  23.176  1.00  0.610          C  
ATOM  13036  OG1 THR A 847      16.518 -25.237  22.009  1.00  0.610          O  
ATOM  13037  CG2 THR A 847      16.235 -25.607  24.383  1.00  0.610          C  
ATOM  13038  H   THR A 847      14.486 -22.867  21.840  1.00  0.520          H  
ATOM  13039  HA  THR A 847      13.999 -25.680  22.671  1.00  0.530          H  
ATOM  13040  HB  THR A 847      16.233 -23.719  23.357  1.00  0.730          H  
ATOM  13041  HG1 THR A 847      16.472 -24.573  21.314  1.00  0.730          H  
ATOM  13042 1HG2 THR A 847      17.315 -25.610  24.509  1.00  0.730          H  
ATOM  13043 2HG2 THR A 847      15.781 -25.218  25.287  1.00  0.730          H  
ATOM  13044 3HG2 THR A 847      15.889 -26.625  24.215  1.00  0.730          H  
ATOM  13045  N   VAL A 848      13.108 -25.293  24.919  1.00  0.400          N  
ATOM  13046  CA  VAL A 848      12.526 -25.113  26.243  1.00  0.390          C  
ATOM  13047  C   VAL A 848      13.532 -25.604  27.283  1.00  0.400          C  
ATOM  13048  O   VAL A 848      14.033 -26.725  27.192  1.00  0.400          O  
ATOM  13049  CB  VAL A 848      11.193 -25.867  26.359  1.00  0.550          C  
ATOM  13050  CG1 VAL A 848      10.655 -25.714  27.758  1.00  0.550          C  
ATOM  13051  CG2 VAL A 848      10.198 -25.297  25.325  1.00  0.550          C  
ATOM  13052  H   VAL A 848      13.129 -26.213  24.496  1.00  0.480          H  
ATOM  13053  HA  VAL A 848      12.342 -24.051  26.416  1.00  0.470          H  
ATOM  13054  HB  VAL A 848      11.353 -26.928  26.174  1.00  0.660          H  
ATOM  13055 1HG1 VAL A 848       9.710 -26.242  27.854  1.00  0.660          H  
ATOM  13056 2HG1 VAL A 848      11.364 -26.118  28.468  1.00  0.660          H  
ATOM  13057 3HG1 VAL A 848      10.511 -24.667  27.957  1.00  0.660          H  
ATOM  13058 1HG2 VAL A 848       9.247 -25.825  25.399  1.00  0.660          H  
ATOM  13059 2HG2 VAL A 848      10.041 -24.236  25.521  1.00  0.660          H  
ATOM  13060 3HG2 VAL A 848      10.599 -25.421  24.319  1.00  0.660          H  
ATOM  13061  N   LEU A 849      13.849 -24.748  28.241  1.00  0.400          N  
ATOM  13062  CA  LEU A 849      14.855 -25.051  29.242  1.00  0.410          C  
ATOM  13063  C   LEU A 849      14.221 -25.506  30.567  1.00  0.370          C  
ATOM  13064  O   LEU A 849      13.143 -25.027  30.920  1.00  0.350          O  
ATOM  13065  CB  LEU A 849      15.636 -23.765  29.501  1.00  0.570          C  
ATOM  13066  CG  LEU A 849      16.288 -23.083  28.294  1.00  0.570          C  
ATOM  13067  CD1 LEU A 849      16.852 -21.753  28.764  1.00  0.570          C  
ATOM  13068  CD2 LEU A 849      17.372 -23.963  27.698  1.00  0.570          C  
ATOM  13069  H   LEU A 849      13.371 -23.844  28.259  1.00  0.480          H  
ATOM  13070  HA  LEU A 849      15.493 -25.823  28.837  1.00  0.490          H  
ATOM  13071 1HB  LEU A 849      14.961 -23.063  29.908  1.00  0.680          H  
ATOM  13072 2HB  LEU A 849      16.407 -23.962  30.242  1.00  0.680          H  
ATOM  13073  HG  LEU A 849      15.534 -22.883  27.531  1.00  0.680          H  
ATOM  13074 1HD1 LEU A 849      17.304 -21.231  27.938  1.00  0.680          H  
ATOM  13075 2HD1 LEU A 849      16.049 -21.142  29.166  1.00  0.680          H  
ATOM  13076 3HD1 LEU A 849      17.601 -21.920  29.534  1.00  0.680          H  
ATOM  13077 1HD2 LEU A 849      17.822 -23.454  26.848  1.00  0.680          H  
ATOM  13078 2HD2 LEU A 849      18.137 -24.161  28.449  1.00  0.680          H  
ATOM  13079 3HD2 LEU A 849      16.947 -24.902  27.363  1.00  0.680          H  
ATOM  13080  N   PRO A 850      14.843 -26.437  31.310  1.00  0.380          N  
ATOM  13081  CA  PRO A 850      14.410 -26.883  32.619  1.00  0.360          C  
ATOM  13082  C   PRO A 850      14.693 -25.811  33.677  1.00  0.370          C  
ATOM  13083  O   PRO A 850      15.668 -25.063  33.522  1.00  0.380          O  
ATOM  13084  CB  PRO A 850      15.260 -28.139  32.838  1.00  0.540          C  
ATOM  13085  CG  PRO A 850      16.515 -27.894  32.027  1.00  0.540          C  
ATOM  13086  CD  PRO A 850      16.055 -27.108  30.811  1.00  0.540          C  
ATOM  13087  HA  PRO A 850      13.352 -27.124  32.541  1.00  0.430          H  
ATOM  13088 1HB  PRO A 850      15.471 -28.263  33.914  1.00  0.650          H  
ATOM  13089 2HB  PRO A 850      14.709 -29.031  32.515  1.00  0.650          H  
ATOM  13090 1HG  PRO A 850      17.247 -27.335  32.635  1.00  0.650          H  
ATOM  13091 2HG  PRO A 850      16.988 -28.852  31.761  1.00  0.650          H  
ATOM  13092 1HD  PRO A 850      16.836 -26.380  30.547  1.00  0.650          H  
ATOM  13093 2HD  PRO A 850      15.807 -27.794  29.979  1.00  0.650          H  
ATOM  13094  N   PRO A 851      13.909 -25.760  34.770  1.00  0.360          N  
ATOM  13095  CA  PRO A 851      14.077 -24.910  35.941  1.00  0.370          C  
ATOM  13096  C   PRO A 851      15.205 -25.402  36.829  1.00  0.370          C  
ATOM  13097  O   PRO A 851      15.516 -26.591  36.818  1.00  0.370          O  
ATOM  13098  CB  PRO A 851      12.729 -25.066  36.650  1.00  0.550          C  
ATOM  13099  CG  PRO A 851      12.264 -26.447  36.270  1.00  0.550          C  
ATOM  13100  CD  PRO A 851      12.741 -26.645  34.853  1.00  0.550          C  
ATOM  13101  HA  PRO A 851      14.244 -23.868  35.637  1.00  0.440          H  
ATOM  13102 1HB  PRO A 851      12.868 -24.968  37.743  1.00  0.670          H  
ATOM  13103 2HB  PRO A 851      12.041 -24.268  36.342  1.00  0.670          H  
ATOM  13104 1HG  PRO A 851      12.697 -27.184  36.972  1.00  0.670          H  
ATOM  13105 2HG  PRO A 851      11.171 -26.520  36.373  1.00  0.670          H  
ATOM  13106 1HD  PRO A 851      13.032 -27.696  34.722  1.00  0.670          H  
ATOM  13107 2HD  PRO A 851      11.967 -26.320  34.148  1.00  0.670          H  
ATOM  13108  N   LEU A 852      15.757 -24.497  37.633  1.00  0.390          N  
ATOM  13109  CA  LEU A 852      16.724 -24.838  38.676  1.00  0.400          C  
ATOM  13110  C   LEU A 852      16.143 -25.776  39.714  1.00  0.380          C  
ATOM  13111  O   LEU A 852      16.762 -26.769  40.107  1.00  0.380          O  
ATOM  13112  CB  LEU A 852      17.165 -23.562  39.412  1.00  0.560          C  
ATOM  13113  CG  LEU A 852      18.111 -23.719  40.635  1.00  0.560          C  
ATOM  13114  CD1 LEU A 852      19.442 -24.312  40.206  1.00  0.560          C  
ATOM  13115  CD2 LEU A 852      18.277 -22.353  41.290  1.00  0.560          C  
ATOM  13116  H   LEU A 852      15.494 -23.511  37.534  1.00  0.470          H  
ATOM  13117  HA  LEU A 852      17.576 -25.316  38.201  1.00  0.480          H  
ATOM  13118 1HB  LEU A 852      17.677 -22.929  38.692  1.00  0.670          H  
ATOM  13119 2HB  LEU A 852      16.273 -23.036  39.748  1.00  0.670          H  
ATOM  13120  HG  LEU A 852      17.669 -24.403  41.358  1.00  0.670          H  
ATOM  13121 1HD1 LEU A 852      20.087 -24.417  41.079  1.00  0.670          H  
ATOM  13122 2HD1 LEU A 852      19.290 -25.294  39.761  1.00  0.670          H  
ATOM  13123 3HD1 LEU A 852      19.918 -23.655  39.481  1.00  0.670          H  
ATOM  13124 1HD2 LEU A 852      18.923 -22.449  42.159  1.00  0.670          H  
ATOM  13125 2HD2 LEU A 852      18.722 -21.652  40.582  1.00  0.670          H  
ATOM  13126 3HD2 LEU A 852      17.301 -21.979  41.602  1.00  0.670          H  
ATOM  13127  N   LEU A 853      14.969 -25.422  40.206  1.00  0.380          N  
ATOM  13128  CA  LEU A 853      14.317 -26.182  41.247  1.00  0.370          C  
ATOM  13129  C   LEU A 853      13.210 -27.034  40.674  1.00  0.360          C  
ATOM  13130  O   LEU A 853      12.338 -26.548  39.953  1.00  0.350          O  
ATOM  13131  CB  LEU A 853      13.768 -25.215  42.304  1.00  0.520          C  
ATOM  13132  CG  LEU A 853      14.826 -24.300  43.019  1.00  0.520          C  
ATOM  13133  CD1 LEU A 853      14.110 -23.305  43.921  1.00  0.520          C  
ATOM  13134  CD2 LEU A 853      15.794 -25.160  43.847  1.00  0.520          C  
ATOM  13135  H   LEU A 853      14.517 -24.596  39.841  1.00  0.460          H  
ATOM  13136  HA  LEU A 853      15.042 -26.855  41.697  1.00  0.440          H  
ATOM  13137 1HB  LEU A 853      13.042 -24.564  41.820  1.00  0.630          H  
ATOM  13138 2HB  LEU A 853      13.246 -25.795  43.069  1.00  0.630          H  
ATOM  13139  HG  LEU A 853      15.387 -23.737  42.275  1.00  0.630          H  
ATOM  13140 1HD1 LEU A 853      14.838 -22.671  44.410  1.00  0.630          H  
ATOM  13141 2HD1 LEU A 853      13.451 -22.696  43.322  1.00  0.630          H  
ATOM  13142 3HD1 LEU A 853      13.533 -23.833  44.671  1.00  0.630          H  
ATOM  13143 1HD2 LEU A 853      16.518 -24.512  44.340  1.00  0.630          H  
ATOM  13144 2HD2 LEU A 853      15.241 -25.716  44.599  1.00  0.630          H  
ATOM  13145 3HD2 LEU A 853      16.328 -25.855  43.207  1.00  0.630          H  
ATOM  13146  N   THR A 854      13.243 -28.308  41.020  1.00  0.360          N  
ATOM  13147  CA  THR A 854      12.254 -29.267  40.580  1.00  0.350          C  
ATOM  13148  C   THR A 854      11.014 -29.169  41.437  1.00  0.350          C  
ATOM  13149  O   THR A 854      11.051 -28.597  42.532  1.00  0.370          O  
ATOM  13150  CB  THR A 854      12.827 -30.685  40.678  1.00  0.490          C  
ATOM  13151  OG1 THR A 854      13.094 -30.986  42.067  1.00  0.490          O  
ATOM  13152  CG2 THR A 854      14.127 -30.760  39.885  1.00  0.490          C  
ATOM  13153  H   THR A 854      14.009 -28.639  41.588  1.00  0.430          H  
ATOM  13154  HA  THR A 854      11.984 -29.049  39.544  1.00  0.420          H  
ATOM  13155  HB  THR A 854      12.110 -31.403  40.284  1.00  0.590          H  
ATOM  13156  HG1 THR A 854      13.386 -31.909  42.140  1.00  0.590          H  
ATOM  13157 1HG2 THR A 854      14.540 -31.767  39.958  1.00  0.590          H  
ATOM  13158 2HG2 THR A 854      13.926 -30.524  38.840  1.00  0.590          H  
ATOM  13159 3HG2 THR A 854      14.853 -30.049  40.276  1.00  0.590          H  
ATOM  13160  N   ASP A 855       9.931 -29.813  41.004  1.00  0.350          N  
ATOM  13161  CA  ASP A 855       8.704 -29.800  41.788  1.00  0.350          C  
ATOM  13162  C   ASP A 855       8.931 -30.371  43.179  1.00  0.360          C  
ATOM  13163  O   ASP A 855       8.328 -29.905  44.149  1.00  0.370          O  
ATOM  13164  CB  ASP A 855       7.615 -30.605  41.090  1.00  0.490          C  
ATOM  13165  CG  ASP A 855       7.077 -29.943  39.832  1.00  0.490          C  
ATOM  13166  OD1 ASP A 855       7.331 -28.783  39.607  1.00  0.490          O  
ATOM  13167  OD2 ASP A 855       6.398 -30.615  39.103  1.00  0.490          O  
ATOM  13168  H   ASP A 855       9.942 -30.264  40.100  1.00  0.420          H  
ATOM  13169  HA  ASP A 855       8.371 -28.765  41.890  1.00  0.420          H  
ATOM  13170 1HB  ASP A 855       8.002 -31.590  40.830  1.00  0.590          H  
ATOM  13171 2HB  ASP A 855       6.784 -30.758  41.780  1.00  0.590          H  
ATOM  13172  N   GLU A 856       9.811 -31.370  43.287  1.00  0.370          N  
ATOM  13173  CA  GLU A 856      10.080 -31.960  44.583  1.00  0.380          C  
ATOM  13174  C   GLU A 856      10.801 -30.954  45.480  1.00  0.380          C  
ATOM  13175  O   GLU A 856      10.523 -30.905  46.676  1.00  0.390          O  
ATOM  13176  CB  GLU A 856      10.902 -33.236  44.444  1.00  0.530          C  
ATOM  13177  CG  GLU A 856      10.171 -34.375  43.725  1.00  0.530          C  
ATOM  13178  CD  GLU A 856       8.864 -34.775  44.365  1.00  0.530          C  
ATOM  13179  OE1 GLU A 856       8.760 -34.741  45.579  1.00  0.530          O  
ATOM  13180  OE2 GLU A 856       7.962 -35.114  43.622  1.00  0.530          O  
ATOM  13181  H   GLU A 856      10.256 -31.735  42.458  1.00  0.440          H  
ATOM  13182  HA  GLU A 856       9.129 -32.212  45.054  1.00  0.460          H  
ATOM  13183 1HB  GLU A 856      11.816 -33.018  43.893  1.00  0.630          H  
ATOM  13184 2HB  GLU A 856      11.191 -33.592  45.433  1.00  0.630          H  
ATOM  13185 1HG  GLU A 856       9.974 -34.067  42.700  1.00  0.630          H  
ATOM  13186 2HG  GLU A 856      10.829 -35.242  43.692  1.00  0.630          H  
ATOM  13187  N   MET A 857      11.712 -30.136  44.920  1.00  0.380          N  
ATOM  13188  CA  MET A 857      12.396 -29.134  45.746  1.00  0.390          C  
ATOM  13189  C   MET A 857      11.430 -28.106  46.271  1.00  0.380          C  
ATOM  13190  O   MET A 857      11.549 -27.649  47.413  1.00  0.400          O  
ATOM  13191  CB  MET A 857      13.480 -28.391  44.979  1.00  0.540          C  
ATOM  13192  CG  MET A 857      14.734 -29.161  44.705  1.00  0.540          C  
ATOM  13193  SD  MET A 857      15.524 -29.726  46.233  1.00  0.540          S  
ATOM  13194  CE  MET A 857      15.892 -28.181  47.105  1.00  0.540          C  
ATOM  13195  H   MET A 857      11.923 -30.218  43.922  1.00  0.460          H  
ATOM  13196  HA  MET A 857      12.839 -29.639  46.603  1.00  0.470          H  
ATOM  13197 1HB  MET A 857      13.076 -28.111  44.008  1.00  0.650          H  
ATOM  13198 2HB  MET A 857      13.718 -27.466  45.484  1.00  0.650          H  
ATOM  13199 1HG  MET A 857      14.493 -30.033  44.103  1.00  0.650          H  
ATOM  13200 2HG  MET A 857      15.439 -28.540  44.153  1.00  0.650          H  
ATOM  13201 1HE  MET A 857      16.390 -28.415  48.047  1.00  0.650          H  
ATOM  13202 2HE  MET A 857      16.543 -27.556  46.495  1.00  0.650          H  
ATOM  13203 3HE  MET A 857      14.971 -27.645  47.328  1.00  0.650          H  
ATOM  13204  N   ILE A 858      10.464 -27.745  45.438  1.00  0.370          N  
ATOM  13205  CA  ILE A 858       9.481 -26.765  45.836  1.00  0.370          C  
ATOM  13206  C   ILE A 858       8.620 -27.376  46.928  1.00  0.360          C  
ATOM  13207  O   ILE A 858       8.273 -26.690  47.901  1.00  0.370          O  
ATOM  13208  CB  ILE A 858       8.660 -26.246  44.651  1.00  0.520          C  
ATOM  13209  CG1 ILE A 858       9.616 -25.563  43.602  1.00  0.520          C  
ATOM  13210  CG2 ILE A 858       7.619 -25.258  45.156  1.00  0.520          C  
ATOM  13211  CD1 ILE A 858      10.481 -24.409  44.110  1.00  0.520          C  
ATOM  13212  H   ILE A 858      10.469 -28.144  44.490  1.00  0.440          H  
ATOM  13213  HA  ILE A 858       9.982 -25.921  46.287  1.00  0.440          H  
ATOM  13214  HB  ILE A 858       8.166 -27.085  44.152  1.00  0.620          H  
ATOM  13215 1HG1 ILE A 858      10.284 -26.322  43.206  1.00  0.620          H  
ATOM  13216 2HG1 ILE A 858       9.004 -25.186  42.781  1.00  0.620          H  
ATOM  13217 1HG2 ILE A 858       7.029 -24.881  44.323  1.00  0.620          H  
ATOM  13218 2HG2 ILE A 858       6.975 -25.749  45.860  1.00  0.620          H  
ATOM  13219 3HG2 ILE A 858       8.107 -24.433  45.651  1.00  0.620          H  
ATOM  13220 1HD1 ILE A 858      11.075 -24.058  43.288  1.00  0.620          H  
ATOM  13221 2HD1 ILE A 858       9.865 -23.600  44.479  1.00  0.620          H  
ATOM  13222 3HD1 ILE A 858      11.147 -24.740  44.893  1.00  0.620          H  
ATOM  13223  N   ALA A 859       8.238 -28.653  46.763  1.00  0.360          N  
ATOM  13224  CA  ALA A 859       7.465 -29.336  47.783  1.00  0.360          C  
ATOM  13225  C   ALA A 859       8.246 -29.350  49.101  1.00  0.380          C  
ATOM  13226  O   ALA A 859       7.651 -29.135  50.155  1.00  0.380          O  
ATOM  13227  CB  ALA A 859       7.136 -30.759  47.353  1.00  0.500          C  
ATOM  13228  H   ALA A 859       8.481 -29.153  45.902  1.00  0.430          H  
ATOM  13229  HA  ALA A 859       6.535 -28.789  47.933  1.00  0.430          H  
ATOM  13230 1HB  ALA A 859       6.543 -31.242  48.125  1.00  0.600          H  
ATOM  13231 2HB  ALA A 859       6.571 -30.736  46.422  1.00  0.600          H  
ATOM  13232 3HB  ALA A 859       8.054 -31.318  47.202  1.00  0.600          H  
ATOM  13233  N   GLN A 860       9.583 -29.547  49.053  1.00  0.380          N  
ATOM  13234  CA  GLN A 860      10.398 -29.538  50.275  1.00  0.410          C  
ATOM  13235  C   GLN A 860      10.409 -28.169  50.949  1.00  0.410          C  
ATOM  13236  O   GLN A 860      10.284 -28.087  52.176  1.00  0.420          O  
ATOM  13237  CB  GLN A 860      11.857 -29.925  50.002  1.00  0.560          C  
ATOM  13238  CG  GLN A 860      12.098 -31.368  49.631  1.00  0.560          C  
ATOM  13239  CD  GLN A 860      13.563 -31.619  49.321  1.00  0.560          C  
ATOM  13240  OE1 GLN A 860      14.386 -30.706  49.441  1.00  0.560          O  
ATOM  13241  NE2 GLN A 860      13.893 -32.836  48.918  1.00  0.560          N  
ATOM  13242  H   GLN A 860      10.012 -29.782  48.153  1.00  0.460          H  
ATOM  13243  HA  GLN A 860       9.974 -30.257  50.971  1.00  0.490          H  
ATOM  13244 1HB  GLN A 860      12.244 -29.312  49.192  1.00  0.670          H  
ATOM  13245 2HB  GLN A 860      12.456 -29.703  50.884  1.00  0.670          H  
ATOM  13246 1HG  GLN A 860      11.812 -31.998  50.470  1.00  0.670          H  
ATOM  13247 2HG  GLN A 860      11.511 -31.623  48.762  1.00  0.670          H  
ATOM  13248 1HE2 GLN A 860      14.845 -33.048  48.696  1.00  0.670          H  
ATOM  13249 2HE2 GLN A 860      13.193 -33.544  48.831  1.00  0.670          H  
ATOM  13250  N   TYR A 861      10.521 -27.088  50.160  1.00  0.400          N  
ATOM  13251  CA  TYR A 861      10.499 -25.755  50.753  1.00  0.410          C  
ATOM  13252  C   TYR A 861       9.144 -25.509  51.386  1.00  0.400          C  
ATOM  13253  O   TYR A 861       9.056 -25.022  52.518  1.00  0.410          O  
ATOM  13254  CB  TYR A 861      10.772 -24.658  49.711  1.00  0.570          C  
ATOM  13255  CG  TYR A 861      12.216 -24.526  49.281  1.00  0.570          C  
ATOM  13256  CD1 TYR A 861      12.604 -24.806  47.978  1.00  0.570          C  
ATOM  13257  CD2 TYR A 861      13.153 -24.121  50.200  1.00  0.570          C  
ATOM  13258  CE1 TYR A 861      13.924 -24.678  47.615  1.00  0.570          C  
ATOM  13259  CE2 TYR A 861      14.468 -23.989  49.845  1.00  0.570          C  
ATOM  13260  CZ  TYR A 861      14.858 -24.265  48.555  1.00  0.570          C  
ATOM  13261  OH  TYR A 861      16.177 -24.131  48.197  1.00  0.570          O  
ATOM  13262  H   TYR A 861      10.684 -27.217  49.154  1.00  0.480          H  
ATOM  13263  HA  TYR A 861      11.251 -25.706  51.537  1.00  0.490          H  
ATOM  13264 1HB  TYR A 861      10.173 -24.858  48.820  1.00  0.680          H  
ATOM  13265 2HB  TYR A 861      10.448 -23.696  50.109  1.00  0.680          H  
ATOM  13266  HD1 TYR A 861      11.874 -25.125  47.247  1.00  0.680          H  
ATOM  13267  HD2 TYR A 861      12.848 -23.900  51.214  1.00  0.680          H  
ATOM  13268  HE1 TYR A 861      14.234 -24.899  46.600  1.00  0.680          H  
ATOM  13269  HE2 TYR A 861      15.200 -23.662  50.588  1.00  0.680          H  
ATOM  13270  HH  TYR A 861      16.690 -23.860  48.965  1.00  0.680          H  
ATOM  13271  N   THR A 862       8.087 -25.908  50.675  1.00  0.390          N  
ATOM  13272  CA  THR A 862       6.726 -25.715  51.126  1.00  0.380          C  
ATOM  13273  C   THR A 862       6.524 -26.485  52.420  1.00  0.390          C  
ATOM  13274  O   THR A 862       5.953 -25.954  53.374  1.00  0.390          O  
ATOM  13275  CB  THR A 862       5.720 -26.155  50.042  1.00  0.540          C  
ATOM  13276  OG1 THR A 862       5.953 -25.380  48.842  1.00  0.540          O  
ATOM  13277  CG2 THR A 862       4.287 -25.885  50.523  1.00  0.540          C  
ATOM  13278  H   THR A 862       8.235 -26.315  49.749  1.00  0.470          H  
ATOM  13279  HA  THR A 862       6.563 -24.663  51.326  1.00  0.460          H  
ATOM  13280  HB  THR A 862       5.844 -27.214  49.822  1.00  0.640          H  
ATOM  13281  HG1 THR A 862       6.774 -25.713  48.404  1.00  0.640          H  
ATOM  13282 1HG2 THR A 862       3.598 -26.189  49.746  1.00  0.640          H  
ATOM  13283 2HG2 THR A 862       4.076 -26.453  51.426  1.00  0.640          H  
ATOM  13284 3HG2 THR A 862       4.158 -24.828  50.728  1.00  0.640          H  
ATOM  13285  N   SER A 863       7.010 -27.727  52.461  1.00  0.400          N  
ATOM  13286  CA  SER A 863       6.897 -28.591  53.619  1.00  0.410          C  
ATOM  13287  C   SER A 863       7.559 -27.950  54.825  1.00  0.430          C  
ATOM  13288  O   SER A 863       6.979 -27.952  55.913  1.00  0.450          O  
ATOM  13289  CB  SER A 863       7.545 -29.926  53.323  1.00  0.570          C  
ATOM  13290  OG  SER A 863       7.439 -30.806  54.404  1.00  0.570          O  
ATOM  13291  H   SER A 863       7.444 -28.113  51.626  1.00  0.480          H  
ATOM  13292  HA  SER A 863       5.844 -28.747  53.838  1.00  0.490          H  
ATOM  13293 1HB  SER A 863       7.080 -30.366  52.441  1.00  0.680          H  
ATOM  13294 2HB  SER A 863       8.591 -29.772  53.089  1.00  0.680          H  
ATOM  13295  HG  SER A 863       7.850 -31.621  54.118  1.00  0.680          H  
ATOM  13296  N   ALA A 864       8.777 -27.406  54.655  1.00  0.440          N  
ATOM  13297  CA  ALA A 864       9.464 -26.747  55.762  1.00  0.460          C  
ATOM  13298  C   ALA A 864       8.685 -25.561  56.286  1.00  0.470          C  
ATOM  13299  O   ALA A 864       8.595 -25.349  57.498  1.00  0.480          O  
ATOM  13300  CB  ALA A 864      10.815 -26.258  55.326  1.00  0.640          C  
ATOM  13301  H   ALA A 864       9.242 -27.498  53.745  1.00  0.530          H  
ATOM  13302  HA  ALA A 864       9.576 -27.470  56.566  1.00  0.550          H  
ATOM  13303 1HB  ALA A 864      11.326 -25.794  56.160  1.00  0.760          H  
ATOM  13304 2HB  ALA A 864      11.363 -27.086  54.981  1.00  0.760          H  
ATOM  13305 3HB  ALA A 864      10.699 -25.541  54.520  1.00  0.760          H  
ATOM  13306  N   LEU A 865       8.111 -24.781  55.375  1.00  0.460          N  
ATOM  13307  CA  LEU A 865       7.347 -23.613  55.758  1.00  0.460          C  
ATOM  13308  C   LEU A 865       6.110 -24.031  56.543  1.00  0.470          C  
ATOM  13309  O   LEU A 865       5.777 -23.402  57.553  1.00  0.480          O  
ATOM  13310  CB  LEU A 865       6.974 -22.844  54.488  1.00  0.640          C  
ATOM  13311  CG  LEU A 865       8.162 -22.167  53.733  1.00  0.640          C  
ATOM  13312  CD1 LEU A 865       7.691 -21.766  52.373  1.00  0.640          C  
ATOM  13313  CD2 LEU A 865       8.656 -20.926  54.496  1.00  0.640          C  
ATOM  13314  H   LEU A 865       8.267 -24.981  54.379  1.00  0.550          H  
ATOM  13315  HA  LEU A 865       7.963 -22.993  56.402  1.00  0.550          H  
ATOM  13316 1HB  LEU A 865       6.494 -23.531  53.798  1.00  0.770          H  
ATOM  13317 2HB  LEU A 865       6.256 -22.068  54.750  1.00  0.770          H  
ATOM  13318  HG  LEU A 865       8.978 -22.865  53.629  1.00  0.770          H  
ATOM  13319 1HD1 LEU A 865       8.512 -21.294  51.823  1.00  0.770          H  
ATOM  13320 2HD1 LEU A 865       7.360 -22.635  51.832  1.00  0.770          H  
ATOM  13321 3HD1 LEU A 865       6.869 -21.083  52.484  1.00  0.770          H  
ATOM  13322 1HD2 LEU A 865       9.478 -20.465  53.941  1.00  0.770          H  
ATOM  13323 2HD2 LEU A 865       7.838 -20.209  54.590  1.00  0.770          H  
ATOM  13324 3HD2 LEU A 865       9.007 -21.208  55.477  1.00  0.770          H  
ATOM  13325  N   LEU A 866       5.462 -25.126  56.122  1.00  0.450          N  
ATOM  13326  CA  LEU A 866       4.277 -25.625  56.807  1.00  0.460          C  
ATOM  13327  C   LEU A 866       4.607 -26.234  58.156  1.00  0.480          C  
ATOM  13328  O   LEU A 866       3.947 -25.926  59.151  1.00  0.500          O  
ATOM  13329  CB  LEU A 866       3.627 -26.740  55.989  1.00  0.640          C  
ATOM  13330  CG  LEU A 866       3.013 -26.389  54.654  1.00  0.640          C  
ATOM  13331  CD1 LEU A 866       2.642 -27.685  53.958  1.00  0.640          C  
ATOM  13332  CD2 LEU A 866       1.840 -25.516  54.850  1.00  0.640          C  
ATOM  13333  H   LEU A 866       5.771 -25.573  55.251  1.00  0.540          H  
ATOM  13334  HA  LEU A 866       3.594 -24.798  56.969  1.00  0.550          H  
ATOM  13335 1HB  LEU A 866       4.384 -27.501  55.804  1.00  0.770          H  
ATOM  13336 2HB  LEU A 866       2.844 -27.183  56.597  1.00  0.770          H  
ATOM  13337  HG  LEU A 866       3.717 -25.868  54.040  1.00  0.770          H  
ATOM  13338 1HD1 LEU A 866       2.208 -27.468  52.990  1.00  0.770          H  
ATOM  13339 2HD1 LEU A 866       3.526 -28.291  53.820  1.00  0.770          H  
ATOM  13340 3HD1 LEU A 866       1.927 -28.224  54.557  1.00  0.770          H  
ATOM  13341 1HD2 LEU A 866       1.404 -25.285  53.874  1.00  0.770          H  
ATOM  13342 2HD2 LEU A 866       1.121 -26.016  55.469  1.00  0.770          H  
ATOM  13343 3HD2 LEU A 866       2.140 -24.604  55.326  1.00  0.770          H  
ATOM  13344  N   ALA A 867       5.645 -27.084  58.211  1.00  0.480          N  
ATOM  13345  CA  ALA A 867       6.031 -27.729  59.457  1.00  0.510          C  
ATOM  13346  C   ALA A 867       6.420 -26.654  60.447  1.00  0.520          C  
ATOM  13347  O   ALA A 867       6.032 -26.698  61.623  1.00  0.550          O  
ATOM  13348  CB  ALA A 867       7.177 -28.706  59.222  1.00  0.700          C  
ATOM  13349  H   ALA A 867       6.162 -27.311  57.361  1.00  0.580          H  
ATOM  13350  HA  ALA A 867       5.171 -28.270  59.850  1.00  0.610          H  
ATOM  13351 1HB  ALA A 867       7.452 -29.180  60.160  1.00  0.840          H  
ATOM  13352 2HB  ALA A 867       6.868 -29.466  58.502  1.00  0.840          H  
ATOM  13353 3HB  ALA A 867       8.041 -28.171  58.820  1.00  0.840          H  
ATOM  13354  N   GLY A 868       7.126 -25.647  59.932  1.00  0.520          N  
ATOM  13355  CA  GLY A 868       7.587 -24.496  60.651  1.00  0.530          C  
ATOM  13356  C   GLY A 868       6.468 -23.691  61.243  1.00  0.530          C  
ATOM  13357  O   GLY A 868       6.444 -23.451  62.455  1.00  0.550          O  
ATOM  13358  H   GLY A 868       7.427 -25.688  58.955  1.00  0.620          H  
ATOM  13359 1HA  GLY A 868       8.307 -24.788  61.413  1.00  0.640          H  
ATOM  13360 2HA  GLY A 868       8.086 -23.872  59.920  1.00  0.640          H  
ATOM  13361  N   THR A 869       5.526 -23.297  60.386  1.00  0.520          N  
ATOM  13362  CA  THR A 869       4.389 -22.489  60.773  1.00  0.530          C  
ATOM  13363  C   THR A 869       3.542 -23.200  61.812  1.00  0.530          C  
ATOM  13364  O   THR A 869       3.195 -22.629  62.846  1.00  0.610          O  
ATOM  13365  CB  THR A 869       3.497 -22.213  59.535  1.00  0.740          C  
ATOM  13366  OG1 THR A 869       4.246 -21.497  58.549  1.00  0.740          O  
ATOM  13367  CG2 THR A 869       2.256 -21.384  59.921  1.00  0.740          C  
ATOM  13368  H   THR A 869       5.626 -23.540  59.400  1.00  0.620          H  
ATOM  13369  HA  THR A 869       4.750 -21.548  61.189  1.00  0.640          H  
ATOM  13370  HB  THR A 869       3.176 -23.164  59.107  1.00  0.890          H  
ATOM  13371  HG1 THR A 869       4.976 -22.061  58.229  1.00  0.890          H  
ATOM  13372 1HG2 THR A 869       1.650 -21.206  59.027  1.00  0.890          H  
ATOM  13373 2HG2 THR A 869       1.656 -21.916  60.657  1.00  0.890          H  
ATOM  13374 3HG2 THR A 869       2.577 -20.429  60.337  1.00  0.890          H  
ATOM  13375  N   ILE A 870       3.228 -24.468  61.573  1.00  0.510          N  
ATOM  13376  CA  ILE A 870       2.376 -25.189  62.495  1.00  0.520          C  
ATOM  13377  C   ILE A 870       3.066 -25.421  63.848  1.00  0.530          C  
ATOM  13378  O   ILE A 870       2.400 -25.310  64.875  1.00  0.560          O  
ATOM  13379  CB  ILE A 870       1.843 -26.503  61.877  1.00  0.720          C  
ATOM  13380  CG1 ILE A 870       0.905 -26.158  60.687  1.00  0.720          C  
ATOM  13381  CG2 ILE A 870       1.020 -27.259  62.935  1.00  0.720          C  
ATOM  13382  CD1 ILE A 870       0.522 -27.322  59.792  1.00  0.720          C  
ATOM  13383  H   ILE A 870       3.553 -24.924  60.714  1.00  0.610          H  
ATOM  13384  HA  ILE A 870       1.503 -24.569  62.686  1.00  0.620          H  
ATOM  13385  HB  ILE A 870       2.674 -27.114  61.512  1.00  0.870          H  
ATOM  13386 1HG1 ILE A 870      -0.010 -25.712  61.079  1.00  0.870          H  
ATOM  13387 2HG1 ILE A 870       1.415 -25.430  60.069  1.00  0.870          H  
ATOM  13388 1HG2 ILE A 870       0.623 -28.170  62.512  1.00  0.870          H  
ATOM  13389 2HG2 ILE A 870       1.648 -27.510  63.781  1.00  0.870          H  
ATOM  13390 3HG2 ILE A 870       0.194 -26.636  63.274  1.00  0.870          H  
ATOM  13391 1HD1 ILE A 870      -0.120 -26.964  58.983  1.00  0.870          H  
ATOM  13392 2HD1 ILE A 870       1.421 -27.740  59.378  1.00  0.870          H  
ATOM  13393 3HD1 ILE A 870      -0.006 -28.079  60.351  1.00  0.870          H  
ATOM  13394  N   THR A 871       4.349 -25.820  63.851  1.00  0.550          N  
ATOM  13395  CA  THR A 871       5.115 -26.121  65.067  1.00  0.560          C  
ATOM  13396  C   THR A 871       5.594 -24.905  65.887  1.00  0.580          C  
ATOM  13397  O   THR A 871       5.572 -24.959  67.125  1.00  0.620          O  
ATOM  13398  CB  THR A 871       6.365 -26.965  64.710  1.00  0.780          C  
ATOM  13399  OG1 THR A 871       5.948 -28.170  64.060  1.00  0.780          O  
ATOM  13400  CG2 THR A 871       7.148 -27.346  65.990  1.00  0.780          C  
ATOM  13401  H   THR A 871       4.846 -25.932  62.967  1.00  0.660          H  
ATOM  13402  HA  THR A 871       4.476 -26.719  65.714  1.00  0.670          H  
ATOM  13403  HB  THR A 871       7.013 -26.399  64.038  1.00  0.940          H  
ATOM  13404  HG1 THR A 871       5.677 -27.936  63.149  1.00  0.940          H  
ATOM  13405 1HG2 THR A 871       8.008 -27.950  65.712  1.00  0.940          H  
ATOM  13406 2HG2 THR A 871       7.497 -26.457  66.508  1.00  0.940          H  
ATOM  13407 3HG2 THR A 871       6.500 -27.920  66.649  1.00  0.940          H  
ATOM  13408  N   SER A 872       6.103 -23.862  65.210  1.00  0.570          N  
ATOM  13409  CA  SER A 872       6.728 -22.721  65.876  1.00  0.600          C  
ATOM  13410  C   SER A 872       6.131 -21.338  65.571  1.00  0.580          C  
ATOM  13411  O   SER A 872       6.646 -20.309  66.055  1.00  0.600          O  
ATOM  13412  CB  SER A 872       8.186 -22.725  65.488  1.00  0.830          C  
ATOM  13413  OG  SER A 872       8.345 -22.536  64.119  1.00  0.830          O  
ATOM  13414  H   SER A 872       6.094 -23.858  64.193  1.00  0.680          H  
ATOM  13415  HA  SER A 872       6.646 -22.881  66.950  1.00  0.720          H  
ATOM  13416 1HB  SER A 872       8.698 -21.936  66.005  1.00  0.990          H  
ATOM  13417 2HB  SER A 872       8.640 -23.666  65.792  1.00  0.990          H  
ATOM  13418  HG  SER A 872       7.918 -23.289  63.685  1.00  0.990          H  
ATOM  13419  N   GLY A 873       5.081 -21.276  64.755  1.00  0.580          N  
ATOM  13420  CA  GLY A 873       4.452 -20.026  64.431  1.00  0.570          C  
ATOM  13421  C   GLY A 873       5.370 -18.991  63.798  1.00  0.580          C  
ATOM  13422  O   GLY A 873       6.177 -19.252  62.906  1.00  0.590          O  
ATOM  13423  H   GLY A 873       4.637 -22.093  64.330  1.00  0.700          H  
ATOM  13424 1HA  GLY A 873       3.616 -20.229  63.759  1.00  0.680          H  
ATOM  13425 2HA  GLY A 873       4.015 -19.615  65.340  1.00  0.680          H  
ATOM  13426  N   TRP A 874       5.294 -17.799  64.349  1.00  0.590          N  
ATOM  13427  CA  TRP A 874       6.009 -16.617  63.903  1.00  0.600          C  
ATOM  13428  C   TRP A 874       7.467 -16.599  64.323  1.00  0.620          C  
ATOM  13429  O   TRP A 874       8.224 -15.721  63.910  1.00  0.680          O  
ATOM  13430  CB  TRP A 874       5.305 -15.392  64.504  1.00  0.840          C  
ATOM  13431  CG  TRP A 874       5.255 -15.469  66.024  1.00  0.840          C  
ATOM  13432  CD1 TRP A 874       6.165 -14.942  66.891  1.00  0.840          C  
ATOM  13433  CD2 TRP A 874       4.286 -16.170  66.849  1.00  0.840          C  
ATOM  13434  NE1 TRP A 874       5.825 -15.253  68.184  1.00  0.840          N  
ATOM  13435  CE2 TRP A 874       4.692 -16.012  68.175  1.00  0.840          C  
ATOM  13436  CE3 TRP A 874       3.130 -16.920  66.571  1.00  0.840          C  
ATOM  13437  CZ2 TRP A 874       3.999 -16.576  69.215  1.00  0.840          C  
ATOM  13438  CZ3 TRP A 874       2.453 -17.483  67.608  1.00  0.840          C  
ATOM  13439  CH2 TRP A 874       2.875 -17.322  68.903  1.00  0.840          C  
ATOM  13440  H   TRP A 874       4.662 -17.699  65.126  1.00  0.710          H  
ATOM  13441  HA  TRP A 874       5.959 -16.573  62.813  1.00  0.720          H  
ATOM  13442 1HB  TRP A 874       5.841 -14.487  64.218  1.00  1.000          H  
ATOM  13443 2HB  TRP A 874       4.291 -15.315  64.114  1.00  1.000          H  
ATOM  13444  HD1 TRP A 874       7.039 -14.360  66.596  1.00  1.000          H  
ATOM  13445  HE1 TRP A 874       6.339 -14.979  69.015  1.00  1.000          H  
ATOM  13446  HE3 TRP A 874       2.775 -17.056  65.552  1.00  1.000          H  
ATOM  13447  HZ2 TRP A 874       4.313 -16.458  70.251  1.00  1.000          H  
ATOM  13448  HZ3 TRP A 874       1.566 -18.051  67.370  1.00  1.000          H  
ATOM  13449  HH2 TRP A 874       2.312 -17.780  69.713  1.00  1.000          H  
ATOM  13450  N   THR A 875       7.886 -17.569  65.135  1.00  0.620          N  
ATOM  13451  CA  THR A 875       9.265 -17.550  65.585  1.00  0.640          C  
ATOM  13452  C   THR A 875      10.127 -18.237  64.548  1.00  0.630          C  
ATOM  13453  O   THR A 875      11.350 -18.115  64.573  1.00  0.700          O  
ATOM  13454  CB  THR A 875       9.453 -18.249  66.944  1.00  0.890          C  
ATOM  13455  OG1 THR A 875       9.157 -19.645  66.820  1.00  0.890          O  
ATOM  13456  CG2 THR A 875       8.558 -17.636  68.001  1.00  0.890          C  
ATOM  13457  H   THR A 875       7.253 -18.314  65.438  1.00  0.740          H  
ATOM  13458  HA  THR A 875       9.593 -16.515  65.679  1.00  0.770          H  
ATOM  13459  HB  THR A 875      10.494 -18.141  67.255  1.00  1.070          H  
ATOM  13460  HG1 THR A 875       8.205 -19.771  66.583  1.00  1.070          H  
ATOM  13461 1HG2 THR A 875       8.721 -18.142  68.948  1.00  1.070          H  
ATOM  13462 2HG2 THR A 875       8.791 -16.579  68.106  1.00  1.070          H  
ATOM  13463 3HG2 THR A 875       7.517 -17.749  67.700  1.00  1.070          H  
ATOM  13464  N   PHE A 876       9.472 -18.927  63.607  1.00  0.620          N  
ATOM  13465  CA  PHE A 876      10.123 -19.696  62.572  1.00  0.610          C  
ATOM  13466  C   PHE A 876      11.031 -18.816  61.743  1.00  0.600          C  
ATOM  13467  O   PHE A 876      12.132 -19.216  61.373  1.00  0.630          O  
ATOM  13468  CB  PHE A 876       9.082 -20.339  61.681  1.00  0.860          C  
ATOM  13469  CG  PHE A 876       9.657 -21.230  60.705  1.00  0.860          C  
ATOM  13470  CD1 PHE A 876      10.091 -22.419  61.134  1.00  0.860          C  
ATOM  13471  CD2 PHE A 876       9.751 -20.923  59.370  1.00  0.860          C  
ATOM  13472  CE1 PHE A 876      10.599 -23.300  60.292  1.00  0.860          C  
ATOM  13473  CE2 PHE A 876      10.275 -21.827  58.482  1.00  0.860          C  
ATOM  13474  CZ  PHE A 876      10.700 -23.033  58.955  1.00  0.860          C  
ATOM  13475  H   PHE A 876       8.447 -18.926  63.599  1.00  0.740          H  
ATOM  13476  HA  PHE A 876      10.724 -20.469  63.043  1.00  0.730          H  
ATOM  13477 1HB  PHE A 876       8.368 -20.893  62.288  1.00  1.030          H  
ATOM  13478 2HB  PHE A 876       8.515 -19.569  61.159  1.00  1.030          H  
ATOM  13479  HD1 PHE A 876      10.007 -22.667  62.191  1.00  1.030          H  
ATOM  13480  HD2 PHE A 876       9.406 -19.974  59.039  1.00  1.030          H  
ATOM  13481  HE1 PHE A 876      10.897 -24.227  60.694  1.00  1.030          H  
ATOM  13482  HE2 PHE A 876      10.348 -21.591  57.424  1.00  1.030          H  
ATOM  13483  HZ  PHE A 876      11.106 -23.781  58.285  1.00  1.030          H  
ATOM  13484  N   GLY A 877      10.508 -17.637  61.383  1.00  0.630          N  
ATOM  13485  CA  GLY A 877      11.223 -16.660  60.586  1.00  0.660          C  
ATOM  13486  C   GLY A 877      12.283 -15.925  61.416  1.00  0.720          C  
ATOM  13487  O   GLY A 877      13.386 -16.397  61.349  1.00  1.560          O  
ATOM  13488  H   GLY A 877       9.584 -17.399  61.712  1.00  0.760          H  
ATOM  13489 1HA  GLY A 877      11.700 -17.160  59.742  1.00  0.790          H  
ATOM  13490 2HA  GLY A 877      10.515 -15.941  60.177  1.00  0.790          H  
ATOM  13491  N   ALA A 878      11.937 -15.623  62.637  1.00  1.060          N  
ATOM  13492  CA  ALA A 878      12.600 -14.455  63.212  1.00  1.040          C  
ATOM  13493  C   ALA A 878      14.005 -14.786  63.796  1.00  0.720          C  
ATOM  13494  O   ALA A 878      14.641 -13.926  64.402  1.00  0.750          O  
ATOM  13495  CB  ALA A 878      11.717 -13.886  64.309  1.00  1.460          C  
ATOM  13496  H   ALA A 878      11.949 -16.403  63.309  1.00  1.270          H  
ATOM  13497  HA  ALA A 878      12.728 -13.715  62.424  1.00  1.250          H  
ATOM  13498 1HB  ALA A 878      12.180 -12.997  64.729  1.00  1.760          H  
ATOM  13499 2HB  ALA A 878      10.741 -13.632  63.894  1.00  1.760          H  
ATOM  13500 3HB  ALA A 878      11.594 -14.639  65.089  1.00  1.760          H  
ATOM  13501  N   GLY A 879      14.426 -16.044  63.704  1.00  0.990          N  
ATOM  13502  CA  GLY A 879      15.641 -16.576  64.303  1.00  0.800          C  
ATOM  13503  C   GLY A 879      15.401 -18.077  64.464  1.00  0.720          C  
ATOM  13504  O   GLY A 879      14.604 -18.642  63.727  1.00  0.710          O  
ATOM  13505  H   GLY A 879      13.890 -16.654  63.096  1.00  1.190          H  
ATOM  13506 1HA  GLY A 879      16.495 -16.387  63.653  1.00  0.960          H  
ATOM  13507 2HA  GLY A 879      15.814 -16.099  65.264  1.00  0.960          H  
ATOM  13508  N   PRO A 880      16.128 -18.784  65.328  1.00  0.710          N  
ATOM  13509  CA  PRO A 880      15.946 -20.207  65.546  1.00  0.700          C  
ATOM  13510  C   PRO A 880      14.483 -20.418  65.916  1.00  0.690          C  
ATOM  13511  O   PRO A 880      13.947 -19.646  66.709  1.00  0.710          O  
ATOM  13512  CB  PRO A 880      16.887 -20.477  66.725  1.00  1.050          C  
ATOM  13513  CG  PRO A 880      17.955 -19.387  66.603  1.00  1.050          C  
ATOM  13514  CD  PRO A 880      17.188 -18.159  66.120  1.00  1.050          C  
ATOM  13515  HA  PRO A 880      16.223 -20.772  64.644  1.00  0.840          H  
ATOM  13516 1HB  PRO A 880      16.322 -20.433  67.672  1.00  1.260          H  
ATOM  13517 2HB  PRO A 880      17.300 -21.494  66.648  1.00  1.260          H  
ATOM  13518 1HG  PRO A 880      18.444 -19.224  67.577  1.00  1.260          H  
ATOM  13519 2HG  PRO A 880      18.742 -19.701  65.902  1.00  1.260          H  
ATOM  13520 1HD  PRO A 880      16.755 -17.609  66.972  1.00  1.260          H  
ATOM  13521 2HD  PRO A 880      17.836 -17.527  65.495  1.00  1.260          H  
ATOM  13522  N   ALA A 881      13.849 -21.445  65.368  1.00  0.660          N  
ATOM  13523  CA  ALA A 881      12.442 -21.689  65.672  1.00  0.650          C  
ATOM  13524  C   ALA A 881      12.262 -22.150  67.115  1.00  0.670          C  
ATOM  13525  O   ALA A 881      13.065 -22.940  67.619  1.00  0.710          O  
ATOM  13526  CB  ALA A 881      11.893 -22.732  64.711  1.00  0.910          C  
ATOM  13527  H   ALA A 881      14.332 -22.051  64.720  1.00  0.790          H  
ATOM  13528  HA  ALA A 881      11.896 -20.751  65.542  1.00  0.780          H  
ATOM  13529 1HB  ALA A 881      10.855 -22.896  64.915  1.00  1.100          H  
ATOM  13530 2HB  ALA A 881      12.015 -22.385  63.688  1.00  1.100          H  
ATOM  13531 3HB  ALA A 881      12.438 -23.664  64.842  1.00  1.100          H  
ATOM  13532  N   LEU A 882      11.181 -21.718  67.764  1.00  0.670          N  
ATOM  13533  CA  LEU A 882      10.867 -22.194  69.105  1.00  0.690          C  
ATOM  13534  C   LEU A 882       9.585 -23.004  69.035  1.00  0.680          C  
ATOM  13535  O   LEU A 882       8.666 -22.621  68.331  1.00  0.740          O  
ATOM  13536  CB  LEU A 882      10.672 -21.001  70.043  1.00  0.960          C  
ATOM  13537  CG  LEU A 882      11.860 -19.992  70.117  1.00  0.960          C  
ATOM  13538  CD1 LEU A 882      11.463 -18.835  71.026  1.00  0.960          C  
ATOM  13539  CD2 LEU A 882      13.132 -20.683  70.619  1.00  0.960          C  
ATOM  13540  H   LEU A 882      10.559 -21.028  67.335  1.00  0.800          H  
ATOM  13541  HA  LEU A 882      11.661 -22.843  69.463  1.00  0.830          H  
ATOM  13542 1HB  LEU A 882       9.788 -20.453  69.711  1.00  1.150          H  
ATOM  13543 2HB  LEU A 882      10.481 -21.379  71.047  1.00  1.150          H  
ATOM  13544  HG  LEU A 882      12.053 -19.586  69.118  1.00  1.150          H  
ATOM  13545 1HD1 LEU A 882      12.276 -18.111  71.066  1.00  1.150          H  
ATOM  13546 2HD1 LEU A 882      10.570 -18.354  70.631  1.00  1.150          H  
ATOM  13547 3HD1 LEU A 882      11.260 -19.209  72.029  1.00  1.150          H  
ATOM  13548 1HD2 LEU A 882      13.943 -19.956  70.656  1.00  1.150          H  
ATOM  13549 2HD2 LEU A 882      12.963 -21.087  71.616  1.00  1.150          H  
ATOM  13550 3HD2 LEU A 882      13.415 -21.488  69.943  1.00  1.150          H  
ATOM  13551  N   GLN A 883       9.475 -24.101  69.767  1.00  0.670          N  
ATOM  13552  CA  GLN A 883       8.207 -24.829  69.698  1.00  0.670          C  
ATOM  13553  C   GLN A 883       7.153 -24.191  70.579  1.00  0.690          C  
ATOM  13554  O   GLN A 883       7.396 -23.934  71.762  1.00  0.740          O  
ATOM  13555  CB  GLN A 883       8.376 -26.296  70.070  1.00  0.940          C  
ATOM  13556  CG  GLN A 883       7.090 -27.090  69.922  1.00  0.940          C  
ATOM  13557  CD  GLN A 883       7.290 -28.543  70.133  1.00  0.940          C  
ATOM  13558  OE1 GLN A 883       8.367 -28.986  70.538  1.00  0.940          O  
ATOM  13559  NE2 GLN A 883       6.254 -29.320  69.860  1.00  0.940          N  
ATOM  13560  H   GLN A 883      10.239 -24.421  70.349  1.00  0.800          H  
ATOM  13561  HA  GLN A 883       7.842 -24.791  68.670  1.00  0.800          H  
ATOM  13562 1HB  GLN A 883       9.135 -26.752  69.437  1.00  1.130          H  
ATOM  13563 2HB  GLN A 883       8.707 -26.375  71.103  1.00  1.130          H  
ATOM  13564 1HG  GLN A 883       6.374 -26.748  70.671  1.00  1.130          H  
ATOM  13565 2HG  GLN A 883       6.681 -26.932  68.926  1.00  1.130          H  
ATOM  13566 1HE2 GLN A 883       6.325 -30.311  69.981  1.00  1.130          H  
ATOM  13567 2HE2 GLN A 883       5.400 -28.915  69.531  1.00  1.130          H  
ATOM  13568  N   ILE A 884       5.982 -23.949  69.995  1.00  0.670          N  
ATOM  13569  CA  ILE A 884       4.865 -23.341  70.699  1.00  0.680          C  
ATOM  13570  C   ILE A 884       3.639 -24.260  70.555  1.00  0.670          C  
ATOM  13571  O   ILE A 884       3.247 -24.555  69.430  1.00  0.630          O  
ATOM  13572  CB  ILE A 884       4.542 -21.965  70.084  1.00  0.950          C  
ATOM  13573  CG1 ILE A 884       5.788 -21.057  70.133  1.00  0.950          C  
ATOM  13574  CG2 ILE A 884       3.360 -21.323  70.850  1.00  0.950          C  
ATOM  13575  CD1 ILE A 884       5.648 -19.792  69.345  1.00  0.950          C  
ATOM  13576  H   ILE A 884       5.877 -24.201  69.004  1.00  0.800          H  
ATOM  13577  HA  ILE A 884       5.141 -23.201  71.737  1.00  0.820          H  
ATOM  13578  HB  ILE A 884       4.288 -22.102  69.038  1.00  1.140          H  
ATOM  13579 1HG1 ILE A 884       6.012 -20.813  71.168  1.00  1.140          H  
ATOM  13580 2HG1 ILE A 884       6.635 -21.591  69.709  1.00  1.140          H  
ATOM  13581 1HG2 ILE A 884       3.095 -20.365  70.430  1.00  1.140          H  
ATOM  13582 2HG2 ILE A 884       2.498 -21.967  70.790  1.00  1.140          H  
ATOM  13583 3HG2 ILE A 884       3.635 -21.190  71.893  1.00  1.140          H  
ATOM  13584 1HD1 ILE A 884       6.566 -19.227  69.419  1.00  1.140          H  
ATOM  13585 2HD1 ILE A 884       5.452 -20.028  68.299  1.00  1.140          H  
ATOM  13586 3HD1 ILE A 884       4.848 -19.206  69.735  1.00  1.140          H  
ATOM  13587  N   PRO A 885       2.950 -24.681  71.622  1.00  0.700          N  
ATOM  13588  CA  PRO A 885       1.789 -25.534  71.500  1.00  0.690          C  
ATOM  13589  C   PRO A 885       0.827 -24.891  70.518  1.00  0.660          C  
ATOM  13590  O   PRO A 885       0.549 -23.697  70.619  1.00  0.670          O  
ATOM  13591  CB  PRO A 885       1.235 -25.530  72.933  1.00  1.030          C  
ATOM  13592  CG  PRO A 885       2.473 -25.320  73.797  1.00  1.030          C  
ATOM  13593  CD  PRO A 885       3.343 -24.357  73.002  1.00  1.030          C  
ATOM  13594  HA  PRO A 885       2.092 -26.541  71.174  1.00  0.830          H  
ATOM  13595 1HB  PRO A 885       0.489 -24.736  73.047  1.00  1.240          H  
ATOM  13596 2HB  PRO A 885       0.725 -26.481  73.140  1.00  1.240          H  
ATOM  13597 1HG  PRO A 885       2.185 -24.918  74.782  1.00  1.240          H  
ATOM  13598 2HG  PRO A 885       2.973 -26.282  73.990  1.00  1.240          H  
ATOM  13599 1HD  PRO A 885       3.104 -23.315  73.237  1.00  1.240          H  
ATOM  13600 2HD  PRO A 885       4.400 -24.603  73.194  1.00  1.240          H  
ATOM  13601  N   PHE A 886       0.277 -25.681  69.610  1.00  0.620          N  
ATOM  13602  CA  PHE A 886      -0.596 -25.132  68.590  1.00  0.590          C  
ATOM  13603  C   PHE A 886      -1.685 -24.161  69.122  1.00  0.610          C  
ATOM  13604  O   PHE A 886      -1.754 -23.031  68.636  1.00  0.610          O  
ATOM  13605  CB  PHE A 886      -1.192 -26.240  67.736  1.00  0.840          C  
ATOM  13606  CG  PHE A 886      -2.025 -25.689  66.708  1.00  0.840          C  
ATOM  13607  CD1 PHE A 886      -1.451 -25.230  65.532  1.00  0.840          C  
ATOM  13608  CD2 PHE A 886      -3.365 -25.568  66.893  1.00  0.840          C  
ATOM  13609  CE1 PHE A 886      -2.228 -24.665  64.580  1.00  0.840          C  
ATOM  13610  CE2 PHE A 886      -4.118 -25.004  65.956  1.00  0.840          C  
ATOM  13611  CZ  PHE A 886      -3.573 -24.549  64.801  1.00  0.840          C  
ATOM  13612  H   PHE A 886       0.523 -26.662  69.587  1.00  0.740          H  
ATOM  13613  HA  PHE A 886       0.038 -24.548  67.918  1.00  0.710          H  
ATOM  13614 1HB  PHE A 886      -0.392 -26.802  67.258  1.00  1.010          H  
ATOM  13615 2HB  PHE A 886      -1.769 -26.929  68.319  1.00  1.010          H  
ATOM  13616  HD1 PHE A 886      -0.364 -25.312  65.379  1.00  1.010          H  
ATOM  13617  HD2 PHE A 886      -3.824 -25.919  67.817  1.00  1.010          H  
ATOM  13618  HE1 PHE A 886      -1.783 -24.293  63.655  1.00  1.010          H  
ATOM  13619  HE2 PHE A 886      -5.159 -24.896  66.127  1.00  1.010          H  
ATOM  13620  HZ  PHE A 886      -4.216 -24.085  64.063  1.00  1.010          H  
ATOM  13621  N   PRO A 887      -2.540 -24.512  70.117  1.00  0.630          N  
ATOM  13622  CA  PRO A 887      -3.574 -23.627  70.636  1.00  0.650          C  
ATOM  13623  C   PRO A 887      -2.998 -22.344  71.259  1.00  0.670          C  
ATOM  13624  O   PRO A 887      -3.713 -21.359  71.417  1.00  0.670          O  
ATOM  13625  CB  PRO A 887      -4.308 -24.508  71.655  1.00  0.980          C  
ATOM  13626  CG  PRO A 887      -3.325 -25.577  72.043  1.00  0.980          C  
ATOM  13627  CD  PRO A 887      -2.535 -25.854  70.786  1.00  0.980          C  
ATOM  13628  HA  PRO A 887      -4.254 -23.371  69.811  1.00  0.780          H  
ATOM  13629 1HB  PRO A 887      -4.641 -23.899  72.498  1.00  1.170          H  
ATOM  13630 2HB  PRO A 887      -5.213 -24.923  71.199  1.00  1.170          H  
ATOM  13631 1HG  PRO A 887      -2.693 -25.226  72.874  1.00  1.170          H  
ATOM  13632 2HG  PRO A 887      -3.862 -26.466  72.408  1.00  1.170          H  
ATOM  13633 1HD  PRO A 887      -1.578 -26.193  71.119  1.00  1.170          H  
ATOM  13634 2HD  PRO A 887      -3.054 -26.599  70.175  1.00  1.170          H  
ATOM  13635  N   MET A 888      -1.712 -22.347  71.623  1.00  0.680          N  
ATOM  13636  CA  MET A 888      -1.087 -21.177  72.210  1.00  0.690          C  
ATOM  13637  C   MET A 888      -0.756 -20.234  71.077  1.00  0.670          C  
ATOM  13638  O   MET A 888      -0.830 -19.008  71.228  1.00  0.680          O  
ATOM  13639  CB  MET A 888       0.156 -21.548  73.000  1.00  0.960          C  
ATOM  13640  CG  MET A 888       0.772 -20.393  73.784  1.00  0.960          C  
ATOM  13641  SD  MET A 888       2.251 -20.871  74.720  1.00  0.960          S  
ATOM  13642  CE  MET A 888       1.599 -21.964  75.978  1.00  0.960          C  
ATOM  13643  H   MET A 888      -1.112 -23.150  71.449  1.00  0.820          H  
ATOM  13644  HA  MET A 888      -1.794 -20.681  72.871  1.00  0.830          H  
ATOM  13645 1HB  MET A 888      -0.103 -22.340  73.682  1.00  1.150          H  
ATOM  13646 2HB  MET A 888       0.900 -21.938  72.336  1.00  1.150          H  
ATOM  13647 1HG  MET A 888       1.049 -19.595  73.094  1.00  1.150          H  
ATOM  13648 2HG  MET A 888       0.034 -19.997  74.481  1.00  1.150          H  
ATOM  13649 1HE  MET A 888       2.415 -22.309  76.613  1.00  1.150          H  
ATOM  13650 2HE  MET A 888       0.870 -21.426  76.587  1.00  1.150          H  
ATOM  13651 3HE  MET A 888       1.123 -22.822  75.517  1.00  1.150          H  
ATOM  13652  N   GLN A 889      -0.360 -20.808  69.940  1.00  0.650          N  
ATOM  13653  CA  GLN A 889      -0.055 -19.986  68.784  1.00  0.630          C  
ATOM  13654  C   GLN A 889      -1.342 -19.313  68.341  1.00  0.630          C  
ATOM  13655  O   GLN A 889      -1.352 -18.144  67.945  1.00  0.630          O  
ATOM  13656  CB  GLN A 889       0.470 -20.803  67.611  1.00  0.890          C  
ATOM  13657  CG  GLN A 889       1.812 -21.417  67.781  1.00  0.890          C  
ATOM  13658  CD  GLN A 889       2.108 -22.229  66.615  1.00  0.890          C  
ATOM  13659  OE1 GLN A 889       1.859 -21.741  65.508  1.00  0.890          O  
ATOM  13660  NE2 GLN A 889       2.579 -23.446  66.810  1.00  0.890          N  
ATOM  13661  H   GLN A 889      -0.285 -21.833  69.901  1.00  0.780          H  
ATOM  13662  HA  GLN A 889       0.660 -19.231  69.075  1.00  0.760          H  
ATOM  13663 1HB  GLN A 889      -0.221 -21.609  67.391  1.00  1.070          H  
ATOM  13664 2HB  GLN A 889       0.502 -20.171  66.727  1.00  1.070          H  
ATOM  13665 1HG  GLN A 889       2.578 -20.656  67.906  1.00  1.070          H  
ATOM  13666 2HG  GLN A 889       1.772 -22.089  68.631  1.00  1.070          H  
ATOM  13667 1HE2 GLN A 889       2.719 -24.070  66.028  1.00  1.070          H  
ATOM  13668 2HE2 GLN A 889       2.769 -23.802  67.753  1.00  1.070          H  
ATOM  13669  N   MET A 890      -2.445 -20.062  68.416  1.00  0.620          N  
ATOM  13670  CA  MET A 890      -3.717 -19.504  68.010  1.00  0.610          C  
ATOM  13671  C   MET A 890      -4.114 -18.390  68.970  1.00  0.640          C  
ATOM  13672  O   MET A 890      -4.634 -17.365  68.524  1.00  0.630          O  
ATOM  13673  CB  MET A 890      -4.782 -20.588  67.920  1.00  0.860          C  
ATOM  13674  CG  MET A 890      -4.526 -21.654  66.845  1.00  0.860          C  
ATOM  13675  SD  MET A 890      -4.380 -21.005  65.175  1.00  0.860          S  
ATOM  13676  CE  MET A 890      -2.582 -20.955  64.982  1.00  0.860          C  
ATOM  13677  H   MET A 890      -2.357 -21.035  68.727  1.00  0.740          H  
ATOM  13678  HA  MET A 890      -3.607 -19.052  67.029  1.00  0.730          H  
ATOM  13679 1HB  MET A 890      -4.820 -21.110  68.860  1.00  1.030          H  
ATOM  13680 2HB  MET A 890      -5.759 -20.139  67.747  1.00  1.030          H  
ATOM  13681 1HG  MET A 890      -3.604 -22.184  67.084  1.00  1.030          H  
ATOM  13682 2HG  MET A 890      -5.341 -22.375  66.859  1.00  1.030          H  
ATOM  13683 1HE  MET A 890      -2.324 -20.567  64.010  1.00  1.030          H  
ATOM  13684 2HE  MET A 890      -2.146 -20.328  65.726  1.00  1.030          H  
ATOM  13685 3HE  MET A 890      -2.174 -21.945  65.096  1.00  1.030          H  
ATOM  13686  N   ALA A 891      -3.836 -18.560  70.279  1.00  0.670          N  
ATOM  13687  CA  ALA A 891      -4.147 -17.534  71.273  1.00  0.700          C  
ATOM  13688  C   ALA A 891      -3.417 -16.246  70.954  1.00  0.700          C  
ATOM  13689  O   ALA A 891      -4.011 -15.164  70.979  1.00  0.710          O  
ATOM  13690  CB  ALA A 891      -3.732 -18.013  72.650  1.00  0.970          C  
ATOM  13691  H   ALA A 891      -3.474 -19.462  70.602  1.00  0.800          H  
ATOM  13692  HA  ALA A 891      -5.217 -17.341  71.255  1.00  0.840          H  
ATOM  13693 1HB  ALA A 891      -3.945 -17.274  73.389  1.00  1.160          H  
ATOM  13694 2HB  ALA A 891      -4.262 -18.924  72.876  1.00  1.160          H  
ATOM  13695 3HB  ALA A 891      -2.673 -18.208  72.665  1.00  1.160          H  
ATOM  13696  N   TYR A 892      -2.143 -16.368  70.585  1.00  0.690          N  
ATOM  13697  CA  TYR A 892      -1.336 -15.221  70.211  1.00  0.700          C  
ATOM  13698  C   TYR A 892      -1.968 -14.488  69.050  1.00  0.680          C  
ATOM  13699  O   TYR A 892      -2.124 -13.263  69.077  1.00  0.700          O  
ATOM  13700  CB  TYR A 892       0.066 -15.666  69.825  1.00  0.980          C  
ATOM  13701  CG  TYR A 892       0.978 -14.572  69.302  1.00  0.980          C  
ATOM  13702  CD1 TYR A 892       1.692 -13.780  70.172  1.00  0.980          C  
ATOM  13703  CD2 TYR A 892       1.102 -14.379  67.930  1.00  0.980          C  
ATOM  13704  CE1 TYR A 892       2.530 -12.804  69.674  1.00  0.980          C  
ATOM  13705  CE2 TYR A 892       1.932 -13.413  67.438  1.00  0.980          C  
ATOM  13706  CZ  TYR A 892       2.648 -12.626  68.301  1.00  0.980          C  
ATOM  13707  OH  TYR A 892       3.485 -11.653  67.809  1.00  0.980          O  
ATOM  13708  H   TYR A 892      -1.706 -17.297  70.624  1.00  0.830          H  
ATOM  13709  HA  TYR A 892      -1.284 -14.539  71.058  1.00  0.840          H  
ATOM  13710 1HB  TYR A 892       0.544 -16.126  70.689  1.00  1.170          H  
ATOM  13711 2HB  TYR A 892      -0.005 -16.426  69.065  1.00  1.170          H  
ATOM  13712  HD1 TYR A 892       1.600 -13.926  71.246  1.00  1.170          H  
ATOM  13713  HD2 TYR A 892       0.545 -15.002  67.245  1.00  1.170          H  
ATOM  13714  HE1 TYR A 892       3.102 -12.177  70.357  1.00  1.170          H  
ATOM  13715  HE2 TYR A 892       2.026 -13.273  66.362  1.00  1.170          H  
ATOM  13716  HH  TYR A 892       3.474 -11.679  66.848  1.00  1.170          H  
ATOM  13717  N   ARG A 893      -2.293 -15.244  68.009  1.00  0.660          N  
ATOM  13718  CA  ARG A 893      -2.872 -14.691  66.807  1.00  0.650          C  
ATOM  13719  C   ARG A 893      -4.244 -14.027  67.091  1.00  0.640          C  
ATOM  13720  O   ARG A 893      -4.551 -12.990  66.486  1.00  0.650          O  
ATOM  13721  CB  ARG A 893      -2.905 -15.769  65.774  1.00  0.910          C  
ATOM  13722  CG  ARG A 893      -1.496 -16.178  65.247  1.00  0.910          C  
ATOM  13723  CD  ARG A 893      -1.533 -17.390  64.375  1.00  0.910          C  
ATOM  13724  NE  ARG A 893      -0.196 -17.786  63.872  1.00  0.910          N  
ATOM  13725  CZ  ARG A 893       0.433 -17.287  62.760  1.00  0.910          C  
ATOM  13726  NH1 ARG A 893      -0.125 -16.375  61.999  1.00  0.910          N  
ATOM  13727  NH2 ARG A 893       1.629 -17.736  62.426  1.00  0.910          N  
ATOM  13728  H   ARG A 893      -2.109 -16.252  68.057  1.00  0.790          H  
ATOM  13729  HA  ARG A 893      -2.195 -13.920  66.438  1.00  0.780          H  
ATOM  13730 1HB  ARG A 893      -3.441 -16.643  66.137  1.00  1.100          H  
ATOM  13731 2HB  ARG A 893      -3.415 -15.344  64.932  1.00  1.100          H  
ATOM  13732 1HG  ARG A 893      -1.075 -15.351  64.675  1.00  1.100          H  
ATOM  13733 2HG  ARG A 893      -0.850 -16.402  66.087  1.00  1.100          H  
ATOM  13734 1HD  ARG A 893      -1.890 -18.188  65.000  1.00  1.100          H  
ATOM  13735 2HD  ARG A 893      -2.200 -17.289  63.564  1.00  1.100          H  
ATOM  13736  HE  ARG A 893       0.292 -18.494  64.398  1.00  1.100          H  
ATOM  13737 1HH1 ARG A 893      -1.067 -16.031  62.191  1.00  1.100          H  
ATOM  13738 2HH1 ARG A 893       0.371 -16.021  61.181  1.00  1.100          H  
ATOM  13739 1HH2 ARG A 893       2.074 -18.448  62.977  1.00  1.100          H  
ATOM  13740 2HH2 ARG A 893       2.082 -17.389  61.581  1.00  1.100          H  
ATOM  13741  N   PHE A 894      -5.058 -14.616  67.999  1.00  0.640          N  
ATOM  13742  CA  PHE A 894      -6.322 -13.996  68.442  1.00  0.640          C  
ATOM  13743  C   PHE A 894      -6.078 -12.641  69.094  1.00  0.680          C  
ATOM  13744  O   PHE A 894      -6.730 -11.639  68.752  1.00  0.670          O  
ATOM  13745  CB  PHE A 894      -7.056 -14.857  69.492  1.00  0.900          C  
ATOM  13746  CG  PHE A 894      -8.210 -15.702  69.050  1.00  0.900          C  
ATOM  13747  CD1 PHE A 894      -8.095 -16.914  68.432  1.00  0.900          C  
ATOM  13748  CD2 PHE A 894      -9.488 -15.230  69.343  1.00  0.900          C  
ATOM  13749  CE1 PHE A 894      -9.256 -17.615  68.101  1.00  0.900          C  
ATOM  13750  CE2 PHE A 894     -10.612 -15.921  69.011  1.00  0.900          C  
ATOM  13751  CZ  PHE A 894     -10.496 -17.110  68.387  1.00  0.900          C  
ATOM  13752  H   PHE A 894      -4.789 -15.528  68.379  1.00  0.770          H  
ATOM  13753  HA  PHE A 894      -6.966 -13.876  67.577  1.00  0.770          H  
ATOM  13754 1HB  PHE A 894      -6.328 -15.525  69.936  1.00  1.080          H  
ATOM  13755 2HB  PHE A 894      -7.400 -14.214  70.292  1.00  1.080          H  
ATOM  13756  HD1 PHE A 894      -7.110 -17.323  68.199  1.00  1.080          H  
ATOM  13757  HD2 PHE A 894      -9.572 -14.278  69.854  1.00  1.080          H  
ATOM  13758  HE1 PHE A 894      -9.181 -18.570  67.592  1.00  1.080          H  
ATOM  13759  HE2 PHE A 894     -11.595 -15.518  69.246  1.00  1.080          H  
ATOM  13760  HZ  PHE A 894     -11.381 -17.660  68.112  1.00  1.080          H  
ATOM  13761  N   ASN A 895      -5.086 -12.591  69.988  1.00  0.720          N  
ATOM  13762  CA  ASN A 895      -4.770 -11.354  70.681  1.00  0.740          C  
ATOM  13763  C   ASN A 895      -4.310 -10.316  69.648  1.00  0.730          C  
ATOM  13764  O   ASN A 895      -4.600  -9.121  69.774  1.00  0.740          O  
ATOM  13765  CB  ASN A 895      -3.712 -11.622  71.737  1.00  1.030          C  
ATOM  13766  CG  ASN A 895      -4.249 -12.457  72.930  1.00  1.030          C  
ATOM  13767  OD1 ASN A 895      -5.456 -12.454  73.268  1.00  1.030          O  
ATOM  13768  ND2 ASN A 895      -3.342 -13.186  73.537  1.00  1.030          N  
ATOM  13769  H   ASN A 895      -4.598 -13.458  70.241  1.00  0.860          H  
ATOM  13770  HA  ASN A 895      -5.674 -10.979  71.161  1.00  0.890          H  
ATOM  13771 1HB  ASN A 895      -2.881 -12.164  71.284  1.00  1.230          H  
ATOM  13772 2HB  ASN A 895      -3.322 -10.678  72.110  1.00  1.230          H  
ATOM  13773 1HD2 ASN A 895      -3.585 -13.804  74.311  1.00  1.230          H  
ATOM  13774 2HD2 ASN A 895      -2.394 -13.157  73.230  1.00  1.230          H  
ATOM  13775  N   GLY A 896      -3.639 -10.806  68.597  1.00  0.710          N  
ATOM  13776  CA  GLY A 896      -3.151 -10.039  67.457  1.00  0.700          C  
ATOM  13777  C   GLY A 896      -4.287  -9.323  66.717  1.00  0.680          C  
ATOM  13778  O   GLY A 896      -4.179  -8.115  66.447  1.00  0.730          O  
ATOM  13779  H   GLY A 896      -3.384 -11.796  68.636  1.00  0.850          H  
ATOM  13780 1HA  GLY A 896      -2.413  -9.313  67.796  1.00  0.840          H  
ATOM  13781 2HA  GLY A 896      -2.644 -10.719  66.772  1.00  0.840          H  
ATOM  13782  N   ILE A 897      -5.369 -10.067  66.379  1.00  0.690          N  
ATOM  13783  CA  ILE A 897      -6.529  -9.461  65.699  1.00  0.680          C  
ATOM  13784  C   ILE A 897      -7.280  -8.501  66.637  1.00  0.670          C  
ATOM  13785  O   ILE A 897      -7.856  -7.512  66.177  1.00  0.760          O  
ATOM  13786  CB  ILE A 897      -7.548 -10.481  65.091  1.00  0.960          C  
ATOM  13787  CG1 ILE A 897      -8.272 -11.309  66.187  1.00  0.960          C  
ATOM  13788  CG2 ILE A 897      -6.788 -11.426  64.115  1.00  0.960          C  
ATOM  13789  CD1 ILE A 897      -9.448 -12.113  65.737  1.00  0.960          C  
ATOM  13790  H   ILE A 897      -5.321 -11.074  66.573  1.00  0.830          H  
ATOM  13791  HA  ILE A 897      -6.155  -8.881  64.861  1.00  0.820          H  
ATOM  13792  HB  ILE A 897      -8.311  -9.931  64.548  1.00  1.150          H  
ATOM  13793 1HG1 ILE A 897      -7.568 -11.986  66.585  1.00  1.150          H  
ATOM  13794 2HG1 ILE A 897      -8.628 -10.667  66.960  1.00  1.150          H  
ATOM  13795 1HG2 ILE A 897      -7.464 -12.127  63.642  1.00  1.150          H  
ATOM  13796 2HG2 ILE A 897      -6.300 -10.839  63.337  1.00  1.150          H  
ATOM  13797 3HG2 ILE A 897      -6.034 -11.980  64.660  1.00  1.150          H  
ATOM  13798 1HD1 ILE A 897      -9.857 -12.669  66.581  1.00  1.150          H  
ATOM  13799 2HD1 ILE A 897     -10.212 -11.450  65.330  1.00  1.150          H  
ATOM  13800 3HD1 ILE A 897      -9.140 -12.785  65.004  1.00  1.150          H  
ATOM  13801  N   GLY A 898      -7.221  -8.758  67.949  1.00  0.720          N  
ATOM  13802  CA  GLY A 898      -7.878  -7.907  68.930  1.00  0.720          C  
ATOM  13803  C   GLY A 898      -9.010  -8.599  69.688  1.00  0.710          C  
ATOM  13804  O   GLY A 898      -9.904  -7.933  70.214  1.00  0.730          O  
ATOM  13805  H   GLY A 898      -6.766  -9.622  68.258  1.00  0.860          H  
ATOM  13806 1HA  GLY A 898      -7.127  -7.568  69.646  1.00  0.860          H  
ATOM  13807 2HA  GLY A 898      -8.263  -7.017  68.438  1.00  0.860          H  
ATOM  13808  N   VAL A 899      -8.986  -9.928  69.741  1.00  0.700          N  
ATOM  13809  CA  VAL A 899      -9.977 -10.683  70.486  1.00  0.710          C  
ATOM  13810  C   VAL A 899      -9.259 -11.460  71.575  1.00  0.720          C  
ATOM  13811  O   VAL A 899      -8.356 -12.238  71.299  1.00  0.720          O  
ATOM  13812  CB  VAL A 899     -10.775 -11.610  69.547  1.00  0.990          C  
ATOM  13813  CG1 VAL A 899     -11.775 -12.454  70.337  1.00  0.990          C  
ATOM  13814  CG2 VAL A 899     -11.530 -10.765  68.544  1.00  0.990          C  
ATOM  13815  H   VAL A 899      -8.234 -10.448  69.287  1.00  0.840          H  
ATOM  13816  HA  VAL A 899     -10.674  -9.991  70.963  1.00  0.850          H  
ATOM  13817  HB  VAL A 899     -10.087 -12.270  69.031  1.00  1.190          H  
ATOM  13818 1HG1 VAL A 899     -12.329 -13.097  69.654  1.00  1.190          H  
ATOM  13819 2HG1 VAL A 899     -11.249 -13.071  71.064  1.00  1.190          H  
ATOM  13820 3HG1 VAL A 899     -12.472 -11.799  70.857  1.00  1.190          H  
ATOM  13821 1HG2 VAL A 899     -12.096 -11.405  67.870  1.00  1.190          H  
ATOM  13822 2HG2 VAL A 899     -12.211 -10.118  69.088  1.00  1.190          H  
ATOM  13823 3HG2 VAL A 899     -10.835 -10.160  67.966  1.00  1.190          H  
ATOM  13824  N   THR A 900      -9.653 -11.249  72.820  1.00  0.750          N  
ATOM  13825  CA  THR A 900      -8.968 -11.894  73.930  1.00  0.760          C  
ATOM  13826  C   THR A 900      -8.961 -13.400  73.732  1.00  0.740          C  
ATOM  13827  O   THR A 900     -10.025 -14.002  73.554  1.00  0.730          O  
ATOM  13828  CB  THR A 900      -9.646 -11.537  75.276  1.00  1.060          C  
ATOM  13829  OG1 THR A 900      -9.669 -10.122  75.426  1.00  1.060          O  
ATOM  13830  CG2 THR A 900      -8.856 -12.121  76.456  1.00  1.060          C  
ATOM  13831  H   THR A 900     -10.411 -10.589  73.009  1.00  0.900          H  
ATOM  13832  HA  THR A 900      -7.934 -11.547  73.953  1.00  0.910          H  
ATOM  13833  HB  THR A 900     -10.669 -11.920  75.289  1.00  1.270          H  
ATOM  13834  HG1 THR A 900     -10.324  -9.760  74.804  1.00  1.270          H  
ATOM  13835 1HG2 THR A 900      -9.347 -11.838  77.387  1.00  1.270          H  
ATOM  13836 2HG2 THR A 900      -8.812 -13.182  76.399  1.00  1.270          H  
ATOM  13837 3HG2 THR A 900      -7.844 -11.721  76.445  1.00  1.270          H  
ATOM  13838  N   GLN A 901      -7.780 -14.012  73.918  1.00  0.750          N  
ATOM  13839  CA  GLN A 901      -7.547 -15.455  73.776  1.00  0.740          C  
ATOM  13840  C   GLN A 901      -8.506 -16.337  74.551  1.00  0.740          C  
ATOM  13841  O   GLN A 901      -8.665 -17.511  74.233  1.00  0.730          O  
ATOM  13842  CB  GLN A 901      -6.152 -15.812  74.234  1.00  1.040          C  
ATOM  13843  CG  GLN A 901      -5.913 -15.623  75.721  1.00  1.040          C  
ATOM  13844  CD  GLN A 901      -4.501 -15.892  76.096  1.00  1.040          C  
ATOM  13845  OE1 GLN A 901      -3.566 -15.293  75.550  1.00  1.040          O  
ATOM  13846  NE2 GLN A 901      -4.318 -16.800  77.044  1.00  1.040          N  
ATOM  13847  H   GLN A 901      -6.957 -13.414  74.040  1.00  0.900          H  
ATOM  13848  HA  GLN A 901      -7.642 -15.701  72.718  1.00  0.890          H  
ATOM  13849 1HB  GLN A 901      -6.008 -16.861  74.026  1.00  1.250          H  
ATOM  13850 2HB  GLN A 901      -5.419 -15.247  73.662  1.00  1.250          H  
ATOM  13851 1HG  GLN A 901      -6.156 -14.600  76.002  1.00  1.250          H  
ATOM  13852 2HG  GLN A 901      -6.530 -16.322  76.285  1.00  1.250          H  
ATOM  13853 1HE2 GLN A 901      -3.391 -17.032  77.349  1.00  1.250          H  
ATOM  13854 2HE2 GLN A 901      -5.112 -17.254  77.457  1.00  1.250          H  
ATOM  13855  N   ASN A 902      -9.164 -15.795  75.551  1.00  0.750          N  
ATOM  13856  CA  ASN A 902     -10.090 -16.581  76.329  1.00  0.750          C  
ATOM  13857  C   ASN A 902     -11.185 -17.101  75.395  1.00  0.730          C  
ATOM  13858  O   ASN A 902     -11.677 -18.213  75.580  1.00  0.740          O  
ATOM  13859  CB  ASN A 902     -10.678 -15.740  77.431  1.00  1.050          C  
ATOM  13860  CG  ASN A 902      -9.676 -15.419  78.508  1.00  1.050          C  
ATOM  13861  OD1 ASN A 902      -8.618 -16.044  78.670  1.00  1.050          O  
ATOM  13862  ND2 ASN A 902      -9.998 -14.414  79.269  1.00  1.050          N  
ATOM  13863  H   ASN A 902      -9.012 -14.822  75.756  1.00  0.900          H  
ATOM  13864  HA  ASN A 902      -9.570 -17.438  76.752  1.00  0.900          H  
ATOM  13865 1HB  ASN A 902     -11.057 -14.806  77.011  1.00  1.260          H  
ATOM  13866 2HB  ASN A 902     -11.527 -16.264  77.877  1.00  1.260          H  
ATOM  13867 1HD2 ASN A 902      -9.386 -14.131  80.010  1.00  1.260          H  
ATOM  13868 2HD2 ASN A 902     -10.863 -13.930  79.121  1.00  1.260          H  
ATOM  13869  N   VAL A 903     -11.518 -16.319  74.350  1.00  0.720          N  
ATOM  13870  CA  VAL A 903     -12.537 -16.677  73.386  1.00  0.700          C  
ATOM  13871  C   VAL A 903     -12.111 -17.948  72.665  1.00  0.700          C  
ATOM  13872  O   VAL A 903     -12.947 -18.814  72.407  1.00  0.710          O  
ATOM  13873  CB  VAL A 903     -12.784 -15.518  72.410  1.00  0.990          C  
ATOM  13874  CG1 VAL A 903     -13.708 -15.942  71.289  1.00  0.990          C  
ATOM  13875  CG2 VAL A 903     -13.391 -14.343  73.177  1.00  0.990          C  
ATOM  13876  H   VAL A 903     -11.048 -15.419  74.223  1.00  0.860          H  
ATOM  13877  HA  VAL A 903     -13.466 -16.879  73.928  1.00  0.840          H  
ATOM  13878  HB  VAL A 903     -11.835 -15.220  71.964  1.00  1.190          H  
ATOM  13879 1HG1 VAL A 903     -13.855 -15.094  70.621  1.00  1.190          H  
ATOM  13880 2HG1 VAL A 903     -13.277 -16.768  70.734  1.00  1.190          H  
ATOM  13881 3HG1 VAL A 903     -14.671 -16.245  71.706  1.00  1.190          H  
ATOM  13882 1HG2 VAL A 903     -13.561 -13.509  72.503  1.00  1.190          H  
ATOM  13883 2HG2 VAL A 903     -14.337 -14.648  73.621  1.00  1.190          H  
ATOM  13884 3HG2 VAL A 903     -12.712 -14.027  73.972  1.00  1.190          H  
ATOM  13885  N   LEU A 904     -10.825 -18.028  72.306  1.00  0.700          N  
ATOM  13886  CA  LEU A 904     -10.279 -19.207  71.652  1.00  0.690          C  
ATOM  13887  C   LEU A 904     -10.420 -20.425  72.487  1.00  0.690          C  
ATOM  13888  O   LEU A 904     -10.895 -21.455  72.028  1.00  0.700          O  
ATOM  13889  CB  LEU A 904      -8.776 -19.077  71.437  1.00  0.970          C  
ATOM  13890  CG  LEU A 904      -8.019 -20.358  70.962  1.00  0.970          C  
ATOM  13891  CD1 LEU A 904      -8.463 -20.850  69.620  1.00  0.970          C  
ATOM  13892  CD2 LEU A 904      -6.621 -20.053  70.980  1.00  0.970          C  
ATOM  13893  H   LEU A 904     -10.206 -17.271  72.561  1.00  0.840          H  
ATOM  13894  HA  LEU A 904     -10.799 -19.335  70.713  1.00  0.830          H  
ATOM  13895 1HB  LEU A 904      -8.584 -18.291  70.746  1.00  1.160          H  
ATOM  13896 2HB  LEU A 904      -8.317 -18.809  72.358  1.00  1.160          H  
ATOM  13897  HG  LEU A 904      -8.194 -21.164  71.675  1.00  1.160          H  
ATOM  13898 1HD1 LEU A 904      -7.896 -21.737  69.365  1.00  1.160          H  
ATOM  13899 2HD1 LEU A 904      -9.501 -21.104  69.659  1.00  1.160          H  
ATOM  13900 3HD1 LEU A 904      -8.289 -20.100  68.884  1.00  1.160          H  
ATOM  13901 1HD2 LEU A 904      -6.068 -20.938  70.704  1.00  1.160          H  
ATOM  13902 2HD2 LEU A 904      -6.448 -19.258  70.277  1.00  1.160          H  
ATOM  13903 3HD2 LEU A 904      -6.327 -19.742  71.979  1.00  1.160          H  
ATOM  13904  N   TYR A 905      -9.990 -20.327  73.724  1.00  0.690          N  
ATOM  13905  CA  TYR A 905      -9.997 -21.515  74.539  1.00  0.710          C  
ATOM  13906  C   TYR A 905     -11.419 -21.996  74.807  1.00  0.740          C  
ATOM  13907  O   TYR A 905     -11.720 -23.184  74.662  1.00  0.780          O  
ATOM  13908  CB  TYR A 905      -9.210 -21.243  75.810  1.00  0.990          C  
ATOM  13909  CG  TYR A 905      -7.719 -21.099  75.504  1.00  0.990          C  
ATOM  13910  CD1 TYR A 905      -7.094 -19.862  75.615  1.00  0.990          C  
ATOM  13911  CD2 TYR A 905      -6.984 -22.203  75.092  1.00  0.990          C  
ATOM  13912  CE1 TYR A 905      -5.758 -19.738  75.331  1.00  0.990          C  
ATOM  13913  CE2 TYR A 905      -5.643 -22.067  74.809  1.00  0.990          C  
ATOM  13914  CZ  TYR A 905      -5.034 -20.846  74.931  1.00  0.990          C  
ATOM  13915  OH  TYR A 905      -3.698 -20.722  74.664  1.00  0.990          O  
ATOM  13916  H   TYR A 905      -9.611 -19.437  74.062  1.00  0.830          H  
ATOM  13917  HA  TYR A 905      -9.486 -22.300  73.988  1.00  0.850          H  
ATOM  13918 1HB  TYR A 905      -9.565 -20.315  76.270  1.00  1.180          H  
ATOM  13919 2HB  TYR A 905      -9.350 -22.054  76.521  1.00  1.180          H  
ATOM  13920  HD1 TYR A 905      -7.662 -18.990  75.931  1.00  1.180          H  
ATOM  13921  HD2 TYR A 905      -7.464 -23.178  74.993  1.00  1.180          H  
ATOM  13922  HE1 TYR A 905      -5.272 -18.778  75.419  1.00  1.180          H  
ATOM  13923  HE2 TYR A 905      -5.066 -22.929  74.494  1.00  1.180          H  
ATOM  13924  HH  TYR A 905      -3.363 -21.566  74.353  1.00  1.180          H  
ATOM  13925  N   GLU A 906     -12.329 -21.066  75.075  1.00  0.750          N  
ATOM  13926  CA  GLU A 906     -13.725 -21.385  75.340  1.00  0.790          C  
ATOM  13927  C   GLU A 906     -14.391 -22.060  74.133  1.00  0.740          C  
ATOM  13928  O   GLU A 906     -15.170 -23.007  74.276  1.00  0.730          O  
ATOM  13929  CB  GLU A 906     -14.428 -20.087  75.733  1.00  1.090          C  
ATOM  13930  CG  GLU A 906     -13.983 -19.577  77.122  1.00  1.090          C  
ATOM  13931  CD  GLU A 906     -14.454 -18.199  77.449  1.00  1.090          C  
ATOM  13932  OE1 GLU A 906     -15.089 -17.598  76.612  1.00  1.090          O  
ATOM  13933  OE2 GLU A 906     -14.121 -17.719  78.525  1.00  1.090          O  
ATOM  13934  H   GLU A 906     -12.034 -20.087  75.156  1.00  0.900          H  
ATOM  13935  HA  GLU A 906     -13.767 -22.074  76.182  1.00  0.950          H  
ATOM  13936 1HB  GLU A 906     -14.178 -19.314  75.004  1.00  1.310          H  
ATOM  13937 2HB  GLU A 906     -15.505 -20.208  75.713  1.00  1.310          H  
ATOM  13938 1HG  GLU A 906     -14.377 -20.258  77.875  1.00  1.310          H  
ATOM  13939 2HG  GLU A 906     -12.902 -19.618  77.192  1.00  1.310          H  
ATOM  13940  N   ASN A 907     -14.016 -21.620  72.934  1.00  0.740          N  
ATOM  13941  CA  ASN A 907     -14.519 -22.154  71.681  1.00  0.700          C  
ATOM  13942  C   ASN A 907     -13.480 -22.981  70.909  1.00  0.660          C  
ATOM  13943  O   ASN A 907     -13.635 -23.187  69.705  1.00  0.630          O  
ATOM  13944  CB  ASN A 907     -15.046 -21.020  70.822  1.00  1.000          C  
ATOM  13945  CG  ASN A 907     -16.295 -20.422  71.375  1.00  1.000          C  
ATOM  13946  OD1 ASN A 907     -17.348 -21.072  71.378  1.00  1.000          O  
ATOM  13947  ND2 ASN A 907     -16.205 -19.209  71.852  1.00  1.000          N  
ATOM  13948  H   ASN A 907     -13.398 -20.803  72.888  1.00  0.890          H  
ATOM  13949  HA  ASN A 907     -15.351 -22.819  71.910  1.00  0.840          H  
ATOM  13950 1HB  ASN A 907     -14.288 -20.241  70.756  1.00  1.200          H  
ATOM  13951 2HB  ASN A 907     -15.235 -21.362  69.818  1.00  1.200          H  
ATOM  13952 1HD2 ASN A 907     -17.016 -18.767  72.239  1.00  1.200          H  
ATOM  13953 2HD2 ASN A 907     -15.318 -18.729  71.844  1.00  1.200          H  
ATOM  13954  N   GLN A 908     -12.464 -23.537  71.578  1.00  0.670          N  
ATOM  13955  CA  GLN A 908     -11.403 -24.265  70.863  1.00  0.650          C  
ATOM  13956  C   GLN A 908     -11.935 -25.375  69.943  1.00  0.630          C  
ATOM  13957  O   GLN A 908     -11.406 -25.581  68.841  1.00  0.620          O  
ATOM  13958  CB  GLN A 908     -10.445 -24.906  71.882  1.00  0.920          C  
ATOM  13959  CG  GLN A 908      -9.168 -25.545  71.312  1.00  0.920          C  
ATOM  13960  CD  GLN A 908      -8.168 -24.521  70.786  1.00  0.920          C  
ATOM  13961  OE1 GLN A 908      -7.704 -23.660  71.537  1.00  0.920          O  
ATOM  13962  NE2 GLN A 908      -7.834 -24.622  69.508  1.00  0.920          N  
ATOM  13963  H   GLN A 908     -12.363 -23.379  72.590  1.00  0.800          H  
ATOM  13964  HA  GLN A 908     -10.852 -23.543  70.259  1.00  0.780          H  
ATOM  13965 1HB  GLN A 908     -10.140 -24.147  72.597  1.00  1.100          H  
ATOM  13966 2HB  GLN A 908     -10.978 -25.672  72.442  1.00  1.100          H  
ATOM  13967 1HG  GLN A 908      -8.684 -26.107  72.107  1.00  1.100          H  
ATOM  13968 2HG  GLN A 908      -9.434 -26.214  70.494  1.00  1.100          H  
ATOM  13969 1HE2 GLN A 908      -7.177 -23.981  69.106  1.00  1.100          H  
ATOM  13970 2HE2 GLN A 908      -8.249 -25.343  68.956  1.00  1.100          H  
ATOM  13971  N   LYS A 909     -12.969 -26.099  70.393  1.00  0.630          N  
ATOM  13972  CA  LYS A 909     -13.544 -27.183  69.594  1.00  0.610          C  
ATOM  13973  C   LYS A 909     -14.261 -26.639  68.364  1.00  0.580          C  
ATOM  13974  O   LYS A 909     -14.191 -27.221  67.280  1.00  0.570          O  
ATOM  13975  CB  LYS A 909     -14.505 -28.022  70.434  1.00  0.860          C  
ATOM  13976  CG  LYS A 909     -13.822 -28.874  71.501  1.00  0.860          C  
ATOM  13977  CD  LYS A 909     -14.839 -29.671  72.318  1.00  0.860          C  
ATOM  13978  CE  LYS A 909     -14.158 -30.524  73.387  1.00  0.860          C  
ATOM  13979  NZ  LYS A 909     -15.147 -31.275  74.214  1.00  0.860          N  
ATOM  13980  H   LYS A 909     -13.346 -25.880  71.307  1.00  0.760          H  
ATOM  13981  HA  LYS A 909     -12.734 -27.825  69.248  1.00  0.730          H  
ATOM  13982 1HB  LYS A 909     -15.221 -27.367  70.929  1.00  1.030          H  
ATOM  13983 2HB  LYS A 909     -15.069 -28.687  69.779  1.00  1.030          H  
ATOM  13984 1HG  LYS A 909     -13.132 -29.566  71.017  1.00  1.030          H  
ATOM  13985 2HG  LYS A 909     -13.249 -28.230  72.166  1.00  1.030          H  
ATOM  13986 1HD  LYS A 909     -15.534 -28.985  72.805  1.00  1.030          H  
ATOM  13987 2HD  LYS A 909     -15.406 -30.324  71.656  1.00  1.030          H  
ATOM  13988 1HE  LYS A 909     -13.491 -31.236  72.902  1.00  1.030          H  
ATOM  13989 2HE  LYS A 909     -13.571 -29.878  74.040  1.00  1.030          H  
ATOM  13990 1HZ  LYS A 909     -14.658 -31.827  74.906  1.00  1.030          H  
ATOM  13991 2HZ  LYS A 909     -15.764 -30.624  74.678  1.00  1.030          H  
ATOM  13992 3HZ  LYS A 909     -15.689 -31.888  73.621  1.00  1.030          H  
ATOM  13993  N   LEU A 910     -14.979 -25.528  68.543  1.00  0.570          N  
ATOM  13994  CA  LEU A 910     -15.740 -24.909  67.464  1.00  0.530          C  
ATOM  13995  C   LEU A 910     -14.799 -24.389  66.406  1.00  0.550          C  
ATOM  13996  O   LEU A 910     -15.018 -24.591  65.212  1.00  0.550          O  
ATOM  13997  CB  LEU A 910     -16.609 -23.759  68.006  1.00  0.760          C  
ATOM  13998  CG  LEU A 910     -17.460 -22.941  66.973  1.00  0.760          C  
ATOM  13999  CD1 LEU A 910     -18.445 -23.853  66.236  1.00  0.760          C  
ATOM  14000  CD2 LEU A 910     -18.206 -21.815  67.730  1.00  0.760          C  
ATOM  14001  H   LEU A 910     -14.969 -25.091  69.457  1.00  0.680          H  
ATOM  14002  HA  LEU A 910     -16.377 -25.670  67.023  1.00  0.640          H  
ATOM  14003 1HB  LEU A 910     -17.291 -24.167  68.747  1.00  0.910          H  
ATOM  14004 2HB  LEU A 910     -15.955 -23.060  68.503  1.00  0.910          H  
ATOM  14005  HG  LEU A 910     -16.797 -22.492  66.231  1.00  0.910          H  
ATOM  14006 1HD1 LEU A 910     -19.020 -23.261  65.526  1.00  0.910          H  
ATOM  14007 2HD1 LEU A 910     -17.908 -24.628  65.691  1.00  0.910          H  
ATOM  14008 3HD1 LEU A 910     -19.121 -24.315  66.952  1.00  0.910          H  
ATOM  14009 1HD2 LEU A 910     -18.792 -21.220  67.025  1.00  0.910          H  
ATOM  14010 2HD2 LEU A 910     -18.873 -22.248  68.477  1.00  0.910          H  
ATOM  14011 3HD2 LEU A 910     -17.482 -21.169  68.229  1.00  0.910          H  
ATOM  14012  N   ILE A 911     -13.745 -23.736  66.860  1.00  0.550          N  
ATOM  14013  CA  ILE A 911     -12.733 -23.152  66.015  1.00  0.550          C  
ATOM  14014  C   ILE A 911     -12.041 -24.205  65.177  1.00  0.550          C  
ATOM  14015  O   ILE A 911     -11.914 -24.047  63.956  1.00  0.540          O  
ATOM  14016  CB  ILE A 911     -11.784 -22.371  66.943  1.00  0.770          C  
ATOM  14017  CG1 ILE A 911     -12.580 -21.136  67.453  1.00  0.770          C  
ATOM  14018  CG2 ILE A 911     -10.401 -22.095  66.360  1.00  0.770          C  
ATOM  14019  CD1 ILE A 911     -11.971 -20.433  68.573  1.00  0.770          C  
ATOM  14020  H   ILE A 911     -13.654 -23.634  67.874  1.00  0.660          H  
ATOM  14021  HA  ILE A 911     -13.218 -22.446  65.343  1.00  0.660          H  
ATOM  14022  HB  ILE A 911     -11.629 -22.987  67.830  1.00  0.920          H  
ATOM  14023 1HG1 ILE A 911     -12.708 -20.439  66.634  1.00  0.920          H  
ATOM  14024 2HG1 ILE A 911     -13.564 -21.467  67.772  1.00  0.920          H  
ATOM  14025 1HG2 ILE A 911      -9.783 -21.592  67.090  1.00  0.920          H  
ATOM  14026 2HG2 ILE A 911      -9.943 -23.029  66.109  1.00  0.920          H  
ATOM  14027 3HG2 ILE A 911     -10.455 -21.507  65.505  1.00  0.920          H  
ATOM  14028 1HD1 ILE A 911     -12.594 -19.616  68.873  1.00  0.920          H  
ATOM  14029 2HD1 ILE A 911     -11.862 -21.120  69.411  1.00  0.920          H  
ATOM  14030 3HD1 ILE A 911     -11.011 -20.060  68.282  1.00  0.920          H  
ATOM  14031  N   ALA A 912     -11.618 -25.295  65.808  1.00  0.570          N  
ATOM  14032  CA  ALA A 912     -11.007 -26.364  65.055  1.00  0.580          C  
ATOM  14033  C   ALA A 912     -11.973 -26.969  64.049  1.00  0.550          C  
ATOM  14034  O   ALA A 912     -11.583 -27.234  62.907  1.00  0.540          O  
ATOM  14035  CB  ALA A 912     -10.528 -27.432  65.986  1.00  0.810          C  
ATOM  14036  H   ALA A 912     -11.711 -25.368  66.826  1.00  0.680          H  
ATOM  14037  HA  ALA A 912     -10.169 -25.955  64.498  1.00  0.700          H  
ATOM  14038 1HB  ALA A 912     -10.080 -28.187  65.391  1.00  0.970          H  
ATOM  14039 2HB  ALA A 912      -9.812 -27.018  66.686  1.00  0.970          H  
ATOM  14040 3HB  ALA A 912     -11.378 -27.844  66.534  1.00  0.970          H  
ATOM  14041  N   ASN A 913     -13.248 -27.146  64.435  1.00  0.540          N  
ATOM  14042  CA  ASN A 913     -14.212 -27.731  63.523  1.00  0.520          C  
ATOM  14043  C   ASN A 913     -14.456 -26.833  62.324  1.00  0.500          C  
ATOM  14044  O   ASN A 913     -14.561 -27.325  61.195  1.00  0.480          O  
ATOM  14045  CB  ASN A 913     -15.518 -28.015  64.239  1.00  0.740          C  
ATOM  14046  CG  ASN A 913     -15.432 -29.189  65.187  1.00  0.740          C  
ATOM  14047  OD1 ASN A 913     -14.549 -30.048  65.079  1.00  0.740          O  
ATOM  14048  ND2 ASN A 913     -16.350 -29.245  66.119  1.00  0.740          N  
ATOM  14049  H   ASN A 913     -13.537 -26.943  65.398  1.00  0.650          H  
ATOM  14050  HA  ASN A 913     -13.805 -28.670  63.150  1.00  0.620          H  
ATOM  14051 1HB  ASN A 913     -15.810 -27.132  64.809  1.00  0.880          H  
ATOM  14052 2HB  ASN A 913     -16.300 -28.205  63.507  1.00  0.880          H  
ATOM  14053 1HD2 ASN A 913     -16.346 -29.996  66.777  1.00  0.880          H  
ATOM  14054 2HD2 ASN A 913     -17.049 -28.535  66.179  1.00  0.880          H  
ATOM  14055  N   GLN A 914     -14.527 -25.514  62.546  1.00  0.500          N  
ATOM  14056  CA  GLN A 914     -14.749 -24.599  61.439  1.00  0.480          C  
ATOM  14057  C   GLN A 914     -13.566 -24.626  60.480  1.00  0.480          C  
ATOM  14058  O   GLN A 914     -13.759 -24.651  59.262  1.00  0.460          O  
ATOM  14059  CB  GLN A 914     -14.975 -23.171  61.940  1.00  0.680          C  
ATOM  14060  CG  GLN A 914     -16.315 -22.914  62.682  1.00  0.680          C  
ATOM  14061  CD  GLN A 914     -16.356 -21.496  63.172  1.00  0.680          C  
ATOM  14062  OE1 GLN A 914     -15.341 -20.826  62.988  1.00  0.680          O  
ATOM  14063  NE2 GLN A 914     -17.464 -21.016  63.749  1.00  0.680          N  
ATOM  14064  H   GLN A 914     -14.486 -25.160  63.507  1.00  0.600          H  
ATOM  14065  HA  GLN A 914     -15.634 -24.922  60.896  1.00  0.580          H  
ATOM  14066 1HB  GLN A 914     -14.168 -22.921  62.635  1.00  0.820          H  
ATOM  14067 2HB  GLN A 914     -14.905 -22.477  61.099  1.00  0.820          H  
ATOM  14068 1HG  GLN A 914     -17.137 -23.060  61.985  1.00  0.820          H  
ATOM  14069 2HG  GLN A 914     -16.419 -23.584  63.524  1.00  0.820          H  
ATOM  14070 1HE2 GLN A 914     -17.515 -20.024  64.062  1.00  0.820          H  
ATOM  14071 2HE2 GLN A 914     -18.265 -21.604  63.869  1.00  0.820          H  
ATOM  14072  N   PHE A 915     -12.341 -24.651  61.017  1.00  0.490          N  
ATOM  14073  CA  PHE A 915     -11.164 -24.710  60.166  1.00  0.480          C  
ATOM  14074  C   PHE A 915     -11.146 -25.976  59.333  1.00  0.470          C  
ATOM  14075  O   PHE A 915     -10.937 -25.925  58.118  1.00  0.450          O  
ATOM  14076  CB  PHE A 915      -9.875 -24.630  60.960  1.00  0.680          C  
ATOM  14077  CG  PHE A 915      -8.652 -24.781  60.081  1.00  0.680          C  
ATOM  14078  CD1 PHE A 915      -8.187 -23.728  59.322  1.00  0.680          C  
ATOM  14079  CD2 PHE A 915      -7.972 -25.991  60.008  1.00  0.680          C  
ATOM  14080  CE1 PHE A 915      -7.080 -23.885  58.528  1.00  0.680          C  
ATOM  14081  CE2 PHE A 915      -6.867 -26.129  59.217  1.00  0.680          C  
ATOM  14082  CZ  PHE A 915      -6.422 -25.070  58.479  1.00  0.680          C  
ATOM  14083  H   PHE A 915     -12.227 -24.594  62.036  1.00  0.590          H  
ATOM  14084  HA  PHE A 915     -11.196 -23.858  59.487  1.00  0.580          H  
ATOM  14085 1HB  PHE A 915      -9.823 -23.675  61.480  1.00  0.810          H  
ATOM  14086 2HB  PHE A 915      -9.861 -25.418  61.720  1.00  0.810          H  
ATOM  14087  HD1 PHE A 915      -8.711 -22.771  59.349  1.00  0.810          H  
ATOM  14088  HD2 PHE A 915      -8.326 -26.838  60.599  1.00  0.810          H  
ATOM  14089  HE1 PHE A 915      -6.731 -23.076  57.935  1.00  0.810          H  
ATOM  14090  HE2 PHE A 915      -6.344 -27.080  59.173  1.00  0.810          H  
ATOM  14091  HZ  PHE A 915      -5.546 -25.175  57.844  1.00  0.810          H  
ATOM  14092  N   ASN A 916     -11.339 -27.125  59.990  1.00  0.480          N  
ATOM  14093  CA  ASN A 916     -11.273 -28.398  59.300  1.00  0.460          C  
ATOM  14094  C   ASN A 916     -12.355 -28.477  58.219  1.00  0.450          C  
ATOM  14095  O   ASN A 916     -12.107 -29.000  57.121  1.00  0.440          O  
ATOM  14096  CB  ASN A 916     -11.425 -29.512  60.315  1.00  0.650          C  
ATOM  14097  CG  ASN A 916     -10.202 -29.681  61.234  1.00  0.650          C  
ATOM  14098  OD1 ASN A 916      -9.037 -29.367  60.896  1.00  0.650          O  
ATOM  14099  ND2 ASN A 916     -10.489 -30.156  62.422  1.00  0.650          N  
ATOM  14100  H   ASN A 916     -11.514 -27.107  61.000  1.00  0.580          H  
ATOM  14101  HA  ASN A 916     -10.303 -28.480  58.809  1.00  0.550          H  
ATOM  14102 1HB  ASN A 916     -12.297 -29.301  60.941  1.00  0.780          H  
ATOM  14103 2HB  ASN A 916     -11.612 -30.452  59.801  1.00  0.780          H  
ATOM  14104 1HD2 ASN A 916      -9.785 -30.283  63.153  1.00  0.780          H  
ATOM  14105 2HD2 ASN A 916     -11.432 -30.385  62.648  1.00  0.780          H  
ATOM  14106  N   SER A 917     -13.540 -27.923  58.512  1.00  0.450          N  
ATOM  14107  CA  SER A 917     -14.635 -27.882  57.560  1.00  0.430          C  
ATOM  14108  C   SER A 917     -14.239 -27.037  56.360  1.00  0.420          C  
ATOM  14109  O   SER A 917     -14.423 -27.458  55.210  1.00  0.400          O  
ATOM  14110  CB  SER A 917     -15.879 -27.321  58.216  1.00  0.610          C  
ATOM  14111  OG  SER A 917     -16.951 -27.270  57.316  1.00  0.610          O  
ATOM  14112  H   SER A 917     -13.712 -27.548  59.449  1.00  0.540          H  
ATOM  14113  HA  SER A 917     -14.841 -28.896  57.221  1.00  0.520          H  
ATOM  14114 1HB  SER A 917     -16.145 -27.941  59.071  1.00  0.730          H  
ATOM  14115 2HB  SER A 917     -15.670 -26.324  58.594  1.00  0.730          H  
ATOM  14116  HG  SER A 917     -17.693 -26.932  57.820  1.00  0.730          H  
ATOM  14117  N   ALA A 918     -13.664 -25.849  56.625  1.00  0.420          N  
ATOM  14118  CA  ALA A 918     -13.242 -24.952  55.568  1.00  0.410          C  
ATOM  14119  C   ALA A 918     -12.211 -25.606  54.658  1.00  0.400          C  
ATOM  14120  O   ALA A 918     -12.281 -25.435  53.443  1.00  0.390          O  
ATOM  14121  CB  ALA A 918     -12.666 -23.686  56.161  1.00  0.580          C  
ATOM  14122  H   ALA A 918     -13.569 -25.540  57.599  1.00  0.500          H  
ATOM  14123  HA  ALA A 918     -14.116 -24.703  54.972  1.00  0.490          H  
ATOM  14124 1HB  ALA A 918     -12.384 -23.013  55.364  1.00  0.690          H  
ATOM  14125 2HB  ALA A 918     -13.411 -23.206  56.801  1.00  0.690          H  
ATOM  14126 3HB  ALA A 918     -11.795 -23.942  56.757  1.00  0.690          H  
ATOM  14127  N   ILE A 919     -11.272 -26.375  55.215  1.00  0.410          N  
ATOM  14128  CA  ILE A 919     -10.292 -27.034  54.359  1.00  0.400          C  
ATOM  14129  C   ILE A 919     -10.975 -28.073  53.490  1.00  0.390          C  
ATOM  14130  O   ILE A 919     -10.644 -28.195  52.305  1.00  0.380          O  
ATOM  14131  CB  ILE A 919      -9.098 -27.627  55.127  1.00  0.560          C  
ATOM  14132  CG1 ILE A 919      -8.302 -26.474  55.844  1.00  0.560          C  
ATOM  14133  CG2 ILE A 919      -8.161 -28.428  54.153  1.00  0.560          C  
ATOM  14134  CD1 ILE A 919      -7.748 -25.346  54.935  1.00  0.560          C  
ATOM  14135  H   ILE A 919     -11.222 -26.438  56.240  1.00  0.490          H  
ATOM  14136  HA  ILE A 919      -9.895 -26.300  53.673  1.00  0.480          H  
ATOM  14137  HB  ILE A 919      -9.474 -28.293  55.911  1.00  0.680          H  
ATOM  14138 1HG1 ILE A 919      -8.948 -26.015  56.590  1.00  0.680          H  
ATOM  14139 2HG1 ILE A 919      -7.465 -26.934  56.358  1.00  0.680          H  
ATOM  14140 1HG2 ILE A 919      -7.324 -28.841  54.711  1.00  0.680          H  
ATOM  14141 2HG2 ILE A 919      -8.709 -29.248  53.682  1.00  0.680          H  
ATOM  14142 3HG2 ILE A 919      -7.790 -27.767  53.381  1.00  0.680          H  
ATOM  14143 1HD1 ILE A 919      -7.209 -24.629  55.550  1.00  0.680          H  
ATOM  14144 2HD1 ILE A 919      -7.076 -25.748  54.191  1.00  0.680          H  
ATOM  14145 3HD1 ILE A 919      -8.556 -24.832  54.441  1.00  0.680          H  
ATOM  14146  N   GLY A 920     -11.909 -28.843  54.054  1.00  0.390          N  
ATOM  14147  CA  GLY A 920     -12.622 -29.801  53.224  1.00  0.390          C  
ATOM  14148  C   GLY A 920     -13.297 -29.065  52.056  1.00  0.380          C  
ATOM  14149  O   GLY A 920     -13.257 -29.541  50.917  1.00  0.370          O  
ATOM  14150  H   GLY A 920     -12.104 -28.775  55.061  1.00  0.470          H  
ATOM  14151 1HA  GLY A 920     -11.927 -30.552  52.845  1.00  0.470          H  
ATOM  14152 2HA  GLY A 920     -13.372 -30.313  53.825  1.00  0.470          H  
ATOM  14153  N   LYS A 921     -13.876 -27.879  52.330  1.00  0.370          N  
ATOM  14154  CA  LYS A 921     -14.502 -27.077  51.281  1.00  0.360          C  
ATOM  14155  C   LYS A 921     -13.481 -26.657  50.218  1.00  0.350          C  
ATOM  14156  O   LYS A 921     -13.809 -26.670  49.027  1.00  0.350          O  
ATOM  14157  CB  LYS A 921     -15.203 -25.842  51.851  1.00  0.510          C  
ATOM  14158  CG  LYS A 921     -16.462 -26.144  52.646  1.00  0.510          C  
ATOM  14159  CD  LYS A 921     -17.086 -24.867  53.200  1.00  0.510          C  
ATOM  14160  CE  LYS A 921     -18.335 -25.169  54.023  1.00  0.510          C  
ATOM  14161  NZ  LYS A 921     -18.943 -23.930  54.593  1.00  0.510          N  
ATOM  14162  H   LYS A 921     -13.919 -27.579  53.312  1.00  0.440          H  
ATOM  14163  HA  LYS A 921     -15.256 -27.693  50.791  1.00  0.430          H  
ATOM  14164 1HB  LYS A 921     -14.526 -25.302  52.492  1.00  0.610          H  
ATOM  14165 2HB  LYS A 921     -15.475 -25.176  51.035  1.00  0.610          H  
ATOM  14166 1HG  LYS A 921     -17.180 -26.652  52.003  1.00  0.610          H  
ATOM  14167 2HG  LYS A 921     -16.212 -26.806  53.473  1.00  0.610          H  
ATOM  14168 1HD  LYS A 921     -16.360 -24.360  53.836  1.00  0.610          H  
ATOM  14169 2HD  LYS A 921     -17.351 -24.204  52.379  1.00  0.610          H  
ATOM  14170 1HE  LYS A 921     -19.068 -25.663  53.389  1.00  0.610          H  
ATOM  14171 2HE  LYS A 921     -18.065 -25.840  54.842  1.00  0.610          H  
ATOM  14172 1HZ  LYS A 921     -19.763 -24.175  55.130  1.00  0.610          H  
ATOM  14173 2HZ  LYS A 921     -18.274 -23.470  55.195  1.00  0.610          H  
ATOM  14174 3HZ  LYS A 921     -19.207 -23.305  53.845  1.00  0.610          H  
ATOM  14175  N   ILE A 922     -12.242 -26.331  50.632  1.00  0.360          N  
ATOM  14176  CA  ILE A 922     -11.202 -25.942  49.675  1.00  0.340          C  
ATOM  14177  C   ILE A 922     -10.949 -27.097  48.726  1.00  0.340          C  
ATOM  14178  O   ILE A 922     -10.874 -26.898  47.508  1.00  0.330          O  
ATOM  14179  CB  ILE A 922      -9.828 -25.614  50.362  1.00  0.480          C  
ATOM  14180  CG1 ILE A 922      -9.904 -24.353  51.309  1.00  0.480          C  
ATOM  14181  CG2 ILE A 922      -8.682 -25.473  49.310  1.00  0.480          C  
ATOM  14182  CD1 ILE A 922     -10.294 -23.057  50.677  1.00  0.480          C  
ATOM  14183  H   ILE A 922     -12.076 -26.281  51.642  1.00  0.430          H  
ATOM  14184  HA  ILE A 922     -11.547 -25.092  49.095  1.00  0.410          H  
ATOM  14185  HB  ILE A 922      -9.566 -26.445  51.003  1.00  0.580          H  
ATOM  14186 1HG1 ILE A 922     -10.604 -24.553  52.081  1.00  0.580          H  
ATOM  14187 2HG1 ILE A 922      -8.924 -24.218  51.764  1.00  0.580          H  
ATOM  14188 1HG2 ILE A 922      -7.750 -25.302  49.830  1.00  0.580          H  
ATOM  14189 2HG2 ILE A 922      -8.584 -26.382  48.718  1.00  0.580          H  
ATOM  14190 3HG2 ILE A 922      -8.882 -24.639  48.639  1.00  0.580          H  
ATOM  14191 1HD1 ILE A 922     -10.299 -22.286  51.430  1.00  0.580          H  
ATOM  14192 2HD1 ILE A 922      -9.593 -22.807  49.921  1.00  0.580          H  
ATOM  14193 3HD1 ILE A 922     -11.286 -23.131  50.245  1.00  0.580          H  
ATOM  14194  N   GLN A 923     -10.816 -28.307  49.265  1.00  0.350          N  
ATOM  14195  CA  GLN A 923     -10.589 -29.453  48.402  1.00  0.350          C  
ATOM  14196  C   GLN A 923     -11.757 -29.752  47.483  1.00  0.340          C  
ATOM  14197  O   GLN A 923     -11.545 -30.073  46.310  1.00  0.320          O  
ATOM  14198  CB  GLN A 923     -10.283 -30.689  49.207  1.00  0.490          C  
ATOM  14199  CG  GLN A 923      -8.972 -30.665  49.841  1.00  0.490          C  
ATOM  14200  CD  GLN A 923      -8.788 -31.847  50.645  1.00  0.490          C  
ATOM  14201  OE1 GLN A 923      -9.557 -32.095  51.581  1.00  0.490          O  
ATOM  14202  NE2 GLN A 923      -7.791 -32.632  50.293  1.00  0.490          N  
ATOM  14203  H   GLN A 923     -10.851 -28.397  50.290  1.00  0.420          H  
ATOM  14204  HA  GLN A 923      -9.725 -29.233  47.778  1.00  0.420          H  
ATOM  14205 1HB  GLN A 923     -11.036 -30.797  49.992  1.00  0.590          H  
ATOM  14206 2HB  GLN A 923     -10.345 -31.568  48.570  1.00  0.590          H  
ATOM  14207 1HG  GLN A 923      -8.214 -30.656  49.067  1.00  0.590          H  
ATOM  14208 2HG  GLN A 923      -8.887 -29.783  50.480  1.00  0.590          H  
ATOM  14209 1HE2 GLN A 923      -7.591 -33.471  50.823  1.00  0.590          H  
ATOM  14210 2HE2 GLN A 923      -7.205 -32.406  49.518  1.00  0.590          H  
ATOM  14211  N   ASP A 924     -12.992 -29.650  47.986  1.00  0.360          N  
ATOM  14212  CA  ASP A 924     -14.139 -29.932  47.138  1.00  0.360          C  
ATOM  14213  C   ASP A 924     -14.213 -28.929  46.002  1.00  0.350          C  
ATOM  14214  O   ASP A 924     -14.518 -29.302  44.858  1.00  0.350          O  
ATOM  14215  CB  ASP A 924     -15.451 -29.873  47.927  1.00  0.500          C  
ATOM  14216  CG  ASP A 924     -15.685 -31.042  48.895  1.00  0.500          C  
ATOM  14217  OD1 ASP A 924     -14.996 -32.033  48.824  1.00  0.500          O  
ATOM  14218  OD2 ASP A 924     -16.592 -30.928  49.687  1.00  0.500          O  
ATOM  14219  H   ASP A 924     -13.127 -29.431  48.980  1.00  0.430          H  
ATOM  14220  HA  ASP A 924     -14.023 -30.930  46.718  1.00  0.430          H  
ATOM  14221 1HB  ASP A 924     -15.462 -28.949  48.510  1.00  0.600          H  
ATOM  14222 2HB  ASP A 924     -16.286 -29.824  47.232  1.00  0.600          H  
ATOM  14223  N   SER A 925     -13.928 -27.657  46.314  1.00  0.360          N  
ATOM  14224  CA  SER A 925     -13.955 -26.578  45.341  1.00  0.360          C  
ATOM  14225  C   SER A 925     -12.903 -26.773  44.270  1.00  0.360          C  
ATOM  14226  O   SER A 925     -13.202 -26.679  43.076  1.00  0.380          O  
ATOM  14227  CB  SER A 925     -13.742 -25.247  46.027  1.00  0.500          C  
ATOM  14228  OG  SER A 925     -13.764 -24.194  45.100  1.00  0.500          O  
ATOM  14229  H   SER A 925     -13.722 -27.415  47.288  1.00  0.430          H  
ATOM  14230  HA  SER A 925     -14.935 -26.570  44.867  1.00  0.430          H  
ATOM  14231 1HB  SER A 925     -14.518 -25.097  46.776  1.00  0.600          H  
ATOM  14232 2HB  SER A 925     -12.786 -25.258  46.550  1.00  0.600          H  
ATOM  14233  HG  SER A 925     -13.626 -23.396  45.612  1.00  0.600          H  
ATOM  14234  N   LEU A 926     -11.671 -27.075  44.687  1.00  0.340          N  
ATOM  14235  CA  LEU A 926     -10.579 -27.280  43.754  1.00  0.330          C  
ATOM  14236  C   LEU A 926     -10.828 -28.497  42.868  1.00  0.320          C  
ATOM  14237  O   LEU A 926     -10.553 -28.456  41.668  1.00  0.330          O  
ATOM  14238  CB  LEU A 926      -9.265 -27.379  44.528  1.00  0.470          C  
ATOM  14239  CG  LEU A 926      -7.976 -27.619  43.725  1.00  0.470          C  
ATOM  14240  CD1 LEU A 926      -7.719 -26.503  42.684  1.00  0.470          C  
ATOM  14241  CD2 LEU A 926      -6.826 -27.703  44.736  1.00  0.470          C  
ATOM  14242  H   LEU A 926     -11.477 -27.126  45.692  1.00  0.410          H  
ATOM  14243  HA  LEU A 926     -10.533 -26.402  43.114  1.00  0.400          H  
ATOM  14244 1HB  LEU A 926      -9.140 -26.459  45.095  1.00  0.560          H  
ATOM  14245 2HB  LEU A 926      -9.366 -28.194  45.246  1.00  0.560          H  
ATOM  14246  HG  LEU A 926      -8.069 -28.546  43.184  1.00  0.560          H  
ATOM  14247 1HD1 LEU A 926      -6.803 -26.724  42.140  1.00  0.560          H  
ATOM  14248 2HD1 LEU A 926      -8.541 -26.458  41.970  1.00  0.560          H  
ATOM  14249 3HD1 LEU A 926      -7.622 -25.542  43.185  1.00  0.560          H  
ATOM  14250 1HD2 LEU A 926      -5.903 -27.913  44.217  1.00  0.560          H  
ATOM  14251 2HD2 LEU A 926      -6.737 -26.761  45.274  1.00  0.560          H  
ATOM  14252 3HD2 LEU A 926      -7.024 -28.497  45.445  1.00  0.560          H  
ATOM  14253  N   SER A 927     -11.325 -29.587  43.448  1.00  0.300          N  
ATOM  14254  CA  SER A 927     -11.640 -30.779  42.683  1.00  0.290          C  
ATOM  14255  C   SER A 927     -12.738 -30.489  41.638  1.00  0.320          C  
ATOM  14256  O   SER A 927     -12.638 -30.917  40.474  1.00  0.480          O  
ATOM  14257  CB  SER A 927     -12.058 -31.892  43.622  1.00  0.410          C  
ATOM  14258  OG  SER A 927     -12.371 -33.066  42.920  1.00  0.410          O  
ATOM  14259  H   SER A 927     -11.487 -29.609  44.457  1.00  0.360          H  
ATOM  14260  HA  SER A 927     -10.741 -31.095  42.162  1.00  0.350          H  
ATOM  14261 1HB  SER A 927     -11.248 -32.088  44.327  1.00  0.490          H  
ATOM  14262 2HB  SER A 927     -12.922 -31.567  44.205  1.00  0.490          H  
ATOM  14263  HG  SER A 927     -12.570 -33.725  43.588  1.00  0.490          H  
ATOM  14264  N   SER A 928     -13.776 -29.741  42.055  1.00  0.280          N  
ATOM  14265  CA  SER A 928     -14.929 -29.386  41.230  1.00  0.290          C  
ATOM  14266  C   SER A 928     -14.717 -28.329  40.129  1.00  0.280          C  
ATOM  14267  O   SER A 928     -15.248 -28.490  39.027  1.00  0.290          O  
ATOM  14268  CB  SER A 928     -16.028 -28.858  42.135  1.00  0.400          C  
ATOM  14269  OG  SER A 928     -16.484 -29.842  43.017  1.00  0.400          O  
ATOM  14270  H   SER A 928     -13.806 -29.450  43.033  1.00  0.340          H  
ATOM  14271  HA  SER A 928     -15.276 -30.301  40.753  1.00  0.350          H  
ATOM  14272 1HB  SER A 928     -15.654 -28.004  42.701  1.00  0.480          H  
ATOM  14273 2HB  SER A 928     -16.855 -28.506  41.521  1.00  0.480          H  
ATOM  14274  HG  SER A 928     -15.805 -29.883  43.727  1.00  0.480          H  
ATOM  14275  N   THR A 929     -13.980 -27.238  40.410  1.00  0.280          N  
ATOM  14276  CA  THR A 929     -13.830 -26.156  39.428  1.00  0.290          C  
ATOM  14277  C   THR A 929     -12.379 -25.857  38.986  1.00  0.280          C  
ATOM  14278  O   THR A 929     -11.694 -25.043  39.616  1.00  0.290          O  
ATOM  14279  CB  THR A 929     -14.447 -24.851  39.995  1.00  0.400          C  
ATOM  14280  OG1 THR A 929     -15.826 -25.074  40.309  1.00  0.400          O  
ATOM  14281  CG2 THR A 929     -14.361 -23.723  38.973  1.00  0.400          C  
ATOM  14282  H   THR A 929     -13.562 -27.136  41.339  1.00  0.340          H  
ATOM  14283  HA  THR A 929     -14.430 -26.411  38.563  1.00  0.350          H  
ATOM  14284  HB  THR A 929     -13.914 -24.563  40.906  1.00  0.480          H  
ATOM  14285  HG1 THR A 929     -15.881 -25.647  41.073  1.00  0.480          H  
ATOM  14286 1HG2 THR A 929     -14.808 -22.827  39.393  1.00  0.480          H  
ATOM  14287 2HG2 THR A 929     -13.334 -23.510  38.722  1.00  0.480          H  
ATOM  14288 3HG2 THR A 929     -14.900 -24.007  38.072  1.00  0.480          H  
ATOM  14289  N   PRO A 930     -11.909 -26.427  37.849  1.00  0.260          N  
ATOM  14290  CA  PRO A 930     -10.566 -26.277  37.297  1.00  0.260          C  
ATOM  14291  C   PRO A 930     -10.175 -24.840  36.963  1.00  0.260          C  
ATOM  14292  O   PRO A 930      -8.987 -24.506  36.984  1.00  0.260          O  
ATOM  14293  CB  PRO A 930     -10.655 -27.075  35.988  1.00  0.390          C  
ATOM  14294  CG  PRO A 930     -11.766 -28.061  36.201  1.00  0.390          C  
ATOM  14295  CD  PRO A 930     -12.766 -27.344  37.071  1.00  0.390          C  
ATOM  14296  HA  PRO A 930      -9.839 -26.726  37.990  1.00  0.310          H  
ATOM  14297 1HB  PRO A 930     -10.850 -26.391  35.148  1.00  0.470          H  
ATOM  14298 2HB  PRO A 930      -9.687 -27.557  35.779  1.00  0.470          H  
ATOM  14299 1HG  PRO A 930     -12.194 -28.368  35.233  1.00  0.470          H  
ATOM  14300 2HG  PRO A 930     -11.381 -28.965  36.674  1.00  0.470          H  
ATOM  14301 1HD  PRO A 930     -13.506 -26.796  36.464  1.00  0.470          H  
ATOM  14302 2HD  PRO A 930     -13.225 -28.098  37.716  1.00  0.470          H  
ATOM  14303  N   SER A 931     -11.177 -23.975  36.711  1.00  0.270          N  
ATOM  14304  CA  SER A 931     -10.941 -22.579  36.344  1.00  0.280          C  
ATOM  14305  C   SER A 931     -10.314 -21.778  37.471  1.00  0.280          C  
ATOM  14306  O   SER A 931      -9.802 -20.672  37.256  1.00  0.290          O  
ATOM  14307  CB  SER A 931     -12.226 -21.914  35.884  1.00  0.390          C  
ATOM  14308  OG  SER A 931     -13.139 -21.780  36.926  1.00  0.390          O  
ATOM  14309  H   SER A 931     -12.141 -24.276  36.708  1.00  0.320          H  
ATOM  14310  HA  SER A 931     -10.247 -22.568  35.503  1.00  0.340          H  
ATOM  14311 1HB  SER A 931     -11.994 -20.932  35.473  1.00  0.470          H  
ATOM  14312 2HB  SER A 931     -12.670 -22.505  35.084  1.00  0.470          H  
ATOM  14313  HG  SER A 931     -13.893 -21.307  36.558  1.00  0.470          H  
ATOM  14314  N   ALA A 932     -10.266 -22.369  38.666  1.00  0.280          N  
ATOM  14315  CA  ALA A 932      -9.679 -21.739  39.825  1.00  0.290          C  
ATOM  14316  C   ALA A 932      -8.228 -21.375  39.565  1.00  0.290          C  
ATOM  14317  O   ALA A 932      -7.743 -20.362  40.067  1.00  0.310          O  
ATOM  14318  CB  ALA A 932      -9.758 -22.679  41.019  1.00  0.400          C  
ATOM  14319  H   ALA A 932     -10.668 -23.304  38.783  1.00  0.340          H  
ATOM  14320  HA  ALA A 932     -10.234 -20.826  40.037  1.00  0.350          H  
ATOM  14321 1HB  ALA A 932      -9.328 -22.195  41.894  1.00  0.480          H  
ATOM  14322 2HB  ALA A 932     -10.803 -22.932  41.214  1.00  0.480          H  
ATOM  14323 3HB  ALA A 932      -9.202 -23.592  40.798  1.00  0.480          H  
ATOM  14324  N   LEU A 933      -7.530 -22.190  38.766  1.00  0.280          N  
ATOM  14325  CA  LEU A 933      -6.123 -21.957  38.501  1.00  0.280          C  
ATOM  14326  C   LEU A 933      -5.886 -21.389  37.106  1.00  0.280          C  
ATOM  14327  O   LEU A 933      -4.775 -21.513  36.569  1.00  0.280          O  
ATOM  14328  CB  LEU A 933      -5.332 -23.250  38.687  1.00  0.390          C  
ATOM  14329  CG  LEU A 933      -5.442 -23.915  40.088  1.00  0.390          C  
ATOM  14330  CD1 LEU A 933      -4.646 -25.158  40.090  1.00  0.390          C  
ATOM  14331  CD2 LEU A 933      -4.977 -22.993  41.175  1.00  0.390          C  
ATOM  14332  H   LEU A 933      -7.980 -23.005  38.329  1.00  0.340          H  
ATOM  14333  HA  LEU A 933      -5.757 -21.212  39.202  1.00  0.340          H  
ATOM  14334 1HB  LEU A 933      -5.678 -23.974  37.948  1.00  0.470          H  
ATOM  14335 2HB  LEU A 933      -4.282 -23.043  38.497  1.00  0.470          H  
ATOM  14336  HG  LEU A 933      -6.481 -24.185  40.267  1.00  0.470          H  
ATOM  14337 1HD1 LEU A 933      -4.752 -25.630  41.029  1.00  0.470          H  
ATOM  14338 2HD1 LEU A 933      -5.003 -25.815  39.314  1.00  0.470          H  
ATOM  14339 3HD1 LEU A 933      -3.598 -24.930  39.920  1.00  0.470          H  
ATOM  14340 1HD2 LEU A 933      -5.080 -23.482  42.133  1.00  0.470          H  
ATOM  14341 2HD2 LEU A 933      -3.935 -22.721  41.017  1.00  0.470          H  
ATOM  14342 3HD2 LEU A 933      -5.592 -22.104  41.179  1.00  0.470          H  
ATOM  14343  N   GLY A 934      -6.893 -20.706  36.535  1.00  0.290          N  
ATOM  14344  CA  GLY A 934      -6.765 -20.103  35.207  1.00  0.290          C  
ATOM  14345  C   GLY A 934      -5.539 -19.191  35.105  1.00  0.300          C  
ATOM  14346  O   GLY A 934      -4.926 -19.087  34.042  1.00  0.310          O  
ATOM  14347  H   GLY A 934      -7.805 -20.636  37.003  1.00  0.350          H  
ATOM  14348 1HA  GLY A 934      -6.707 -20.892  34.457  1.00  0.350          H  
ATOM  14349 2HA  GLY A 934      -7.667 -19.529  34.993  1.00  0.350          H  
ATOM  14350  N   LYS A 935      -5.163 -18.530  36.205  1.00  0.300          N  
ATOM  14351  CA  LYS A 935      -3.989 -17.665  36.217  1.00  0.310          C  
ATOM  14352  C   LYS A 935      -2.692 -18.413  35.900  1.00  0.320          C  
ATOM  14353  O   LYS A 935      -1.766 -17.836  35.331  1.00  0.380          O  
ATOM  14354  CB  LYS A 935      -3.842 -16.964  37.566  1.00  0.430          C  
ATOM  14355  CG  LYS A 935      -4.879 -15.891  37.830  1.00  0.430          C  
ATOM  14356  CD  LYS A 935      -4.659 -15.228  39.182  1.00  0.430          C  
ATOM  14357  CE  LYS A 935      -5.675 -14.114  39.428  1.00  0.430          C  
ATOM  14358  NZ  LYS A 935      -5.469 -13.454  40.743  1.00  0.430          N  
ATOM  14359  H   LYS A 935      -5.726 -18.609  37.043  1.00  0.360          H  
ATOM  14360  HA  LYS A 935      -4.124 -16.904  35.448  1.00  0.370          H  
ATOM  14361 1HB  LYS A 935      -3.899 -17.701  38.370  1.00  0.520          H  
ATOM  14362 2HB  LYS A 935      -2.862 -16.499  37.622  1.00  0.520          H  
ATOM  14363 1HG  LYS A 935      -4.821 -15.135  37.046  1.00  0.520          H  
ATOM  14364 2HG  LYS A 935      -5.872 -16.335  37.807  1.00  0.520          H  
ATOM  14365 1HD  LYS A 935      -4.756 -15.977  39.974  1.00  0.520          H  
ATOM  14366 2HD  LYS A 935      -3.651 -14.812  39.232  1.00  0.520          H  
ATOM  14367 1HE  LYS A 935      -5.583 -13.368  38.641  1.00  0.520          H  
ATOM  14368 2HE  LYS A 935      -6.679 -14.536  39.400  1.00  0.520          H  
ATOM  14369 1HZ  LYS A 935      -6.156 -12.726  40.868  1.00  0.520          H  
ATOM  14370 2HZ  LYS A 935      -5.563 -14.134  41.484  1.00  0.520          H  
ATOM  14371 3HZ  LYS A 935      -4.544 -13.049  40.772  1.00  0.520          H  
ATOM  14372  N   LEU A 936      -2.597 -19.691  36.285  1.00  0.300          N  
ATOM  14373  CA  LEU A 936      -1.376 -20.445  36.045  1.00  0.310          C  
ATOM  14374  C   LEU A 936      -1.465 -21.068  34.662  1.00  0.300          C  
ATOM  14375  O   LEU A 936      -0.461 -21.194  33.947  1.00  0.310          O  
ATOM  14376  CB  LEU A 936      -1.225 -21.535  37.115  1.00  0.430          C  
ATOM  14377  CG  LEU A 936      -1.126 -21.041  38.585  1.00  0.430          C  
ATOM  14378  CD1 LEU A 936      -1.102 -22.248  39.515  1.00  0.430          C  
ATOM  14379  CD2 LEU A 936       0.120 -20.188  38.792  1.00  0.430          C  
ATOM  14380  H   LEU A 936      -3.381 -20.171  36.727  1.00  0.360          H  
ATOM  14381  HA  LEU A 936      -0.522 -19.773  36.060  1.00  0.370          H  
ATOM  14382 1HB  LEU A 936      -2.090 -22.190  37.048  1.00  0.520          H  
ATOM  14383 2HB  LEU A 936      -0.326 -22.125  36.898  1.00  0.520          H  
ATOM  14384  HG  LEU A 936      -2.002 -20.450  38.815  1.00  0.520          H  
ATOM  14385 1HD1 LEU A 936      -1.053 -21.908  40.549  1.00  0.520          H  
ATOM  14386 2HD1 LEU A 936      -1.999 -22.841  39.374  1.00  0.520          H  
ATOM  14387 3HD1 LEU A 936      -0.227 -22.856  39.291  1.00  0.520          H  
ATOM  14388 1HD2 LEU A 936       0.153 -19.856  39.829  1.00  0.520          H  
ATOM  14389 2HD2 LEU A 936       1.002 -20.785  38.566  1.00  0.520          H  
ATOM  14390 3HD2 LEU A 936       0.095 -19.320  38.147  1.00  0.520          H  
ATOM  14391  N   GLN A 937      -2.684 -21.446  34.274  1.00  0.290          N  
ATOM  14392  CA  GLN A 937      -2.889 -22.059  32.974  1.00  0.300          C  
ATOM  14393  C   GLN A 937      -2.581 -21.037  31.884  1.00  0.310          C  
ATOM  14394  O   GLN A 937      -2.059 -21.389  30.827  1.00  0.310          O  
ATOM  14395  CB  GLN A 937      -4.317 -22.586  32.828  1.00  0.420          C  
ATOM  14396  CG  GLN A 937      -4.545 -23.415  31.567  1.00  0.420          C  
ATOM  14397  CD  GLN A 937      -3.715 -24.675  31.589  1.00  0.420          C  
ATOM  14398  OE1 GLN A 937      -3.810 -25.424  32.580  1.00  0.420          O  
ATOM  14399  NE2 GLN A 937      -2.905 -24.907  30.556  1.00  0.420          N  
ATOM  14400  H   GLN A 937      -3.467 -21.335  34.926  1.00  0.350          H  
ATOM  14401  HA  GLN A 937      -2.193 -22.891  32.868  1.00  0.360          H  
ATOM  14402 1HB  GLN A 937      -4.573 -23.189  33.701  1.00  0.500          H  
ATOM  14403 2HB  GLN A 937      -5.006 -21.741  32.801  1.00  0.500          H  
ATOM  14404 1HG  GLN A 937      -5.596 -23.686  31.496  1.00  0.500          H  
ATOM  14405 2HG  GLN A 937      -4.249 -22.837  30.710  1.00  0.500          H  
ATOM  14406 1HE2 GLN A 937      -2.283 -25.721  30.565  1.00  0.500          H  
ATOM  14407 2HE2 GLN A 937      -2.866 -24.255  29.756  1.00  0.500          H  
ATOM  14408  N   ASP A 938      -2.921 -19.765  32.127  1.00  0.320          N  
ATOM  14409  CA  ASP A 938      -2.652 -18.711  31.164  1.00  0.340          C  
ATOM  14410  C   ASP A 938      -1.152 -18.552  30.948  1.00  0.350          C  
ATOM  14411  O   ASP A 938      -0.713 -18.304  29.834  1.00  0.370          O  
ATOM  14412  CB  ASP A 938      -3.266 -17.377  31.599  1.00  0.470          C  
ATOM  14413  CG  ASP A 938      -3.186 -16.286  30.489  1.00  0.470          C  
ATOM  14414  OD1 ASP A 938      -3.784 -16.462  29.433  1.00  0.470          O  
ATOM  14415  OD2 ASP A 938      -2.531 -15.296  30.711  1.00  0.470          O  
ATOM  14416  H   ASP A 938      -3.414 -19.529  32.993  1.00  0.380          H  
ATOM  14417  HA  ASP A 938      -3.109 -18.992  30.217  1.00  0.410          H  
ATOM  14418 1HB  ASP A 938      -4.309 -17.534  31.877  1.00  0.560          H  
ATOM  14419 2HB  ASP A 938      -2.746 -17.018  32.494  1.00  0.560          H  
ATOM  14420  N   VAL A 939      -0.338 -18.740  31.987  1.00  0.370          N  
ATOM  14421  CA  VAL A 939       1.102 -18.595  31.815  1.00  0.370          C  
ATOM  14422  C   VAL A 939       1.577 -19.648  30.833  1.00  0.350          C  
ATOM  14423  O   VAL A 939       2.358 -19.359  29.914  1.00  0.360          O  
ATOM  14424  CB  VAL A 939       1.858 -18.747  33.159  1.00  0.520          C  
ATOM  14425  CG1 VAL A 939       3.392 -18.802  32.936  1.00  0.520          C  
ATOM  14426  CG2 VAL A 939       1.513 -17.581  34.060  1.00  0.520          C  
ATOM  14427  H   VAL A 939      -0.732 -18.974  32.892  1.00  0.440          H  
ATOM  14428  HA  VAL A 939       1.308 -17.607  31.403  1.00  0.440          H  
ATOM  14429  HB  VAL A 939       1.560 -19.681  33.638  1.00  0.620          H  
ATOM  14430 1HG1 VAL A 939       3.889 -18.911  33.902  1.00  0.620          H  
ATOM  14431 2HG1 VAL A 939       3.655 -19.652  32.306  1.00  0.620          H  
ATOM  14432 3HG1 VAL A 939       3.725 -17.881  32.461  1.00  0.620          H  
ATOM  14433 1HG2 VAL A 939       2.035 -17.705  34.993  1.00  0.620          H  
ATOM  14434 2HG2 VAL A 939       1.818 -16.649  33.589  1.00  0.620          H  
ATOM  14435 3HG2 VAL A 939       0.442 -17.558  34.238  1.00  0.620          H  
ATOM  14436  N   VAL A 940       1.092 -20.873  31.028  1.00  0.330          N  
ATOM  14437  CA  VAL A 940       1.469 -21.977  30.164  1.00  0.320          C  
ATOM  14438  C   VAL A 940       1.035 -21.718  28.733  1.00  0.330          C  
ATOM  14439  O   VAL A 940       1.809 -21.929  27.787  1.00  0.340          O  
ATOM  14440  CB  VAL A 940       0.762 -23.285  30.604  1.00  0.450          C  
ATOM  14441  CG1 VAL A 940       1.010 -24.418  29.574  1.00  0.450          C  
ATOM  14442  CG2 VAL A 940       1.225 -23.687  31.961  1.00  0.450          C  
ATOM  14443  H   VAL A 940       0.477 -21.023  31.838  1.00  0.400          H  
ATOM  14444  HA  VAL A 940       2.550 -22.100  30.204  1.00  0.380          H  
ATOM  14445  HB  VAL A 940      -0.310 -23.109  30.637  1.00  0.540          H  
ATOM  14446 1HG1 VAL A 940       0.486 -25.307  29.897  1.00  0.540          H  
ATOM  14447 2HG1 VAL A 940       0.640 -24.140  28.587  1.00  0.540          H  
ATOM  14448 3HG1 VAL A 940       2.076 -24.624  29.514  1.00  0.540          H  
ATOM  14449 1HG2 VAL A 940       0.694 -24.584  32.258  1.00  0.540          H  
ATOM  14450 2HG2 VAL A 940       2.287 -23.880  31.921  1.00  0.540          H  
ATOM  14451 3HG2 VAL A 940       1.021 -22.896  32.677  1.00  0.540          H  
ATOM  14452  N   ASN A 941      -0.218 -21.289  28.581  1.00  0.330          N  
ATOM  14453  CA  ASN A 941      -0.795 -21.096  27.275  1.00  0.340          C  
ATOM  14454  C   ASN A 941      -0.134 -19.962  26.521  1.00  0.360          C  
ATOM  14455  O   ASN A 941       0.157 -20.111  25.337  1.00  0.370          O  
ATOM  14456  CB  ASN A 941      -2.269 -20.803  27.408  1.00  0.470          C  
ATOM  14457  CG  ASN A 941      -3.068 -21.973  27.941  1.00  0.470          C  
ATOM  14458  OD1 ASN A 941      -2.619 -23.133  28.038  1.00  0.470          O  
ATOM  14459  ND2 ASN A 941      -4.292 -21.677  28.280  1.00  0.470          N  
ATOM  14460  H   ASN A 941      -0.801 -21.150  29.410  1.00  0.400          H  
ATOM  14461  HA  ASN A 941      -0.655 -22.009  26.697  1.00  0.410          H  
ATOM  14462 1HB  ASN A 941      -2.400 -19.955  28.081  1.00  0.570          H  
ATOM  14463 2HB  ASN A 941      -2.669 -20.510  26.437  1.00  0.570          H  
ATOM  14464 1HD2 ASN A 941      -4.899 -22.385  28.634  1.00  0.570          H  
ATOM  14465 2HD2 ASN A 941      -4.624 -20.739  28.185  1.00  0.570          H  
ATOM  14466  N   GLN A 942       0.139 -18.843  27.196  1.00  0.370          N  
ATOM  14467  CA  GLN A 942       0.728 -17.699  26.529  1.00  0.390          C  
ATOM  14468  C   GLN A 942       2.132 -18.000  26.020  1.00  0.400          C  
ATOM  14469  O   GLN A 942       2.498 -17.559  24.920  1.00  0.450          O  
ATOM  14470  CB  GLN A 942       0.767 -16.495  27.481  1.00  0.540          C  
ATOM  14471  CG  GLN A 942      -0.593 -15.868  27.852  1.00  0.540          C  
ATOM  14472  CD  GLN A 942      -1.342 -15.279  26.701  1.00  0.540          C  
ATOM  14473  OE1 GLN A 942      -0.750 -14.784  25.728  1.00  0.540          O  
ATOM  14474  NE2 GLN A 942      -2.672 -15.306  26.810  1.00  0.540          N  
ATOM  14475  H   GLN A 942      -0.117 -18.763  28.181  1.00  0.440          H  
ATOM  14476  HA  GLN A 942       0.104 -17.447  25.670  1.00  0.470          H  
ATOM  14477 1HB  GLN A 942       1.231 -16.811  28.419  1.00  0.650          H  
ATOM  14478 2HB  GLN A 942       1.373 -15.729  27.076  1.00  0.650          H  
ATOM  14479 1HG  GLN A 942      -1.235 -16.637  28.243  1.00  0.650          H  
ATOM  14480 2HG  GLN A 942      -0.449 -15.098  28.609  1.00  0.650          H  
ATOM  14481 1HE2 GLN A 942      -3.245 -14.934  26.086  1.00  0.650          H  
ATOM  14482 2HE2 GLN A 942      -3.112 -15.708  27.665  1.00  0.650          H  
ATOM  14483  N   ASN A 943       2.912 -18.788  26.772  1.00  0.370          N  
ATOM  14484  CA  ASN A 943       4.253 -19.106  26.305  1.00  0.400          C  
ATOM  14485  C   ASN A 943       4.184 -20.108  25.152  1.00  0.380          C  
ATOM  14486  O   ASN A 943       4.934 -19.981  24.173  1.00  0.390          O  
ATOM  14487  CB  ASN A 943       5.109 -19.623  27.449  1.00  0.550          C  
ATOM  14488  CG  ASN A 943       5.546 -18.518  28.424  1.00  0.550          C  
ATOM  14489  OD1 ASN A 943       6.528 -17.780  28.201  1.00  0.550          O  
ATOM  14490  ND2 ASN A 943       4.812 -18.391  29.498  1.00  0.550          N  
ATOM  14491  H   ASN A 943       2.594 -19.098  27.699  1.00  0.440          H  
ATOM  14492  HA  ASN A 943       4.713 -18.196  25.921  1.00  0.480          H  
ATOM  14493 1HB  ASN A 943       4.539 -20.374  28.009  1.00  0.660          H  
ATOM  14494 2HB  ASN A 943       5.994 -20.116  27.050  1.00  0.660          H  
ATOM  14495 1HD2 ASN A 943       5.015 -17.689  30.177  1.00  0.660          H  
ATOM  14496 2HD2 ASN A 943       4.003 -18.996  29.633  1.00  0.660          H  
ATOM  14497  N   ALA A 944       3.273 -21.092  25.241  1.00  0.370          N  
ATOM  14498  CA  ALA A 944       3.135 -22.062  24.167  1.00  0.370          C  
ATOM  14499  C   ALA A 944       2.703 -21.376  22.876  1.00  0.370          C  
ATOM  14500  O   ALA A 944       3.237 -21.673  21.803  1.00  0.380          O  
ATOM  14501  CB  ALA A 944       2.123 -23.125  24.551  1.00  0.520          C  
ATOM  14502  H   ALA A 944       2.686 -21.195  26.076  1.00  0.440          H  
ATOM  14503  HA  ALA A 944       4.106 -22.526  24.000  1.00  0.440          H  
ATOM  14504 1HB  ALA A 944       2.039 -23.857  23.751  1.00  0.620          H  
ATOM  14505 2HB  ALA A 944       2.447 -23.618  25.468  1.00  0.620          H  
ATOM  14506 3HB  ALA A 944       1.154 -22.654  24.720  1.00  0.620          H  
ATOM  14507  N   GLN A 945       1.774 -20.417  22.988  1.00  0.370          N  
ATOM  14508  CA  GLN A 945       1.283 -19.685  21.838  1.00  0.380          C  
ATOM  14509  C   GLN A 945       2.380 -18.850  21.215  1.00  0.390          C  
ATOM  14510  O   GLN A 945       2.489 -18.804  19.988  1.00  0.400          O  
ATOM  14511  CB  GLN A 945       0.109 -18.797  22.240  1.00  0.530          C  
ATOM  14512  CG  GLN A 945      -1.169 -19.554  22.571  1.00  0.530          C  
ATOM  14513  CD  GLN A 945      -2.218 -18.649  23.176  1.00  0.530          C  
ATOM  14514  OE1 GLN A 945      -1.920 -17.509  23.543  1.00  0.530          O  
ATOM  14515  NE2 GLN A 945      -3.445 -19.145  23.281  1.00  0.530          N  
ATOM  14516  H   GLN A 945       1.357 -20.224  23.903  1.00  0.440          H  
ATOM  14517  HA  GLN A 945       0.936 -20.402  21.099  1.00  0.460          H  
ATOM  14518 1HB  GLN A 945       0.391 -18.222  23.125  1.00  0.630          H  
ATOM  14519 2HB  GLN A 945      -0.107 -18.088  21.442  1.00  0.630          H  
ATOM  14520 1HG  GLN A 945      -1.573 -19.951  21.641  1.00  0.630          H  
ATOM  14521 2HG  GLN A 945      -0.962 -20.369  23.246  1.00  0.630          H  
ATOM  14522 1HE2 GLN A 945      -4.180 -18.589  23.671  1.00  0.630          H  
ATOM  14523 2HE2 GLN A 945      -3.641 -20.075  22.965  1.00  0.630          H  
ATOM  14524  N   ALA A 946       3.217 -18.201  22.034  1.00  0.400          N  
ATOM  14525  CA  ALA A 946       4.300 -17.391  21.498  1.00  0.410          C  
ATOM  14526  C   ALA A 946       5.263 -18.234  20.660  1.00  0.420          C  
ATOM  14527  O   ALA A 946       5.681 -17.812  19.574  1.00  0.430          O  
ATOM  14528  CB  ALA A 946       5.042 -16.719  22.636  1.00  0.570          C  
ATOM  14529  H   ALA A 946       3.054 -18.206  23.045  1.00  0.480          H  
ATOM  14530  HA  ALA A 946       3.865 -16.627  20.855  1.00  0.490          H  
ATOM  14531 1HB  ALA A 946       5.820 -16.088  22.247  1.00  0.680          H  
ATOM  14532 2HB  ALA A 946       4.345 -16.117  23.193  1.00  0.680          H  
ATOM  14533 3HB  ALA A 946       5.475 -17.476  23.291  1.00  0.680          H  
ATOM  14534  N   LEU A 947       5.574 -19.446  21.129  1.00  0.410          N  
ATOM  14535  CA  LEU A 947       6.467 -20.314  20.373  1.00  0.410          C  
ATOM  14536  C   LEU A 947       5.784 -20.892  19.132  1.00  0.420          C  
ATOM  14537  O   LEU A 947       6.416 -21.026  18.079  1.00  0.430          O  
ATOM  14538  CB  LEU A 947       7.001 -21.425  21.273  1.00  0.570          C  
ATOM  14539  CG  LEU A 947       7.970 -20.996  22.421  1.00  0.570          C  
ATOM  14540  CD1 LEU A 947       8.239 -22.203  23.308  1.00  0.570          C  
ATOM  14541  CD2 LEU A 947       9.295 -20.473  21.838  1.00  0.570          C  
ATOM  14542  H   LEU A 947       5.232 -19.731  22.057  1.00  0.490          H  
ATOM  14543  HA  LEU A 947       7.298 -19.713  20.023  1.00  0.490          H  
ATOM  14544 1HB  LEU A 947       6.145 -21.925  21.733  1.00  0.690          H  
ATOM  14545 2HB  LEU A 947       7.527 -22.138  20.653  1.00  0.690          H  
ATOM  14546  HG  LEU A 947       7.499 -20.220  23.030  1.00  0.690          H  
ATOM  14547 1HD1 LEU A 947       8.905 -21.922  24.121  1.00  0.690          H  
ATOM  14548 2HD1 LEU A 947       7.298 -22.567  23.723  1.00  0.690          H  
ATOM  14549 3HD1 LEU A 947       8.706 -22.996  22.720  1.00  0.690          H  
ATOM  14550 1HD2 LEU A 947       9.966 -20.204  22.644  1.00  0.690          H  
ATOM  14551 2HD2 LEU A 947       9.738 -21.251  21.256  1.00  0.690          H  
ATOM  14552 3HD2 LEU A 947       9.132 -19.605  21.216  1.00  0.690          H  
ATOM  14553  N   ASN A 948       4.492 -21.225  19.233  1.00  0.410          N  
ATOM  14554  CA  ASN A 948       3.777 -21.755  18.080  1.00  0.410          C  
ATOM  14555  C   ASN A 948       3.669 -20.664  17.021  1.00  0.440          C  
ATOM  14556  O   ASN A 948       3.759 -20.942  15.821  1.00  0.450          O  
ATOM  14557  CB  ASN A 948       2.404 -22.242  18.488  1.00  0.570          C  
ATOM  14558  CG  ASN A 948       2.439 -23.519  19.282  1.00  0.570          C  
ATOM  14559  OD1 ASN A 948       3.329 -24.379  19.143  1.00  0.570          O  
ATOM  14560  ND2 ASN A 948       1.470 -23.654  20.153  1.00  0.570          N  
ATOM  14561  H   ASN A 948       4.011 -21.153  20.136  1.00  0.490          H  
ATOM  14562  HA  ASN A 948       4.347 -22.580  17.654  1.00  0.490          H  
ATOM  14563 1HB  ASN A 948       1.921 -21.473  19.089  1.00  0.690          H  
ATOM  14564 2HB  ASN A 948       1.794 -22.396  17.599  1.00  0.690          H  
ATOM  14565 1HD2 ASN A 948       1.431 -24.462  20.740  1.00  0.690          H  
ATOM  14566 2HD2 ASN A 948       0.773 -22.945  20.241  1.00  0.690          H  
ATOM  14567  N   THR A 949       3.527 -19.413  17.478  1.00  0.440          N  
ATOM  14568  CA  THR A 949       3.459 -18.259  16.605  1.00  0.470          C  
ATOM  14569  C   THR A 949       4.782 -18.137  15.864  1.00  0.480          C  
ATOM  14570  O   THR A 949       4.793 -18.050  14.634  1.00  0.490          O  
ATOM  14571  CB  THR A 949       3.135 -16.970  17.392  1.00  0.650          C  
ATOM  14572  OG1 THR A 949       1.843 -17.097  18.014  1.00  0.650          O  
ATOM  14573  CG2 THR A 949       3.128 -15.786  16.461  1.00  0.650          C  
ATOM  14574  H   THR A 949       3.417 -19.269  18.480  1.00  0.530          H  
ATOM  14575  HA  THR A 949       2.668 -18.418  15.874  1.00  0.560          H  
ATOM  14576  HB  THR A 949       3.880 -16.814  18.160  1.00  0.780          H  
ATOM  14577  HG1 THR A 949       1.900 -17.770  18.725  1.00  0.780          H  
ATOM  14578 1HG2 THR A 949       2.898 -14.886  17.025  1.00  0.780          H  
ATOM  14579 2HG2 THR A 949       4.101 -15.686  16.012  1.00  0.780          H  
ATOM  14580 3HG2 THR A 949       2.379 -15.933  15.687  1.00  0.780          H  
ATOM  14581  N   LEU A 950       5.921 -18.234  16.577  1.00  0.480          N  
ATOM  14582  CA  LEU A 950       7.190 -18.151  15.857  1.00  0.500          C  
ATOM  14583  C   LEU A 950       7.336 -19.217  14.801  1.00  0.500          C  
ATOM  14584  O   LEU A 950       7.909 -18.944  13.745  1.00  0.540          O  
ATOM  14585  CB  LEU A 950       8.431 -18.271  16.754  1.00  0.690          C  
ATOM  14586  CG  LEU A 950       8.861 -17.113  17.618  1.00  0.690          C  
ATOM  14587  CD1 LEU A 950      10.016 -17.607  18.493  1.00  0.690          C  
ATOM  14588  CD2 LEU A 950       9.346 -15.949  16.695  1.00  0.690          C  
ATOM  14589  H   LEU A 950       5.886 -18.294  17.600  1.00  0.580          H  
ATOM  14590  HA  LEU A 950       7.212 -17.193  15.349  1.00  0.600          H  
ATOM  14591 1HB  LEU A 950       8.247 -19.103  17.434  1.00  0.830          H  
ATOM  14592 2HB  LEU A 950       9.267 -18.533  16.142  1.00  0.830          H  
ATOM  14593  HG  LEU A 950       8.044 -16.774  18.260  1.00  0.830          H  
ATOM  14594 1HD1 LEU A 950      10.378 -16.819  19.104  1.00  0.830          H  
ATOM  14595 2HD1 LEU A 950       9.677 -18.426  19.123  1.00  0.830          H  
ATOM  14596 3HD1 LEU A 950      10.822 -17.946  17.854  1.00  0.830          H  
ATOM  14597 1HD2 LEU A 950       9.700 -15.126  17.282  1.00  0.830          H  
ATOM  14598 2HD2 LEU A 950      10.156 -16.299  16.062  1.00  0.830          H  
ATOM  14599 3HD2 LEU A 950       8.538 -15.596  16.067  1.00  0.830          H  
ATOM  14600  N   VAL A 951       6.871 -20.435  15.064  1.00  0.460          N  
ATOM  14601  CA  VAL A 951       6.987 -21.452  14.029  1.00  0.460          C  
ATOM  14602  C   VAL A 951       6.081 -21.091  12.839  1.00  0.470          C  
ATOM  14603  O   VAL A 951       6.496 -21.149  11.685  1.00  0.490          O  
ATOM  14604  CB  VAL A 951       6.624 -22.865  14.555  1.00  0.640          C  
ATOM  14605  CG1 VAL A 951       6.604 -23.886  13.397  1.00  0.640          C  
ATOM  14606  CG2 VAL A 951       7.627 -23.301  15.599  1.00  0.640          C  
ATOM  14607  H   VAL A 951       6.477 -20.636  15.991  1.00  0.550          H  
ATOM  14608  HA  VAL A 951       8.020 -21.473  13.684  1.00  0.550          H  
ATOM  14609  HB  VAL A 951       5.624 -22.833  14.998  1.00  0.770          H  
ATOM  14610 1HG1 VAL A 951       6.342 -24.867  13.787  1.00  0.770          H  
ATOM  14611 2HG1 VAL A 951       5.872 -23.597  12.645  1.00  0.770          H  
ATOM  14612 3HG1 VAL A 951       7.595 -23.932  12.937  1.00  0.770          H  
ATOM  14613 1HG2 VAL A 951       7.352 -24.289  15.970  1.00  0.770          H  
ATOM  14614 2HG2 VAL A 951       8.627 -23.338  15.161  1.00  0.770          H  
ATOM  14615 3HG2 VAL A 951       7.611 -22.590  16.414  1.00  0.770          H  
ATOM  14616  N   LYS A 952       4.828 -20.714  13.099  1.00  0.460          N  
ATOM  14617  CA  LYS A 952       3.896 -20.388  12.018  1.00  0.470          C  
ATOM  14618  C   LYS A 952       4.380 -19.238  11.134  1.00  0.490          C  
ATOM  14619  O   LYS A 952       4.239 -19.293   9.904  1.00  0.510          O  
ATOM  14620  CB  LYS A 952       2.515 -20.065  12.585  1.00  0.650          C  
ATOM  14621  CG  LYS A 952       1.768 -21.279  13.133  1.00  0.650          C  
ATOM  14622  CD  LYS A 952       0.421 -20.889  13.727  1.00  0.650          C  
ATOM  14623  CE  LYS A 952      -0.313 -22.104  14.286  1.00  0.650          C  
ATOM  14624  NZ  LYS A 952      -1.624 -21.734  14.895  1.00  0.650          N  
ATOM  14625  H   LYS A 952       4.511 -20.671  14.073  1.00  0.550          H  
ATOM  14626  HA  LYS A 952       3.802 -21.268  11.383  1.00  0.560          H  
ATOM  14627 1HB  LYS A 952       2.626 -19.347  13.402  1.00  0.780          H  
ATOM  14628 2HB  LYS A 952       1.901 -19.599  11.816  1.00  0.780          H  
ATOM  14629 1HG  LYS A 952       1.606 -21.991  12.324  1.00  0.780          H  
ATOM  14630 2HG  LYS A 952       2.372 -21.763  13.894  1.00  0.780          H  
ATOM  14631 1HD  LYS A 952       0.582 -20.170  14.534  1.00  0.780          H  
ATOM  14632 2HD  LYS A 952      -0.195 -20.420  12.961  1.00  0.780          H  
ATOM  14633 1HE  LYS A 952      -0.485 -22.818  13.482  1.00  0.780          H  
ATOM  14634 2HE  LYS A 952       0.310 -22.575  15.049  1.00  0.780          H  
ATOM  14635 1HZ  LYS A 952      -2.076 -22.565  15.254  1.00  0.780          H  
ATOM  14636 2HZ  LYS A 952      -1.474 -21.081  15.651  1.00  0.780          H  
ATOM  14637 3HZ  LYS A 952      -2.215 -21.307  14.195  1.00  0.780          H  
ATOM  14638  N   GLN A 953       5.013 -18.235  11.744  1.00  0.500          N  
ATOM  14639  CA  GLN A 953       5.526 -17.057  11.049  1.00  0.520          C  
ATOM  14640  C   GLN A 953       6.595 -17.388  10.011  1.00  0.550          C  
ATOM  14641  O   GLN A 953       6.828 -16.605   9.090  1.00  0.590          O  
ATOM  14642  CB  GLN A 953       6.061 -16.035  12.053  1.00  0.720          C  
ATOM  14643  CG  GLN A 953       4.979 -15.329  12.871  1.00  0.720          C  
ATOM  14644  CD  GLN A 953       5.559 -14.477  13.973  1.00  0.720          C  
ATOM  14645  OE1 GLN A 953       6.668 -14.732  14.434  1.00  0.720          O  
ATOM  14646  NE2 GLN A 953       4.824 -13.458  14.392  1.00  0.720          N  
ATOM  14647  H   GLN A 953       5.083 -18.268  12.768  1.00  0.600          H  
ATOM  14648  HA  GLN A 953       4.691 -16.597  10.523  1.00  0.620          H  
ATOM  14649 1HB  GLN A 953       6.731 -16.544  12.752  1.00  0.860          H  
ATOM  14650 2HB  GLN A 953       6.644 -15.277  11.533  1.00  0.860          H  
ATOM  14651 1HG  GLN A 953       4.422 -14.676  12.204  1.00  0.860          H  
ATOM  14652 2HG  GLN A 953       4.310 -16.060  13.304  1.00  0.860          H  
ATOM  14653 1HE2 GLN A 953       5.167 -12.857  15.116  1.00  0.860          H  
ATOM  14654 2HE2 GLN A 953       3.927 -13.284  13.984  1.00  0.860          H  
ATOM  14655  N   LEU A 954       7.242 -18.547  10.120  1.00  0.530          N  
ATOM  14656  CA  LEU A 954       8.267 -18.935   9.166  1.00  0.570          C  
ATOM  14657  C   LEU A 954       7.671 -19.123   7.780  1.00  0.570          C  
ATOM  14658  O   LEU A 954       8.379 -19.046   6.776  1.00  0.590          O  
ATOM  14659  CB  LEU A 954       8.959 -20.232   9.613  1.00  0.780          C  
ATOM  14660  CG  LEU A 954       9.871 -20.135  10.856  1.00  0.780          C  
ATOM  14661  CD1 LEU A 954      10.243 -21.518  11.321  1.00  0.780          C  
ATOM  14662  CD2 LEU A 954      11.156 -19.368  10.476  1.00  0.780          C  
ATOM  14663  H   LEU A 954       6.977 -19.223  10.844  1.00  0.640          H  
ATOM  14664  HA  LEU A 954       8.993 -18.134   9.105  1.00  0.680          H  
ATOM  14665 1HB  LEU A 954       8.190 -20.973   9.827  1.00  0.940          H  
ATOM  14666 2HB  LEU A 954       9.564 -20.601   8.787  1.00  0.940          H  
ATOM  14667  HG  LEU A 954       9.348 -19.625  11.665  1.00  0.940          H  
ATOM  14668 1HD1 LEU A 954      10.890 -21.441  12.190  1.00  0.940          H  
ATOM  14669 2HD1 LEU A 954       9.339 -22.071  11.587  1.00  0.940          H  
ATOM  14670 3HD1 LEU A 954      10.767 -22.040  10.524  1.00  0.940          H  
ATOM  14671 1HD2 LEU A 954      11.817 -19.309  11.327  1.00  0.940          H  
ATOM  14672 2HD2 LEU A 954      11.677 -19.887   9.670  1.00  0.940          H  
ATOM  14673 3HD2 LEU A 954      10.908 -18.381  10.160  1.00  0.940          H  
ATOM  14674  N   SER A 955       6.366 -19.401   7.711  1.00  0.550          N  
ATOM  14675  CA  SER A 955       5.697 -19.627   6.443  1.00  0.560          C  
ATOM  14676  C   SER A 955       5.501 -18.360   5.604  1.00  0.590          C  
ATOM  14677  O   SER A 955       5.176 -18.466   4.417  1.00  0.600          O  
ATOM  14678  CB  SER A 955       4.346 -20.276   6.682  1.00  0.780          C  
ATOM  14679  OG  SER A 955       3.461 -19.395   7.324  1.00  0.780          O  
ATOM  14680  H   SER A 955       5.795 -19.449   8.557  1.00  0.660          H  
ATOM  14681  HA  SER A 955       6.310 -20.317   5.865  1.00  0.670          H  
ATOM  14682 1HB  SER A 955       3.926 -20.582   5.726  1.00  0.940          H  
ATOM  14683 2HB  SER A 955       4.472 -21.172   7.289  1.00  0.940          H  
ATOM  14684  HG  SER A 955       3.684 -19.427   8.277  1.00  0.940          H  
ATOM  14685  N   SER A 956       5.650 -17.169   6.196  1.00  0.600          N  
ATOM  14686  CA  SER A 956       5.489 -15.942   5.421  1.00  0.620          C  
ATOM  14687  C   SER A 956       6.652 -15.791   4.471  1.00  0.640          C  
ATOM  14688  O   SER A 956       7.766 -16.203   4.790  1.00  0.640          O  
ATOM  14689  CB  SER A 956       5.386 -14.720   6.292  1.00  0.860          C  
ATOM  14690  OG  SER A 956       5.343 -13.546   5.496  1.00  0.860          O  
ATOM  14691  H   SER A 956       5.930 -17.109   7.179  1.00  0.720          H  
ATOM  14692  HA  SER A 956       4.575 -16.019   4.834  1.00  0.740          H  
ATOM  14693 1HB  SER A 956       4.487 -14.785   6.899  1.00  1.030          H  
ATOM  14694 2HB  SER A 956       6.220 -14.685   6.964  1.00  1.030          H  
ATOM  14695  HG  SER A 956       5.221 -12.820   6.123  1.00  1.030          H  
ATOM  14696  N   ASN A 957       6.418 -15.249   3.278  1.00  0.660          N  
ATOM  14697  CA  ASN A 957       7.561 -15.066   2.399  1.00  0.690          C  
ATOM  14698  C   ASN A 957       8.236 -13.726   2.642  1.00  0.700          C  
ATOM  14699  O   ASN A 957       9.253 -13.418   2.036  1.00  0.730          O  
ATOM  14700  CB  ASN A 957       7.134 -15.183   0.947  1.00  0.950          C  
ATOM  14701  CG  ASN A 957       6.174 -14.062   0.530  1.00  0.950          C  
ATOM  14702  OD1 ASN A 957       5.947 -13.108   1.303  1.00  0.950          O  
ATOM  14703  ND2 ASN A 957       5.607 -14.166  -0.642  1.00  0.950          N  
ATOM  14704  H   ASN A 957       5.488 -14.943   3.018  1.00  0.790          H  
ATOM  14705  HA  ASN A 957       8.295 -15.837   2.609  1.00  0.830          H  
ATOM  14706 1HB  ASN A 957       8.016 -15.157   0.309  1.00  1.140          H  
ATOM  14707 2HB  ASN A 957       6.650 -16.145   0.787  1.00  1.140          H  
ATOM  14708 1HD2 ASN A 957       4.973 -13.462  -0.958  1.00  1.140          H  
ATOM  14709 2HD2 ASN A 957       5.820 -14.943  -1.234  1.00  1.140          H  
ATOM  14710  N   PHE A 958       7.668 -12.900   3.508  1.00  0.700          N  
ATOM  14711  CA  PHE A 958       8.234 -11.589   3.804  1.00  0.710          C  
ATOM  14712  C   PHE A 958       8.595 -10.742   2.564  1.00  0.740          C  
ATOM  14713  O   PHE A 958       9.534  -9.945   2.609  1.00  0.760          O  
ATOM  14714  CB  PHE A 958       9.436 -11.762   4.716  1.00  0.990          C  
ATOM  14715  CG  PHE A 958       9.056 -12.419   6.006  1.00  0.990          C  
ATOM  14716  CD1 PHE A 958       9.303 -13.759   6.232  1.00  0.990          C  
ATOM  14717  CD2 PHE A 958       8.446 -11.679   7.018  1.00  0.990          C  
ATOM  14718  CE1 PHE A 958       8.954 -14.335   7.428  1.00  0.990          C  
ATOM  14719  CE2 PHE A 958       8.111 -12.266   8.216  1.00  0.990          C  
ATOM  14720  CZ  PHE A 958       8.367 -13.595   8.416  1.00  0.990          C  
ATOM  14721  H   PHE A 958       6.829 -13.202   4.002  1.00  0.840          H  
ATOM  14722  HA  PHE A 958       7.480 -11.034   4.362  1.00  0.850          H  
ATOM  14723 1HB  PHE A 958      10.193 -12.363   4.224  1.00  1.190          H  
ATOM  14724 2HB  PHE A 958       9.882 -10.792   4.933  1.00  1.190          H  
ATOM  14725  HD1 PHE A 958       9.764 -14.367   5.456  1.00  1.190          H  
ATOM  14726  HD2 PHE A 958       8.247 -10.616   6.862  1.00  1.190          H  
ATOM  14727  HE1 PHE A 958       9.132 -15.393   7.591  1.00  1.190          H  
ATOM  14728  HE2 PHE A 958       7.643 -11.679   9.007  1.00  1.190          H  
ATOM  14729  HZ  PHE A 958       8.095 -14.070   9.358  1.00  1.190          H  
ATOM  14730  N   GLY A 959       7.840 -10.883   1.462  1.00  0.760          N  
ATOM  14731  CA  GLY A 959       8.109 -10.138   0.232  1.00  0.790          C  
ATOM  14732  C   GLY A 959       8.982 -10.909  -0.766  1.00  0.800          C  
ATOM  14733  O   GLY A 959       9.197 -10.457  -1.895  1.00  0.820          O  
ATOM  14734  H   GLY A 959       7.063 -11.548   1.451  1.00  0.910          H  
ATOM  14735 1HA  GLY A 959       7.160  -9.889  -0.241  1.00  0.950          H  
ATOM  14736 2HA  GLY A 959       8.592  -9.196   0.482  1.00  0.950          H  
ATOM  14737  N   ALA A 960       9.505 -12.045  -0.344  1.00  0.780          N  
ATOM  14738  CA  ALA A 960      10.343 -12.903  -1.163  1.00  0.790          C  
ATOM  14739  C   ALA A 960       9.499 -13.750  -2.110  1.00  0.790          C  
ATOM  14740  O   ALA A 960       8.300 -13.941  -1.908  1.00  0.790          O  
ATOM  14741  CB  ALA A 960      11.214 -13.805  -0.295  1.00  1.100          C  
ATOM  14742  H   ALA A 960       9.322 -12.338   0.611  1.00  0.940          H  
ATOM  14743  HA  ALA A 960      10.983 -12.263  -1.758  1.00  0.950          H  
ATOM  14744 1HB  ALA A 960      11.861 -14.413  -0.927  1.00  1.320          H  
ATOM  14745 2HB  ALA A 960      11.827 -13.200   0.366  1.00  1.320          H  
ATOM  14746 3HB  ALA A 960      10.588 -14.460   0.300  1.00  1.320          H  
ATOM  14747  N   ILE A 961      10.149 -14.290  -3.132  1.00  0.800          N  
ATOM  14748  CA  ILE A 961       9.515 -15.210  -4.085  1.00  0.810          C  
ATOM  14749  C   ILE A 961       9.018 -16.523  -3.450  1.00  0.830          C  
ATOM  14750  O   ILE A 961       8.172 -17.215  -4.022  1.00  0.950          O  
ATOM  14751  CB  ILE A 961      10.492 -15.518  -5.242  1.00  1.130          C  
ATOM  14752  CG1 ILE A 961      11.787 -16.221  -4.666  1.00  1.130          C  
ATOM  14753  CG2 ILE A 961      10.797 -14.239  -6.036  1.00  1.130          C  
ATOM  14754  CD1 ILE A 961      12.753 -16.701  -5.687  1.00  1.130          C  
ATOM  14755  H   ILE A 961      11.125 -14.011  -3.250  1.00  0.960          H  
ATOM  14756  HA  ILE A 961       8.649 -14.700  -4.506  1.00  0.970          H  
ATOM  14757  HB  ILE A 961      10.023 -16.235  -5.913  1.00  1.360          H  
ATOM  14758 1HG1 ILE A 961      12.299 -15.538  -4.006  1.00  1.360          H  
ATOM  14759 2HG1 ILE A 961      11.496 -17.095  -4.100  1.00  1.360          H  
ATOM  14760 1HG2 ILE A 961      11.454 -14.454  -6.871  1.00  1.360          H  
ATOM  14761 2HG2 ILE A 961       9.862 -13.835  -6.420  1.00  1.360          H  
ATOM  14762 3HG2 ILE A 961      11.255 -13.507  -5.406  1.00  1.360          H  
ATOM  14763 1HD1 ILE A 961      13.592 -17.172  -5.195  1.00  1.360          H  
ATOM  14764 2HD1 ILE A 961      12.276 -17.414  -6.346  1.00  1.360          H  
ATOM  14765 3HD1 ILE A 961      13.114 -15.865  -6.268  1.00  1.360          H  
ATOM  14766  N   SER A 962       9.590 -16.880  -2.304  1.00  0.750          N  
ATOM  14767  CA  SER A 962       9.243 -18.075  -1.546  1.00  0.740          C  
ATOM  14768  C   SER A 962       9.746 -17.987  -0.124  1.00  0.700          C  
ATOM  14769  O   SER A 962      10.830 -17.471   0.121  1.00  0.690          O  
ATOM  14770  CB  SER A 962       9.778 -19.350  -2.158  1.00  1.040          C  
ATOM  14771  OG  SER A 962       9.446 -20.443  -1.313  1.00  1.040          O  
ATOM  14772  H   SER A 962      10.278 -16.247  -1.926  1.00  0.900          H  
ATOM  14773  HA  SER A 962       8.155 -18.152  -1.511  1.00  0.890          H  
ATOM  14774 1HB  SER A 962       9.342 -19.501  -3.142  1.00  1.250          H  
ATOM  14775 2HB  SER A 962      10.860 -19.284  -2.275  1.00  1.250          H  
ATOM  14776  HG  SER A 962       9.687 -21.286  -1.802  1.00  1.250          H  
ATOM  14777  N   SER A 963       8.982 -18.566   0.803  1.00  0.700          N  
ATOM  14778  CA  SER A 963       9.337 -18.681   2.221  1.00  0.680          C  
ATOM  14779  C   SER A 963      10.406 -19.753   2.473  1.00  0.680          C  
ATOM  14780  O   SER A 963      10.999 -19.854   3.560  1.00  0.680          O  
ATOM  14781  CB  SER A 963       8.089 -19.003   3.007  1.00  0.960          C  
ATOM  14782  OG  SER A 963       7.589 -20.270   2.666  1.00  0.960          O  
ATOM  14783  H   SER A 963       8.101 -18.977   0.516  1.00  0.840          H  
ATOM  14784  HA  SER A 963       9.721 -17.732   2.564  1.00  0.820          H  
ATOM  14785 1HB  SER A 963       8.307 -18.964   4.075  1.00  1.150          H  
ATOM  14786 2HB  SER A 963       7.332 -18.250   2.807  1.00  1.150          H  
ATOM  14787  HG  SER A 963       6.785 -20.375   3.192  1.00  1.150          H  
ATOM  14788  N   VAL A 964      10.664 -20.562   1.456  1.00  0.690          N  
ATOM  14789  CA  VAL A 964      11.616 -21.643   1.574  1.00  0.690          C  
ATOM  14790  C   VAL A 964      12.961 -21.305   0.930  1.00  0.710          C  
ATOM  14791  O   VAL A 964      13.070 -21.124  -0.287  1.00  0.730          O  
ATOM  14792  CB  VAL A 964      10.999 -22.910   0.949  1.00  0.970          C  
ATOM  14793  CG1 VAL A 964      11.957 -24.077   0.994  1.00  0.970          C  
ATOM  14794  CG2 VAL A 964       9.719 -23.252   1.695  1.00  0.970          C  
ATOM  14795  H   VAL A 964      10.164 -20.417   0.579  1.00  0.830          H  
ATOM  14796  HA  VAL A 964      11.782 -21.835   2.634  1.00  0.830          H  
ATOM  14797  HB  VAL A 964      10.764 -22.712  -0.087  1.00  1.160          H  
ATOM  14798 1HG1 VAL A 964      11.480 -24.945   0.532  1.00  1.160          H  
ATOM  14799 2HG1 VAL A 964      12.829 -23.833   0.446  1.00  1.160          H  
ATOM  14800 3HG1 VAL A 964      12.215 -24.308   2.025  1.00  1.160          H  
ATOM  14801 1HG2 VAL A 964       9.266 -24.134   1.244  1.00  1.160          H  
ATOM  14802 2HG2 VAL A 964       9.949 -23.452   2.739  1.00  1.160          H  
ATOM  14803 3HG2 VAL A 964       9.020 -22.419   1.635  1.00  1.160          H  
ATOM  14804  N   LEU A 965      14.015 -21.346   1.746  1.00  0.700          N  
ATOM  14805  CA  LEU A 965      15.361 -21.019   1.281  1.00  0.720          C  
ATOM  14806  C   LEU A 965      15.809 -21.956   0.183  1.00  0.740          C  
ATOM  14807  O   LEU A 965      16.513 -21.545  -0.738  1.00  0.760          O  
ATOM  14808  CB  LEU A 965      16.360 -21.110   2.440  1.00  1.000          C  
ATOM  14809  CG  LEU A 965      16.245 -20.037   3.535  1.00  1.000          C  
ATOM  14810  CD1 LEU A 965      17.126 -20.413   4.699  1.00  1.000          C  
ATOM  14811  CD2 LEU A 965      16.702 -18.695   2.996  1.00  1.000          C  
ATOM  14812  H   LEU A 965      13.854 -21.538   2.726  1.00  0.840          H  
ATOM  14813  HA  LEU A 965      15.348 -20.015   0.871  1.00  0.860          H  
ATOM  14814 1HB  LEU A 965      16.254 -22.086   2.914  1.00  1.200          H  
ATOM  14815 2HB  LEU A 965      17.367 -21.049   2.022  1.00  1.200          H  
ATOM  14816  HG  LEU A 965      15.213 -19.968   3.876  1.00  1.200          H  
ATOM  14817 1HD1 LEU A 965      17.026 -19.642   5.459  1.00  1.200          H  
ATOM  14818 2HD1 LEU A 965      16.817 -21.373   5.115  1.00  1.200          H  
ATOM  14819 3HD1 LEU A 965      18.159 -20.479   4.382  1.00  1.200          H  
ATOM  14820 1HD2 LEU A 965      16.623 -17.947   3.788  1.00  1.200          H  
ATOM  14821 2HD2 LEU A 965      17.739 -18.775   2.676  1.00  1.200          H  
ATOM  14822 3HD2 LEU A 965      16.094 -18.388   2.163  1.00  1.200          H  
ATOM  14823  N   ASN A 966      15.392 -23.212   0.273  1.00  0.720          N  
ATOM  14824  CA  ASN A 966      15.753 -24.202  -0.720  1.00  0.740          C  
ATOM  14825  C   ASN A 966      15.140 -23.902  -2.092  1.00  0.770          C  
ATOM  14826  O   ASN A 966      15.725 -24.284  -3.109  1.00  0.800          O  
ATOM  14827  CB  ASN A 966      15.358 -25.584  -0.249  1.00  1.030          C  
ATOM  14828  CG  ASN A 966      16.228 -26.058   0.867  1.00  1.030          C  
ATOM  14829  OD1 ASN A 966      17.349 -25.573   1.054  1.00  1.030          O  
ATOM  14830  ND2 ASN A 966      15.738 -26.999   1.626  1.00  1.030          N  
ATOM  14831  H   ASN A 966      14.833 -23.489   1.067  1.00  0.860          H  
ATOM  14832  HA  ASN A 966      16.835 -24.178  -0.843  1.00  0.890          H  
ATOM  14833 1HB  ASN A 966      14.327 -25.592   0.079  1.00  1.230          H  
ATOM  14834 2HB  ASN A 966      15.440 -26.284  -1.080  1.00  1.230          H  
ATOM  14835 1HD2 ASN A 966      16.278 -27.354   2.391  1.00  1.230          H  
ATOM  14836 2HD2 ASN A 966      14.826 -27.368   1.446  1.00  1.230          H  
ATOM  14837  N   ASP A 967      13.983 -23.212  -2.150  1.00  0.770          N  
ATOM  14838  CA  ASP A 967      13.380 -22.907  -3.439  1.00  0.800          C  
ATOM  14839  C   ASP A 967      14.162 -21.770  -4.055  1.00  0.800          C  
ATOM  14840  O   ASP A 967      14.418 -21.743  -5.266  1.00  0.810          O  
ATOM  14841  CB  ASP A 967      11.933 -22.440  -3.289  1.00  1.110          C  
ATOM  14842  CG  ASP A 967      10.931 -23.474  -2.854  1.00  1.110          C  
ATOM  14843  OD1 ASP A 967      11.159 -24.659  -2.978  1.00  1.110          O  
ATOM  14844  OD2 ASP A 967       9.916 -23.036  -2.347  1.00  1.110          O  
ATOM  14845  H   ASP A 967      13.511 -22.864  -1.317  1.00  0.920          H  
ATOM  14846  HA  ASP A 967      13.433 -23.782  -4.087  1.00  0.960          H  
ATOM  14847 1HB  ASP A 967      11.910 -21.628  -2.560  1.00  1.330          H  
ATOM  14848 2HB  ASP A 967      11.598 -22.027  -4.236  1.00  1.330          H  
ATOM  14849  N   ILE A 968      14.562 -20.827  -3.202  1.00  0.790          N  
ATOM  14850  CA  ILE A 968      15.301 -19.674  -3.683  1.00  0.800          C  
ATOM  14851  C   ILE A 968      16.646 -20.127  -4.222  1.00  0.800          C  
ATOM  14852  O   ILE A 968      17.014 -19.786  -5.343  1.00  0.800          O  
ATOM  14853  CB  ILE A 968      15.548 -18.648  -2.557  1.00  1.120          C  
ATOM  14854  CG1 ILE A 968      14.211 -18.022  -2.091  1.00  1.120          C  
ATOM  14855  CG2 ILE A 968      16.500 -17.553  -3.085  1.00  1.120          C  
ATOM  14856  CD1 ILE A 968      14.301 -17.256  -0.792  1.00  1.120          C  
ATOM  14857  H   ILE A 968      14.282 -20.912  -2.216  1.00  0.950          H  
ATOM  14858  HA  ILE A 968      14.742 -19.205  -4.489  1.00  0.960          H  
ATOM  14859  HB  ILE A 968      16.004 -19.144  -1.698  1.00  1.340          H  
ATOM  14860 1HG1 ILE A 968      13.864 -17.343  -2.851  1.00  1.340          H  
ATOM  14861 2HG1 ILE A 968      13.469 -18.813  -1.961  1.00  1.340          H  
ATOM  14862 1HG2 ILE A 968      16.704 -16.829  -2.321  1.00  1.340          H  
ATOM  14863 2HG2 ILE A 968      17.435 -17.986  -3.393  1.00  1.340          H  
ATOM  14864 3HG2 ILE A 968      16.040 -17.064  -3.931  1.00  1.340          H  
ATOM  14865 1HD1 ILE A 968      13.314 -16.854  -0.552  1.00  1.340          H  
ATOM  14866 2HD1 ILE A 968      14.618 -17.929  -0.005  1.00  1.340          H  
ATOM  14867 3HD1 ILE A 968      15.002 -16.444  -0.863  1.00  1.340          H  
ATOM  14868  N   LEU A 969      17.371 -20.911  -3.426  1.00  0.790          N  
ATOM  14869  CA  LEU A 969      18.686 -21.391  -3.820  1.00  0.800          C  
ATOM  14870  C   LEU A 969      18.656 -22.326  -5.021  1.00  0.800          C  
ATOM  14871  O   LEU A 969      19.578 -22.305  -5.837  1.00  0.810          O  
ATOM  14872  CB  LEU A 969      19.366 -22.055  -2.622  1.00  1.120          C  
ATOM  14873  CG  LEU A 969      19.796 -21.085  -1.473  1.00  1.120          C  
ATOM  14874  CD1 LEU A 969      20.225 -21.890  -0.269  1.00  1.120          C  
ATOM  14875  CD2 LEU A 969      20.974 -20.193  -1.940  1.00  1.120          C  
ATOM  14876  H   LEU A 969      17.007 -21.156  -2.500  1.00  0.950          H  
ATOM  14877  HA  LEU A 969      19.268 -20.529  -4.122  1.00  0.960          H  
ATOM  14878 1HB  LEU A 969      18.670 -22.782  -2.199  1.00  1.340          H  
ATOM  14879 2HB  LEU A 969      20.250 -22.587  -2.971  1.00  1.340          H  
ATOM  14880  HG  LEU A 969      18.948 -20.462  -1.185  1.00  1.340          H  
ATOM  14881 1HD1 LEU A 969      20.518 -21.211   0.526  1.00  1.340          H  
ATOM  14882 2HD1 LEU A 969      19.393 -22.514   0.069  1.00  1.340          H  
ATOM  14883 3HD1 LEU A 969      21.076 -22.524  -0.529  1.00  1.340          H  
ATOM  14884 1HD2 LEU A 969      21.274 -19.538  -1.132  1.00  1.340          H  
ATOM  14885 2HD2 LEU A 969      21.819 -20.827  -2.215  1.00  1.340          H  
ATOM  14886 3HD2 LEU A 969      20.693 -19.587  -2.789  1.00  1.340          H  
ATOM  14887  N   SER A 970      17.610 -23.143  -5.148  1.00  0.810          N  
ATOM  14888  CA  SER A 970      17.510 -24.046  -6.279  1.00  0.820          C  
ATOM  14889  C   SER A 970      17.210 -23.313  -7.590  1.00  0.840          C  
ATOM  14890  O   SER A 970      17.589 -23.788  -8.664  1.00  0.920          O  
ATOM  14891  CB  SER A 970      16.418 -25.070  -6.036  1.00  1.140          C  
ATOM  14892  OG  SER A 970      16.739 -25.917  -4.966  1.00  1.140          O  
ATOM  14893  H   SER A 970      16.885 -23.192  -4.431  1.00  0.970          H  
ATOM  14894  HA  SER A 970      18.462 -24.566  -6.385  1.00  0.980          H  
ATOM  14895 1HB  SER A 970      15.477 -24.554  -5.828  1.00  1.370          H  
ATOM  14896 2HB  SER A 970      16.276 -25.659  -6.938  1.00  1.370          H  
ATOM  14897  HG  SER A 970      16.529 -25.405  -4.159  1.00  1.370          H  
ATOM  14898  N   ARG A 971      16.529 -22.159  -7.525  1.00  0.890          N  
ATOM  14899  CA  ARG A 971      16.171 -21.443  -8.744  1.00  0.920          C  
ATOM  14900  C   ARG A 971      17.018 -20.206  -9.093  1.00  0.940          C  
ATOM  14901  O   ARG A 971      17.140 -19.865 -10.272  1.00  0.980          O  
ATOM  14902  CB  ARG A 971      14.722 -20.998  -8.653  1.00  1.280          C  
ATOM  14903  CG  ARG A 971      13.706 -22.122  -8.615  1.00  1.280          C  
ATOM  14904  CD  ARG A 971      12.309 -21.609  -8.567  1.00  1.280          C  
ATOM  14905  NE  ARG A 971      12.016 -20.897  -7.315  1.00  1.280          N  
ATOM  14906  CZ  ARG A 971      10.860 -20.236  -7.055  1.00  1.280          C  
ATOM  14907  NH1 ARG A 971       9.894 -20.208  -7.954  1.00  1.280          N  
ATOM  14908  NH2 ARG A 971      10.691 -19.618  -5.901  1.00  1.280          N  
ATOM  14909  H   ARG A 971      16.188 -21.811  -6.624  1.00  1.070          H  
ATOM  14910  HA  ARG A 971      16.256 -22.145  -9.572  1.00  1.100          H  
ATOM  14911 1HB  ARG A 971      14.595 -20.410  -7.744  1.00  1.530          H  
ATOM  14912 2HB  ARG A 971      14.484 -20.355  -9.497  1.00  1.530          H  
ATOM  14913 1HG  ARG A 971      13.819 -22.745  -9.500  1.00  1.530          H  
ATOM  14914 2HG  ARG A 971      13.877 -22.726  -7.721  1.00  1.530          H  
ATOM  14915 1HD  ARG A 971      12.159 -20.921  -9.397  1.00  1.530          H  
ATOM  14916 2HD  ARG A 971      11.620 -22.447  -8.655  1.00  1.530          H  
ATOM  14917  HE  ARG A 971      12.742 -20.900  -6.597  1.00  1.530          H  
ATOM  14918 1HH1 ARG A 971      10.006 -20.678  -8.840  1.00  1.530          H  
ATOM  14919 2HH1 ARG A 971       9.033 -19.714  -7.755  1.00  1.530          H  
ATOM  14920 1HH2 ARG A 971      11.428 -19.623  -5.211  1.00  1.530          H  
ATOM  14921 2HH2 ARG A 971       9.824 -19.126  -5.706  1.00  1.530          H  
ATOM  14922  N   LEU A 972      17.565 -19.499  -8.102  1.00  0.920          N  
ATOM  14923  CA  LEU A 972      18.273 -18.247  -8.370  1.00  0.960          C  
ATOM  14924  C   LEU A 972      19.784 -18.309  -8.186  1.00  0.980          C  
ATOM  14925  O   LEU A 972      20.288 -18.800  -7.178  1.00  1.000          O  
ATOM  14926  CB  LEU A 972      17.742 -17.146  -7.437  1.00  1.330          C  
ATOM  14927  CG  LEU A 972      16.430 -16.397  -7.825  1.00  1.330          C  
ATOM  14928  CD1 LEU A 972      15.251 -17.354  -7.904  1.00  1.330          C  
ATOM  14929  CD2 LEU A 972      16.165 -15.341  -6.768  1.00  1.330          C  
ATOM  14930  H   LEU A 972      17.457 -19.792  -7.131  1.00  1.100          H  
ATOM  14931  HA  LEU A 972      18.077 -17.958  -9.401  1.00  1.150          H  
ATOM  14932 1HB  LEU A 972      17.588 -17.583  -6.454  1.00  1.590          H  
ATOM  14933 2HB  LEU A 972      18.523 -16.394  -7.352  1.00  1.590          H  
ATOM  14934  HG  LEU A 972      16.551 -15.913  -8.797  1.00  1.590          H  
ATOM  14935 1HD1 LEU A 972      14.354 -16.797  -8.157  1.00  1.590          H  
ATOM  14936 2HD1 LEU A 972      15.418 -18.078  -8.668  1.00  1.590          H  
ATOM  14937 3HD1 LEU A 972      15.119 -17.855  -6.946  1.00  1.590          H  
ATOM  14938 1HD2 LEU A 972      15.261 -14.792  -7.023  1.00  1.590          H  
ATOM  14939 2HD2 LEU A 972      16.042 -15.813  -5.809  1.00  1.590          H  
ATOM  14940 3HD2 LEU A 972      16.989 -14.660  -6.727  1.00  1.590          H  
ATOM  14941  N   ASP A 973      20.509 -17.730  -9.140  1.00  1.000          N  
ATOM  14942  CA  ASP A 973      21.958 -17.607  -9.030  1.00  1.010          C  
ATOM  14943  C   ASP A 973      22.219 -16.742  -7.792  1.00  0.960          C  
ATOM  14944  O   ASP A 973      21.457 -15.792  -7.576  1.00  0.930          O  
ATOM  14945  CB  ASP A 973      22.543 -16.950 -10.283  1.00  1.410          C  
ATOM  14946  CG  ASP A 973      22.508 -17.832 -11.519  1.00  1.410          C  
ATOM  14947  OD1 ASP A 973      22.275 -19.011 -11.405  1.00  1.410          O  
ATOM  14948  OD2 ASP A 973      22.715 -17.304 -12.579  1.00  1.410          O  
ATOM  14949  H   ASP A 973      20.034 -17.388  -9.966  1.00  1.200          H  
ATOM  14950  HA  ASP A 973      22.375 -18.601  -8.921  1.00  1.210          H  
ATOM  14951 1HB  ASP A 973      22.002 -16.024 -10.499  1.00  1.690          H  
ATOM  14952 2HB  ASP A 973      23.579 -16.691 -10.109  1.00  1.690          H  
ATOM  14953  N   PRO A 974      23.303 -16.943  -7.018  1.00  0.960          N  
ATOM  14954  CA  PRO A 974      23.603 -16.188  -5.807  1.00  0.940          C  
ATOM  14955  C   PRO A 974      23.415 -14.653  -5.876  1.00  0.930          C  
ATOM  14956  O   PRO A 974      22.733 -14.122  -5.008  1.00  0.940          O  
ATOM  14957  CB  PRO A 974      25.060 -16.599  -5.529  1.00  1.410          C  
ATOM  14958  CG  PRO A 974      25.136 -18.018  -6.060  1.00  1.410          C  
ATOM  14959  CD  PRO A 974      24.294 -18.006  -7.332  1.00  1.410          C  
ATOM  14960  HA  PRO A 974      22.993 -16.597  -4.998  1.00  1.130          H  
ATOM  14961 1HB  PRO A 974      25.789 -15.914  -5.951  1.00  1.690          H  
ATOM  14962 2HB  PRO A 974      25.234 -16.572  -4.439  1.00  1.690          H  
ATOM  14963 1HG  PRO A 974      26.186 -18.304  -6.244  1.00  1.690          H  
ATOM  14964 2HG  PRO A 974      24.744 -18.720  -5.306  1.00  1.690          H  
ATOM  14965 1HD  PRO A 974      24.891 -17.753  -8.221  1.00  1.690          H  
ATOM  14966 2HD  PRO A 974      23.818 -18.992  -7.410  1.00  1.690          H  
ATOM  14967  N   PRO A 975      23.826 -13.899  -6.931  1.00  0.940          N  
ATOM  14968  CA  PRO A 975      23.620 -12.453  -7.018  1.00  0.970          C  
ATOM  14969  C   PRO A 975      22.152 -12.027  -6.862  1.00  0.970          C  
ATOM  14970  O   PRO A 975      21.865 -10.871  -6.550  1.00  1.010          O  
ATOM  14971  CB  PRO A 975      24.145 -12.122  -8.422  1.00  1.460          C  
ATOM  14972  CG  PRO A 975      25.144 -13.212  -8.724  1.00  1.460          C  
ATOM  14973  CD  PRO A 975      24.544 -14.447  -8.117  1.00  1.460          C  
ATOM  14974  HA  PRO A 975      24.237 -11.966  -6.246  1.00  1.160          H  
ATOM  14975 1HB  PRO A 975      23.303 -12.097  -9.135  1.00  1.750          H  
ATOM  14976 2HB  PRO A 975      24.594 -11.118  -8.426  1.00  1.750          H  
ATOM  14977 1HG  PRO A 975      25.290 -13.301  -9.812  1.00  1.750          H  
ATOM  14978 2HG  PRO A 975      26.125 -12.960  -8.292  1.00  1.750          H  
ATOM  14979 1HD  PRO A 975      23.837 -14.832  -8.832  1.00  1.750          H  
ATOM  14980 2HD  PRO A 975      25.328 -15.146  -7.887  1.00  1.750          H  
ATOM  14981  N   GLU A 976      21.227 -12.954  -7.131  1.00  0.960          N  
ATOM  14982  CA  GLU A 976      19.808 -12.677  -7.032  1.00  0.980          C  
ATOM  14983  C   GLU A 976      19.243 -13.388  -5.808  1.00  0.940          C  
ATOM  14984  O   GLU A 976      18.366 -12.849  -5.120  1.00  0.930          O  
ATOM  14985  CB  GLU A 976      19.080 -13.096  -8.317  1.00  1.360          C  
ATOM  14986  CG  GLU A 976      19.520 -12.297  -9.565  1.00  1.360          C  
ATOM  14987  CD  GLU A 976      18.773 -12.658 -10.846  1.00  1.360          C  
ATOM  14988  OE1 GLU A 976      17.942 -13.533 -10.809  1.00  1.360          O  
ATOM  14989  OE2 GLU A 976      19.045 -12.048 -11.855  1.00  1.360          O  
ATOM  14990  H   GLU A 976      21.502 -13.900  -7.382  1.00  1.150          H  
ATOM  14991  HA  GLU A 976      19.667 -11.605  -6.898  1.00  1.180          H  
ATOM  14992 1HB  GLU A 976      19.265 -14.156  -8.508  1.00  1.640          H  
ATOM  14993 2HB  GLU A 976      18.008 -12.964  -8.193  1.00  1.640          H  
ATOM  14994 1HG  GLU A 976      19.379 -11.237  -9.362  1.00  1.640          H  
ATOM  14995 2HG  GLU A 976      20.586 -12.464  -9.720  1.00  1.640          H  
ATOM  14996  N   ALA A 977      19.750 -14.599  -5.524  1.00  0.920          N  
ATOM  14997  CA  ALA A 977      19.267 -15.387  -4.392  1.00  0.880          C  
ATOM  14998  C   ALA A 977      19.485 -14.606  -3.118  1.00  0.860          C  
ATOM  14999  O   ALA A 977      18.636 -14.597  -2.231  1.00  0.840          O  
ATOM  15000  CB  ALA A 977      19.979 -16.721  -4.299  1.00  1.250          C  
ATOM  15001  H   ALA A 977      20.469 -14.988  -6.136  1.00  1.100          H  
ATOM  15002  HA  ALA A 977      18.201 -15.553  -4.520  1.00  1.060          H  
ATOM  15003 1HB  ALA A 977      19.604 -17.281  -3.452  1.00  1.500          H  
ATOM  15004 2HB  ALA A 977      19.821 -17.291  -5.208  1.00  1.500          H  
ATOM  15005 3HB  ALA A 977      21.019 -16.544  -4.161  1.00  1.500          H  
ATOM  15006  N   GLU A 978      20.595 -13.876  -3.058  1.00  0.880          N  
ATOM  15007  CA  GLU A 978      20.939 -13.089  -1.893  1.00  0.870          C  
ATOM  15008  C   GLU A 978      19.884 -12.031  -1.591  1.00  0.870          C  
ATOM  15009  O   GLU A 978      19.675 -11.693  -0.426  1.00  0.860          O  
ATOM  15010  CB  GLU A 978      22.321 -12.457  -2.066  1.00  1.220          C  
ATOM  15011  CG  GLU A 978      23.487 -13.475  -2.011  1.00  1.220          C  
ATOM  15012  CD  GLU A 978      24.836 -12.862  -2.253  1.00  1.220          C  
ATOM  15013  OE1 GLU A 978      24.897 -11.691  -2.542  1.00  1.220          O  
ATOM  15014  OE2 GLU A 978      25.812 -13.568  -2.143  1.00  1.220          O  
ATOM  15015  H   GLU A 978      21.258 -13.918  -3.839  1.00  1.060          H  
ATOM  15016  HA  GLU A 978      20.987 -13.761  -1.042  1.00  1.040          H  
ATOM  15017 1HB  GLU A 978      22.366 -11.950  -3.033  1.00  1.470          H  
ATOM  15018 2HB  GLU A 978      22.484 -11.709  -1.291  1.00  1.470          H  
ATOM  15019 1HG  GLU A 978      23.498 -13.935  -1.049  1.00  1.470          H  
ATOM  15020 2HG  GLU A 978      23.318 -14.265  -2.718  1.00  1.470          H  
ATOM  15021  N   VAL A 979      19.209 -11.490  -2.612  1.00  0.900          N  
ATOM  15022  CA  VAL A 979      18.196 -10.488  -2.362  1.00  0.900          C  
ATOM  15023  C   VAL A 979      17.024 -11.156  -1.687  1.00  0.870          C  
ATOM  15024  O   VAL A 979      16.504 -10.666  -0.681  1.00  0.860          O  
ATOM  15025  CB  VAL A 979      17.721  -9.834  -3.676  1.00  1.260          C  
ATOM  15026  CG1 VAL A 979      16.517  -8.891  -3.403  1.00  1.260          C  
ATOM  15027  CG2 VAL A 979      18.890  -9.086  -4.308  1.00  1.260          C  
ATOM  15028  H   VAL A 979      19.353 -11.807  -3.570  1.00  1.080          H  
ATOM  15029  HA  VAL A 979      18.605  -9.724  -1.702  1.00  1.080          H  
ATOM  15030  HB  VAL A 979      17.381 -10.608  -4.363  1.00  1.510          H  
ATOM  15031 1HG1 VAL A 979      16.191  -8.445  -4.341  1.00  1.510          H  
ATOM  15032 2HG1 VAL A 979      15.685  -9.448  -2.969  1.00  1.510          H  
ATOM  15033 3HG1 VAL A 979      16.822  -8.104  -2.714  1.00  1.510          H  
ATOM  15034 1HG2 VAL A 979      18.570  -8.631  -5.246  1.00  1.510          H  
ATOM  15035 2HG2 VAL A 979      19.234  -8.310  -3.628  1.00  1.510          H  
ATOM  15036 3HG2 VAL A 979      19.710  -9.782  -4.508  1.00  1.510          H  
ATOM  15037  N   GLN A 980      16.608 -12.284  -2.252  1.00  0.860          N  
ATOM  15038  CA  GLN A 980      15.449 -12.987  -1.732  1.00  0.840          C  
ATOM  15039  C   GLN A 980      15.712 -13.535  -0.326  1.00  0.810          C  
ATOM  15040  O   GLN A 980      14.827 -13.504   0.541  1.00  0.800          O  
ATOM  15041  CB  GLN A 980      15.090 -14.103  -2.694  1.00  1.180          C  
ATOM  15042  CG  GLN A 980      14.731 -13.608  -4.057  1.00  1.180          C  
ATOM  15043  CD  GLN A 980      13.629 -12.650  -4.037  1.00  1.180          C  
ATOM  15044  OE1 GLN A 980      12.586 -12.905  -3.434  1.00  1.180          O  
ATOM  15045  NE2 GLN A 980      13.821 -11.506  -4.682  1.00  1.180          N  
ATOM  15046  H   GLN A 980      17.107 -12.616  -3.087  1.00  1.030          H  
ATOM  15047  HA  GLN A 980      14.621 -12.285  -1.662  1.00  1.010          H  
ATOM  15048 1HB  GLN A 980      15.943 -14.751  -2.806  1.00  1.420          H  
ATOM  15049 2HB  GLN A 980      14.262 -14.685  -2.307  1.00  1.420          H  
ATOM  15050 1HG  GLN A 980      15.601 -13.133  -4.514  1.00  1.420          H  
ATOM  15051 2HG  GLN A 980      14.418 -14.453  -4.646  1.00  1.420          H  
ATOM  15052 1HE2 GLN A 980      13.098 -10.811  -4.701  1.00  1.420          H  
ATOM  15053 2HE2 GLN A 980      14.693 -11.331  -5.152  1.00  1.420          H  
ATOM  15054  N   ILE A 981      16.944 -13.986  -0.084  1.00  0.810          N  
ATOM  15055  CA  ILE A 981      17.313 -14.499   1.218  1.00  0.790          C  
ATOM  15056  C   ILE A 981      17.342 -13.352   2.206  1.00  0.790          C  
ATOM  15057  O   ILE A 981      16.842 -13.500   3.317  1.00  0.770          O  
ATOM  15058  CB  ILE A 981      18.635 -15.279   1.224  1.00  1.110          C  
ATOM  15059  CG1 ILE A 981      18.463 -16.558   0.393  1.00  1.110          C  
ATOM  15060  CG2 ILE A 981      18.988 -15.633   2.689  1.00  1.110          C  
ATOM  15061  CD1 ILE A 981      19.737 -17.284   0.072  1.00  1.110          C  
ATOM  15062  H   ILE A 981      17.625 -13.996  -0.844  1.00  0.970          H  
ATOM  15063  HA  ILE A 981      16.540 -15.195   1.539  1.00  0.950          H  
ATOM  15064  HB  ILE A 981      19.424 -14.685   0.768  1.00  1.340          H  
ATOM  15065 1HG1 ILE A 981      17.807 -17.224   0.911  1.00  1.340          H  
ATOM  15066 2HG1 ILE A 981      17.995 -16.290  -0.535  1.00  1.340          H  
ATOM  15067 1HG2 ILE A 981      19.889 -16.199   2.735  1.00  1.340          H  
ATOM  15068 2HG2 ILE A 981      19.120 -14.732   3.260  1.00  1.340          H  
ATOM  15069 3HG2 ILE A 981      18.188 -16.215   3.128  1.00  1.340          H  
ATOM  15070 1HD1 ILE A 981      19.486 -18.145  -0.527  1.00  1.340          H  
ATOM  15071 2HD1 ILE A 981      20.399 -16.624  -0.494  1.00  1.340          H  
ATOM  15072 3HD1 ILE A 981      20.239 -17.611   0.977  1.00  1.340          H  
ATOM  15073  N   ASP A 982      17.941 -12.206   1.848  1.00  0.800          N  
ATOM  15074  CA  ASP A 982      17.984 -11.091   2.779  1.00  0.800          C  
ATOM  15075  C   ASP A 982      16.555 -10.652   3.148  1.00  0.790          C  
ATOM  15076  O   ASP A 982      16.304 -10.275   4.299  1.00  0.780          O  
ATOM  15077  CB  ASP A 982      18.804  -9.933   2.195  1.00  1.120          C  
ATOM  15078  CG  ASP A 982      19.154  -8.837   3.221  1.00  1.120          C  
ATOM  15079  OD1 ASP A 982      19.868  -9.131   4.173  1.00  1.120          O  
ATOM  15080  OD2 ASP A 982      18.725  -7.724   3.045  1.00  1.120          O  
ATOM  15081  H   ASP A 982      18.392 -12.097   0.936  1.00  0.960          H  
ATOM  15082  HA  ASP A 982      18.485 -11.423   3.685  1.00  0.960          H  
ATOM  15083 1HB  ASP A 982      19.731 -10.329   1.777  1.00  1.340          H  
ATOM  15084 2HB  ASP A 982      18.248  -9.486   1.364  1.00  1.340          H  
ATOM  15085  N   ARG A 983      15.589 -10.728   2.202  1.00  0.800          N  
ATOM  15086  CA  ARG A 983      14.211 -10.383   2.560  1.00  0.790          C  
ATOM  15087  C   ARG A 983      13.717 -11.339   3.654  1.00  0.770          C  
ATOM  15088  O   ARG A 983      13.129 -10.902   4.655  1.00  0.760          O  
ATOM  15089  CB  ARG A 983      13.264 -10.467   1.360  1.00  1.110          C  
ATOM  15090  CG  ARG A 983      13.453  -9.390   0.305  1.00  1.110          C  
ATOM  15091  CD  ARG A 983      12.515  -9.541  -0.852  1.00  1.110          C  
ATOM  15092  NE  ARG A 983      12.805  -8.553  -1.871  1.00  1.110          N  
ATOM  15093  CZ  ARG A 983      12.145  -8.374  -3.042  1.00  1.110          C  
ATOM  15094  NH1 ARG A 983      11.082  -9.092  -3.384  1.00  1.110          N  
ATOM  15095  NH2 ARG A 983      12.580  -7.436  -3.873  1.00  1.110          N  
ATOM  15096  H   ARG A 983      15.847 -10.963   1.236  1.00  0.960          H  
ATOM  15097  HA  ARG A 983      14.194  -9.366   2.949  1.00  0.950          H  
ATOM  15098 1HB  ARG A 983      13.404 -11.420   0.865  1.00  1.330          H  
ATOM  15099 2HB  ARG A 983      12.225 -10.429   1.703  1.00  1.330          H  
ATOM  15100 1HG  ARG A 983      13.273  -8.417   0.757  1.00  1.330          H  
ATOM  15101 2HG  ARG A 983      14.465  -9.425  -0.075  1.00  1.330          H  
ATOM  15102 1HD  ARG A 983      12.631 -10.533  -1.289  1.00  1.330          H  
ATOM  15103 2HD  ARG A 983      11.493  -9.400  -0.511  1.00  1.330          H  
ATOM  15104  HE  ARG A 983      13.591  -7.941  -1.690  1.00  1.330          H  
ATOM  15105 1HH1 ARG A 983      10.669  -9.806  -2.765  1.00  1.330          H  
ATOM  15106 2HH1 ARG A 983      10.618  -8.913  -4.260  1.00  1.330          H  
ATOM  15107 1HH2 ARG A 983      13.387  -6.877  -3.627  1.00  1.330          H  
ATOM  15108 2HH2 ARG A 983      12.106  -7.277  -4.749  1.00  1.330          H  
ATOM  15109  N   LEU A 984      13.994 -12.644   3.491  1.00  0.760          N  
ATOM  15110  CA  LEU A 984      13.572 -13.603   4.504  1.00  0.730          C  
ATOM  15111  C   LEU A 984      14.315 -13.420   5.817  1.00  0.720          C  
ATOM  15112  O   LEU A 984      13.695 -13.513   6.877  1.00  0.700          O  
ATOM  15113  CB  LEU A 984      13.760 -15.052   4.044  1.00  1.030          C  
ATOM  15114  CG  LEU A 984      12.862 -15.558   2.894  1.00  1.030          C  
ATOM  15115  CD1 LEU A 984      13.287 -16.986   2.546  1.00  1.030          C  
ATOM  15116  CD2 LEU A 984      11.386 -15.501   3.276  1.00  1.030          C  
ATOM  15117  H   LEU A 984      14.440 -12.957   2.619  1.00  0.910          H  
ATOM  15118  HA  LEU A 984      12.524 -13.426   4.715  1.00  0.880          H  
ATOM  15119 1HB  LEU A 984      14.796 -15.164   3.717  1.00  1.240          H  
ATOM  15120 2HB  LEU A 984      13.605 -15.696   4.891  1.00  1.240          H  
ATOM  15121  HG  LEU A 984      13.023 -14.935   2.012  1.00  1.240          H  
ATOM  15122 1HD1 LEU A 984      12.686 -17.355   1.724  1.00  1.240          H  
ATOM  15123 2HD1 LEU A 984      14.325 -16.976   2.258  1.00  1.240          H  
ATOM  15124 3HD1 LEU A 984      13.150 -17.642   3.400  1.00  1.240          H  
ATOM  15125 1HD2 LEU A 984      10.814 -15.850   2.430  1.00  1.240          H  
ATOM  15126 2HD2 LEU A 984      11.184 -16.127   4.144  1.00  1.240          H  
ATOM  15127 3HD2 LEU A 984      11.091 -14.489   3.486  1.00  1.240          H  
ATOM  15128  N   ILE A 985      15.618 -13.117   5.769  1.00  0.740          N  
ATOM  15129  CA  ILE A 985      16.365 -12.925   7.000  1.00  0.740          C  
ATOM  15130  C   ILE A 985      15.780 -11.733   7.725  1.00  0.740          C  
ATOM  15131  O   ILE A 985      15.463 -11.826   8.903  1.00  0.740          O  
ATOM  15132  CB  ILE A 985      17.902 -12.750   6.794  1.00  1.040          C  
ATOM  15133  CG1 ILE A 985      18.575 -14.090   6.291  1.00  1.040          C  
ATOM  15134  CG2 ILE A 985      18.540 -12.271   8.089  1.00  1.040          C  
ATOM  15135  CD1 ILE A 985      20.034 -13.940   5.801  1.00  1.040          C  
ATOM  15136  H   ILE A 985      16.081 -13.057   4.864  1.00  0.890          H  
ATOM  15137  HA  ILE A 985      16.222 -13.800   7.627  1.00  0.890          H  
ATOM  15138  HB  ILE A 985      18.074 -12.002   6.020  1.00  1.240          H  
ATOM  15139 1HG1 ILE A 985      18.583 -14.805   7.087  1.00  1.240          H  
ATOM  15140 2HG1 ILE A 985      17.974 -14.492   5.477  1.00  1.240          H  
ATOM  15141 1HG2 ILE A 985      19.590 -12.128   7.952  1.00  1.240          H  
ATOM  15142 2HG2 ILE A 985      18.101 -11.336   8.364  1.00  1.240          H  
ATOM  15143 3HG2 ILE A 985      18.375 -12.993   8.877  1.00  1.240          H  
ATOM  15144 1HD1 ILE A 985      20.413 -14.911   5.474  1.00  1.240          H  
ATOM  15145 2HD1 ILE A 985      20.069 -13.240   4.967  1.00  1.240          H  
ATOM  15146 3HD1 ILE A 985      20.667 -13.578   6.597  1.00  1.240          H  
ATOM  15147  N   THR A 986      15.557 -10.618   7.028  1.00  0.750          N  
ATOM  15148  CA  THR A 986      15.012  -9.438   7.687  1.00  0.750          C  
ATOM  15149  C   THR A 986      13.723  -9.794   8.401  1.00  0.720          C  
ATOM  15150  O   THR A 986      13.543  -9.472   9.581  1.00  0.700          O  
ATOM  15151  CB  THR A 986      14.720  -8.308   6.677  1.00  1.050          C  
ATOM  15152  OG1 THR A 986      15.934  -7.910   6.024  1.00  1.050          O  
ATOM  15153  CG2 THR A 986      14.121  -7.100   7.415  1.00  1.050          C  
ATOM  15154  H   THR A 986      15.801 -10.578   6.038  1.00  0.900          H  
ATOM  15155  HA  THR A 986      15.724  -9.077   8.414  1.00  0.900          H  
ATOM  15156  HB  THR A 986      14.017  -8.664   5.922  1.00  1.260          H  
ATOM  15157  HG1 THR A 986      16.256  -8.643   5.454  1.00  1.260          H  
ATOM  15158 1HG2 THR A 986      13.920  -6.306   6.701  1.00  1.260          H  
ATOM  15159 2HG2 THR A 986      13.192  -7.383   7.901  1.00  1.260          H  
ATOM  15160 3HG2 THR A 986      14.827  -6.746   8.164  1.00  1.260          H  
ATOM  15161  N   GLY A 987      12.844 -10.492   7.693  1.00  0.710          N  
ATOM  15162  CA  GLY A 987      11.567 -10.925   8.210  1.00  0.680          C  
ATOM  15163  C   GLY A 987      11.689 -11.784   9.461  1.00  0.660          C  
ATOM  15164  O   GLY A 987      11.021 -11.525  10.469  1.00  0.650          O  
ATOM  15165  H   GLY A 987      13.060 -10.709   6.714  1.00  0.850          H  
ATOM  15166 1HA  GLY A 987      10.931 -10.061   8.404  1.00  0.820          H  
ATOM  15167 2HA  GLY A 987      11.104 -11.512   7.435  1.00  0.820          H  
ATOM  15168  N   ARG A 988      12.513 -12.831   9.392  1.00  0.670          N  
ATOM  15169  CA  ARG A 988      12.688 -13.735  10.519  1.00  0.670          C  
ATOM  15170  C   ARG A 988      13.342 -13.013  11.708  1.00  0.650          C  
ATOM  15171  O   ARG A 988      12.989 -13.293  12.859  1.00  0.630          O  
ATOM  15172  CB  ARG A 988      13.460 -14.993  10.137  1.00  0.940          C  
ATOM  15173  CG  ARG A 988      12.624 -16.131   9.476  1.00  0.940          C  
ATOM  15174  CD  ARG A 988      12.282 -15.843   8.062  1.00  0.940          C  
ATOM  15175  NE  ARG A 988      11.491 -16.887   7.405  1.00  0.940          N  
ATOM  15176  CZ  ARG A 988      11.934 -17.871   6.593  1.00  0.940          C  
ATOM  15177  NH1 ARG A 988      13.204 -18.019   6.282  1.00  0.940          N  
ATOM  15178  NH2 ARG A 988      11.035 -18.681   6.075  1.00  0.940          N  
ATOM  15179  H   ARG A 988      13.020 -12.997   8.517  1.00  0.800          H  
ATOM  15180  HA  ARG A 988      11.699 -14.063  10.833  1.00  0.800          H  
ATOM  15181 1HB  ARG A 988      14.295 -14.736   9.486  1.00  1.130          H  
ATOM  15182 2HB  ARG A 988      13.842 -15.420  11.038  1.00  1.130          H  
ATOM  15183 1HG  ARG A 988      13.171 -17.072   9.524  1.00  1.130          H  
ATOM  15184 2HG  ARG A 988      11.690 -16.224  10.025  1.00  1.130          H  
ATOM  15185 1HD  ARG A 988      11.731 -14.919   7.987  1.00  1.130          H  
ATOM  15186 2HD  ARG A 988      13.208 -15.751   7.520  1.00  1.130          H  
ATOM  15187  HE  ARG A 988      10.490 -16.861   7.547  1.00  1.130          H  
ATOM  15188 1HH1 ARG A 988      13.906 -17.405   6.663  1.00  1.130          H  
ATOM  15189 2HH1 ARG A 988      13.472 -18.766   5.658  1.00  1.130          H  
ATOM  15190 1HH2 ARG A 988      10.044 -18.585   6.327  1.00  1.130          H  
ATOM  15191 2HH2 ARG A 988      11.280 -19.391   5.388  1.00  1.130          H  
ATOM  15192  N   LEU A 989      14.300 -12.104  11.452  1.00  0.670          N  
ATOM  15193  CA  LEU A 989      14.942 -11.361  12.537  1.00  0.670          C  
ATOM  15194  C   LEU A 989      13.855 -10.549  13.260  1.00  0.640          C  
ATOM  15195  O   LEU A 989      13.799 -10.536  14.492  1.00  0.610          O  
ATOM  15196  CB  LEU A 989      15.978 -10.350  11.973  1.00  0.940          C  
ATOM  15197  CG  LEU A 989      17.284 -10.884  11.265  1.00  0.940          C  
ATOM  15198  CD1 LEU A 989      17.956  -9.720  10.598  1.00  0.940          C  
ATOM  15199  CD2 LEU A 989      18.240 -11.445  12.167  1.00  0.940          C  
ATOM  15200  H   LEU A 989      14.599 -11.948  10.488  1.00  0.800          H  
ATOM  15201  HA  LEU A 989      15.404 -12.057  13.232  1.00  0.800          H  
ATOM  15202 1HB  LEU A 989      15.464  -9.739  11.238  1.00  1.130          H  
ATOM  15203 2HB  LEU A 989      16.291  -9.694  12.781  1.00  1.130          H  
ATOM  15204  HG  LEU A 989      17.013 -11.630  10.566  1.00  1.130          H  
ATOM  15205 1HD1 LEU A 989      18.840 -10.062  10.098  1.00  1.130          H  
ATOM  15206 2HD1 LEU A 989      17.300  -9.270   9.886  1.00  1.130          H  
ATOM  15207 3HD1 LEU A 989      18.233  -8.978  11.346  1.00  1.130          H  
ATOM  15208 1HD2 LEU A 989      19.108 -11.784  11.606  1.00  1.130          H  
ATOM  15209 2HD2 LEU A 989      18.531 -10.680  12.810  1.00  1.130          H  
ATOM  15210 3HD2 LEU A 989      17.813 -12.265  12.711  1.00  1.130          H  
ATOM  15211  N   GLN A 990      12.946  -9.925  12.491  1.00  0.640          N  
ATOM  15212  CA  GLN A 990      11.848  -9.136  13.055  1.00  0.630          C  
ATOM  15213  C   GLN A 990      10.897 -10.005  13.879  1.00  0.600          C  
ATOM  15214  O   GLN A 990      10.437  -9.572  14.950  1.00  0.590          O  
ATOM  15215  CB  GLN A 990      11.080  -8.426  11.938  1.00  0.890          C  
ATOM  15216  CG  GLN A 990      11.848  -7.297  11.266  1.00  0.890          C  
ATOM  15217  CD  GLN A 990      11.137  -6.782  10.032  1.00  0.890          C  
ATOM  15218  OE1 GLN A 990      10.217  -7.431   9.521  1.00  0.890          O  
ATOM  15219  NE2 GLN A 990      11.550  -5.618   9.548  1.00  0.890          N  
ATOM  15220  H   GLN A 990      13.077  -9.949  11.473  1.00  0.770          H  
ATOM  15221  HA  GLN A 990      12.274  -8.382  13.713  1.00  0.760          H  
ATOM  15222 1HB  GLN A 990      10.820  -9.146  11.169  1.00  1.060          H  
ATOM  15223 2HB  GLN A 990      10.151  -8.020  12.332  1.00  1.060          H  
ATOM  15224 1HG  GLN A 990      11.933  -6.474  11.971  1.00  1.060          H  
ATOM  15225 2HG  GLN A 990      12.835  -7.639  10.987  1.00  1.060          H  
ATOM  15226 1HE2 GLN A 990      11.113  -5.230   8.735  1.00  1.060          H  
ATOM  15227 2HE2 GLN A 990      12.298  -5.124   9.994  1.00  1.060          H  
ATOM  15228  N   SER A 991      10.618 -11.230  13.404  1.00  0.590          N  
ATOM  15229  CA  SER A 991       9.759 -12.157  14.136  1.00  0.570          C  
ATOM  15230  C   SER A 991      10.383 -12.496  15.484  1.00  0.560          C  
ATOM  15231  O   SER A 991       9.698 -12.489  16.519  1.00  0.540          O  
ATOM  15232  CB  SER A 991       9.565 -13.449  13.354  1.00  0.810          C  
ATOM  15233  OG  SER A 991       8.842 -13.245  12.173  1.00  0.810          O  
ATOM  15234  H   SER A 991      10.957 -11.488  12.470  1.00  0.710          H  
ATOM  15235  HA  SER A 991       8.790 -11.686  14.303  1.00  0.680          H  
ATOM  15236 1HB  SER A 991      10.534 -13.867  13.112  1.00  0.970          H  
ATOM  15237 2HB  SER A 991       9.060 -14.177  13.974  1.00  0.970          H  
ATOM  15238  HG  SER A 991       8.805 -14.108  11.755  1.00  0.970          H  
ATOM  15239  N   LEU A 992      11.699 -12.745  15.493  1.00  0.570          N  
ATOM  15240  CA  LEU A 992      12.379 -13.040  16.744  1.00  0.560          C  
ATOM  15241  C   LEU A 992      12.427 -11.835  17.668  1.00  0.560          C  
ATOM  15242  O   LEU A 992      12.273 -12.000  18.879  1.00  0.560          O  
ATOM  15243  CB  LEU A 992      13.793 -13.567  16.507  1.00  0.790          C  
ATOM  15244  CG  LEU A 992      13.907 -14.973  15.864  1.00  0.790          C  
ATOM  15245  CD1 LEU A 992      15.388 -15.279  15.561  1.00  0.790          C  
ATOM  15246  CD2 LEU A 992      13.312 -16.035  16.807  1.00  0.790          C  
ATOM  15247  H   LEU A 992      12.205 -12.784  14.599  1.00  0.680          H  
ATOM  15248  HA  LEU A 992      11.806 -13.794  17.261  1.00  0.670          H  
ATOM  15249 1HB  LEU A 992      14.313 -12.859  15.859  1.00  0.950          H  
ATOM  15250 2HB  LEU A 992      14.297 -13.596  17.460  1.00  0.950          H  
ATOM  15251  HG  LEU A 992      13.369 -14.977  14.923  1.00  0.950          H  
ATOM  15252 1HD1 LEU A 992      15.479 -16.253  15.094  1.00  0.950          H  
ATOM  15253 2HD1 LEU A 992      15.780 -14.520  14.889  1.00  0.950          H  
ATOM  15254 3HD1 LEU A 992      15.957 -15.281  16.478  1.00  0.950          H  
ATOM  15255 1HD2 LEU A 992      13.400 -17.015  16.352  1.00  0.950          H  
ATOM  15256 2HD2 LEU A 992      13.851 -16.012  17.746  1.00  0.950          H  
ATOM  15257 3HD2 LEU A 992      12.277 -15.850  16.999  1.00  0.950          H  
ATOM  15258  N   GLN A 993      12.618 -10.622  17.129  1.00  0.570          N  
ATOM  15259  CA  GLN A 993      12.640  -9.449  17.996  1.00  0.580          C  
ATOM  15260  C   GLN A 993      11.278  -9.252  18.628  1.00  0.590          C  
ATOM  15261  O   GLN A 993      11.185  -8.840  19.791  1.00  0.590          O  
ATOM  15262  CB  GLN A 993      13.027  -8.175  17.243  1.00  0.810          C  
ATOM  15263  CG  GLN A 993      13.192  -6.932  18.133  1.00  0.810          C  
ATOM  15264  CD  GLN A 993      14.296  -7.096  19.170  1.00  0.810          C  
ATOM  15265  OE1 GLN A 993      15.389  -7.572  18.865  1.00  0.810          O  
ATOM  15266  NE2 GLN A 993      14.012  -6.689  20.402  1.00  0.810          N  
ATOM  15267  H   GLN A 993      12.804 -10.535  16.124  1.00  0.680          H  
ATOM  15268  HA  GLN A 993      13.364  -9.621  18.790  1.00  0.700          H  
ATOM  15269 1HB  GLN A 993      13.930  -8.317  16.711  1.00  0.970          H  
ATOM  15270 2HB  GLN A 993      12.256  -7.956  16.502  1.00  0.970          H  
ATOM  15271 1HG  GLN A 993      13.450  -6.088  17.499  1.00  0.970          H  
ATOM  15272 2HG  GLN A 993      12.257  -6.728  18.656  1.00  0.970          H  
ATOM  15273 1HE2 GLN A 993      14.698  -6.765  21.129  1.00  0.970          H  
ATOM  15274 2HE2 GLN A 993      13.105  -6.300  20.611  1.00  0.970          H  
ATOM  15275  N   THR A 994      10.218  -9.531  17.862  1.00  0.580          N  
ATOM  15276  CA  THR A 994       8.862  -9.394  18.357  1.00  0.580          C  
ATOM  15277  C   THR A 994       8.669 -10.347  19.524  1.00  0.560          C  
ATOM  15278  O   THR A 994       8.201  -9.938  20.588  1.00  0.560          O  
ATOM  15279  CB  THR A 994       7.830  -9.694  17.249  1.00  0.810          C  
ATOM  15280  OG1 THR A 994       7.996  -8.753  16.170  1.00  0.810          O  
ATOM  15281  CG2 THR A 994       6.412  -9.580  17.816  1.00  0.810          C  
ATOM  15282  H   THR A 994      10.366  -9.799  16.886  1.00  0.700          H  
ATOM  15283  HA  THR A 994       8.716  -8.374  18.709  1.00  0.700          H  
ATOM  15284  HB  THR A 994       7.982 -10.697  16.866  1.00  0.970          H  
ATOM  15285  HG1 THR A 994       8.855  -8.927  15.716  1.00  0.970          H  
ATOM  15286 1HG2 THR A 994       5.694  -9.789  17.028  1.00  0.970          H  
ATOM  15287 2HG2 THR A 994       6.277 -10.296  18.623  1.00  0.970          H  
ATOM  15288 3HG2 THR A 994       6.253  -8.573  18.197  1.00  0.970          H  
ATOM  15289  N   TYR A 995       9.073 -11.610  19.337  1.00  0.550          N  
ATOM  15290  CA  TYR A 995       8.986 -12.620  20.384  1.00  0.530          C  
ATOM  15291  C   TYR A 995       9.737 -12.214  21.626  1.00  0.520          C  
ATOM  15292  O   TYR A 995       9.184 -12.273  22.724  1.00  0.510          O  
ATOM  15293  CB  TYR A 995       9.519 -13.958  19.890  1.00  0.750          C  
ATOM  15294  CG  TYR A 995       9.685 -15.035  20.959  1.00  0.750          C  
ATOM  15295  CD1 TYR A 995       8.601 -15.759  21.405  1.00  0.750          C  
ATOM  15296  CD2 TYR A 995      10.961 -15.314  21.464  1.00  0.750          C  
ATOM  15297  CE1 TYR A 995       8.778 -16.746  22.360  1.00  0.750          C  
ATOM  15298  CE2 TYR A 995      11.130 -16.299  22.408  1.00  0.750          C  
ATOM  15299  CZ  TYR A 995      10.049 -17.007  22.861  1.00  0.750          C  
ATOM  15300  OH  TYR A 995      10.221 -17.987  23.812  1.00  0.750          O  
ATOM  15301  H   TYR A 995       9.427 -11.880  18.414  1.00  0.660          H  
ATOM  15302  HA  TYR A 995       7.937 -12.739  20.655  1.00  0.640          H  
ATOM  15303 1HB  TYR A 995       8.817 -14.334  19.158  1.00  0.900          H  
ATOM  15304 2HB  TYR A 995      10.471 -13.816  19.390  1.00  0.900          H  
ATOM  15305  HD1 TYR A 995       7.613 -15.551  21.001  1.00  0.900          H  
ATOM  15306  HD2 TYR A 995      11.822 -14.755  21.106  1.00  0.900          H  
ATOM  15307  HE1 TYR A 995       7.926 -17.319  22.716  1.00  0.900          H  
ATOM  15308  HE2 TYR A 995      12.122 -16.517  22.798  1.00  0.900          H  
ATOM  15309  HH  TYR A 995       9.353 -18.323  24.082  1.00  0.900          H  
ATOM  15310  N   VAL A 996      10.998 -11.810  21.468  1.00  0.530          N  
ATOM  15311  CA  VAL A 996      11.791 -11.445  22.620  1.00  0.520          C  
ATOM  15312  C   VAL A 996      11.185 -10.258  23.338  1.00  0.530          C  
ATOM  15313  O   VAL A 996      11.159 -10.253  24.569  1.00  0.520          O  
ATOM  15314  CB  VAL A 996      13.257 -11.182  22.250  1.00  0.730          C  
ATOM  15315  CG1 VAL A 996      14.013 -10.604  23.438  1.00  0.730          C  
ATOM  15316  CG2 VAL A 996      13.890 -12.488  21.857  1.00  0.730          C  
ATOM  15317  H   VAL A 996      11.406 -11.783  20.529  1.00  0.640          H  
ATOM  15318  HA  VAL A 996      11.786 -12.291  23.306  1.00  0.620          H  
ATOM  15319  HB  VAL A 996      13.312 -10.465  21.423  1.00  0.880          H  
ATOM  15320 1HG1 VAL A 996      15.038 -10.443  23.130  1.00  0.880          H  
ATOM  15321 2HG1 VAL A 996      13.580  -9.654  23.741  1.00  0.880          H  
ATOM  15322 3HG1 VAL A 996      13.978 -11.304  24.279  1.00  0.880          H  
ATOM  15323 1HG2 VAL A 996      14.934 -12.338  21.623  1.00  0.880          H  
ATOM  15324 2HG2 VAL A 996      13.811 -13.155  22.673  1.00  0.880          H  
ATOM  15325 3HG2 VAL A 996      13.375 -12.908  20.999  1.00  0.880          H  
ATOM  15326  N   THR A 997      10.731  -9.247  22.594  1.00  0.550          N  
ATOM  15327  CA  THR A 997      10.134  -8.071  23.198  1.00  0.560          C  
ATOM  15328  C   THR A 997       8.932  -8.488  24.032  1.00  0.540          C  
ATOM  15329  O   THR A 997       8.783  -8.045  25.177  1.00  0.540          O  
ATOM  15330  CB  THR A 997       9.704  -7.055  22.122  1.00  0.780          C  
ATOM  15331  OG1 THR A 997      10.864  -6.650  21.375  1.00  0.780          O  
ATOM  15332  CG2 THR A 997       9.072  -5.830  22.786  1.00  0.780          C  
ATOM  15333  H   THR A 997      10.808  -9.284  21.578  1.00  0.660          H  
ATOM  15334  HA  THR A 997      10.864  -7.602  23.851  1.00  0.670          H  
ATOM  15335  HB  THR A 997       8.988  -7.519  21.442  1.00  0.940          H  
ATOM  15336  HG1 THR A 997      11.143  -7.423  20.831  1.00  0.940          H  
ATOM  15337 1HG2 THR A 997       8.784  -5.116  22.017  1.00  0.940          H  
ATOM  15338 2HG2 THR A 997       8.190  -6.122  23.351  1.00  0.940          H  
ATOM  15339 3HG2 THR A 997       9.794  -5.369  23.457  1.00  0.940          H  
ATOM  15340  N   GLN A 998       8.073  -9.348  23.471  1.00  0.530          N  
ATOM  15341  CA  GLN A 998       6.899  -9.815  24.185  1.00  0.510          C  
ATOM  15342  C   GLN A 998       7.287 -10.604  25.428  1.00  0.500          C  
ATOM  15343  O   GLN A 998       6.666 -10.432  26.482  1.00  0.500          O  
ATOM  15344  CB  GLN A 998       6.050 -10.694  23.272  1.00  0.720          C  
ATOM  15345  CG  GLN A 998       5.356  -9.953  22.148  1.00  0.720          C  
ATOM  15346  CD  GLN A 998       4.718 -10.912  21.171  1.00  0.720          C  
ATOM  15347  OE1 GLN A 998       5.004 -12.115  21.207  1.00  0.720          O  
ATOM  15348  NE2 GLN A 998       3.858 -10.400  20.301  1.00  0.720          N  
ATOM  15349  H   GLN A 998       8.231  -9.660  22.505  1.00  0.640          H  
ATOM  15350  HA  GLN A 998       6.316  -8.951  24.495  1.00  0.610          H  
ATOM  15351 1HB  GLN A 998       6.691 -11.452  22.822  1.00  0.870          H  
ATOM  15352 2HB  GLN A 998       5.296 -11.214  23.862  1.00  0.870          H  
ATOM  15353 1HG  GLN A 998       4.572  -9.331  22.574  1.00  0.870          H  
ATOM  15354 2HG  GLN A 998       6.069  -9.333  21.619  1.00  0.870          H  
ATOM  15355 1HE2 GLN A 998       3.407 -10.993  19.635  1.00  0.870          H  
ATOM  15356 2HE2 GLN A 998       3.657  -9.419  20.311  1.00  0.870          H  
ATOM  15357  N   GLN A 999       8.327 -11.448  25.331  1.00  0.500          N  
ATOM  15358  CA  GLN A 999       8.748 -12.216  26.492  1.00  0.480          C  
ATOM  15359  C   GLN A 999       9.295 -11.288  27.575  1.00  0.490          C  
ATOM  15360  O   GLN A 999       9.041 -11.532  28.749  1.00  0.490          O  
ATOM  15361  CB  GLN A 999       9.786 -13.291  26.127  1.00  0.680          C  
ATOM  15362  CG  GLN A 999       9.272 -14.445  25.255  1.00  0.680          C  
ATOM  15363  CD  GLN A 999       8.194 -15.310  25.916  1.00  0.680          C  
ATOM  15364  OE1 GLN A 999       7.001 -15.116  25.654  1.00  0.680          O  
ATOM  15365  NE2 GLN A 999       8.601 -16.263  26.757  1.00  0.680          N  
ATOM  15366  H   GLN A 999       8.776 -11.596  24.422  1.00  0.600          H  
ATOM  15367  HA  GLN A 999       7.875 -12.723  26.895  1.00  0.580          H  
ATOM  15368 1HB  GLN A 999      10.624 -12.821  25.607  1.00  0.820          H  
ATOM  15369 2HB  GLN A 999      10.164 -13.741  27.029  1.00  0.820          H  
ATOM  15370 1HG  GLN A 999       8.850 -14.041  24.347  1.00  0.820          H  
ATOM  15371 2HG  GLN A 999      10.118 -15.081  25.018  1.00  0.820          H  
ATOM  15372 1HE2 GLN A 999       7.922 -16.866  27.228  1.00  0.820          H  
ATOM  15373 2HE2 GLN A 999       9.575 -16.406  26.956  1.00  0.820          H  
ATOM  15374  N   LEU A1000      10.015 -10.216  27.198  1.00  0.510          N  
ATOM  15375  CA  LEU A1000      10.534  -9.249  28.172  1.00  0.520          C  
ATOM  15376  C   LEU A1000       9.391  -8.528  28.889  1.00  0.520          C  
ATOM  15377  O   LEU A1000       9.451  -8.323  30.108  1.00  0.520          O  
ATOM  15378  CB  LEU A1000      11.460  -8.231  27.474  1.00  0.720          C  
ATOM  15379  CG  LEU A1000      12.854  -8.755  26.976  1.00  0.720          C  
ATOM  15380  CD1 LEU A1000      13.478  -7.721  26.056  1.00  0.720          C  
ATOM  15381  CD2 LEU A1000      13.798  -8.978  28.179  1.00  0.720          C  
ATOM  15382  H   LEU A1000      10.252 -10.112  26.205  1.00  0.610          H  
ATOM  15383  HA  LEU A1000      11.102  -9.790  28.919  1.00  0.620          H  
ATOM  15384 1HB  LEU A1000      10.934  -7.842  26.604  1.00  0.870          H  
ATOM  15385 2HB  LEU A1000      11.640  -7.404  28.157  1.00  0.870          H  
ATOM  15386  HG  LEU A1000      12.721  -9.685  26.432  1.00  0.870          H  
ATOM  15387 1HD1 LEU A1000      14.440  -8.076  25.705  1.00  0.870          H  
ATOM  15388 2HD1 LEU A1000      12.825  -7.558  25.203  1.00  0.870          H  
ATOM  15389 3HD1 LEU A1000      13.613  -6.786  26.594  1.00  0.870          H  
ATOM  15390 1HD2 LEU A1000      14.762  -9.339  27.829  1.00  0.870          H  
ATOM  15391 2HD2 LEU A1000      13.937  -8.037  28.707  1.00  0.870          H  
ATOM  15392 3HD2 LEU A1000      13.387  -9.695  28.860  1.00  0.870          H  
ATOM  15393  N   ILE A1001       8.331  -8.182  28.152  1.00  0.530          N  
ATOM  15394  CA  ILE A1001       7.173  -7.534  28.759  1.00  0.540          C  
ATOM  15395  C   ILE A1001       6.516  -8.493  29.742  1.00  0.520          C  
ATOM  15396  O   ILE A1001       6.195  -8.107  30.873  1.00  0.530          O  
ATOM  15397  CB  ILE A1001       6.151  -7.082  27.694  1.00  0.750          C  
ATOM  15398  CG1 ILE A1001       6.774  -5.936  26.847  1.00  0.750          C  
ATOM  15399  CG2 ILE A1001       4.825  -6.631  28.386  1.00  0.750          C  
ATOM  15400  CD1 ILE A1001       6.022  -5.607  25.565  1.00  0.750          C  
ATOM  15401  H   ILE A1001       8.372  -8.326  27.135  1.00  0.640          H  
ATOM  15402  HA  ILE A1001       7.512  -6.657  29.308  1.00  0.650          H  
ATOM  15403  HB  ILE A1001       5.945  -7.912  27.017  1.00  0.900          H  
ATOM  15404 1HG1 ILE A1001       6.816  -5.038  27.460  1.00  0.900          H  
ATOM  15405 2HG1 ILE A1001       7.790  -6.214  26.581  1.00  0.900          H  
ATOM  15406 1HG2 ILE A1001       4.103  -6.319  27.641  1.00  0.900          H  
ATOM  15407 2HG2 ILE A1001       4.387  -7.450  28.961  1.00  0.900          H  
ATOM  15408 3HG2 ILE A1001       5.031  -5.797  29.059  1.00  0.900          H  
ATOM  15409 1HD1 ILE A1001       6.539  -4.801  25.045  1.00  0.900          H  
ATOM  15410 2HD1 ILE A1001       5.997  -6.489  24.926  1.00  0.900          H  
ATOM  15411 3HD1 ILE A1001       5.010  -5.293  25.786  1.00  0.900          H  
ATOM  15412  N   ARG A1002       6.303  -9.734  29.300  1.00  0.510          N  
ATOM  15413  CA  ARG A1002       5.706 -10.754  30.137  1.00  0.490          C  
ATOM  15414  C   ARG A1002       6.581 -11.028  31.352  1.00  0.480          C  
ATOM  15415  O   ARG A1002       6.063 -11.294  32.439  1.00  0.470          O  
ATOM  15416  CB  ARG A1002       5.502 -12.017  29.338  1.00  0.690          C  
ATOM  15417  CG  ARG A1002       4.413 -11.926  28.308  1.00  0.690          C  
ATOM  15418  CD  ARG A1002       4.363 -13.125  27.471  1.00  0.690          C  
ATOM  15419  NE  ARG A1002       3.283 -13.050  26.513  1.00  0.690          N  
ATOM  15420  CZ  ARG A1002       2.959 -14.024  25.653  1.00  0.690          C  
ATOM  15421  NH1 ARG A1002       3.658 -15.133  25.635  1.00  0.690          N  
ATOM  15422  NH2 ARG A1002       1.917 -13.869  24.853  1.00  0.690          N  
ATOM  15423  H   ARG A1002       6.562  -9.971  28.338  1.00  0.610          H  
ATOM  15424  HA  ARG A1002       4.732 -10.398  30.478  1.00  0.590          H  
ATOM  15425 1HB  ARG A1002       6.421 -12.260  28.820  1.00  0.830          H  
ATOM  15426 2HB  ARG A1002       5.268 -12.840  30.008  1.00  0.830          H  
ATOM  15427 1HG  ARG A1002       3.453 -11.823  28.814  1.00  0.830          H  
ATOM  15428 2HG  ARG A1002       4.573 -11.064  27.671  1.00  0.830          H  
ATOM  15429 1HD  ARG A1002       5.306 -13.219  26.924  1.00  0.830          H  
ATOM  15430 2HD  ARG A1002       4.212 -14.003  28.099  1.00  0.830          H  
ATOM  15431  HE  ARG A1002       2.716 -12.212  26.511  1.00  0.830          H  
ATOM  15432 1HH1 ARG A1002       4.459 -15.235  26.243  1.00  0.830          H  
ATOM  15433 2HH1 ARG A1002       3.381 -15.916  25.022  1.00  0.830          H  
ATOM  15434 1HH2 ARG A1002       1.369 -13.021  24.892  1.00  0.830          H  
ATOM  15435 2HH2 ARG A1002       1.641 -14.603  24.213  1.00  0.830          H  
ATOM  15436  N   ALA A1003       7.908 -10.997  31.167  1.00  0.490          N  
ATOM  15437  CA  ALA A1003       8.827 -11.208  32.261  1.00  0.480          C  
ATOM  15438  C   ALA A1003       8.626 -10.128  33.309  1.00  0.490          C  
ATOM  15439  O   ALA A1003       8.624 -10.414  34.503  1.00  0.500          O  
ATOM  15440  CB  ALA A1003      10.259 -11.221  31.771  1.00  0.680          C  
ATOM  15441  H   ALA A1003       8.277 -10.854  30.230  1.00  0.590          H  
ATOM  15442  HA  ALA A1003       8.611 -12.167  32.703  1.00  0.580          H  
ATOM  15443 1HB  ALA A1003      10.933 -11.406  32.607  1.00  0.810          H  
ATOM  15444 2HB  ALA A1003      10.366 -12.010  31.028  1.00  0.810          H  
ATOM  15445 3HB  ALA A1003      10.498 -10.268  31.321  1.00  0.810          H  
ATOM  15446  N   ALA A1004       8.422  -8.882  32.890  1.00  0.500          N  
ATOM  15447  CA  ALA A1004       8.186  -7.847  33.878  1.00  0.510          C  
ATOM  15448  C   ALA A1004       6.922  -8.140  34.683  1.00  0.510          C  
ATOM  15449  O   ALA A1004       6.905  -7.980  35.913  1.00  0.510          O  
ATOM  15450  CB  ALA A1004       8.078  -6.500  33.197  1.00  0.710          C  
ATOM  15451  H   ALA A1004       8.503  -8.659  31.889  1.00  0.600          H  
ATOM  15452  HA  ALA A1004       9.019  -7.843  34.567  1.00  0.610          H  
ATOM  15453 1HB  ALA A1004       7.925  -5.724  33.942  1.00  0.850          H  
ATOM  15454 2HB  ALA A1004       8.993  -6.304  32.643  1.00  0.850          H  
ATOM  15455 3HB  ALA A1004       7.236  -6.511  32.508  1.00  0.850          H  
ATOM  15456  N   GLU A1005       5.877  -8.611  33.997  1.00  0.510          N  
ATOM  15457  CA  GLU A1005       4.629  -8.935  34.674  1.00  0.500          C  
ATOM  15458  C   GLU A1005       4.795 -10.101  35.655  1.00  0.470          C  
ATOM  15459  O   GLU A1005       4.274 -10.047  36.781  1.00  0.460          O  
ATOM  15460  CB  GLU A1005       3.548  -9.293  33.649  1.00  0.700          C  
ATOM  15461  CG  GLU A1005       3.068  -8.137  32.775  1.00  0.700          C  
ATOM  15462  CD  GLU A1005       2.083  -8.586  31.720  1.00  0.700          C  
ATOM  15463  OE1 GLU A1005       1.896  -9.774  31.589  1.00  0.700          O  
ATOM  15464  OE2 GLU A1005       1.525  -7.750  31.050  1.00  0.700          O  
ATOM  15465  H   GLU A1005       5.948  -8.671  32.973  1.00  0.610          H  
ATOM  15466  HA  GLU A1005       4.307  -8.059  35.235  1.00  0.600          H  
ATOM  15467 1HB  GLU A1005       3.920 -10.069  32.990  1.00  0.840          H  
ATOM  15468 2HB  GLU A1005       2.681  -9.700  34.168  1.00  0.840          H  
ATOM  15469 1HG  GLU A1005       2.599  -7.384  33.406  1.00  0.840          H  
ATOM  15470 2HG  GLU A1005       3.932  -7.680  32.289  1.00  0.840          H  
ATOM  15471  N   ILE A1006       5.562 -11.132  35.262  1.00  0.440          N  
ATOM  15472  CA  ILE A1006       5.733 -12.275  36.146  1.00  0.420          C  
ATOM  15473  C   ILE A1006       6.606 -11.872  37.327  1.00  0.430          C  
ATOM  15474  O   ILE A1006       6.382 -12.367  38.431  1.00  0.420          O  
ATOM  15475  CB  ILE A1006       6.318 -13.534  35.426  1.00  0.600          C  
ATOM  15476  CG1 ILE A1006       6.041 -14.835  36.209  1.00  0.600          C  
ATOM  15477  CG2 ILE A1006       7.816 -13.478  35.293  1.00  0.600          C  
ATOM  15478  CD1 ILE A1006       4.605 -15.270  36.288  1.00  0.600          C  
ATOM  15479  H   ILE A1006       5.936 -11.137  34.307  1.00  0.530          H  
ATOM  15480  HA  ILE A1006       4.757 -12.529  36.535  1.00  0.500          H  
ATOM  15481  HB  ILE A1006       5.876 -13.604  34.431  1.00  0.720          H  
ATOM  15482 1HG1 ILE A1006       6.599 -15.622  35.744  1.00  0.720          H  
ATOM  15483 2HG1 ILE A1006       6.407 -14.709  37.226  1.00  0.720          H  
ATOM  15484 1HG2 ILE A1006       8.155 -14.355  34.772  1.00  0.720          H  
ATOM  15485 2HG2 ILE A1006       8.078 -12.640  34.753  1.00  0.720          H  
ATOM  15486 3HG2 ILE A1006       8.287 -13.449  36.266  1.00  0.720          H  
ATOM  15487 1HD1 ILE A1006       4.547 -16.198  36.851  1.00  0.720          H  
ATOM  15488 2HD1 ILE A1006       4.013 -14.521  36.785  1.00  0.720          H  
ATOM  15489 3HD1 ILE A1006       4.218 -15.434  35.284  1.00  0.720          H  
ATOM  15490  N   ARG A1007       7.612 -10.995  37.114  1.00  0.450          N  
ATOM  15491  CA  ARG A1007       8.429 -10.555  38.235  1.00  0.470          C  
ATOM  15492  C   ARG A1007       7.561  -9.842  39.250  1.00  0.470          C  
ATOM  15493  O   ARG A1007       7.688 -10.095  40.445  1.00  0.470          O  
ATOM  15494  CB  ARG A1007       9.541  -9.578  37.846  1.00  0.650          C  
ATOM  15495  CG  ARG A1007      10.750 -10.126  37.073  1.00  0.650          C  
ATOM  15496  CD  ARG A1007      11.888  -9.128  37.091  1.00  0.650          C  
ATOM  15497  NE  ARG A1007      11.555  -7.845  36.430  1.00  0.650          N  
ATOM  15498  CZ  ARG A1007      11.738  -7.529  35.117  1.00  0.650          C  
ATOM  15499  NH1 ARG A1007      12.281  -8.374  34.263  1.00  0.650          N  
ATOM  15500  NH2 ARG A1007      11.366  -6.325  34.689  1.00  0.650          N  
ATOM  15501  H   ARG A1007       7.808 -10.664  36.166  1.00  0.540          H  
ATOM  15502  HA  ARG A1007       8.879 -11.429  38.704  1.00  0.560          H  
ATOM  15503 1HB  ARG A1007       9.107  -8.795  37.225  1.00  0.780          H  
ATOM  15504 2HB  ARG A1007       9.921  -9.100  38.747  1.00  0.780          H  
ATOM  15505 1HG  ARG A1007      11.096 -11.050  37.537  1.00  0.780          H  
ATOM  15506 2HG  ARG A1007      10.489 -10.318  36.044  1.00  0.780          H  
ATOM  15507 1HD  ARG A1007      12.147  -8.914  38.126  1.00  0.780          H  
ATOM  15508 2HD  ARG A1007      12.751  -9.556  36.601  1.00  0.780          H  
ATOM  15509  HE  ARG A1007      11.140  -7.133  37.014  1.00  0.780          H  
ATOM  15510 1HH1 ARG A1007      12.620  -9.300  34.558  1.00  0.780          H  
ATOM  15511 2HH1 ARG A1007      12.408  -8.106  33.302  1.00  0.780          H  
ATOM  15512 1HH2 ARG A1007      10.953  -5.664  35.334  1.00  0.780          H  
ATOM  15513 2HH2 ARG A1007      11.501  -6.067  33.720  1.00  0.780          H  
ATOM  15514  N   ALA A1008       6.657  -8.968  38.784  1.00  0.480          N  
ATOM  15515  CA  ALA A1008       5.791  -8.247  39.702  1.00  0.480          C  
ATOM  15516  C   ALA A1008       4.928  -9.206  40.517  1.00  0.470          C  
ATOM  15517  O   ALA A1008       4.778  -9.029  41.735  1.00  0.470          O  
ATOM  15518  CB  ALA A1008       4.909  -7.290  38.927  1.00  0.670          C  
ATOM  15519  H   ALA A1008       6.615  -8.765  37.778  1.00  0.580          H  
ATOM  15520  HA  ALA A1008       6.418  -7.684  40.389  1.00  0.580          H  
ATOM  15521 1HB  ALA A1008       4.278  -6.732  39.615  1.00  0.810          H  
ATOM  15522 2HB  ALA A1008       5.537  -6.601  38.363  1.00  0.810          H  
ATOM  15523 3HB  ALA A1008       4.285  -7.855  38.235  1.00  0.810          H  
ATOM  15524  N   SER A1009       4.400 -10.248  39.861  1.00  0.450          N  
ATOM  15525  CA  SER A1009       3.591 -11.238  40.559  1.00  0.430          C  
ATOM  15526  C   SER A1009       4.445 -11.982  41.580  1.00  0.430          C  
ATOM  15527  O   SER A1009       4.027 -12.156  42.729  1.00  0.430          O  
ATOM  15528  CB  SER A1009       2.938 -12.208  39.588  1.00  0.610          C  
ATOM  15529  OG  SER A1009       2.120 -13.131  40.275  1.00  0.610          O  
ATOM  15530  H   SER A1009       4.517 -10.317  38.844  1.00  0.540          H  
ATOM  15531  HA  SER A1009       2.798 -10.718  41.094  1.00  0.520          H  
ATOM  15532 1HB  SER A1009       2.340 -11.646  38.875  1.00  0.730          H  
ATOM  15533 2HB  SER A1009       3.703 -12.746  39.024  1.00  0.730          H  
ATOM  15534  HG  SER A1009       2.664 -13.942  40.401  1.00  0.730          H  
ATOM  15535  N   ALA A1010       5.649 -12.416  41.173  1.00  0.430          N  
ATOM  15536  CA  ALA A1010       6.551 -13.131  42.063  1.00  0.430          C  
ATOM  15537  C   ALA A1010       6.922 -12.269  43.266  1.00  0.450          C  
ATOM  15538  O   ALA A1010       7.009 -12.783  44.379  1.00  0.450          O  
ATOM  15539  CB  ALA A1010       7.811 -13.549  41.328  1.00  0.600          C  
ATOM  15540  H   ALA A1010       5.933 -12.262  40.203  1.00  0.520          H  
ATOM  15541  HA  ALA A1010       6.037 -14.022  42.416  1.00  0.520          H  
ATOM  15542 1HB  ALA A1010       8.464 -14.104  42.002  1.00  0.720          H  
ATOM  15543 2HB  ALA A1010       7.542 -14.178  40.476  1.00  0.720          H  
ATOM  15544 3HB  ALA A1010       8.331 -12.661  40.969  1.00  0.720          H  
ATOM  15545  N   ASN A1011       7.114 -10.962  43.060  1.00  0.470          N  
ATOM  15546  CA  ASN A1011       7.462 -10.073  44.155  1.00  0.490          C  
ATOM  15547  C   ASN A1011       6.319 -10.006  45.156  1.00  0.480          C  
ATOM  15548  O   ASN A1011       6.547 -10.055  46.376  1.00  0.490          O  
ATOM  15549  CB  ASN A1011       7.780  -8.691  43.625  1.00  0.680          C  
ATOM  15550  CG  ASN A1011       9.088  -8.630  42.898  1.00  0.680          C  
ATOM  15551  OD1 ASN A1011       9.985  -9.458  43.092  1.00  0.680          O  
ATOM  15552  ND2 ASN A1011       9.217  -7.650  42.044  1.00  0.680          N  
ATOM  15553  H   ASN A1011       7.086 -10.602  42.103  1.00  0.560          H  
ATOM  15554  HA  ASN A1011       8.336 -10.474  44.669  1.00  0.590          H  
ATOM  15555 1HB  ASN A1011       6.992  -8.381  42.942  1.00  0.810          H  
ATOM  15556 2HB  ASN A1011       7.798  -7.980  44.448  1.00  0.810          H  
ATOM  15557 1HD2 ASN A1011      10.064  -7.553  41.525  1.00  0.810          H  
ATOM  15558 2HD2 ASN A1011       8.473  -6.999  41.912  1.00  0.810          H  
ATOM  15559  N   LEU A1012       5.080  -9.953  44.652  1.00  0.470          N  
ATOM  15560  CA  LEU A1012       3.925  -9.942  45.533  1.00  0.470          C  
ATOM  15561  C   LEU A1012       3.823 -11.259  46.275  1.00  0.450          C  
ATOM  15562  O   LEU A1012       3.521 -11.278  47.469  1.00  0.460          O  
ATOM  15563  CB  LEU A1012       2.622  -9.707  44.762  1.00  0.660          C  
ATOM  15564  CG  LEU A1012       1.299  -9.686  45.616  1.00  0.660          C  
ATOM  15565  CD1 LEU A1012       1.351  -8.559  46.674  1.00  0.660          C  
ATOM  15566  CD2 LEU A1012       0.121  -9.499  44.673  1.00  0.660          C  
ATOM  15567  H   LEU A1012       4.956  -9.844  43.636  1.00  0.560          H  
ATOM  15568  HA  LEU A1012       4.067  -9.142  46.251  1.00  0.560          H  
ATOM  15569 1HB  LEU A1012       2.704  -8.760  44.232  1.00  0.790          H  
ATOM  15570 2HB  LEU A1012       2.521 -10.499  44.017  1.00  0.790          H  
ATOM  15571  HG  LEU A1012       1.184 -10.636  46.142  1.00  0.790          H  
ATOM  15572 1HD1 LEU A1012       0.434  -8.551  47.241  1.00  0.790          H  
ATOM  15573 2HD1 LEU A1012       2.181  -8.715  47.359  1.00  0.790          H  
ATOM  15574 3HD1 LEU A1012       1.469  -7.598  46.176  1.00  0.790          H  
ATOM  15575 1HD2 LEU A1012      -0.807  -9.498  45.242  1.00  0.790          H  
ATOM  15576 2HD2 LEU A1012       0.223  -8.552  44.142  1.00  0.790          H  
ATOM  15577 3HD2 LEU A1012       0.105 -10.317  43.954  1.00  0.790          H  
ATOM  15578  N   ALA A1013       4.024 -12.367  45.563  1.00  0.440          N  
ATOM  15579  CA  ALA A1013       3.948 -13.678  46.171  1.00  0.430          C  
ATOM  15580  C   ALA A1013       4.985 -13.841  47.265  1.00  0.440          C  
ATOM  15581  O   ALA A1013       4.681 -14.376  48.335  1.00  0.430          O  
ATOM  15582  CB  ALA A1013       4.150 -14.728  45.106  1.00  0.610          C  
ATOM  15583  H   ALA A1013       4.220 -12.289  44.560  1.00  0.530          H  
ATOM  15584  HA  ALA A1013       2.970 -13.788  46.627  1.00  0.520          H  
ATOM  15585 1HB  ALA A1013       4.085 -15.678  45.546  1.00  0.730          H  
ATOM  15586 2HB  ALA A1013       3.392 -14.620  44.334  1.00  0.730          H  
ATOM  15587 3HB  ALA A1013       5.124 -14.603  44.662  1.00  0.730          H  
ATOM  15588  N   ALA A1014       6.205 -13.358  47.018  1.00  0.450          N  
ATOM  15589  CA  ALA A1014       7.265 -13.431  48.005  1.00  0.450          C  
ATOM  15590  C   ALA A1014       6.908 -12.594  49.216  1.00  0.470          C  
ATOM  15591  O   ALA A1014       7.145 -13.016  50.358  1.00  0.470          O  
ATOM  15592  CB  ALA A1014       8.576 -12.965  47.414  1.00  0.630          C  
ATOM  15593  H   ALA A1014       6.414 -12.965  46.098  1.00  0.540          H  
ATOM  15594  HA  ALA A1014       7.361 -14.466  48.325  1.00  0.540          H  
ATOM  15595 1HB  ALA A1014       9.360 -13.045  48.166  1.00  0.760          H  
ATOM  15596 2HB  ALA A1014       8.835 -13.579  46.556  1.00  0.760          H  
ATOM  15597 3HB  ALA A1014       8.482 -11.929  47.093  1.00  0.760          H  
ATOM  15598  N   THR A1015       6.306 -11.422  48.966  1.00  0.480          N  
ATOM  15599  CA  THR A1015       5.896 -10.528  50.027  1.00  0.500          C  
ATOM  15600  C   THR A1015       4.845 -11.210  50.876  1.00  0.490          C  
ATOM  15601  O   THR A1015       4.982 -11.247  52.098  1.00  0.510          O  
ATOM  15602  CB  THR A1015       5.323  -9.208  49.474  1.00  0.690          C  
ATOM  15603  OG1 THR A1015       6.330  -8.530  48.699  1.00  0.690          O  
ATOM  15604  CG2 THR A1015       4.890  -8.307  50.647  1.00  0.690          C  
ATOM  15605  H   THR A1015       6.189 -11.116  47.999  1.00  0.580          H  
ATOM  15606  HA  THR A1015       6.758 -10.304  50.653  1.00  0.600          H  
ATOM  15607  HB  THR A1015       4.466  -9.412  48.844  1.00  0.830          H  
ATOM  15608  HG1 THR A1015       6.513  -9.044  47.876  1.00  0.830          H  
ATOM  15609 1HG2 THR A1015       4.490  -7.375  50.258  1.00  0.830          H  
ATOM  15610 2HG2 THR A1015       4.129  -8.795  51.250  1.00  0.830          H  
ATOM  15611 3HG2 THR A1015       5.751  -8.093  51.279  1.00  0.830          H  
ATOM  15612  N   LYS A1016       3.823 -11.796  50.238  1.00  0.470          N  
ATOM  15613  CA  LYS A1016       2.798 -12.499  50.988  1.00  0.470          C  
ATOM  15614  C   LYS A1016       3.355 -13.661  51.764  1.00  0.460          C  
ATOM  15615  O   LYS A1016       2.966 -13.878  52.900  1.00  0.480          O  
ATOM  15616  CB  LYS A1016       1.617 -12.929  50.121  1.00  0.660          C  
ATOM  15617  CG  LYS A1016       0.751 -11.764  49.767  1.00  0.660          C  
ATOM  15618  CD  LYS A1016      -0.457 -12.102  48.970  1.00  0.660          C  
ATOM  15619  CE  LYS A1016      -1.321 -10.854  48.872  1.00  0.660          C  
ATOM  15620  NZ  LYS A1016      -2.633 -11.054  48.147  1.00  0.660          N  
ATOM  15621  H   LYS A1016       3.764 -11.727  49.221  1.00  0.560          H  
ATOM  15622  HA  LYS A1016       2.394 -11.802  51.720  1.00  0.560          H  
ATOM  15623 1HB  LYS A1016       1.988 -13.384  49.198  1.00  0.790          H  
ATOM  15624 2HB  LYS A1016       1.018 -13.673  50.649  1.00  0.790          H  
ATOM  15625 1HG  LYS A1016       0.405 -11.332  50.689  1.00  0.790          H  
ATOM  15626 2HG  LYS A1016       1.343 -11.023  49.228  1.00  0.790          H  
ATOM  15627 1HD  LYS A1016      -0.159 -12.414  47.992  1.00  0.790          H  
ATOM  15628 2HD  LYS A1016      -1.023 -12.901  49.452  1.00  0.790          H  
ATOM  15629 1HE  LYS A1016      -1.511 -10.526  49.878  1.00  0.790          H  
ATOM  15630 2HE  LYS A1016      -0.764 -10.086  48.367  1.00  0.790          H  
ATOM  15631 1HZ  LYS A1016      -3.139 -10.182  48.159  1.00  0.790          H  
ATOM  15632 2HZ  LYS A1016      -2.481 -11.336  47.198  1.00  0.790          H  
ATOM  15633 3HZ  LYS A1016      -3.230 -11.777  48.596  1.00  0.790          H  
ATOM  15634  N   MET A1017       4.302 -14.411  51.242  1.00  0.440          N  
ATOM  15635  CA  MET A1017       4.788 -15.457  52.118  1.00  0.440          C  
ATOM  15636  C   MET A1017       5.427 -14.837  53.374  1.00  0.480          C  
ATOM  15637  O   MET A1017       5.118 -15.229  54.511  1.00  0.500          O  
ATOM  15638  CB  MET A1017       5.766 -16.348  51.402  1.00  0.620          C  
ATOM  15639  CG  MET A1017       6.181 -17.554  52.196  1.00  0.620          C  
ATOM  15640  SD  MET A1017       7.252 -18.593  51.278  1.00  0.620          S  
ATOM  15641  CE  MET A1017       6.126 -19.355  50.059  1.00  0.620          C  
ATOM  15642  H   MET A1017       4.620 -14.298  50.273  1.00  0.530          H  
ATOM  15643  HA  MET A1017       3.943 -16.059  52.433  1.00  0.530          H  
ATOM  15644 1HB  MET A1017       5.346 -16.648  50.467  1.00  0.740          H  
ATOM  15645 2HB  MET A1017       6.665 -15.775  51.175  1.00  0.740          H  
ATOM  15646 1HG  MET A1017       6.708 -17.235  53.100  1.00  0.740          H  
ATOM  15647 2HG  MET A1017       5.310 -18.128  52.490  1.00  0.740          H  
ATOM  15648 1HE  MET A1017       6.686 -20.044  49.433  1.00  0.740          H  
ATOM  15649 2HE  MET A1017       5.344 -19.897  50.579  1.00  0.740          H  
ATOM  15650 3HE  MET A1017       5.686 -18.594  49.425  1.00  0.740          H  
ATOM  15651  N   SER A1018       6.240 -13.800  53.185  1.00  0.490          N  
ATOM  15652  CA  SER A1018       6.911 -13.152  54.303  1.00  0.530          C  
ATOM  15653  C   SER A1018       5.929 -12.560  55.330  1.00  0.540          C  
ATOM  15654  O   SER A1018       6.151 -12.661  56.541  1.00  0.570          O  
ATOM  15655  CB  SER A1018       7.835 -12.069  53.785  1.00  0.730          C  
ATOM  15656  OG  SER A1018       8.519 -11.431  54.831  1.00  0.730          O  
ATOM  15657  H   SER A1018       6.443 -13.479  52.232  1.00  0.590          H  
ATOM  15658  HA  SER A1018       7.520 -13.899  54.802  1.00  0.640          H  
ATOM  15659 1HB  SER A1018       8.550 -12.514  53.090  1.00  0.870          H  
ATOM  15660 2HB  SER A1018       7.257 -11.338  53.227  1.00  0.870          H  
ATOM  15661  HG  SER A1018       9.045 -10.747  54.417  1.00  0.870          H  
ATOM  15662  N   GLU A1019       4.865 -11.899  54.847  1.00  0.550          N  
ATOM  15663  CA  GLU A1019       3.887 -11.242  55.718  1.00  0.560          C  
ATOM  15664  C   GLU A1019       2.663 -12.075  56.152  1.00  0.560          C  
ATOM  15665  O   GLU A1019       2.097 -11.793  57.207  1.00  0.590          O  
ATOM  15666  CB  GLU A1019       3.382  -9.949  55.054  1.00  0.780          C  
ATOM  15667  CG  GLU A1019       4.453  -8.855  54.876  1.00  0.780          C  
ATOM  15668  CD  GLU A1019       3.943  -7.538  54.270  1.00  0.780          C  
ATOM  15669  OE1 GLU A1019       2.764  -7.405  54.035  1.00  0.780          O  
ATOM  15670  OE2 GLU A1019       4.749  -6.666  54.050  1.00  0.780          O  
ATOM  15671  H   GLU A1019       4.771 -11.812  53.833  1.00  0.660          H  
ATOM  15672  HA  GLU A1019       4.414 -10.954  56.625  1.00  0.670          H  
ATOM  15673 1HB  GLU A1019       3.030 -10.201  54.067  1.00  0.940          H  
ATOM  15674 2HB  GLU A1019       2.545  -9.541  55.614  1.00  0.940          H  
ATOM  15675 1HG  GLU A1019       4.900  -8.646  55.846  1.00  0.940          H  
ATOM  15676 2HG  GLU A1019       5.237  -9.257  54.230  1.00  0.940          H  
ATOM  15677  N   CYS A1020       2.237 -13.067  55.358  1.00  0.530          N  
ATOM  15678  CA  CYS A1020       1.033 -13.837  55.675  1.00  0.530          C  
ATOM  15679  C   CYS A1020       1.350 -15.229  56.238  1.00  0.510          C  
ATOM  15680  O   CYS A1020       0.512 -15.807  56.942  1.00  0.510          O  
ATOM  15681  CB  CYS A1020       0.176 -14.041  54.413  1.00  0.740          C  
ATOM  15682  SG  CYS A1020      -0.381 -12.516  53.571  1.00  0.740          S  
ATOM  15683  H   CYS A1020       2.709 -13.249  54.489  1.00  0.640          H  
ATOM  15684  HA  CYS A1020       0.455 -13.286  56.410  1.00  0.640          H  
ATOM  15685 1HB  CYS A1020       0.732 -14.638  53.693  1.00  0.890          H  
ATOM  15686 2HB  CYS A1020      -0.712 -14.614  54.680  1.00  0.890          H  
ATOM  15687  N   VAL A1021       2.528 -15.806  55.910  1.00  0.510          N  
ATOM  15688  CA  VAL A1021       2.899 -17.173  56.324  1.00  0.500          C  
ATOM  15689  C   VAL A1021       3.883 -17.137  57.478  1.00  0.510          C  
ATOM  15690  O   VAL A1021       3.687 -17.787  58.502  1.00  0.520          O  
ATOM  15691  CB  VAL A1021       3.531 -17.979  55.150  1.00  0.700          C  
ATOM  15692  CG1 VAL A1021       4.017 -19.358  55.629  1.00  0.700          C  
ATOM  15693  CG2 VAL A1021       2.505 -18.151  54.033  1.00  0.700          C  
ATOM  15694  H   VAL A1021       3.210 -15.301  55.343  1.00  0.610          H  
ATOM  15695  HA  VAL A1021       2.000 -17.698  56.650  1.00  0.600          H  
ATOM  15696  HB  VAL A1021       4.385 -17.454  54.781  1.00  0.840          H  
ATOM  15697 1HG1 VAL A1021       4.462 -19.894  54.796  1.00  0.840          H  
ATOM  15698 2HG1 VAL A1021       4.765 -19.252  56.416  1.00  0.840          H  
ATOM  15699 3HG1 VAL A1021       3.166 -19.926  56.023  1.00  0.840          H  
ATOM  15700 1HG2 VAL A1021       2.949 -18.699  53.213  1.00  0.840          H  
ATOM  15701 2HG2 VAL A1021       1.656 -18.704  54.415  1.00  0.840          H  
ATOM  15702 3HG2 VAL A1021       2.174 -17.174  53.683  1.00  0.840          H  
ATOM  15703  N   LEU A1022       4.926 -16.338  57.322  1.00  0.520          N  
ATOM  15704  CA  LEU A1022       6.003 -16.240  58.297  1.00  0.530          C  
ATOM  15705  C   LEU A1022       5.753 -15.179  59.374  1.00  0.570          C  
ATOM  15706  O   LEU A1022       6.649 -14.848  60.151  1.00  0.630          O  
ATOM  15707  CB  LEU A1022       7.318 -15.982  57.550  1.00  0.740          C  
ATOM  15708  CG  LEU A1022       7.774 -17.123  56.560  1.00  0.740          C  
ATOM  15709  CD1 LEU A1022       8.999 -16.674  55.785  1.00  0.740          C  
ATOM  15710  CD2 LEU A1022       8.113 -18.374  57.343  1.00  0.740          C  
ATOM  15711  H   LEU A1022       5.005 -15.820  56.443  1.00  0.620          H  
ATOM  15712  HA  LEU A1022       6.069 -17.189  58.817  1.00  0.640          H  
ATOM  15713 1HB  LEU A1022       7.202 -15.067  56.973  1.00  0.890          H  
ATOM  15714 2HB  LEU A1022       8.110 -15.827  58.280  1.00  0.890          H  
ATOM  15715  HG  LEU A1022       6.974 -17.332  55.845  1.00  0.890          H  
ATOM  15716 1HD1 LEU A1022       9.307 -17.463  55.095  1.00  0.890          H  
ATOM  15717 2HD1 LEU A1022       8.766 -15.784  55.217  1.00  0.890          H  
ATOM  15718 3HD1 LEU A1022       9.813 -16.460  56.474  1.00  0.890          H  
ATOM  15719 1HD2 LEU A1022       8.442 -19.143  56.666  1.00  0.890          H  
ATOM  15720 2HD2 LEU A1022       8.916 -18.128  58.033  1.00  0.890          H  
ATOM  15721 3HD2 LEU A1022       7.255 -18.744  57.894  1.00  0.890          H  
ATOM  15722  N   GLY A1023       4.533 -14.664  59.418  1.00  0.540          N  
ATOM  15723  CA  GLY A1023       4.108 -13.662  60.378  1.00  0.570          C  
ATOM  15724  C   GLY A1023       2.599 -13.483  60.291  1.00  0.530          C  
ATOM  15725  O   GLY A1023       1.883 -14.383  59.847  1.00  0.490          O  
ATOM  15726  H   GLY A1023       3.861 -14.978  58.731  1.00  0.650          H  
ATOM  15727 1HA  GLY A1023       4.393 -13.971  61.384  1.00  0.680          H  
ATOM  15728 2HA  GLY A1023       4.606 -12.717  60.166  1.00  0.680          H  
ATOM  15729  N   GLN A1024       2.105 -12.381  60.847  1.00  0.580          N  
ATOM  15730  CA  GLN A1024       0.678 -12.082  60.859  1.00  0.560          C  
ATOM  15731  C   GLN A1024       0.493 -10.649  60.415  1.00  0.560          C  
ATOM  15732  O   GLN A1024       0.981  -9.726  61.067  1.00  0.730          O  
ATOM  15733  CB  GLN A1024       0.061 -12.253  62.251  1.00  0.790          C  
ATOM  15734  CG  GLN A1024      -1.462 -11.990  62.288  1.00  0.790          C  
ATOM  15735  CD  GLN A1024      -2.056 -12.110  63.685  1.00  0.790          C  
ATOM  15736  OE1 GLN A1024      -1.381 -11.866  64.694  1.00  0.790          O  
ATOM  15737  NE2 GLN A1024      -3.322 -12.489  63.764  1.00  0.790          N  
ATOM  15738  H   GLN A1024       2.746 -11.697  61.226  1.00  0.700          H  
ATOM  15739  HA  GLN A1024       0.170 -12.734  60.152  1.00  0.670          H  
ATOM  15740 1HB  GLN A1024       0.233 -13.269  62.607  1.00  0.950          H  
ATOM  15741 2HB  GLN A1024       0.541 -11.570  62.951  1.00  0.950          H  
ATOM  15742 1HG  GLN A1024      -1.672 -10.982  61.922  1.00  0.950          H  
ATOM  15743 2HG  GLN A1024      -1.965 -12.726  61.651  1.00  0.950          H  
ATOM  15744 1HE2 GLN A1024      -3.772 -12.601  64.673  1.00  0.950          H  
ATOM  15745 2HE2 GLN A1024      -3.868 -12.668  62.916  1.00  0.950          H  
ATOM  15746  N   SER A1025      -0.208 -10.464  59.319  1.00  0.630          N  
ATOM  15747  CA  SER A1025      -0.416  -9.141  58.779  1.00  0.620          C  
ATOM  15748  C   SER A1025      -1.649  -8.457  59.326  1.00  0.620          C  
ATOM  15749  O   SER A1025      -2.683  -9.091  59.540  1.00  0.700          O  
ATOM  15750  CB  SER A1025      -0.513  -9.210  57.288  1.00  0.870          C  
ATOM  15751  OG  SER A1025      -0.811  -7.960  56.756  1.00  0.870          O  
ATOM  15752  H   SER A1025      -0.572 -11.266  58.825  1.00  0.760          H  
ATOM  15753  HA  SER A1025       0.452  -8.533  59.038  1.00  0.740          H  
ATOM  15754 1HB  SER A1025       0.422  -9.584  56.871  1.00  1.050          H  
ATOM  15755 2HB  SER A1025      -1.292  -9.907  57.027  1.00  1.050          H  
ATOM  15756  HG  SER A1025      -0.655  -8.070  55.808  1.00  1.050          H  
ATOM  15757  N   LYS A1026      -1.531  -7.148  59.527  1.00  0.600          N  
ATOM  15758  CA  LYS A1026      -2.629  -6.291  59.960  1.00  0.620          C  
ATOM  15759  C   LYS A1026      -3.164  -5.450  58.807  1.00  0.630          C  
ATOM  15760  O   LYS A1026      -3.922  -4.501  59.017  1.00  0.680          O  
ATOM  15761  CB  LYS A1026      -2.189  -5.390  61.120  1.00  0.860          C  
ATOM  15762  CG  LYS A1026      -1.806  -6.133  62.432  1.00  0.860          C  
ATOM  15763  CD  LYS A1026      -3.046  -6.698  63.203  1.00  0.860          C  
ATOM  15764  CE  LYS A1026      -3.827  -5.577  63.946  1.00  0.860          C  
ATOM  15765  NZ  LYS A1026      -4.971  -6.115  64.744  1.00  0.860          N  
ATOM  15766  H   LYS A1026      -0.628  -6.728  59.352  1.00  0.720          H  
ATOM  15767  HA  LYS A1026      -3.446  -6.926  60.293  1.00  0.740          H  
ATOM  15768 1HB  LYS A1026      -1.315  -4.820  60.808  1.00  1.030          H  
ATOM  15769 2HB  LYS A1026      -2.972  -4.673  61.333  1.00  1.030          H  
ATOM  15770 1HG  LYS A1026      -1.147  -6.971  62.186  1.00  1.030          H  
ATOM  15771 2HG  LYS A1026      -1.263  -5.453  63.085  1.00  1.030          H  
ATOM  15772 1HD  LYS A1026      -3.721  -7.209  62.525  1.00  1.030          H  
ATOM  15773 2HD  LYS A1026      -2.703  -7.425  63.944  1.00  1.030          H  
ATOM  15774 1HE  LYS A1026      -3.142  -5.067  64.621  1.00  1.030          H  
ATOM  15775 2HE  LYS A1026      -4.217  -4.861  63.231  1.00  1.030          H  
ATOM  15776 1HZ  LYS A1026      -5.446  -5.370  65.225  1.00  1.030          H  
ATOM  15777 2HZ  LYS A1026      -5.624  -6.580  64.138  1.00  1.030          H  
ATOM  15778 3HZ  LYS A1026      -4.622  -6.790  65.440  1.00  1.030          H  
ATOM  15779  N   ARG A1027      -2.726  -5.765  57.591  1.00  0.630          N  
ATOM  15780  CA  ARG A1027      -3.158  -5.024  56.420  1.00  0.650          C  
ATOM  15781  C   ARG A1027      -4.553  -5.479  55.988  1.00  0.650          C  
ATOM  15782  O   ARG A1027      -4.823  -6.668  55.758  1.00  0.750          O  
ATOM  15783  CB  ARG A1027      -2.152  -5.206  55.298  1.00  0.900          C  
ATOM  15784  CG  ARG A1027      -0.778  -4.616  55.571  1.00  0.900          C  
ATOM  15785  CD  ARG A1027       0.228  -4.974  54.515  1.00  0.900          C  
ATOM  15786  NE  ARG A1027      -0.038  -4.316  53.248  1.00  0.900          N  
ATOM  15787  CZ  ARG A1027       0.691  -4.481  52.123  1.00  0.900          C  
ATOM  15788  NH1 ARG A1027       1.732  -5.296  52.092  1.00  0.900          N  
ATOM  15789  NH2 ARG A1027       0.354  -3.805  51.031  1.00  0.900          N  
ATOM  15790  H   ARG A1027      -2.102  -6.563  57.486  1.00  0.760          H  
ATOM  15791  HA  ARG A1027      -3.202  -3.965  56.675  1.00  0.780          H  
ATOM  15792 1HB  ARG A1027      -2.001  -6.254  55.138  1.00  1.080          H  
ATOM  15793 2HB  ARG A1027      -2.542  -4.772  54.379  1.00  1.080          H  
ATOM  15794 1HG  ARG A1027      -0.856  -3.531  55.615  1.00  1.080          H  
ATOM  15795 2HG  ARG A1027      -0.410  -4.990  56.526  1.00  1.080          H  
ATOM  15796 1HD  ARG A1027       1.224  -4.683  54.851  1.00  1.080          H  
ATOM  15797 2HD  ARG A1027       0.209  -6.055  54.350  1.00  1.080          H  
ATOM  15798  HE  ARG A1027      -0.814  -3.673  53.208  1.00  1.080          H  
ATOM  15799 1HH1 ARG A1027       2.016  -5.854  52.918  1.00  1.080          H  
ATOM  15800 2HH1 ARG A1027       2.257  -5.397  51.242  1.00  1.080          H  
ATOM  15801 1HH2 ARG A1027      -0.439  -3.178  51.048  1.00  1.080          H  
ATOM  15802 2HH2 ARG A1027       0.888  -3.913  50.182  1.00  1.080          H  
ATOM  15803  N   VAL A1028      -5.448  -4.522  55.838  1.00  0.630          N  
ATOM  15804  CA  VAL A1028      -6.805  -4.847  55.455  1.00  0.640          C  
ATOM  15805  C   VAL A1028      -6.803  -5.373  54.032  1.00  0.790          C  
ATOM  15806  O   VAL A1028      -6.211  -4.756  53.144  1.00  1.770          O  
ATOM  15807  CB  VAL A1028      -7.697  -3.594  55.609  1.00  0.890          C  
ATOM  15808  CG1 VAL A1028      -9.108  -3.851  55.100  1.00  0.890          C  
ATOM  15809  CG2 VAL A1028      -7.732  -3.204  57.088  1.00  0.890          C  
ATOM  15810  H   VAL A1028      -5.181  -3.565  56.018  1.00  0.760          H  
ATOM  15811  HA  VAL A1028      -7.182  -5.628  56.119  1.00  0.770          H  
ATOM  15812  HB  VAL A1028      -7.278  -2.780  55.021  1.00  1.070          H  
ATOM  15813 1HG1 VAL A1028      -9.706  -2.950  55.223  1.00  1.070          H  
ATOM  15814 2HG1 VAL A1028      -9.082  -4.110  54.048  1.00  1.070          H  
ATOM  15815 3HG1 VAL A1028      -9.564  -4.664  55.659  1.00  1.070          H  
ATOM  15816 1HG2 VAL A1028      -8.344  -2.311  57.217  1.00  1.070          H  
ATOM  15817 2HG2 VAL A1028      -8.157  -4.023  57.668  1.00  1.070          H  
ATOM  15818 3HG2 VAL A1028      -6.723  -3.001  57.446  1.00  1.070          H  
ATOM  15819  N   ASP A1029      -7.431  -6.529  53.849  1.00  0.790          N  
ATOM  15820  CA  ASP A1029      -7.577  -7.267  52.597  1.00  0.850          C  
ATOM  15821  C   ASP A1029      -6.267  -7.782  51.989  1.00  0.680          C  
ATOM  15822  O   ASP A1029      -6.260  -8.240  50.848  1.00  0.830          O  
ATOM  15823  CB  ASP A1029      -8.253  -6.390  51.528  1.00  1.170          C  
ATOM  15824  CG  ASP A1029      -9.641  -5.816  51.918  1.00  1.170          C  
ATOM  15825  OD1 ASP A1029     -10.267  -6.265  52.872  1.00  1.170          O  
ATOM  15826  OD2 ASP A1029     -10.099  -4.944  51.213  1.00  1.170          O  
ATOM  15827  H   ASP A1029      -7.878  -6.944  54.657  1.00  0.950          H  
ATOM  15828  HA  ASP A1029      -8.212  -8.133  52.796  1.00  1.020          H  
ATOM  15829 1HB  ASP A1029      -7.595  -5.561  51.268  1.00  1.400          H  
ATOM  15830 2HB  ASP A1029      -8.379  -6.981  50.621  1.00  1.400          H  
ATOM  15831  N   PHE A1030      -5.159  -7.752  52.724  1.00  0.530          N  
ATOM  15832  CA  PHE A1030      -3.927  -8.228  52.108  1.00  0.600          C  
ATOM  15833  C   PHE A1030      -3.863  -9.747  51.989  1.00  0.820          C  
ATOM  15834  O   PHE A1030      -3.616 -10.274  50.904  1.00  1.820          O  
ATOM  15835  CB  PHE A1030      -2.722  -7.663  52.829  1.00  0.810          C  
ATOM  15836  CG  PHE A1030      -1.416  -8.003  52.203  1.00  0.810          C  
ATOM  15837  CD1 PHE A1030      -1.073  -7.461  50.975  1.00  0.810          C  
ATOM  15838  CD2 PHE A1030      -0.512  -8.816  52.832  1.00  0.810          C  
ATOM  15839  CE1 PHE A1030       0.134  -7.749  50.392  1.00  0.810          C  
ATOM  15840  CE2 PHE A1030       0.691  -9.097  52.255  1.00  0.810          C  
ATOM  15841  CZ  PHE A1030       1.015  -8.566  51.031  1.00  0.810          C  
ATOM  15842  H   PHE A1030      -5.172  -7.378  53.679  1.00  0.640          H  
ATOM  15843  HA  PHE A1030      -3.897  -7.827  51.097  1.00  0.720          H  
ATOM  15844 1HB  PHE A1030      -2.815  -6.587  52.851  1.00  0.970          H  
ATOM  15845 2HB  PHE A1030      -2.721  -8.025  53.855  1.00  0.970          H  
ATOM  15846  HD1 PHE A1030      -1.775  -6.802  50.464  1.00  0.970          H  
ATOM  15847  HD2 PHE A1030      -0.753  -9.234  53.795  1.00  0.970          H  
ATOM  15848  HE1 PHE A1030       0.388  -7.323  49.426  1.00  0.970          H  
ATOM  15849  HE2 PHE A1030       1.387  -9.742  52.766  1.00  0.970          H  
ATOM  15850  HZ  PHE A1030       1.969  -8.797  50.576  1.00  0.970          H  
ATOM  15851  N   CYS A1031      -4.150 -10.449  53.078  1.00  0.610          N  
ATOM  15852  CA  CYS A1031      -4.060 -11.903  53.172  1.00  0.560          C  
ATOM  15853  C   CYS A1031      -5.478 -12.492  53.204  1.00  0.500          C  
ATOM  15854  O   CYS A1031      -5.819 -13.272  54.087  1.00  0.630          O  
ATOM  15855  CB  CYS A1031      -3.387 -12.299  54.484  1.00  0.800          C  
ATOM  15856  SG  CYS A1031      -1.715 -11.633  54.817  1.00  0.800          S  
ATOM  15857  H   CYS A1031      -4.387  -9.945  53.917  1.00  0.730          H  
ATOM  15858  HA  CYS A1031      -3.514 -12.298  52.315  1.00  0.670          H  
ATOM  15859 1HB  CYS A1031      -4.031 -11.993  55.301  1.00  0.960          H  
ATOM  15860 2HB  CYS A1031      -3.321 -13.376  54.515  1.00  0.960          H  
ATOM  15861  N   GLY A1032      -6.331 -12.058  52.288  1.00  0.520          N  
ATOM  15862  CA  GLY A1032      -7.721 -12.500  52.249  1.00  0.470          C  
ATOM  15863  C   GLY A1032      -8.621 -11.547  53.034  1.00  0.480          C  
ATOM  15864  O   GLY A1032      -8.136 -10.676  53.759  1.00  0.690          O  
ATOM  15865  H   GLY A1032      -5.985 -11.440  51.558  1.00  0.620          H  
ATOM  15866 1HA  GLY A1032      -8.050 -12.556  51.210  1.00  0.560          H  
ATOM  15867 2HA  GLY A1032      -7.792 -13.502  52.667  1.00  0.560          H  
ATOM  15868  N   LYS A1033      -9.939 -11.707  52.883  1.00  0.500          N  
ATOM  15869  CA  LYS A1033     -10.907 -10.856  53.579  1.00  0.510          C  
ATOM  15870  C   LYS A1033     -11.129 -11.348  55.003  1.00  0.610          C  
ATOM  15871  O   LYS A1033     -11.160 -12.553  55.234  1.00  1.200          O  
ATOM  15872  CB  LYS A1033     -12.241 -10.838  52.824  1.00  0.710          C  
ATOM  15873  CG  LYS A1033     -12.178 -10.292  51.368  1.00  0.710          C  
ATOM  15874  CD  LYS A1033     -11.901  -8.777  51.319  1.00  0.710          C  
ATOM  15875  CE  LYS A1033     -13.121  -7.935  51.731  1.00  0.710          C  
ATOM  15876  NZ  LYS A1033     -12.799  -6.489  51.743  1.00  0.710          N  
ATOM  15877  H   LYS A1033     -10.280 -12.436  52.274  1.00  0.600          H  
ATOM  15878  HA  LYS A1033     -10.503  -9.847  53.649  1.00  0.610          H  
ATOM  15879 1HB  LYS A1033     -12.618 -11.859  52.762  1.00  0.850          H  
ATOM  15880 2HB  LYS A1033     -12.967 -10.276  53.394  1.00  0.850          H  
ATOM  15881 1HG  LYS A1033     -11.384 -10.804  50.826  1.00  0.850          H  
ATOM  15882 2HG  LYS A1033     -13.123 -10.497  50.865  1.00  0.850          H  
ATOM  15883 1HD  LYS A1033     -11.065  -8.517  51.957  1.00  0.850          H  
ATOM  15884 2HD  LYS A1033     -11.632  -8.502  50.300  1.00  0.850          H  
ATOM  15885 1HE  LYS A1033     -13.932  -8.111  51.029  1.00  0.850          H  
ATOM  15886 2HE  LYS A1033     -13.446  -8.211  52.725  1.00  0.850          H  
ATOM  15887 1HZ  LYS A1033     -13.599  -5.951  52.017  1.00  0.850          H  
ATOM  15888 2HZ  LYS A1033     -12.030  -6.331  52.424  1.00  0.850          H  
ATOM  15889 3HZ  LYS A1033     -12.492  -6.187  50.828  1.00  0.850          H  
ATOM  15890  N   GLY A1034     -11.349 -10.421  55.936  1.00  0.570          N  
ATOM  15891  CA  GLY A1034     -11.575 -10.758  57.344  1.00  0.530          C  
ATOM  15892  C   GLY A1034     -10.286 -10.481  58.111  1.00  0.510          C  
ATOM  15893  O   GLY A1034      -9.334  -9.938  57.548  1.00  0.510          O  
ATOM  15894  H   GLY A1034     -11.316  -9.447  55.665  1.00  0.680          H  
ATOM  15895 1HA  GLY A1034     -12.390 -10.160  57.752  1.00  0.640          H  
ATOM  15896 2HA  GLY A1034     -11.854 -11.807  57.447  1.00  0.640          H  
ATOM  15897  N   TYR A1035     -10.249 -10.793  59.404  1.00  0.500          N  
ATOM  15898  CA  TYR A1035      -9.033 -10.497  60.160  1.00  0.460          C  
ATOM  15899  C   TYR A1035      -8.055 -11.625  59.923  1.00  0.480          C  
ATOM  15900  O   TYR A1035      -8.418 -12.792  60.017  1.00  0.510          O  
ATOM  15901  CB  TYR A1035      -9.277 -10.380  61.659  1.00  0.660          C  
ATOM  15902  CG  TYR A1035     -10.089  -9.221  62.102  1.00  0.660          C  
ATOM  15903  CD1 TYR A1035     -11.396  -9.404  62.542  1.00  0.660          C  
ATOM  15904  CD2 TYR A1035      -9.534  -7.962  62.069  1.00  0.660          C  
ATOM  15905  CE1 TYR A1035     -12.133  -8.306  62.960  1.00  0.660          C  
ATOM  15906  CE2 TYR A1035     -10.263  -6.877  62.471  1.00  0.660          C  
ATOM  15907  CZ  TYR A1035     -11.549  -7.034  62.922  1.00  0.660          C  
ATOM  15908  OH  TYR A1035     -12.259  -5.916  63.323  1.00  0.660          O  
ATOM  15909  H   TYR A1035     -11.066 -11.231  59.842  1.00  0.600          H  
ATOM  15910  HA  TYR A1035      -8.589  -9.575  59.788  1.00  0.550          H  
ATOM  15911 1HB  TYR A1035      -9.730 -11.270  62.022  1.00  0.790          H  
ATOM  15912 2HB  TYR A1035      -8.323 -10.297  62.132  1.00  0.790          H  
ATOM  15913  HD1 TYR A1035     -11.836 -10.404  62.564  1.00  0.790          H  
ATOM  15914  HD2 TYR A1035      -8.511  -7.828  61.720  1.00  0.790          H  
ATOM  15915  HE1 TYR A1035     -13.157  -8.433  63.312  1.00  0.790          H  
ATOM  15916  HE2 TYR A1035      -9.819  -5.882  62.443  1.00  0.790          H  
ATOM  15917  HH  TYR A1035     -12.987  -6.176  63.912  1.00  0.790          H  
ATOM  15918  N   HIS A1036      -6.806 -11.328  59.620  1.00  0.480          N  
ATOM  15919  CA  HIS A1036      -5.898 -12.434  59.326  1.00  0.480          C  
ATOM  15920  C   HIS A1036      -5.448 -13.227  60.537  1.00  0.500          C  
ATOM  15921  O   HIS A1036      -4.971 -12.640  61.511  1.00  0.520          O  
ATOM  15922  CB  HIS A1036      -4.668 -11.928  58.582  1.00  0.670          C  
ATOM  15923  CG  HIS A1036      -3.821 -13.029  58.096  1.00  0.670          C  
ATOM  15924  ND1 HIS A1036      -4.295 -13.947  57.222  1.00  0.670          N  
ATOM  15925  CD2 HIS A1036      -2.522 -13.346  58.311  1.00  0.670          C  
ATOM  15926  CE1 HIS A1036      -3.348 -14.787  56.902  1.00  0.670          C  
ATOM  15927  NE2 HIS A1036      -2.244 -14.451  57.546  1.00  0.670          N  
ATOM  15928  H   HIS A1036      -6.485 -10.369  59.573  1.00  0.580          H  
ATOM  15929  HA  HIS A1036      -6.403 -13.134  58.671  1.00  0.580          H  
ATOM  15930 1HB  HIS A1036      -4.974 -11.323  57.727  1.00  0.810          H  
ATOM  15931 2HB  HIS A1036      -4.070 -11.295  59.240  1.00  0.810          H  
ATOM  15932  HD2 HIS A1036      -1.835 -12.816  58.950  1.00  0.810          H  
ATOM  15933  HE1 HIS A1036      -3.480 -15.600  56.212  1.00  0.810          H  
ATOM  15934  HE2 HIS A1036      -1.323 -14.935  57.472  1.00  0.810          H  
ATOM  15935  N   LEU A1037      -5.560 -14.567  60.455  1.00  0.510          N  
ATOM  15936  CA  LEU A1037      -5.087 -15.473  61.493  1.00  0.540          C  
ATOM  15937  C   LEU A1037      -3.749 -16.056  61.121  1.00  0.540          C  
ATOM  15938  O   LEU A1037      -2.773 -15.871  61.847  1.00  0.580          O  
ATOM  15939  CB  LEU A1037      -6.075 -16.665  61.703  1.00  0.740          C  
ATOM  15940  CG  LEU A1037      -5.644 -17.856  62.700  1.00  0.740          C  
ATOM  15941  CD1 LEU A1037      -5.359 -17.369  64.028  1.00  0.740          C  
ATOM  15942  CD2 LEU A1037      -6.768 -18.887  62.751  1.00  0.740          C  
ATOM  15943  H   LEU A1037      -5.986 -15.003  59.630  1.00  0.610          H  
ATOM  15944  HA  LEU A1037      -4.986 -14.911  62.418  1.00  0.650          H  
ATOM  15945 1HB  LEU A1037      -7.030 -16.291  61.972  1.00  0.890          H  
ATOM  15946 2HB  LEU A1037      -6.198 -17.145  60.748  1.00  0.890          H  
ATOM  15947  HG  LEU A1037      -4.743 -18.313  62.351  1.00  0.890          H  
ATOM  15948 1HD1 LEU A1037      -5.048 -18.190  64.666  1.00  0.890          H  
ATOM  15949 2HD1 LEU A1037      -4.587 -16.698  63.912  1.00  0.890          H  
ATOM  15950 3HD1 LEU A1037      -6.170 -16.898  64.455  1.00  0.890          H  
ATOM  15951 1HD2 LEU A1037      -6.489 -19.705  63.408  1.00  0.890          H  
ATOM  15952 2HD2 LEU A1037      -7.681 -18.430  63.117  1.00  0.890          H  
ATOM  15953 3HD2 LEU A1037      -6.934 -19.264  61.780  1.00  0.890          H  
ATOM  15954  N   MET A1038      -3.727 -16.763  59.991  1.00  0.510          N  
ATOM  15955  CA  MET A1038      -2.558 -17.519  59.537  1.00  0.500          C  
ATOM  15956  C   MET A1038      -2.727 -17.934  58.092  1.00  0.480          C  
ATOM  15957  O   MET A1038      -3.820 -17.815  57.540  1.00  0.490          O  
ATOM  15958  CB  MET A1038      -2.376 -18.786  60.390  1.00  0.700          C  
ATOM  15959  CG  MET A1038      -3.528 -19.823  60.274  1.00  0.700          C  
ATOM  15960  SD  MET A1038      -3.329 -21.217  61.403  1.00  0.700          S  
ATOM  15961  CE  MET A1038      -4.870 -22.134  61.287  1.00  0.700          C  
ATOM  15962  H   MET A1038      -4.587 -16.782  59.435  1.00  0.610          H  
ATOM  15963  HA  MET A1038      -1.675 -16.884  59.604  1.00  0.600          H  
ATOM  15964 1HB  MET A1038      -1.452 -19.287  60.103  1.00  0.840          H  
ATOM  15965 2HB  MET A1038      -2.285 -18.513  61.437  1.00  0.840          H  
ATOM  15966 1HG  MET A1038      -4.475 -19.363  60.453  1.00  0.840          H  
ATOM  15967 2HG  MET A1038      -3.539 -20.214  59.258  1.00  0.840          H  
ATOM  15968 1HE  MET A1038      -4.820 -22.998  61.940  1.00  0.840          H  
ATOM  15969 2HE  MET A1038      -5.692 -21.498  61.596  1.00  0.840          H  
ATOM  15970 3HE  MET A1038      -5.036 -22.463  60.275  1.00  0.840          H  
ATOM  15971  N   SER A1039      -1.665 -18.428  57.471  1.00  0.470          N  
ATOM  15972  CA  SER A1039      -1.821 -18.961  56.126  1.00  0.470          C  
ATOM  15973  C   SER A1039      -0.853 -20.082  55.870  1.00  0.450          C  
ATOM  15974  O   SER A1039       0.175 -20.199  56.543  1.00  0.450          O  
ATOM  15975  CB  SER A1039      -1.607 -17.901  55.080  1.00  0.660          C  
ATOM  15976  OG  SER A1039      -0.314 -17.476  55.099  1.00  0.660          O  
ATOM  15977  H   SER A1039      -0.762 -18.472  57.925  1.00  0.560          H  
ATOM  15978  HA  SER A1039      -2.827 -19.360  56.038  1.00  0.560          H  
ATOM  15979 1HB  SER A1039      -1.838 -18.307  54.095  1.00  0.790          H  
ATOM  15980 2HB  SER A1039      -2.256 -17.081  55.242  1.00  0.790          H  
ATOM  15981  HG  SER A1039      -0.211 -16.992  55.941  1.00  0.790          H  
ATOM  15982  N   PHE A1040      -1.206 -20.900  54.887  1.00  0.430          N  
ATOM  15983  CA  PHE A1040      -0.391 -22.026  54.493  1.00  0.390          C  
ATOM  15984  C   PHE A1040      -0.144 -22.033  52.991  1.00  0.370          C  
ATOM  15985  O   PHE A1040      -1.102 -22.063  52.218  1.00  0.370          O  
ATOM  15986  CB  PHE A1040      -1.109 -23.320  54.860  1.00  0.560          C  
ATOM  15987  CG  PHE A1040      -1.399 -23.388  56.280  1.00  0.560          C  
ATOM  15988  CD1 PHE A1040      -2.657 -23.062  56.738  1.00  0.560          C  
ATOM  15989  CD2 PHE A1040      -0.419 -23.704  57.186  1.00  0.560          C  
ATOM  15990  CE1 PHE A1040      -2.912 -23.068  58.060  1.00  0.560          C  
ATOM  15991  CE2 PHE A1040      -0.681 -23.700  58.505  1.00  0.560          C  
ATOM  15992  CZ  PHE A1040      -1.914 -23.386  58.945  1.00  0.560          C  
ATOM  15993  H   PHE A1040      -2.098 -20.707  54.425  1.00  0.520          H  
ATOM  15994  HA  PHE A1040       0.534 -21.969  55.054  1.00  0.470          H  
ATOM  15995 1HB  PHE A1040      -2.044 -23.392  54.318  1.00  0.670          H  
ATOM  15996 2HB  PHE A1040      -0.521 -24.167  54.584  1.00  0.670          H  
ATOM  15997  HD1 PHE A1040      -3.439 -22.792  56.026  1.00  0.670          H  
ATOM  15998  HD2 PHE A1040       0.580 -23.937  56.844  1.00  0.670          H  
ATOM  15999  HE1 PHE A1040      -3.894 -22.812  58.413  1.00  0.670          H  
ATOM  16000  HE2 PHE A1040       0.096 -23.930  59.210  1.00  0.670          H  
ATOM  16001  HZ  PHE A1040      -2.105 -23.386  60.009  1.00  0.670          H  
ATOM  16002  N   PRO A1041       1.104 -21.972  52.522  1.00  0.390          N  
ATOM  16003  CA  PRO A1041       1.419 -22.005  51.121  1.00  0.390          C  
ATOM  16004  C   PRO A1041       1.223 -23.427  50.650  1.00  0.380          C  
ATOM  16005  O   PRO A1041       1.429 -24.360  51.432  1.00  0.390          O  
ATOM  16006  CB  PRO A1041       2.889 -21.578  51.091  1.00  0.580          C  
ATOM  16007  CG  PRO A1041       3.440 -22.038  52.428  1.00  0.580          C  
ATOM  16008  CD  PRO A1041       2.273 -21.906  53.405  1.00  0.580          C  
ATOM  16009  HA  PRO A1041       0.779 -21.306  50.563  1.00  0.470          H  
ATOM  16010 1HB  PRO A1041       3.393 -22.052  50.230  1.00  0.700          H  
ATOM  16011 2HB  PRO A1041       2.959 -20.499  50.942  1.00  0.700          H  
ATOM  16012 1HG  PRO A1041       3.800 -23.079  52.356  1.00  0.700          H  
ATOM  16013 2HG  PRO A1041       4.308 -21.426  52.712  1.00  0.700          H  
ATOM  16014 1HD  PRO A1041       2.312 -22.763  54.065  1.00  0.700          H  
ATOM  16015 2HD  PRO A1041       2.299 -20.969  53.944  1.00  0.700          H  
ATOM  16016  N   GLN A1042       0.902 -23.573  49.379  1.00  0.360          N  
ATOM  16017  CA  GLN A1042       0.871 -24.825  48.644  1.00  0.360          C  
ATOM  16018  C   GLN A1042       1.524 -24.527  47.294  1.00  0.350          C  
ATOM  16019  O   GLN A1042       1.321 -23.448  46.730  1.00  0.350          O  
ATOM  16020  CB  GLN A1042      -0.579 -25.308  48.470  1.00  0.500          C  
ATOM  16021  CG  GLN A1042      -1.324 -25.621  49.779  1.00  0.500          C  
ATOM  16022  CD  GLN A1042      -0.875 -26.936  50.436  1.00  0.500          C  
ATOM  16023  OE1 GLN A1042      -1.403 -27.996  50.109  1.00  0.500          O  
ATOM  16024  NE2 GLN A1042       0.075 -26.866  51.325  1.00  0.500          N  
ATOM  16025  H   GLN A1042       0.626 -22.739  48.868  1.00  0.430          H  
ATOM  16026  HA  GLN A1042       1.460 -25.581  49.157  1.00  0.430          H  
ATOM  16027 1HB  GLN A1042      -1.148 -24.540  47.955  1.00  0.600          H  
ATOM  16028 2HB  GLN A1042      -0.592 -26.200  47.851  1.00  0.600          H  
ATOM  16029 1HG  GLN A1042      -1.176 -24.813  50.493  1.00  0.600          H  
ATOM  16030 2HG  GLN A1042      -2.381 -25.707  49.550  1.00  0.600          H  
ATOM  16031 1HE2 GLN A1042       0.378 -27.715  51.819  1.00  0.600          H  
ATOM  16032 2HE2 GLN A1042       0.520 -25.960  51.506  1.00  0.600          H  
ATOM  16033  N   SER A1043       2.279 -25.455  46.744  1.00  0.340          N  
ATOM  16034  CA  SER A1043       2.857 -25.205  45.431  1.00  0.330          C  
ATOM  16035  C   SER A1043       1.904 -25.552  44.291  1.00  0.320          C  
ATOM  16036  O   SER A1043       0.996 -26.369  44.450  1.00  0.310          O  
ATOM  16037  CB  SER A1043       4.141 -25.981  45.313  1.00  0.470          C  
ATOM  16038  OG  SER A1043       3.909 -27.359  45.323  1.00  0.470          O  
ATOM  16039  H   SER A1043       2.456 -26.347  47.222  1.00  0.410          H  
ATOM  16040  HA  SER A1043       3.098 -24.143  45.355  1.00  0.400          H  
ATOM  16041 1HB  SER A1043       4.652 -25.698  44.396  1.00  0.560          H  
ATOM  16042 2HB  SER A1043       4.774 -25.717  46.150  1.00  0.560          H  
ATOM  16043  HG  SER A1043       3.691 -27.591  46.254  1.00  0.560          H  
ATOM  16044  N   ALA A1044       2.178 -25.012  43.107  1.00  0.310          N  
ATOM  16045  CA  ALA A1044       1.425 -25.346  41.908  1.00  0.300          C  
ATOM  16046  C   ALA A1044       2.362 -25.152  40.710  1.00  0.300          C  
ATOM  16047  O   ALA A1044       3.386 -24.475  40.840  1.00  0.310          O  
ATOM  16048  CB  ALA A1044       0.186 -24.477  41.814  1.00  0.420          C  
ATOM  16049  H   ALA A1044       2.897 -24.285  43.035  1.00  0.370          H  
ATOM  16050  HA  ALA A1044       1.125 -26.385  41.975  1.00  0.360          H  
ATOM  16051 1HB  ALA A1044      -0.388 -24.724  40.933  1.00  0.510          H  
ATOM  16052 2HB  ALA A1044      -0.425 -24.638  42.688  1.00  0.510          H  
ATOM  16053 3HB  ALA A1044       0.492 -23.433  41.773  1.00  0.510          H  
ATOM  16054  N   PRO A1045       2.123 -25.753  39.541  1.00  0.290          N  
ATOM  16055  CA  PRO A1045       2.949 -25.514  38.386  1.00  0.290          C  
ATOM  16056  C   PRO A1045       2.966 -24.024  38.131  1.00  0.300          C  
ATOM  16057  O   PRO A1045       1.919 -23.389  38.174  1.00  0.310          O  
ATOM  16058  CB  PRO A1045       2.223 -26.281  37.287  1.00  0.430          C  
ATOM  16059  CG  PRO A1045       1.490 -27.366  38.021  1.00  0.430          C  
ATOM  16060  CD  PRO A1045       1.030 -26.701  39.327  1.00  0.430          C  
ATOM  16061  HA  PRO A1045       3.962 -25.906  38.564  1.00  0.350          H  
ATOM  16062 1HB  PRO A1045       1.568 -25.607  36.722  1.00  0.520          H  
ATOM  16063 2HB  PRO A1045       2.961 -26.680  36.584  1.00  0.520          H  
ATOM  16064 1HG  PRO A1045       0.674 -27.781  37.418  1.00  0.520          H  
ATOM  16065 2HG  PRO A1045       2.180 -28.186  38.185  1.00  0.520          H  
ATOM  16066 1HD  PRO A1045       0.074 -26.180  39.174  1.00  0.520          H  
ATOM  16067 2HD  PRO A1045       0.976 -27.440  40.113  1.00  0.520          H  
ATOM  16068  N   HIS A1046       4.133 -23.477  37.827  1.00  0.310          N  
ATOM  16069  CA  HIS A1046       4.290 -22.049  37.549  1.00  0.320          C  
ATOM  16070  C   HIS A1046       3.893 -21.057  38.650  1.00  0.340          C  
ATOM  16071  O   HIS A1046       3.879 -19.852  38.357  1.00  0.350          O  
ATOM  16072  CB  HIS A1046       3.514 -21.675  36.273  1.00  0.440          C  
ATOM  16073  CG  HIS A1046       4.060 -22.300  35.075  1.00  0.440          C  
ATOM  16074  ND1 HIS A1046       5.180 -21.813  34.463  1.00  0.440          N  
ATOM  16075  CD2 HIS A1046       3.689 -23.391  34.381  1.00  0.440          C  
ATOM  16076  CE1 HIS A1046       5.475 -22.558  33.423  1.00  0.440          C  
ATOM  16077  NE2 HIS A1046       4.588 -23.538  33.344  1.00  0.440          N  
ATOM  16078  H   HIS A1046       4.955 -24.062  37.804  1.00  0.370          H  
ATOM  16079  HA  HIS A1046       5.345 -21.863  37.340  1.00  0.380          H  
ATOM  16080 1HB  HIS A1046       2.463 -21.931  36.352  1.00  0.530          H  
ATOM  16081 2HB  HIS A1046       3.568 -20.594  36.125  1.00  0.530          H  
ATOM  16082  HD1 HIS A1046       5.552 -20.874  34.660  1.00  0.530          H  
ATOM  16083  HD2 HIS A1046       2.871 -24.099  34.512  1.00  0.530          H  
ATOM  16084  HE1 HIS A1046       6.338 -22.323  32.801  1.00  0.530          H  
ATOM  16085  N   GLY A1047       3.609 -21.506  39.886  1.00  0.340          N  
ATOM  16086  CA  GLY A1047       3.232 -20.535  40.909  1.00  0.350          C  
ATOM  16087  C   GLY A1047       2.994 -21.064  42.315  1.00  0.350          C  
ATOM  16088  O   GLY A1047       3.381 -22.186  42.676  1.00  0.360          O  
ATOM  16089  H   GLY A1047       3.618 -22.512  40.096  1.00  0.410          H  
ATOM  16090 1HA  GLY A1047       4.006 -19.793  40.958  1.00  0.420          H  
ATOM  16091 2HA  GLY A1047       2.343 -20.006  40.588  1.00  0.420          H  
ATOM  16092  N   VAL A1048       2.417 -20.187  43.136  1.00  0.350          N  
ATOM  16093  CA  VAL A1048       2.150 -20.481  44.536  1.00  0.360          C  
ATOM  16094  C   VAL A1048       0.689 -20.212  44.859  1.00  0.360          C  
ATOM  16095  O   VAL A1048       0.088 -19.233  44.397  1.00  0.370          O  
ATOM  16096  CB  VAL A1048       3.083 -19.649  45.463  1.00  0.500          C  
ATOM  16097  CG1 VAL A1048       2.823 -18.192  45.307  1.00  0.500          C  
ATOM  16098  CG2 VAL A1048       2.932 -20.075  46.950  1.00  0.500          C  
ATOM  16099  H   VAL A1048       2.124 -19.285  42.743  1.00  0.420          H  
ATOM  16100  HA  VAL A1048       2.346 -21.540  44.718  1.00  0.430          H  
ATOM  16101  HB  VAL A1048       4.093 -19.810  45.154  1.00  0.600          H  
ATOM  16102 1HG1 VAL A1048       3.516 -17.682  45.944  1.00  0.600          H  
ATOM  16103 2HG1 VAL A1048       2.968 -17.891  44.273  1.00  0.600          H  
ATOM  16104 3HG1 VAL A1048       1.810 -17.953  45.607  1.00  0.600          H  
ATOM  16105 1HG2 VAL A1048       3.624 -19.497  47.561  1.00  0.600          H  
ATOM  16106 2HG2 VAL A1048       1.916 -19.893  47.303  1.00  0.600          H  
ATOM  16107 3HG2 VAL A1048       3.161 -21.134  47.053  1.00  0.600          H  
ATOM  16108  N   VAL A1049       0.129 -21.094  45.653  1.00  0.350          N  
ATOM  16109  CA  VAL A1049      -1.230 -20.991  46.093  1.00  0.350          C  
ATOM  16110  C   VAL A1049      -1.265 -20.817  47.597  1.00  0.360          C  
ATOM  16111  O   VAL A1049      -0.670 -21.588  48.343  1.00  0.370          O  
ATOM  16112  CB  VAL A1049      -1.968 -22.255  45.639  1.00  0.490          C  
ATOM  16113  CG1 VAL A1049      -3.381 -22.247  46.120  1.00  0.490          C  
ATOM  16114  CG2 VAL A1049      -1.890 -22.310  44.109  1.00  0.490          C  
ATOM  16115  H   VAL A1049       0.680 -21.890  45.981  1.00  0.420          H  
ATOM  16116  HA  VAL A1049      -1.694 -20.120  45.633  1.00  0.420          H  
ATOM  16117  HB  VAL A1049      -1.482 -23.132  46.056  1.00  0.590          H  
ATOM  16118 1HG1 VAL A1049      -3.887 -23.141  45.785  1.00  0.590          H  
ATOM  16119 2HG1 VAL A1049      -3.402 -22.215  47.211  1.00  0.590          H  
ATOM  16120 3HG1 VAL A1049      -3.876 -21.390  45.732  1.00  0.590          H  
ATOM  16121 1HG2 VAL A1049      -2.382 -23.173  43.746  1.00  0.590          H  
ATOM  16122 2HG2 VAL A1049      -2.353 -21.441  43.707  1.00  0.590          H  
ATOM  16123 3HG2 VAL A1049      -0.856 -22.341  43.791  1.00  0.590          H  
ATOM  16124  N   PHE A1050      -1.926 -19.779  48.068  1.00  0.370          N  
ATOM  16125  CA  PHE A1050      -1.958 -19.598  49.505  1.00  0.360          C  
ATOM  16126  C   PHE A1050      -3.337 -19.834  50.080  1.00  0.370          C  
ATOM  16127  O   PHE A1050      -4.343 -19.317  49.582  1.00  0.370          O  
ATOM  16128  CB  PHE A1050      -1.508 -18.193  49.892  1.00  0.510          C  
ATOM  16129  CG  PHE A1050      -0.051 -17.816  49.619  1.00  0.510          C  
ATOM  16130  CD1 PHE A1050       0.302 -17.128  48.455  1.00  0.510          C  
ATOM  16131  CD2 PHE A1050       0.957 -18.116  50.534  1.00  0.510          C  
ATOM  16132  CE1 PHE A1050       1.616 -16.749  48.231  1.00  0.510          C  
ATOM  16133  CE2 PHE A1050       2.271 -17.737  50.288  1.00  0.510          C  
ATOM  16134  CZ  PHE A1050       2.591 -17.052  49.137  1.00  0.510          C  
ATOM  16135  H   PHE A1050      -2.397 -19.136  47.426  1.00  0.440          H  
ATOM  16136  HA  PHE A1050      -1.285 -20.313  49.974  1.00  0.430          H  
ATOM  16137 1HB  PHE A1050      -2.134 -17.487  49.354  1.00  0.610          H  
ATOM  16138 2HB  PHE A1050      -1.699 -18.053  50.958  1.00  0.610          H  
ATOM  16139  HD1 PHE A1050      -0.471 -16.880  47.721  1.00  0.610          H  
ATOM  16140  HD2 PHE A1050       0.704 -18.649  51.456  1.00  0.610          H  
ATOM  16141  HE1 PHE A1050       1.882 -16.207  47.331  1.00  0.610          H  
ATOM  16142  HE2 PHE A1050       3.051 -17.971  51.004  1.00  0.610          H  
ATOM  16143  HZ  PHE A1050       3.619 -16.745  48.941  1.00  0.610          H  
ATOM  16144  N   LEU A1051      -3.370 -20.578  51.179  1.00  0.380          N  
ATOM  16145  CA  LEU A1051      -4.603 -20.807  51.912  1.00  0.380          C  
ATOM  16146  C   LEU A1051      -4.609 -19.824  53.061  1.00  0.420          C  
ATOM  16147  O   LEU A1051      -3.812 -19.945  53.993  1.00  0.460          O  
ATOM  16148  CB  LEU A1051      -4.644 -22.241  52.457  1.00  0.530          C  
ATOM  16149  CG  LEU A1051      -4.485 -23.384  51.419  1.00  0.530          C  
ATOM  16150  CD1 LEU A1051      -4.455 -24.722  52.163  1.00  0.530          C  
ATOM  16151  CD2 LEU A1051      -5.635 -23.341  50.395  1.00  0.530          C  
ATOM  16152  H   LEU A1051      -2.504 -21.025  51.497  1.00  0.460          H  
ATOM  16153  HA  LEU A1051      -5.466 -20.602  51.277  1.00  0.460          H  
ATOM  16154 1HB  LEU A1051      -3.843 -22.347  53.177  1.00  0.640          H  
ATOM  16155 2HB  LEU A1051      -5.586 -22.385  52.975  1.00  0.640          H  
ATOM  16156  HG  LEU A1051      -3.530 -23.269  50.894  1.00  0.640          H  
ATOM  16157 1HD1 LEU A1051      -4.317 -25.530  51.450  1.00  0.640          H  
ATOM  16158 2HD1 LEU A1051      -3.622 -24.722  52.869  1.00  0.640          H  
ATOM  16159 3HD1 LEU A1051      -5.386 -24.866  52.700  1.00  0.640          H  
ATOM  16160 1HD2 LEU A1051      -5.511 -24.148  49.673  1.00  0.640          H  
ATOM  16161 2HD2 LEU A1051      -6.589 -23.456  50.907  1.00  0.640          H  
ATOM  16162 3HD2 LEU A1051      -5.628 -22.390  49.864  1.00  0.640          H  
ATOM  16163  N   HIS A1052      -5.469 -18.825  52.977  1.00  0.400          N  
ATOM  16164  CA  HIS A1052      -5.497 -17.760  53.973  1.00  0.430          C  
ATOM  16165  C   HIS A1052      -6.632 -17.975  54.937  1.00  0.440          C  
ATOM  16166  O   HIS A1052      -7.792 -18.099  54.535  1.00  0.440          O  
ATOM  16167  CB  HIS A1052      -5.614 -16.389  53.333  1.00  0.590          C  
ATOM  16168  CG  HIS A1052      -4.464 -15.998  52.466  1.00  0.590          C  
ATOM  16169  ND1 HIS A1052      -3.227 -15.660  52.971  1.00  0.590          N  
ATOM  16170  CD2 HIS A1052      -4.373 -15.866  51.132  1.00  0.590          C  
ATOM  16171  CE1 HIS A1052      -2.426 -15.333  51.975  1.00  0.590          C  
ATOM  16172  NE2 HIS A1052      -3.097 -15.445  50.854  1.00  0.590          N  
ATOM  16173  H   HIS A1052      -6.113 -18.806  52.182  1.00  0.480          H  
ATOM  16174  HA  HIS A1052      -4.579 -17.769  54.555  1.00  0.520          H  
ATOM  16175 1HB  HIS A1052      -6.498 -16.348  52.736  1.00  0.710          H  
ATOM  16176 2HB  HIS A1052      -5.718 -15.659  54.124  1.00  0.710          H  
ATOM  16177  HD2 HIS A1052      -5.170 -16.053  50.416  1.00  0.710          H  
ATOM  16178  HE1 HIS A1052      -1.387 -15.022  52.057  1.00  0.710          H  
ATOM  16179  HE2 HIS A1052      -2.733 -15.252  49.927  1.00  0.710          H  
ATOM  16180  N   VAL A1053      -6.300 -18.062  56.212  1.00  0.450          N  
ATOM  16181  CA  VAL A1053      -7.278 -18.365  57.225  1.00  0.460          C  
ATOM  16182  C   VAL A1053      -7.596 -17.060  57.946  1.00  0.470          C  
ATOM  16183  O   VAL A1053      -6.690 -16.416  58.502  1.00  0.480          O  
ATOM  16184  CB  VAL A1053      -6.666 -19.382  58.195  1.00  0.640          C  
ATOM  16185  CG1 VAL A1053      -7.687 -19.798  59.217  1.00  0.640          C  
ATOM  16186  CG2 VAL A1053      -6.029 -20.543  57.412  1.00  0.640          C  
ATOM  16187  H   VAL A1053      -5.328 -17.928  56.498  1.00  0.540          H  
ATOM  16188  HA  VAL A1053      -8.182 -18.763  56.769  1.00  0.550          H  
ATOM  16189  HB  VAL A1053      -5.883 -18.889  58.744  1.00  0.770          H  
ATOM  16190 1HG1 VAL A1053      -7.231 -20.488  59.913  1.00  0.770          H  
ATOM  16191 2HG1 VAL A1053      -8.054 -18.922  59.749  1.00  0.770          H  
ATOM  16192 3HG1 VAL A1053      -8.519 -20.288  58.716  1.00  0.770          H  
ATOM  16193 1HG2 VAL A1053      -5.568 -21.213  58.115  1.00  0.770          H  
ATOM  16194 2HG2 VAL A1053      -6.769 -21.062  56.841  1.00  0.770          H  
ATOM  16195 3HG2 VAL A1053      -5.264 -20.165  56.734  1.00  0.770          H  
ATOM  16196  N   THR A1054      -8.867 -16.660  57.922  1.00  0.470          N  
ATOM  16197  CA  THR A1054      -9.249 -15.382  58.517  1.00  0.480          C  
ATOM  16198  C   THR A1054     -10.476 -15.468  59.438  1.00  0.500          C  
ATOM  16199  O   THR A1054     -11.312 -16.377  59.331  1.00  0.510          O  
ATOM  16200  CB  THR A1054      -9.549 -14.337  57.406  1.00  0.670          C  
ATOM  16201  OG1 THR A1054     -10.709 -14.736  56.674  1.00  0.670          O  
ATOM  16202  CG2 THR A1054      -8.364 -14.213  56.398  1.00  0.670          C  
ATOM  16203  H   THR A1054      -9.565 -17.252  57.462  1.00  0.560          H  
ATOM  16204  HA  THR A1054      -8.416 -15.024  59.115  1.00  0.580          H  
ATOM  16205  HB  THR A1054      -9.733 -13.374  57.865  1.00  0.800          H  
ATOM  16206  HG1 THR A1054     -11.046 -13.948  56.192  1.00  0.800          H  
ATOM  16207 1HG2 THR A1054      -8.611 -13.470  55.639  1.00  0.800          H  
ATOM  16208 2HG2 THR A1054      -7.469 -13.907  56.907  1.00  0.800          H  
ATOM  16209 3HG2 THR A1054      -8.186 -15.167  55.912  1.00  0.800          H  
ATOM  16210  N   TYR A1055     -10.630 -14.456  60.300  1.00  0.500          N  
ATOM  16211  CA  TYR A1055     -11.803 -14.366  61.167  1.00  0.530          C  
ATOM  16212  C   TYR A1055     -12.837 -13.422  60.626  1.00  0.550          C  
ATOM  16213  O   TYR A1055     -12.571 -12.245  60.340  1.00  0.550          O  
ATOM  16214  CB  TYR A1055     -11.467 -13.887  62.566  1.00  0.730          C  
ATOM  16215  CG  TYR A1055     -10.687 -14.809  63.320  1.00  0.730          C  
ATOM  16216  CD1 TYR A1055      -9.342 -14.700  63.283  1.00  0.730          C  
ATOM  16217  CD2 TYR A1055     -11.301 -15.775  64.071  1.00  0.730          C  
ATOM  16218  CE1 TYR A1055      -8.602 -15.540  63.991  1.00  0.730          C  
ATOM  16219  CE2 TYR A1055     -10.544 -16.643  64.777  1.00  0.730          C  
ATOM  16220  CZ  TYR A1055      -9.199 -16.530  64.735  1.00  0.730          C  
ATOM  16221  OH  TYR A1055      -8.436 -17.414  65.408  1.00  0.730          O  
ATOM  16222  H   TYR A1055      -9.901 -13.745  60.329  1.00  0.600          H  
ATOM  16223  HA  TYR A1055     -12.262 -15.353  61.234  1.00  0.640          H  
ATOM  16224 1HB  TYR A1055     -10.938 -12.965  62.516  1.00  0.880          H  
ATOM  16225 2HB  TYR A1055     -12.392 -13.699  63.110  1.00  0.880          H  
ATOM  16226  HD1 TYR A1055      -8.865 -13.921  62.681  1.00  0.880          H  
ATOM  16227  HD2 TYR A1055     -12.383 -15.847  64.090  1.00  0.880          H  
ATOM  16228  HE1 TYR A1055      -7.542 -15.423  63.958  1.00  0.880          H  
ATOM  16229  HE2 TYR A1055     -11.007 -17.418  65.368  1.00  0.880          H  
ATOM  16230  HH  TYR A1055      -7.560 -17.058  65.520  1.00  0.880          H  
ATOM  16231  N   VAL A1056     -14.046 -13.930  60.531  1.00  0.560          N  
ATOM  16232  CA  VAL A1056     -15.152 -13.157  60.045  1.00  0.570          C  
ATOM  16233  C   VAL A1056     -16.193 -13.034  61.155  1.00  0.570          C  
ATOM  16234  O   VAL A1056     -16.719 -14.048  61.610  1.00  0.570          O  
ATOM  16235  CB  VAL A1056     -15.761 -13.857  58.820  1.00  0.790          C  
ATOM  16236  CG1 VAL A1056     -16.951 -13.065  58.294  1.00  0.790          C  
ATOM  16237  CG2 VAL A1056     -14.674 -14.021  57.752  1.00  0.790          C  
ATOM  16238  H   VAL A1056     -14.196 -14.915  60.777  1.00  0.670          H  
ATOM  16239  HA  VAL A1056     -14.785 -12.200  59.704  1.00  0.680          H  
ATOM  16240  HB  VAL A1056     -16.126 -14.845  59.115  1.00  0.950          H  
ATOM  16241 1HG1 VAL A1056     -17.376 -13.580  57.435  1.00  0.950          H  
ATOM  16242 2HG1 VAL A1056     -17.715 -12.979  59.071  1.00  0.950          H  
ATOM  16243 3HG1 VAL A1056     -16.625 -12.071  57.996  1.00  0.950          H  
ATOM  16244 1HG2 VAL A1056     -15.089 -14.531  56.887  1.00  0.950          H  
ATOM  16245 2HG2 VAL A1056     -14.304 -13.042  57.455  1.00  0.950          H  
ATOM  16246 3HG2 VAL A1056     -13.845 -14.614  58.145  1.00  0.950          H  
ATOM  16247  N   PRO A1057     -16.513 -11.828  61.625  1.00  0.570          N  
ATOM  16248  CA  PRO A1057     -17.496 -11.578  62.655  1.00  0.600          C  
ATOM  16249  C   PRO A1057     -18.838 -12.116  62.205  1.00  0.640          C  
ATOM  16250  O   PRO A1057     -19.147 -12.073  61.015  1.00  0.650          O  
ATOM  16251  CB  PRO A1057     -17.498 -10.053  62.745  1.00  0.900          C  
ATOM  16252  CG  PRO A1057     -16.142  -9.624  62.246  1.00  0.900          C  
ATOM  16253  CD  PRO A1057     -15.789 -10.617  61.173  1.00  0.900          C  
ATOM  16254  HA  PRO A1057     -17.180 -12.042  63.602  1.00  0.720          H  
ATOM  16255 1HB  PRO A1057     -18.339  -9.635  62.166  1.00  1.080          H  
ATOM  16256 2HB  PRO A1057     -17.647  -9.773  63.766  1.00  1.080          H  
ATOM  16257 1HG  PRO A1057     -16.186  -8.588  61.871  1.00  1.080          H  
ATOM  16258 2HG  PRO A1057     -15.419  -9.628  63.077  1.00  1.080          H  
ATOM  16259 1HD  PRO A1057     -16.149 -10.288  60.185  1.00  1.080          H  
ATOM  16260 2HD  PRO A1057     -14.691 -10.748  61.219  1.00  1.080          H  
ATOM  16261  N   ALA A1058     -19.650 -12.572  63.144  1.00  0.700          N  
ATOM  16262  CA  ALA A1058     -20.953 -13.106  62.806  1.00  0.810          C  
ATOM  16263  C   ALA A1058     -21.954 -12.783  63.892  1.00  1.040          C  
ATOM  16264  O   ALA A1058     -21.589 -12.427  65.017  1.00  2.010          O  
ATOM  16265  CB  ALA A1058     -20.876 -14.617  62.618  1.00  1.090          C  
ATOM  16266  H   ALA A1058     -19.343 -12.602  64.120  1.00  0.840          H  
ATOM  16267  HA  ALA A1058     -21.285 -12.639  61.879  1.00  0.970          H  
ATOM  16268 1HB  ALA A1058     -21.853 -15.001  62.343  1.00  1.310          H  
ATOM  16269 2HB  ALA A1058     -20.158 -14.846  61.824  1.00  1.310          H  
ATOM  16270 3HB  ALA A1058     -20.559 -15.084  63.539  1.00  1.310          H  
ATOM  16271  N   GLN A1059     -23.227 -12.850  63.544  1.00  0.720          N  
ATOM  16272  CA  GLN A1059     -24.281 -12.694  64.533  1.00  0.730          C  
ATOM  16273  C   GLN A1059     -24.180 -11.415  65.372  1.00  0.720          C  
ATOM  16274  O   GLN A1059     -24.042 -11.482  66.592  1.00  1.020          O  
ATOM  16275  CB  GLN A1059     -24.316 -13.946  65.429  1.00  1.020          C  
ATOM  16276  CG  GLN A1059     -24.580 -15.236  64.619  1.00  1.020          C  
ATOM  16277  CD  GLN A1059     -24.671 -16.543  65.429  1.00  1.020          C  
ATOM  16278  OE1 GLN A1059     -24.547 -16.607  66.662  1.00  1.020          O  
ATOM  16279  NE2 GLN A1059     -24.894 -17.627  64.692  1.00  1.020          N  
ATOM  16280  H   GLN A1059     -23.467 -13.068  62.586  1.00  0.860          H  
ATOM  16281  HA  GLN A1059     -25.230 -12.647  63.998  1.00  0.880          H  
ATOM  16282 1HB  GLN A1059     -23.381 -14.043  65.965  1.00  1.220          H  
ATOM  16283 2HB  GLN A1059     -25.105 -13.841  66.173  1.00  1.220          H  
ATOM  16284 1HG  GLN A1059     -25.519 -15.114  64.085  1.00  1.220          H  
ATOM  16285 2HG  GLN A1059     -23.771 -15.361  63.909  1.00  1.220          H  
ATOM  16286 1HE2 GLN A1059     -24.971 -18.526  65.126  1.00  1.220          H  
ATOM  16287 2HE2 GLN A1059     -24.990 -17.548  63.698  1.00  1.220          H  
ATOM  16288  N   GLU A1060     -24.184 -10.259  64.716  1.00  0.560          N  
ATOM  16289  CA  GLU A1060     -24.105  -8.979  65.418  1.00  0.550          C  
ATOM  16290  C   GLU A1060     -25.429  -8.604  66.048  1.00  0.550          C  
ATOM  16291  O   GLU A1060     -26.492  -8.859  65.477  1.00  0.550          O  
ATOM  16292  CB  GLU A1060     -23.716  -7.858  64.450  1.00  0.770          C  
ATOM  16293  CG  GLU A1060     -22.336  -7.960  63.829  1.00  0.770          C  
ATOM  16294  CD  GLU A1060     -22.073  -6.850  62.840  1.00  0.770          C  
ATOM  16295  OE1 GLU A1060     -22.977  -6.084  62.601  1.00  0.770          O  
ATOM  16296  OE2 GLU A1060     -20.993  -6.790  62.297  1.00  0.770          O  
ATOM  16297  H   GLU A1060     -24.271 -10.268  63.709  1.00  0.670          H  
ATOM  16298  HA  GLU A1060     -23.391  -9.049  66.223  1.00  0.660          H  
ATOM  16299 1HB  GLU A1060     -24.449  -7.803  63.646  1.00  0.930          H  
ATOM  16300 2HB  GLU A1060     -23.754  -6.914  64.989  1.00  0.930          H  
ATOM  16301 1HG  GLU A1060     -21.615  -7.882  64.615  1.00  0.930          H  
ATOM  16302 2HG  GLU A1060     -22.213  -8.931  63.349  1.00  0.930          H  
ATOM  16303  N   LYS A1061     -25.361  -7.944  67.196  1.00  0.560          N  
ATOM  16304  CA  LYS A1061     -26.558  -7.408  67.825  1.00  0.570          C  
ATOM  16305  C   LYS A1061     -26.397  -5.925  68.082  1.00  0.570          C  
ATOM  16306  O   LYS A1061     -25.273  -5.431  68.201  1.00  0.580          O  
ATOM  16307  CB  LYS A1061     -26.888  -8.172  69.087  1.00  0.790          C  
ATOM  16308  CG  LYS A1061     -27.237  -9.597  68.813  1.00  0.790          C  
ATOM  16309  CD  LYS A1061     -27.683 -10.298  70.043  1.00  0.790          C  
ATOM  16310  CE  LYS A1061     -27.968 -11.745  69.750  1.00  0.790          C  
ATOM  16311  NZ  LYS A1061     -28.388 -12.441  70.950  1.00  0.790          N  
ATOM  16312  H   LYS A1061     -24.444  -7.832  67.639  1.00  0.670          H  
ATOM  16313  HA  LYS A1061     -27.394  -7.526  67.137  1.00  0.680          H  
ATOM  16314 1HB  LYS A1061     -26.023  -8.188  69.727  1.00  0.950          H  
ATOM  16315 2HB  LYS A1061     -27.703  -7.685  69.626  1.00  0.950          H  
ATOM  16316 1HG  LYS A1061     -28.022  -9.641  68.057  1.00  0.950          H  
ATOM  16317 2HG  LYS A1061     -26.355 -10.109  68.419  1.00  0.950          H  
ATOM  16318 1HD  LYS A1061     -26.920 -10.233  70.818  1.00  0.950          H  
ATOM  16319 2HD  LYS A1061     -28.592  -9.834  70.423  1.00  0.950          H  
ATOM  16320 1HE  LYS A1061     -28.755 -11.819  69.003  1.00  0.950          H  
ATOM  16321 2HE  LYS A1061     -27.063 -12.219  69.365  1.00  0.950          H  
ATOM  16322 1HZ  LYS A1061     -28.566 -13.403  70.762  1.00  0.950          H  
ATOM  16323 2HZ  LYS A1061     -27.644 -12.362  71.660  1.00  0.950          H  
ATOM  16324 3HZ  LYS A1061     -29.219 -12.015  71.343  1.00  0.950          H  
ATOM  16325  N   ASN A1062     -27.521  -5.210  68.125  1.00  0.580          N  
ATOM  16326  CA  ASN A1062     -27.508  -3.775  68.380  1.00  0.580          C  
ATOM  16327  C   ASN A1062     -27.684  -3.411  69.840  1.00  0.580          C  
ATOM  16328  O   ASN A1062     -28.620  -3.850  70.511  1.00  0.590          O  
ATOM  16329  CB  ASN A1062     -28.514  -3.069  67.504  1.00  0.810          C  
ATOM  16330  CG  ASN A1062     -28.082  -3.103  66.073  1.00  0.810          C  
ATOM  16331  OD1 ASN A1062     -26.910  -2.839  65.792  1.00  0.810          O  
ATOM  16332  ND2 ASN A1062     -28.983  -3.413  65.177  1.00  0.810          N  
ATOM  16333  H   ASN A1062     -28.406  -5.681  68.001  1.00  0.700          H  
ATOM  16334  HA  ASN A1062     -26.527  -3.398  68.099  1.00  0.700          H  
ATOM  16335 1HB  ASN A1062     -29.490  -3.541  67.602  1.00  0.970          H  
ATOM  16336 2HB  ASN A1062     -28.610  -2.030  67.824  1.00  0.970          H  
ATOM  16337 1HD2 ASN A1062     -28.735  -3.444  64.208  1.00  0.970          H  
ATOM  16338 2HD2 ASN A1062     -29.923  -3.614  65.457  1.00  0.970          H  
ATOM  16339  N   PHE A1063     -26.772  -2.573  70.296  1.00  0.590          N  
ATOM  16340  CA  PHE A1063     -26.717  -2.108  71.669  1.00  0.600          C  
ATOM  16341  C   PHE A1063     -26.607  -0.587  71.732  1.00  0.610          C  
ATOM  16342  O   PHE A1063     -26.243   0.058  70.741  1.00  0.620          O  
ATOM  16343  CB  PHE A1063     -25.525  -2.713  72.358  1.00  0.840          C  
ATOM  16344  CG  PHE A1063     -25.480  -4.186  72.333  1.00  0.840          C  
ATOM  16345  CD1 PHE A1063     -24.743  -4.846  71.362  1.00  0.840          C  
ATOM  16346  CD2 PHE A1063     -26.180  -4.925  73.240  1.00  0.840          C  
ATOM  16347  CE1 PHE A1063     -24.716  -6.215  71.314  1.00  0.840          C  
ATOM  16348  CE2 PHE A1063     -26.158  -6.298  73.187  1.00  0.840          C  
ATOM  16349  CZ  PHE A1063     -25.426  -6.940  72.222  1.00  0.840          C  
ATOM  16350  H   PHE A1063     -26.045  -2.301  69.628  1.00  0.710          H  
ATOM  16351  HA  PHE A1063     -27.629  -2.415  72.184  1.00  0.720          H  
ATOM  16352 1HB  PHE A1063     -24.628  -2.337  71.900  1.00  1.000          H  
ATOM  16353 2HB  PHE A1063     -25.556  -2.399  73.392  1.00  1.000          H  
ATOM  16354  HD1 PHE A1063     -24.186  -4.265  70.618  1.00  1.000          H  
ATOM  16355  HD2 PHE A1063     -26.769  -4.411  74.006  1.00  1.000          H  
ATOM  16356  HE1 PHE A1063     -24.138  -6.728  70.542  1.00  1.000          H  
ATOM  16357  HE2 PHE A1063     -26.725  -6.880  73.912  1.00  1.000          H  
ATOM  16358  HZ  PHE A1063     -25.411  -8.028  72.183  1.00  1.000          H  
ATOM  16359  N   THR A1064     -26.951   0.001  72.877  1.00  0.640          N  
ATOM  16360  CA  THR A1064     -26.786   1.447  73.048  1.00  0.670          C  
ATOM  16361  C   THR A1064     -25.362   1.719  73.507  1.00  0.670          C  
ATOM  16362  O   THR A1064     -24.777   0.924  74.241  1.00  0.700          O  
ATOM  16363  CB  THR A1064     -27.841   2.039  74.011  1.00  0.930          C  
ATOM  16364  OG1 THR A1064     -29.146   1.847  73.447  1.00  0.930          O  
ATOM  16365  CG2 THR A1064     -27.610   3.546  74.242  1.00  0.930          C  
ATOM  16366  H   THR A1064     -27.260  -0.562  73.679  1.00  0.770          H  
ATOM  16367  HA  THR A1064     -26.924   1.933  72.083  1.00  0.800          H  
ATOM  16368  HB  THR A1064     -27.794   1.519  74.949  1.00  1.110          H  
ATOM  16369  HG1 THR A1064     -29.336   0.909  73.409  1.00  1.110          H  
ATOM  16370 1HG2 THR A1064     -28.376   3.926  74.911  1.00  1.110          H  
ATOM  16371 2HG2 THR A1064     -26.635   3.721  74.693  1.00  1.110          H  
ATOM  16372 3HG2 THR A1064     -27.668   4.071  73.288  1.00  1.110          H  
ATOM  16373  N   THR A1065     -24.765   2.805  73.049  1.00  0.690          N  
ATOM  16374  CA  THR A1065     -23.426   3.144  73.506  1.00  0.720          C  
ATOM  16375  C   THR A1065     -23.248   4.588  73.947  1.00  0.760          C  
ATOM  16376  O   THR A1065     -24.131   5.432  73.773  1.00  0.800          O  
ATOM  16377  CB  THR A1065     -22.386   2.815  72.425  1.00  1.000          C  
ATOM  16378  OG1 THR A1065     -21.087   2.967  72.988  1.00  1.000          O  
ATOM  16379  CG2 THR A1065     -22.548   3.708  71.196  1.00  1.000          C  
ATOM  16380  H   THR A1065     -25.271   3.410  72.403  1.00  0.830          H  
ATOM  16381  HA  THR A1065     -23.199   2.524  74.366  1.00  0.860          H  
ATOM  16382  HB  THR A1065     -22.509   1.789  72.133  1.00  1.200          H  
ATOM  16383  HG1 THR A1065     -20.978   2.280  73.679  1.00  1.200          H  
ATOM  16384 1HG2 THR A1065     -21.799   3.440  70.454  1.00  1.200          H  
ATOM  16385 2HG2 THR A1065     -23.532   3.558  70.779  1.00  1.200          H  
ATOM  16386 3HG2 THR A1065     -22.423   4.754  71.469  1.00  1.200          H  
ATOM  16387  N   ALA A1066     -22.078   4.866  74.508  1.00  0.760          N  
ATOM  16388  CA  ALA A1066     -21.707   6.222  74.897  1.00  0.800          C  
ATOM  16389  C   ALA A1066     -20.176   6.310  74.965  1.00  0.810          C  
ATOM  16390  O   ALA A1066     -19.521   5.301  75.204  1.00  0.800          O  
ATOM  16391  CB  ALA A1066     -22.368   6.594  76.228  1.00  1.100          C  
ATOM  16392  H   ALA A1066     -21.437   4.070  74.630  1.00  0.910          H  
ATOM  16393  HA  ALA A1066     -22.064   6.896  74.123  1.00  0.960          H  
ATOM  16394 1HB  ALA A1066     -22.118   7.607  76.531  1.00  1.320          H  
ATOM  16395 2HB  ALA A1066     -23.450   6.521  76.124  1.00  1.320          H  
ATOM  16396 3HB  ALA A1066     -22.055   5.924  76.975  1.00  1.320          H  
ATOM  16397  N   PRO A1067     -19.562   7.479  74.689  1.00  0.840          N  
ATOM  16398  CA  PRO A1067     -18.124   7.717  74.765  1.00  0.870          C  
ATOM  16399  C   PRO A1067     -17.485   7.634  76.148  1.00  0.880          C  
ATOM  16400  O   PRO A1067     -16.275   7.429  76.247  1.00  0.910          O  
ATOM  16401  CB  PRO A1067     -18.001   9.145  74.213  1.00  1.300          C  
ATOM  16402  CG  PRO A1067     -19.362   9.775  74.427  1.00  1.300          C  
ATOM  16403  CD  PRO A1067     -20.346   8.655  74.248  1.00  1.300          C  
ATOM  16404  HA  PRO A1067     -17.623   7.012  74.086  1.00  1.040          H  
ATOM  16405 1HB  PRO A1067     -17.204   9.684  74.750  1.00  1.570          H  
ATOM  16406 2HB  PRO A1067     -17.710   9.117  73.154  1.00  1.570          H  
ATOM  16407 1HG  PRO A1067     -19.428  10.239  75.422  1.00  1.570          H  
ATOM  16408 2HG  PRO A1067     -19.518  10.593  73.701  1.00  1.570          H  
ATOM  16409 1HD  PRO A1067     -21.202   8.854  74.888  1.00  1.570          H  
ATOM  16410 2HD  PRO A1067     -20.634   8.563  73.188  1.00  1.570          H  
ATOM  16411  N   ALA A1068     -18.276   7.810  77.205  1.00  0.870          N  
ATOM  16412  CA  ALA A1068     -17.726   7.821  78.556  1.00  0.880          C  
ATOM  16413  C   ALA A1068     -18.809   7.657  79.625  1.00  0.870          C  
ATOM  16414  O   ALA A1068     -20.019   7.806  79.369  1.00  0.850          O  
ATOM  16415  CB  ALA A1068     -16.939   9.100  78.790  1.00  1.230          C  
ATOM  16416  H   ALA A1068     -19.265   7.953  77.086  1.00  1.040          H  
ATOM  16417  HA  ALA A1068     -17.045   6.976  78.652  1.00  1.060          H  
ATOM  16418 1HB  ALA A1068     -16.496   9.093  79.788  1.00  1.470          H  
ATOM  16419 2HB  ALA A1068     -16.162   9.174  78.063  1.00  1.470          H  
ATOM  16420 3HB  ALA A1068     -17.576   9.920  78.689  1.00  1.470          H  
ATOM  16421  N   ILE A1069     -18.326   7.371  80.830  1.00  0.890          N  
ATOM  16422  CA  ILE A1069     -19.099   7.190  82.050  1.00  0.900          C  
ATOM  16423  C   ILE A1069     -18.925   8.321  83.088  1.00  0.940          C  
ATOM  16424  O   ILE A1069     -17.796   8.649  83.455  1.00  0.990          O  
ATOM  16425  CB  ILE A1069     -18.591   5.899  82.772  1.00  1.260          C  
ATOM  16426  CG1 ILE A1069     -18.663   4.692  81.903  1.00  1.260          C  
ATOM  16427  CG2 ILE A1069     -19.361   5.679  84.023  1.00  1.260          C  
ATOM  16428  CD1 ILE A1069     -17.344   4.211  81.297  1.00  1.260          C  
ATOM  16429  H   ILE A1069     -17.318   7.247  80.890  1.00  1.070          H  
ATOM  16430  HA  ILE A1069     -20.156   7.106  81.794  1.00  1.080          H  
ATOM  16431  HB  ILE A1069     -17.593   6.005  82.996  1.00  1.510          H  
ATOM  16432 1HG1 ILE A1069     -19.106   3.879  82.467  1.00  1.510          H  
ATOM  16433 2HG1 ILE A1069     -19.258   4.937  81.112  1.00  1.510          H  
ATOM  16434 1HG2 ILE A1069     -19.020   4.788  84.512  1.00  1.510          H  
ATOM  16435 2HG2 ILE A1069     -19.264   6.507  84.713  1.00  1.510          H  
ATOM  16436 3HG2 ILE A1069     -20.374   5.569  83.765  1.00  1.510          H  
ATOM  16437 1HD1 ILE A1069     -17.534   3.341  80.670  1.00  1.510          H  
ATOM  16438 2HD1 ILE A1069     -16.911   4.978  80.694  1.00  1.510          H  
ATOM  16439 3HD1 ILE A1069     -16.653   3.937  82.090  1.00  1.510          H  
ATOM  16440  N   CYS A1070     -20.019   8.901  83.593  1.00  0.950          N  
ATOM  16441  CA  CYS A1070     -19.900   9.857  84.695  1.00  1.000          C  
ATOM  16442  C   CYS A1070     -20.017   9.143  86.031  1.00  1.020          C  
ATOM  16443  O   CYS A1070     -21.036   8.518  86.327  1.00  1.030          O  
ATOM  16444  CB  CYS A1070     -20.972  10.944  84.646  1.00  1.380          C  
ATOM  16445  SG  CYS A1070     -20.805  12.052  83.320  1.00  1.380          S  
ATOM  16446  H   CYS A1070     -20.934   8.656  83.231  1.00  1.140          H  
ATOM  16447  HA  CYS A1070     -18.921  10.330  84.642  1.00  1.200          H  
ATOM  16448 1HB  CYS A1070     -21.936  10.488  84.561  1.00  1.660          H  
ATOM  16449 2HB  CYS A1070     -20.964  11.514  85.573  1.00  1.660          H  
ATOM  16450  N   HIS A1071     -18.958   9.217  86.836  1.00  1.050          N  
ATOM  16451  CA  HIS A1071     -18.959   8.499  88.123  1.00  1.090          C  
ATOM  16452  C   HIS A1071     -19.315   9.377  89.332  1.00  1.160          C  
ATOM  16453  O   HIS A1071     -20.256   9.087  90.089  1.00  1.490          O  
ATOM  16454  CB  HIS A1071     -17.593   7.846  88.354  1.00  1.510          C  
ATOM  16455  CG  HIS A1071     -17.484   7.065  89.630  1.00  1.510          C  
ATOM  16456  ND1 HIS A1071     -18.212   5.908  89.873  1.00  1.510          N  
ATOM  16457  CD2 HIS A1071     -16.723   7.268  90.726  1.00  1.510          C  
ATOM  16458  CE1 HIS A1071     -17.893   5.446  91.074  1.00  1.510          C  
ATOM  16459  NE2 HIS A1071     -16.996   6.252  91.607  1.00  1.510          N  
ATOM  16460  H   HIS A1071     -18.139   9.750  86.512  1.00  1.260          H  
ATOM  16461  HA  HIS A1071     -19.697   7.698  88.078  1.00  1.310          H  
ATOM  16462 1HB  HIS A1071     -17.374   7.172  87.526  1.00  1.810          H  
ATOM  16463 2HB  HIS A1071     -16.815   8.613  88.360  1.00  1.810          H  
ATOM  16464  HD2 HIS A1071     -16.020   8.089  90.882  1.00  1.810          H  
ATOM  16465  HE1 HIS A1071     -18.299   4.549  91.544  1.00  1.810          H  
ATOM  16466  HE2 HIS A1071     -16.571   6.143  92.518  1.00  1.810          H  
ATOM  16467  N   ASP A1072     -18.556  10.458  89.492  1.00  1.260          N  
ATOM  16468  CA  ASP A1072     -18.673  11.409  90.590  1.00  1.290          C  
ATOM  16469  C   ASP A1072     -18.438  12.817  90.063  1.00  1.240          C  
ATOM  16470  O   ASP A1072     -18.058  13.739  90.788  1.00  1.280          O  
ATOM  16471  CB  ASP A1072     -17.689  11.037  91.681  1.00  1.790          C  
ATOM  16472  CG  ASP A1072     -16.270  11.065  91.174  1.00  1.790          C  
ATOM  16473  OD1 ASP A1072     -16.017  11.470  90.024  1.00  1.790          O  
ATOM  16474  OD2 ASP A1072     -15.382  10.648  91.906  1.00  1.790          O  
ATOM  16475  H   ASP A1072     -17.791  10.605  88.845  1.00  1.510          H  
ATOM  16476  HA  ASP A1072     -19.683  11.358  90.997  1.00  1.550          H  
ATOM  16477 1HB  ASP A1072     -17.785  11.733  92.515  1.00  2.150          H  
ATOM  16478 2HB  ASP A1072     -17.919  10.035  92.055  1.00  2.150          H  
ATOM  16479  N   GLY A1073     -18.674  12.946  88.770  1.00  1.200          N  
ATOM  16480  CA  GLY A1073     -18.489  14.155  87.995  1.00  1.200          C  
ATOM  16481  C   GLY A1073     -17.288  14.000  87.080  1.00  1.200          C  
ATOM  16482  O   GLY A1073     -17.206  14.688  86.058  1.00  1.200          O  
ATOM  16483  H   GLY A1073     -18.997  12.116  88.298  1.00  1.440          H  
ATOM  16484 1HA  GLY A1073     -19.382  14.351  87.401  1.00  1.440          H  
ATOM  16485 2HA  GLY A1073     -18.342  15.003  88.663  1.00  1.440          H  
ATOM  16486  N   LYS A1074     -16.377  13.072  87.418  1.00  1.190          N  
ATOM  16487  CA  LYS A1074     -15.231  12.806  86.556  1.00  1.160          C  
ATOM  16488  C   LYS A1074     -15.659  11.885  85.426  1.00  1.070          C  
ATOM  16489  O   LYS A1074     -16.558  11.042  85.593  1.00  1.030          O  
ATOM  16490  CB  LYS A1074     -14.063  12.192  87.313  1.00  1.640          C  
ATOM  16491  CG  LYS A1074     -13.479  13.093  88.393  1.00  1.640          C  
ATOM  16492  CD  LYS A1074     -12.125  12.579  88.954  1.00  1.640          C  
ATOM  16493  CE  LYS A1074     -12.219  11.161  89.552  1.00  1.640          C  
ATOM  16494  NZ  LYS A1074     -13.215  11.089  90.622  1.00  1.640          N  
ATOM  16495  H   LYS A1074     -16.462  12.550  88.306  1.00  1.430          H  
ATOM  16496  HA  LYS A1074     -14.891  13.744  86.116  1.00  1.390          H  
ATOM  16497 1HB  LYS A1074     -14.402  11.263  87.772  1.00  1.960          H  
ATOM  16498 2HB  LYS A1074     -13.283  11.951  86.613  1.00  1.960          H  
ATOM  16499 1HG  LYS A1074     -13.319  14.083  87.963  1.00  1.960          H  
ATOM  16500 2HG  LYS A1074     -14.201  13.194  89.206  1.00  1.960          H  
ATOM  16501 1HD  LYS A1074     -11.379  12.594  88.166  1.00  1.960          H  
ATOM  16502 2HD  LYS A1074     -11.797  13.255  89.742  1.00  1.960          H  
ATOM  16503 1HE  LYS A1074     -12.481  10.447  88.774  1.00  1.960          H  
ATOM  16504 2HE  LYS A1074     -11.248  10.890  89.961  1.00  1.960          H  
ATOM  16505 1HZ  LYS A1074     -13.278  10.156  91.009  1.00  1.960          H  
ATOM  16506 2HZ  LYS A1074     -13.015  11.728  91.369  1.00  1.960          H  
ATOM  16507 3HZ  LYS A1074     -14.143  11.335  90.209  1.00  1.960          H  
ATOM  16508  N   ALA A1075     -15.013  12.053  84.271  1.00  1.050          N  
ATOM  16509  CA  ALA A1075     -15.312  11.226  83.098  1.00  0.990          C  
ATOM  16510  C   ALA A1075     -14.397  10.007  82.962  1.00  1.010          C  
ATOM  16511  O   ALA A1075     -13.177  10.126  82.809  1.00  1.050          O  
ATOM  16512  CB  ALA A1075     -15.212  12.065  81.838  1.00  1.410          C  
ATOM  16513  H   ALA A1075     -14.287  12.781  84.222  1.00  1.260          H  
ATOM  16514  HA  ALA A1075     -16.335  10.860  83.199  1.00  1.190          H  
ATOM  16515 1HB  ALA A1075     -15.468  11.451  80.977  1.00  1.690          H  
ATOM  16516 2HB  ALA A1075     -15.900  12.897  81.905  1.00  1.690          H  
ATOM  16517 3HB  ALA A1075     -14.195  12.441  81.724  1.00  1.690          H  
ATOM  16518  N   HIS A1076     -15.012   8.831  82.965  1.00  1.000          N  
ATOM  16519  CA  HIS A1076     -14.319   7.557  82.838  1.00  1.020          C  
ATOM  16520  C   HIS A1076     -14.467   6.971  81.435  1.00  0.990          C  
ATOM  16521  O   HIS A1076     -15.555   6.889  80.873  1.00  0.950          O  
ATOM  16522  CB  HIS A1076     -14.842   6.558  83.875  1.00  1.420          C  
ATOM  16523  CG  HIS A1076     -14.456   6.782  85.275  1.00  1.420          C  
ATOM  16524  ND1 HIS A1076     -13.679   5.878  85.974  1.00  1.420          N  
ATOM  16525  CD2 HIS A1076     -14.723   7.797  86.132  1.00  1.420          C  
ATOM  16526  CE1 HIS A1076     -13.497   6.319  87.204  1.00  1.420          C  
ATOM  16527  NE2 HIS A1076     -14.111   7.490  87.325  1.00  1.420          N  
ATOM  16528  H   HIS A1076     -16.021   8.818  83.120  1.00  1.200          H  
ATOM  16529  HA  HIS A1076     -13.264   7.706  83.031  1.00  1.220          H  
ATOM  16530 1HB  HIS A1076     -15.882   6.643  83.899  1.00  1.700          H  
ATOM  16531 2HB  HIS A1076     -14.596   5.549  83.586  1.00  1.700          H  
ATOM  16532  HD1 HIS A1076     -13.356   4.972  85.625  1.00  1.700          H  
ATOM  16533  HD2 HIS A1076     -15.288   8.725  86.030  1.00  1.700          H  
ATOM  16534  HE1 HIS A1076     -12.908   5.740  87.912  1.00  1.700          H  
ATOM  16535  N   PHE A1077     -13.364   6.564  80.853  1.00  1.020          N  
ATOM  16536  CA  PHE A1077     -13.373   6.024  79.505  1.00  1.010          C  
ATOM  16537  C   PHE A1077     -12.836   4.602  79.543  1.00  1.020          C  
ATOM  16538  O   PHE A1077     -11.928   4.338  80.313  1.00  1.100          O  
ATOM  16539  CB  PHE A1077     -12.432   6.845  78.667  1.00  1.420          C  
ATOM  16540  CG  PHE A1077     -12.770   8.273  78.516  1.00  1.420          C  
ATOM  16541  CD1 PHE A1077     -12.379   9.168  79.494  1.00  1.420          C  
ATOM  16542  CD2 PHE A1077     -13.429   8.753  77.403  1.00  1.420          C  
ATOM  16543  CE1 PHE A1077     -12.651  10.488  79.370  1.00  1.420          C  
ATOM  16544  CE2 PHE A1077     -13.691  10.103  77.279  1.00  1.420          C  
ATOM  16545  CZ  PHE A1077     -13.295  10.962  78.276  1.00  1.420          C  
ATOM  16546  H   PHE A1077     -12.489   6.675  81.370  1.00  1.220          H  
ATOM  16547  HA  PHE A1077     -14.378   6.082  79.107  1.00  1.210          H  
ATOM  16548 1HB  PHE A1077     -11.491   6.806  79.170  1.00  1.700          H  
ATOM  16549 2HB  PHE A1077     -12.311   6.400  77.682  1.00  1.700          H  
ATOM  16550  HD1 PHE A1077     -11.845   8.806  80.381  1.00  1.700          H  
ATOM  16551  HD2 PHE A1077     -13.744   8.061  76.616  1.00  1.700          H  
ATOM  16552  HE1 PHE A1077     -12.347  11.171  80.152  1.00  1.700          H  
ATOM  16553  HE2 PHE A1077     -14.213  10.481  76.398  1.00  1.700          H  
ATOM  16554  HZ  PHE A1077     -13.489  12.023  78.195  1.00  1.700          H  
ATOM  16555  N   PRO A1078     -13.320   3.658  78.738  1.00  0.970          N  
ATOM  16556  CA  PRO A1078     -12.774   2.314  78.660  1.00  0.970          C  
ATOM  16557  C   PRO A1078     -11.295   2.325  78.294  1.00  1.000          C  
ATOM  16558  O   PRO A1078     -10.876   3.088  77.424  1.00  1.030          O  
ATOM  16559  CB  PRO A1078     -13.603   1.691  77.528  1.00  1.460          C  
ATOM  16560  CG  PRO A1078     -14.909   2.453  77.549  1.00  1.460          C  
ATOM  16561  CD  PRO A1078     -14.531   3.879  77.920  1.00  1.460          C  
ATOM  16562  HA  PRO A1078     -12.940   1.787  79.610  1.00  1.160          H  
ATOM  16563 1HB  PRO A1078     -13.063   1.781  76.567  1.00  1.750          H  
ATOM  16564 2HB  PRO A1078     -13.731   0.614  77.705  1.00  1.750          H  
ATOM  16565 1HG  PRO A1078     -15.384   2.386  76.560  1.00  1.750          H  
ATOM  16566 2HG  PRO A1078     -15.596   1.984  78.267  1.00  1.750          H  
ATOM  16567 1HD  PRO A1078     -14.302   4.485  77.028  1.00  1.750          H  
ATOM  16568 2HD  PRO A1078     -15.360   4.293  78.515  1.00  1.750          H  
ATOM  16569  N   ARG A1079     -10.521   1.430  78.913  1.00  1.010          N  
ATOM  16570  CA  ARG A1079      -9.099   1.308  78.580  1.00  1.050          C  
ATOM  16571  C   ARG A1079      -8.980   0.595  77.243  1.00  1.030          C  
ATOM  16572  O   ARG A1079      -8.074   0.858  76.453  1.00  1.050          O  
ATOM  16573  CB  ARG A1079      -8.328   0.541  79.644  1.00  1.450          C  
ATOM  16574  CG  ARG A1079      -8.193   1.274  80.947  1.00  1.450          C  
ATOM  16575  CD  ARG A1079      -7.470   0.498  81.982  1.00  1.450          C  
ATOM  16576  NE  ARG A1079      -7.481   1.190  83.268  1.00  1.450          N  
ATOM  16577  CZ  ARG A1079      -6.798   0.830  84.363  1.00  1.450          C  
ATOM  16578  NH1 ARG A1079      -5.986  -0.209  84.347  1.00  1.450          N  
ATOM  16579  NH2 ARG A1079      -6.962   1.541  85.463  1.00  1.450          N  
ATOM  16580  H   ARG A1079     -10.933   0.850  79.652  1.00  1.210          H  
ATOM  16581  HA  ARG A1079      -8.668   2.302  78.482  1.00  1.260          H  
ATOM  16582 1HB  ARG A1079      -8.838  -0.401  79.849  1.00  1.740          H  
ATOM  16583 2HB  ARG A1079      -7.330   0.306  79.277  1.00  1.740          H  
ATOM  16584 1HG  ARG A1079      -7.667   2.215  80.789  1.00  1.740          H  
ATOM  16585 2HG  ARG A1079      -9.163   1.480  81.309  1.00  1.740          H  
ATOM  16586 1HD  ARG A1079      -7.956  -0.473  82.112  1.00  1.740          H  
ATOM  16587 2HD  ARG A1079      -6.436   0.357  81.672  1.00  1.740          H  
ATOM  16588  HE  ARG A1079      -8.107   1.997  83.382  1.00  1.740          H  
ATOM  16589 1HH1 ARG A1079      -5.877  -0.752  83.505  1.00  1.740          H  
ATOM  16590 2HH1 ARG A1079      -5.485  -0.471  85.183  1.00  1.740          H  
ATOM  16591 1HH2 ARG A1079      -7.614   2.333  85.456  1.00  1.740          H  
ATOM  16592 2HH2 ARG A1079      -6.491   1.290  86.314  1.00  1.740          H  
ATOM  16593  N   GLU A1080      -9.909  -0.325  77.015  1.00  0.990          N  
ATOM  16594  CA  GLU A1080     -10.003  -1.116  75.810  1.00  0.950          C  
ATOM  16595  C   GLU A1080     -11.461  -1.472  75.599  1.00  0.900          C  
ATOM  16596  O   GLU A1080     -12.168  -1.800  76.552  1.00  0.910          O  
ATOM  16597  CB  GLU A1080      -9.143  -2.376  75.887  1.00  1.350          C  
ATOM  16598  CG  GLU A1080      -9.177  -3.213  74.611  1.00  1.350          C  
ATOM  16599  CD  GLU A1080      -8.237  -4.350  74.619  1.00  1.350          C  
ATOM  16600  OE1 GLU A1080      -7.543  -4.533  75.585  1.00  1.350          O  
ATOM  16601  OE2 GLU A1080      -8.212  -5.060  73.641  1.00  1.350          O  
ATOM  16602  H   GLU A1080     -10.602  -0.497  77.727  1.00  1.190          H  
ATOM  16603  HA  GLU A1080      -9.670  -0.516  74.964  1.00  1.140          H  
ATOM  16604 1HB  GLU A1080      -8.107  -2.097  76.083  1.00  1.620          H  
ATOM  16605 2HB  GLU A1080      -9.480  -2.999  76.714  1.00  1.620          H  
ATOM  16606 1HG  GLU A1080     -10.179  -3.614  74.478  1.00  1.620          H  
ATOM  16607 2HG  GLU A1080      -8.954  -2.572  73.760  1.00  1.620          H  
ATOM  16608  N   GLY A1081     -11.907  -1.421  74.358  1.00  0.850          N  
ATOM  16609  CA  GLY A1081     -13.280  -1.767  74.054  1.00  0.810          C  
ATOM  16610  C   GLY A1081     -14.199  -0.570  74.176  1.00  0.810          C  
ATOM  16611  O   GLY A1081     -13.760   0.583  74.130  1.00  0.840          O  
ATOM  16612  H   GLY A1081     -11.274  -1.141  73.624  1.00  1.020          H  
ATOM  16613 1HA  GLY A1081     -13.344  -2.171  73.045  1.00  0.970          H  
ATOM  16614 2HA  GLY A1081     -13.613  -2.549  74.734  1.00  0.970          H  
ATOM  16615  N   VAL A1082     -15.479  -0.864  74.259  1.00  0.780          N  
ATOM  16616  CA  VAL A1082     -16.531   0.124  74.260  1.00  0.780          C  
ATOM  16617  C   VAL A1082     -17.499   0.009  75.425  1.00  0.780          C  
ATOM  16618  O   VAL A1082     -17.732  -1.075  75.966  1.00  0.780          O  
ATOM  16619  CB  VAL A1082     -17.288   0.041  72.911  1.00  1.090          C  
ATOM  16620  CG1 VAL A1082     -16.405   0.486  71.784  1.00  1.090          C  
ATOM  16621  CG2 VAL A1082     -17.650  -1.447  72.616  1.00  1.090          C  
ATOM  16622  H   VAL A1082     -15.714  -1.853  74.315  1.00  0.940          H  
ATOM  16623  HA  VAL A1082     -16.061   1.105  74.316  1.00  0.940          H  
ATOM  16624  HB  VAL A1082     -18.184   0.666  72.957  1.00  1.310          H  
ATOM  16625 1HG1 VAL A1082     -16.944   0.409  70.843  1.00  1.310          H  
ATOM  16626 2HG1 VAL A1082     -16.105   1.518  71.949  1.00  1.310          H  
ATOM  16627 3HG1 VAL A1082     -15.528  -0.140  71.748  1.00  1.310          H  
ATOM  16628 1HG2 VAL A1082     -18.173  -1.527  71.680  1.00  1.310          H  
ATOM  16629 2HG2 VAL A1082     -16.743  -2.041  72.552  1.00  1.310          H  
ATOM  16630 3HG2 VAL A1082     -18.259  -1.850  73.400  1.00  1.310          H  
ATOM  16631  N   PHE A1083     -18.085   1.158  75.769  1.00  0.780          N  
ATOM  16632  CA  PHE A1083     -19.098   1.328  76.811  1.00  0.780          C  
ATOM  16633  C   PHE A1083     -20.464   1.149  76.169  1.00  0.760          C  
ATOM  16634  O   PHE A1083     -20.892   1.940  75.317  1.00  0.750          O  
ATOM  16635  CB  PHE A1083     -18.893   2.705  77.446  1.00  1.090          C  
ATOM  16636  CG  PHE A1083     -19.832   3.124  78.494  1.00  1.090          C  
ATOM  16637  CD1 PHE A1083     -20.202   2.335  79.538  1.00  1.090          C  
ATOM  16638  CD2 PHE A1083     -20.323   4.370  78.431  1.00  1.090          C  
ATOM  16639  CE1 PHE A1083     -21.087   2.827  80.501  1.00  1.090          C  
ATOM  16640  CE2 PHE A1083     -21.174   4.834  79.345  1.00  1.090          C  
ATOM  16641  CZ  PHE A1083     -21.578   4.075  80.388  1.00  1.090          C  
ATOM  16642  H   PHE A1083     -17.812   1.988  75.256  1.00  0.940          H  
ATOM  16643  HA  PHE A1083     -18.966   0.551  77.568  1.00  0.940          H  
ATOM  16644 1HB  PHE A1083     -17.900   2.742  77.875  1.00  1.310          H  
ATOM  16645 2HB  PHE A1083     -18.916   3.451  76.663  1.00  1.310          H  
ATOM  16646  HD1 PHE A1083     -19.799   1.335  79.604  1.00  1.310          H  
ATOM  16647  HD2 PHE A1083     -20.010   5.012  77.612  1.00  1.310          H  
ATOM  16648  HE1 PHE A1083     -21.388   2.235  81.339  1.00  1.310          H  
ATOM  16649  HE2 PHE A1083     -21.506   5.820  79.240  1.00  1.310          H  
ATOM  16650  HZ  PHE A1083     -22.264   4.469  81.131  1.00  1.310          H  
ATOM  16651  N   VAL A1084     -21.107   0.044  76.526  1.00  0.760          N  
ATOM  16652  CA  VAL A1084     -22.313  -0.421  75.870  1.00  0.770          C  
ATOM  16653  C   VAL A1084     -23.426  -0.843  76.839  1.00  0.740          C  
ATOM  16654  O   VAL A1084     -23.152  -1.219  77.977  1.00  0.790          O  
ATOM  16655  CB  VAL A1084     -21.881  -1.593  74.965  1.00  1.070          C  
ATOM  16656  CG1 VAL A1084     -23.001  -2.153  74.232  1.00  1.070          C  
ATOM  16657  CG2 VAL A1084     -20.853  -1.127  73.996  1.00  1.070          C  
ATOM  16658  H   VAL A1084     -20.704  -0.539  77.270  1.00  0.910          H  
ATOM  16659  HA  VAL A1084     -22.687   0.382  75.247  1.00  0.920          H  
ATOM  16660  HB  VAL A1084     -21.456  -2.361  75.578  1.00  1.290          H  
ATOM  16661 1HG1 VAL A1084     -22.658  -2.964  73.619  1.00  1.290          H  
ATOM  16662 2HG1 VAL A1084     -23.753  -2.525  74.886  1.00  1.290          H  
ATOM  16663 3HG1 VAL A1084     -23.411  -1.359  73.610  1.00  1.290          H  
ATOM  16664 1HG2 VAL A1084     -20.558  -1.948  73.405  1.00  1.290          H  
ATOM  16665 2HG2 VAL A1084     -21.262  -0.344  73.372  1.00  1.290          H  
ATOM  16666 3HG2 VAL A1084     -20.002  -0.768  74.500  1.00  1.290          H  
ATOM  16667  N   SER A1085     -24.688  -0.742  76.413  1.00  0.700          N  
ATOM  16668  CA  SER A1085     -25.767  -1.202  77.266  1.00  0.690          C  
ATOM  16669  C   SER A1085     -26.914  -1.932  76.607  1.00  0.700          C  
ATOM  16670  O   SER A1085     -27.255  -1.782  75.416  1.00  0.680          O  
ATOM  16671  CB  SER A1085     -26.401  -0.054  77.994  1.00  0.970          C  
ATOM  16672  OG  SER A1085     -26.976   0.833  77.108  1.00  0.970          O  
ATOM  16673  H   SER A1085     -24.881  -0.344  75.501  1.00  0.840          H  
ATOM  16674  HA  SER A1085     -25.337  -1.873  78.005  1.00  0.830          H  
ATOM  16675 1HB  SER A1085     -27.164  -0.418  78.658  1.00  1.160          H  
ATOM  16676 2HB  SER A1085     -25.702   0.397  78.567  1.00  1.160          H  
ATOM  16677  HG  SER A1085     -27.488   1.442  77.647  1.00  1.160          H  
ATOM  16678  N   ASN A1086     -27.539  -2.725  77.459  1.00  0.730          N  
ATOM  16679  CA  ASN A1086     -28.789  -3.384  77.179  1.00  0.760          C  
ATOM  16680  C   ASN A1086     -29.803  -2.414  77.730  1.00  0.830          C  
ATOM  16681  O   ASN A1086     -29.424  -1.384  78.272  1.00  1.750          O  
ATOM  16682  CB  ASN A1086     -28.873  -4.768  77.769  1.00  1.050          C  
ATOM  16683  CG  ASN A1086     -28.008  -5.748  77.036  1.00  1.050          C  
ATOM  16684  OD1 ASN A1086     -27.914  -5.684  75.814  1.00  1.050          O  
ATOM  16685  ND2 ASN A1086     -27.397  -6.644  77.731  1.00  1.050          N  
ATOM  16686  H   ASN A1086     -27.150  -2.754  78.406  1.00  0.880          H  
ATOM  16687  HA  ASN A1086     -28.941  -3.450  76.101  1.00  0.910          H  
ATOM  16688 1HB  ASN A1086     -28.560  -4.714  78.793  1.00  1.260          H  
ATOM  16689 2HB  ASN A1086     -29.901  -5.123  77.761  1.00  1.260          H  
ATOM  16690 1HD2 ASN A1086     -26.813  -7.314  77.275  1.00  1.260          H  
ATOM  16691 2HD2 ASN A1086     -27.501  -6.660  78.741  1.00  1.260          H  
ATOM  16692  N   GLY A1087     -31.071  -2.695  77.640  1.00  0.840          N  
ATOM  16693  CA  GLY A1087     -32.039  -1.709  78.111  1.00  0.790          C  
ATOM  16694  C   GLY A1087     -31.889  -1.233  79.568  1.00  0.930          C  
ATOM  16695  O   GLY A1087     -32.218  -0.085  79.865  1.00  1.290          O  
ATOM  16696  H   GLY A1087     -31.381  -3.554  77.206  1.00  1.010          H  
ATOM  16697 1HA  GLY A1087     -31.989  -0.839  77.455  1.00  0.950          H  
ATOM  16698 2HA  GLY A1087     -33.040  -2.121  77.983  1.00  0.950          H  
ATOM  16699  N   THR A1088     -31.409  -2.088  80.477  1.00  0.940          N  
ATOM  16700  CA  THR A1088     -31.293  -1.695  81.880  1.00  1.160          C  
ATOM  16701  C   THR A1088     -29.888  -1.599  82.468  1.00  1.000          C  
ATOM  16702  O   THR A1088     -29.721  -1.049  83.558  1.00  1.150          O  
ATOM  16703  CB  THR A1088     -32.092  -2.675  82.749  1.00  1.540          C  
ATOM  16704  OG1 THR A1088     -31.562  -3.999  82.567  1.00  1.540          O  
ATOM  16705  CG2 THR A1088     -33.558  -2.654  82.355  1.00  1.540          C  
ATOM  16706  H   THR A1088     -31.171  -3.030  80.211  1.00  1.130          H  
ATOM  16707  HA  THR A1088     -31.746  -0.710  81.983  1.00  1.390          H  
ATOM  16708  HB  THR A1088     -31.992  -2.390  83.799  1.00  1.840          H  
ATOM  16709  HG1 THR A1088     -31.948  -4.589  83.221  1.00  1.840          H  
ATOM  16710 1HG2 THR A1088     -34.110  -3.353  82.981  1.00  1.840          H  
ATOM  16711 2HG2 THR A1088     -33.954  -1.649  82.494  1.00  1.840          H  
ATOM  16712 3HG2 THR A1088     -33.666  -2.944  81.314  1.00  1.840          H  
ATOM  16713  N   HIS A1089     -28.869  -2.089  81.777  1.00  0.860          N  
ATOM  16714  CA  HIS A1089     -27.552  -2.128  82.399  1.00  0.810          C  
ATOM  16715  C   HIS A1089     -26.388  -1.810  81.461  1.00  0.730          C  
ATOM  16716  O   HIS A1089     -26.437  -2.076  80.255  1.00  0.710          O  
ATOM  16717  CB  HIS A1089     -27.363  -3.516  83.000  1.00  1.150          C  
ATOM  16718  CG  HIS A1089     -27.253  -4.632  82.029  1.00  1.150          C  
ATOM  16719  ND1 HIS A1089     -26.047  -5.008  81.494  1.00  1.150          N  
ATOM  16720  CD2 HIS A1089     -28.169  -5.465  81.504  1.00  1.150          C  
ATOM  16721  CE1 HIS A1089     -26.215  -6.013  80.684  1.00  1.150          C  
ATOM  16722  NE2 HIS A1089     -27.493  -6.303  80.640  1.00  1.150          N  
ATOM  16723  H   HIS A1089     -29.021  -2.471  80.859  1.00  1.030          H  
ATOM  16724  HA  HIS A1089     -27.510  -1.401  83.211  1.00  0.970          H  
ATOM  16725 1HB  HIS A1089     -26.489  -3.510  83.512  1.00  1.380          H  
ATOM  16726 2HB  HIS A1089     -28.163  -3.730  83.706  1.00  1.380          H  
ATOM  16727  HD1 HIS A1089     -25.152  -4.613  81.721  1.00  1.380          H  
ATOM  16728  HD2 HIS A1089     -29.253  -5.557  81.627  1.00  1.380          H  
ATOM  16729  HE1 HIS A1089     -25.364  -6.445  80.159  1.00  1.380          H  
ATOM  16730  N   TRP A1090     -25.299  -1.293  82.039  1.00  0.780          N  
ATOM  16731  CA  TRP A1090     -24.108  -0.945  81.258  1.00  0.760          C  
ATOM  16732  C   TRP A1090     -22.960  -1.888  81.535  1.00  0.770          C  
ATOM  16733  O   TRP A1090     -22.780  -2.373  82.652  1.00  0.800          O  
ATOM  16734  CB  TRP A1090     -23.635   0.483  81.513  1.00  1.070          C  
ATOM  16735  CG  TRP A1090     -24.510   1.589  80.949  1.00  1.070          C  
ATOM  16736  CD1 TRP A1090     -25.563   2.182  81.559  1.00  1.070          C  
ATOM  16737  CD2 TRP A1090     -24.389   2.243  79.642  1.00  1.070          C  
ATOM  16738  NE1 TRP A1090     -26.112   3.139  80.735  1.00  1.070          N  
ATOM  16739  CE2 TRP A1090     -25.402   3.178  79.558  1.00  1.070          C  
ATOM  16740  CE3 TRP A1090     -23.523   2.091  78.556  1.00  1.070          C  
ATOM  16741  CZ2 TRP A1090     -25.581   3.965  78.422  1.00  1.070          C  
ATOM  16742  CZ3 TRP A1090     -23.694   2.875  77.438  1.00  1.070          C  
ATOM  16743  CH2 TRP A1090     -24.692   3.786  77.366  1.00  1.070          C  
ATOM  16744  H   TRP A1090     -25.288  -1.182  83.060  1.00  0.940          H  
ATOM  16745  HA  TRP A1090     -24.351  -1.026  80.201  1.00  0.910          H  
ATOM  16746 1HB  TRP A1090     -23.534   0.632  82.574  1.00  1.290          H  
ATOM  16747 2HB  TRP A1090     -22.666   0.564  81.074  1.00  1.290          H  
ATOM  16748  HD1 TRP A1090     -25.927   1.932  82.557  1.00  1.290          H  
ATOM  16749  HE1 TRP A1090     -26.910   3.715  80.965  1.00  1.290          H  
ATOM  16750  HE3 TRP A1090     -22.726   1.360  78.593  1.00  1.290          H  
ATOM  16751  HZ2 TRP A1090     -26.379   4.703  78.346  1.00  1.290          H  
ATOM  16752  HZ3 TRP A1090     -23.003   2.737  76.619  1.00  1.290          H  
ATOM  16753  HH2 TRP A1090     -24.801   4.387  76.466  1.00  1.290          H  
ATOM  16754  N   PHE A1091     -22.162  -2.102  80.512  1.00  0.790          N  
ATOM  16755  CA  PHE A1091     -21.005  -2.970  80.539  1.00  0.810          C  
ATOM  16756  C   PHE A1091     -19.934  -2.533  79.562  1.00  0.780          C  
ATOM  16757  O   PHE A1091     -20.147  -1.671  78.703  1.00  0.760          O  
ATOM  16758  CB  PHE A1091     -21.438  -4.394  80.212  1.00  1.130          C  
ATOM  16759  CG  PHE A1091     -22.128  -4.491  78.893  1.00  1.130          C  
ATOM  16760  CD1 PHE A1091     -21.443  -4.670  77.713  1.00  1.130          C  
ATOM  16761  CD2 PHE A1091     -23.507  -4.414  78.850  1.00  1.130          C  
ATOM  16762  CE1 PHE A1091     -22.130  -4.757  76.549  1.00  1.130          C  
ATOM  16763  CE2 PHE A1091     -24.189  -4.503  77.688  1.00  1.130          C  
ATOM  16764  CZ  PHE A1091     -23.513  -4.667  76.543  1.00  1.130          C  
ATOM  16765  H   PHE A1091     -22.406  -1.680  79.615  1.00  0.950          H  
ATOM  16766  HA  PHE A1091     -20.584  -2.962  81.543  1.00  0.970          H  
ATOM  16767 1HB  PHE A1091     -20.570  -5.043  80.191  1.00  1.350          H  
ATOM  16768 2HB  PHE A1091     -22.106  -4.761  80.986  1.00  1.350          H  
ATOM  16769  HD1 PHE A1091     -20.353  -4.735  77.713  1.00  1.350          H  
ATOM  16770  HD2 PHE A1091     -24.045  -4.268  79.775  1.00  1.350          H  
ATOM  16771  HE1 PHE A1091     -21.589  -4.886  75.621  1.00  1.350          H  
ATOM  16772  HE2 PHE A1091     -25.273  -4.435  77.678  1.00  1.350          H  
ATOM  16773  HZ  PHE A1091     -24.066  -4.723  75.608  1.00  1.350          H  
ATOM  16774  N   VAL A1092     -18.762  -3.118  79.705  1.00  0.800          N  
ATOM  16775  CA  VAL A1092     -17.683  -2.839  78.775  1.00  0.800          C  
ATOM  16776  C   VAL A1092     -17.308  -4.114  78.026  1.00  0.790          C  
ATOM  16777  O   VAL A1092     -17.269  -5.198  78.609  1.00  0.810          O  
ATOM  16778  CB  VAL A1092     -16.479  -2.167  79.499  1.00  1.120          C  
ATOM  16779  CG1 VAL A1092     -15.954  -3.045  80.648  1.00  1.120          C  
ATOM  16780  CG2 VAL A1092     -15.346  -1.859  78.470  1.00  1.120          C  
ATOM  16781  H   VAL A1092     -18.650  -3.787  80.473  1.00  0.960          H  
ATOM  16782  HA  VAL A1092     -18.045  -2.122  78.047  1.00  0.960          H  
ATOM  16783  HB  VAL A1092     -16.820  -1.234  79.932  1.00  1.340          H  
ATOM  16784 1HG1 VAL A1092     -15.138  -2.538  81.148  1.00  1.340          H  
ATOM  16785 2HG1 VAL A1092     -16.752  -3.233  81.367  1.00  1.340          H  
ATOM  16786 3HG1 VAL A1092     -15.597  -3.984  80.247  1.00  1.340          H  
ATOM  16787 1HG2 VAL A1092     -14.523  -1.359  78.976  1.00  1.340          H  
ATOM  16788 2HG2 VAL A1092     -14.972  -2.778  78.018  1.00  1.340          H  
ATOM  16789 3HG2 VAL A1092     -15.731  -1.207  77.683  1.00  1.340          H  
ATOM  16790  N   THR A1093     -17.118  -3.989  76.712  1.00  0.770          N  
ATOM  16791  CA  THR A1093     -16.773  -5.143  75.860  1.00  0.760          C  
ATOM  16792  C   THR A1093     -15.840  -4.804  74.702  1.00  0.750          C  
ATOM  16793  O   THR A1093     -15.791  -3.668  74.234  1.00  0.770          O  
ATOM  16794  CB  THR A1093     -18.044  -5.821  75.298  1.00  1.070          C  
ATOM  16795  OG1 THR A1093     -17.680  -7.005  74.542  1.00  1.070          O  
ATOM  16796  CG2 THR A1093     -18.876  -4.890  74.431  1.00  1.070          C  
ATOM  16797  H   THR A1093     -17.211  -3.045  76.320  1.00  0.920          H  
ATOM  16798  HA  THR A1093     -16.264  -5.880  76.484  1.00  0.910          H  
ATOM  16799  HB  THR A1093     -18.654  -6.133  76.135  1.00  1.280          H  
ATOM  16800  HG1 THR A1093     -17.221  -6.742  73.708  1.00  1.280          H  
ATOM  16801 1HG2 THR A1093     -19.760  -5.420  74.089  1.00  1.280          H  
ATOM  16802 2HG2 THR A1093     -19.175  -4.013  75.012  1.00  1.280          H  
ATOM  16803 3HG2 THR A1093     -18.288  -4.571  73.570  1.00  1.280          H  
ATOM  16804  N   GLN A1094     -15.088  -5.794  74.219  1.00  0.740          N  
ATOM  16805  CA  GLN A1094     -14.239  -5.563  73.050  1.00  0.730          C  
ATOM  16806  C   GLN A1094     -15.098  -5.425  71.798  1.00  0.720          C  
ATOM  16807  O   GLN A1094     -16.092  -6.130  71.629  1.00  0.700          O  
ATOM  16808  CB  GLN A1094     -13.196  -6.681  72.857  1.00  1.030          C  
ATOM  16809  CG  GLN A1094     -12.089  -6.726  73.916  1.00  1.030          C  
ATOM  16810  CD  GLN A1094     -11.032  -7.838  73.639  1.00  1.030          C  
ATOM  16811  OE1 GLN A1094     -11.361  -9.052  73.590  1.00  1.030          O  
ATOM  16812  NE2 GLN A1094      -9.775  -7.436  73.469  1.00  1.030          N  
ATOM  16813  H   GLN A1094     -15.142  -6.712  74.648  1.00  0.890          H  
ATOM  16814  HA  GLN A1094     -13.701  -4.630  73.193  1.00  0.880          H  
ATOM  16815 1HB  GLN A1094     -13.701  -7.649  72.855  1.00  1.230          H  
ATOM  16816 2HB  GLN A1094     -12.716  -6.565  71.885  1.00  1.230          H  
ATOM  16817 1HG  GLN A1094     -11.569  -5.765  73.923  1.00  1.230          H  
ATOM  16818 2HG  GLN A1094     -12.537  -6.910  74.890  1.00  1.230          H  
ATOM  16819 1HE2 GLN A1094      -9.034  -8.079  73.294  1.00  1.230          H  
ATOM  16820 2HE2 GLN A1094      -9.504  -6.451  73.514  1.00  1.230          H  
ATOM  16821  N   ARG A1095     -14.664  -4.575  70.873  1.00  0.720          N  
ATOM  16822  CA  ARG A1095     -15.407  -4.341  69.638  1.00  0.730          C  
ATOM  16823  C   ARG A1095     -15.606  -5.570  68.755  1.00  0.700          C  
ATOM  16824  O   ARG A1095     -16.610  -5.666  68.056  1.00  0.700          O  
ATOM  16825  CB  ARG A1095     -14.736  -3.257  68.818  1.00  1.020          C  
ATOM  16826  CG  ARG A1095     -14.844  -1.869  69.414  1.00  1.020          C  
ATOM  16827  CD  ARG A1095     -14.269  -0.834  68.521  1.00  1.020          C  
ATOM  16828  NE  ARG A1095     -14.315   0.494  69.130  1.00  1.020          N  
ATOM  16829  CZ  ARG A1095     -13.342   1.054  69.893  1.00  1.020          C  
ATOM  16830  NH1 ARG A1095     -12.228   0.400  70.156  1.00  1.020          N  
ATOM  16831  NH2 ARG A1095     -13.517   2.272  70.379  1.00  1.020          N  
ATOM  16832  H   ARG A1095     -13.820  -4.050  71.042  1.00  0.860          H  
ATOM  16833  HA  ARG A1095     -16.396  -3.974  69.920  1.00  0.880          H  
ATOM  16834 1HB  ARG A1095     -13.679  -3.491  68.700  1.00  1.220          H  
ATOM  16835 2HB  ARG A1095     -15.177  -3.231  67.822  1.00  1.220          H  
ATOM  16836 1HG  ARG A1095     -15.897  -1.635  69.573  1.00  1.220          H  
ATOM  16837 2HG  ARG A1095     -14.322  -1.837  70.369  1.00  1.220          H  
ATOM  16838 1HD  ARG A1095     -13.239  -1.077  68.275  1.00  1.220          H  
ATOM  16839 2HD  ARG A1095     -14.854  -0.800  67.602  1.00  1.220          H  
ATOM  16840  HE  ARG A1095     -15.147   1.046  68.963  1.00  1.220          H  
ATOM  16841 1HH1 ARG A1095     -12.082  -0.527  69.792  1.00  1.220          H  
ATOM  16842 2HH1 ARG A1095     -11.514   0.834  70.724  1.00  1.220          H  
ATOM  16843 1HH2 ARG A1095     -14.369   2.779  70.181  1.00  1.220          H  
ATOM  16844 2HH2 ARG A1095     -12.802   2.700  70.950  1.00  1.220          H  
ATOM  16845  N   ASN A1096     -14.654  -6.499  68.750  1.00  0.690          N  
ATOM  16846  CA  ASN A1096     -14.769  -7.654  67.870  1.00  0.680          C  
ATOM  16847  C   ASN A1096     -15.421  -8.887  68.498  1.00  0.670          C  
ATOM  16848  O   ASN A1096     -15.454  -9.946  67.865  1.00  0.670          O  
ATOM  16849  CB  ASN A1096     -13.394  -8.006  67.339  1.00  0.960          C  
ATOM  16850  CG  ASN A1096     -12.879  -7.006  66.370  1.00  0.960          C  
ATOM  16851  OD1 ASN A1096     -13.609  -6.571  65.461  1.00  0.960          O  
ATOM  16852  ND2 ASN A1096     -11.643  -6.607  66.556  1.00  0.960          N  
ATOM  16853  H   ASN A1096     -13.835  -6.395  69.331  1.00  0.830          H  
ATOM  16854  HA  ASN A1096     -15.396  -7.370  67.025  1.00  0.820          H  
ATOM  16855 1HB  ASN A1096     -12.696  -8.052  68.172  1.00  1.150          H  
ATOM  16856 2HB  ASN A1096     -13.415  -8.986  66.863  1.00  1.150          H  
ATOM  16857 1HD2 ASN A1096     -11.225  -5.907  65.967  1.00  1.150          H  
ATOM  16858 2HD2 ASN A1096     -11.101  -6.985  67.309  1.00  1.150          H  
ATOM  16859  N   PHE A1097     -15.903  -8.786  69.740  1.00  0.680          N  
ATOM  16860  CA  PHE A1097     -16.560  -9.934  70.356  1.00  0.680          C  
ATOM  16861  C   PHE A1097     -17.341  -9.518  71.592  1.00  0.670          C  
ATOM  16862  O   PHE A1097     -16.777  -9.016  72.575  1.00  0.690          O  
ATOM  16863  CB  PHE A1097     -15.573 -11.054  70.714  1.00  0.950          C  
ATOM  16864  CG  PHE A1097     -16.290 -12.281  71.171  1.00  0.950          C  
ATOM  16865  CD1 PHE A1097     -16.867 -13.154  70.251  1.00  0.950          C  
ATOM  16866  CD2 PHE A1097     -16.418 -12.551  72.511  1.00  0.950          C  
ATOM  16867  CE1 PHE A1097     -17.553 -14.269  70.684  1.00  0.950          C  
ATOM  16868  CE2 PHE A1097     -17.100 -13.657  72.948  1.00  0.950          C  
ATOM  16869  CZ  PHE A1097     -17.669 -14.519  72.036  1.00  0.950          C  
ATOM  16870  H   PHE A1097     -15.887  -7.890  70.240  1.00  0.820          H  
ATOM  16871  HA  PHE A1097     -17.280 -10.336  69.639  1.00  0.820          H  
ATOM  16872 1HB  PHE A1097     -14.959 -11.318  69.856  1.00  1.140          H  
ATOM  16873 2HB  PHE A1097     -14.910 -10.722  71.510  1.00  1.140          H  
ATOM  16874  HD1 PHE A1097     -16.777 -12.941  69.180  1.00  1.140          H  
ATOM  16875  HD2 PHE A1097     -15.970 -11.865  73.228  1.00  1.140          H  
ATOM  16876  HE1 PHE A1097     -18.008 -14.949  69.963  1.00  1.140          H  
ATOM  16877  HE2 PHE A1097     -17.191 -13.844  74.018  1.00  1.140          H  
ATOM  16878  HZ  PHE A1097     -18.215 -15.394  72.386  1.00  1.140          H  
ATOM  16879  N   TYR A1098     -18.625  -9.802  71.592  1.00  0.660          N  
ATOM  16880  CA  TYR A1098     -19.463  -9.406  72.694  1.00  0.640          C  
ATOM  16881  C   TYR A1098     -19.287 -10.222  73.968  1.00  0.690          C  
ATOM  16882  O   TYR A1098     -19.950 -11.238  74.184  1.00  0.770          O  
ATOM  16883  CB  TYR A1098     -20.900  -9.493  72.258  1.00  0.900          C  
ATOM  16884  CG  TYR A1098     -21.856  -8.966  73.211  1.00  0.900          C  
ATOM  16885  CD1 TYR A1098     -21.975  -7.621  73.368  1.00  0.900          C  
ATOM  16886  CD2 TYR A1098     -22.639  -9.826  73.926  1.00  0.900          C  
ATOM  16887  CE1 TYR A1098     -22.870  -7.142  74.241  1.00  0.900          C  
ATOM  16888  CE2 TYR A1098     -23.533  -9.345  74.802  1.00  0.900          C  
ATOM  16889  CZ  TYR A1098     -23.664  -8.018  74.980  1.00  0.900          C  
ATOM  16890  OH  TYR A1098     -24.589  -7.554  75.881  1.00  0.900          O  
ATOM  16891  H   TYR A1098     -19.059 -10.201  70.760  1.00  0.790          H  
ATOM  16892  HA  TYR A1098     -19.228  -8.371  72.936  1.00  0.770          H  
ATOM  16893 1HB  TYR A1098     -21.036  -8.971  71.323  1.00  1.080          H  
ATOM  16894 2HB  TYR A1098     -21.138 -10.534  72.089  1.00  1.080          H  
ATOM  16895  HD1 TYR A1098     -21.362  -6.941  72.788  1.00  1.080          H  
ATOM  16896  HD2 TYR A1098     -22.539 -10.904  73.785  1.00  1.080          H  
ATOM  16897  HE1 TYR A1098     -22.964  -6.089  74.336  1.00  1.080          H  
ATOM  16898  HE2 TYR A1098     -24.138 -10.017  75.348  1.00  1.080          H  
ATOM  16899  HH  TYR A1098     -24.642  -6.600  75.820  1.00  1.080          H  
ATOM  16900  N   GLU A1099     -18.378  -9.757  74.811  1.00  0.720          N  
ATOM  16901  CA  GLU A1099     -18.094 -10.362  76.105  1.00  0.780          C  
ATOM  16902  C   GLU A1099     -18.262  -9.295  77.200  1.00  0.780          C  
ATOM  16903  O   GLU A1099     -17.272  -8.720  77.645  1.00  0.870          O  
ATOM  16904  CB  GLU A1099     -16.666 -10.905  76.128  1.00  1.070          C  
ATOM  16905  CG  GLU A1099     -16.278 -11.617  77.392  1.00  1.070          C  
ATOM  16906  CD  GLU A1099     -14.879 -12.156  77.348  1.00  1.070          C  
ATOM  16907  OE1 GLU A1099     -14.220 -12.003  76.349  1.00  1.070          O  
ATOM  16908  OE2 GLU A1099     -14.472 -12.741  78.316  1.00  1.070          O  
ATOM  16909  H   GLU A1099     -17.836  -8.945  74.495  1.00  0.860          H  
ATOM  16910  HA  GLU A1099     -18.766 -11.200  76.258  1.00  0.940          H  
ATOM  16911 1HB  GLU A1099     -16.555 -11.618  75.331  1.00  1.280          H  
ATOM  16912 2HB  GLU A1099     -15.957 -10.095  75.947  1.00  1.280          H  
ATOM  16913 1HG  GLU A1099     -16.350 -10.934  78.224  1.00  1.280          H  
ATOM  16914 2HG  GLU A1099     -16.986 -12.419  77.573  1.00  1.280          H  
ATOM  16915  N   PRO A1100     -19.481  -9.025  77.678  1.00  0.720          N  
ATOM  16916  CA  PRO A1100     -19.775  -7.934  78.588  1.00  0.740          C  
ATOM  16917  C   PRO A1100     -19.129  -8.110  79.959  1.00  0.810          C  
ATOM  16918  O   PRO A1100     -19.306  -9.155  80.591  1.00  0.860          O  
ATOM  16919  CB  PRO A1100     -21.308  -8.004  78.656  1.00  1.110          C  
ATOM  16920  CG  PRO A1100     -21.659  -9.420  78.311  1.00  1.110          C  
ATOM  16921  CD  PRO A1100     -20.609  -9.897  77.365  1.00  1.110          C  
ATOM  16922  HA  PRO A1100     -19.443  -6.989  78.139  1.00  0.890          H  
ATOM  16923 1HB  PRO A1100     -21.661  -7.690  79.647  1.00  1.330          H  
ATOM  16924 2HB  PRO A1100     -21.749  -7.333  77.929  1.00  1.330          H  
ATOM  16925 1HG  PRO A1100     -21.745 -10.038  79.221  1.00  1.330          H  
ATOM  16926 2HG  PRO A1100     -22.631  -9.417  77.820  1.00  1.330          H  
ATOM  16927 1HD  PRO A1100     -20.390 -10.943  77.622  1.00  1.330          H  
ATOM  16928 2HD  PRO A1100     -20.924  -9.776  76.324  1.00  1.330          H  
ATOM  16929  N   GLN A1101     -18.517  -7.042  80.465  1.00  0.860          N  
ATOM  16930  CA  GLN A1101     -17.896  -7.022  81.782  1.00  0.940          C  
ATOM  16931  C   GLN A1101     -18.407  -5.871  82.629  1.00  0.930          C  
ATOM  16932  O   GLN A1101     -18.790  -4.820  82.108  1.00  0.850          O  
ATOM  16933  CB  GLN A1101     -16.378  -6.875  81.660  1.00  1.280          C  
ATOM  16934  CG  GLN A1101     -15.677  -7.972  80.909  1.00  1.280          C  
ATOM  16935  CD  GLN A1101     -15.686  -9.252  81.660  1.00  1.280          C  
ATOM  16936  OE1 GLN A1101     -15.706  -9.257  82.896  1.00  1.280          O  
ATOM  16937  NE2 GLN A1101     -15.656 -10.349  80.945  1.00  1.280          N  
ATOM  16938  H   GLN A1101     -18.364  -6.243  79.849  1.00  1.030          H  
ATOM  16939  HA  GLN A1101     -18.131  -7.954  82.296  1.00  1.130          H  
ATOM  16940 1HB  GLN A1101     -16.166  -5.962  81.137  1.00  1.540          H  
ATOM  16941 2HB  GLN A1101     -15.937  -6.788  82.652  1.00  1.540          H  
ATOM  16942 1HG  GLN A1101     -16.176  -8.130  79.951  1.00  1.540          H  
ATOM  16943 2HG  GLN A1101     -14.644  -7.677  80.743  1.00  1.540          H  
ATOM  16944 1HE2 GLN A1101     -15.655 -11.244  81.386  1.00  1.540          H  
ATOM  16945 2HE2 GLN A1101     -15.628 -10.292  79.942  1.00  1.540          H  
ATOM  16946  N   ILE A1102     -18.362  -6.050  83.942  1.00  1.020          N  
ATOM  16947  CA  ILE A1102     -18.714  -4.989  84.876  1.00  0.990          C  
ATOM  16948  C   ILE A1102     -17.706  -3.873  84.710  1.00  1.020          C  
ATOM  16949  O   ILE A1102     -16.503  -4.128  84.620  1.00  1.180          O  
ATOM  16950  CB  ILE A1102     -18.703  -5.499  86.348  1.00  1.400          C  
ATOM  16951  CG1 ILE A1102     -19.740  -6.656  86.546  1.00  1.400          C  
ATOM  16952  CG2 ILE A1102     -18.966  -4.340  87.377  1.00  1.400          C  
ATOM  16953  CD1 ILE A1102     -21.195  -6.302  86.284  1.00  1.400          C  
ATOM  16954  H   ILE A1102     -18.055  -6.945  84.301  1.00  1.220          H  
ATOM  16955  HA  ILE A1102     -19.696  -4.591  84.625  1.00  1.190          H  
ATOM  16956  HB  ILE A1102     -17.720  -5.919  86.559  1.00  1.680          H  
ATOM  16957 1HG1 ILE A1102     -19.471  -7.480  85.894  1.00  1.680          H  
ATOM  16958 2HG1 ILE A1102     -19.673  -7.000  87.585  1.00  1.680          H  
ATOM  16959 1HG2 ILE A1102     -18.922  -4.744  88.392  1.00  1.680          H  
ATOM  16960 2HG2 ILE A1102     -18.211  -3.566  87.276  1.00  1.680          H  
ATOM  16961 3HG2 ILE A1102     -19.944  -3.894  87.214  1.00  1.680          H  
ATOM  16962 1HD1 ILE A1102     -21.813  -7.179  86.473  1.00  1.680          H  
ATOM  16963 2HD1 ILE A1102     -21.502  -5.511  86.952  1.00  1.680          H  
ATOM  16964 3HD1 ILE A1102     -21.333  -5.986  85.258  1.00  1.680          H  
ATOM  16965  N   ILE A1103     -18.190  -2.650  84.643  1.00  0.920          N  
ATOM  16966  CA  ILE A1103     -17.311  -1.514  84.500  1.00  0.960          C  
ATOM  16967  C   ILE A1103     -16.755  -1.213  85.866  1.00  1.010          C  
ATOM  16968  O   ILE A1103     -17.527  -0.907  86.783  1.00  1.010          O  
ATOM  16969  CB  ILE A1103     -18.107  -0.316  83.983  1.00  1.330          C  
ATOM  16970  CG1 ILE A1103     -18.681  -0.688  82.630  1.00  1.330          C  
ATOM  16971  CG2 ILE A1103     -17.205   0.942  83.908  1.00  1.330          C  
ATOM  16972  CD1 ILE A1103     -19.725   0.216  82.148  1.00  1.330          C  
ATOM  16973  H   ILE A1103     -19.190  -2.519  84.714  1.00  1.100          H  
ATOM  16974  HA  ILE A1103     -16.496  -1.761  83.817  1.00  1.150          H  
ATOM  16975  HB  ILE A1103     -18.943  -0.119  84.657  1.00  1.590          H  
ATOM  16976 1HG1 ILE A1103     -17.882  -0.697  81.908  1.00  1.590          H  
ATOM  16977 2HG1 ILE A1103     -19.097  -1.680  82.685  1.00  1.590          H  
ATOM  16978 1HG2 ILE A1103     -17.764   1.797  83.551  1.00  1.590          H  
ATOM  16979 2HG2 ILE A1103     -16.824   1.171  84.885  1.00  1.590          H  
ATOM  16980 3HG2 ILE A1103     -16.370   0.752  83.234  1.00  1.590          H  
ATOM  16981 1HD1 ILE A1103     -20.072  -0.138  81.188  1.00  1.590          H  
ATOM  16982 2HD1 ILE A1103     -20.558   0.217  82.851  1.00  1.590          H  
ATOM  16983 3HD1 ILE A1103     -19.327   1.211  82.050  1.00  1.590          H  
ATOM  16984  N   THR A1104     -15.442  -1.290  85.993  1.00  1.080          N  
ATOM  16985  CA  THR A1104     -14.783  -1.082  87.265  1.00  1.130          C  
ATOM  16986  C   THR A1104     -13.697  -0.072  87.015  1.00  1.130          C  
ATOM  16987  O   THR A1104     -13.363   0.229  85.865  1.00  1.120          O  
ATOM  16988  CB  THR A1104     -14.093  -2.351  87.823  1.00  1.560          C  
ATOM  16989  OG1 THR A1104     -12.870  -2.575  87.118  1.00  1.560          O  
ATOM  16990  CG2 THR A1104     -14.972  -3.570  87.568  1.00  1.560          C  
ATOM  16991  H   THR A1104     -14.889  -1.538  85.188  1.00  1.300          H  
ATOM  16992  HA  THR A1104     -15.478  -0.679  87.995  1.00  1.360          H  
ATOM  16993  HB  THR A1104     -13.904  -2.234  88.891  1.00  1.870          H  
ATOM  16994  HG1 THR A1104     -12.423  -3.343  87.514  1.00  1.870          H  
ATOM  16995 1HG2 THR A1104     -14.479  -4.457  87.949  1.00  1.870          H  
ATOM  16996 2HG2 THR A1104     -15.918  -3.462  88.044  1.00  1.870          H  
ATOM  16997 3HG2 THR A1104     -15.124  -3.680  86.516  1.00  1.870          H  
ATOM  16998  N   THR A1105     -13.065   0.377  88.079  1.00  1.170          N  
ATOM  16999  CA  THR A1105     -11.977   1.341  87.964  1.00  1.190          C  
ATOM  17000  C   THR A1105     -10.715   0.744  87.322  1.00  1.220          C  
ATOM  17001  O   THR A1105      -9.795   1.479  86.965  1.00  1.270          O  
ATOM  17002  CB  THR A1105     -11.634   1.944  89.343  1.00  1.660          C  
ATOM  17003  OG1 THR A1105     -11.246   0.893  90.238  1.00  1.660          O  
ATOM  17004  CG2 THR A1105     -12.862   2.678  89.923  1.00  1.660          C  
ATOM  17005  H   THR A1105     -13.417   0.091  88.999  1.00  1.400          H  
ATOM  17006  HA  THR A1105     -12.318   2.154  87.322  1.00  1.430          H  
ATOM  17007  HB  THR A1105     -10.809   2.646  89.239  1.00  1.990          H  
ATOM  17008  HG1 THR A1105     -10.367   0.563  89.994  1.00  1.990          H  
ATOM  17009 1HG2 THR A1105     -12.610   3.097  90.897  1.00  1.990          H  
ATOM  17010 2HG2 THR A1105     -13.161   3.479  89.249  1.00  1.990          H  
ATOM  17011 3HG2 THR A1105     -13.685   1.982  90.042  1.00  1.990          H  
ATOM  17012  N   ASP A1106     -10.667  -0.585  87.164  1.00  1.220          N  
ATOM  17013  CA  ASP A1106      -9.529  -1.249  86.535  1.00  1.250          C  
ATOM  17014  C   ASP A1106      -9.760  -1.451  85.035  1.00  1.200          C  
ATOM  17015  O   ASP A1106      -8.902  -1.999  84.335  1.00  1.240          O  
ATOM  17016  CB  ASP A1106      -9.281  -2.612  87.177  1.00  1.740          C  
ATOM  17017  CG  ASP A1106      -8.817  -2.552  88.633  1.00  1.740          C  
ATOM  17018  OD1 ASP A1106      -8.057  -1.679  88.998  1.00  1.740          O  
ATOM  17019  OD2 ASP A1106      -9.257  -3.389  89.378  1.00  1.740          O  
ATOM  17020  H   ASP A1106     -11.465  -1.143  87.460  1.00  1.460          H  
ATOM  17021  HA  ASP A1106      -8.645  -0.628  86.668  1.00  1.500          H  
ATOM  17022 1HB  ASP A1106     -10.193  -3.200  87.124  1.00  2.090          H  
ATOM  17023 2HB  ASP A1106      -8.526  -3.145  86.599  1.00  2.090          H  
ATOM  17024  N   ASN A1107     -10.952  -1.067  84.554  1.00  1.140          N  
ATOM  17025  CA  ASN A1107     -11.320  -1.221  83.157  1.00  1.090          C  
ATOM  17026  C   ASN A1107     -11.408   0.125  82.447  1.00  1.070          C  
ATOM  17027  O   ASN A1107     -11.635   0.169  81.230  1.00  1.030          O  
ATOM  17028  CB  ASN A1107     -12.643  -1.983  83.022  1.00  1.550          C  
ATOM  17029  CG  ASN A1107     -12.545  -3.452  83.460  1.00  1.550          C  
ATOM  17030  OD1 ASN A1107     -11.489  -4.071  83.277  1.00  1.550          O  
ATOM  17031  ND2 ASN A1107     -13.609  -4.042  83.991  1.00  1.550          N  
ATOM  17032  H   ASN A1107     -11.628  -0.612  85.171  1.00  1.370          H  
ATOM  17033  HA  ASN A1107     -10.541  -1.795  82.655  1.00  1.310          H  
ATOM  17034 1HB  ASN A1107     -13.404  -1.486  83.626  1.00  1.860          H  
ATOM  17035 2HB  ASN A1107     -12.972  -1.946  81.989  1.00  1.860          H  
ATOM  17036 1HD2 ASN A1107     -13.551  -5.004  84.260  1.00  1.860          H  
ATOM  17037 2HD2 ASN A1107     -14.508  -3.579  84.127  1.00  1.860          H  
ATOM  17038  N   THR A1108     -11.226   1.214  83.205  1.00  1.120          N  
ATOM  17039  CA  THR A1108     -11.353   2.573  82.681  1.00  1.110          C  
ATOM  17040  C   THR A1108     -10.169   3.469  83.015  1.00  1.180          C  
ATOM  17041  O   THR A1108      -9.369   3.180  83.907  1.00  1.220          O  
ATOM  17042  CB  THR A1108     -12.585   3.325  83.253  1.00  1.560          C  
ATOM  17043  OG1 THR A1108     -12.403   3.532  84.674  1.00  1.560          O  
ATOM  17044  CG2 THR A1108     -13.877   2.564  83.007  1.00  1.560          C  
ATOM  17045  H   THR A1108     -11.004   1.091  84.184  1.00  1.340          H  
ATOM  17046  HA  THR A1108     -11.434   2.504  81.606  1.00  1.330          H  
ATOM  17047  HB  THR A1108     -12.656   4.296  82.772  1.00  1.870          H  
ATOM  17048  HG1 THR A1108     -11.532   3.933  84.820  1.00  1.870          H  
ATOM  17049 1HG2 THR A1108     -14.712   3.125  83.417  1.00  1.870          H  
ATOM  17050 2HG2 THR A1108     -14.019   2.426  81.936  1.00  1.870          H  
ATOM  17051 3HG2 THR A1108     -13.825   1.593  83.498  1.00  1.870          H  
ATOM  17052  N   PHE A1109     -10.113   4.613  82.358  1.00  1.200          N  
ATOM  17053  CA  PHE A1109      -9.152   5.651  82.680  1.00  1.280          C  
ATOM  17054  C   PHE A1109      -9.940   6.927  82.902  1.00  1.190          C  
ATOM  17055  O   PHE A1109     -11.073   7.056  82.444  1.00  1.110          O  
ATOM  17056  CB  PHE A1109      -8.074   5.829  81.607  1.00  1.760          C  
ATOM  17057  CG  PHE A1109      -8.514   6.344  80.264  1.00  1.760          C  
ATOM  17058  CD1 PHE A1109      -8.557   7.720  80.004  1.00  1.760          C  
ATOM  17059  CD2 PHE A1109      -8.837   5.464  79.243  1.00  1.760          C  
ATOM  17060  CE1 PHE A1109      -8.914   8.190  78.759  1.00  1.760          C  
ATOM  17061  CE2 PHE A1109      -9.188   5.933  77.999  1.00  1.760          C  
ATOM  17062  CZ  PHE A1109      -9.224   7.299  77.753  1.00  1.760          C  
ATOM  17063  H   PHE A1109     -10.778   4.753  81.601  1.00  1.440          H  
ATOM  17064  HA  PHE A1109      -8.650   5.398  83.615  1.00  1.540          H  
ATOM  17065 1HB  PHE A1109      -7.312   6.508  81.983  1.00  2.110          H  
ATOM  17066 2HB  PHE A1109      -7.585   4.870  81.446  1.00  2.110          H  
ATOM  17067  HD1 PHE A1109      -8.297   8.428  80.798  1.00  2.110          H  
ATOM  17068  HD2 PHE A1109      -8.810   4.395  79.432  1.00  2.110          H  
ATOM  17069  HE1 PHE A1109      -8.946   9.262  78.568  1.00  2.110          H  
ATOM  17070  HE2 PHE A1109      -9.442   5.220  77.206  1.00  2.110          H  
ATOM  17071  HZ  PHE A1109      -9.508   7.666  76.768  1.00  2.110          H  
ATOM  17072  N   VAL A1110      -9.362   7.888  83.603  1.00  1.230          N  
ATOM  17073  CA  VAL A1110     -10.094   9.121  83.853  1.00  1.190          C  
ATOM  17074  C   VAL A1110      -9.451  10.310  83.189  1.00  1.230          C  
ATOM  17075  O   VAL A1110      -8.238  10.498  83.275  1.00  1.300          O  
ATOM  17076  CB  VAL A1110     -10.223   9.377  85.360  1.00  1.680          C  
ATOM  17077  CG1 VAL A1110     -10.969  10.682  85.614  1.00  1.680          C  
ATOM  17078  CG2 VAL A1110     -10.963   8.243  85.966  1.00  1.680          C  
ATOM  17079  H   VAL A1110      -8.422   7.770  83.963  1.00  1.480          H  
ATOM  17080  HA  VAL A1110     -11.097   9.017  83.449  1.00  1.430          H  
ATOM  17081  HB  VAL A1110      -9.235   9.463  85.808  1.00  2.020          H  
ATOM  17082 1HG1 VAL A1110     -11.053  10.824  86.676  1.00  2.020          H  
ATOM  17083 2HG1 VAL A1110     -10.437  11.530  85.188  1.00  2.020          H  
ATOM  17084 3HG1 VAL A1110     -11.966  10.616  85.170  1.00  2.020          H  
ATOM  17085 1HG2 VAL A1110     -11.078   8.404  87.036  1.00  2.020          H  
ATOM  17086 2HG2 VAL A1110     -11.933   8.193  85.497  1.00  2.020          H  
ATOM  17087 3HG2 VAL A1110     -10.434   7.311  85.801  1.00  2.020          H  
ATOM  17088  N   SER A1111     -10.269  11.090  82.497  1.00  1.200          N  
ATOM  17089  CA  SER A1111      -9.766  12.282  81.829  1.00  1.250          C  
ATOM  17090  C   SER A1111     -10.798  13.402  81.754  1.00  1.230          C  
ATOM  17091  O   SER A1111     -11.826  13.290  81.085  1.00  1.150          O  
ATOM  17092  CB  SER A1111      -9.258  11.940  80.443  1.00  1.730          C  
ATOM  17093  OG  SER A1111      -8.814  13.090  79.778  1.00  1.730          O  
ATOM  17094  H   SER A1111     -11.269  10.854  82.511  1.00  1.440          H  
ATOM  17095  HA  SER A1111      -8.921  12.657  82.406  1.00  1.500          H  
ATOM  17096 1HB  SER A1111      -8.437  11.229  80.528  1.00  2.080          H  
ATOM  17097 2HB  SER A1111     -10.036  11.464  79.869  1.00  2.080          H  
ATOM  17098  HG  SER A1111      -8.468  12.790  78.935  1.00  2.080          H  
ATOM  17099  N   GLY A1112     -10.485  14.508  82.423  1.00  1.370          N  
ATOM  17100  CA  GLY A1112     -11.361  15.669  82.521  1.00  1.380          C  
ATOM  17101  C   GLY A1112     -12.655  15.360  83.249  1.00  1.330          C  
ATOM  17102  O   GLY A1112     -12.664  14.654  84.274  1.00  1.460          O  
ATOM  17103  H   GLY A1112      -9.603  14.525  82.915  1.00  1.640          H  
ATOM  17104 1HA  GLY A1112     -10.836  16.472  83.037  1.00  1.660          H  
ATOM  17105 2HA  GLY A1112     -11.586  16.033  81.519  1.00  1.660          H  
ATOM  17106  N   ASN A1113     -13.759  15.891  82.736  1.00  1.320          N  
ATOM  17107  CA  ASN A1113     -15.010  15.694  83.430  1.00  1.240          C  
ATOM  17108  C   ASN A1113     -16.223  15.659  82.515  1.00  1.180          C  
ATOM  17109  O   ASN A1113     -16.145  15.861  81.291  1.00  1.230          O  
ATOM  17110  CB  ASN A1113     -15.144  16.757  84.510  1.00  1.770          C  
ATOM  17111  CG  ASN A1113     -15.175  18.134  83.973  1.00  1.770          C  
ATOM  17112  OD1 ASN A1113     -16.091  18.484  83.222  1.00  1.770          O  
ATOM  17113  ND2 ASN A1113     -14.200  18.941  84.333  1.00  1.770          N  
ATOM  17114  H   ASN A1113     -13.720  16.430  81.882  1.00  1.580          H  
ATOM  17115  HA  ASN A1113     -14.980  14.731  83.922  1.00  1.490          H  
ATOM  17116 1HB  ASN A1113     -16.050  16.602  85.077  1.00  2.120          H  
ATOM  17117 2HB  ASN A1113     -14.313  16.667  85.209  1.00  2.120          H  
ATOM  17118 1HD2 ASN A1113     -14.182  19.887  83.999  1.00  2.120          H  
ATOM  17119 2HD2 ASN A1113     -13.478  18.616  84.946  1.00  2.120          H  
ATOM  17120  N   CYS A1114     -17.359  15.444  83.142  1.00  1.130          N  
ATOM  17121  CA  CYS A1114     -18.618  15.283  82.454  1.00  1.120          C  
ATOM  17122  C   CYS A1114     -19.146  16.507  81.753  1.00  1.190          C  
ATOM  17123  O   CYS A1114     -20.044  16.401  80.926  1.00  1.350          O  
ATOM  17124  CB  CYS A1114     -19.641  14.779  83.444  1.00  1.570          C  
ATOM  17125  SG  CYS A1114     -19.229  13.156  83.956  1.00  1.570          S  
ATOM  17126  H   CYS A1114     -17.341  15.299  84.160  1.00  1.360          H  
ATOM  17127  HA  CYS A1114     -18.474  14.517  81.702  1.00  1.340          H  
ATOM  17128 1HB  CYS A1114     -19.658  15.427  84.323  1.00  1.890          H  
ATOM  17129 2HB  CYS A1114     -20.635  14.779  82.997  1.00  1.890          H  
ATOM  17130  N   ASP A1115     -18.568  17.666  82.023  1.00  1.160          N  
ATOM  17131  CA  ASP A1115     -19.015  18.884  81.383  1.00  1.230          C  
ATOM  17132  C   ASP A1115     -18.184  19.145  80.140  1.00  1.280          C  
ATOM  17133  O   ASP A1115     -18.306  20.202  79.529  1.00  1.380          O  
ATOM  17134  CB  ASP A1115     -18.922  20.070  82.344  1.00  1.690          C  
ATOM  17135  CG  ASP A1115     -19.885  19.964  83.532  1.00  1.690          C  
ATOM  17136  OD1 ASP A1115     -20.979  19.465  83.375  1.00  1.690          O  
ATOM  17137  OD2 ASP A1115     -19.498  20.371  84.600  1.00  1.690          O  
ATOM  17138  H   ASP A1115     -17.789  17.720  82.682  1.00  1.390          H  
ATOM  17139  HA  ASP A1115     -20.056  18.763  81.083  1.00  1.480          H  
ATOM  17140 1HB  ASP A1115     -17.907  20.156  82.719  1.00  2.030          H  
ATOM  17141 2HB  ASP A1115     -19.142  20.989  81.802  1.00  2.030          H  
ATOM  17142  N   VAL A1116     -17.319  18.186  79.795  1.00  1.260          N  
ATOM  17143  CA  VAL A1116     -16.458  18.236  78.629  1.00  1.330          C  
ATOM  17144  C   VAL A1116     -16.930  17.229  77.579  1.00  1.240          C  
ATOM  17145  O   VAL A1116     -16.951  17.529  76.384  1.00  1.370          O  
ATOM  17146  CB  VAL A1116     -14.992  17.939  79.017  1.00  1.830          C  
ATOM  17147  CG1 VAL A1116     -14.096  17.918  77.770  1.00  1.830          C  
ATOM  17148  CG2 VAL A1116     -14.524  18.987  80.023  1.00  1.830          C  
ATOM  17149  H   VAL A1116     -17.248  17.361  80.390  1.00  1.510          H  
ATOM  17150  HA  VAL A1116     -16.509  19.237  78.201  1.00  1.600          H  
ATOM  17151  HB  VAL A1116     -14.932  16.955  79.466  1.00  2.200          H  
ATOM  17152 1HG1 VAL A1116     -13.073  17.698  78.068  1.00  2.200          H  
ATOM  17153 2HG1 VAL A1116     -14.433  17.153  77.072  1.00  2.200          H  
ATOM  17154 3HG1 VAL A1116     -14.132  18.892  77.281  1.00  2.200          H  
ATOM  17155 1HG2 VAL A1116     -13.498  18.784  80.317  1.00  2.200          H  
ATOM  17156 2HG2 VAL A1116     -14.584  19.973  79.569  1.00  2.200          H  
ATOM  17157 3HG2 VAL A1116     -15.163  18.958  80.898  1.00  2.200          H  
ATOM  17158  N   VAL A1117     -17.241  16.009  78.018  1.00  1.120          N  
ATOM  17159  CA  VAL A1117     -17.600  14.961  77.063  1.00  1.080          C  
ATOM  17160  C   VAL A1117     -19.069  15.003  76.602  1.00  0.990          C  
ATOM  17161  O   VAL A1117     -20.010  14.824  77.381  1.00  0.980          O  
ATOM  17162  CB  VAL A1117     -17.330  13.588  77.691  1.00  1.530          C  
ATOM  17163  CG1 VAL A1117     -17.736  12.445  76.698  1.00  1.530          C  
ATOM  17164  CG2 VAL A1117     -15.885  13.480  78.103  1.00  1.530          C  
ATOM  17165  H   VAL A1117     -17.184  15.824  79.021  1.00  1.340          H  
ATOM  17166  HA  VAL A1117     -16.963  15.076  76.186  1.00  1.300          H  
ATOM  17167  HB  VAL A1117     -17.935  13.501  78.574  1.00  1.830          H  
ATOM  17168 1HG1 VAL A1117     -17.564  11.491  77.151  1.00  1.830          H  
ATOM  17169 2HG1 VAL A1117     -18.789  12.516  76.425  1.00  1.830          H  
ATOM  17170 3HG1 VAL A1117     -17.136  12.520  75.795  1.00  1.830          H  
ATOM  17171 1HG2 VAL A1117     -15.729  12.512  78.571  1.00  1.830          H  
ATOM  17172 2HG2 VAL A1117     -15.248  13.573  77.227  1.00  1.830          H  
ATOM  17173 3HG2 VAL A1117     -15.634  14.268  78.817  1.00  1.830          H  
ATOM  17174  N   ILE A1118     -19.257  15.157  75.304  1.00  0.990          N  
ATOM  17175  CA  ILE A1118     -20.592  15.221  74.741  1.00  0.960          C  
ATOM  17176  C   ILE A1118     -21.141  13.816  74.582  1.00  0.930          C  
ATOM  17177  O   ILE A1118     -20.493  12.956  74.005  1.00  1.310          O  
ATOM  17178  CB  ILE A1118     -20.581  15.963  73.388  1.00  1.360          C  
ATOM  17179  CG1 ILE A1118     -20.118  17.432  73.629  1.00  1.360          C  
ATOM  17180  CG2 ILE A1118     -21.977  15.906  72.728  1.00  1.360          C  
ATOM  17181  CD1 ILE A1118     -19.799  18.217  72.368  1.00  1.360          C  
ATOM  17182  H   ILE A1118     -18.448  15.273  74.708  1.00  1.190          H  
ATOM  17183  HA  ILE A1118     -21.235  15.769  75.429  1.00  1.150          H  
ATOM  17184  HB  ILE A1118     -19.854  15.496  72.727  1.00  1.630          H  
ATOM  17185 1HG1 ILE A1118     -20.900  17.957  74.172  1.00  1.630          H  
ATOM  17186 2HG1 ILE A1118     -19.219  17.419  74.250  1.00  1.630          H  
ATOM  17187 1HG2 ILE A1118     -21.963  16.421  71.776  1.00  1.630          H  
ATOM  17188 2HG2 ILE A1118     -22.267  14.872  72.553  1.00  1.630          H  
ATOM  17189 3HG2 ILE A1118     -22.708  16.380  73.382  1.00  1.630          H  
ATOM  17190 1HD1 ILE A1118     -19.479  19.222  72.648  1.00  1.630          H  
ATOM  17191 2HD1 ILE A1118     -18.993  17.720  71.826  1.00  1.630          H  
ATOM  17192 3HD1 ILE A1118     -20.671  18.291  71.729  1.00  1.630          H  
ATOM  17193  N   GLY A1119     -22.335  13.572  75.103  1.00  0.970          N  
ATOM  17194  CA  GLY A1119     -22.938  12.247  75.013  1.00  0.880          C  
ATOM  17195  C   GLY A1119     -22.571  11.335  76.179  1.00  0.800          C  
ATOM  17196  O   GLY A1119     -22.915  10.154  76.171  1.00  0.750          O  
ATOM  17197  H   GLY A1119     -22.833  14.317  75.572  1.00  1.160          H  
ATOM  17198 1HA  GLY A1119     -24.022  12.353  74.966  1.00  1.060          H  
ATOM  17199 2HA  GLY A1119     -22.630  11.779  74.079  1.00  1.060          H  
ATOM  17200  N   ILE A1120     -21.869  11.874  77.170  1.00  0.810          N  
ATOM  17201  CA  ILE A1120     -21.482  11.111  78.348  1.00  0.790          C  
ATOM  17202  C   ILE A1120     -22.720  10.763  79.181  1.00  0.750          C  
ATOM  17203  O   ILE A1120     -23.647  11.573  79.275  1.00  0.730          O  
ATOM  17204  CB  ILE A1120     -20.460  11.907  79.172  1.00  1.110          C  
ATOM  17205  CG1 ILE A1120     -19.795  10.991  80.142  1.00  1.110          C  
ATOM  17206  CG2 ILE A1120     -21.120  13.095  79.876  1.00  1.110          C  
ATOM  17207  CD1 ILE A1120     -18.520  11.503  80.781  1.00  1.110          C  
ATOM  17208  H   ILE A1120     -21.562  12.850  77.101  1.00  0.970          H  
ATOM  17209  HA  ILE A1120     -21.017  10.180  78.024  1.00  0.950          H  
ATOM  17210  HB  ILE A1120     -19.735  12.271  78.523  1.00  1.340          H  
ATOM  17211 1HG1 ILE A1120     -20.497  10.737  80.912  1.00  1.340          H  
ATOM  17212 2HG1 ILE A1120     -19.575  10.136  79.628  1.00  1.340          H  
ATOM  17213 1HG2 ILE A1120     -20.382  13.663  80.420  1.00  1.340          H  
ATOM  17214 2HG2 ILE A1120     -21.581  13.744  79.136  1.00  1.340          H  
ATOM  17215 3HG2 ILE A1120     -21.881  12.753  80.571  1.00  1.340          H  
ATOM  17216 1HD1 ILE A1120     -18.131  10.738  81.451  1.00  1.340          H  
ATOM  17217 2HD1 ILE A1120     -17.787  11.725  80.032  1.00  1.340          H  
ATOM  17218 3HD1 ILE A1120     -18.711  12.370  81.322  1.00  1.340          H  
ATOM  17219  N   VAL A1121     -22.760   9.563  79.770  1.00  0.750          N  
ATOM  17220  CA  VAL A1121     -23.933   9.229  80.589  1.00  0.720          C  
ATOM  17221  C   VAL A1121     -23.552   8.867  82.015  1.00  0.750          C  
ATOM  17222  O   VAL A1121     -22.428   8.445  82.273  1.00  0.830          O  
ATOM  17223  CB  VAL A1121     -24.726   8.063  79.976  1.00  1.020          C  
ATOM  17224  CG1 VAL A1121     -25.224   8.432  78.582  1.00  1.020          C  
ATOM  17225  CG2 VAL A1121     -23.859   6.889  79.902  1.00  1.020          C  
ATOM  17226  H   VAL A1121     -21.961   8.927  79.664  1.00  0.900          H  
ATOM  17227  HA  VAL A1121     -24.587  10.100  80.628  1.00  0.860          H  
ATOM  17228  HB  VAL A1121     -25.593   7.845  80.601  1.00  1.220          H  
ATOM  17229 1HG1 VAL A1121     -25.788   7.601  78.157  1.00  1.220          H  
ATOM  17230 2HG1 VAL A1121     -25.865   9.310  78.649  1.00  1.220          H  
ATOM  17231 3HG1 VAL A1121     -24.375   8.656  77.934  1.00  1.220          H  
ATOM  17232 1HG2 VAL A1121     -24.390   6.077  79.479  1.00  1.220          H  
ATOM  17233 2HG2 VAL A1121     -23.040   7.159  79.270  1.00  1.220          H  
ATOM  17234 3HG2 VAL A1121     -23.499   6.601  80.887  1.00  1.220          H  
ATOM  17235  N   ASN A1122     -24.529   8.944  82.914  1.00  0.760          N  
ATOM  17236  CA  ASN A1122     -24.334   8.633  84.331  1.00  0.820          C  
ATOM  17237  C   ASN A1122     -24.432   7.154  84.625  1.00  0.840          C  
ATOM  17238  O   ASN A1122     -25.441   6.524  84.300  1.00  0.850          O  
ATOM  17239  CB  ASN A1122     -25.347   9.387  85.171  1.00  1.120          C  
ATOM  17240  CG  ASN A1122     -25.159  10.881  85.141  1.00  1.120          C  
ATOM  17241  OD1 ASN A1122     -24.082  11.412  85.416  1.00  1.120          O  
ATOM  17242  ND2 ASN A1122     -26.211  11.579  84.802  1.00  1.120          N  
ATOM  17243  H   ASN A1122     -25.436   9.269  82.607  1.00  0.910          H  
ATOM  17244  HA  ASN A1122     -23.336   8.924  84.627  1.00  0.980          H  
ATOM  17245 1HB  ASN A1122     -26.352   9.153  84.820  1.00  1.350          H  
ATOM  17246 2HB  ASN A1122     -25.277   9.048  86.204  1.00  1.350          H  
ATOM  17247 1HD2 ASN A1122     -26.158  12.578  84.763  1.00  1.350          H  
ATOM  17248 2HD2 ASN A1122     -27.074  11.118  84.589  1.00  1.350          H  
ATOM  17249  N   ASN A1123     -23.368   6.599  85.210  1.00  0.890          N  
ATOM  17250  CA  ASN A1123     -23.317   5.173  85.520  1.00  0.950          C  
ATOM  17251  C   ASN A1123     -22.219   4.897  86.557  1.00  1.020          C  
ATOM  17252  O   ASN A1123     -21.071   5.264  86.362  1.00  1.260          O  
ATOM  17253  CB  ASN A1123     -23.114   4.354  84.243  1.00  1.310          C  
ATOM  17254  CG  ASN A1123     -23.268   2.910  84.440  1.00  1.310          C  
ATOM  17255  OD1 ASN A1123     -24.406   2.463  84.614  1.00  1.310          O  
ATOM  17256  ND2 ASN A1123     -22.189   2.173  84.435  1.00  1.310          N  
ATOM  17257  H   ASN A1123     -22.578   7.201  85.478  1.00  1.070          H  
ATOM  17258  HA  ASN A1123     -24.266   4.880  85.971  1.00  1.140          H  
ATOM  17259 1HB  ASN A1123     -23.837   4.667  83.488  1.00  1.570          H  
ATOM  17260 2HB  ASN A1123     -22.163   4.518  83.836  1.00  1.570          H  
ATOM  17261 1HD2 ASN A1123     -22.257   1.182  84.585  1.00  1.570          H  
ATOM  17262 2HD2 ASN A1123     -21.290   2.597  84.308  1.00  1.570          H  
ATOM  17263  N   THR A1124     -22.555   4.263  87.666  1.00  1.080          N  
ATOM  17264  CA  THR A1124     -21.553   3.983  88.700  1.00  1.180          C  
ATOM  17265  C   THR A1124     -20.432   3.045  88.225  1.00  1.110          C  
ATOM  17266  O   THR A1124     -20.718   1.978  87.677  1.00  1.090          O  
ATOM  17267  CB  THR A1124     -22.235   3.354  89.945  1.00  1.610          C  
ATOM  17268  OG1 THR A1124     -23.237   4.254  90.450  1.00  1.610          O  
ATOM  17269  CG2 THR A1124     -21.201   3.093  91.051  1.00  1.610          C  
ATOM  17270  H   THR A1124     -23.511   3.972  87.817  1.00  1.300          H  
ATOM  17271  HA  THR A1124     -21.091   4.928  88.994  1.00  1.420          H  
ATOM  17272  HB  THR A1124     -22.710   2.414  89.662  1.00  1.930          H  
ATOM  17273  HG1 THR A1124     -23.761   3.806  91.124  1.00  1.930          H  
ATOM  17274 1HG2 THR A1124     -21.702   2.662  91.915  1.00  1.930          H  
ATOM  17275 2HG2 THR A1124     -20.436   2.401  90.709  1.00  1.930          H  
ATOM  17276 3HG2 THR A1124     -20.737   4.034  91.335  1.00  1.930          H  
ATOM  17277  N   VAL A1125     -19.173   3.414  88.503  1.00  1.120          N  
ATOM  17278  CA  VAL A1125     -18.010   2.577  88.193  1.00  1.090          C  
ATOM  17279  C   VAL A1125     -17.637   1.786  89.454  1.00  1.140          C  
ATOM  17280  O   VAL A1125     -17.434   2.373  90.514  1.00  1.190          O  
ATOM  17281  CB  VAL A1125     -16.820   3.458  87.746  1.00  1.540          C  
ATOM  17282  CG1 VAL A1125     -15.611   2.617  87.481  1.00  1.540          C  
ATOM  17283  CG2 VAL A1125     -17.205   4.225  86.514  1.00  1.540          C  
ATOM  17284  H   VAL A1125     -19.007   4.318  88.956  1.00  1.340          H  
ATOM  17285  HA  VAL A1125     -18.269   1.879  87.394  1.00  1.310          H  
ATOM  17286  HB  VAL A1125     -16.566   4.150  88.545  1.00  1.850          H  
ATOM  17287 1HG1 VAL A1125     -14.782   3.250  87.179  1.00  1.850          H  
ATOM  17288 2HG1 VAL A1125     -15.344   2.083  88.381  1.00  1.850          H  
ATOM  17289 3HG1 VAL A1125     -15.820   1.913  86.699  1.00  1.850          H  
ATOM  17290 1HG2 VAL A1125     -16.388   4.855  86.200  1.00  1.850          H  
ATOM  17291 2HG2 VAL A1125     -17.449   3.524  85.722  1.00  1.850          H  
ATOM  17292 3HG2 VAL A1125     -18.076   4.847  86.733  1.00  1.850          H  
ATOM  17293  N   TYR A1126     -17.586   0.459  89.352  1.00  1.170          N  
ATOM  17294  CA  TYR A1126     -17.313  -0.398  90.511  1.00  1.240          C  
ATOM  17295  C   TYR A1126     -15.937  -0.289  91.142  1.00  1.320          C  
ATOM  17296  O   TYR A1126     -14.891  -0.288  90.466  1.00  1.200          O  
ATOM  17297  CB  TYR A1126     -17.610  -1.860  90.201  1.00  1.710          C  
ATOM  17298  CG  TYR A1126     -17.228  -2.813  91.345  1.00  1.710          C  
ATOM  17299  CD1 TYR A1126     -17.928  -2.796  92.538  1.00  1.710          C  
ATOM  17300  CD2 TYR A1126     -16.192  -3.708  91.182  1.00  1.710          C  
ATOM  17301  CE1 TYR A1126     -17.591  -3.647  93.555  1.00  1.710          C  
ATOM  17302  CE2 TYR A1126     -15.868  -4.571  92.190  1.00  1.710          C  
ATOM  17303  CZ  TYR A1126     -16.564  -4.538  93.380  1.00  1.710          C  
ATOM  17304  OH  TYR A1126     -16.252  -5.420  94.386  1.00  1.710          O  
ATOM  17305  H   TYR A1126     -17.749   0.024  88.439  1.00  1.400          H  
ATOM  17306  HA  TYR A1126     -18.020  -0.103  91.288  1.00  1.490          H  
ATOM  17307 1HB  TYR A1126     -18.678  -1.979  90.004  1.00  2.050          H  
ATOM  17308 2HB  TYR A1126     -17.091  -2.149  89.317  1.00  2.050          H  
ATOM  17309  HD1 TYR A1126     -18.747  -2.093  92.678  1.00  2.050          H  
ATOM  17310  HD2 TYR A1126     -15.638  -3.739  90.262  1.00  2.050          H  
ATOM  17311  HE1 TYR A1126     -18.137  -3.624  94.488  1.00  2.050          H  
ATOM  17312  HE2 TYR A1126     -15.057  -5.284  92.056  1.00  2.050          H  
ATOM  17313  HH  TYR A1126     -15.739  -6.154  94.023  1.00  2.050          H  
ATOM  17314  N   ASP A1127     -15.951  -0.208  92.480  1.00  1.550          N  
ATOM  17315  CA  ASP A1127     -14.735  -0.120  93.248  1.00  1.720          C  
ATOM  17316  C   ASP A1127     -14.482  -1.416  94.053  1.00  1.680          C  
ATOM  17317  O   ASP A1127     -15.209  -1.689  95.007  1.00  1.760          O  
ATOM  17318  CB  ASP A1127     -14.780   1.128  94.131  1.00  2.340          C  
ATOM  17319  CG  ASP A1127     -13.512   1.370  94.924  1.00  2.340          C  
ATOM  17320  OD1 ASP A1127     -12.726   0.444  95.093  1.00  2.340          O  
ATOM  17321  OD2 ASP A1127     -13.328   2.493  95.350  1.00  2.340          O  
ATOM  17322  H   ASP A1127     -16.841  -0.190  93.005  1.00  1.860          H  
ATOM  17323  HA  ASP A1127     -13.923   0.068  92.557  1.00  2.060          H  
ATOM  17324 1HB  ASP A1127     -14.939   1.995  93.486  1.00  2.810          H  
ATOM  17325 2HB  ASP A1127     -15.625   1.081  94.794  1.00  2.810          H  
ATOM  17326  N   PRO A1128     -13.474  -2.247  93.698  1.00  1.740          N  
ATOM  17327  CA  PRO A1128     -13.133  -3.523  94.327  1.00  1.790          C  
ATOM  17328  C   PRO A1128     -12.891  -3.418  95.832  1.00  1.900          C  
ATOM  17329  O   PRO A1128     -12.864  -4.437  96.516  1.00  2.380          O  
ATOM  17330  CB  PRO A1128     -11.854  -3.931  93.588  1.00  2.690          C  
ATOM  17331  CG  PRO A1128     -11.965  -3.267  92.238  1.00  2.690          C  
ATOM  17332  CD  PRO A1128     -12.646  -1.948  92.503  1.00  2.690          C  
ATOM  17333  HA  PRO A1128     -13.922  -4.248  94.136  1.00  2.150          H  
ATOM  17334 1HB  PRO A1128     -10.972  -3.594  94.158  1.00  3.220          H  
ATOM  17335 2HB  PRO A1128     -11.791  -5.027  93.522  1.00  3.220          H  
ATOM  17336 1HG  PRO A1128     -10.961  -3.145  91.776  1.00  3.220          H  
ATOM  17337 2HG  PRO A1128     -12.545  -3.905  91.554  1.00  3.220          H  
ATOM  17338 1HD  PRO A1128     -11.915  -1.142  92.711  1.00  3.220          H  
ATOM  17339 2HD  PRO A1128     -13.265  -1.743  91.623  1.00  3.220          H  
ATOM  17340  N   LEU A1129     -12.613  -2.214  96.333  1.00  2.000          N  
ATOM  17341  CA  LEU A1129     -12.408  -1.956  97.751  1.00  2.320          C  
ATOM  17342  C   LEU A1129     -13.715  -2.046  98.550  1.00  2.710          C  
ATOM  17343  O   LEU A1129     -13.694  -2.128  99.778  1.00  2.950          O  
ATOM  17344  CB  LEU A1129     -11.724  -0.615  97.984  1.00  3.120          C  
ATOM  17345  CG  LEU A1129     -10.265  -0.470  97.502  1.00  3.120          C  
ATOM  17346  CD1 LEU A1129      -9.849   0.977  97.684  1.00  3.120          C  
ATOM  17347  CD2 LEU A1129      -9.332  -1.393  98.319  1.00  3.120          C  
ATOM  17348  H   LEU A1129     -12.609  -1.380  95.724  1.00  2.400          H  
ATOM  17349  HA  LEU A1129     -11.765  -2.739  98.140  1.00  2.780          H  
ATOM  17350 1HB  LEU A1129     -12.317   0.165  97.508  1.00  3.740          H  
ATOM  17351 2HB  LEU A1129     -11.705  -0.442  99.037  1.00  3.740          H  
ATOM  17352  HG  LEU A1129     -10.202  -0.717  96.440  1.00  3.740          H  
ATOM  17353 1HD1 LEU A1129      -8.826   1.112  97.337  1.00  3.740          H  
ATOM  17354 2HD1 LEU A1129     -10.520   1.617  97.097  1.00  3.740          H  
ATOM  17355 3HD1 LEU A1129      -9.914   1.248  98.736  1.00  3.740          H  
ATOM  17356 1HD2 LEU A1129      -8.307  -1.263  97.976  1.00  3.740          H  
ATOM  17357 2HD2 LEU A1129      -9.395  -1.136  99.380  1.00  3.740          H  
ATOM  17358 3HD2 LEU A1129      -9.608  -2.435  98.193  1.00  3.740          H  
ATOM  17359  N   GLN A1130     -14.867  -1.908  97.885  1.00  3.300          N  
ATOM  17360  CA  GLN A1130     -16.144  -1.818  98.593  1.00  4.140          C  
ATOM  17361  C   GLN A1130     -16.408  -2.939  99.621  1.00  4.540          C  
ATOM  17362  O   GLN A1130     -16.892  -2.626 100.702  1.00  5.080          O  
ATOM  17363  CB  GLN A1130     -17.302  -1.672  97.588  1.00  5.460          C  
ATOM  17364  CG  GLN A1130     -17.349  -0.291  96.938  1.00  5.460          C  
ATOM  17365  CD  GLN A1130     -18.441  -0.143  95.847  1.00  5.460          C  
ATOM  17366  OE1 GLN A1130     -18.248  -0.241  94.594  1.00  5.460          O  
ATOM  17367  NE2 GLN A1130     -19.649   0.118  96.370  1.00  5.460          N  
ATOM  17368  H   GLN A1130     -14.855  -1.868  96.858  1.00  3.960          H  
ATOM  17369  HA  GLN A1130     -16.132  -0.883  99.149  1.00  4.970          H  
ATOM  17370 1HB  GLN A1130     -17.210  -2.388  96.779  1.00  6.550          H  
ATOM  17371 2HB  GLN A1130     -18.256  -1.847  98.092  1.00  6.550          H  
ATOM  17372 1HG  GLN A1130     -17.575   0.432  97.728  1.00  6.550          H  
ATOM  17373 2HG  GLN A1130     -16.385  -0.077  96.520  1.00  6.550          H  
ATOM  17374 1HE2 GLN A1130     -20.445   0.244  95.778  1.00  6.550          H  
ATOM  17375 2HE2 GLN A1130     -19.754   0.209  97.406  1.00  6.550          H  
ATOM  17376  N   PRO A1131     -16.087  -4.229  99.402  1.00  4.710          N  
ATOM  17377  CA  PRO A1131     -16.251  -5.293 100.389  1.00  5.380          C  
ATOM  17378  C   PRO A1131     -15.441  -5.042 101.682  1.00  5.690          C  
ATOM  17379  O   PRO A1131     -15.682  -5.693 102.699  1.00  5.670          O  
ATOM  17380  CB  PRO A1131     -15.753  -6.533  99.637  1.00  8.070          C  
ATOM  17381  CG  PRO A1131     -15.940  -6.188  98.173  1.00  8.070          C  
ATOM  17382  CD  PRO A1131     -15.629  -4.720  98.095  1.00  8.070          C  
ATOM  17383  HA  PRO A1131     -17.322  -5.387 100.627  1.00  6.460          H  
ATOM  17384 1HB  PRO A1131     -14.699  -6.724  99.898  1.00  9.680          H  
ATOM  17385 2HB  PRO A1131     -16.328  -7.418  99.949  1.00  9.680          H  
ATOM  17386 1HG  PRO A1131     -15.264  -6.791  97.545  1.00  9.680          H  
ATOM  17387 2HG  PRO A1131     -16.966  -6.419  97.846  1.00  9.680          H  
ATOM  17388 1HD  PRO A1131     -14.566  -4.625  98.041  1.00  9.680          H  
ATOM  17389 2HD  PRO A1131     -16.139  -4.271  97.246  1.00  9.680          H  
ATOM  17390  N   GLU A1132     -14.434  -4.156 101.618  1.00  6.350          N  
ATOM  17391  CA  GLU A1132     -13.593  -3.828 102.759  1.00  7.090          C  
ATOM  17392  C   GLU A1132     -14.003  -2.477 103.372  1.00  7.720          C  
ATOM  17393  O   GLU A1132     -13.896  -2.278 104.585  1.00  8.160          O  
ATOM  17394  CB  GLU A1132     -12.127  -3.763 102.318  1.00  9.630          C  
ATOM  17395  CG  GLU A1132     -11.549  -5.082 101.791  1.00  9.630          C  
ATOM  17396  CD  GLU A1132     -10.118  -4.931 101.341  1.00  9.630          C  
ATOM  17397  OE1 GLU A1132      -9.673  -3.813 101.301  1.00  9.630          O  
ATOM  17398  OE2 GLU A1132      -9.484  -5.914 101.039  1.00  9.630          O  
ATOM  17399  H   GLU A1132     -14.247  -3.638 100.765  1.00  7.620          H  
ATOM  17400  HA  GLU A1132     -13.708  -4.602 103.516  1.00  8.510          H  
ATOM  17401 1HB  GLU A1132     -12.021  -3.015 101.530  1.00 11.560          H  
ATOM  17402 2HB  GLU A1132     -11.512  -3.439 103.156  1.00 11.560          H  
ATOM  17403 1HG  GLU A1132     -11.603  -5.832 102.578  1.00 11.560          H  
ATOM  17404 2HG  GLU A1132     -12.158  -5.425 100.954  1.00 11.560          H  
ATOM  17405  N   LEU A1133     -14.463  -1.550 102.520  1.00  7.980          N  
ATOM  17406  CA  LEU A1133     -14.823  -0.191 102.936  1.00  8.770          C  
ATOM  17407  C   LEU A1133     -16.281  -0.002 103.378  1.00  8.540          C  
ATOM  17408  O   LEU A1133     -16.533   0.747 104.321  1.00  8.950          O  
ATOM  17409  CB  LEU A1133     -14.600   0.776 101.766  1.00 11.960          C  
ATOM  17410  CG  LEU A1133     -13.179   0.923 101.216  1.00 11.960          C  
ATOM  17411  CD1 LEU A1133     -13.251   1.795  99.965  1.00 11.960          C  
ATOM  17412  CD2 LEU A1133     -12.247   1.540 102.242  1.00 11.960          C  
ATOM  17413  H   LEU A1133     -14.476  -1.794 101.532  1.00  9.580          H  
ATOM  17414  HA  LEU A1133     -14.191   0.079 103.776  1.00 10.520          H  
ATOM  17415 1HB  LEU A1133     -15.232   0.449 100.946  1.00 14.350          H  
ATOM  17416 2HB  LEU A1133     -14.942   1.762 102.076  1.00 14.350          H  
ATOM  17417  HG  LEU A1133     -12.798  -0.053 100.948  1.00 14.350          H  
ATOM  17418 1HD1 LEU A1133     -12.259   1.907  99.536  1.00 14.350          H  
ATOM  17419 2HD1 LEU A1133     -13.910   1.328  99.228  1.00 14.350          H  
ATOM  17420 3HD1 LEU A1133     -13.639   2.778 100.224  1.00 14.350          H  
ATOM  17421 1HD2 LEU A1133     -11.251   1.631 101.808  1.00 14.350          H  
ATOM  17422 2HD2 LEU A1133     -12.613   2.528 102.524  1.00 14.350          H  
ATOM  17423 3HD2 LEU A1133     -12.193   0.909 103.125  1.00 14.350          H  
ATOM  17424  N   ASP A1134     -17.233  -0.634 102.682  1.00  8.050          N  
ATOM  17425  CA  ASP A1134     -18.664  -0.481 102.970  1.00  7.930          C  
ATOM  17426  C   ASP A1134     -19.135  -1.573 103.921  1.00  8.320          C  
ATOM  17427  O   ASP A1134     -19.088  -2.758 103.580  1.00  8.480          O  
ATOM  17428  CB  ASP A1134     -19.525  -0.565 101.685  1.00 11.150          C  
ATOM  17429  CG  ASP A1134     -19.434   0.644 100.675  1.00 11.150          C  
ATOM  17430  OD1 ASP A1134     -19.107   1.753 101.075  1.00 11.150          O  
ATOM  17431  OD2 ASP A1134     -19.738   0.438  99.504  1.00 11.150          O  
ATOM  17432  H   ASP A1134     -16.966  -1.263 101.928  1.00  9.660          H  
ATOM  17433  HA  ASP A1134     -18.829   0.485 103.452  1.00  9.520          H  
ATOM  17434 1HB  ASP A1134     -19.270  -1.483 101.147  1.00 13.380          H  
ATOM  17435 2HB  ASP A1134     -20.569  -0.658 101.991  1.00 13.380          H  
ATOM  17436  N   SER A1135     -19.576  -1.199 105.112  1.00  8.750          N  
ATOM  17437  CA  SER A1135     -20.022  -2.211 106.058  1.00  9.380          C  
ATOM  17438  C   SER A1135     -21.382  -2.709 105.604  1.00  9.760          C  
ATOM  17439  O   SER A1135     -22.049  -2.067 104.793  1.00  9.930          O  
ATOM  17440  CB  SER A1135     -20.141  -1.644 107.461  1.00 12.880          C  
ATOM  17441  OG  SER A1135     -21.242  -0.773 107.576  1.00 12.880          O  
ATOM  17442  H   SER A1135     -19.596  -0.199 105.373  1.00 10.500          H  
ATOM  17443  HA  SER A1135     -19.315  -3.042 106.056  1.00 11.260          H  
ATOM  17444 1HB  SER A1135     -20.235  -2.454 108.181  1.00 15.460          H  
ATOM  17445 2HB  SER A1135     -19.227  -1.099 107.698  1.00 15.460          H  
ATOM  17446  HG  SER A1135     -21.135  -0.330 108.431  1.00 15.460          H  
ATOM  17447  N   PHE A1136     -21.854  -3.813 106.172  1.00 10.170          N  
ATOM  17448  CA  PHE A1136     -23.173  -4.322 105.805  1.00 10.810          C  
ATOM  17449  C   PHE A1136     -24.227  -3.232 105.948  1.00 11.200          C  
ATOM  17450  O   PHE A1136     -25.003  -2.974 105.027  1.00 11.600          O  
ATOM  17451  CB  PHE A1136     -23.515  -5.509 106.705  1.00 14.880          C  
ATOM  17452  CG  PHE A1136     -24.868  -6.103 106.522  1.00 14.880          C  
ATOM  17453  CD1 PHE A1136     -25.109  -6.992 105.495  1.00 14.880          C  
ATOM  17454  CD2 PHE A1136     -25.900  -5.798 107.397  1.00 14.880          C  
ATOM  17455  CE1 PHE A1136     -26.343  -7.563 105.342  1.00 14.880          C  
ATOM  17456  CE2 PHE A1136     -27.137  -6.369 107.244  1.00 14.880          C  
ATOM  17457  CZ  PHE A1136     -27.361  -7.254 106.217  1.00 14.880          C  
ATOM  17458  H   PHE A1136     -21.284  -4.315 106.836  1.00 12.200          H  
ATOM  17459  HA  PHE A1136     -23.147  -4.646 104.761  1.00 12.970          H  
ATOM  17460 1HB  PHE A1136     -22.784  -6.298 106.538  1.00 17.850          H  
ATOM  17461 2HB  PHE A1136     -23.423  -5.210 107.745  1.00 17.850          H  
ATOM  17462  HD1 PHE A1136     -24.303  -7.242 104.802  1.00 17.850          H  
ATOM  17463  HD2 PHE A1136     -25.723  -5.101 108.215  1.00 17.850          H  
ATOM  17464  HE1 PHE A1136     -26.511  -8.261 104.529  1.00 17.850          H  
ATOM  17465  HE2 PHE A1136     -27.941  -6.124 107.937  1.00 17.850          H  
ATOM  17466  HZ  PHE A1136     -28.343  -7.708 106.098  1.00 17.850          H  
ATOM  17467  N   LYS A1137     -24.254  -2.572 107.107  1.00 11.260          N  
ATOM  17468  CA  LYS A1137     -25.248  -1.540 107.318  1.00 11.760          C  
ATOM  17469  C   LYS A1137     -25.100  -0.450 106.271  1.00 11.440          C  
ATOM  17470  O   LYS A1137     -26.100   0.008 105.725  1.00 12.040          O  
ATOM  17471  CB  LYS A1137     -25.112  -0.940 108.718  1.00 16.260          C  
ATOM  17472  CG  LYS A1137     -26.134   0.161 109.078  1.00 16.260          C  
ATOM  17473  CD  LYS A1137     -27.567  -0.384 109.163  1.00 16.260          C  
ATOM  17474  CE  LYS A1137     -28.514   0.577 109.930  1.00 16.260          C  
ATOM  17475  NZ  LYS A1137     -28.816   1.851 109.177  1.00 16.260          N  
ATOM  17476  H   LYS A1137     -23.597  -2.807 107.835  1.00 13.510          H  
ATOM  17477  HA  LYS A1137     -26.235  -1.986 107.208  1.00 14.110          H  
ATOM  17478 1HB  LYS A1137     -25.194  -1.733 109.460  1.00 19.520          H  
ATOM  17479 2HB  LYS A1137     -24.119  -0.501 108.820  1.00 19.520          H  
ATOM  17480 1HG  LYS A1137     -25.865   0.598 110.037  1.00 19.520          H  
ATOM  17481 2HG  LYS A1137     -26.107   0.952 108.322  1.00 19.520          H  
ATOM  17482 1HD  LYS A1137     -27.960  -0.500 108.146  1.00 19.520          H  
ATOM  17483 2HD  LYS A1137     -27.570  -1.355 109.652  1.00 19.520          H  
ATOM  17484 1HE  LYS A1137     -29.449   0.061 110.131  1.00 19.520          H  
ATOM  17485 2HE  LYS A1137     -28.044   0.838 110.877  1.00 19.520          H  
ATOM  17486 1HZ  LYS A1137     -29.425   2.433 109.712  1.00 19.520          H  
ATOM  17487 2HZ  LYS A1137     -27.979   2.396 108.935  1.00 19.520          H  
ATOM  17488 3HZ  LYS A1137     -29.261   1.658 108.274  1.00 19.520          H  
ATOM  17489  N   GLU A1138     -23.866  -0.043 105.972  1.00 10.660          N  
ATOM  17490  CA  GLU A1138     -23.656   0.993 104.974  1.00 10.570          C  
ATOM  17491  C   GLU A1138     -24.128   0.572 103.579  1.00 10.990          C  
ATOM  17492  O   GLU A1138     -24.730   1.390 102.882  1.00 11.490          O  
ATOM  17493  CB  GLU A1138     -22.196   1.419 104.981  1.00 14.830          C  
ATOM  17494  CG  GLU A1138     -21.833   2.202 106.244  1.00 14.830          C  
ATOM  17495  CD  GLU A1138     -20.372   2.434 106.442  1.00 14.830          C  
ATOM  17496  OE1 GLU A1138     -19.577   1.673 105.930  1.00 14.830          O  
ATOM  17497  OE2 GLU A1138     -20.041   3.384 107.116  1.00 14.830          O  
ATOM  17498  H   GLU A1138     -23.067  -0.434 106.476  1.00 12.790          H  
ATOM  17499  HA  GLU A1138     -24.243   1.860 105.272  1.00 12.680          H  
ATOM  17500 1HB  GLU A1138     -21.573   0.548 104.919  1.00 17.800          H  
ATOM  17501 2HB  GLU A1138     -21.986   2.040 104.110  1.00 17.800          H  
ATOM  17502 1HG  GLU A1138     -22.333   3.168 106.198  1.00 17.800          H  
ATOM  17503 2HG  GLU A1138     -22.229   1.671 107.107  1.00 17.800          H  
ATOM  17504  N   GLU A1139     -23.914  -0.690 103.167  1.00 10.960          N  
ATOM  17505  CA  GLU A1139     -24.413  -1.096 101.850  1.00 11.550          C  
ATOM  17506  C   GLU A1139     -25.935  -1.000 101.817  1.00 12.480          C  
ATOM  17507  O   GLU A1139     -26.515  -0.526 100.830  1.00 13.150          O  
ATOM  17508  CB  GLU A1139     -24.035  -2.543 101.482  1.00 15.930          C  
ATOM  17509  CG  GLU A1139     -22.564  -2.828 101.145  1.00 15.930          C  
ATOM  17510  CD  GLU A1139     -22.358  -4.294 100.762  1.00 15.930          C  
ATOM  17511  OE1 GLU A1139     -23.214  -5.087 101.078  1.00 15.930          O  
ATOM  17512  OE2 GLU A1139     -21.381  -4.605 100.123  1.00 15.930          O  
ATOM  17513  H   GLU A1139     -23.371  -1.328 103.757  1.00 13.150          H  
ATOM  17514  HA  GLU A1139     -24.004  -0.421 101.100  1.00 13.860          H  
ATOM  17515 1HB  GLU A1139     -24.296  -3.192 102.324  1.00 19.120          H  
ATOM  17516 2HB  GLU A1139     -24.638  -2.866 100.633  1.00 19.120          H  
ATOM  17517 1HG  GLU A1139     -22.241  -2.185 100.324  1.00 19.120          H  
ATOM  17518 2HG  GLU A1139     -21.955  -2.600 102.021  1.00 19.120          H  
ATOM  17519  N   LEU A1140     -26.577  -1.414 102.919  1.00 12.660          N  
ATOM  17520  CA  LEU A1140     -28.027  -1.379 103.019  1.00 13.660          C  
ATOM  17521  C   LEU A1140     -28.542   0.053 103.011  1.00 14.010          C  
ATOM  17522  O   LEU A1140     -29.491   0.365 102.281  1.00 14.840          O  
ATOM  17523  CB  LEU A1140     -28.497  -2.051 104.327  1.00 18.720          C  
ATOM  17524  CG  LEU A1140     -28.809  -3.569 104.307  1.00 18.720          C  
ATOM  17525  CD1 LEU A1140     -27.594  -4.386 103.919  1.00 18.720          C  
ATOM  17526  CD2 LEU A1140     -29.270  -3.986 105.687  1.00 18.720          C  
ATOM  17527  H   LEU A1140     -26.018  -1.826 103.676  1.00 15.190          H  
ATOM  17528  HA  LEU A1140     -28.449  -1.907 102.166  1.00 16.390          H  
ATOM  17529 1HB  LEU A1140     -27.727  -1.895 105.077  1.00 22.470          H  
ATOM  17530 2HB  LEU A1140     -29.403  -1.542 104.662  1.00 22.470          H  
ATOM  17531  HG  LEU A1140     -29.604  -3.753 103.582  1.00 22.470          H  
ATOM  17532 1HD1 LEU A1140     -27.860  -5.438 103.913  1.00 22.470          H  
ATOM  17533 2HD1 LEU A1140     -27.233  -4.102 102.933  1.00 22.470          H  
ATOM  17534 3HD1 LEU A1140     -26.833  -4.240 104.631  1.00 22.470          H  
ATOM  17535 1HD2 LEU A1140     -29.516  -5.046 105.681  1.00 22.470          H  
ATOM  17536 2HD2 LEU A1140     -28.475  -3.797 106.410  1.00 22.470          H  
ATOM  17537 3HD2 LEU A1140     -30.159  -3.408 105.957  1.00 22.470          H  
ATOM  17538  N   ASP A1141     -27.886   0.948 103.760  1.00 13.450          N  
ATOM  17539  CA  ASP A1141     -28.322   2.334 103.821  1.00 13.850          C  
ATOM  17540  C   ASP A1141     -28.101   3.070 102.515  1.00 14.140          C  
ATOM  17541  O   ASP A1141     -28.964   3.845 102.102  1.00 14.920          O  
ATOM  17542  CB  ASP A1141     -27.616   3.110 104.940  1.00 19.230          C  
ATOM  17543  CG  ASP A1141     -28.084   2.764 106.369  1.00 19.230          C  
ATOM  17544  OD1 ASP A1141     -29.102   2.131 106.549  1.00 19.230          O  
ATOM  17545  OD2 ASP A1141     -27.427   3.159 107.318  1.00 19.230          O  
ATOM  17546  H   ASP A1141     -27.114   0.638 104.354  1.00 16.140          H  
ATOM  17547  HA  ASP A1141     -29.391   2.339 104.035  1.00 16.620          H  
ATOM  17548 1HB  ASP A1141     -26.544   2.904 104.875  1.00 23.080          H  
ATOM  17549 2HB  ASP A1141     -27.748   4.176 104.774  1.00 23.080          H  
ATOM  17550  N   LYS A1142     -26.964   2.840 101.846  1.00 13.640          N  
ATOM  17551  CA  LYS A1142     -26.730   3.524 100.585  1.00 14.090          C  
ATOM  17552  C   LYS A1142     -27.770   3.073  99.574  1.00 14.990          C  
ATOM  17553  O   LYS A1142     -28.360   3.903  98.868  1.00 15.750          O  
ATOM  17554  CB  LYS A1142     -25.305   3.274 100.075  1.00 19.550          C  
ATOM  17555  CG  LYS A1142     -24.205   3.998 100.880  1.00 19.550          C  
ATOM  17556  CD  LYS A1142     -22.787   3.696 100.345  1.00 19.550          C  
ATOM  17557  CE  LYS A1142     -21.721   4.471 101.139  1.00 19.550          C  
ATOM  17558  NZ  LYS A1142     -20.308   4.244 100.624  1.00 19.550          N  
ATOM  17559  H   LYS A1142     -26.252   2.209 102.224  1.00 16.370          H  
ATOM  17560  HA  LYS A1142     -26.858   4.594 100.739  1.00 16.910          H  
ATOM  17561 1HB  LYS A1142     -25.095   2.201 100.122  1.00 23.460          H  
ATOM  17562 2HB  LYS A1142     -25.230   3.580  99.034  1.00 23.460          H  
ATOM  17563 1HG  LYS A1142     -24.381   5.072 100.828  1.00 23.460          H  
ATOM  17564 2HG  LYS A1142     -24.265   3.695 101.924  1.00 23.460          H  
ATOM  17565 1HD  LYS A1142     -22.583   2.624 100.440  1.00 23.460          H  
ATOM  17566 2HD  LYS A1142     -22.720   3.970  99.294  1.00 23.460          H  
ATOM  17567 1HE  LYS A1142     -21.949   5.532 101.072  1.00 23.460          H  
ATOM  17568 2HE  LYS A1142     -21.764   4.165 102.186  1.00 23.460          H  
ATOM  17569 1HZ  LYS A1142     -19.664   4.782 101.175  1.00 23.460          H  
ATOM  17570 2HZ  LYS A1142     -20.018   3.251 100.689  1.00 23.460          H  
ATOM  17571 3HZ  LYS A1142     -20.244   4.533  99.665  1.00 23.460          H  
ATOM  17572  N   TYR A1143     -28.041   1.762  99.539  1.00 15.010          N  
ATOM  17573  CA  TYR A1143     -29.056   1.246  98.654  1.00 15.940          C  
ATOM  17574  C   TYR A1143     -30.391   1.874  98.940  1.00 16.740          C  
ATOM  17575  O   TYR A1143     -31.033   2.366  98.021  1.00 17.590          O  
ATOM  17576  CB  TYR A1143     -29.195  -0.258  98.776  1.00 21.940          C  
ATOM  17577  CG  TYR A1143     -30.371  -0.790  98.014  1.00 21.940          C  
ATOM  17578  CD1 TYR A1143     -30.303  -1.008  96.659  1.00 21.940          C  
ATOM  17579  CD2 TYR A1143     -31.536  -1.063  98.696  1.00 21.940          C  
ATOM  17580  CE1 TYR A1143     -31.392  -1.526  95.987  1.00 21.940          C  
ATOM  17581  CE2 TYR A1143     -32.608  -1.561  98.037  1.00 21.940          C  
ATOM  17582  CZ  TYR A1143     -32.548  -1.809  96.686  1.00 21.940          C  
ATOM  17583  OH  TYR A1143     -33.640  -2.338  96.028  1.00 21.940          O  
ATOM  17584  H   TYR A1143     -27.519   1.098 100.122  1.00 18.010          H  
ATOM  17585  HA  TYR A1143     -28.780   1.494  97.630  1.00 19.130          H  
ATOM  17586 1HB  TYR A1143     -28.291  -0.745  98.403  1.00 26.330          H  
ATOM  17587 2HB  TYR A1143     -29.305  -0.535  99.822  1.00 26.330          H  
ATOM  17588  HD1 TYR A1143     -29.387  -0.784  96.118  1.00 26.330          H  
ATOM  17589  HD2 TYR A1143     -31.598  -0.887  99.772  1.00 26.330          H  
ATOM  17590  HE1 TYR A1143     -31.336  -1.710  94.915  1.00 26.330          H  
ATOM  17591  HE2 TYR A1143     -33.499  -1.772  98.597  1.00 26.330          H  
ATOM  17592  HH  TYR A1143     -34.400  -2.332  96.613  1.00 26.330          H  
ATOM  17593  N   PHE A1144     -30.816   1.857 100.206  1.00 16.520          N  
ATOM  17594  CA  PHE A1144     -32.108   2.384 100.587  1.00 17.330          C  
ATOM  17595  C   PHE A1144     -32.266   3.837 100.202  1.00 17.600          C  
ATOM  17596  O   PHE A1144     -33.307   4.240  99.699  1.00 18.500          O  
ATOM  17597  CB  PHE A1144     -32.356   2.242 102.069  1.00 23.940          C  
ATOM  17598  CG  PHE A1144     -33.696   2.709 102.434  1.00 23.940          C  
ATOM  17599  CD1 PHE A1144     -34.762   1.896 102.175  1.00 23.940          C  
ATOM  17600  CD2 PHE A1144     -33.916   3.931 103.030  1.00 23.940          C  
ATOM  17601  CE1 PHE A1144     -36.016   2.263 102.504  1.00 23.940          C  
ATOM  17602  CE2 PHE A1144     -35.191   4.314 103.354  1.00 23.940          C  
ATOM  17603  CZ  PHE A1144     -36.246   3.470 103.089  1.00 23.940          C  
ATOM  17604  H   PHE A1144     -30.234   1.428 100.930  1.00 19.820          H  
ATOM  17605  HA  PHE A1144     -32.868   1.808 100.062  1.00 20.800          H  
ATOM  17606 1HB  PHE A1144     -32.249   1.196 102.368  1.00 28.730          H  
ATOM  17607 2HB  PHE A1144     -31.617   2.817 102.628  1.00 28.730          H  
ATOM  17608  HD1 PHE A1144     -34.587   0.931 101.702  1.00 28.730          H  
ATOM  17609  HD2 PHE A1144     -33.074   4.588 103.243  1.00 28.730          H  
ATOM  17610  HE1 PHE A1144     -36.822   1.586 102.307  1.00 28.730          H  
ATOM  17611  HE2 PHE A1144     -35.374   5.275 103.836  1.00 28.730          H  
ATOM  17612  HZ  PHE A1144     -37.259   3.769 103.373  1.00 28.730          H  
ATOM  17613  N   LYS A1145     -31.266   4.668 100.487  1.00 16.910          N  
ATOM  17614  CA  LYS A1145     -31.396   6.073 100.144  1.00 17.250          C  
ATOM  17615  C   LYS A1145     -31.634   6.262  98.645  1.00 17.860          C  
ATOM  17616  O   LYS A1145     -32.444   7.105  98.251  1.00 18.620          O  
ATOM  17617  CB  LYS A1145     -30.161   6.845 100.597  1.00 24.010          C  
ATOM  17618  CG  LYS A1145     -30.063   7.016 102.113  1.00 24.010          C  
ATOM  17619  CD  LYS A1145     -28.787   7.743 102.516  1.00 24.010          C  
ATOM  17620  CE  LYS A1145     -28.688   7.892 104.033  1.00 24.010          C  
ATOM  17621  NZ  LYS A1145     -27.428   8.579 104.447  1.00 24.010          N  
ATOM  17622  H   LYS A1145     -30.415   4.320 100.939  1.00 20.290          H  
ATOM  17623  HA  LYS A1145     -32.265   6.471 100.668  1.00 20.700          H  
ATOM  17624 1HB  LYS A1145     -29.266   6.309 100.263  1.00 28.820          H  
ATOM  17625 2HB  LYS A1145     -30.151   7.828 100.131  1.00 28.820          H  
ATOM  17626 1HG  LYS A1145     -30.922   7.589 102.460  1.00 28.820          H  
ATOM  17627 2HG  LYS A1145     -30.090   6.041 102.591  1.00 28.820          H  
ATOM  17628 1HD  LYS A1145     -27.925   7.172 102.161  1.00 28.820          H  
ATOM  17629 2HD  LYS A1145     -28.765   8.730 102.057  1.00 28.820          H  
ATOM  17630 1HE  LYS A1145     -29.539   8.469 104.390  1.00 28.820          H  
ATOM  17631 2HE  LYS A1145     -28.716   6.900 104.490  1.00 28.820          H  
ATOM  17632 1HZ  LYS A1145     -27.400   8.657 105.455  1.00 28.820          H  
ATOM  17633 2HZ  LYS A1145     -26.632   8.044 104.130  1.00 28.820          H  
ATOM  17634 3HZ  LYS A1145     -27.395   9.503 104.039  1.00 28.820          H  
ATOM  17635  N   ASN A1146     -30.943   5.479  97.807  1.00 17.640          N  
ATOM  17636  CA  ASN A1146     -31.151   5.560  96.363  1.00 18.310          C  
ATOM  17637  C   ASN A1146     -32.453   4.875  95.910  1.00 19.100          C  
ATOM  17638  O   ASN A1146     -33.098   5.310  94.950  1.00 19.800          O  
ATOM  17639  CB  ASN A1146     -29.969   4.959  95.640  1.00 25.370          C  
ATOM  17640  CG  ASN A1146     -28.753   5.826  95.708  1.00 25.370          C  
ATOM  17641  OD1 ASN A1146     -28.836   7.053  95.860  1.00 25.370          O  
ATOM  17642  ND2 ASN A1146     -27.608   5.213  95.603  1.00 25.370          N  
ATOM  17643  H   ASN A1146     -30.223   4.851  98.189  1.00 21.170          H  
ATOM  17644  HA  ASN A1146     -31.232   6.612  96.091  1.00 21.970          H  
ATOM  17645 1HB  ASN A1146     -29.733   3.992  96.093  1.00 30.440          H  
ATOM  17646 2HB  ASN A1146     -30.229   4.779  94.597  1.00 30.440          H  
ATOM  17647 1HD2 ASN A1146     -26.757   5.737  95.643  1.00 30.440          H  
ATOM  17648 2HD2 ASN A1146     -27.579   4.221  95.487  1.00 30.440          H  
ATOM  17649  N   HIS A1147     -32.829   3.802  96.601  1.00 19.110          N  
ATOM  17650  CA  HIS A1147     -33.997   2.987  96.303  1.00 19.940          C  
ATOM  17651  C   HIS A1147     -34.839   2.811  97.568  1.00 20.610          C  
ATOM  17652  O   HIS A1147     -34.649   1.854  98.325  1.00 21.140          O  
ATOM  17653  CB  HIS A1147     -33.533   1.611  95.826  1.00 27.580          C  
ATOM  17654  CG  HIS A1147     -32.629   1.649  94.624  1.00 27.580          C  
ATOM  17655  ND1 HIS A1147     -33.094   1.741  93.328  1.00 27.580          N  
ATOM  17656  CD2 HIS A1147     -31.279   1.627  94.541  1.00 27.580          C  
ATOM  17657  CE1 HIS A1147     -32.062   1.762  92.498  1.00 27.580          C  
ATOM  17658  NE2 HIS A1147     -30.949   1.693  93.209  1.00 27.580          N  
ATOM  17659  H   HIS A1147     -32.228   3.497  97.361  1.00 22.930          H  
ATOM  17660  HA  HIS A1147     -34.607   3.460  95.536  1.00 23.930          H  
ATOM  17661 1HB  HIS A1147     -32.988   1.132  96.635  1.00 33.100          H  
ATOM  17662 2HB  HIS A1147     -34.395   0.987  95.598  1.00 33.100          H  
ATOM  17663  HD1 HIS A1147     -34.043   1.644  93.030  1.00 33.100          H  
ATOM  17664  HD2 HIS A1147     -30.499   1.574  95.302  1.00 33.100          H  
ATOM  17665  HE1 HIS A1147     -32.219   1.830  91.423  1.00 33.100          H  
ATOM  17666  N   THR A1148     -35.776   3.721  97.793  1.00 20.680          N  
ATOM  17667  CA  THR A1148     -36.544   3.700  99.023  1.00 21.380          C  
ATOM  17668  C   THR A1148     -37.713   2.738  98.969  1.00 21.870          C  
ATOM  17669  O   THR A1148     -38.090   2.241  97.906  1.00 22.060          O  
ATOM  17670  CB  THR A1148     -37.042   5.109  99.382  1.00 29.650          C  
ATOM  17671  OG1 THR A1148     -37.906   5.594  98.338  1.00 29.650          O  
ATOM  17672  CG2 THR A1148     -35.849   6.040  99.558  1.00 29.650          C  
ATOM  17673  H   THR A1148     -35.924   4.470  97.130  1.00 24.820          H  
ATOM  17674  HA  THR A1148     -35.876   3.377  99.821  1.00 25.660          H  
ATOM  17675  HB  THR A1148     -37.606   5.074 100.313  1.00 35.580          H  
ATOM  17676  HG1 THR A1148     -38.750   5.118  98.365  1.00 35.580          H  
ATOM  17677 1HG2 THR A1148     -36.201   7.037  99.815  1.00 35.580          H  
ATOM  17678 2HG2 THR A1148     -35.217   5.664 100.360  1.00 35.580          H  
ATOM  17679 3HG2 THR A1148     -35.266   6.089  98.639  1.00 35.580          H  
ATOM  17680  N   SER A1149     -38.290   2.494 100.132  1.00 22.210          N  
ATOM  17681  CA  SER A1149     -39.451   1.647 100.298  1.00 22.810          C  
ATOM  17682  C   SER A1149     -40.710   2.475 100.208  1.00 23.690          C  
ATOM  17683  O   SER A1149     -40.657   3.668 100.510  1.00 23.910          O  
ATOM  17684  CB  SER A1149     -39.444   0.991 101.658  1.00 31.690          C  
ATOM  17685  OG  SER A1149     -40.631   0.274 101.886  1.00 31.690          O  
ATOM  17686  H   SER A1149     -37.910   2.950 100.950  1.00 26.650          H  
ATOM  17687  HA  SER A1149     -39.419   0.887  99.526  1.00 27.370          H  
ATOM  17688 1HB  SER A1149     -38.613   0.344 101.750  1.00 38.030          H  
ATOM  17689 2HB  SER A1149     -39.334   1.756 102.427  1.00 38.030          H  
ATOM  17690  HG  SER A1149     -40.475  -0.218 102.692  1.00 38.030          H  
ATOM  17691  N   PRO A1150     -41.842   1.902  99.746  1.00 24.320          N  
ATOM  17692  CA  PRO A1150     -43.166   2.491  99.845  1.00 25.280          C  
ATOM  17693  C   PRO A1150     -43.439   2.927 101.292  1.00 25.760          C  
ATOM  17694  O   PRO A1150     -44.158   3.901 101.519  1.00 26.170          O  
ATOM  17695  CB  PRO A1150     -44.071   1.336  99.397  1.00 37.920          C  
ATOM  17696  CG  PRO A1150     -43.211   0.557  98.413  1.00 37.920          C  
ATOM  17697  CD  PRO A1150     -41.803   0.621  98.988  1.00 37.920          C  
ATOM  17698  HA  PRO A1150     -43.237   3.346  99.160  1.00 30.340          H  
ATOM  17699 1HB  PRO A1150     -44.382   0.741 100.269  1.00 45.500          H  
ATOM  17700 2HB  PRO A1150     -44.988   1.738  98.940  1.00 45.500          H  
ATOM  17701 1HG  PRO A1150     -43.584  -0.477  98.322  1.00 45.500          H  
ATOM  17702 2HG  PRO A1150     -43.280   1.007  97.412  1.00 45.500          H  
ATOM  17703 1HD  PRO A1150     -41.611  -0.237  99.643  1.00 45.500          H  
ATOM  17704 2HD  PRO A1150     -41.090   0.679  98.146  1.00 45.500          H  
ATOM  17705  N   ASP A1151     -42.877   2.197 102.277  1.00 25.810          N  
ATOM  17706  CA  ASP A1151     -43.037   2.586 103.666  1.00 26.380          C  
ATOM  17707  C   ASP A1151     -41.798   3.385 104.031  1.00 26.090          C  
ATOM  17708  O   ASP A1151     -40.735   2.848 104.368  1.00 26.170          O  
ATOM  17709  CB  ASP A1151     -43.209   1.385 104.588  1.00 36.700          C  
ATOM  17710  CG  ASP A1151     -43.430   1.796 106.049  1.00 36.700          C  
ATOM  17711  OD1 ASP A1151     -43.114   2.937 106.400  1.00 36.700          O  
ATOM  17712  OD2 ASP A1151     -43.914   0.979 106.804  1.00 36.700          O  
ATOM  17713  H   ASP A1151     -42.313   1.377 102.075  1.00 30.970          H  
ATOM  17714  HA  ASP A1151     -43.911   3.230 103.767  1.00 31.660          H  
ATOM  17715 1HB  ASP A1151     -44.060   0.791 104.255  1.00 44.040          H  
ATOM  17716 2HB  ASP A1151     -42.331   0.761 104.524  1.00 44.040          H  
ATOM  17717  N   VAL A1152     -41.958   4.691 104.017  1.00 25.860          N  
ATOM  17718  CA  VAL A1152     -40.855   5.618 104.173  1.00 25.640          C  
ATOM  17719  C   VAL A1152     -40.254   5.665 105.571  1.00 25.510          C  
ATOM  17720  O   VAL A1152     -39.250   6.343 105.775  1.00 25.470          O  
ATOM  17721  CB  VAL A1152     -41.290   7.031 103.744  1.00 35.980          C  
ATOM  17722  CG1 VAL A1152     -41.731   6.992 102.267  1.00 35.980          C  
ATOM  17723  CG2 VAL A1152     -42.419   7.544 104.658  1.00 35.980          C  
ATOM  17724  H   VAL A1152     -42.885   5.043 103.816  1.00 31.030          H  
ATOM  17725  HA  VAL A1152     -40.069   5.298 103.486  1.00 30.770          H  
ATOM  17726  HB  VAL A1152     -40.436   7.704 103.816  1.00 43.180          H  
ATOM  17727 1HG1 VAL A1152     -42.015   7.992 101.943  1.00 43.180          H  
ATOM  17728 2HG1 VAL A1152     -40.901   6.633 101.652  1.00 43.180          H  
ATOM  17729 3HG1 VAL A1152     -42.579   6.320 102.143  1.00 43.180          H  
ATOM  17730 1HG2 VAL A1152     -42.707   8.546 104.348  1.00 43.180          H  
ATOM  17731 2HG2 VAL A1152     -43.281   6.887 104.596  1.00 43.180          H  
ATOM  17732 3HG2 VAL A1152     -42.071   7.578 105.700  1.00 43.180          H  
ATOM  17733  N   ASP A1153     -40.868   4.985 106.543  1.00 25.500          N  
ATOM  17734  CA  ASP A1153     -40.324   5.012 107.896  1.00 25.450          C  
ATOM  17735  C   ASP A1153     -39.312   3.893 108.141  1.00 25.260          C  
ATOM  17736  O   ASP A1153     -38.763   3.764 109.239  1.00 25.510          O  
ATOM  17737  CB  ASP A1153     -41.450   4.943 108.931  1.00 35.650          C  
ATOM  17738  CG  ASP A1153     -42.329   6.224 108.994  1.00 35.650          C  
ATOM  17739  OD1 ASP A1153     -41.853   7.303 108.696  1.00 35.650          O  
ATOM  17740  OD2 ASP A1153     -43.471   6.099 109.363  1.00 35.650          O  
ATOM  17741  H   ASP A1153     -41.704   4.409 106.341  1.00 30.600          H  
ATOM  17742  HA  ASP A1153     -39.809   5.961 108.034  1.00 30.540          H  
ATOM  17743 1HB  ASP A1153     -42.098   4.091 108.684  1.00 42.780          H  
ATOM  17744 2HB  ASP A1153     -41.028   4.757 109.916  1.00 42.780          H  
ATOM  17745  N   LEU A1154     -39.049   3.086 107.120  1.00 24.920          N  
ATOM  17746  CA  LEU A1154     -38.100   1.992 107.247  1.00 24.820          C  
ATOM  17747  C   LEU A1154     -36.715   2.428 106.799  1.00 24.820          C  
ATOM  17748  O   LEU A1154     -36.584   3.329 105.987  1.00 24.810          O  
ATOM  17749  CB  LEU A1154     -38.537   0.823 106.377  1.00 34.790          C  
ATOM  17750  CG  LEU A1154     -39.923   0.245 106.633  1.00 34.790          C  
ATOM  17751  CD1 LEU A1154     -40.164  -0.828 105.597  1.00 34.790          C  
ATOM  17752  CD2 LEU A1154     -40.042  -0.310 108.048  1.00 34.790          C  
ATOM  17753  H   LEU A1154     -39.541   3.219 106.229  1.00 29.900          H  
ATOM  17754  HA  LEU A1154     -38.037   1.691 108.289  1.00 29.780          H  
ATOM  17755 1HB  LEU A1154     -38.512   1.154 105.335  1.00 41.750          H  
ATOM  17756 2HB  LEU A1154     -37.819   0.014 106.490  1.00 41.750          H  
ATOM  17757  HG  LEU A1154     -40.671   1.025 106.494  1.00 41.750          H  
ATOM  17758 1HD1 LEU A1154     -41.161  -1.241 105.734  1.00 41.750          H  
ATOM  17759 2HD1 LEU A1154     -40.082  -0.386 104.613  1.00 41.750          H  
ATOM  17760 3HD1 LEU A1154     -39.419  -1.618 105.703  1.00 41.750          H  
ATOM  17761 1HD2 LEU A1154     -41.046  -0.717 108.182  1.00 41.750          H  
ATOM  17762 2HD2 LEU A1154     -39.306  -1.098 108.199  1.00 41.750          H  
ATOM  17763 3HD2 LEU A1154     -39.884   0.484 108.775  1.00 41.750          H  
ATOM  17764  N   GLY A1155     -35.675   1.764 107.313  1.00 24.920          N  
ATOM  17765  CA  GLY A1155     -34.297   2.009 106.861  1.00 25.020          C  
ATOM  17766  C   GLY A1155     -33.877   1.031 105.761  1.00 25.000          C  
ATOM  17767  O   GLY A1155     -32.708   0.957 105.388  1.00 24.940          O  
ATOM  17768  H   GLY A1155     -35.842   1.063 108.022  1.00 29.900          H  
ATOM  17769 1HA  GLY A1155     -34.215   3.030 106.486  1.00 30.020          H  
ATOM  17770 2HA  GLY A1155     -33.615   1.923 107.706  1.00 30.020          H  
ATOM  17771  N   ASP A1156     -34.829   0.229 105.311  1.00 25.150          N  
ATOM  17772  CA  ASP A1156     -34.614  -0.789 104.301  1.00 25.270          C  
ATOM  17773  C   ASP A1156     -35.967  -1.129 103.678  1.00 25.300          C  
ATOM  17774  O   ASP A1156     -36.980  -0.556 104.069  1.00 25.470          O  
ATOM  17775  CB  ASP A1156     -33.925  -2.008 104.911  1.00 35.330          C  
ATOM  17776  CG  ASP A1156     -33.092  -2.731 103.901  1.00 35.330          C  
ATOM  17777  OD1 ASP A1156     -33.416  -2.641 102.734  1.00 35.330          O  
ATOM  17778  OD2 ASP A1156     -32.151  -3.366 104.273  1.00 35.330          O  
ATOM  17779  H   ASP A1156     -35.758   0.359 105.672  1.00 30.180          H  
ATOM  17780  HA  ASP A1156     -33.958  -0.393 103.530  1.00 30.320          H  
ATOM  17781 1HB  ASP A1156     -33.284  -1.700 105.737  1.00 42.400          H  
ATOM  17782 2HB  ASP A1156     -34.677  -2.694 105.306  1.00 42.400          H  
ATOM  17783  N   ILE A1157     -36.001  -2.044 102.729  1.00 25.230          N  
ATOM  17784  CA  ILE A1157     -37.271  -2.435 102.121  1.00 25.350          C  
ATOM  17785  C   ILE A1157     -37.744  -3.753 102.721  1.00 25.390          C  
ATOM  17786  O   ILE A1157     -37.023  -4.750 102.673  1.00 25.240          O  
ATOM  17787  CB  ILE A1157     -37.160  -2.572 100.580  1.00 35.440          C  
ATOM  17788  CG1 ILE A1157     -36.708  -1.216  99.948  1.00 35.440          C  
ATOM  17789  CG2 ILE A1157     -38.512  -3.023 100.002  1.00 35.440          C  
ATOM  17790  CD1 ILE A1157     -36.378  -1.281  98.475  1.00 35.440          C  
ATOM  17791  H   ILE A1157     -35.109  -2.456 102.449  1.00 30.280          H  
ATOM  17792  HA  ILE A1157     -38.021  -1.689 102.352  1.00 30.420          H  
ATOM  17793  HB  ILE A1157     -36.403  -3.309 100.340  1.00 42.530          H  
ATOM  17794 1HG1 ILE A1157     -37.467  -0.485 100.071  1.00 42.530          H  
ATOM  17795 2HG1 ILE A1157     -35.815  -0.880 100.470  1.00 42.530          H  
ATOM  17796 1HG2 ILE A1157     -38.447  -3.142  98.929  1.00 42.530          H  
ATOM  17797 2HG2 ILE A1157     -38.805  -3.982 100.431  1.00 42.530          H  
ATOM  17798 3HG2 ILE A1157     -39.273  -2.277 100.235  1.00 42.530          H  
ATOM  17799 1HD1 ILE A1157     -36.049  -0.293  98.140  1.00 42.530          H  
ATOM  17800 2HD1 ILE A1157     -35.598  -1.999  98.319  1.00 42.530          H  
ATOM  17801 3HD1 ILE A1157     -37.246  -1.570  97.902  1.00 42.530          H  
ATOM  17802  N   SER A1158     -38.944  -3.770 103.295  1.00 25.680          N  
ATOM  17803  CA  SER A1158     -39.425  -4.986 103.922  1.00 25.810          C  
ATOM  17804  C   SER A1158     -39.385  -6.139 102.939  1.00 25.780          C  
ATOM  17805  O   SER A1158     -39.816  -6.018 101.791  1.00 25.790          O  
ATOM  17806  CB  SER A1158     -40.850  -4.812 104.415  1.00 36.080          C  
ATOM  17807  OG  SER A1158     -40.930  -3.853 105.427  1.00 36.080          O  
ATOM  17808  H   SER A1158     -39.512  -2.939 103.337  1.00 30.820          H  
ATOM  17809  HA  SER A1158     -38.780  -5.221 104.769  1.00 30.970          H  
ATOM  17810 1HB  SER A1158     -41.487  -4.518 103.582  1.00 43.300          H  
ATOM  17811 2HB  SER A1158     -41.222  -5.766 104.786  1.00 43.300          H  
ATOM  17812  HG  SER A1158     -41.853  -3.835 105.703  1.00 43.300          H  
ATOM  17813  N   GLY A1159     -38.866  -7.269 103.407  1.00 25.820          N  
ATOM  17814  CA  GLY A1159     -38.757  -8.485 102.614  1.00 25.900          C  
ATOM  17815  C   GLY A1159     -37.445  -8.585 101.832  1.00 25.480          C  
ATOM  17816  O   GLY A1159     -37.092  -9.658 101.341  1.00 25.320          O  
ATOM  17817  H   GLY A1159     -38.533  -7.278 104.361  1.00 30.980          H  
ATOM  17818 1HA  GLY A1159     -38.851  -9.349 103.271  1.00 31.080          H  
ATOM  17819 2HA  GLY A1159     -39.595  -8.530 101.918  1.00 31.080          H  
ATOM  17820  N   ILE A1160     -36.651  -7.507 101.777  1.00 25.390          N  
ATOM  17821  CA  ILE A1160     -35.415  -7.541 100.997  1.00 25.110          C  
ATOM  17822  C   ILE A1160     -34.439  -8.576 101.510  1.00 24.690          C  
ATOM  17823  O   ILE A1160     -33.655  -9.120 100.729  1.00 24.470          O  
ATOM  17824  CB  ILE A1160     -34.736  -6.170 100.921  1.00 35.270          C  
ATOM  17825  CG1 ILE A1160     -33.720  -6.156  99.736  1.00 35.270          C  
ATOM  17826  CG2 ILE A1160     -34.019  -5.866 102.256  1.00 35.270          C  
ATOM  17827  CD1 ILE A1160     -33.279  -4.769  99.317  1.00 35.270          C  
ATOM  17828  H   ILE A1160     -36.933  -6.621 102.211  1.00 30.470          H  
ATOM  17829  HA  ILE A1160     -35.680  -7.819  99.977  1.00 30.130          H  
ATOM  17830  HB  ILE A1160     -35.484  -5.412 100.732  1.00 42.320          H  
ATOM  17831 1HG1 ILE A1160     -32.831  -6.716 100.018  1.00 42.320          H  
ATOM  17832 2HG1 ILE A1160     -34.178  -6.645  98.877  1.00 42.320          H  
ATOM  17833 1HG2 ILE A1160     -33.560  -4.907 102.195  1.00 42.320          H  
ATOM  17834 2HG2 ILE A1160     -34.738  -5.862 103.070  1.00 42.320          H  
ATOM  17835 3HG2 ILE A1160     -33.246  -6.590 102.470  1.00 42.320          H  
ATOM  17836 1HD1 ILE A1160     -32.592  -4.855  98.485  1.00 42.320          H  
ATOM  17837 2HD1 ILE A1160     -34.152  -4.196  99.005  1.00 42.320          H  
ATOM  17838 3HD1 ILE A1160     -32.791  -4.255 100.141  1.00 42.320          H  
ATOM  17839  N   ASN A1161     -34.540  -8.915 102.797  1.00 24.660          N  
ATOM  17840  CA  ASN A1161     -33.666  -9.879 103.442  1.00 24.160          C  
ATOM  17841  C   ASN A1161     -33.689 -11.217 102.718  1.00 23.880          C  
ATOM  17842  O   ASN A1161     -32.727 -11.990 102.784  1.00 23.840          O  
ATOM  17843  CB  ASN A1161     -34.048 -10.044 104.889  1.00 34.020          C  
ATOM  17844  CG  ASN A1161     -33.658  -8.852 105.702  1.00 34.020          C  
ATOM  17845  OD1 ASN A1161     -32.792  -8.061 105.310  1.00 34.020          O  
ATOM  17846  ND2 ASN A1161     -34.285  -8.699 106.835  1.00 34.020          N  
ATOM  17847  H   ASN A1161     -35.220  -8.418 103.355  1.00 29.590          H  
ATOM  17848  HA  ASN A1161     -32.664  -9.492 103.412  1.00 28.990          H  
ATOM  17849 1HB  ASN A1161     -35.126 -10.192 104.967  1.00 40.830          H  
ATOM  17850 2HB  ASN A1161     -33.562 -10.929 105.298  1.00 40.830          H  
ATOM  17851 1HD2 ASN A1161     -34.067  -7.919 107.425  1.00 40.830          H  
ATOM  17852 2HD2 ASN A1161     -34.978  -9.360 107.122  1.00 40.830          H  
ATOM  17853  N   ALA A1162     -34.795 -11.499 102.019  1.00 23.890          N  
ATOM  17854  CA  ALA A1162     -34.949 -12.725 101.264  1.00 23.690          C  
ATOM  17855  C   ALA A1162     -33.860 -12.825 100.200  1.00 23.610          C  
ATOM  17856  O   ALA A1162     -33.416 -13.921  99.861  1.00 23.760          O  
ATOM  17857  CB  ALA A1162     -36.317 -12.772 100.617  1.00 33.250          C  
ATOM  17858  H   ALA A1162     -35.554 -10.812 101.972  1.00 28.670          H  
ATOM  17859  HA  ALA A1162     -34.839 -13.567 101.948  1.00 28.430          H  
ATOM  17860 1HB  ALA A1162     -36.428 -13.700 100.062  1.00 39.900          H  
ATOM  17861 2HB  ALA A1162     -37.084 -12.710 101.386  1.00 39.900          H  
ATOM  17862 3HB  ALA A1162     -36.419 -11.925  99.937  1.00 39.900          H  
ATOM  17863  N   SER A1163     -33.451 -11.673  99.647  1.00 23.480          N  
ATOM  17864  CA  SER A1163     -32.414 -11.618  98.635  1.00 23.530          C  
ATOM  17865  C   SER A1163     -31.064 -11.319  99.271  1.00 23.770          C  
ATOM  17866  O   SER A1163     -30.033 -11.790  98.797  1.00 23.630          O  
ATOM  17867  CB  SER A1163     -32.723 -10.534  97.614  1.00 32.920          C  
ATOM  17868  OG  SER A1163     -33.898 -10.814  96.896  1.00 32.920          O  
ATOM  17869  H   SER A1163     -33.857 -10.789  99.934  1.00 28.180          H  
ATOM  17870  HA  SER A1163     -32.361 -12.584  98.135  1.00 28.240          H  
ATOM  17871 1HB  SER A1163     -32.830  -9.579  98.132  1.00 39.510          H  
ATOM  17872 2HB  SER A1163     -31.885 -10.439  96.925  1.00 39.510          H  
ATOM  17873  HG  SER A1163     -33.999 -10.095  96.268  1.00 39.510          H  
ATOM  17874  N   VAL A1164     -31.061 -10.614 100.406  1.00 24.250          N  
ATOM  17875  CA  VAL A1164     -29.796 -10.206 101.027  1.00 24.630          C  
ATOM  17876  C   VAL A1164     -28.952 -11.431 101.362  1.00 24.520          C  
ATOM  17877  O   VAL A1164     -27.743 -11.467 101.106  1.00 24.580          O  
ATOM  17878  CB  VAL A1164     -30.013  -9.389 102.313  1.00 34.330          C  
ATOM  17879  CG1 VAL A1164     -28.699  -9.136 103.018  1.00 34.330          C  
ATOM  17880  CG2 VAL A1164     -30.673  -8.089 101.967  1.00 34.330          C  
ATOM  17881  H   VAL A1164     -31.959 -10.270 100.750  1.00 29.100          H  
ATOM  17882  HA  VAL A1164     -29.271  -9.565 100.333  1.00 29.560          H  
ATOM  17883  HB  VAL A1164     -30.616  -9.959 102.994  1.00 41.200          H  
ATOM  17884 1HG1 VAL A1164     -28.899  -8.564 103.916  1.00 41.200          H  
ATOM  17885 2HG1 VAL A1164     -28.214 -10.069 103.293  1.00 41.200          H  
ATOM  17886 3HG1 VAL A1164     -28.039  -8.564 102.359  1.00 41.200          H  
ATOM  17887 1HG2 VAL A1164     -30.837  -7.492 102.868  1.00 41.200          H  
ATOM  17888 2HG2 VAL A1164     -30.051  -7.582 101.299  1.00 41.200          H  
ATOM  17889 3HG2 VAL A1164     -31.597  -8.268 101.493  1.00 41.200          H  
ATOM  17890  N   VAL A1165     -29.599 -12.444 101.911  1.00 24.480          N  
ATOM  17891  CA  VAL A1165     -28.914 -13.673 102.286  1.00 24.480          C  
ATOM  17892  C   VAL A1165     -28.265 -14.422 101.109  1.00 24.560          C  
ATOM  17893  O   VAL A1165     -27.425 -15.298 101.323  1.00 24.900          O  
ATOM  17894  CB  VAL A1165     -29.885 -14.615 103.024  1.00 34.270          C  
ATOM  17895  CG1 VAL A1165     -30.363 -13.945 104.316  1.00 34.270          C  
ATOM  17896  CG2 VAL A1165     -31.081 -14.963 102.110  1.00 34.270          C  
ATOM  17897  H   VAL A1165     -30.598 -12.321 102.110  1.00 29.380          H  
ATOM  17898  HA  VAL A1165     -28.122 -13.404 102.985  1.00 29.380          H  
ATOM  17899  HB  VAL A1165     -29.361 -15.528 103.299  1.00 41.130          H  
ATOM  17900 1HG1 VAL A1165     -31.036 -14.616 104.848  1.00 41.130          H  
ATOM  17901 2HG1 VAL A1165     -29.502 -13.720 104.942  1.00 41.130          H  
ATOM  17902 3HG1 VAL A1165     -30.887 -13.023 104.087  1.00 41.130          H  
ATOM  17903 1HG2 VAL A1165     -31.759 -15.628 102.636  1.00 41.130          H  
ATOM  17904 2HG2 VAL A1165     -31.616 -14.063 101.832  1.00 41.130          H  
ATOM  17905 3HG2 VAL A1165     -30.734 -15.455 101.216  1.00 41.130          H  
ATOM  17906  N   ASN A1166     -28.692 -14.129  99.878  1.00 24.330          N  
ATOM  17907  CA  ASN A1166     -28.173 -14.772  98.688  1.00 24.460          C  
ATOM  17908  C   ASN A1166     -27.331 -13.839  97.811  1.00 23.960          C  
ATOM  17909  O   ASN A1166     -27.067 -14.176  96.652  1.00 23.900          O  
ATOM  17910  CB  ASN A1166     -29.328 -15.327  97.876  1.00 34.190          C  
ATOM  17911  CG  ASN A1166     -30.066 -16.446  98.575  1.00 34.190          C  
ATOM  17912  OD1 ASN A1166     -29.468 -17.356  99.175  1.00 34.190          O  
ATOM  17913  ND2 ASN A1166     -31.376 -16.404  98.498  1.00 34.190          N  
ATOM  17914  H   ASN A1166     -29.360 -13.372  99.746  1.00 29.200          H  
ATOM  17915  HA  ASN A1166     -27.529 -15.595  98.996  1.00 29.350          H  
ATOM  17916 1HB  ASN A1166     -30.037 -14.519  97.676  1.00 41.030          H  
ATOM  17917 2HB  ASN A1166     -28.962 -15.691  96.917  1.00 41.030          H  
ATOM  17918 1HD2 ASN A1166     -31.929 -17.113  98.936  1.00 41.030          H  
ATOM  17919 2HD2 ASN A1166     -31.830 -15.661  98.000  1.00 41.030          H  
ATOM  17920  N   ILE A1167     -26.893 -12.686  98.323  1.00 23.710          N  
ATOM  17921  CA  ILE A1167     -26.151 -11.773  97.450  1.00 23.300          C  
ATOM  17922  C   ILE A1167     -24.839 -12.310  96.950  1.00 23.610          C  
ATOM  17923  O   ILE A1167     -24.514 -12.108  95.781  1.00 23.400          O  
ATOM  17924  CB  ILE A1167     -25.917 -10.401  98.087  1.00 32.780          C  
ATOM  17925  CG1 ILE A1167     -27.274  -9.713  98.327  1.00 32.780          C  
ATOM  17926  CG2 ILE A1167     -24.961  -9.555  97.221  1.00 32.780          C  
ATOM  17927  CD1 ILE A1167     -28.204  -9.420  97.147  1.00 32.780          C  
ATOM  17928  H   ILE A1167     -27.121 -12.422  99.290  1.00 28.450          H  
ATOM  17929  HA  ILE A1167     -26.754 -11.617  96.561  1.00 27.960          H  
ATOM  17930  HB  ILE A1167     -25.477 -10.529  99.075  1.00 39.340          H  
ATOM  17931 1HG1 ILE A1167     -27.809 -10.347  98.964  1.00 39.340          H  
ATOM  17932 2HG1 ILE A1167     -27.070  -8.796  98.834  1.00 39.340          H  
ATOM  17933 1HG2 ILE A1167     -24.814  -8.578  97.680  1.00 39.340          H  
ATOM  17934 2HG2 ILE A1167     -23.994 -10.037  97.120  1.00 39.340          H  
ATOM  17935 3HG2 ILE A1167     -25.385  -9.450  96.255  1.00 39.340          H  
ATOM  17936 1HD1 ILE A1167     -29.111  -8.951  97.526  1.00 39.340          H  
ATOM  17937 2HD1 ILE A1167     -27.728  -8.758  96.461  1.00 39.340          H  
ATOM  17938 3HD1 ILE A1167     -28.483 -10.333  96.632  1.00 39.340          H  
ATOM  17939  N   GLN A1168     -24.042 -12.950  97.800  1.00 24.180          N  
ATOM  17940  CA  GLN A1168     -22.784 -13.428  97.256  1.00 24.560          C  
ATOM  17941  C   GLN A1168     -23.056 -14.466  96.194  1.00 24.650          C  
ATOM  17942  O   GLN A1168     -22.325 -14.542  95.210  1.00 24.730          O  
ATOM  17943  CB  GLN A1168     -21.850 -13.996  98.317  1.00 34.230          C  
ATOM  17944  CG  GLN A1168     -20.456 -14.390  97.756  1.00 34.230          C  
ATOM  17945  CD  GLN A1168     -19.695 -13.187  97.185  1.00 34.230          C  
ATOM  17946  OE1 GLN A1168     -19.676 -12.125  97.821  1.00 34.230          O  
ATOM  17947  NE2 GLN A1168     -19.059 -13.341  96.018  1.00 34.230          N  
ATOM  17948  H   GLN A1168     -24.315 -13.093  98.764  1.00 29.020          H  
ATOM  17949  HA  GLN A1168     -22.277 -12.591  96.781  1.00 29.470          H  
ATOM  17950 1HB  GLN A1168     -21.709 -13.264  99.112  1.00 41.080          H  
ATOM  17951 2HB  GLN A1168     -22.298 -14.885  98.758  1.00 41.080          H  
ATOM  17952 1HG  GLN A1168     -19.862 -14.808  98.565  1.00 41.080          H  
ATOM  17953 2HG  GLN A1168     -20.563 -15.135  96.960  1.00 41.080          H  
ATOM  17954 1HE2 GLN A1168     -18.541 -12.583  95.626  1.00 41.080          H  
ATOM  17955 2HE2 GLN A1168     -19.078 -14.244  95.503  1.00 41.080          H  
ATOM  17956  N   LYS A1169     -24.105 -15.268  96.387  1.00 24.720          N  
ATOM  17957  CA  LYS A1169     -24.427 -16.289  95.411  1.00 24.920          C  
ATOM  17958  C   LYS A1169     -24.765 -15.628  94.080  1.00 24.450          C  
ATOM  17959  O   LYS A1169     -24.295 -16.081  93.035  1.00 24.690          O  
ATOM  17960  CB  LYS A1169     -25.604 -17.135  95.886  1.00 34.810          C  
ATOM  17961  CG  LYS A1169     -25.305 -18.032  97.067  1.00 34.810          C  
ATOM  17962  CD  LYS A1169     -26.557 -18.781  97.500  1.00 34.810          C  
ATOM  17963  CE  LYS A1169     -26.306 -19.648  98.727  1.00 34.810          C  
ATOM  17964  NZ  LYS A1169     -27.555 -20.306  99.201  1.00 34.810          N  
ATOM  17965  H   LYS A1169     -24.663 -15.160  97.224  1.00 29.660          H  
ATOM  17966  HA  LYS A1169     -23.554 -16.926  95.267  1.00 29.900          H  
ATOM  17967 1HB  LYS A1169     -26.433 -16.495  96.154  1.00 41.770          H  
ATOM  17968 2HB  LYS A1169     -25.938 -17.768  95.068  1.00 41.770          H  
ATOM  17969 1HG  LYS A1169     -24.525 -18.744  96.796  1.00 41.770          H  
ATOM  17970 2HG  LYS A1169     -24.948 -17.424  97.899  1.00 41.770          H  
ATOM  17971 1HD  LYS A1169     -27.342 -18.062  97.733  1.00 41.770          H  
ATOM  17972 2HD  LYS A1169     -26.903 -19.415  96.685  1.00 41.770          H  
ATOM  17973 1HE  LYS A1169     -25.574 -20.414  98.481  1.00 41.770          H  
ATOM  17974 2HE  LYS A1169     -25.912 -19.024  99.530  1.00 41.770          H  
ATOM  17975 1HZ  LYS A1169     -27.355 -20.868 100.015  1.00 41.770          H  
ATOM  17976 2HZ  LYS A1169     -28.238 -19.587  99.443  1.00 41.770          H  
ATOM  17977 3HZ  LYS A1169     -27.929 -20.894  98.471  1.00 41.770          H  
ATOM  17978  N   GLU A1170     -25.559 -14.546  94.112  1.00 23.870          N  
ATOM  17979  CA  GLU A1170     -25.898 -13.841  92.881  1.00 23.490          C  
ATOM  17980  C   GLU A1170     -24.656 -13.262  92.213  1.00 23.450          C  
ATOM  17981  O   GLU A1170     -24.534 -13.338  90.988  1.00 23.500          O  
ATOM  17982  CB  GLU A1170     -26.955 -12.764  93.107  1.00 33.040          C  
ATOM  17983  CG  GLU A1170     -27.402 -12.080  91.801  1.00 33.040          C  
ATOM  17984  CD  GLU A1170     -28.595 -11.188  91.967  1.00 33.040          C  
ATOM  17985  OE1 GLU A1170     -29.150 -11.158  93.037  1.00 33.040          O  
ATOM  17986  OE2 GLU A1170     -28.949 -10.526  91.027  1.00 33.040          O  
ATOM  17987  H   GLU A1170     -25.965 -14.249  95.006  1.00 28.640          H  
ATOM  17988  HA  GLU A1170     -26.326 -14.563  92.193  1.00 28.190          H  
ATOM  17989 1HB  GLU A1170     -27.826 -13.204  93.590  1.00 39.650          H  
ATOM  17990 2HB  GLU A1170     -26.557 -12.002  93.782  1.00 39.650          H  
ATOM  17991 1HG  GLU A1170     -26.574 -11.477  91.420  1.00 39.650          H  
ATOM  17992 2HG  GLU A1170     -27.622 -12.847  91.058  1.00 39.650          H  
ATOM  17993  N   ILE A1171     -23.727 -12.703  93.002  1.00 23.490          N  
ATOM  17994  CA  ILE A1171     -22.509 -12.144  92.425  1.00 23.570          C  
ATOM  17995  C   ILE A1171     -21.716 -13.250  91.754  1.00 24.040          C  
ATOM  17996  O   ILE A1171     -21.219 -13.069  90.633  1.00 24.120          O  
ATOM  17997  CB  ILE A1171     -21.598 -11.464  93.470  1.00 32.970          C  
ATOM  17998  CG1 ILE A1171     -22.274 -10.221  94.015  1.00 32.970          C  
ATOM  17999  CG2 ILE A1171     -20.230 -11.084  92.797  1.00 32.970          C  
ATOM  18000  CD1 ILE A1171     -21.618  -9.639  95.268  1.00 32.970          C  
ATOM  18001  H   ILE A1171     -23.910 -12.635  94.010  1.00 28.190          H  
ATOM  18002  HA  ILE A1171     -22.785 -11.409  91.672  1.00 28.280          H  
ATOM  18003  HB  ILE A1171     -21.425 -12.147  94.306  1.00 39.560          H  
ATOM  18004 1HG1 ILE A1171     -22.259  -9.466  93.238  1.00 39.560          H  
ATOM  18005 2HG1 ILE A1171     -23.311 -10.461  94.249  1.00 39.560          H  
ATOM  18006 1HG2 ILE A1171     -19.571 -10.607  93.513  1.00 39.560          H  
ATOM  18007 2HG2 ILE A1171     -19.725 -11.969  92.419  1.00 39.560          H  
ATOM  18008 3HG2 ILE A1171     -20.406 -10.395  91.965  1.00 39.560          H  
ATOM  18009 1HD1 ILE A1171     -22.163  -8.758  95.589  1.00 39.560          H  
ATOM  18010 2HD1 ILE A1171     -21.636 -10.380  96.066  1.00 39.560          H  
ATOM  18011 3HD1 ILE A1171     -20.590  -9.357  95.067  1.00 39.560          H  
ATOM  18012  N   ASP A1172     -21.554 -14.384  92.450  1.00 24.450          N  
ATOM  18013  CA  ASP A1172     -20.814 -15.488  91.881  1.00 25.010          C  
ATOM  18014  C   ASP A1172     -21.484 -15.949  90.599  1.00 25.010          C  
ATOM  18015  O   ASP A1172     -20.790 -16.178  89.608  1.00 25.340          O  
ATOM  18016  CB  ASP A1172     -20.740 -16.670  92.856  1.00 34.790          C  
ATOM  18017  CG  ASP A1172     -19.816 -16.454  94.083  1.00 34.790          C  
ATOM  18018  OD1 ASP A1172     -19.010 -15.546  94.082  1.00 34.790          O  
ATOM  18019  OD2 ASP A1172     -19.926 -17.220  95.006  1.00 34.790          O  
ATOM  18020  H   ASP A1172     -21.944 -14.469  93.392  1.00 29.340          H  
ATOM  18021  HA  ASP A1172     -19.805 -15.152  91.649  1.00 30.010          H  
ATOM  18022 1HB  ASP A1172     -21.745 -16.876  93.228  1.00 41.750          H  
ATOM  18023 2HB  ASP A1172     -20.409 -17.562  92.318  1.00 41.750          H  
ATOM  18024  N   ARG A1173     -22.831 -16.025  90.584  1.00 24.730          N  
ATOM  18025  CA  ARG A1173     -23.527 -16.447  89.377  1.00 24.850          C  
ATOM  18026  C   ARG A1173     -23.293 -15.484  88.235  1.00 24.660          C  
ATOM  18027  O   ARG A1173     -23.077 -15.937  87.116  1.00 25.020          O  
ATOM  18028  CB  ARG A1173     -25.031 -16.604  89.564  1.00 34.740          C  
ATOM  18029  CG  ARG A1173     -25.474 -17.809  90.379  1.00 34.740          C  
ATOM  18030  CD  ARG A1173     -26.938 -18.077  90.217  1.00 34.740          C  
ATOM  18031  NE  ARG A1173     -27.792 -16.981  90.701  1.00 34.740          N  
ATOM  18032  CZ  ARG A1173     -28.254 -16.833  91.962  1.00 34.740          C  
ATOM  18033  NH1 ARG A1173     -27.947 -17.700  92.903  1.00 34.740          N  
ATOM  18034  NH2 ARG A1173     -29.033 -15.799  92.247  1.00 34.740          N  
ATOM  18035  H   ARG A1173     -23.361 -15.843  91.440  1.00 29.680          H  
ATOM  18036  HA  ARG A1173     -23.133 -17.423  89.091  1.00 29.820          H  
ATOM  18037 1HB  ARG A1173     -25.416 -15.717  90.062  1.00 41.690          H  
ATOM  18038 2HB  ARG A1173     -25.511 -16.664  88.588  1.00 41.690          H  
ATOM  18039 1HG  ARG A1173     -24.919 -18.688  90.046  1.00 41.690          H  
ATOM  18040 2HG  ARG A1173     -25.272 -17.637  91.425  1.00 41.690          H  
ATOM  18041 1HD  ARG A1173     -27.147 -18.219  89.158  1.00 41.690          H  
ATOM  18042 2HD  ARG A1173     -27.202 -18.987  90.749  1.00 41.690          H  
ATOM  18043  HE  ARG A1173     -28.070 -16.280  90.028  1.00 41.690          H  
ATOM  18044 1HH1 ARG A1173     -27.358 -18.492  92.695  1.00 41.690          H  
ATOM  18045 2HH1 ARG A1173     -28.307 -17.574  93.838  1.00 41.690          H  
ATOM  18046 1HH2 ARG A1173     -29.281 -15.133  91.523  1.00 41.690          H  
ATOM  18047 2HH2 ARG A1173     -29.389 -15.673  93.185  1.00 41.690          H  
ATOM  18048  N   LEU A1174     -23.307 -14.166  88.494  1.00 24.190          N  
ATOM  18049  CA  LEU A1174     -23.068 -13.207  87.420  1.00 24.090          C  
ATOM  18050  C   LEU A1174     -21.694 -13.430  86.812  1.00 24.460          C  
ATOM  18051  O   LEU A1174     -21.543 -13.425  85.587  1.00 24.720          O  
ATOM  18052  CB  LEU A1174     -23.171 -11.753  87.937  1.00 33.770          C  
ATOM  18053  CG  LEU A1174     -24.596 -11.207  88.285  1.00 33.770          C  
ATOM  18054  CD1 LEU A1174     -24.459  -9.847  89.051  1.00 33.770          C  
ATOM  18055  CD2 LEU A1174     -25.404 -10.999  86.956  1.00 33.770          C  
ATOM  18056  H   LEU A1174     -23.548 -13.840  89.438  1.00 29.030          H  
ATOM  18057  HA  LEU A1174     -23.813 -13.361  86.654  1.00 28.910          H  
ATOM  18058 1HB  LEU A1174     -22.570 -11.681  88.846  1.00 40.520          H  
ATOM  18059 2HB  LEU A1174     -22.732 -11.091  87.193  1.00 40.520          H  
ATOM  18060  HG  LEU A1174     -25.121 -11.918  88.925  1.00 40.520          H  
ATOM  18061 1HD1 LEU A1174     -25.451  -9.464  89.295  1.00 40.520          H  
ATOM  18062 2HD1 LEU A1174     -23.900 -10.003  89.974  1.00 40.520          H  
ATOM  18063 3HD1 LEU A1174     -23.931  -9.127  88.434  1.00 40.520          H  
ATOM  18064 1HD2 LEU A1174     -26.402 -10.617  87.188  1.00 40.520          H  
ATOM  18065 2HD2 LEU A1174     -24.884 -10.284  86.317  1.00 40.520          H  
ATOM  18066 3HD2 LEU A1174     -25.504 -11.935  86.429  1.00 40.520          H  
ATOM  18067  N   ASN A1175     -20.695 -13.688  87.650  1.00 24.580          N  
ATOM  18068  CA  ASN A1175     -19.368 -13.931  87.117  1.00 25.030          C  
ATOM  18069  C   ASN A1175     -19.289 -15.269  86.365  1.00 25.620          C  
ATOM  18070  O   ASN A1175     -18.675 -15.352  85.290  1.00 26.000          O  
ATOM  18071  CB  ASN A1175     -18.360 -13.875  88.240  1.00 34.860          C  
ATOM  18072  CG  ASN A1175     -18.140 -12.469  88.726  1.00 34.860          C  
ATOM  18073  OD1 ASN A1175     -18.394 -11.492  88.011  1.00 34.860          O  
ATOM  18074  ND2 ASN A1175     -17.672 -12.344  89.938  1.00 34.860          N  
ATOM  18075  H   ASN A1175     -20.862 -13.640  88.665  1.00 29.500          H  
ATOM  18076  HA  ASN A1175     -19.137 -13.144  86.400  1.00 30.040          H  
ATOM  18077 1HB  ASN A1175     -18.721 -14.483  89.075  1.00 41.830          H  
ATOM  18078 2HB  ASN A1175     -17.413 -14.296  87.908  1.00 41.830          H  
ATOM  18079 1HD2 ASN A1175     -17.504 -11.428  90.320  1.00 41.830          H  
ATOM  18080 2HD2 ASN A1175     -17.483 -13.155  90.491  1.00 41.830          H  
ATOM  18081  N   GLU A1176     -19.936 -16.311  86.899  1.00 25.780          N  
ATOM  18082  CA  GLU A1176     -19.906 -17.610  86.249  1.00 26.440          C  
ATOM  18083  C   GLU A1176     -20.560 -17.566  84.885  1.00 26.520          C  
ATOM  18084  O   GLU A1176     -19.995 -18.105  83.929  1.00 27.090          O  
ATOM  18085  CB  GLU A1176     -20.624 -18.665  87.092  1.00 36.750          C  
ATOM  18086  CG  GLU A1176     -19.909 -19.098  88.374  1.00 36.750          C  
ATOM  18087  CD  GLU A1176     -20.784 -19.976  89.226  1.00 36.750          C  
ATOM  18088  OE1 GLU A1176     -21.942 -20.095  88.895  1.00 36.750          O  
ATOM  18089  OE2 GLU A1176     -20.307 -20.523  90.193  1.00 36.750          O  
ATOM  18090  H   GLU A1176     -20.412 -16.209  87.800  1.00 30.940          H  
ATOM  18091  HA  GLU A1176     -18.867 -17.906  86.122  1.00 31.730          H  
ATOM  18092 1HB  GLU A1176     -21.603 -18.282  87.373  1.00 44.100          H  
ATOM  18093 2HB  GLU A1176     -20.788 -19.556  86.488  1.00 44.100          H  
ATOM  18094 1HG  GLU A1176     -19.015 -19.655  88.099  1.00 44.100          H  
ATOM  18095 2HG  GLU A1176     -19.597 -18.227  88.935  1.00 44.100          H  
ATOM  18096  N   VAL A1177     -21.699 -16.866  84.768  1.00 26.020          N  
ATOM  18097  CA  VAL A1177     -22.380 -16.788  83.489  1.00 26.190          C  
ATOM  18098  C   VAL A1177     -21.621 -15.889  82.546  1.00 26.330          C  
ATOM  18099  O   VAL A1177     -21.564 -16.168  81.357  1.00 26.860          O  
ATOM  18100  CB  VAL A1177     -23.856 -16.359  83.581  1.00 36.600          C  
ATOM  18101  CG1 VAL A1177     -24.626 -17.332  84.459  1.00 36.600          C  
ATOM  18102  CG2 VAL A1177     -24.001 -14.934  84.082  1.00 36.600          C  
ATOM  18103  H   VAL A1177     -22.108 -16.444  85.606  1.00 31.220          H  
ATOM  18104  HA  VAL A1177     -22.396 -17.781  83.063  1.00 31.430          H  
ATOM  18105  HB  VAL A1177     -24.272 -16.438  82.606  1.00 43.920          H  
ATOM  18106 1HG1 VAL A1177     -25.674 -17.048  84.473  1.00 43.920          H  
ATOM  18107 2HG1 VAL A1177     -24.528 -18.336  84.052  1.00 43.920          H  
ATOM  18108 3HG1 VAL A1177     -24.235 -17.316  85.468  1.00 43.920          H  
ATOM  18109 1HG2 VAL A1177     -25.050 -14.667  84.124  1.00 43.920          H  
ATOM  18110 2HG2 VAL A1177     -23.589 -14.874  85.045  1.00 43.920          H  
ATOM  18111 3HG2 VAL A1177     -23.492 -14.235  83.432  1.00 43.920          H  
ATOM  18112  N   ALA A1178     -20.947 -14.850  83.052  1.00 25.930          N  
ATOM  18113  CA  ALA A1178     -20.197 -13.983  82.161  1.00 26.110          C  
ATOM  18114  C   ALA A1178     -19.220 -14.819  81.338  1.00 26.790          C  
ATOM  18115  O   ALA A1178     -18.969 -14.515  80.172  1.00 27.240          O  
ATOM  18116  CB  ALA A1178     -19.457 -12.923  82.951  1.00 36.480          C  
ATOM  18117  H   ALA A1178     -21.032 -14.600  84.043  1.00 31.120          H  
ATOM  18118  HA  ALA A1178     -20.889 -13.491  81.489  1.00 31.330          H  
ATOM  18119 1HB  ALA A1178     -18.914 -12.269  82.268  1.00 43.780          H  
ATOM  18120 2HB  ALA A1178     -20.177 -12.337  83.524  1.00 43.780          H  
ATOM  18121 3HB  ALA A1178     -18.758 -13.399  83.632  1.00 43.780          H  
ATOM  18122  N   LYS A1179     -18.648 -15.861  81.949  1.00 26.960          N  
ATOM  18123  CA  LYS A1179     -17.757 -16.755  81.224  1.00 27.680          C  
ATOM  18124  C   LYS A1179     -18.535 -17.858  80.468  1.00 28.280          C  
ATOM  18125  O   LYS A1179     -18.350 -18.052  79.258  1.00 28.860          O  
ATOM  18126  CB  LYS A1179     -16.755 -17.397  82.178  1.00 38.460          C  
ATOM  18127  CG  LYS A1179     -15.743 -18.297  81.489  1.00 38.460          C  
ATOM  18128  CD  LYS A1179     -14.694 -18.825  82.462  1.00 38.460          C  
ATOM  18129  CE  LYS A1179     -13.707 -19.775  81.770  1.00 38.460          C  
ATOM  18130  NZ  LYS A1179     -12.803 -19.064  80.792  1.00 38.460          N  
ATOM  18131  H   LYS A1179     -18.840 -16.005  82.950  1.00 32.350          H  
ATOM  18132  HA  LYS A1179     -17.209 -16.169  80.485  1.00 33.220          H  
ATOM  18133 1HB  LYS A1179     -16.215 -16.618  82.712  1.00 46.160          H  
ATOM  18134 2HB  LYS A1179     -17.295 -17.992  82.921  1.00 46.160          H  
ATOM  18135 1HG  LYS A1179     -16.254 -19.151  81.032  1.00 46.160          H  
ATOM  18136 2HG  LYS A1179     -15.258 -17.730  80.701  1.00 46.160          H  
ATOM  18137 1HD  LYS A1179     -14.142 -17.988  82.893  1.00 46.160          H  
ATOM  18138 2HD  LYS A1179     -15.194 -19.364  83.266  1.00 46.160          H  
ATOM  18139 1HE  LYS A1179     -13.093 -20.255  82.529  1.00 46.160          H  
ATOM  18140 2HE  LYS A1179     -14.269 -20.543  81.231  1.00 46.160          H  
ATOM  18141 1HZ  LYS A1179     -12.180 -19.735  80.374  1.00 46.160          H  
ATOM  18142 2HZ  LYS A1179     -13.347 -18.606  80.029  1.00 46.160          H  
ATOM  18143 3HZ  LYS A1179     -12.264 -18.362  81.274  1.00 46.160          H  
ATOM  18144  N   ASN A1180     -19.436 -18.559  81.176  1.00 28.180          N  
ATOM  18145  CA  ASN A1180     -20.152 -19.712  80.623  1.00 28.830          C  
ATOM  18146  C   ASN A1180     -21.004 -19.357  79.410  1.00 28.980          C  
ATOM  18147  O   ASN A1180     -21.187 -20.195  78.523  1.00 29.710          O  
ATOM  18148  CB  ASN A1180     -21.049 -20.351  81.670  1.00 40.100          C  
ATOM  18149  CG  ASN A1180     -20.309 -21.081  82.762  1.00 40.100          C  
ATOM  18150  OD1 ASN A1180     -19.136 -21.437  82.640  1.00 40.100          O  
ATOM  18151  ND2 ASN A1180     -20.993 -21.311  83.851  1.00 40.100          N  
ATOM  18152  H   ASN A1180     -19.582 -18.330  82.160  1.00 33.820          H  
ATOM  18153  HA  ASN A1180     -19.413 -20.449  80.299  1.00 34.600          H  
ATOM  18154 1HB  ASN A1180     -21.662 -19.598  82.118  1.00 48.120          H  
ATOM  18155 2HB  ASN A1180     -21.716 -21.057  81.178  1.00 48.120          H  
ATOM  18156 1HD2 ASN A1180     -20.564 -21.787  84.618  1.00 48.120          H  
ATOM  18157 2HD2 ASN A1180     -21.943 -21.012  83.923  1.00 48.120          H  
ATOM  18158  N   LEU A1181     -21.515 -18.123  79.356  1.00 28.360          N  
ATOM  18159  CA  LEU A1181     -22.347 -17.683  78.258  1.00 28.560          C  
ATOM  18160  C   LEU A1181     -21.526 -17.616  76.979  1.00 29.010          C  
ATOM  18161  O   LEU A1181     -22.078 -17.723  75.881  1.00 29.610          O  
ATOM  18162  CB  LEU A1181     -23.038 -16.329  78.576  1.00 39.900          C  
ATOM  18163  CG  LEU A1181     -22.202 -14.970  78.609  1.00 39.900          C  
ATOM  18164  CD1 LEU A1181     -22.129 -14.347  77.197  1.00 39.900          C  
ATOM  18165  CD2 LEU A1181     -22.891 -13.961  79.581  1.00 39.900          C  
ATOM  18166  H   LEU A1181     -21.369 -17.471  80.128  1.00 34.030          H  
ATOM  18167  HA  LEU A1181     -23.129 -18.424  78.115  1.00 34.270          H  
ATOM  18168 1HB  LEU A1181     -23.857 -16.190  77.890  1.00 47.880          H  
ATOM  18169 2HB  LEU A1181     -23.452 -16.442  79.563  1.00 47.880          H  
ATOM  18170  HG  LEU A1181     -21.184 -15.173  78.946  1.00 47.880          H  
ATOM  18171 1HD1 LEU A1181     -21.559 -13.422  77.243  1.00 47.880          H  
ATOM  18172 2HD1 LEU A1181     -21.645 -15.004  76.496  1.00 47.880          H  
ATOM  18173 3HD1 LEU A1181     -23.139 -14.137  76.842  1.00 47.880          H  
ATOM  18174 1HD2 LEU A1181     -22.323 -13.031  79.602  1.00 47.880          H  
ATOM  18175 2HD2 LEU A1181     -23.885 -13.767  79.237  1.00 47.880          H  
ATOM  18176 3HD2 LEU A1181     -22.950 -14.362  80.576  1.00 47.880          H  
ATOM  18177  N   ASN A1182     -20.199 -17.430  77.068  1.00 28.810          N  
ATOM  18178  CA  ASN A1182     -19.437 -17.403  75.837  1.00 29.290          C  
ATOM  18179  C   ASN A1182     -19.301 -18.833  75.358  1.00 30.150          C  
ATOM  18180  O   ASN A1182     -19.585 -19.137  74.203  1.00 30.730          O  
ATOM  18181  CB  ASN A1182     -18.046 -16.864  76.028  1.00 40.810          C  
ATOM  18182  CG  ASN A1182     -17.941 -15.444  76.308  1.00 40.810          C  
ATOM  18183  OD1 ASN A1182     -18.845 -14.619  76.107  1.00 40.810          O  
ATOM  18184  ND2 ASN A1182     -16.777 -15.128  76.776  1.00 40.810          N  
ATOM  18185  H   ASN A1182     -19.705 -17.358  77.960  1.00 34.570          H  
ATOM  18186  HA  ASN A1182     -19.973 -16.828  75.082  1.00 35.150          H  
ATOM  18187 1HB  ASN A1182     -17.582 -17.396  76.860  1.00 48.980          H  
ATOM  18188 2HB  ASN A1182     -17.448 -17.086  75.145  1.00 48.980          H  
ATOM  18189 1HD2 ASN A1182     -16.551 -14.187  77.013  1.00 48.980          H  
ATOM  18190 2HD2 ASN A1182     -16.076 -15.867  76.893  1.00 48.980          H  
ATOM  18191  N   GLU A1183     -18.946 -19.735  76.284  1.00 30.290          N  
ATOM  18192  CA  GLU A1183     -18.694 -21.138  75.924  1.00 31.170          C  
ATOM  18193  C   GLU A1183     -19.912 -21.802  75.302  1.00 31.640          C  
ATOM  18194  O   GLU A1183     -19.805 -22.585  74.355  1.00 32.430          O  
ATOM  18195  CB  GLU A1183     -18.318 -21.972  77.161  1.00 43.290          C  
ATOM  18196  CG  GLU A1183     -16.963 -21.707  77.769  1.00 43.290          C  
ATOM  18197  CD  GLU A1183     -16.698 -22.540  78.995  1.00 43.290          C  
ATOM  18198  OE1 GLU A1183     -17.611 -23.175  79.460  1.00 43.290          O  
ATOM  18199  OE2 GLU A1183     -15.574 -22.563  79.447  1.00 43.290          O  
ATOM  18200  H   GLU A1183     -18.783 -19.402  77.240  1.00 36.350          H  
ATOM  18201  HA  GLU A1183     -17.876 -21.170  75.202  1.00 37.400          H  
ATOM  18202 1HB  GLU A1183     -19.063 -21.802  77.941  1.00 51.940          H  
ATOM  18203 2HB  GLU A1183     -18.360 -23.030  76.903  1.00 51.940          H  
ATOM  18204 1HG  GLU A1183     -16.216 -21.958  77.032  1.00 51.940          H  
ATOM  18205 2HG  GLU A1183     -16.876 -20.645  78.014  1.00 51.940          H  
ATOM  18206  N   SER A1184     -21.079 -21.480  75.843  1.00 31.210          N  
ATOM  18207  CA  SER A1184     -22.336 -22.046  75.390  1.00 31.680          C  
ATOM  18208  C   SER A1184     -23.109 -21.175  74.399  1.00 31.870          C  
ATOM  18209  O   SER A1184     -24.242 -21.513  74.051  1.00 32.280          O  
ATOM  18210  CB  SER A1184     -23.207 -22.374  76.581  1.00 44.160          C  
ATOM  18211  OG  SER A1184     -22.654 -23.399  77.371  1.00 44.160          O  
ATOM  18212  H   SER A1184     -21.090 -20.858  76.658  1.00 37.450          H  
ATOM  18213  HA  SER A1184     -22.108 -22.985  74.887  1.00 38.020          H  
ATOM  18214 1HB  SER A1184     -23.303 -21.477  77.183  1.00 53.000          H  
ATOM  18215 2HB  SER A1184     -24.198 -22.662  76.243  1.00 53.000          H  
ATOM  18216  HG  SER A1184     -23.258 -23.519  78.106  1.00 53.000          H  
ATOM  18217  N   LEU A1185     -22.539 -20.040  73.979  1.00 31.660          N  
ATOM  18218  CA  LEU A1185     -23.196 -19.107  73.060  1.00 31.920          C  
ATOM  18219  C   LEU A1185     -24.610 -18.698  73.519  1.00 32.030          C  
ATOM  18220  O   LEU A1185     -25.575 -18.821  72.761  1.00 32.530          O  
ATOM  18221  CB  LEU A1185     -23.257 -19.734  71.653  1.00 44.580          C  
ATOM  18222  CG  LEU A1185     -21.874 -20.147  71.008  1.00 44.580          C  
ATOM  18223  CD1 LEU A1185     -22.140 -20.858  69.690  1.00 44.580          C  
ATOM  18224  CD2 LEU A1185     -20.976 -18.910  70.783  1.00 44.580          C  
ATOM  18225  H   LEU A1185     -21.580 -19.827  74.263  1.00 37.990          H  
ATOM  18226  HA  LEU A1185     -22.598 -18.198  73.027  1.00 38.300          H  
ATOM  18227 1HB  LEU A1185     -23.882 -20.624  71.696  1.00 53.500          H  
ATOM  18228 2HB  LEU A1185     -23.734 -19.020  70.982  1.00 53.500          H  
ATOM  18229  HG  LEU A1185     -21.357 -20.845  71.673  1.00 53.500          H  
ATOM  18230 1HD1 LEU A1185     -21.194 -21.166  69.243  1.00 53.500          H  
ATOM  18231 2HD1 LEU A1185     -22.758 -21.738  69.873  1.00 53.500          H  
ATOM  18232 3HD1 LEU A1185     -22.660 -20.187  69.017  1.00 53.500          H  
ATOM  18233 1HD2 LEU A1185     -20.032 -19.229  70.336  1.00 53.500          H  
ATOM  18234 2HD2 LEU A1185     -21.474 -18.206  70.115  1.00 53.500          H  
ATOM  18235 3HD2 LEU A1185     -20.766 -18.423  71.733  1.00 53.500          H  
ATOM  18236  N   ILE A1186     -24.720 -18.215  74.763  1.00 31.640          N  
ATOM  18237  CA  ILE A1186     -26.009 -17.848  75.376  1.00 31.800          C  
ATOM  18238  C   ILE A1186     -26.195 -16.335  75.525  1.00 32.220          C  
ATOM  18239  O   ILE A1186     -25.325 -15.643  76.045  1.00 32.520          O  
ATOM  18240  CB  ILE A1186     -26.144 -18.484  76.783  1.00 44.460          C  
ATOM  18241  CG1 ILE A1186     -26.056 -19.995  76.691  1.00 44.460          C  
ATOM  18242  CG2 ILE A1186     -27.478 -18.105  77.389  1.00 44.460          C  
ATOM  18243  CD1 ILE A1186     -25.899 -20.694  78.037  1.00 44.460          C  
ATOM  18244  H   ILE A1186     -23.847 -18.103  75.287  1.00 37.970          H  
ATOM  18245  HA  ILE A1186     -26.814 -18.226  74.742  1.00 38.160          H  
ATOM  18246  HB  ILE A1186     -25.350 -18.133  77.420  1.00 53.350          H  
ATOM  18247 1HG1 ILE A1186     -26.952 -20.371  76.194  1.00 53.350          H  
ATOM  18248 2HG1 ILE A1186     -25.209 -20.244  76.081  1.00 53.350          H  
ATOM  18249 1HG2 ILE A1186     -27.603 -18.526  78.357  1.00 53.350          H  
ATOM  18250 2HG2 ILE A1186     -27.559 -17.047  77.475  1.00 53.350          H  
ATOM  18251 3HG2 ILE A1186     -28.260 -18.471  76.748  1.00 53.350          H  
ATOM  18252 1HD1 ILE A1186     -25.830 -21.766  77.876  1.00 53.350          H  
ATOM  18253 2HD1 ILE A1186     -24.988 -20.340  78.523  1.00 53.350          H  
ATOM  18254 3HD1 ILE A1186     -26.743 -20.500  78.681  1.00 53.350          H  
ATOM  18255  N   ASP A1187     -27.322 -15.814  75.050  1.00 32.330          N  
ATOM  18256  CA  ASP A1187     -27.594 -14.380  75.188  1.00 32.810          C  
ATOM  18257  C   ASP A1187     -27.794 -13.977  76.649  1.00 32.670          C  
ATOM  18258  O   ASP A1187     -28.356 -14.728  77.443  1.00 33.020          O  
ATOM  18259  CB  ASP A1187     -28.844 -13.949  74.429  1.00 45.740          C  
ATOM  18260  CG  ASP A1187     -28.900 -12.431  74.262  1.00 45.740          C  
ATOM  18261  OD1 ASP A1187     -28.340 -11.973  73.282  1.00 45.740          O  
ATOM  18262  OD2 ASP A1187     -29.435 -11.733  75.106  1.00 45.740          O  
ATOM  18263  H   ASP A1187     -28.004 -16.450  74.605  1.00 38.800          H  
ATOM  18264  HA  ASP A1187     -26.737 -13.831  74.796  1.00 39.370          H  
ATOM  18265 1HB  ASP A1187     -28.875 -14.437  73.460  1.00 54.890          H  
ATOM  18266 2HB  ASP A1187     -29.722 -14.258  74.976  1.00 54.890          H  
ATOM  18267  N   LEU A1188     -27.465 -12.747  76.989  1.00 32.230          N  
ATOM  18268  CA  LEU A1188     -27.673 -12.282  78.354  1.00 32.130          C  
ATOM  18269  C   LEU A1188     -29.140 -12.370  78.792  1.00 32.330          C  
ATOM  18270  O   LEU A1188     -29.437 -12.697  79.954  1.00 32.510          O  
ATOM  18271  CB  LEU A1188     -27.155 -10.857  78.481  1.00 45.020          C  
ATOM  18272  CG  LEU A1188     -25.686 -10.731  78.900  1.00 45.020          C  
ATOM  18273  CD1 LEU A1188     -24.807 -11.437  77.908  1.00 45.020          C  
ATOM  18274  CD2 LEU A1188     -25.342  -9.266  79.033  1.00 45.020          C  
ATOM  18275  H   LEU A1188     -27.041 -12.132  76.304  1.00 38.680          H  
ATOM  18276  HA  LEU A1188     -27.093 -12.915  79.012  1.00 38.560          H  
ATOM  18277 1HB  LEU A1188     -27.269 -10.365  77.514  1.00 54.030          H  
ATOM  18278 2HB  LEU A1188     -27.758 -10.325  79.191  1.00 54.030          H  
ATOM  18279  HG  LEU A1188     -25.537 -11.208  79.833  1.00 54.030          H  
ATOM  18280 1HD1 LEU A1188     -23.777 -11.356  78.211  1.00 54.030          H  
ATOM  18281 2HD1 LEU A1188     -25.056 -12.483  77.844  1.00 54.030          H  
ATOM  18282 3HD1 LEU A1188     -24.941 -10.994  76.959  1.00 54.030          H  
ATOM  18283 1HD2 LEU A1188     -24.319  -9.156  79.360  1.00 54.030          H  
ATOM  18284 2HD2 LEU A1188     -25.471  -8.767  78.078  1.00 54.030          H  
ATOM  18285 3HD2 LEU A1188     -25.999  -8.818  79.769  1.00 54.030          H  
ATOM  18286  N   GLN A1189     -30.066 -12.154  77.853  1.00 32.410          N  
ATOM  18287  CA  GLN A1189     -31.483 -12.182  78.179  1.00 32.700          C  
ATOM  18288  C   GLN A1189     -32.034 -13.604  78.110  1.00 33.200          C  
ATOM  18289  O   GLN A1189     -33.203 -13.842  78.401  1.00 33.530          O  
ATOM  18290  CB  GLN A1189     -32.251 -11.266  77.226  1.00 45.660          C  
ATOM  18291  CG  GLN A1189     -31.816  -9.809  77.305  1.00 45.660          C  
ATOM  18292  CD  GLN A1189     -32.045  -9.227  78.670  1.00 45.660          C  
ATOM  18293  OE1 GLN A1189     -33.168  -9.284  79.172  1.00 45.660          O  
ATOM  18294  NE2 GLN A1189     -31.001  -8.685  79.281  1.00 45.660          N  
ATOM  18295  H   GLN A1189     -29.788 -11.929  76.882  1.00 38.890          H  
ATOM  18296  HA  GLN A1189     -31.614 -11.820  79.198  1.00 39.240          H  
ATOM  18297 1HB  GLN A1189     -32.096 -11.607  76.200  1.00 54.800          H  
ATOM  18298 2HB  GLN A1189     -33.317 -11.321  77.439  1.00 54.800          H  
ATOM  18299 1HG  GLN A1189     -30.751  -9.747  77.078  1.00 54.800          H  
ATOM  18300 2HG  GLN A1189     -32.386  -9.229  76.580  1.00 54.800          H  
ATOM  18301 1HE2 GLN A1189     -31.091  -8.292  80.226  1.00 54.800          H  
ATOM  18302 2HE2 GLN A1189     -30.107  -8.673  78.840  1.00 54.800          H  
ATOM  18303  N   GLU A1190     -31.192 -14.545  77.698  1.00 33.340          N  
ATOM  18304  CA  GLU A1190     -31.534 -15.951  77.616  1.00 33.880          C  
ATOM  18305  C   GLU A1190     -31.207 -16.544  78.984  1.00 33.760          C  
ATOM  18306  O   GLU A1190     -31.956 -17.358  79.524  1.00 34.040          O  
ATOM  18307  CB  GLU A1190     -30.775 -16.606  76.468  1.00 47.220          C  
ATOM  18308  CG  GLU A1190     -31.099 -18.019  76.169  1.00 47.220          C  
ATOM  18309  CD  GLU A1190     -30.367 -18.502  74.923  1.00 47.220          C  
ATOM  18310  OE1 GLU A1190     -29.503 -17.787  74.401  1.00 47.220          O  
ATOM  18311  OE2 GLU A1190     -30.668 -19.587  74.490  1.00 47.220          O  
ATOM  18312  H   GLU A1190     -30.233 -14.286  77.489  1.00 40.010          H  
ATOM  18313  HA  GLU A1190     -32.603 -16.057  77.435  1.00 40.660          H  
ATOM  18314 1HB  GLU A1190     -30.974 -16.051  75.561  1.00 56.660          H  
ATOM  18315 2HB  GLU A1190     -29.731 -16.548  76.653  1.00 56.660          H  
ATOM  18316 1HG  GLU A1190     -30.809 -18.639  77.019  1.00 56.660          H  
ATOM  18317 2HG  GLU A1190     -32.174 -18.119  76.027  1.00 56.660          H  
ATOM  18318  N   LEU A1191     -30.078 -16.092  79.552  1.00 33.260          N  
ATOM  18319  CA  LEU A1191     -29.637 -16.516  80.880  1.00 33.190          C  
ATOM  18320  C   LEU A1191     -30.652 -16.095  81.942  1.00 32.840          C  
ATOM  18321  O   LEU A1191     -30.918 -16.821  82.904  1.00 32.810          O  
ATOM  18322  CB  LEU A1191     -28.328 -15.813  81.247  1.00 46.490          C  
ATOM  18323  CG  LEU A1191     -27.073 -16.161  80.518  1.00 46.490          C  
ATOM  18324  CD1 LEU A1191     -26.072 -15.162  80.909  1.00 46.490          C  
ATOM  18325  CD2 LEU A1191     -26.594 -17.563  80.901  1.00 46.490          C  
ATOM  18326  H   LEU A1191     -29.489 -15.474  78.988  1.00 39.910          H  
ATOM  18327  HA  LEU A1191     -29.534 -17.597  80.893  1.00 39.830          H  
ATOM  18328 1HB  LEU A1191     -28.478 -14.745  81.118  1.00 55.790          H  
ATOM  18329 2HB  LEU A1191     -28.134 -15.991  82.281  1.00 55.790          H  
ATOM  18330  HG  LEU A1191     -27.224 -16.094  79.456  1.00 55.790          H  
ATOM  18331 1HD1 LEU A1191     -25.161 -15.368  80.419  1.00 55.790          H  
ATOM  18332 2HD1 LEU A1191     -26.410 -14.185  80.638  1.00 55.790          H  
ATOM  18333 3HD1 LEU A1191     -25.943 -15.200  81.965  1.00 55.790          H  
ATOM  18334 1HD2 LEU A1191     -25.662 -17.780  80.378  1.00 55.790          H  
ATOM  18335 2HD2 LEU A1191     -26.428 -17.614  81.973  1.00 55.790          H  
ATOM  18336 3HD2 LEU A1191     -27.336 -18.300  80.624  1.00 55.790          H  
ATOM  18337  N   GLY A1192     -31.170 -14.872  81.782  1.00 32.660          N  
ATOM  18338  CA  GLY A1192     -32.174 -14.260  82.656  1.00 32.360          C  
ATOM  18339  C   GLY A1192     -31.548 -13.432  83.776  1.00 32.040          C  
ATOM  18340  O   GLY A1192     -32.191 -12.566  84.367  1.00 32.070          O  
ATOM  18341  H   GLY A1192     -30.841 -14.322  80.981  1.00 39.190          H  
ATOM  18342 1HA  GLY A1192     -32.829 -13.630  82.052  1.00 38.830          H  
ATOM  18343 2HA  GLY A1192     -32.802 -15.040  83.083  1.00 38.830          H  
ATOM  18344  N   LYS A1193     -30.255 -13.625  83.986  1.00 31.790          N  
ATOM  18345  CA  LYS A1193     -29.449 -12.954  85.007  1.00 31.550          C  
ATOM  18346  C   LYS A1193     -29.378 -11.456  84.764  1.00 30.890          C  
ATOM  18347  O   LYS A1193     -29.100 -10.667  85.665  1.00 30.800          O  
ATOM  18348  CB  LYS A1193     -28.037 -13.560  85.030  1.00 44.270          C  
ATOM  18349  CG  LYS A1193     -27.862 -14.798  85.949  1.00 44.270          C  
ATOM  18350  CD  LYS A1193     -28.700 -15.996  85.453  1.00 44.270          C  
ATOM  18351  CE  LYS A1193     -28.502 -17.248  86.275  1.00 44.270          C  
ATOM  18352  NZ  LYS A1193     -29.379 -18.362  85.771  1.00 44.270          N  
ATOM  18353  H   LYS A1193     -29.818 -14.341  83.427  1.00 38.150          H  
ATOM  18354  HA  LYS A1193     -29.917 -13.113  85.979  1.00 37.860          H  
ATOM  18355 1HB  LYS A1193     -27.759 -13.860  84.018  1.00 53.120          H  
ATOM  18356 2HB  LYS A1193     -27.331 -12.801  85.340  1.00 53.120          H  
ATOM  18357 1HG  LYS A1193     -26.808 -15.084  85.973  1.00 53.120          H  
ATOM  18358 2HG  LYS A1193     -28.168 -14.539  86.961  1.00 53.120          H  
ATOM  18359 1HD  LYS A1193     -29.760 -15.757  85.491  1.00 53.120          H  
ATOM  18360 2HD  LYS A1193     -28.438 -16.228  84.440  1.00 53.120          H  
ATOM  18361 1HE  LYS A1193     -27.460 -17.560  86.215  1.00 53.120          H  
ATOM  18362 2HE  LYS A1193     -28.751 -17.042  87.315  1.00 53.120          H  
ATOM  18363 1HZ  LYS A1193     -29.239 -19.192  86.326  1.00 53.120          H  
ATOM  18364 2HZ  LYS A1193     -30.351 -18.081  85.828  1.00 53.120          H  
ATOM  18365 3HZ  LYS A1193     -29.153 -18.562  84.806  1.00 53.120          H  
ATOM  18366  N   TYR A1194     -29.584 -11.088  83.514  1.00 30.470          N  
ATOM  18367  CA  TYR A1194     -29.518  -9.726  83.052  1.00 29.910          C  
ATOM  18368  C   TYR A1194     -30.892  -9.181  82.656  1.00 29.450          C  
ATOM  18369  O   TYR A1194     -30.981  -8.114  82.040  1.00 29.290          O  
ATOM  18370  CB  TYR A1194     -28.561  -9.701  81.888  1.00 42.100          C  
ATOM  18371  CG  TYR A1194     -27.167 -10.152  82.276  1.00 42.100          C  
ATOM  18372  CD1 TYR A1194     -26.829 -11.495  82.171  1.00 42.100          C  
ATOM  18373  CD2 TYR A1194     -26.226  -9.241  82.713  1.00 42.100          C  
ATOM  18374  CE1 TYR A1194     -25.565 -11.914  82.501  1.00 42.100          C  
ATOM  18375  CE2 TYR A1194     -24.951  -9.673  83.039  1.00 42.100          C  
ATOM  18376  CZ  TYR A1194     -24.627 -11.011  82.929  1.00 42.100          C  
ATOM  18377  OH  TYR A1194     -23.366 -11.457  83.235  1.00 42.100          O  
ATOM  18378  H   TYR A1194     -29.806 -11.815  82.849  1.00 36.560          H  
ATOM  18379  HA  TYR A1194     -29.126  -9.103  83.856  1.00 35.890          H  
ATOM  18380 1HB  TYR A1194     -28.937 -10.364  81.119  1.00 50.520          H  
ATOM  18381 2HB  TYR A1194     -28.503  -8.705  81.472  1.00 50.520          H  
ATOM  18382  HD1 TYR A1194     -27.566 -12.219  81.820  1.00 50.520          H  
ATOM  18383  HD2 TYR A1194     -26.486  -8.185  82.792  1.00 50.520          H  
ATOM  18384  HE1 TYR A1194     -25.301 -12.952  82.414  1.00 50.520          H  
ATOM  18385  HE2 TYR A1194     -24.204  -8.955  83.378  1.00 50.520          H  
ATOM  18386  HH  TYR A1194     -22.825 -10.724  83.537  1.00 50.520          H  
ATOM  18387  N   GLU A1195     -31.965  -9.925  82.968  1.00 29.310          N  
ATOM  18388  CA  GLU A1195     -33.317  -9.475  82.651  1.00 28.930          C  
ATOM  18389  C   GLU A1195     -33.746  -8.440  83.671  1.00 28.420          C  
ATOM  18390  O   GLU A1195     -34.349  -7.419  83.341  1.00 27.950          O  
ATOM  18391  CB  GLU A1195     -34.327 -10.628  82.672  1.00 40.650          C  
ATOM  18392  CG  GLU A1195     -35.766 -10.221  82.280  1.00 40.650          C  
ATOM  18393  CD  GLU A1195     -36.758 -11.352  82.376  1.00 40.650          C  
ATOM  18394  OE1 GLU A1195     -36.638 -12.286  81.627  1.00 40.650          O  
ATOM  18395  OE2 GLU A1195     -37.630 -11.294  83.231  1.00 40.650          O  
ATOM  18396  H   GLU A1195     -31.851 -10.809  83.468  1.00 35.170          H  
ATOM  18397  HA  GLU A1195     -33.321  -9.012  81.667  1.00 34.720          H  
ATOM  18398 1HB  GLU A1195     -33.998 -11.402  81.979  1.00 48.780          H  
ATOM  18399 2HB  GLU A1195     -34.358 -11.071  83.667  1.00 48.780          H  
ATOM  18400 1HG  GLU A1195     -36.108  -9.393  82.877  1.00 48.780          H  
ATOM  18401 2HG  GLU A1195     -35.735  -9.875  81.246  1.00 48.780          H  
ATOM  18402  N   GLN A1196     -33.496  -8.747  84.941  1.00 28.570          N  
ATOM  18403  CA  GLN A1196     -33.880  -7.873  86.033  1.00 28.230          C  
ATOM  18404  C   GLN A1196     -32.733  -7.746  87.025  1.00 27.450          C  
ATOM  18405  O   GLN A1196     -32.616  -8.550  87.948  1.00 27.220          O  
ATOM  18406  CB  GLN A1196     -35.130  -8.419  86.739  1.00 39.660          C  
ATOM  18407  CG  GLN A1196     -36.354  -8.484  85.839  1.00 39.660          C  
ATOM  18408  CD  GLN A1196     -37.607  -8.960  86.520  1.00 39.660          C  
ATOM  18409  OE1 GLN A1196     -37.942  -8.520  87.627  1.00 39.660          O  
ATOM  18410  NE2 GLN A1196     -38.324  -9.873  85.859  1.00 39.660          N  
ATOM  18411  H   GLN A1196     -32.994  -9.602  85.147  1.00 34.280          H  
ATOM  18412  HA  GLN A1196     -34.098  -6.882  85.637  1.00 33.880          H  
ATOM  18413 1HB  GLN A1196     -34.929  -9.423  87.109  1.00 47.590          H  
ATOM  18414 2HB  GLN A1196     -35.366  -7.790  87.598  1.00 47.590          H  
ATOM  18415 1HG  GLN A1196     -36.535  -7.507  85.394  1.00 47.590          H  
ATOM  18416 2HG  GLN A1196     -36.142  -9.205  85.073  1.00 47.590          H  
ATOM  18417 1HE2 GLN A1196     -39.168 -10.231  86.256  1.00 47.590          H  
ATOM  18418 2HE2 GLN A1196     -38.017 -10.226  84.933  1.00 47.590          H  
ATOM  18419  N   GLY A1197     -31.883  -6.746  86.837  1.00 27.130          N  
ATOM  18420  CA  GLY A1197     -30.728  -6.597  87.713  1.00 26.450          C  
ATOM  18421  C   GLY A1197     -31.111  -5.741  88.905  1.00 26.110          C  
ATOM  18422  O   GLY A1197     -32.244  -5.254  88.984  1.00 25.800          O  
ATOM  18423  H   GLY A1197     -32.032  -6.113  86.065  1.00 32.560          H  
ATOM  18424 1HA  GLY A1197     -30.388  -7.579  88.049  1.00 31.740          H  
ATOM  18425 2HA  GLY A1197     -29.907  -6.135  87.167  1.00 31.740          H  
ATOM  18426  N   SER A1198     -30.155  -5.463  89.788  1.00 26.240          N  
ATOM  18427  CA  SER A1198     -30.461  -4.629  90.947  1.00 26.050          C  
ATOM  18428  C   SER A1198     -29.289  -3.887  91.545  1.00 25.840          C  
ATOM  18429  O   SER A1198     -28.235  -4.463  91.831  1.00 26.000          O  
ATOM  18430  CB  SER A1198     -31.095  -5.428  92.057  1.00 36.550          C  
ATOM  18431  OG  SER A1198     -31.284  -4.596  93.185  1.00 36.550          O  
ATOM  18432  H   SER A1198     -29.235  -5.863  89.678  1.00 31.490          H  
ATOM  18433  HA  SER A1198     -31.187  -3.881  90.629  1.00 31.260          H  
ATOM  18434 1HB  SER A1198     -32.055  -5.821  91.721  1.00 43.860          H  
ATOM  18435 2HB  SER A1198     -30.460  -6.275  92.321  1.00 43.860          H  
ATOM  18436  HG  SER A1198     -31.849  -5.091  93.793  1.00 43.860          H  
ATOM  18437  N   GLY A1199     -29.555  -2.619  91.867  1.00 25.580          N  
ATOM  18438  CA  GLY A1199     -28.616  -1.681  92.480  1.00 25.520          C  
ATOM  18439  C   GLY A1199     -28.120  -2.130  93.851  1.00 25.280          C  
ATOM  18440  O   GLY A1199     -27.176  -1.559  94.396  1.00 25.390          O  
ATOM  18441  H   GLY A1199     -30.471  -2.267  91.624  1.00 30.700          H  
ATOM  18442 1HA  GLY A1199     -27.765  -1.542  91.808  1.00 30.620          H  
ATOM  18443 2HA  GLY A1199     -29.098  -0.706  92.573  1.00 30.620          H  
ATOM  18444  N   TYR A1200     -28.776  -3.139  94.423  1.00 25.020          N  
ATOM  18445  CA  TYR A1200     -28.391  -3.692  95.710  1.00 24.860          C  
ATOM  18446  C   TYR A1200     -26.999  -4.310  95.662  1.00 25.190          C  
ATOM  18447  O   TYR A1200     -26.325  -4.417  96.688  1.00 25.390          O  
ATOM  18448  CB  TYR A1200     -29.369  -4.770  96.165  1.00 34.870          C  
ATOM  18449  CG  TYR A1200     -29.210  -5.052  97.613  1.00 34.870          C  
ATOM  18450  CD1 TYR A1200     -29.877  -4.265  98.486  1.00 34.870          C  
ATOM  18451  CD2 TYR A1200     -28.373  -6.030  98.077  1.00 34.870          C  
ATOM  18452  CE1 TYR A1200     -29.751  -4.431  99.813  1.00 34.870          C  
ATOM  18453  CE2 TYR A1200     -28.236  -6.199  99.423  1.00 34.870          C  
ATOM  18454  CZ  TYR A1200     -28.926  -5.403 100.271  1.00 34.870          C  
ATOM  18455  OH  TYR A1200     -28.795  -5.584 101.580  1.00 34.870          O  
ATOM  18456  H   TYR A1200     -29.564  -3.552  93.925  1.00 30.020          H  
ATOM  18457  HA  TYR A1200     -28.357  -2.898  96.447  1.00 29.830          H  
ATOM  18458 1HB  TYR A1200     -30.394  -4.449  95.980  1.00 41.840          H  
ATOM  18459 2HB  TYR A1200     -29.195  -5.688  95.606  1.00 41.840          H  
ATOM  18460  HD1 TYR A1200     -30.517  -3.511  98.105  1.00 41.840          H  
ATOM  18461  HD2 TYR A1200     -27.815  -6.648  97.385  1.00 41.840          H  
ATOM  18462  HE1 TYR A1200     -30.304  -3.791 100.507  1.00 41.840          H  
ATOM  18463  HE2 TYR A1200     -27.576  -6.955  99.829  1.00 41.840          H  
ATOM  18464  HH  TYR A1200     -29.458  -5.059 102.038  1.00 41.840          H  
ATOM  18465  N   ILE A1201     -26.579  -4.768  94.486  1.00 25.330          N  
ATOM  18466  CA  ILE A1201     -25.312  -5.449  94.381  1.00 25.780          C  
ATOM  18467  C   ILE A1201     -24.191  -4.561  93.821  1.00 25.980          C  
ATOM  18468  O   ILE A1201     -24.288  -4.074  92.695  1.00 25.780          O  
ATOM  18469  CB  ILE A1201     -25.485  -6.717  93.536  1.00 35.910          C  
ATOM  18470  CG1 ILE A1201     -26.462  -7.585  94.240  1.00 35.910          C  
ATOM  18471  CG2 ILE A1201     -24.171  -7.394  93.261  1.00 35.910          C  
ATOM  18472  CD1 ILE A1201     -26.846  -8.837  93.515  1.00 35.910          C  
ATOM  18473  H   ILE A1201     -27.154  -4.627  93.644  1.00 30.400          H  
ATOM  18474  HA  ILE A1201     -25.070  -5.805  95.369  1.00 30.940          H  
ATOM  18475  HB  ILE A1201     -25.948  -6.462  92.620  1.00 43.090          H  
ATOM  18476 1HG1 ILE A1201     -26.071  -7.795  95.190  1.00 43.090          H  
ATOM  18477 2HG1 ILE A1201     -27.378  -7.024  94.377  1.00 43.090          H  
ATOM  18478 1HG2 ILE A1201     -24.314  -8.277  92.653  1.00 43.090          H  
ATOM  18479 2HG2 ILE A1201     -23.542  -6.738  92.730  1.00 43.090          H  
ATOM  18480 3HG2 ILE A1201     -23.714  -7.667  94.200  1.00 43.090          H  
ATOM  18481 1HD1 ILE A1201     -27.585  -9.379  94.104  1.00 43.090          H  
ATOM  18482 2HD1 ILE A1201     -27.284  -8.579  92.547  1.00 43.090          H  
ATOM  18483 3HD1 ILE A1201     -25.993  -9.486  93.362  1.00 43.090          H  
ATOM  18484  N   PRO A1202     -23.081  -4.348  94.574  1.00 26.470          N  
ATOM  18485  CA  PRO A1202     -21.923  -3.544  94.188  1.00 26.800          C  
ATOM  18486  C   PRO A1202     -21.374  -3.904  92.811  1.00 26.790          C  
ATOM  18487  O   PRO A1202     -20.930  -3.028  92.073  1.00 26.730          O  
ATOM  18488  CB  PRO A1202     -20.911  -3.876  95.289  1.00 40.200          C  
ATOM  18489  CG  PRO A1202     -21.751  -4.186  96.498  1.00 40.200          C  
ATOM  18490  CD  PRO A1202     -22.966  -4.910  95.957  1.00 40.200          C  
ATOM  18491  HA  PRO A1202     -22.207  -2.480  94.222  1.00 32.160          H  
ATOM  18492 1HB  PRO A1202     -20.276  -4.720  94.976  1.00 48.240          H  
ATOM  18493 2HB  PRO A1202     -20.240  -3.015  95.452  1.00 48.240          H  
ATOM  18494 1HG  PRO A1202     -21.183  -4.795  97.226  1.00 48.240          H  
ATOM  18495 2HG  PRO A1202     -22.019  -3.255  97.027  1.00 48.240          H  
ATOM  18496 1HD  PRO A1202     -22.806  -6.000  95.950  1.00 48.240          H  
ATOM  18497 2HD  PRO A1202     -23.817  -4.603  96.593  1.00 48.240          H  
ATOM  18498  N   GLU A1203     -21.484  -5.183  92.427  1.00 26.950          N  
ATOM  18499  CA  GLU A1203     -20.986  -5.608  91.132  1.00 27.090          C  
ATOM  18500  C   GLU A1203     -22.138  -6.013  90.233  1.00 26.550          C  
ATOM  18501  O   GLU A1203     -22.023  -6.945  89.434  1.00 26.320          O  
ATOM  18502  CB  GLU A1203     -20.108  -6.860  91.301  1.00 37.870          C  
ATOM  18503  CG  GLU A1203     -18.908  -6.682  92.164  1.00 37.870          C  
ATOM  18504  CD  GLU A1203     -18.052  -7.936  92.322  1.00 37.870          C  
ATOM  18505  OE1 GLU A1203     -17.810  -8.602  91.348  1.00 37.870          O  
ATOM  18506  OE2 GLU A1203     -17.665  -8.231  93.433  1.00 37.870          O  
ATOM  18507  H   GLU A1203     -21.836  -5.889  93.052  1.00 32.340          H  
ATOM  18508  HA  GLU A1203     -20.431  -4.796  90.661  1.00 32.510          H  
ATOM  18509 1HB  GLU A1203     -20.709  -7.668  91.725  1.00 45.440          H  
ATOM  18510 2HB  GLU A1203     -19.758  -7.190  90.323  1.00 45.440          H  
ATOM  18511 1HG  GLU A1203     -18.317  -5.925  91.687  1.00 45.440          H  
ATOM  18512 2HG  GLU A1203     -19.208  -6.319  93.144  1.00 45.440          H  
ATOM  18513  N   ALA A1204     -23.234  -5.277  90.319  1.00 26.450          N  
ATOM  18514  CA  ALA A1204     -24.329  -5.472  89.412  1.00 26.030          C  
ATOM  18515  C   ALA A1204     -23.959  -4.750  88.151  1.00 26.330          C  
ATOM  18516  O   ALA A1204     -23.218  -3.772  88.209  1.00 26.570          O  
ATOM  18517  CB  ALA A1204     -25.629  -4.896  89.946  1.00 36.610          C  
ATOM  18518  H   ALA A1204     -23.331  -4.575  91.060  1.00 31.740          H  
ATOM  18519  HA  ALA A1204     -24.433  -6.538  89.232  1.00 31.240          H  
ATOM  18520 1HB  ALA A1204     -26.434  -5.033  89.241  1.00 43.930          H  
ATOM  18521 2HB  ALA A1204     -25.892  -5.366  90.846  1.00 43.930          H  
ATOM  18522 3HB  ALA A1204     -25.505  -3.825  90.136  1.00 43.930          H  
ATOM  18523  N   PRO A1205     -24.435  -5.176  86.990  1.00 26.410          N  
ATOM  18524  CA  PRO A1205     -24.301  -4.435  85.763  1.00 26.740          C  
ATOM  18525  C   PRO A1205     -25.267  -3.224  85.779  1.00 26.540          C  
ATOM  18526  O   PRO A1205     -25.145  -2.289  84.981  1.00 26.630          O  
ATOM  18527  CB  PRO A1205     -24.633  -5.513  84.728  1.00 40.110          C  
ATOM  18528  CG  PRO A1205     -25.571  -6.473  85.440  1.00 40.110          C  
ATOM  18529  CD  PRO A1205     -25.083  -6.501  86.862  1.00 40.110          C  
ATOM  18530  HA  PRO A1205     -23.262  -4.091  85.655  1.00 32.090          H  
ATOM  18531 1HB  PRO A1205     -25.036  -5.073  83.865  1.00 48.130          H  
ATOM  18532 2HB  PRO A1205     -23.707  -6.007  84.408  1.00 48.130          H  
ATOM  18533 1HG  PRO A1205     -26.613  -6.128  85.340  1.00 48.130          H  
ATOM  18534 2HG  PRO A1205     -25.529  -7.463  84.975  1.00 48.130          H  
ATOM  18535 1HD  PRO A1205     -25.942  -6.615  87.534  1.00 48.130          H  
ATOM  18536 2HD  PRO A1205     -24.341  -7.302  86.991  1.00 48.130          H  
ATOM  18537  N   ARG A1206     -26.252  -3.264  86.689  1.00 26.360          N  
ATOM  18538  CA  ARG A1206     -27.287  -2.245  86.777  1.00 26.250          C  
ATOM  18539  C   ARG A1206     -26.947  -1.215  87.851  1.00 26.620          C  
ATOM  18540  O   ARG A1206     -26.468  -0.127  87.536  1.00 27.070          O  
ATOM  18541  OXT ARG A1206     -27.290  -1.414  89.015  1.00 39.380          O  
ATOM  18542  CB  ARG A1206     -28.634  -2.882  87.098  1.00 35.500          C  
ATOM  18543  CG  ARG A1206     -29.807  -1.908  87.104  1.00 35.500          C  
ATOM  18544  CD  ARG A1206     -31.101  -2.580  87.375  1.00 35.500          C  
ATOM  18545  NE  ARG A1206     -32.227  -1.671  87.229  1.00 35.500          N  
ATOM  18546  CZ  ARG A1206     -33.514  -1.928  87.584  1.00 35.500          C  
ATOM  18547  NH1 ARG A1206     -33.870  -3.077  88.143  1.00 35.500          N  
ATOM  18548  NH2 ARG A1206     -34.436  -1.000  87.367  1.00 35.500          N  
ATOM  18549  H   ARG A1206     -26.295  -4.032  87.335  1.00 31.630          H  
ATOM  18550  HA  ARG A1206     -27.362  -1.735  85.817  1.00 31.500          H  
ATOM  18551 1HB  ARG A1206     -28.850  -3.655  86.363  1.00 42.600          H  
ATOM  18552 2HB  ARG A1206     -28.591  -3.359  88.078  1.00 42.600          H  
ATOM  18553 1HG  ARG A1206     -29.651  -1.156  87.877  1.00 42.600          H  
ATOM  18554 2HG  ARG A1206     -29.870  -1.418  86.132  1.00 42.600          H  
ATOM  18555 1HD  ARG A1206     -31.237  -3.416  86.691  1.00 42.600          H  
ATOM  18556 2HD  ARG A1206     -31.086  -2.931  88.394  1.00 42.600          H  
ATOM  18557  HE  ARG A1206     -32.034  -0.773  86.804  1.00 42.600          H  
ATOM  18558 1HH1 ARG A1206     -33.183  -3.823  88.346  1.00 42.600          H  
ATOM  18559 2HH1 ARG A1206     -34.832  -3.234  88.398  1.00 42.600          H  
ATOM  18560 1HH2 ARG A1206     -34.178  -0.118  86.943  1.00 42.600          H  
ATOM  18561 2HH2 ARG A1206     -35.397  -1.170  87.625  1.00 42.600          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 -6660.56 669.369 4417.12 -380.045 117.59 243.087 2392.08 -2558.96 -11.3453 -80.7891 -2210.74 -333.082 -400.114 -432.693 -248.965 -115.771 -15.4721 223.498 28.8582 72.5777 483.483 1002.22 -303.819 313.367 -115.25 -0.30444 792.028 -3112.62
SER:NtermProteinFull_1 -2.6317 0.30453 3.81179 -0.03578 0.00037 0.05374 1.62532 -1.64025 -0 -0 -1.11241 -1.68155 0 0 -0.45956 0 0 0.25966 0.00283 0.00767 0.41312 0 0 0.82962 -0.77834 0 0.24269 -0.78826
GLN_2 -1.73433 0.15854 2.32306 -0.29891 0.06207 0.27868 0.61626 -1.00528 -0 -0 -0.038 -0.84521 0 0 0 0 0 0.80505 -0.07194 0.0065 0 2.6994 -0.20087 0 -0.18838 -0.09396 0.40276 2.87543
CYS:disulfide_3 -4.44983 0.25873 2.10676 -0.05379 0 0.03626 0.38112 -1.19586 -0.00139 -0.02476 0.46111 -0.30448 0 0 0 0 -0.48071 0.07831 0.05049 0.01389 0.9392 0 0.27141 0 3.6196 -0.41421 0.223 1.51485
VAL_4 -5.24948 0.50092 1.85503 -0.37566 0.3728 0.09022 1.22761 -1.65858 -0.00509 -0.02139 0.44659 -0.0375 0 0 0 0 0 0.06663 -0.0025 0.00771 0.74833 0 -0.66746 0 1.9342 -0.4235 0.22343 -0.9677
ASN_5 -3.52835 0.27478 2.40025 -0.18138 0.01038 0.27066 1.03339 -1.37248 -0.01381 -0.18832 -0.96421 -0.36498 0 0 0 0 0 0.06189 -0.01594 0.00958 0 1.95032 0.16492 0 -0.93687 -0.12866 0.3497 -1.16913
LEU_6 -7.6828 0.72558 2.07085 -0.47786 0.21812 0.09544 1.9012 -2.0962 -0 -0 -2.21675 0.26834 0 0 -0.92701 0 0 0.01867 0.32877 0.13385 0.6249 0 -0.2682 0 0.18072 -0.22991 0.4458 -6.8865
THR_7 -2.80433 0.18183 2.72517 -0.14004 0.13284 0.0932 1.18387 -1.41696 -0.03797 -0.30059 -0.60599 -0.80438 0 0 0 0 0 0.45878 -0.03919 0.03121 0.05514 0 -0.42551 2.27149 -1.0874 -0.19268 0.88085 0.15933
THR_8 -4.0692 0.43769 3.63964 -0.14605 0.11116 0.09792 1.49013 -1.81464 -0.03832 -0.40395 0.39128 -0.98715 0 0 0 0 0 0.14514 -0.01328 0.02869 0.04546 0 -0.44526 2.27866 -1.0874 -0.07652 0.85768 0.44166
ARG_9 -5.26702 0.27043 5.14399 -0.66101 0.10881 0.46005 1.42688 -2.19314 -0 -0 -2.16155 0.58621 0 0 -0.43202 0 0 0.09813 0.16235 0.13499 2.00522 0 -0.08272 0 -1.2888 -0.22988 0.49958 -1.41952
THR_10 -4.01375 0.26571 4.09778 -0.15293 0.05788 0.0527 2.13386 -1.99578 -0.04008 -0.34397 -2.88009 -0.05091 0 0 0 0 0 0.07082 -0.02414 0.02596 0.15538 0 0.01933 2.29198 -1.0874 -0.11579 0.53258 -1.00088
GLN_11 -2.08083 0.18966 1.36983 -0.6604 0.07868 0.45044 0.0821 -0.84223 -0 -0 -0.15307 -0.40057 0 0 0 0 0 0.05868 0.04431 0.00106 0 2.74212 0.16588 0 -0.18838 0.07471 0.37646 1.30843
LEU_12 -4.24201 0.78203 1.98487 -0.4568 0.2051 0.10026 0.65515 -1.23781 -0 -0 -0.28769 0.06105 0 0 0 0 0 0.0119 0.02197 0.37622 1.53978 0 0.06217 0 0.18072 -0.01304 0.72515 0.46901
PRO_13 -1.73934 0.52223 1.28145 -0.19106 0.00193 0.1358 0.19537 -0.47428 -0 -0 -0.14585 0.06002 0 0 0 0 0 0.02996 0.02193 0.00082 0.49673 0 -0.97533 0 -2.4119 -0.30359 1.19883 -2.29629
PRO_14 -2.5618 0.27552 1.17767 -0.198 0.00405 0.14219 0.3957 -0.57464 -0 -0 -0.60752 0.05568 0 0 0 0 0 0.01618 -0.01362 0.00184 0.44658 0 -0.97582 0 -2.4119 -0.43354 0.68901 -4.57244
ALA_15 -3.80708 0.45206 2.31344 -0.02081 0 0 1.93049 -1.64503 -0 -0 -2.18749 -0.28691 0 0 0 0 0 0.04874 0.03786 0 0 0 0.2747 0 1.8394 0.05961 0.28299 -0.70804
TYR_16 -5.29375 0.4475 1.90468 -0.63819 0.10747 0.36917 1.01416 -1.4756 -0.007 -0.11314 -0.6957 -0.17907 0 0 0 0 0 0.01056 -0.00604 0.03365 0 1.85308 -0.35283 0.03431 1.2797 0.08852 0.30981 -1.30871
THR_17 -4.64069 0.17788 3.91377 -0.16957 0.05663 0.06273 3.00017 -2.10383 -0.01348 -0.04385 -4.58012 -1.07617 0 0 0 -0.63288 0 0.00909 0.14411 0.00054 0.79385 0 -0.65805 2.48743 -1.0874 -0.08661 0.76003 -3.68641
ASN_18 -3.5865 0.2979 2.98477 -0.2913 0.06223 0.48888 1.61651 -1.61034 -0.00978 -0.11989 -1.96882 -0.71573 0 0 -0.909 0 0 0.02881 -0.07314 0.06025 0 2.04095 -0.13006 0 -0.93687 0.09395 0.86057 -1.81661
SER_19 -5.49423 0.52704 6.29574 -0.03388 0.00481 0.05895 3.45369 -2.90633 -0.01348 -0.04385 -3.51867 -0.84764 0 0 0 -0.57159 0 0.63153 -0.0843 0.01834 0.14665 0 -0.4098 0.83814 -0.77834 -0.11017 0.59718 -2.24021
PHE_20 -9.34117 1.33328 4.27431 -0.56388 0.0245 -0.04862 3.52079 -3.04882 -0 -0 -2.23693 -0.23766 0 0 -0.909 0 0 0.69437 -0.18783 0.2981 0 2.79064 0.60725 0 1.0402 5.36008 0.71505 4.08466
THR_21 -5.97057 0.71404 2.83824 -0.14303 0.07914 0.10209 1.33497 -2.00042 -0.0771 -0.51632 -0.4715 -1.02919 0 0 0 0 0 0.02393 -0.0259 0.03358 0.05493 0 -0.31512 2.3183 -1.0874 5.60989 0.51616 1.98873
ARG_22 -8.26626 0.37366 8.88414 -0.63591 0.22394 0.30802 3.25054 -4.03416 -0.02205 -0.15305 -2.79854 0.68951 0 0 -0.53925 0 0 0.0609 0.00182 0.06788 2.40107 0 0.11599 0 -1.2888 0.1998 0.56381 -0.59694
GLY_23 -3.12722 0.25233 2.28758 -5e-05 0 0 1.02113 -1.36975 -0.01379 -0.06507 -1.65357 -0.35965 0 0 -0.52555 0 0 0.04179 -0.0977 0 0 0 -1.49219 0 0.83697 -0.36095 0.73245 -3.89324
VAL_24 -6.00308 0.67602 0.45983 -0.24932 0.12743 0.0463 1.5463 -1.62596 -0.01596 -0.13328 -1.50596 0.15851 0 0 0 0 0 0.02756 -0.05944 0.03164 0.19346 0 -0.2757 0 1.9342 -0.58334 0.63175 -4.61904
TYR_25 -10.1991 0.9742 3.15942 -1.13999 0.17517 0.67181 3.05288 -2.6304 -0 -0 -2.03537 -0.32208 0 0 0 -0.418 0 0.0065 -0.00427 0.02669 0 1.84058 -0.46665 0.20896 1.2797 -0.24093 0.57475 -5.4861
TYR_26 -8.34697 1.24341 3.36645 -0.61933 0.08716 0.31731 2.48005 -2.50817 -0.0251 -0.27909 -1.48907 -0.15188 0 0 -0.94128 0 0 0.0505 -0.04074 0.00113 0 2.80485 0.12513 0.00032 1.2797 0.3236 1.13574 -1.18628
PRO_27 -3.69116 0.47352 1.50228 -0.10542 0.00562 0.06624 0.55604 -0.59917 -0 -0 0.42076 0.65304 0 0 0 0 0 0.07658 0.08771 0.01507 0.35706 0 -0.12939 0 -2.4119 0.47081 1.03209 -1.2202
ASP_28 -3.7393 0.34131 5.02043 -0.12269 0.02097 0.37728 2.4585 -2.06372 -0 -0 -2.32505 -1.5737 0 0 -0.64884 -0.75617 0 0.17278 0.017 1e-05 0 2.92945 0.42454 0 -2.3716 0.35307 0.39592 -1.08982
LYS_29 -1.52473 0.10072 1.87842 -0.32014 0.04544 0.17963 0.73287 -0.81771 -0 -0 -1.59677 -0.24017 0 0 -0.64884 0 0 0.05818 -0.07172 0.0024 1.74592 0 -0.06243 0 -1.5107 0.03978 0.32493 -1.68491
VAL_30 -3.79472 0.19177 3.69685 -0.28117 0.18796 0.05744 0.96847 -1.82234 -0.03659 -0.1529 -0.44719 0.07387 0 0 0 0 0 0.05834 -0.07102 0.02023 0.07012 0 -0.44038 0 1.9342 -0.55231 0.1645 -0.17489
PHE_31 -3.90254 0.38331 1.8347 -0.82918 0.06887 0.10516 0.13344 -1.36883 -0 -0 -0.08976 -0.48571 0 0 0 0 0 0.05839 -0.00918 0.00055 0 2.16722 0.05674 0 1.0402 -0.49514 0.16145 -1.17032
ARG_32 -6.88645 0.64095 5.18824 -0.65384 0.20069 0.45864 1.4034 -2.60395 -0.04499 -0.19006 -1.56642 -0.16373 0 0 0 -0.75617 0 0.0377 -0.00476 0.08762 2.42746 0 -0.23266 0 -1.2888 -0.32768 0.48059 -3.79423
SER_33 -4.60125 0.47291 3.07465 -0.02902 0 0.06751 0.50341 -1.70197 -0 -0 -0.15223 -0.18909 0 0 0 0 0 0.0175 0.02353 0.00982 0.11297 0 -0.47364 0.60076 -0.77834 -0.25857 0.48682 -2.81424
SER_34 -2.82634 0.15478 3.31089 -0.02962 0.0145 0.02961 1.20215 -1.56226 -0.00405 -0.03155 -1.07498 -0.08817 0 0 0 0 0 0.02136 0.26365 0.00028 0.09193 0 0.0821 0.6017 -0.77834 0.01389 0.21174 -0.39674
VAL_35 -4.94193 0.63774 3.19733 -0.34492 0.19526 0.08282 1.96514 -2.08089 -0.00348 -0.01003 -1.43338 -0.24481 0 0 0 0 0 0.01452 0.07853 0.00244 0.50245 0 0.1528 0 1.9342 0.2717 0.47203 0.44754
LEU_36 -5.38512 1.08489 0.29863 -0.643 0.31496 0.23617 0.2788 -1.17902 -0.00403 -0.01633 -0.07116 -0.00534 0 0 0 0 0 0.01621 -0.00797 0.17478 1.50552 0 -0.3671 0 0.18072 0.10893 0.72868 -2.75076
HIS_37 -6.23513 0.29027 5.73238 -0.58812 0.01281 0.42417 2.32182 -2.83394 -0.02263 -0.15985 -2.16598 -0.8571 0 0 0 0 0 0.02217 -0.02888 0.00382 0 2.4581 0.08188 0 -0.45461 0.00047 0.48081 -1.51753
SER_38 -2.60889 0.09114 2.18449 -0.03206 0.00036 0.0571 0.37121 -1.17753 -0.00403 -0.01633 -0.08389 -0.86215 0 0 0 0 0 0.02927 -0.05577 1e-05 0.57555 0 0.50323 0.60164 -0.77834 0.14384 0.13792 -0.9232
THR_39 -5.12682 0.3135 3.52505 -0.22815 0.20718 0.09486 2.42356 -2.00186 -0.01914 -0.14982 -1.90419 -1.14337 0 0 0 0 0 0.0223 0.00364 0.00162 1.32349 0 -0.19007 2.29437 -1.0874 -0.01245 0.19023 -1.46347
GLN_40 -2.90129 0.21373 2.0118 -0.25556 0.03662 0.20694 1.01198 -1.00511 -0 -0 -0.78726 -0.72589 0 0 0 -0.71051 0 0.01129 -0.0183 0.04417 0 3.3333 0.1981 0 -0.18838 0.04644 0.27273 0.7948
ASP_41 -5.05968 0.61612 7.08148 -0.1012 0.00578 0.29714 3.82425 -3.06858 -0 -0 -7.45506 -1.33136 0 0 -0.75761 -0.56187 0 0.01126 0.07919 0.00177 0 2.15812 -0.19552 0 -2.3716 0.3252 0.38375 -6.11841
LEU_42 -7.1219 0.87683 3.53714 -0.50949 0.20424 0.12673 1.79473 -2.23225 -0.04479 -0.1003 -1.44712 0.12984 0 0 -0.75761 0 0 0.00804 -0.07586 0.06772 1.21854 0 -0.22178 0 0.18072 0.12545 0.53573 -3.70541
PHE_43 -10.0577 0.78896 3.41267 -0.48825 0.01182 0.21524 2.47467 -2.77373 -0.01968 -0.11052 -2.40614 0.08797 0 0 0 0 0 0.0074 0.04034 0.04574 0 2.01722 -0.32561 0 1.0402 -0.13792 0.67632 -5.50098
LEU_44 -7.68569 1.01971 2.2521 -0.53998 0.1978 0.13307 1.1232 -1.9788 -0.00066 -0.00342 -0.36615 0.28122 0 0 0 0 0 0.00626 0.00122 0.10341 0.44709 0 -0.19146 0 0.18072 -0.18476 1.66295 -3.54218
PRO_45 -5.92764 0.52901 4.48455 -0.13329 0.00058 0.09721 1.87349 -1.70169 -0 -0 -1.64483 0.19794 0 0 0 0 0 0.00229 -0.0631 0.05775 0.20173 0 -1.04859 0 -2.4119 -0.48128 1.52431 -4.44347
PHE_46 -9.29484 1.09589 2.41332 -0.51165 0.43641 0.182 2.13131 -2.41602 -0 -0 -2.77728 -0.02858 0 0 -1.0029 0 0 0.01041 0.09583 0.19371 0 3.81088 -0.01417 0 1.0402 -0.66874 0.87583 -4.42838
PHE_47 -6.55609 0.65277 2.28361 -0.66922 0.06882 0.40722 1.65922 -2.03602 -0 -0 -1.75235 -0.40396 0 0 0 0 0 0.0164 -0.04471 0.00326 0 1.94781 0.03935 0 1.0402 -0.24389 0.91845 -2.66911
SER_48 -4.74577 0.33393 5.80332 -0.02718 0 0.06219 3.26154 -2.55866 -0.00978 -0.11989 -2.04992 -0.42429 0 0 0 -0.57159 0 0.00796 -0.01853 0.00549 0.17899 0 -0.41287 0.60668 -0.77834 -0.29366 0.51894 -1.23143
ASN_49 -2.32514 0.08384 2.10199 -0.30012 0.09491 0.4928 0.80971 -1.10873 -0.0303 -0.32341 -0.03115 -0.6804 0 0 0 0 0 0.01508 -0.08373 0.00914 0 1.91255 -0.42844 0 -0.93687 -0.35239 0.36982 -0.71083
VAL_50 -7.32172 0.74943 3.23698 -0.27537 0.21602 0.05528 2.50989 -2.72367 -0 -0 -2.52323 -0.15799 0 0 0 0 0 0.01487 -0.04455 0.00135 0.35195 0 -0.76175 0 1.9342 -0.25141 0.358 -4.63171
THR_51 -6.1346 0.6202 3.20985 -0.157 0.07531 0.05486 2.70625 -2.24264 -0.02881 -0.31718 -3.04835 -0.01533 0 0 0 0 0 0.00935 -0.03926 0.05589 0.0905 0 -0.01953 2.235 -1.0874 -0.18403 0.46118 -3.75574
TRP_52 -8.63868 0.87112 4.53341 -0.84305 0.10437 0.34479 3.02396 -3.12577 -0 -0 -2.63286 -0.34077 0 0 0 0 0 0.12825 -0.05768 0.01136 0 2.75925 -0.0067 0 1.6906 0.35423 0.65028 -1.1739
PHE_53 -8.75685 0.83631 3.14109 -0.65709 0.06169 0.40092 2.46502 -2.47078 -0.01235 -0.03997 -3.35117 0.27878 0 0 0 0 0 0.05567 0.00731 0.38294 0 1.95758 -0.34703 0 1.0402 0.20258 0.84016 -3.965
HIS_D_54 -6.72826 0.42116 6.01503 -0.73095 0.02264 0.94858 2.97158 -2.85316 -0 -0 -3.16999 -0.34239 0 0 -1.11268 0 0 0.05398 0.12433 0.051 0 1.94983 -0.31567 0 -0.45461 -0.20557 1.07329 -2.28185
ALA_55 -5.4622 0.89426 2.1875 -0.02684 0.00323 0 2.77467 -2.2316 -0 -0 -2.38054 -0.44666 0 0 0 0 0 0.08882 -0.02571 0 0 0 0.58801 0 1.8394 0.63771 0.89986 -0.6601
ILE_56 -7.14371 0.88112 4.80262 -0.4279 0.26088 0.08215 2.93258 -2.8015 -0 -0 -2.79783 0.02696 0 0 0 0 0 0.03875 0.1201 0.03499 0.42033 0 -0.01256 0 0.73287 0.77621 0.70013 -1.37383
HIS_57 -5.22271 0.45398 4.4161 -0.65322 0.02898 0.51201 0.94446 -2.25261 -0.02915 -0.16265 -0.92878 -0.87622 0 0 0 -0.4257 0 0.31585 -0.03567 0.10817 0 2.31417 0.01163 0 -0.45461 0.10271 0.83626 -0.99699
VAL_58 -6.89376 0.76455 4.00856 -0.27889 0.16734 0.06037 1.9784 -2.66816 -0.00829 -0.11898 -0.94333 -0.45666 0 0 0 0 0 0.59076 -0.08846 0.00077 0.23846 0 -0.64474 0 1.9342 -0.11503 0.6529 -1.81999
SER_59 -3.86571 0.2065 4.9417 -0.02738 0 0.06263 2.23438 -2.35837 -0 -0 -1.82007 -0.38571 0 0 0 -0.41937 0 0.07707 0.12375 0.04623 0.17146 0 -0.42687 0.62817 -0.77834 -0.42053 0.31018 -1.70028
GLY_60 -2.20012 0.45123 2.54125 -4e-05 0 0 1.18343 -1.31869 -0.01455 -0.11864 -0.42398 -0.40154 0 0 0 0 0 0.03364 -0.16075 0 0 0 0.37845 0 0.83697 -0.09805 0.26113 0.94974
THR_61 -2.03522 0.15978 2.71282 -0.12898 0.06527 0.06793 0.74671 -1.26519 -0 -0 -0.04483 -0.88574 0 0 0 0 0 0.04375 -0.01112 0 0.05657 0 -0.02126 2.26833 -1.0874 0.06552 0.26979 0.97674
ASN_62 -3.60258 0.52305 3.69536 -0.20654 0.02748 0.33442 1.6673 -1.90832 -0.00012 -0.00045 -1.07138 -0.6145 0 0 0 -0.41937 0 0.05038 -0.03789 0.01925 0 2.20848 -0.54871 0 -0.93687 -0.27648 0.31321 -0.78432
GLY_63 -2.5027 0.11506 3.03402 -6e-05 0 0 1.29612 -1.54097 -0.01345 -0.10134 -0.5794 -0.31049 0 0 0 0 0 2.21885 0.45331 0 0 0 -1.33525 0 0.83697 0.77698 0.62649 2.97412
THR_64 -5.25354 0.79388 4.84184 -0.18919 0.22819 0.08076 2.72942 -2.43931 -0.02284 -0.23763 -1.3488 -0.55155 0 0 0 0 0 0.49883 0.88824 0.07691 0.04567 0 -0.07539 2.30678 -1.0874 2.94679 1.80113 6.03279
LYS_65 -8.72472 0.84057 8.75749 -0.45278 0.09043 0.28091 4.96742 -3.70822 -0.03407 -0.23737 -3.07237 0.20498 0 0 0 0 0 2.82443 0.20096 0.59553 1.25115 0 0.5514 0 -1.5107 7.51443 2.38046 12.7199
ARG_66 -8.1608 0.99225 5.94097 -0.94263 0.20694 0.72889 3.77527 -3.0002 -0 -0 -2.26361 -0.11775 0 0 0 0 0 0.11302 0.0044 0.03397 4.31712 0 -0.12833 0 -1.2888 5.46258 1.36741 7.04071
PHE_67 -9.12058 1.00315 1.42467 -0.69658 0.03585 0.21604 1.47131 -2.02756 -0 -0 -1.53227 -0.40677 0 0 -0.43202 0 0 0.20974 0.104 0.05204 0 2.2764 -0.02154 0 1.0402 1.17929 0.78695 -4.4377
ASP_68 -4.32426 0.28861 4.73026 -0.11649 0.00994 0.33962 1.92778 -2.09103 -0 -0 -2.44742 -0.51561 0 0 -1.11268 0 0 0.12886 0.00456 0.04559 0 3.57077 -0.58133 0 -2.3716 1.08091 0.71081 -0.72269
ASN_69 -4.83703 0.56538 4.70655 -0.21292 0.04459 0.37138 2.22879 -2.24023 -0 -0 -1.14475 -0.70669 0 0 -0.55425 0 0 0.02694 0.0597 0.01044 0 2.15614 -0.68711 0 -0.93687 -0.10659 1.12458 -0.13195
PRO_70 -4.16852 0.67791 2.23202 -0.19626 0.00682 0.14412 0.46539 -1.0325 -0.02222 -0.08671 -0.72212 0.05625 0 0 0 0 0 0.00618 0.12164 0.01203 0.40282 0 -0.92345 0 -2.4119 -0.15149 1.02615 -4.56386
VAL_71 -4.57547 0.35166 0.83148 -0.27545 0.14835 0.05578 0.35507 -1.142 -0 -0 -0.29161 -0.10193 0 0 0 0 0 0.00285 0.03295 0.0024 0.11881 0 -0.47744 0 1.9342 -0.39829 0.44795 -2.98071
LEU_72 -7.44137 0.82905 2.9157 -0.47103 0.28397 0.09253 2.38323 -2.15481 -0 -0 -2.73496 0.11847 0 0 0 0 0 0.00512 0.02287 0.03281 0.58325 0 -0.25485 0 0.18072 -0.31518 1.10024 -4.82424
PRO_73 -4.38241 0.70319 2.35476 -0.18949 0.00115 0.13515 1.33305 -1.27079 -0 -0 -1.60298 0.04585 0 0 -0.69146 0 0 0.00404 -0.02634 0.01415 0.64872 0 -0.97282 0 -2.4119 -0.42457 1.02163 -5.71104
PHE_74 -10.905 0.70532 3.19922 -0.8984 0.05203 0.44475 2.04506 -3.08516 -0 -0 -2.22349 0.13649 0 0 0 0 0 0.53877 -0.05303 0.04202 0 3.07974 0.03304 0 1.0402 -0.17573 0.27339 -5.75079
ASN_75 -3.67229 0.25465 3.22008 -0.15276 0.02312 0.23101 0.70903 -1.61189 -0.02816 -0.18593 0.22963 -0.63165 0 0 0 0 0 0.42985 -0.12496 0.00158 0 1.5678 0.1323 0 -0.93687 0.78631 0.28327 0.52414
ASP_76 -2.45452 0.28755 2.20408 -0.12329 0.02815 0.38474 0.72746 -1.11794 -0.04519 -0.29878 -0.6248 -0.22574 0 0 0 0 0 0.09482 0.02701 0.00069 0 2.45394 -0.37357 0 -2.3716 0.29064 0.25528 -0.88108
GLY_77 -4.46802 0.47224 3.10484 -0.00085 0 0 1.97195 -1.97912 -0.03822 -0.22672 -2.72231 -0.23819 0 0 0 0 0 0.04221 0.03807 0 0 0 -1.53693 0 0.83697 0.06032 0.33849 -4.34526
VAL_78 -8.33734 1.21924 1.73716 -0.317 0.28331 0.06838 2.94415 -2.39007 -0.00669 -0.02119 -2.30493 -0.59945 0 0 0 0 0 0.05192 0.0145 0.00052 0.54538 0 -0.4 0 1.9342 0.25152 0.7893 -4.53709
TYR_79 -10.3669 1.30688 4.29545 -0.99693 0.14083 0.30623 3.22182 -3.28518 -0.01642 -0.07712 -3.18644 -0.48529 0 0 0 -0.32997 0 0.02931 0.00948 0.33189 0 2.46433 -0.02111 0.01828 1.2797 -0.12549 0.8825 -4.60416
PHE_80 -11.2795 2.05568 1.82196 -0.58484 0.24155 0.28344 3.07379 -2.64518 -0.00669 -0.02119 -3.25282 -0.01492 0 0 0 0 0 0.01662 0.22226 0.01427 0 3.96914 -0.31785 0 1.0402 -0.12829 0.95317 -4.55918
ALA_81 -5.12661 0.39605 2.50057 -0.02111 0 0 2.71775 -2.04299 -0 -0 -3.01531 -0.42571 0 0 0 0 0 0.02328 -0.00533 0 0 0 -0.5116 0 1.8394 -0.16931 0.79456 -3.04634
SER_82 -5.27471 0.6019 4.455 -0.03354 0 0.07502 2.93561 -2.30925 -0.01044 -0.05714 -3.26196 -0.06607 0 0 0 0 0 0.14399 0.00552 0.02848 0.14047 0 -0.45175 0.78539 -0.77834 -0.12792 0.41252 -2.78721
THR_83 -6.73919 0.43503 3.00609 -0.14411 0.03852 0.11927 2.64133 -2.23966 -0 -0 -2.19575 -1.15159 0 0 0 0 0 0.08281 -0.0227 0.03466 2.15251 0 0.01255 2.31368 -1.0874 0.01656 0.50676 -2.22062
GLU_84 -7.58601 0.36558 8.72368 -0.20797 0.03108 0.30776 4.78047 -3.79598 -0.00214 -0.00968 -6.98691 -0.34832 0 0 -1.26628 0 0 0.03165 0.15813 0.0924 0 4.02355 0.02672 0 -2.7348 0.1602 0.76769 -3.46917
LYS_85 -6.70933 0.61479 6.79701 -0.418 0.07609 0.25327 2.29407 -2.72912 -0.03577 -0.2484 -2.12005 0.05202 0 0 -0.07403 0 0 0.02101 -0.05117 0.92287 2.34258 0 0.03268 0 -1.5107 0.4439 0.92382 0.87753
SER_86 -3.42477 0.28686 3.42299 -0.03842 0.0298 0.07189 1.02792 -1.56103 -0.05948 -0.4521 0.68253 -0.42296 0 0 0 0 0 0.03317 -0.02438 0.01818 0.37519 0 -0.20379 0.62778 -0.77834 0.76651 0.71784 1.09541
ASN_87 -4.23622 0.12022 4.46209 -0.18825 0.02975 0.30592 1.85602 -1.96344 -0 -0 -1.71233 -0.99058 0 0 -1.50435 0 0 0.06069 -0.05375 0 0 2.14944 -1.02923 0 -0.93687 0.39413 0.63822 -2.59854
ILE_88 -8.55168 1.28959 4.0235 -0.52633 0.46496 0.11057 3.07948 -3.08944 -0 -0 -2.51904 -0.27431 0 0 -0.34932 0 0 0.02884 -0.0544 0.1397 0.7184 0 -0.4808 0 0.73287 0.08942 0.71406 -4.45395
ILE_89 -6.81014 0.72315 2.67258 -0.47989 0.28162 0.10487 1.1684 -2.00598 -0.00214 -0.00968 -0.87101 0.02913 0 0 -0.91695 0 0 0.01674 0.05756 0.12604 0.36757 0 -0.41403 0 0.73287 -0.17546 0.75182 -4.65293
ARG_90 -9.66677 0.35663 7.882 -0.9607 0.43828 0.61427 4.76589 -3.8737 -0.00019 -0.00391 -6.177 0.01029 0 0 -0.9589 -1.01376 0 0.08291 -0.04759 0.18225 2.80589 0 -0.19956 0 -1.2888 -0.14824 1.20759 -5.99312
GLY_91 -4.57945 0.41474 3.30979 -0.00122 0 0 2.16499 -2.03214 -0 -0 -1.91525 -0.34109 0 0 0 0 0 0.03139 -0.09944 0 0 0 -1.39836 0 0.83697 0.29326 1.0774 -2.23842
TRP_92 -10.9889 0.90893 3.63662 -0.88975 0.04409 0.6643 3.33342 -3.10289 -0 -0 -2.85418 -0.1613 0 0 0 0 0 0.01738 0.07784 0.00012 0 2.70672 -0.19006 0 1.6906 0.31084 0.43676 -4.3594
ILE_93 -8.50787 1.5465 2.00539 -0.49225 0.52918 0.1154 2.84787 -2.19402 -0 -0 -2.91325 0.11566 0 0 0 0 0 0.01106 -0.01534 0.11411 0.40593 0 -0.78692 0 0.73287 -0.15547 0.63648 -6.00467
PHE_94 -10.6494 1.25999 0.51745 -0.54515 0.02325 0.28637 2.40232 -1.94037 -0 -0 -3.5595 0.06919 0 0 0 0 0 0.01678 -0.02706 0.00478 0 1.99931 -0.08964 0 1.0402 -0.33081 0.71774 -8.80462
GLY_95 -4.56644 0.17072 4.19872 -0.00121 0 0 2.66083 -2.28227 -0.0072 -0.10207 -3.12538 -0.32432 0 0 0 0 0 0.01941 -0.02409 0 0 0 -1.51438 0 0.83697 0.3052 0.42659 -3.32891
THR_96 -4.94472 0.66092 3.50964 -0.11941 0.08107 0.06341 1.29558 -2.0259 -0.02533 -0.16403 0.25606 -1.29758 0 0 0 0 0 0.29582 0.01028 0 0.31534 0 -0.57112 2.28623 -1.0874 0.36162 0.44412 -0.65539
THR_97 -4.67871 0.4658 4.25666 -0.11644 0.03113 0.06438 1.54674 -1.94283 -0 -0 0.38363 -0.91139 0 0 -0.87432 -0.57807 0 0.11372 -0.03375 0.01625 0.2983 0 -0.58561 4.23317 -1.0874 0.13936 0.5787 1.31931
LEU_98 -6.02301 0.63754 1.89297 -0.49921 0.1779 0.14599 1.12503 -1.66184 -0.01743 -0.06879 0.09103 -0.05629 0 0 0 0 0 0.06134 -0.00857 0.13434 0.17541 0 0.51991 0 0.18072 0.47294 0.52527 -2.19475
ASP_99 -4.83954 0.70978 6.90241 -0.10914 0.00564 0.31934 3.03226 -2.84821 -0.02879 -0.11732 -2.74569 -1.23711 0 0 -1.71114 0 0 0.63728 0.00027 0.00535 0 2.42023 0.06147 0 -2.3716 0.5064 0.65616 -0.75195
SER_100 -3.37409 0.19623 3.96011 -0.03192 0.00117 0.056 1.17945 -1.7833 -0.01413 -0.08208 -1.34643 -0.87867 0 0 -0.83681 0 0 0.40266 -0.04446 0.00127 0.20103 0 -0.35583 0.6042 -0.77834 -0.06708 0.69883 -2.29217
LYS_101 -3.08654 0.37667 3.23729 -0.3219 0.045 0.1614 0.63869 -1.28391 -0.02593 -0.08291 -0.57015 0.01956 0 0 0 0 0 0.08132 -0.07048 0.09245 1.72666 0 -0.06189 0 -1.5107 -0.56502 0.38713 -0.81324
THR_102 -4.04972 0.21249 4.68058 -0.11787 0.0583 0.08592 1.97307 -2.16312 -0.06364 -0.39468 -1.05656 -0.59751 0 0 0 -0.57807 0 0.03639 0.0372 0.00029 0.11755 0 -0.39304 2.43966 -1.0874 -0.54019 0.25508 -1.14529
GLN_103 -5.09864 0.55977 2.89834 -0.26416 0.0411 0.21389 1.06435 -1.59418 -0.00109 -0.01747 -1.74193 -0.39313 0 0 0 -0.91928 0 0.04057 0.01086 0.15052 0 3.20844 0.01135 0 -0.18838 -0.4554 0.5129 -1.9616
SER_104 -5.20814 0.54437 4.62538 -0.02488 0 0.05891 3.04916 -2.44231 -0.04932 -0.29416 -2.189 -0.28036 0 0 0 0 0 0.05686 0.29346 0.03538 0.12301 0 -0.4709 0.67921 -0.77834 -0.33387 0.5626 -2.04293
LEU_105 -8.32315 0.78558 1.5773 -0.61595 0.13697 0.17534 2.55362 -2.16183 -0.01006 -0.03374 -2.76757 0.22806 0 0 0 0 0 0.01358 0.00032 0.11412 0.59932 0 -0.35649 0 0.18072 -0.1273 0.56734 -7.46382
LEU_106 -7.80572 0.66487 2.20013 -0.61057 0.18158 0.17529 2.52057 -2.17927 -0.01249 -0.04019 -2.76596 0.21324 0 0 0 0 0 0.00346 -2e-05 0.04959 0.74254 0 -0.26966 0 0.18072 0.07973 0.48565 -6.18652
ILE_107 -6.82912 0.66572 1.78273 -0.47723 0.33432 0.12089 2.34292 -1.87319 -0.01006 -0.03374 -2.51737 -0.24861 0 0 0 0 0 0.04339 -0.02671 0.01934 0.25839 0 -0.53312 0 0.73287 0.04514 0.39248 -5.81098
VAL_108 -7.28459 0.39297 2.23979 -0.35929 0.22711 0.08714 2.52566 -2.39326 -0 -0 -2.34095 -0.29451 0 0 0 0 0 0.07454 0.07659 0.00124 0.72459 0 -0.2102 0 1.9342 0.00388 0.79403 -3.80106
ASN_109 -6.64986 0.61562 4.12065 -0.31767 0.18901 0.54225 3.11025 -2.60616 -5e-05 -0.00027 -2.68874 -0.82979 0 0 -1.15981 0 0 0.13993 -0.02988 0.04954 0 1.8481 -0.51674 0 -0.93687 -0.06695 0.65642 -4.53103
ASN_110 -5.8084 0.42134 3.83915 -0.19318 0.08116 0.32643 1.89154 -2.42568 -0.00088 -0.02168 -1.11834 -0.48585 0 0 0 0 0 0.76072 -0.04171 0.04389 0 2.19194 -0.66474 0 -0.93687 -0.39643 0.41888 -2.11871
ALA_111 -4.97945 1.07126 2.15486 -0.02829 0.03267 0 1.52997 -1.84733 -0.00241 -0.00986 -0.94005 -0.59055 0 0 -0.77196 0 0 0.95208 0.00812 0 0 0 0.32436 0 1.8394 -0.05976 0.89488 -0.42207
THR_112 -4.1795 0.71267 4.12193 -0.10534 0.05027 0.05969 2.11817 -2.21249 -0.01273 -0.10384 -1.94121 -0.69135 0 0 0 0 0 0.47113 0.12082 0.02099 0.41963 0 -0.36686 2.28284 -1.0874 0.83089 1.3784 1.88671
ASN_113 -6.10732 0.54576 4.9776 -0.34401 0.06914 0.62383 2.15551 -2.68433 -0.0135 -0.125 -2.41221 -0.76783 0 0 0 0 0 0.15645 0.06494 0.00707 0 1.48244 -0.12811 0 -0.93687 0.6638 1.10974 -1.66289
VAL_114 -5.75508 0.37496 3.13413 -0.2609 0.14484 0.05217 2.34622 -2.24235 -0.01357 -0.05407 -2.1187 -0.25538 0 0 -0.81099 0 0 0.03202 -0.0379 0.05175 0.30996 0 -0.7997 0 1.9342 -0.15775 0.53338 -3.59276
VAL_115 -5.57361 0.45984 2.84747 -0.38131 0.33872 0.09466 2.6224 -2.08146 -0 -0 -2.71281 -0.10525 0 0 0 0 0 0.00676 -0.02291 0.03975 0.85917 0 -0.80406 0 1.9342 -0.42317 0.36452 -2.53708
ILE_116 -7.54469 1.05874 2.10203 -0.47227 0.36785 0.10748 2.4928 -2.02458 -0.01357 -0.05407 -2.80221 -0.07641 0 0 0 0 0 0.02787 -0.01792 0.01987 0.30911 0 -0.72365 0 0.73287 -0.37314 0.37015 -6.51375
LYS_117 -7.74736 0.7423 5.93745 -0.40449 0.11223 0.13416 2.68116 -2.74955 -0 -0 -4.15907 -0.08496 0 0 0 0 0 0.01042 0.10867 0.23504 2.93892 0 -0.01083 0 -1.5107 -0.21635 0.4204 -3.56256
VAL_118 -8.18014 1.23688 3.18266 -0.28924 0.21289 0.06815 2.96126 -2.63669 -0 -0 -3.01007 -0.42005 0 0 0 0 0 0.04633 0.01778 0.00185 0.17661 0 -0.68474 0 1.9342 -0.18704 0.61527 -4.95408
CYS:disulfide_119 -7.86899 0.74594 4.72879 -0.0315 0 0.01416 2.85999 -2.75623 -0.01223 -0.06177 -3.00714 -0.21234 0 0 0 0 -0.61914 0.01627 0.04851 0.34049 1.16945 0 -0.37918 0 3.6196 -0.25819 0.547 -1.11651
GLU_120 -6.49157 0.40629 6.64342 -0.22205 0.05833 0.34485 2.75214 -2.89687 -0.01413 -0.08208 -3.57024 -0.60256 0 0 0 -1.4326 0 0.04493 0.00483 0.00535 0 3.0518 0.22498 0 -2.7348 0.15961 0.70968 -3.64069
PHE_121 -11.4726 1.26639 2.84463 -0.52719 0.01342 0.2164 2.15406 -2.96578 -0.05275 -0.26668 -1.53108 0.12389 0 0 0 0 0 0.02794 0.1301 0.00167 0 2.19089 -0.15708 0 1.0402 0.06685 1.07439 -5.82236
GLN_122 -5.62671 0.23933 5.88878 -0.35876 0.04379 0.2713 3.22992 -2.64125 -0.00259 -0.01463 -4.31645 -0.56082 0 0 0 -0.60339 0 0.05692 0.04623 0.00136 0 3.28414 0.05164 0 -0.18838 0.16338 0.89535 -0.14085
PHE_123 -9.28312 1.74036 0.82598 -0.55284 0.04428 0.21143 1.47497 -1.7691 -0.00393 -0.0269 -1.32476 0.30455 0 0 0 0 0 0.01057 0.03505 0.04366 0 2.21317 -0.2105 0 1.0402 0.20157 0.8034 -4.22196
CYS:disulfide_124 -5.77031 0.54233 3.75042 -0.05522 2e-05 0.03666 1.5072 -1.89602 -0.00134 -0.02176 -0.46529 -0.30572 0 0 0 0 -0.48071 0.01381 -0.04239 0.01272 1.05299 0 0.26574 0 3.6196 -0.4894 0.50824 1.78153
ASN_125 -1.92936 0.08255 1.5204 -0.18226 0.04501 0.281 0.34141 -0.72669 -0.00359 -0.04812 0.10483 -0.33847 0 0 0 0 0 0.00727 -0.05786 0.00741 0 1.54687 0.01869 0 -0.93687 -0.39091 0.22023 -0.43846
ASP_126 -5.47132 0.71545 6.6099 -0.26801 0.07397 0.88779 2.93033 -2.80211 -0.04103 -0.27879 -2.75841 -0.45437 0 0 -0.92701 0 0 0.03161 0.07734 0.01717 0 2.17497 -0.5187 0 -2.3716 -0.00866 0.72171 -1.65977
PRO_127 -6.55482 0.71027 2.51487 -0.21144 0.01497 0.1566 0.7709 -1.28223 -0.02392 -0.18021 -0.95928 -0.10267 0 0 0 0 0 0.0157 0.0153 0.02855 0.42858 0 -0.76549 0 -2.4119 -0.11382 0.82867 -7.12138
PHE_128 -9.38337 0.9583 3.62697 -0.98818 0.10588 0.57556 3.14365 -2.71384 -0 -0 -4.20242 -0.13373 0 0 0 0 0 0.00833 0.03398 0.00479 0 1.49546 -0.38435 0 1.0402 -0.1282 0.39343 -6.5475
LEU_129 -8.13121 0.78265 2.44571 -0.45486 0.27688 0.10951 2.50412 -2.37651 -0 -0 -2.5428 0.07343 0 0 0 0 0 0.02048 0.00866 0.19272 1.49923 0 -0.14217 0 0.18072 0.02763 0.6377 -4.88809
GLY_130 -4.20366 0.23366 4.37793 -0.00084 0 0 2.92008 -2.2551 -0 -0 -3.46362 -0.33296 0 0 0 0 0 0.01788 -0.02164 0 0 0 0.70762 0 0.83697 0.80101 0.69995 0.31729
VAL_131 -7.49676 0.85008 3.17696 -0.26274 0.16682 0.05225 2.74522 -2.67848 -0.01136 -0.04059 -2.55204 -0.24014 0 0 0 0 0 0.04707 -0.03293 0.13575 0.35996 0 -0.79375 0 1.9342 0.61654 0.4385 -3.58545
TYR_132 -7.98171 0.58605 5.33977 -0.78694 0.05022 0.10516 2.59182 -3.23891 -0.00125 -0.01975 -2.51425 -0.40568 0 0 0 0 0 0.0049 0.0743 0.02777 0 2.63701 -0.11677 0.0015 1.2797 -0.29403 0.34297 -2.31812
TYR_133 -9.20026 1.18888 4.25655 -0.90119 0.1145 0.21318 1.79532 -3.06188 -0.01136 -0.04059 -2.11485 -0.38821 0 0 0 0 0 0.01383 -0.07002 2e-05 0 2.60008 0.03531 0.01086 1.2797 -0.16917 0.5965 -3.85278
HIS_134 -7.25958 0.32924 5.27389 -0.43308 0.01184 0.43841 1.69485 -2.85343 -0.00018 -0.00046 -2.10355 -0.35748 0 0 0 0 0 0.21345 0.02837 0.06285 0 2.6345 0.12146 0 -0.45461 -0.08578 0.58137 -2.15793
LYS_135 -4.71889 0.39954 3.45732 -0.32274 0.02791 0.13236 0.77254 -1.59203 -0.00107 -0.01929 -0.34403 0.1727 0 0 -0.46411 0 0 0.26414 -0.02573 0.1561 1.90664 0 -0.03964 0 -1.5107 -0.20542 0.45971 -1.49469
ASN_136 -2.38683 0.17569 2.44329 -0.19485 0.04239 0.3344 0.26174 -1.10746 -0 -0 0.51739 -0.98766 0 0 0 0 0 0.4254 -0.07369 0.035 0 1.86 -0.97017 0 -0.93687 -0.65393 0.46893 -0.74722
ASN_137 -3.93513 0.43851 4.04546 -0.1865 0.00589 0.28624 1.06603 -1.8916 -0 -0 -0.21228 -0.56748 0 0 -0.46411 0 0 1.65188 2.97931 0.44868 0 2.66505 -0.15842 0 -0.93687 0.21737 14.0207 19.4728
LYS_138 -1.91281 0.18592 1.69104 -0.3536 0.10905 0.21874 0.28992 -0.85024 -0 -0 0.0247 0.15735 0 0 0 0 0 0.69127 0.09752 0.00128 1.2291 0 -0.07729 0 -1.5107 1.73207 14.6165 16.3398
SER_139 -4.09024 0.28503 3.83454 -0.02943 0 0.06907 1.81707 -1.93031 -0 -0 -1.64339 -0.30014 0 0 0 0 0 0.33131 0.0323 0.00349 0.33687 0 -0.29984 0.60242 -0.77834 1.02094 0.83484 0.09618
TRP_140 -9.90366 1.75435 2.66515 -0.74421 0.03778 0.33936 0.85475 -2.34089 -0 -0 -0.72002 -0.24984 0 0 0 0 0 0.03733 -0.01713 0.00035 0 1.53099 -0.12726 0 1.6906 0.07541 0.34095 -4.77599
MET_141 -5.31039 0.38845 4.18313 -0.20775 0.03918 0.08901 2.29718 -2.22776 -0.01444 -0.16368 -2.19776 -0.55124 0 0 0 0 0 0.03456 0.01306 0.29105 2.33088 0 -0.13815 0 0.60916 0.16853 0.37319 0.00621
GLU_142 -5.67862 0.66712 5.12283 -0.35866 0.03442 0.59013 2.05185 -2.5388 -0 -0 -2.31303 -0.66285 0 0 0 -1.01376 0 0.15106 -0.04672 0.04276 0 3.74605 -0.02936 0 -2.7348 -0.22168 0.56129 -2.63077
SER_143 -2.59193 0.11446 3.31093 -0.02686 7e-05 0.04378 1.33923 -1.41609 -0.02145 -0.216 -0.48596 -0.93892 0 0 0 0 0 0.12949 -0.03598 0.00359 0.43409 0 -0.01474 0.60853 -0.77834 0.23018 0.63142 0.31951
GLU_144 -6.11668 0.27608 6.93597 -0.36368 0.08674 0.51264 3.26721 -2.93937 -0.00701 -0.05232 -4.73648 -0.50683 0 0 0 -1.64211 0 0.10303 -0.01954 0.03773 0 3.6434 -0.1141 0 -2.7348 0.58266 0.38442 -3.40306
PHE_145 -5.00794 0.35698 1.50932 -0.62972 0.06939 0.39312 0.55756 -1.24887 -0 -0 -0.36336 0.01184 0 0 0 0 0 0.02628 -0.02157 0.09532 0 2.32063 -0.23569 0 1.0402 0.47461 0.41451 -0.2374
ARG_146 -7.75479 0.4055 7.00641 -0.64423 0.13261 0.41596 3.06568 -3.05621 -0.02015 -0.16416 -3.69198 -0.17832 0 0 0 -0.40187 0 0.01456 0.02151 0.02254 2.55736 0 -0.23297 0 -1.2888 1.22532 0.43734 -2.1287
VAL_147 -6.70523 0.4879 0.96057 -0.2922 0.15797 0.0647 1.24922 -1.67675 -0.03003 -0.12655 -0.64561 -0.41076 0 0 0 0 0 0.0017 0.00886 0.00065 0.26191 0 -0.50565 0 1.9342 0.88165 0.40166 -3.9818
TYR_148 -7.5213 0.7816 2.00493 -1.02112 0.08251 0.60431 1.07722 -1.88019 -0.03003 -0.12655 -0.84257 -0.30821 0 0 -0.45956 0 0 0.04136 0.05131 0.05366 0 2.16747 -0.37287 0.00248 1.2797 -0.10764 0.44614 -4.07737
SER_149 -3.07805 0.14419 3.57503 -0.0247 0 0.02216 1.39806 -1.58457 -0.01661 -0.097 -1.754 -0.08507 0 0 0 0 0 0.21274 -0.04902 0.00126 0.39979 0 0.26887 0.60379 -0.77834 0.04488 0.45202 -0.34457
SER_150 -3.93555 0.35636 4.22838 -0.03439 0 0.07821 2.45893 -2.0045 -0.01264 -0.05761 -2.13283 -0.43007 0 0 0 -0.60339 0 0.04139 0.08369 0.06169 0.04543 0 -0.5316 1.3301 -0.77834 0.04136 0.58657 -1.20877
ALA_151 -3.39412 0.40862 -0.00325 -0.02384 6e-05 0 0.26901 -0.80939 -0 -0 -0.18458 -0.44864 0 0 0 0 0 0.04328 -0.00746 0 0 0 -0.35167 0 1.8394 -0.05452 0.57594 -2.14114
ASN_152 -4.13663 0.37328 4.53667 -0.1556 0.00871 0.20731 2.13673 -2.17583 -0.00107 -0.01502 -2.27741 -0.79397 0 0 -0.97382 0 0 0.09746 0.01151 0.00594 0 1.83 -0.18109 0 -0.93687 0.13968 0.34024 -1.95978
ASN_153 -3.68032 0.32734 4.2316 -0.19507 0.04142 0.3218 1.57816 -1.87046 -0.00717 -0.09667 -1.60874 -1.06262 0 0 -0.97382 -0.51332 0 0.1045 -0.08072 0.00665 0 1.90239 -1.0433 0 -0.93687 -0.42861 0.27461 -3.70921
CYS:disulfide_154 -3.92465 0.46835 2.55297 -0.043 0 0.01583 0.43263 -1.45018 -0.00107 -0.01502 -0.38428 -0.26061 0 0 0 0 -0.61914 0.04948 0.0447 0 0.5098 0 0.05122 0 3.6196 -0.75659 0.28526 0.5753
THR_155 -2.77 0.1232 2.60422 -0.11754 0.07244 0.06528 1.43456 -1.35377 -0.00717 -0.09667 -1.03483 -1.2885 0 0 0 0 0 0.4378 -0.01639 0.00606 0.16969 0 -0.65348 2.27791 -1.0874 -0.41829 0.27544 -1.37745
PHE_156 -7.42166 0.73419 2.65385 -0.82332 0.12559 0.10948 1.94618 -2.09265 -0 -0 -0.99135 -0.6661 0 0 0 0 0 0.32186 0.05121 0.01146 0 2.19887 -0.21837 0 1.0402 -0.0199 0.36462 -2.67583
GLU_157 -3.8602 0.34029 3.08955 -0.30314 0.05908 0.35224 0.47274 -1.34282 -0 -0 -1.21197 -0.33243 0 0 0 0 0 0.03103 0.04088 0.11666 0 2.88956 -0.14145 0 -2.7348 0.36677 0.35521 -1.81282
TYR_158 -5.70988 0.28324 4.16189 -0.87219 0.07857 0.15866 2.29327 -2.3431 -0.018 -0.18601 -2.33825 -0.49745 0 0 0 0 0 0.01524 0.01967 0.10566 0 2.1583 -0.22226 0.01558 1.2797 0.33137 0.27648 -1.00953
VAL_159 -4.3555 0.35855 1.49861 -0.25629 0.13453 0.0512 0.67568 -1.46349 -0.0112 -0.0787 -0.55187 -0.29442 0 0 0 0 0 0.00572 -0.07648 0.03448 0.31744 0 -0.76006 0 1.9342 -0.12819 0.20928 -2.75651
SER_160 -4.84958 0.21477 4.40503 -0.03669 0.00684 0.07155 2.69485 -2.09599 -0 -0 -3.41079 -0.24356 0 0 -1.39264 0 0 0.00445 0.06286 0.20463 0.11899 0 -0.53598 1.7563 -0.77834 -0.33579 0.4941 -3.64499
GLN_161 -2.61493 0.36163 2.53449 -0.87553 0.39148 1.3623 0.99554 -1.10893 -0.0068 -0.10732 -1.7326 -2.01074 0 0 -0.58165 0 0 0.0436 -0.03177 0.00665 0 4.36767 0.18945 0 -0.18838 -0.35552 1.17533 1.81398
PRO_162 -2.29556 0.5708 1.04662 -0.18797 0.0015 0.13197 0.43703 -0.54384 -0 -0 -0.70281 0.04871 0 0 0 0 0 0.03625 -0.0228 0.00039 0.60234 0 -0.93327 0 -2.4119 -0.51071 0.95861 -3.77464
PHE_163 -6.52981 0.65363 2.77758 -1.09071 0.14319 0.60161 1.40632 -2.23689 -0.00866 -0.02856 -0.88104 -0.16833 0 0 0 0 0 0.00797 0.03066 0.0982 0 1.47408 -0.51964 0 1.0402 -0.39318 0.33617 -3.2872
LEU_164 -1.86416 0.20772 1.2653 -0.58477 0.18309 0.15153 0.13572 -0.77215 -0 -0 -0.13749 0.26486 0 0 0 0 0 0.02609 -0.02908 0.01172 0.585 0 -0.36853 0 0.18072 -0.10978 0.21992 -0.6343
MET_165 -7.74876 1.03433 2.92947 -0.47792 0.10614 0.1306 0.51854 -1.85566 -0.00625 -0.0187 -0.12664 -0.00483 0 0 0 0 0 0.03424 0.19798 0.46848 1.59373 0 -0.0171 0 0.60916 -0.20115 0.52146 -2.31287
ASP_166 -3.51431 0.27945 5.72896 -0.23129 0.1018 0.74369 2.87122 -2.28898 -0 -0 -4.08872 -1.34152 0 0 -1.55016 -0.37368 0 0.0123 -0.06295 0.00363 0 1.90421 -0.83297 0 -2.3716 -0.36911 0.582 -4.79803
LEU_167 -7.00074 0.66141 2.61245 -0.5525 0.29304 0.17084 1.35408 -2.04375 -0 -0 -0.3819 0.11057 0 0 0 0 0 0.03021 0.06804 0.01491 0.15021 0 -0.14102 0 0.18072 -0.46778 0.37325 -4.56793
GLU_168 -3.73548 0.35892 4.43696 -0.25321 0.03014 0.28058 1.84138 -1.88789 -0 -0 -1.59152 -0.18103 0 0 -0.61686 0 0 0.01211 -0.00019 0.0471 0 2.94583 -0.00278 0 -2.7348 -0.42112 0.40037 -1.07148
GLY_169 -2.09917 0.21251 2.05915 -0.00031 0 0 0.63008 -0.9283 -0 -0 0.01562 -0.24826 0 0 0 0 0 0.00594 -0.08046 0 0 0 0.51612 0 0.83697 -0.04634 0.23367 1.10724
LYS_170 -3.85245 0.22104 5.46688 -0.33786 0.04171 0.2027 2.08232 -2.0747 -0 -0 -4.18876 0.02592 0 0 0 -0.37368 0 0.01552 -0.00115 0.09973 2.29773 0 0.0142 0 -1.5107 0.01973 0.29176 -1.56006
GLN_171 -1.47449 0.05263 1.60187 -0.62264 0.09767 0.62424 0.19645 -0.73478 -0.00698 -0.06506 0.02272 -0.58653 0 0 0 0 0 0.12331 -0.02262 0.0105 0 2.0387 -0.07943 0 -0.18838 -0.08963 0.27262 1.17019
GLY_172 -1.57267 0.16801 2.51428 -0.00047 0 0 1.06302 -1.08726 -0 -0 -2.20136 -0.25268 0 0 -0.07403 0 0 0.05379 -0.00362 0 0 0 -1.53653 0 0.83697 0.29092 0.11805 -1.6836
ASN_173 -4.72182 0.30873 3.69657 -0.17731 0.00611 0.26608 0.9489 -1.92298 -0.00698 -0.06506 -1.10217 -0.00396 0 0 0 -0.86153 0 0.01274 0.03427 0.45697 0 1.57596 -0.20948 0 -0.93687 0.25255 0.2761 -2.17319
PHE_174 -10.4165 0.71985 5.44786 -0.53868 0.1115 0.22903 2.57739 -3.42974 -0 -0 -2.38699 0.16965 0 0 0 0 0 0.02452 0.17985 0.00031 0 2.78762 -0.14115 0 1.0402 -0.27509 0.48884 -3.41154
LYS_175 -4.83692 0.41832 4.75362 -0.31776 0.05252 0.17653 1.80095 -2.25253 -0.018 -0.11485 -2.14915 -0.24496 0 0 0 0 0 0.03405 -0.04674 0.00516 1.81927 0 -0.16148 0 -1.5107 -0.18485 0.51431 -2.26319
ASN_176 -5.37529 0.18004 5.20645 -0.19785 0.00366 0.31036 3.00286 -2.6013 -0.01566 -0.10751 -2.77741 -0.55102 0 0 0 -1.10642 0 0.09777 0.07911 0.10901 0 3.88216 -0.06101 0 -0.93687 0.1761 0.41542 -0.26741
LEU_177 -7.78933 0.98357 4.00893 -0.59344 0.15103 0.16669 2.51453 -2.57637 -0.00419 -0.01581 -2.98689 0.21622 0 0 0 0 0 0.0483 0.01009 0.05754 0.5542 0 -0.36853 0 0.18072 0.12204 0.49725 -4.82346
ARG_178 -6.32807 0.39943 5.50106 -1.06178 0.3239 0.57262 2.77358 -2.59984 -0.02134 -0.16178 -2.71001 0.22368 0 0 0 0 0 0.05515 -0.01179 0.0558 2.42411 0 0.05421 0 -1.2888 -0.04973 0.60117 -1.24842
GLU_179 -7.49601 0.87583 6.94775 -0.25135 0.0293 0.3122 4.03371 -3.2595 -0.04118 -0.31855 -6.07724 -0.25383 0 0 -0.52555 -0.32997 0 0.02176 0.01904 0.22488 0 3.0764 -0.02763 0 -2.7348 0.09132 0.45754 -5.22588
PHE_180 -8.63803 0.78575 3.08935 -0.56053 0.05489 0.28877 2.70685 -2.52449 -0 -0 -2.85706 0.02891 0 0 0 0 0 0.01508 0.19744 0.00062 0 1.99698 -0.21697 0 1.0402 -0.018 0.61979 -3.99046
VAL_181 -7.1521 0.87189 2.34407 -0.26626 0.1415 0.05552 2.70901 -2.20727 -0.00916 -0.03575 -2.3975 -0.29288 0 0 0 0 0 0.00606 -0.07096 0.1304 0.22156 0 -0.73772 0 1.9342 -0.32921 0.73168 -4.35291
PHE_182 -10.2916 1.61624 0.2414 -0.52881 0.04373 0.25477 2.23949 -1.92255 -0 -0 -3.17642 -0.04783 0 0 0 0 0 0.00915 -0.07643 0.02756 0 2.33211 -0.14705 0 1.0402 -0.14378 0.6474 -7.88243
LYS_183 -7.88381 0.56096 7.69766 -0.45783 0.15589 0.19213 4.47539 -3.40212 -0.05482 -0.14207 -5.58674 -0.12604 0 0 0 -0.59054 0 0.01994 -0.00567 0.20638 3.05127 0 0.02878 0 -1.5107 -0.01877 0.60469 -2.78602
ASN_184 -4.72546 0.287 3.5126 -0.30511 0.06595 0.53167 1.61994 -1.92397 -0.01617 -0.06661 -0.87573 -0.75681 0 0 -0.66042 0 0 0.0089 0.04173 0.04864 0 1.88478 -0.36593 0 -0.93687 0.05136 0.47453 -2.10598
ILE_185 -5.22906 0.34543 4.53729 -0.61046 0.34631 0.13008 1.78198 -2.2091 -0.00061 -0.00172 -2.01818 0.00952 0 0 0 0 0 0.03402 0.13475 0.06054 1.25138 0 -0.60869 0 0.73287 0.03293 0.52271 -0.75805
ASP_186 -1.73539 0.12953 1.81605 -0.12847 0.03025 0.40473 0.48753 -0.91018 -0.01413 -0.05375 0.00487 -0.93195 0 0 0 0 0 0.04108 -0.06973 0.03291 0 2.41044 -0.5842 0 -2.3716 -0.32105 0.39998 -1.36308
GLY_187 -2.62702 0.18072 2.88386 -6e-05 0 0 1.45038 -1.53136 -0.00313 -0.00966 -2.05667 -0.38435 0 0 0 0 0 0.02401 -0.154 0 0 0 -1.50457 0 0.83697 -0.68959 0.21826 -3.36621
TYR_188 -7.3525 0.6435 5.89788 -0.60039 0.05422 0.25997 3.12635 -3.04563 -0.00204 -0.01286 -2.93764 -0.14643 0 0 0 0 0 0.00797 -0.02477 0.26484 0 2.08354 -0.21329 4e-05 1.2797 -0.55125 0.2854 -0.98339
PHE_189 -10.2028 1.26646 2.29885 -0.63879 0.1248 0.06182 2.5734 -2.45015 -0.01776 -0.08183 -2.07979 -0.35088 0 0 0 0 0 0.00801 0.06302 0.49218 0 3.0245 -0.25616 0 1.0402 0.04187 0.69299 -4.39011
LYS_190 -6.5003 0.52607 7.39815 -0.34874 0.05339 0.19201 3.72075 -2.97954 -0.00318 -0.01347 -6.13448 0.0956 0 0 0 0 0 0.00262 -0.03673 0.09817 2.95045 0 0.19636 0 -1.5107 0.13038 0.76808 -1.39511
ILE_191 -8.37979 1.1099 2.26711 -0.45402 0.31225 0.09504 2.89107 -2.29127 -0.0017 -0.00481 -3.52277 -0.05295 0 0 0 0 0 0.00273 -0.01318 0.12565 0.34352 0 -0.67722 0 0.73287 -0.17658 0.50955 -7.1846
TYR_192 -10.7944 1.11333 3.59957 -0.60823 0.08514 0.3196 3.13563 -2.72409 -0.00659 -0.03589 -3.13452 -0.15531 0 0 0 0 0 0.00375 0.00931 0.02807 0 1.99147 -0.38996 3e-05 1.2797 -0.31438 0.55994 -6.0379
SER_193 -5.11043 0.42116 4.05213 -0.0265 0 0.06339 2.08594 -2.05361 -0.01186 -0.11981 -2.50345 -0.14404 0 0 0 0 0 0.00461 -0.0062 0.00029 0.07344 0 -0.50709 0.63008 -0.77834 -0.30465 0.66106 -3.57387
LYS_194 -5.58343 0.34325 5.72756 -0.51794 0.10805 0.1797 2.46475 -2.26305 -0.02561 -0.14189 -2.36711 0.25481 0 0 0 0 0 0.00438 0.06498 0.08649 2.31373 0 -0.11108 0 -1.5107 -0.00951 0.54337 -0.43926
HIS_D_195 -4.73112 0.33138 3.61908 -0.55718 0.0618 0.44054 1.10677 -1.68806 -0 -0 -1.2252 -0.44354 0 0 0 -1.10642 0 0.00552 -0.07943 1e-05 0 2.50351 -0.18015 0 -0.45461 0.38572 0.25577 -1.7556
THR_196 -4.65343 0.62588 4.42084 -0.16571 0.09121 0.05839 2.55975 -2.09313 -0 -0 -2.3739 -0.2709 0 0 0 0 0 0.00989 0.43791 0.00326 0.1906 0 -0.1743 2.30805 -1.0874 0.52662 0.98386 1.39747
PRO_197 -2.3228 0.46964 0.93309 -0.12532 0.00474 0.09154 0.44257 -0.6202 -0 -0 -0.87111 0.20378 0 0 0 0 0 0.02022 -0.07623 0.0133 0.21829 0 -0.79596 0 -2.4119 -0.0652 1.08537 -3.80619
ILE_198 -8.68702 1.2549 3.05688 -0.49262 0.21453 0.10136 1.12959 -2.43922 -0 -0 -0.45071 -0.10784 0 0 0 0 0 0.03334 0.04994 0.20725 0.47966 0 0.00079 0 0.73287 -0.37131 0.85413 -4.43349
ASN_199 -2.81361 0.11715 2.25812 -0.333 0.06052 0.66772 0.9475 -1.17615 -0 -0 -0.38936 -0.74051 0 0 0 -0.86153 0 0.10044 0.27797 0.00029 0 1.86479 -0.76462 0 -0.93687 0.59477 0.881 -0.2454
LEU_200 -6.75646 1.01726 3.3501 -0.49696 0.28043 0.09453 2.22588 -2.10305 -0 -0 -2.02983 0.08493 0 0 0 0 0 0.12008 0.0068 0.08099 0.61755 0 -0.17338 0 0.18072 0.52669 0.653 -2.32074
VAL_201 -3.56717 0.61719 1.85411 -0.28033 0.18133 0.052 0.63224 -1.20298 -0 -0 -0.37838 -0.14954 0 0 -0.47195 0 0 0.18811 -0.04087 0.03496 0.22297 0 -0.1241 0 1.9342 0.07022 0.89885 0.47086
ARG_202 -2.92302 0.34047 2.59981 -0.9418 0.24331 0.72934 1.1405 -1.2102 -0.00731 -0.05013 0.13237 -0.131 0 0 -0.47195 0 0 0.19229 0.00928 0.02422 1.8755 0 -0.29411 0 -1.2888 0.73721 1.24373 1.9497
ASP_203 -3.49586 0.26758 4.34522 -0.10915 0.01413 0.32555 2.3225 -1.83541 -0.00731 -0.05013 -3.21416 -1.33705 0 0 -0.61996 -0.63288 0 0.03642 0.04695 0.005 0 2.01068 -0.17807 0 -2.3716 0.61841 0.86569 -2.99347
LEU_204 -5.35151 0.72143 0.69443 -0.43943 0.22591 0.07077 0.88921 -1.19269 -0 -0 -1.58596 0.32568 0 0 -0.61996 0 0 0.04798 -0.03559 0.13591 0.57218 0 -0.10267 0 0.18072 -0.20399 0.73753 -4.93005
PRO_205 -4.69098 0.99838 2.23133 -0.20745 0.00543 0.14938 0.84095 -1.02109 -0.00223 -0.03797 -1.14975 -0.04652 0 0 -0.53925 0 0 0.03498 0.09279 0.07333 0.34455 0 -0.7597 0 -2.4119 -0.38873 0.9161 -5.56833
GLN_206 -3.56974 0.23706 1.31518 -0.25383 0.03277 0.18749 0.28088 -0.90417 -0 -0 -0.41129 -0.44323 0 0 0 0 0 0.02051 -0.01505 0.04054 0 3.02423 -0.06485 0 -0.18838 -0.30366 0.36899 -0.64654
GLY_207 -2.92981 0.20141 3.45535 -0.00154 0 0 0.86577 -1.68286 -0.05801 -0.33469 -0.38924 -0.3342 0 0 0 0 0 0.10272 -0.14065 0 0 0 -1.54193 0 0.83697 0.20503 0.12596 -1.61971
PHE_208 -7.49599 0.7796 1.83145 -0.83791 0.14007 0.0527 0.37672 -2.16083 -0 -0 -0.10194 -0.58816 0 0 0 0 0 0.06882 0.06535 0.01972 0 2.90456 -0.11942 0 1.0402 0.2584 0.22207 -3.5446
SER_209 -3.19576 0.2574 2.99242 -0.03259 0 0.07399 0.84454 -1.4823 -0.01311 -0.14397 -0.11871 -0.3497 0 0 0 0 0 0.04412 0.01647 0.00031 0.05477 0 -0.52783 0.6024 -0.77834 -0.26683 0.43467 -1.58807
ALA_210 -4.55528 0.41498 0.39499 -0.02297 0 0 0.30522 -1.26118 -0.03464 -0.26972 -0.16823 -0.41562 0 0 0 0 0 0.01485 0.17001 0 0 0 0.15836 0 1.8394 0.04806 0.46495 -2.91681
LEU_211 -10.5604 1.66257 4.51034 -0.55015 0.47702 0.12452 2.22122 -3.14001 -0.00725 -0.06924 -2.92302 0.18622 0 0 0 0 0 0.02977 0.02461 0.04714 2.43204 0 -0.35983 0 0.18072 0.09843 0.7056 -4.90967
GLU_212 -4.17153 0.38791 4.00342 -0.20705 0.03233 0.3026 2.1558 -1.88982 -0.00703 -0.05426 -2.19129 -0.47813 0 0 0 0 0 0.06795 -0.00423 0.01166 0 3.03344 0.00577 0 -2.7348 -0.05171 1.2269 -0.56205
PRO_213 -3.6654 0.52743 1.16167 -0.18371 0.00153 0.13062 0.38982 -0.61614 -0 -0 -0.13163 0.00157 0 0 0 0 0 0.19568 0.05366 0.00838 1.01492 0 -0.50937 0 -2.4119 -0.01848 0.97688 -3.07446
LEU_214 -4.41262 0.37745 2.42845 -0.60157 0.15489 0.16704 1.2418 -1.46718 -0.0255 -0.13281 -0.91649 0.21714 0 0 0 0 0 0.0952 0.01944 0.00633 0.58538 0 -0.17068 0 0.18072 0.38988 0.67029 -1.19283
VAL_215 -4.93619 0.52385 2.06474 -0.29335 0.15194 0.05896 1.7706 -1.5821 -0.0255 -0.13281 -1.0717 -0.55146 0 0 0 0 0 0.03848 0.05918 0.08098 0.1573 0 0.04728 0 1.9342 0.36035 0.71666 -0.62858
ASP_216 -3.77077 0.4769 4.6958 -0.19515 0.02088 0.62305 2.15877 -1.93613 -0 -0 -3.67962 -1.10119 0 0 0 0 0 0.02297 0.29207 0.05401 0 1.90074 -0.75101 0 -2.3716 0.07404 0.83925 -2.647
LEU_217 -8.09679 1.25884 2.53771 -0.48377 0.14972 0.11212 3.03007 -2.27788 -0.00067 -0.0099 -2.84946 0.16309 0 0 0 0 0 0.01279 -0.05754 0.22042 1.03957 0 -0.37953 0 0.18072 0.24242 1.50918 -3.69891
PRO_218 -3.52257 0.47569 0.72211 -0.18191 0.07195 0.1302 0.3155 -0.52543 -0 -0 -0.01539 -0.00736 0 0 0 0 0 0.0235 0.08415 0.00266 0.16906 0 -0.7885 0 -2.4119 0.3383 1.14685 -3.97307
ILE_219 -7.27626 1.45551 0.95807 -0.65565 0.43807 0.1468 1.60372 -1.56251 -0.01293 -0.06735 -0.42504 0.4001 0 0 0 0 0 0.11726 0.0196 0.05311 0.56825 0 -0.49857 0 0.73287 0.35969 1.04533 -2.59994
GLY_220 -1.78304 0.06223 1.42371 -4e-05 0 0 0.74001 -0.8616 -0.01079 -0.04687 -1.10056 -0.38554 0 0 0 0 0 0.03721 -0.11203 0 0 0 -1.33463 0 0.83697 -0.42973 0.99964 -1.96507
ILE_221 -5.84531 1.05505 2.18061 -0.62513 0.52041 0.11647 1.3162 -1.81135 -0 -0 -0.60741 0.42346 0 0 -0.66042 0 0 0.06462 0.04473 0.02446 0.94264 0 -0.70149 0 0.73287 -0.70783 0.56876 -2.96867
ASN_222 -3.29735 0.47447 2.02665 -0.25471 0.09182 0.428 0.68272 -1.4053 -0.02241 -0.16797 0.16498 -0.82621 0 0 0 0 0 0.00948 -0.02235 0.01076 0 2.25018 -0.26284 0 -0.93687 -0.16145 0.51594 -0.70245
ILE_223 -8.71358 0.89097 1.54055 -0.46062 0.29276 0.10546 1.03082 -2.09498 -0.012 -0.12914 0.22272 -0.1041 0 0 0 0 0 0.01309 -0.02954 0.09011 0.3432 0 -0.76572 0 0.73287 -0.18206 0.27689 -6.95232
THR_224 -4.52752 0.3587 3.77177 -0.10945 0.04941 0.06158 2.26027 -2.078 -0.04984 -0.27049 -2.08134 -1.10261 0 0 0 0 0 0.01325 0.06346 0.00049 0.16769 0 -0.68713 2.28339 -1.0874 -0.24169 0.32841 -2.87704
ARG_225 -7.85976 0.46197 6.07514 -0.77747 0.11253 0.56415 2.9223 -3.05745 -0.0362 -0.29213 -2.46032 0.32447 0 0 0 0 0 0.02817 0.00224 0.01354 2.81764 0 -0.15783 0 -1.2888 -0.11389 0.31264 -2.40906
PHE_226 -10.8187 1.65201 2.64525 -1.11952 0.14999 0.61693 2.96891 -2.7276 -0 -0 -3.46544 -0.10205 0 0 0 0 0 0.00987 -0.01626 0.23259 0 1.51784 -0.5865 0 1.0402 -0.22964 0.33702 -7.89511
GLN_227 -7.80782 0.4105 5.90947 -0.32061 0.04481 0.19 3.30307 -2.96271 -0.0017 -0.02277 -4.28193 -0.17391 0 0 -0.55425 0 0 0.02212 0.01605 0.10182 0 3.20866 -0.09757 0 -0.18838 -0.1115 0.37162 -2.94505
THR_228 -5.52763 0.33173 2.39409 -0.1612 0.064 0.05933 1.40078 -1.71717 -0.02599 -0.09734 -0.74946 0.21768 0 0 0 0 0 0.01697 -0.02982 0.04678 0.10428 0 -0.02068 2.27798 -1.0874 0.04426 0.30871 -2.1501
LEU_229 -8.44589 0.53385 2.46063 -0.51278 0.28845 0.12266 2.43047 -2.44851 -0.00037 -0.00101 -3.06341 0.09626 0 0 0 0 0 0.01394 -0.05645 0.05535 1.07321 0 -0.34474 0 0.18072 0.02598 0.27697 -7.31466
LEU_230 -8.17965 1.02436 1.82316 -0.47897 0.16689 0.09823 1.71418 -2.21997 -0.0119 -0.09762 -1.99823 0.12662 0 0 0 0 0 0.02102 0.13645 0.0263 0.59055 0 -0.28505 0 0.18072 -0.12238 0.45691 -7.02839
ALA_231 -5.21041 0.38684 2.29388 -0.02381 0 0 1.69768 -2.00591 -0.02099 -0.13448 -1.72751 -0.25815 0 0 0 0 0 0.01581 0.0984 0 0 0 0.11874 0 1.8394 -0.07746 0.47947 -2.52849
LEU_232 -8.5005 1.24988 2.20854 -0.49185 0.21807 0.08651 2.32699 -2.29579 -0 -0 -3.2031 0.25865 0 0 0 0 0 0.02473 0.06996 0.15484 0.39523 0 -0.35521 0 0.18072 -0.05825 0.96327 -6.76731
HIS_233 -6.51982 0.83542 4.85306 -0.39595 0.00018 0.50228 2.44642 -2.64479 -0.05731 -0.39079 -3.17235 0.17482 0 0 0 0 0 0.08568 -0.01918 0.02383 0 2.54628 0.01538 0 -0.45461 -0.12766 1.11194 -1.18715
ARG_234 -7.83878 0.35365 7.80569 -0.5487 0.05801 0.3061 4.1919 -3.62557 -0.01539 -0.06488 -5.76368 -0.04575 0 0 -1.05179 -1.24024 0 0.042 0.00583 0.07901 2.47155 0 -0.24533 0 -1.2888 -0.14932 0.84051 -5.72401
SER_235 -4.9778 0.4847 4.40339 -0.02549 0 0.06169 2.71512 -2.16891 -0.00054 -0.00203 -1.56349 -0.65838 0 0 -1.56671 0 0 0.03409 0.03813 0.1239 0.06936 0 -0.55793 0.65019 -0.77834 -0.13616 0.64291 -3.21228
TYR_236 -5.76944 0.58361 1.86301 -0.91055 0.12113 0.39161 0.60701 -1.28287 -0 -0 0.4292 -0.3691 0 0 0 0 0 0.01335 -0.10568 0.07246 0 2.37934 0.29191 0.00585 1.2797 -0.02747 0.31673 -0.11021
LEU_237 -3.75618 0.64764 2.0605 -0.52014 0.26014 0.15175 0.76937 -1.19785 -0 -0 -0.4642 0.11017 0 0 -0.7612 0 0 0.01393 -0.06445 0.026 0.10785 0 -0.15192 0 0.18072 -0.32649 0.31075 -2.60361
THR_238 -4.80565 0.28746 4.66812 -0.17751 0.05732 0.15334 2.32281 -2.35538 -0.00439 -0.0605 -1.13946 -2.08652 0 0 -0.80552 0 0 0.04736 0.03168 0.11916 0.41024 0 0.09187 2.44384 -1.0874 -0.22015 1.03346 -1.07582
PRO_239 -1.82622 0.35866 1.44613 -0.18628 0.00125 0.13216 0.06179 -0.64676 -0.0046 -0.07667 -0.37001 0.08011 0 0 0 0 0 0.17193 -0.03312 0.00285 0.75702 0 -1.05962 0 -2.4119 -0.25542 1.0056 -2.85311
GLY_240 -1.64858 0.07857 1.33142 -0.00138 0 0 0.23279 -0.77396 -0 -0 0.01936 -0.30618 0 0 0 0 0 0.31811 -0.10618 0 0 0 -1.5407 0 0.83697 0.03839 0.22477 -1.2966
ASP_241 -3.17508 0.22723 6.26652 -0.20703 0.08063 0.7103 3.63365 -2.65713 -0.01539 -0.06488 -5.81168 -1.10902 0 0 -0.66217 -0.69537 0 0.15065 0.00365 0.1061 0 1.9261 -0.61198 0 -2.3716 0.29476 0.5509 -3.43085
SER_242 -3.14653 0.15564 3.11273 -0.02879 0.00043 0.04482 1.66404 -1.62016 -0 -0 -0.43981 -0.9616 0 0 -0.81079 0 0 0.05079 -0.10746 0.02449 0.16403 0 -0.22539 0.69544 -0.77834 -0.40499 0.63401 -1.97745
SER_243 -5.09024 0.261 5.60047 -0.03989 0.00026 0.05329 3.36316 -2.70122 -0 -0 -4.74186 -0.31996 0 0 -0.66217 -0.69537 0 0.00802 0.00102 0.07015 0.39511 0 -0.21108 1.85187 -0.77834 -0.53827 0.43034 -3.7437
SER_244 -4.12678 0.42693 4.68662 -0.02558 8e-05 0.04139 2.47202 -2.34925 -0.01724 -0.17809 -1.13024 -0.71959 0 0 0 0 0 0.28473 -0.01851 0.00922 0.33473 0 -0.15195 0.66185 -0.77834 0.4053 0.57316 0.40045
GLY_245 -4.00851 0.12006 4.06672 -0.0001 0 0 1.67895 -2.08755 -0 -0 -2.20442 -0.3932 0 0 -0.241 0 0 0.17787 0.01016 0 0 0 0.32048 0 0.83697 1.39816 0.45188 0.12647
TRP_246 -12.1268 1.47845 5.4532 -1.50754 0.138 0.92252 2.82174 -3.63017 -0.03251 -0.23808 -3.0438 -0.17786 0 0 0 0 0 0.18449 0.02418 0.04064 0 1.63272 -0.37551 0 1.6906 0.88185 0.32952 -5.5344
THR_247 -5.49407 0.38639 4.39198 -0.22149 0.13448 0.0943 2.37272 -2.36632 -0.02123 -0.13962 -2.5303 -1.07338 0 0 0 -0.4257 0 0.034 0.06272 0.00896 1.39918 0 -0.1907 2.29755 -1.0874 0.12996 0.50736 -1.73059
ALA_248 -4.77442 0.41393 1.71769 -0.02428 1e-05 0 1.28367 -1.76995 -0.02915 -0.16265 0.1028 -0.24693 0 0 0 0 0 0.29936 0.13032 0 0 0 -0.02472 0 1.8394 -0.20286 0.68538 -0.76241
GLY_249 -2.91919 0.34165 2.59128 -0.00044 0 0 1.01106 -1.59704 -0.01693 -0.08865 -0.27755 -0.15282 0 0 0 0 0 0.30198 -0.06525 0 0 0 -1.03321 0 0.83697 -0.19666 0.74704 -0.51778
ALA_250 -3.17321 0.72504 1.48002 -0.02664 0.00215 0 0.59144 -1.24234 -0.05088 -0.31788 -0.66546 -0.39858 0 0 0 0 0 0.01679 0.00956 0 0 0 0.65462 0 1.8394 0.46955 0.49003 0.40362
ALA_251 -4.82277 0.42829 1.70025 -0.02243 0 0 2.42999 -1.79676 -0.0105 -0.03313 -2.77498 -0.3878 0 0 0 0 0 0.01444 0.05272 0 0 0 -0.55673 0 1.8394 0.43339 0.39028 -3.11634
ALA_252 -4.94652 0.44881 2.58661 -0.02359 0 0 2.94503 -2.04823 -0 -0 -2.6225 -0.36405 0 0 0 0 0 0.03391 0.04244 0 0 0 0.2317 0 1.8394 0.22415 0.36302 -1.28982
TYR_253 -10.8565 1.0445 4.23574 -0.77626 0.03481 0.11188 4.05944 -3.34735 -0 -0 -3.01968 -0.44302 0 0 0 0 0 0.09785 0.08458 0.02211 0 2.58766 -0.14322 0.04792 1.2797 0.19384 0.33119 -4.45483
TYR_254 -12.0697 1.43359 3.7073 -0.68261 0.19253 0.41963 3.50064 -3.60072 -0 -0 -2.93029 -0.14078 0 0 0 0 0 0.03071 -0.00146 0.24387 0 1.89209 -0.2161 0.01441 1.2797 -0.17076 0.55741 -6.54055
VAL_255 -7.35616 0.97206 1.45063 -0.27476 0.20547 0.06005 2.55394 -2.10794 -0.02084 -0.15935 -2.54665 -0.31394 0 0 0 0 0 0.01719 0.03507 0.003 0.26204 0 -0.70983 0 1.9342 -0.31175 0.65902 -5.64856
GLY_256 -4.35769 0.31819 2.71591 -0.00105 0 0 2.16729 -1.84123 -0.00023 -0.00175 -2.1688 -0.29025 0 0 0 0 0 0.01817 -0.11687 0 0 0 0.16546 0 0.83697 0.24902 0.39952 -1.90733
TYR_257 -7.57921 0.8137 3.08793 -0.66095 0.07747 0.34156 1.93728 -2.27986 -0.01968 -0.11052 -1.96411 -0.16688 0 0 -0.69146 0 0 0.01014 0.07783 0.06499 0 1.8448 -0.3225 0.00734 1.2797 0.26679 0.45073 -3.5349
LEU_258 -8.60081 0.65836 2.69593 -0.49385 0.1517 0.10178 0.54698 -2.3315 -0.05432 -0.41192 -0.76834 0.28508 0 0 0 0 0 0.00343 -0.02084 0.32795 0.45436 0 -0.33718 0 0.18072 -0.34342 0.61495 -7.34096
GLN_259 -6.21275 0.6506 6.29767 -0.23721 0.03174 0.16906 2.64511 -2.77174 -0 -0 -2.66928 -0.84863 0 0 0 -0.26694 0 0.00212 0.06331 0.06793 0 3.22977 -0.10965 0 -0.18838 -0.24056 1.02337 0.63555
PRO_260 -3.28448 0.61141 1.66861 -0.12879 0.04069 0.09357 0.70638 -0.80334 -0 -0 -1.40462 0.1538 0 0 -0.44058 0 0 0.02671 -0.02278 0.02784 0.18665 0 -0.37443 0 -2.4119 0.43644 0.99424 -3.92456
ARG_261 -7.98136 0.49485 7.52334 -0.88185 0.23938 0.60138 3.4252 -3.19852 -0.0294 -0.27863 -3.63718 0.03781 0 0 -0.44058 -0.26694 0 0.01285 -0.00302 0.05558 1.86161 0 -0.18721 0 -1.2888 0.40573 0.54221 -2.99356
THR_262 -4.93911 0.34813 3.28741 -0.15934 0.0704 0.05708 1.71172 -1.83716 -0 -0 -2.00957 -0.23983 0 0 0 -0.71051 0 0.01561 -0.02199 0.02136 0.14124 0 -0.11713 2.31612 -1.0874 -0.04407 0.62147 -2.57557
PHE_263 -10.7458 1.11713 3.06904 -0.51961 0.03743 0.18771 2.74527 -2.92805 -0.00523 -0.01607 -2.69359 -0.04567 0 0 0 0 0 0.03205 0.68519 1.02138 0 2.11726 -0.26812 0 1.0402 -0.13211 0.90766 -4.39393
LEU_264 -9.74059 1.37739 2.59032 -0.49888 0.13245 0.11721 2.62574 -2.59318 -0.00361 -0.01346 -2.83342 0.05232 0 0 0 0 0 0.09591 -0.0237 0.07737 0.97309 0 -0.37346 0 0.18072 -0.2279 1.79881 -6.28689
LEU_265 -8.17334 0.38049 2.23864 -0.46794 0.17412 0.09671 2.70464 -2.18784 -0.0008 -0.00222 -2.79555 0.03564 0 0 0 0 0 0.04458 -0.05249 0.02392 0.90552 0 -0.18302 0 0.18072 -0.06447 1.30163 -5.84107
LYS_266 -5.98702 0.41581 5.03088 -0.41401 0.06096 0.23977 2.62622 -2.39211 -0.01005 -0.03437 -3.02044 -0.03657 0 0 0 0 0 0.01312 -0.01336 0.00485 1.86778 0 0.35865 0 -1.5107 0.08043 0.24941 -2.47074
TYR_267 -10.21 0.52731 4.41345 -0.58161 0.05736 0.27855 2.62599 -2.96908 -0.0003 -0.00077 -2.68756 -0.18125 0 0 0 0 0 0.00894 -0.04663 0.03466 0 2.31235 -0.02937 4e-05 1.2797 0.03215 0.30982 -4.82629
ASN_268 -7.13892 0.38244 8.27851 -0.31466 0.10484 0.53585 4.0631 -3.98591 -0.03144 -0.2198 -5.21952 -0.25555 0 0 -1.12158 0 0 0.04672 -0.05452 0.10347 0 1.36498 -0.43922 0 -0.93687 0.00395 0.44667 -4.38747
GLU_269 -3.84851 0.29505 4.07033 -0.54714 0.21933 1.50394 0.76916 -1.82887 -0.00252 -0.01169 -0.37419 -3.02315 0 0 0 0 0 0.03601 -0.08642 0.00162 0 3.44848 -0.25304 0 -2.7348 -0.26446 0.47152 -2.15935
ASN_270 -3.66926 0.3525 3.63569 -0.1921 0.02066 0.30604 1.16866 -1.75785 -0.05047 -0.26069 -0.34251 -0.47598 0 0 -0.49345 0 0 0.02509 -0.04083 0.06239 0 1.98998 -0.44969 0 -0.93687 -0.6502 0.28027 -1.47861
GLY_271 -4.1394 0.54151 3.3164 -5e-05 0 0 1.32377 -1.92996 -0.00842 -0.03721 -1.21889 -0.3788 0 0 0 0 0 0.04114 -0.15374 0 0 0 -1.32678 0 0.83697 -0.78816 0.3663 -3.55532
THR_272 -5.22781 0.44153 4.84633 -0.16251 0.06725 0.0565 2.41433 -2.59059 -0.06133 -0.43936 -1.74116 -0.18514 0 0 -0.62814 0 0 0.01265 -0.00625 0.03217 0.14986 0 -0.00463 2.35727 -1.0874 -0.42544 0.504 -1.67788
ILE_273 -9.2396 1.16031 0.48097 -0.46868 0.33556 0.10178 1.679 -2.088 -2e-05 -4e-05 -1.00748 0.20622 0 0 -0.94128 0 0 0.0047 -0.0866 0.11256 0.33611 0 -0.43644 0 0.73287 -0.19456 0.77235 -8.54027
THR_274 -4.42454 0.35213 3.10867 -0.11595 0.06466 0.06301 1.21932 -1.87865 -0.0161 -0.15591 -0.40406 -1.2673 0 0 0 0 0 0.01502 0.31058 0.00757 0.17433 0 -0.61714 2.28413 -1.0874 -0.36564 0.73963 -1.99364
ASP_275 -5.57034 0.30842 4.77493 -0.10472 0.00728 0.31045 2.64914 -2.50282 -0 -0 -2.79631 -1.27983 0 0 -0.77284 0 0 0.08794 -0.01334 0.00155 0 2.26212 -0.08342 0 -2.3716 -0.09622 0.37621 -4.8134
ALA_276 -4.84557 0.85975 0.78675 -0.02236 0 0 1.14213 -1.56307 -0.00293 -0.01126 -1.8486 -0.39737 0 0 -0.77284 0 0 0.0042 -0.00456 0 0 0 -0.48174 0 1.8394 0.14727 0.36551 -4.8053
VAL_277 -7.93329 1.14414 2.83069 -0.28233 0.20262 0.06384 2.74265 -2.38693 -0 -0 -1.66018 -0.32258 0 0 0 0 0 0.01157 0.0555 0.00033 0.20348 0 -0.74826 0 1.9342 -0.08653 0.37803 -3.85305
ASP_278 -7.39715 0.55137 7.78699 -0.23539 0.10371 0.76062 3.7912 -3.58518 -0.04009 -0.29443 -6.74031 -1.26651 0 0 -1.67606 0 0 0.00912 0.24568 0.02353 0 1.99399 -0.8089 0 -2.3716 -0.39646 0.43378 -9.11208
CYS:disulfide_279 -5.68955 0.32346 3.99337 -0.04764 0.00394 0.01966 1.60949 -2.14882 -0 -0 -0.94204 -0.42634 0 0 0 0 -0.66764 0.00502 -0.07051 0.2047 0.56763 0 0.19994 0 3.6196 -0.37189 0.36929 0.55165
ALA_280 -2.95989 0.30596 3.19223 -0.02764 0.00663 0 1.80089 -1.64441 -0 -0 -2.58724 -0.41969 0 0 -1.04026 0 0 0.05808 0.04239 0 0 0 0.48878 0 1.8394 -0.14567 0.23857 -0.85187
LEU_281 -6.80775 0.42805 4.389 -0.68068 0.15938 0.23693 1.79211 -2.33399 -0.03314 -0.22395 -1.10401 0.19285 0 0 0 0 0 0.0147 -0.01514 0.01638 0.67995 0 -0.16379 0 0.18072 0.26335 0.43391 -2.57511
ASP_282 -6.8455 0.88938 7.23504 -0.24052 0.0713 0.87036 3.17629 -3.25727 -0.02416 -0.1441 -5.14291 -0.73293 0 0 -0.90871 0 0 0.17037 -0.0099 0.22722 0 2.56873 0.02412 0 -2.3716 4.07657 1.3308 0.96258
PRO_283 -7.19226 1.22599 2.47403 -0.06939 0 0.04239 1.56037 -1.42712 -0 -0 -1.41647 0.62945 0 0 0 0 0 0.0612 -0.14848 0.03405 0.22271 0 0.13 0 -2.4119 3.8265 1.58212 -0.87682
LEU_284 -7.47936 0.46429 4.38209 -0.68611 0.21903 0.28091 2.97439 -2.72494 -0 -0 -2.74186 0.07874 0 0 -0.30904 0 0 0.01942 0.02457 0.02566 0.82861 0 -0.20189 0 0.18072 -0.01698 0.85182 -3.82993
SER_285 -6.76376 0.61441 7.49441 -0.02827 0 0.06451 3.68874 -3.50898 -0.01356 -0.11417 -3.60638 -0.61165 0 0 -0.59967 0 0 0.03276 0.06292 0.02093 0.68484 0 0.34006 0.66697 -0.77834 0.10728 0.60307 -1.64387
GLU_286 -7.11499 0.46233 8.7473 -0.37347 0.1752 0.46307 4.23357 -3.80756 -0 -0 -6.3468 -0.64541 0 0 -0.66428 -0.73138 0 0.0293 0.02701 0.00142 0 3.30611 -0.2034 0 -2.7348 -0.15366 0.65875 -4.67169
THR_287 -7.62546 0.53544 5.6122 -0.19581 0.07807 0.06763 3.31292 -3.11886 -0 -0 -3.0288 -0.04605 0 0 0 0 0 0.00703 0.10499 0.01052 0.0628 0 0.00097 2.28367 -1.0874 -0.20357 0.53886 -2.69084
LYS_288 -9.54579 0.62397 8.18054 -0.2954 0.02317 0.12288 3.71015 -3.94419 -0.02695 -0.15191 -3.42539 -0.00549 0 0 0 0 0 0.00575 0.03706 0.137 1.69813 0 -0.01413 0 -1.5107 -0.14718 0.32623 -4.20226
CYS:disulfide_289 -7.04815 0.92939 5.17801 -0.03973 0 0.01727 2.68022 -2.84804 -0 -0 -2.28533 -0.3441 0 0 0 0 -0.66764 0.11288 -0.01904 0.00362 0.28332 0 0.28576 0 3.6196 -0.04191 0.43721 0.25334
THR_290 -3.94967 0.16015 4.72327 -0.20165 0.10088 0.07223 2.23466 -2.11802 -0.00142 -0.02715 -2.4329 -0.02673 0 0 0 0 0 0.07137 -0.03824 0.00261 0.11204 0 0.02458 2.29089 -1.0874 0.16467 0.39557 0.46974
LEU_291 -5.56111 0.55335 2.64077 -0.52404 0.18863 0.15462 1.30383 -1.83266 -0 -0 -1.00311 0.14227 0 0 0 0 0 0.04732 -0.03901 0.0442 0.0905 0 -0.14424 0 0.18072 -0.31181 0.42587 -3.6439
LYS_292 -4.61736 0.45774 3.68967 -0.66019 0.19551 0.66428 1.75681 -1.96878 -0 -0 -1.85763 0.26089 0 0 0 0 0 0.03641 -0.02824 0.04672 1.56819 0 -0.20126 0 -1.5107 -0.36296 0.35548 -2.17543
SER_293 -4.7508 0.35644 4.66167 -0.03067 6e-05 0.05332 2.76689 -2.3817 -0 -0 -1.65093 -1.13734 0 0 -1.25314 0 0 0.02997 -0.00546 0.04173 0.88045 0 -0.34691 0.83338 -0.77834 -0.07529 0.36617 -2.42049
PHE_294 -7.71362 1.14884 1.85339 -0.56587 0.20765 0.27252 0.29768 -1.77944 -0 -0 -0.64016 -0.23519 0 0 0 0 0 0.02677 0.01156 0.33416 0 3.44436 -0.04106 0 1.0402 -0.27551 0.54935 -2.06438
THR_295 -3.74541 0.35247 3.16624 -0.16365 0.07384 0.05819 1.43451 -1.71419 -0.01704 -0.2114 -1.37586 -0.42392 0 0 -1.25314 0 0 0.04538 -0.02121 0.03944 0.23831 0 -0.1809 2.37381 -1.0874 -0.2004 0.36359 -2.24874
VAL_296 -6.73471 0.83314 1.21564 -0.2583 0.16715 0.0506 2.13195 -1.85583 -0 -0 -1.90217 -0.27494 0 0 -0.9135 0 0 0.01501 -0.07407 0.05505 0.34205 0 -0.80211 0 1.9342 -0.16423 0.24541 -5.98969
GLU_297 -3.17784 0.15488 3.04993 -0.39352 0.08962 0.71034 1.242 -1.60415 -0.01205 -0.07109 -1.36064 -0.60276 0 0 -0.67556 0 0 0.00585 0.0063 0.00501 0 3.15396 -0.03918 0 -2.7348 -0.37534 0.18448 -2.44455
LYS_298 -4.52703 0.33843 3.15664 -0.35476 0.03351 0.17072 0.7739 -1.53299 -0 -0 -1.00681 0.11221 0 0 0 0 0 0.01032 -0.10901 0.03726 1.55395 0 -0.01653 0 -1.5107 -0.35924 0.19579 -3.03433
GLY_299 -4.0035 0.13302 3.09136 -0.00115 0 0 2.24838 -1.93142 -0.00189 -0.043 -2.04661 -0.34221 0 0 0 0 0 0.01223 -0.06833 0 0 0 -1.54181 0 0.83697 0.15149 0.28823 -3.21825
ILE_300 -5.88914 0.55504 1.43117 -0.53932 0.34208 0.11895 0.88654 -1.45422 -0 -0 -0.33145 -0.19338 0 0 0 0 0 0.00762 -0.0169 0.00047 1.64787 0 -0.68812 0 0.73287 0.18376 0.45831 -2.74785
TYR_301 -7.75957 0.69149 3.42561 -0.65365 0.10347 0.36244 3.09613 -2.62635 -0.00379 -0.07374 -3.43276 -0.1357 0 0 -0.67556 0 0 0.02496 -0.0031 0.02271 0 1.8762 -0.33798 0.00028 1.2797 -0.33023 0.45622 -4.69323
GLN_302 -3.86528 0.09752 3.72129 -0.62462 0.07902 0.40647 1.91824 -1.85689 -0.00142 -0.02715 -2.47401 -0.16527 0 0 -0.60287 -2.13622 0 0.0194 -0.05141 0.04664 0 2.84705 0.10037 0 -0.18838 -0.20247 0.30558 -2.65442
THR_303 -5.32404 0.45719 4.53825 -0.09776 0.06457 0.05398 2.12574 -2.35543 -0.00385 -0.07406 -2.48333 -0.44218 0 0 -0.60287 0 0 0.10613 0.05065 4e-05 0.26756 0 -0.77706 2.28612 -1.0874 0.11077 0.58674 -2.60025
SER_304 -2.4844 0.3575 4.01549 -0.03692 2e-05 0.06403 2.11798 -1.72849 -6e-05 -0.00032 -2.03896 -0.1079 0 0 -0.66428 -0.73138 0 0.04711 -0.01935 0.00216 0.21631 0 -0.37945 1.7969 -0.77834 -0.13772 0.4959 0.00581
ASN_305 -3.79894 0.40119 3.31674 -0.16815 0.01338 0.23949 1.39985 -1.72379 -0.01533 -0.13809 -0.60627 -0.08112 0 0 0 0 0 0.04834 0.00908 0.04105 0 2.00083 0.37227 0 -0.93687 -0.24962 0.65676 0.78081
PHE_306 -7.97604 1.2858 2.33941 -0.65019 0.04105 0.29936 2.34086 -2.13676 -0 -0 -3.12514 0.18066 0 0 0 0 0 0.08673 -0.04811 0.00013 0 2.5974 0.08772 0 1.0402 -0.24508 0.80018 -3.08182
ARG_307 -3.10091 0.25158 2.40306 -1.00848 0.21497 0.54058 0.57389 -1.13478 -0.01125 -0.11885 -0.17696 0.17649 0 0 0 0 0 0.05212 0.04018 0.0369 2.34909 0 -0.08172 0 -1.2888 -0.35244 0.48011 -0.15522
VAL_308 -6.01094 0.52639 1.55095 -0.25981 0.15855 0.05203 0.77833 -1.51994 -0.01125 -0.11885 -0.1889 -0.37193 0 0 0 0 0 0.0364 -0.05981 0.00803 0.32468 0 -0.7419 0 1.9342 -0.25003 0.44729 -3.71651
GLN_309 -3.09666 0.32727 2.45745 -0.62023 0.09708 0.60997 0.55365 -1.24395 -0.02527 -0.20492 -0.71098 -0.57293 0 0 0 0 0 0.01002 0.02589 0.02221 0 2.40471 -0.04454 0 -0.18838 -0.40387 0.83772 0.23422
PRO_310 -5.67006 0.87957 2.25428 -0.19878 0.00546 0.14652 0.58913 -1.14488 -0 -0 -0.50598 -0.04311 0 0 0 0 0 0.11642 -0.0129 0.00189 0.55206 0 -0.81407 0 -2.4119 -0.46067 0.9783 -5.73872
THR_311 -2.13028 0.2465 2.24858 -0.14494 0.08213 0.1083 0.97579 -1.12004 -0.01659 -0.17849 -0.95335 -0.95604 0 0 0 0 0 0.62633 0.0097 0.06149 0.13208 0 -0.01592 2.29771 -1.0874 0.33064 0.61964 1.13584
GLU_312 -4.13634 0.47616 3.9514 -0.45689 0.09343 0.70957 2.33497 -1.83776 -0 -0 -2.78511 -1.51237 0 0 -1.09667 0 0 0.16493 0.06087 0.07403 0 2.74289 0.54261 0 -2.7348 1.37014 0.53647 -1.50247
SER_313 -3.15585 0.28748 2.79538 -0.03303 0.00132 0.0617 1.41884 -1.442 -0.00761 -0.02304 -1.09674 -0.7725 0 0 -1.09667 0 0 0.00983 -0.01601 0.00048 0.24307 0 0.10157 0.6025 -0.77834 1.13328 0.32881 -1.43752
ILE_314 -8.56521 1.15182 3.08647 -0.57784 0.65822 0.15674 3.24026 -2.53717 -0.01014 -0.0367 -2.65749 0.00999 0 0 0 0 0 0.01378 -0.04602 0.2558 2.88351 0 -0.7203 0 0.73287 0.0554 0.43248 -2.47352
VAL_315 -7.13847 0.88994 3.58542 -0.28036 0.22027 0.06176 2.8193 -2.47678 -0.02042 -0.11144 -2.39952 -0.33995 0 0 -0.82961 0 0 0.01712 -0.03514 0.0124 0.19603 0 -0.74018 0 1.9342 -0.46909 0.54962 -4.55493
ARG_316 -10.0971 0.56776 8.99903 -0.76113 0.13595 0.3675 3.85859 -3.96705 -0.08941 -0.59667 -5.46474 0.0842 0 0 -0.5869 -1.61753 0 0.01517 0.04071 0.23945 2.60792 0 -0.04504 0 -1.2888 -0.12924 0.62543 -7.1019
PHE_317 -9.09902 1.31253 3.63914 -0.52297 0.01952 0.24203 1.59842 -2.46411 -0.00456 -0.01939 -1.23419 0.03771 0 0 -0.64436 0 0 0.03767 0.0206 0.16718 0 2.00343 -0.33345 0 1.0402 0.3734 1.437 -2.39323
PRO_318 -5.00504 1.17664 2.42622 -0.16238 0.00082 0.11036 0.82348 -0.98313 -0.0101 -0.14505 -1.21445 0.14189 0 0 0 0 0 0.0751 0.02885 0.07991 0.22461 0 -1.12672 0 -2.4119 -0.06643 1.50736 -4.52998
ASN_319 -1.78647 0.07019 1.59317 -0.30901 0.05376 0.59143 0.24554 -0.82984 -0.03458 -0.2854 0.09184 -0.80917 0 0 0 0 0 0.12533 0.01331 0.03712 0 2.11777 -0.60937 0 -0.93687 -0.39917 0.65242 -0.40801
ILE_320 -6.467 0.72452 1.6694 -0.47714 0.41324 0.10543 1.05151 -1.95861 -0 -0 -0.10171 0.03945 0 0 0 0 0 0.05015 -0.03489 0.02587 0.37693 0 -0.77179 0 0.73287 -0.2784 0.4409 -4.45925
THR_321 -1.85597 0.09777 1.20372 -0.12755 0.10216 0.07187 0.0801 -0.83851 -0.00818 -0.02684 0.05571 -0.96746 0 0 0 0 0 0.01223 -0.05526 0.01475 0.08244 0 -0.57651 2.25064 -1.0874 -0.43824 0.44275 -1.56777
ASN_322 -3.79395 0.16319 3.76229 -0.17973 0.00498 0.26811 2.2232 -1.92996 -0.0002 -0.00062 -2.14029 -0.30827 0 0 -0.55613 0 0 0.01292 0.02396 0.07266 0 1.70673 0.10397 0 -0.93687 -0.14411 0.35178 -1.29634
LEU_323 -4.47635 0.32832 1.50421 -0.51818 0.12417 0.10938 1.32733 -1.25239 -0 -0 -0.36078 0.25478 0 0 0 0 0 0.01506 -0.04306 0.01886 0.69741 0 -0.3727 0 0.18072 -0.04332 0.4197 -2.08685
CYS:disulfide_324 -6.53505 1.59658 3.64742 -0.03993 0 0.01421 1.90781 -2.20484 -0.01136 -0.09529 -2.30209 -0.20474 0 0 0 0 -0.55508 0.01543 0.33837 0.03314 0.29095 0 0.40327 0 3.6196 0.10616 0.83526 0.85981
PRO_325 -4.81452 0.69796 3.60437 -0.16662 0.05336 0.1098 1.7266 -1.4897 -0.01132 -0.11075 -1.28118 0.14164 0 0 0 0 0 0.0192 -0.01587 0.02265 0.19519 0 -0.98583 0 -2.4119 0.6855 0.82815 -3.20327
PHE_326 -9.1297 0.88033 2.69294 -0.55211 0.0141 0.2414 3.0048 -2.5888 -0 -0 -2.92688 -0.0637 0 0 0 0 0 0.00743 -0.00098 0.00635 0 2.3596 0.13042 0 1.0402 0.37579 0.37665 -4.13217
GLY_327 -2.3865 0.26904 2.49745 -5e-05 0 0 0.59267 -1.2919 -0.01117 -0.09468 0.07604 -0.4115 0 0 0 0 0 0.053 -0.04005 0 0 0 0.37757 0 0.83697 -0.10231 0.19501 0.55961
GLU_328 -4.09175 0.35368 5.20442 -0.20964 0.0309 0.31028 1.9434 -2.23656 -0.01132 -0.11075 -2.25875 -0.59167 0 0 0 0 0 0.02458 -0.02072 0.00166 0 2.94427 -0.14289 0 -2.7348 0.11676 0.23395 -1.24495
VAL_329 -5.95656 0.38832 1.3491 -0.30858 0.20856 0.07035 1.62415 -1.71566 -0.00902 -0.09855 -0.2519 -0.14734 0 0 0 0 0 0.013 0.04808 6e-05 0.19419 0 -0.40913 0 1.9342 0.10725 0.31479 -2.64468
PHE_330 -9.05701 0.72992 -0.25758 -0.66753 0.06688 0.38966 1.44516 -1.67273 -0.01631 -0.07937 -0.95843 0.17385 0 0 0 0 0 0.0332 -0.03571 0.03396 0 2.10798 -0.18491 0 1.0402 -0.09792 0.33287 -6.67383
ASN_331 -3.34017 0.18066 3.58101 -0.21545 0.04647 0.34182 1.29595 -1.83113 -0.01762 -0.10995 0.01844 -0.71067 0 0 0 0 0 0.02771 -0.0309 0.00528 0 2.48251 -0.67483 0 -0.93687 -0.15765 0.27385 0.22845
ALA_332 -3.20388 0.31837 2.3865 -0.02363 0 0 1.1561 -1.69142 -0.02201 -0.10765 -0.7051 -0.19259 0 0 0 0 0 0.0103 -0.02903 0 0 0 -0.14933 0 1.8394 -0.50489 0.16596 -0.75293
THR_333 -2.25529 0.24159 2.04701 -0.19466 0.10102 0.07217 0.58276 -1.03717 -0.00162 -0.03168 -0.41956 -0.49192 0 0 -0.41858 0 0 0.02102 0.00029 0.01525 0.12508 0 0.01522 2.28554 -1.0874 -0.45562 0.17182 -0.71476
ARG_334 -3.23258 0.3389 2.26812 -0.89693 0.22068 0.63704 0.44549 -1.33347 -0 -0 -0.38286 -0.00293 0 0 -0.41858 0 0 0.0168 -0.00688 0.00849 1.79298 0 -0.21698 0 -1.2888 -0.11384 0.31601 -1.84933
PHE_335 -8.12926 1.04718 2.08596 -0.51876 0.17598 0.2185 0.96746 -1.97962 -0.00047 -0.00239 -0.6091 -0.06516 0 0 0 0 0 0.02492 0.02051 0.43278 0 2.83685 -0.38654 0 1.0402 -0.23863 0.43316 -2.64641
ALA_336 -4.40125 0.48548 2.67572 -0.02373 0 0 1.75841 -1.99272 -0.00428 -0.06108 -2.14038 -0.16536 0 0 0 0 0 0.02602 0.32498 0 0 0 -0.11569 0 1.8394 -0.38691 0.49123 -1.69017
SER_337 -5.46858 0.41318 4.60746 -0.02785 0 0.02275 2.67004 -2.46615 -0 -0 -1.47588 -0.16375 0 0 -0.50813 0 0 0.01715 -0.02644 0.10136 0.48466 0 -0.09838 0.7932 -0.77834 -0.54945 0.50188 -1.95127
VAL_338 -8.09717 1.35001 1.92746 -0.36951 0.25368 0.08962 1.74822 -2.21259 -0 -0 -0.05559 -0.09338 0 0 0 0 0 0.01782 -0.08116 0.00021 0.7777 0 0.16002 0 1.9342 -0.44764 0.54713 -2.55099
TYR_339 -9.16969 0.97419 2.33839 -1.0195 0.15428 0.44459 1.41432 -2.38964 -0.00013 -0.00412 -0.32781 -0.50634 0 0 0 0 0 0.05156 0.03725 0.70314 0 2.61211 0.08019 2e-05 1.2797 -0.27546 0.59064 -3.01232
ALA_340 -4.62316 0.54338 2.20729 -0.0294 0.01804 0 1.54072 -1.8834 -0 -0 -0.586 -0.48269 0 0 0 0 0 0.02687 0.06493 0 0 0 -0.08583 0 1.8394 0.52491 0.36696 -0.55798
TRP_341 -11.6353 0.94968 5.80598 -1.363 0.08052 0.83829 2.20772 -3.52518 -3e-05 -0.00015 -2.97845 0.27511 0 0 -1.01221 0 0 0.02043 -0.00516 0.08777 0 3.11641 0.06535 0 1.6906 0.43934 0.43392 -4.50834
ASN_342 -3.85115 0.3493 3.96247 -0.15785 0.01551 0.22471 2.4971 -2.08965 -0.01341 -0.05736 -1.83824 -0.34188 0 0 0 0 0 0.04126 -0.00424 0.06776 0 1.88426 0.30837 0 -0.93687 -0.08803 0.53505 0.50711
ARG_343 -5.52961 0.44403 4.69961 -0.69445 0.12352 0.42886 2.10664 -2.00788 -0.04199 -0.1762 -3.03194 0.52907 0 0 0 -1.6423 0 0.04944 -0.03554 0.28349 2.21758 0 0.1051 0 -1.2888 0.16385 0.43668 -2.86086
LYS_344 -5.47925 0.36539 5.86924 -0.43242 0.06928 0.21809 2.87371 -2.44348 -0.04301 -0.19914 -4.47118 0.36515 0 0 0 0 0 0.01839 -0.02796 0.12041 2.63363 0 0.31868 0 -1.5107 0.08497 0.36626 -1.3039
ARG_345 -3.53391 0.26069 2.27732 -0.50539 0.06816 0.2647 0.24503 -1.07018 -0.03988 -0.18607 -0.6869 0.59656 0 0 0 0 0 0.00369 -0.03989 0.05618 1.97687 0 -0.04091 0 -1.2888 -0.08957 0.16993 -1.56236
ILE_346 -6.43153 0.47668 1.5118 -0.45993 0.30673 0.09546 1.24754 -1.57614 -0.01147 -0.03881 -1.20321 -0.03234 0 0 0 0 0 0.01209 -0.06991 0.01671 0.35589 0 -0.77341 0 0.73287 -0.33592 0.26049 -5.9164
SER_347 -3.64516 0.29107 2.24497 -0.03049 0 0.07145 0.33372 -1.27108 -0 -0 0.41231 -0.12895 0 0 0 0 0 0.11955 0.03124 0.00028 0.04935 0 -0.52623 0.60013 -0.77834 -0.36525 0.38694 -2.20448
ASN_348 -3.68277 0.22047 3.26388 -0.19482 0.02898 0.32571 2.00142 -1.68745 -0 -0 -1.40747 -1.05111 0 0 -0.55613 0 0 0.0492 -0.06229 0.01888 0 2.05267 -1.03905 0 -0.93687 -0.52787 0.35928 -2.82533
CYS:disulfide_349 -7.81417 1.27816 3.86125 -0.06432 0 0.05283 1.83973 -2.64141 -0.0073 -0.02239 -1.82528 -0.33753 0 0 0 0 -0.55508 0.00263 -0.01448 0.00345 0.25939 0 -0.32207 0 3.6196 -0.50153 0.48159 -2.70692
VAL_350 -7.60817 0.88745 3.92761 -0.27749 0.1723 0.05834 3.3871 -2.88343 -0 -0 -3.42301 -0.13193 0 0 0 0 0 0.00602 -0.03072 0.00171 0.17737 0 -0.59741 0 1.9342 -0.3328 0.38357 -4.34931
ALA_351 -4.525 0.27811 2.26528 -0.03051 0.01173 0 1.57087 -1.77579 -0.02199 -0.15516 -1.56233 -0.51713 0 0 0 0 0 0.01589 0.0035 0 0 0 -0.09812 0 1.8394 0.00635 0.24749 -2.44741
ASP_352 -5.76248 0.67964 5.99107 -0.25911 0.15199 0.93686 3.21477 -2.79267 -0 -0 -4.25959 -0.9272 0 0 -0.56262 -0.65497 0 0.01872 0.00799 0.01565 0 1.91462 -0.78233 0 -2.3716 0.10033 0.47439 -4.86652
TYR_353 -6.46986 0.73612 3.91031 -0.91005 0.09017 0.44373 2.48112 -2.43473 -0.00223 -0.03308 -1.46893 -0.5179 0 0 0 0 0 0.10602 -0.02809 0.15025 0 2.59244 0.19197 3e-05 1.2797 -0.09459 0.76674 0.78914
SER_354 -3.65165 0.58318 4.74993 -0.03793 0 0.05364 2.43465 -2.24179 -0 -0 -3.30537 -0.53713 0 0 -0.56262 -0.65497 0 0.04785 -0.04304 0.09658 0.1764 0 -0.27342 1.75102 -0.77834 -0.32314 0.63473 -1.88141
VAL_355 -5.07517 0.76002 2.90979 -0.35911 0.17169 0.08761 2.16224 -2.03706 -0.01202 -0.06032 -1.05278 -0.05251 0 0 0 0 0 0.01115 -0.04363 0.01204 0.73541 0 0.21891 0 1.9342 -0.49881 0.38734 0.199
LEU_356 -7.5965 0.73755 2.56871 -0.47931 0.1608 0.12152 2.76884 -2.34949 -0.00094 -0.00493 -2.09343 0.16899 0 0 0 0 0 0.01224 0.03282 0.0273 0.25782 0 -0.20822 0 0.18072 -0.33454 0.59569 -5.43438
TYR_357 -4.02785 0.48753 3.15829 -0.67958 0.08958 0.35655 1.69575 -1.7985 -2e-05 -0.0001 -0.76853 -0.23491 0 0 0 0 0 0.06205 0.06262 0.0293 0 2.40541 0.07487 3e-05 1.2797 -0.33241 0.62107 2.48086
ASN_358 -2.23384 0.27354 2.89908 -0.18905 0.01811 0.29497 0.99705 -1.38455 -0.01684 -0.11322 -0.80365 -0.44715 0 0 0 0 0 0.05037 -0.04808 0.00328 0 1.84939 -0.22499 0 -0.93687 -0.40225 0.32637 -0.08833
SER_359 -1.6903 0.1307 2.3385 -0.02838 0.00352 0.0495 1.01533 -1.12981 -0.02542 -0.19033 -0.14415 -0.5228 0 0 0 0 0 0.05199 0.03955 0.00281 0.18784 0 -0.37668 0.60474 -0.77834 0.55207 0.49206 0.5824
ALA_360 -2.69779 0.11782 1.5911 -0.02261 0 0 1.48412 -1.22591 -0.01306 -0.09044 -0.64629 -0.36384 0 0 0 0 0 0.05481 0.02739 0 0 0 -0.40729 0 1.8394 0.84887 0.43924 0.93551
SER_361 -1.83148 0.14301 1.18125 -0.03321 0 0.07577 0.2648 -0.77503 -0 -0 -0.08646 -0.36969 0 0 0 0 0 0.025 0.11592 0.00112 0.60891 0 -0.08702 0.60002 -0.77834 0.06653 0.26996 -0.60893
PHE_362 -6.69276 0.8146 -0.06909 -0.61892 0.05263 0.38154 0.16968 -1.20115 -0 -0 0.10035 0.20447 0 0 0 0 0 0.02642 0.01749 0.16932 0 1.89182 -0.29493 0 1.0402 -0.1641 0.46482 -3.70761
SER_363 -2.36792 0.07939 2.92467 -0.02792 0 0.04534 1.45572 -1.28363 -0 -0 -0.24695 -1.2718 0 0 0 0 0 0.01758 -0.04084 0.00462 0.62013 0 0.10693 0.60167 -0.77834 -0.06987 0.46107 0.22987
THR_364 -4.23243 0.33267 3.48157 -0.17676 0.10043 0.06503 2.36647 -1.95176 -0 -0 -1.57534 -0.44917 0 0 0 0 0 0.00306 0.4106 0.03349 0.21261 0 -0.17177 2.42314 -1.0874 0.164 0.40631 0.35474
PHE_365 -4.99409 0.806 0.83376 -0.81399 0.2005 0.10347 0.42421 -1.05496 -0 -0 -0.3661 -0.43115 0 0 0 0 0 0.00576 -0.01028 0.04859 0 2.40457 -0.31862 0 1.0402 0.48938 0.49002 -1.14272
LYS_366 -5.21433 0.2313 4.22695 -0.43635 0.0752 0.21694 2.12064 -2.05817 -0.03494 -0.11034 -2.71611 0.40564 0 0 0 0 0 0.02325 0.2475 0.07267 2.43738 0 -0.10471 0 -1.5107 0.61409 0.43452 -1.07955
CYS:disulfide_367 -6.21577 0.77729 2.24821 -0.03625 0 0.01464 0.76805 -1.48764 -0.03494 -0.11034 -0.44562 -0.22606 0 0 0 0 -0.59629 0.02299 0.13735 0.08266 0.21728 0 0.04671 0 3.6196 0.17967 0.30356 -0.73491
TYR_368 -7.56134 0.46841 2.72236 -0.61734 0.12416 0.3501 1.65305 -1.88468 -0 -0 -0.55756 -0.12277 0 0 0 0 0 0.07889 -0.03503 0.03451 0 2.40562 -0.23074 0.01254 1.2797 0.25565 0.26479 -1.35968
GLY_369 -2.05099 0.16318 1.62507 -5e-05 0 0 0.79662 -0.97861 -0 -0 0.51586 -0.36434 0 0 0 0 0 0.19005 -0.12903 0 0 0 0.5441 0 0.83697 0.37516 0.33459 1.85858
VAL_370 -5.47651 0.99081 0.83669 -0.36142 0.36651 0.08605 1.07967 -1.31908 -0 -0 -0.24411 -0.40407 0 0 0 0 0 0.07349 0.27936 0.04886 0.38588 0 0.20076 0 1.9342 0.30865 0.49137 -0.72288
SER_371 -4.31475 0.73192 4.16449 -0.03282 0.00124 0.05681 2.37557 -1.92131 -0 -0 -1.53518 -0.97505 0 0 -0.61668 -0.16267 0 0.03076 -0.0344 0.09745 0.77237 0 0.1147 0.70952 -0.77834 -0.12856 1.37182 -0.07312
PRO_372 -4.71669 0.56442 2.25769 -0.08382 1e-05 0.05212 1.39019 -1.12805 -0.00662 -0.0656 -0.35708 0.72158 0 0 0 0 0 0.05335 -0.11018 0.00811 0.52955 0 -0.29885 0 -2.4119 -0.57469 1.36829 -2.80821
THR_373 -2.86008 0.32533 2.89226 -0.12823 0.09661 0.06757 1.39139 -1.28771 -0 -0 -0.51499 -0.94856 0 0 -0.61668 -0.16267 0 0.0273 -0.02963 0.05774 0.09085 0 -0.05811 2.26116 -1.0874 -0.47755 0.46939 -0.49203
LYS_374 -4.80575 0.54607 4.58313 -0.31572 0.04066 0.17543 2.02829 -2.1215 -0 -0 -1.99717 -0.25076 0 0 0 0 0 0.01027 -0.00456 0.03088 1.81409 0 -0.00825 0 -1.5107 -0.33175 0.45268 -1.66465
LEU_375 -6.75308 0.47467 2.26349 -0.46936 0.16572 0.1142 2.00906 -1.93254 -0.0012 -0.00453 -0.69313 0.21509 0 0 0 0 0 0.02991 -0.07512 0.13549 0.29135 0 -0.27272 0 0.18072 -0.28698 0.48412 -4.12483
ASN_376 -3.91821 0.25711 3.6524 -0.19928 0.05457 0.31985 1.1565 -1.75487 -0.02355 -0.23146 -0.12248 -0.36751 0 0 0 0 0 0.00733 -0.02768 0.0181 0 1.72068 0.0056 0 -0.93687 -0.33884 0.37226 -0.35635
ASP_377 -3.8239 0.25369 4.29902 -0.11385 0.01878 0.35529 1.9769 -1.96712 -0.00559 -0.02892 -3.05398 -0.12954 0 0 -0.96391 0 0 0.03812 0.08446 0.00618 0 2.1549 -0.10963 0 -2.3716 -0.33522 0.38273 -3.33319
LEU_378 -7.79506 0.86686 2.41442 -0.47097 0.25425 0.07536 1.90348 -2.22052 -0.0012 -0.00453 -1.97164 0.20732 0 0 0 0 0 0.09682 0.02717 0.14474 0.43659 0 -0.09921 0 0.18072 -0.06577 0.50573 -5.51546
CYS:disulfide_379 -7.01297 1.17067 2.65194 -0.05039 0 0.03418 0.92997 -2.06197 -0.0403 -0.26952 -0.11402 -0.52322 0 0 0 0 -0.07437 0.22867 0.95858 0.16543 0.30425 0 -0.19383 0 3.6196 0.37334 0.63919 0.73525
PHE_380 -9.68555 1.04804 2.13351 -0.65987 0.06913 0.41008 2.73247 -2.51847 -0.01214 -0.10997 -3.81494 0.36952 0 0 0 0 0 0.04864 0.11011 0.40595 0 2.00816 -0.35578 0 1.0402 0.12779 0.67586 -5.97728
THR_381 -6.08235 0.79677 4.6403 -0.22019 0.18424 0.08523 2.51536 -2.62051 -0.01661 -0.18877 -2.75667 -1.09959 0 0 0 0 0 0.33263 0.00212 0.05061 1.83774 0 -0.57355 2.30237 -1.0874 -0.3071 0.80382 -1.40155
ASN_382 -3.94629 0.27178 3.37754 -0.18889 0.06149 0.31904 1.03288 -1.72909 -0.00883 -0.14127 -1.09887 -1.01991 0 0 0 -0.45847 0 0.15868 -0.00586 0.02087 0 2.13894 -1.04965 0 -0.93687 -0.57687 0.48324 -3.29641
VAL_383 -6.77267 0.59391 2.62236 -0.27949 0.17557 0.05821 1.8363 -2.21775 -0.01147 -0.03881 -1.59666 0.058 0 0 0 0 0 0.03642 -0.06037 0.02175 0.06799 0 -0.44566 0 1.9342 -0.69425 0.25212 -4.4603
TYR_384 -7.6765 0.60429 4.46676 -0.599 0.05091 0.31963 2.60948 -2.62833 -0.01803 -0.17024 -2.3716 -0.2126 0 0 0 0 0 0.007 -0.00106 0.00095 0 1.85352 -0.19106 0.03144 1.2797 -0.38023 0.19389 -2.83106
ALA_385 -4.67543 0.38824 2.56595 -0.02724 0.00272 0 2.64025 -2.00723 -0.00014 -0.00037 -2.50969 -0.39736 0 0 0 0 0 0.01699 0.07909 0 0 0 0.63355 0 1.8394 0.37763 0.17379 -0.89984
ASP_386 -7.01277 0.57782 8.22649 -0.11179 0.01314 0.3308 5.2788 -3.63245 -0.03385 -0.13768 -7.74298 -0.01721 0 0 0 -2.44394 0 0.03212 0.08306 0.00059 0 2.85463 -0.11735 0 -2.3716 0.4782 0.28874 -5.45721
SER_387 -4.29869 0.41371 3.80795 -0.03042 0 0.05561 2.58931 -2.03396 -0.01345 -0.16001 -3.50708 -1.00853 0 0 0 0 0 0.03733 -0.04337 0.01429 0.74832 0 0.42132 0.68024 -0.77834 0.15382 0.63147 -2.32046
PHE_388 -10.0984 1.03516 2.01932 -0.97683 0.125 0.60615 2.23492 -2.39994 -0.03653 -0.15209 -2.75469 -0.10427 0 0 0 0 0 0.01174 0.047 0.20016 0 1.52696 -0.43679 0 1.0402 0.14121 0.92699 -7.04478
VAL_389 -7.73782 0.86078 2.09781 -0.27171 0.19715 0.05646 1.80392 -2.23396 -0 -0 -2.05485 -0.14609 0 0 0 0 0 0.00618 -0.03778 0.01871 0.35296 0 -0.78479 0 1.9342 -0.21161 1.08612 -5.06432
ILE_390 -8.62498 0.92754 2.39527 -0.52066 0.33015 0.1107 2.49307 -2.32184 -0.01527 -0.06289 -2.72806 -0.07633 0 0 0 0 0 0.0037 0.03591 0.12025 0.47723 0 -0.08844 0 0.73287 -0.14896 0.94984 -6.01091
ARG_391 -8.79327 0.78464 7.52291 -0.60326 0.07517 0.3975 3.36203 -3.36745 -0.04162 -0.33178 -3.70021 0.66989 0 0 -0.94575 -0.43592 0 0.01083 0.00514 0.4645 1.77689 0 -0.10749 0 -1.2888 -0.10835 0.75812 -3.89628
GLY_392 -4.14125 0.61558 3.98786 -4e-05 0 0 2.13696 -2.19286 -0.03087 -0.16455 -2.08257 -0.38942 0 0 0 0 0 0.01549 -0.15829 0 0 0 0.22986 0 0.83697 0.53341 0.55933 -0.24439
ASP_393 -4.01624 0.19076 5.29659 -0.11752 0.01809 0.36808 2.24537 -2.37158 -0.01547 -0.15831 -2.80442 -0.37245 0 0 -1.3002 0 0 0.00879 -0.09387 0.02539 0 1.80375 -0.02052 0 -2.3716 0.53336 0.40366 -2.74834
GLU_394 -8.18248 0.68202 9.39094 -0.20515 0.03365 0.28333 4.37558 -3.92689 -0.01062 -0.09924 -7.03005 -0.51849 0 0 -0.94575 -1.15546 0 0.01014 -0.05855 0.00784 0 3.50718 -0.09811 0 -2.7348 -0.42718 0.46257 -6.63951
VAL_395 -5.6208 0.65925 2.61229 -0.30886 0.16317 0.07185 2.69206 -2.14302 -0.0243 -0.15403 -1.70476 -0.30284 0 0 0 0 0 0.0119 -0.07579 0.00028 0.38224 0 -0.05366 0 1.9342 -0.40926 0.51012 -1.75997
ARG_396 -3.48121 0.26584 4.05494 -0.67885 0.08938 0.46112 1.83615 -1.88249 -0.03087 -0.16455 -1.02233 0.70895 0 0 -1.3002 0 0 0.01386 -0.12359 0.04071 1.84452 0 -0.0792 0 -1.2888 -0.32741 0.68031 -0.38372
GLN_397 -7.3106 0.523 6.33114 -0.30021 0.04026 0.25859 3.08974 -3.12835 -0.01062 -0.09924 -3.08692 -0.54331 0 0 -1.77547 0 0 0.01088 -0.05858 0.02351 0 2.92946 -0.21288 0 -0.18838 -0.51158 0.58524 -3.43432
ILE_398 -5.93883 1.41349 1.13564 -0.73343 0.46071 0.25697 1.91845 -1.55831 -0 -0 -0.61801 0.40417 0 0 0 0 0 0.06267 0.06647 0.03902 0.97368 0 -0.03696 0 0.73287 -0.40581 0.58766 -1.23956
ALA_399 -4.05139 0.79846 2.61772 -0.0231 0 0 1.4478 -1.74184 -0.03627 -0.26031 -0.4723 -0.15779 0 0 0 0 0 0.06002 0.14688 0 0 0 -0.18258 0 1.8394 -0.45925 1.0928 0.61823
PRO_400 -5.1995 0.90083 2.41897 -0.13351 0.00122 0.09647 1.0057 -1.07273 -1e-05 -5e-05 -0.75737 0.23178 0 0 0 0 0 0.01999 -0.08185 0.0164 0.13807 0 -1.10255 0 -2.4119 -0.74662 0.98372 -5.69294
GLY_401 -1.49073 0.03516 1.99468 -5e-05 0 0 0.41125 -0.95049 -0.02214 -0.12011 -0.72247 -0.39542 0 0 0 0 0 0.00608 -0.15501 0 0 0 -1.45452 0 0.83697 -0.84267 0.47343 -2.39604
GLN_402 -4.53134 0.36723 3.68611 -0.65802 0.12126 0.69984 1.33613 -1.92058 -0.05173 -0.25665 -1.84122 -0.44051 0 0 0 0 0 0.02442 -0.01216 0.03974 0 2.12258 -0.09774 0 -0.18838 -0.5757 0.2865 -1.89023
THR_403 -2.61918 0.29255 1.79335 -0.11017 0.07425 0.07414 0.59496 -1.11159 -9e-05 -0.00313 -1.18113 -0.52853 0 0 0 0 0 0.01469 0.02211 0.00299 0.10132 0 -0.63038 2.26698 -1.0874 -0.2949 0.21477 -2.11438
GLY_404 -3.45445 0.27677 4.32288 -0.00095 0 0 2.00016 -2.15188 -0.01432 -0.05365 -2.57583 -0.27514 0 0 -0.5955 0 0 0.0267 -0.05481 0 0 0 -1.54261 0 0.83697 0.19577 0.23845 -2.82144
LYS_405 -4.14203 0.13072 4.19254 -0.30208 0.02728 0.1393 2.23741 -2.04034 -0.02537 -0.11472 -1.00952 -0.01214 0 0 0 0 0 0.01231 -0.05799 0.01638 1.68055 0 -0.07505 0 -1.5107 0.14151 0.36101 -0.35093
ILE_406 -9.06339 0.8323 5.0084 -0.64678 0.40807 0.14229 2.91654 -3.21312 -0 -0 -2.52045 0.28567 0 0 -0.86196 0 0 0.01038 0.0136 0.05073 0.60596 0 -0.49844 0 0.73287 -0.21666 0.58502 -5.42897
ALA_407 -5.28226 0.52417 3.84064 -0.02372 0 0 1.65095 -2.57769 -0 -0 -0.77565 -0.38144 0 0 -0.91351 0 0 0.00318 -0.07427 0 0 0 -0.41441 0 1.8394 -0.27012 0.541 -2.31373
ASP_408 -6.10624 0.45847 7.15025 -0.10779 0.00295 0.33395 3.24246 -3.29226 -0.01262 -0.0912 -5.16568 -0.22545 0 0 -0.5955 0 0 0.00814 -0.05182 0.00183 0 1.96912 -0.23137 0 -2.3716 -0.35139 0.63082 -4.80495
TYR_409 -8.99849 0.8406 4.94172 -0.57119 0.24182 0.30773 1.76074 -2.8561 -0.0706 -0.37116 -1.3788 -0.21337 0 0 0 0 0 0.0081 -0.05987 0.00143 0 3.48177 -0.25309 0.00761 1.2797 -0.02566 0.98125 -0.94585
ASN_410 -8.91268 0.76128 6.21916 -0.21676 0.05445 0.30692 3.82956 -3.53976 -0.02903 -0.13456 -2.64088 -0.49293 0 0 -2.24805 0 0 0.00713 -0.01282 0.00015 0 2.64481 0.21475 0 -0.93687 0.64053 0.90873 -3.57686
TYR_411 -9.14256 0.86177 2.57575 -0.81291 0.04431 0.21359 2.12853 -2.46346 -0.00882 -0.03615 -2.19271 -0.4857 0 0 0 -0.80163 0 0.07466 -0.08309 0.00035 0 1.7922 -0.31007 7e-05 1.2797 1.17822 0.71112 -5.47683
LYS_412 -6.08263 0.27515 4.98325 -0.44869 0.08242 0.23191 1.75544 -2.15677 -0.11058 -0.51779 -2.61495 0.43916 0 0 0 0 0 0.08437 0.20115 0.03971 2.60179 0 0.25369 0 -1.5107 0.577 0.44355 -1.47355
LEU_413 -7.84709 1.13104 0.35698 -0.47116 0.3403 0.08612 0.75345 -1.29577 -0.0686 -0.29815 -0.50805 0.19395 0 0 0 0 0 0.05024 -0.00819 0.12124 0.61131 0 -0.37066 0 0.18072 -0.08662 0.84951 -6.27943
PRO_414 -6.2397 1.31487 3.7858 -0.18834 0.00105 0.13258 1.50126 -1.50353 -0 -0 -1.35322 0.05158 0 0 0 0 0 0.02101 -0.026 0.02717 0.64171 0 -0.94745 0 -2.4119 -0.42248 0.94049 -4.67511
ASP_415 -2.07913 0.11184 2.69014 -0.11173 0.01169 0.3424 0.98594 -1.19034 -0 -0 -0.74907 -0.4092 0 0 0 0 0 0.01821 -0.05221 4e-05 0 1.73515 -0.01204 0 -2.3716 -0.47082 0.32944 -1.22131
ASP_416 -2.05213 0.28335 3.00965 -0.24096 0.05859 0.81652 1.00484 -1.28927 -0 -0 -0.77303 -3.35055 0 0 0 0 0 0.03612 -0.04175 0.26914 0 2.75095 -0.51664 0 -2.3716 -0.2472 0.36935 -2.28462
PHE_417 -9.58243 0.7628 2.72536 -0.79828 0.03295 0.13337 1.22488 -2.44014 -0 -1e-05 -0.73114 -0.35813 0 0 0 0 0 0.02258 0.01743 0.1569 0 2.05116 0.19309 0 1.0402 -0.25118 0.4734 -5.32719
THR_418 -4.36743 0.27222 2.3416 -0.17846 0.07249 0.0678 1.54052 -1.7502 -0 -0 -0.41919 -0.44473 0 0 0 0 0 0.19634 0.01801 0.04082 0.17915 0 0.1089 2.35839 -1.0874 0.0104 0.48919 -0.55157
GLY_419 -4.80482 0.60073 3.08257 -0.00175 0 0 2.16531 -2.06174 -0 -1e-05 -2.22649 -0.38347 0 0 0 0 0 0.03761 -0.05258 0 0 0 -1.54129 0 0.83697 0.50703 0.45327 -3.38866
CYS:disulfide_420 -6.49862 0.47987 3.43719 -0.03228 0 0.0132 2.52359 -2.19409 -0.00651 -0.02627 -2.85743 -0.23918 0 0 0 0 -0.59629 0.03686 0.00334 0.13897 0.54228 0 0.20623 0 3.6196 0.46766 0.45803 -0.52386
VAL_421 -6.76532 1.00218 1.68306 -0.27254 0.21395 0.05835 2.42179 -2.03316 -0 -0 -2.87599 -0.18176 0 0 0 0 0 0.04572 -0.07602 0.00163 0.30289 0 -0.79891 0 1.9342 -0.09298 0.46452 -4.96838
ILE_422 -7.37984 0.9551 1.9233 -0.47629 0.39426 0.10603 2.57175 -1.92481 -0.00651 -0.02627 -2.74346 0.03275 0 0 0 0 0 0.05745 0.03952 0.08277 0.42133 0 -0.77796 0 0.73287 -0.44544 0.57445 -5.88898
ALA_423 -5.76027 0.74843 2.70617 -0.02 0 0 2.97386 -2.25648 -0 -0 -3.77824 -0.37575 0 0 0 0 0 0.00706 0.03353 0 0 0 -0.39385 0 1.8394 -0.16851 0.56046 -3.88418
TRP_424 -11.3958 1.27774 3.96545 -1.26728 0.178 1.07893 3.20481 -3.1285 -0.01406 -0.13733 -2.1877 -0.49329 0 0 0 0 0 0.01457 0.14307 0.05741 0 1.7145 -0.33466 0 1.6906 0.16127 0.69481 -4.77747
ASN_425 -5.02366 0.24982 3.7161 -0.29019 0.12834 0.47415 1.87583 -2.03402 -0.01489 -0.16418 -1.54638 -0.79027 0 0 -0.74809 -0.73882 0 0.06351 -0.06059 0.07593 0 1.89423 -0.37483 0 -0.93687 0.08901 0.51781 -3.63806
SER_426 -6.62583 0.39184 7.55451 -0.04064 0.02143 0.07454 3.8711 -3.24573 -0.03797 -0.26672 -4.56223 -0.76878 0 0 0 -0.70602 0 0.03209 0.03671 0.00907 0.54102 0 0.08437 0.8683 -0.77834 0.17452 0.28131 -3.09147
ASN_427 -6.64451 0.55999 6.22684 -0.36263 0.01475 0.70215 2.96995 -2.86772 -0 -0 -2.17498 -0.1473 0 0 -1.79358 -0.53103 0 0.03371 -0.09062 0.02694 0 2.62565 0.24467 0 -0.93687 0.32656 0.53957 -1.27846
ASN_428 -2.82942 0.23858 2.66019 -0.35409 0.08544 0.69781 0.33193 -1.37791 -0.01489 -0.16418 -0.06657 -1.76609 0 0 0 0 0 0.01954 -0.08132 0.08122 0 2.953 -0.35133 0 -0.93687 -0.23684 0.4514 -0.66042
LEU_429 -4.79772 0.3312 4.18162 -0.48266 0.21709 0.10804 1.4824 -2.06369 -0 -0 -0.66561 0.14962 0 0 0 0 0 0.02425 -0.00439 0.16171 0.6122 0 -0.12534 0 0.18072 0.04642 0.30434 -0.33982
ASP_430 -6.40167 0.19782 8.21823 -0.1294 0.06164 0.41163 3.61246 -3.2968 -0.01655 -0.11383 -7.53364 -0.24429 0 0 -0.46328 -2.32037 0 0.14215 -0.06265 0.05092 0 2.45772 -0.32938 0 -2.3716 0.06156 0.48544 -7.5839
SER_431 -5.7871 0.50271 5.07009 -0.02412 0 0.02067 1.62729 -2.18088 -0.01936 -0.08686 -1.34404 0.17384 0 0 0 -0.53103 0 0.01428 0.02631 0.00127 0.49497 0 -0.04795 0.68279 -0.77834 -0.32565 0.44142 -2.06968
LYS_432 -5.62902 0.61944 5.81122 -0.46549 0.13549 0.25791 2.07712 -2.56074 -0.03272 -0.09927 -2.43535 -0.1102 0 0 0 0 0 0.02577 0.0056 0.02743 1.75019 0 -0.00141 0 -1.5107 -0.03388 0.31177 -1.85684
VAL_433 -2.34979 0.15724 1.45373 -0.27617 0.12494 0.05574 0.35977 -0.79948 -0 -0 0.20508 0.07037 0 0 0 0 0 0.25183 0.0365 0.0004 0.05005 0 -0.37581 0 1.9342 -0.28936 0.53007 1.13929
GLY_434 -2.33254 0.12883 2.18456 -7e-05 0 0 1.22261 -1.18018 -0 -0 -1.57065 -0.37944 0 0 -1.17346 0 0 0.22043 -0.08024 0 0 0 -1.52627 0 0.83697 -0.50404 0.4935 -3.66001
GLY_435 -4.54783 0.66066 3.30551 -0.00017 0 0 0.90412 -2.03433 -0 -0 -1.46184 -0.17228 0 0 0 0 0 0.04996 0.02461 0 0 0 -1.4914 0 0.83697 0.04308 0.48489 -3.39806
ASN_436 -6.84873 0.2827 6.76913 -0.34562 0.19023 0.65132 3.27584 -3.25496 -0.06358 -0.37655 -1.30559 -0.86142 0 0 -1.19311 0 0 0.02255 0.02342 0.01715 0 1.79457 -0.58515 0 -0.93687 0.24711 0.70445 -1.79312
TYR_437 -5.76319 0.59562 3.69776 -0.71887 0.06778 0.42109 1.95153 -2.3557 -0.02173 -0.25035 -1.17929 -0.22093 0 0 -0.58073 0 0 0.01558 -0.05421 0.1251 0 2.00659 -0.21099 0.08908 1.2797 -0.22199 0.59353 -0.73461
ASN_438 -2.61231 0.20037 2.47988 -0.18934 0.02106 0.29497 0.99751 -1.31484 -0.01896 -0.12251 -0.78994 -0.37424 0 0 -0.72983 0 0 0.0106 0.01621 0.02379 0 1.71189 -0.01057 0 -0.93687 -0.3742 0.30599 -1.41136
TYR_439 -9.00195 0.93092 4.24816 -0.57053 0.02497 0.27001 2.34836 -2.85436 -0.04547 -0.39832 -2.81773 -0.15857 0 0 0 -0.34344 0 0.02696 -0.03777 0.00306 0 2.44632 -0.0608 0.14085 1.2797 -0.28935 0.2815 -4.57747
LEU_440 -7.69355 0.64784 3.36698 -0.44411 0.17499 0.09789 1.82251 -2.37012 -0.00673 -0.0205 -2.12917 0.06738 0 0 -0.50813 0 0 0.0083 0.027 0.1837 1.55298 0 0.17545 0 0.18072 -0.01244 0.44028 -4.43874
TYR_441 -10.3792 0.66532 4.75322 -1.11781 0.10905 0.61683 3.39801 -3.24023 -0.04346 -0.25304 -3.40733 -0.29253 0 0 0 -0.54037 0 0.03606 0.00657 0.19811 0 2.15713 -0.3639 0.31295 1.2797 -0.10216 0.48365 -5.72339
ARG_442 -10.5662 0.79754 9.43855 -0.89945 0.22788 0.54342 3.97702 -4.16891 -0.00276 -0.01619 -3.95719 0.4872 0 0 -3.83597 0 0 0.01641 -0.05286 0.06772 2.42889 0 -0.00215 0 -1.2888 -0.23491 0.52946 -6.51132
LEU_443 -6.04505 0.24839 2.62376 -0.67054 0.17979 0.24049 1.56136 -1.75937 -0 -0 -0.94445 0.14079 0 0 0 0 0 0.05904 -0.01674 0.00494 0.89301 0 -0.27061 0 0.18072 0.02412 0.49141 -3.05892
PHE_444 -8.13947 0.74882 1.48969 -0.57715 0.02503 0.30416 1.53769 -1.60055 -0 -0 -1.51317 0.12531 0 0 -0.27547 0 0 0.01627 0.0116 0.04632 0 1.91995 -0.24264 0 1.0402 -0.04222 0.43472 -4.6909
ARG_445 -8.19905 0.89715 7.08068 -0.63072 0.16143 0.32254 2.48404 -3.00426 -0.04531 -0.34764 -2.15451 0.31115 0 0 0 -0.66376 0 0.09619 0.10524 0.51602 3.11264 0 -0.08544 0 -1.2888 -0.11931 0.46983 -0.98187
LYS_446 -2.17665 0.11582 2.2931 -0.31217 0.04715 0.16714 0.32835 -0.91814 -0 -0 -1.33512 -0.13061 0 0 0 0 0 0.04049 -0.04912 0.1275 1.81698 0 -0.13611 0 -1.5107 -0.22548 0.43804 -1.41952
SER_447 -2.73555 0.3839 3.32389 -0.026 0 0.06182 1.42969 -1.47466 -0.02078 -0.17936 -0.46456 -0.38145 0 0 0 0 0 0.08875 0.01677 0.00161 0.03439 0 -0.56124 0.6001 -0.77834 -0.40489 0.24819 -0.83772
ASN_448 -3.21565 0.12269 2.50994 -0.17578 0.01435 0.25634 0.68244 -1.2508 -0.01772 -0.16173 -0.55363 -0.20712 0 0 0 0 0 0.00967 0.0085 0.10306 0 1.76059 0.03684 0 -0.93687 -0.14488 0.12068 -1.03908
LEU_449 -7.66156 0.66139 4.38904 -0.46677 0.16492 0.07285 1.52251 -2.55042 -0 -0 -2.36172 0.36323 0 0 0 0 0 0.00657 0.13911 0.03878 0.32586 0 -0.16215 0 0.18072 -0.2058 0.51912 -5.02432
LYS_450 -3.86644 0.39995 4.63814 -0.29528 0.03558 0.1311 2.16463 -1.85611 -0.03272 -0.22 -2.33903 0.10457 0 0 -0.83353 0 0 0.02696 -0.00826 0.00861 1.85734 0 -0.04259 0 -1.5107 -0.30782 1.31852 -0.62709
PRO_451 -4.67292 0.69323 1.88934 -0.12141 0.00485 0.08821 0.38624 -0.78241 -0 -0 0.04511 0.24158 0 0 0 0 0 0.02368 -0.04636 0.01161 0.10877 0 -0.861 0 -2.4119 -0.32218 1.2296 -4.49595
PHE_452 -6.35041 0.56042 2.44762 -0.60673 0.06258 0.35616 2.01562 -1.73332 -0 -0 -1.66876 -0.34007 0 0 0 0 0 0.15971 0.1827 0.0021 0 1.96066 0.30709 0 1.0402 -0.11314 0.64306 -1.07452
GLU_453 -5.62321 0.37674 6.04503 -0.23947 0.02944 0.25592 2.36567 -2.60718 -0.01829 -0.17045 -3.73086 -0.1286 0 0 -1.29314 0 0 0.07491 -0.03131 0.00167 0 3.20642 0.01698 0 -2.7348 0.05299 0.44917 -3.70238
ARG_454 -5.19698 0.37934 3.7341 -0.6766 0.07047 0.45672 1.065 -1.66368 -0.03475 -0.14746 -0.92605 0.39878 0 0 -0.55259 0 0 0.00543 -0.02986 0.06777 2.41801 0 -0.04012 0 -1.2888 -0.0699 0.31696 -1.71422
ASP_455 -4.10232 0.21142 6.15614 -0.20776 0.11792 0.66132 2.87546 -2.56212 -0.00077 -0.00422 -4.25979 -1.6805 0 0 -1.05048 -0.66376 0 0.00822 -0.04381 0.02058 0 2.05657 -0.55882 0 -2.3716 0.10601 0.26946 -5.02287
ILE_456 -3.78827 0.32473 1.76209 -0.57673 0.3275 0.18875 0.8754 -1.31621 -0.00013 -0.00412 -0.12576 -0.19032 0 0 0 0 0 0.04592 0.13468 0.00525 0.47415 0 0.22363 0 0.73287 0.14635 0.34087 -0.41935
SER_457 -3.08981 0.11176 4.53753 -0.03071 0 0.05181 2.69804 -1.95483 -0.01383 -0.12593 -3.28715 -1.02228 0 0 -2.22522 0 0 0.0213 -0.04821 0.03704 1.01705 0 -0.03741 0.60029 -0.77834 -0.25962 0.34121 -3.45732
THR_458 -3.0683 0.17195 1.68996 -0.13332 0.0756 0.0852 0.85125 -1.02498 -0 -0 -0.14361 -1.02103 0 0 0 0 0 0.00709 -0.05578 0.00054 0.03806 0 -0.35393 2.26996 -1.0874 -0.36874 0.21115 -1.85634
GLU_459 -2.77891 0.11182 3.82614 -0.30255 0.05003 0.38311 1.07749 -1.5544 -0.01383 -0.12593 -1.50692 -0.30299 0 0 -0.823 0 0 0.01574 -0.10744 0.02557 0 2.72179 -0.06648 0 -2.7348 -0.36359 0.20688 -2.26228
ILE_460 -7.44901 0.73461 2.94677 -0.6113 0.428 0.10527 1.20768 -2.34263 -0 -0 -0.84451 0.7267 0 0 -0.26883 0 0 0.02367 -0.09632 0.05641 0.95231 0 -0.13664 0 0.73287 -0.57971 0.56654 -3.84812
TYR_461 -8.92904 0.5233 4.29859 -0.84651 0.06659 0.15734 2.46855 -2.94302 -0.02494 -0.18473 -2.28594 -0.40377 0 0 0 0 0 0.0566 -0.03184 0.02916 0 2.52771 -0.11987 0.00232 1.2797 -0.4551 0.53712 -4.27778
GLN_462 -5.95532 0.47119 4.74706 -0.80657 0.40737 1.37595 1.77079 -2.44244 -0.01615 -0.10564 -2.4054 -1.16157 0 0 -0.26883 0 0 0.18648 0.09975 0.1661 0 3.90599 0.19648 0 -0.18838 0.06969 0.44141 0.48797
ALA_463 -4.446 0.65072 3.2827 -0.02106 0 0 2.19077 -2.15535 -0 -0 -1.47439 -0.18871 0 0 0 0 0 0.06905 0.04314 0 0 0 0.00411 0 1.8394 0.12382 0.84781 0.76601
GLY_464 -1.60778 0.20229 1.60513 -5e-05 0 0 0.30447 -0.88808 -0 -0 -0.04742 -0.42605 0 0 0 0 0 0.01662 -0.02769 0 0 0 -1.3196 0 0.83697 -0.48887 0.641 -1.19906
SER_465 -1.68944 0.39116 1.94359 -0.02953 0.02418 0.02963 0.57587 -0.97523 -0.0031 -0.0094 -0.52788 -0.01169 0 0 0 0 0 0.01742 -0.08728 0.00317 0.0499 0 0.23448 0.60002 -0.77834 -0.25281 0.2879 -0.2074
THR_466 -3.90771 0.56139 4.06399 -0.12272 0.0947 0.08039 1.90285 -1.93432 -0.00694 -0.0627 -1.17975 -0.54967 0 0 0 0 0 0.02047 0.17658 0.04202 0.08012 0 -0.25578 2.2793 -1.0874 -0.00236 0.98922 1.18167
PRO_467 -1.7257 0.32507 1.15835 -0.13211 0.00175 0.09559 0.31871 -0.4994 -0 -0 0.00175 0.20112 0 0 0 0 0 0.03196 0.19645 0.00607 0.30101 0 -1.00235 0 -2.4119 -0.52857 1.09419 -2.56801
CYS:disulfide_468 -4.30129 0.36703 2.23909 -0.04038 0.00103 0.01849 1.05705 -1.20004 -0 -0 0.67311 -0.31561 0 0 0 0 -0.75209 0.83518 0.10904 0.03536 0.98233 0 -0.16037 0 3.6196 -0.11448 0.58698 3.64003
ASN_469 -2.2073 0.14475 1.72541 -0.4175 0.08188 0.83967 0.36876 -0.99497 -0.00911 -0.09177 -0.04181 -1.68988 0 0 0 0 0 0.24777 -0.02609 0.04638 0 2.24927 -0.76078 0 -0.93687 0.3562 0.35273 -0.76324
GLY_470 -2.11967 0.38496 1.59786 -5e-05 0 0 0.42504 -0.92674 -0.01638 -0.12011 0.40953 -0.40682 0 0 0 0 0 0.04787 -0.1467 0 0 0 -1.35492 0 0.83697 -0.34763 0.14587 -1.59092
VAL_471 -4.09052 0.33387 3.18072 -0.27263 0.17777 0.05787 1.15223 -1.84718 -0.00911 -0.09177 -0.41961 -0.36881 0 0 0 0 0 0.07625 -0.06607 0.01541 0.24528 0 -0.75834 0 1.9342 -0.62806 0.11486 -1.26365
GLU_472 -3.60688 0.14722 2.5727 -0.48023 0.21735 1.55386 0.73001 -1.32376 -0.01638 -0.12011 -1.08939 -2.55996 0 0 0 0 0 0.05152 0.08263 0.01126 0 4.23517 -0.01895 0 -2.7348 -0.51987 0.12845 -2.74014
GLY_473 -2.19074 0.09354 2.9619 -0.00139 0 0 1.69979 -1.4163 -0 -0 -1.25089 -0.36185 0 0 0 0 0 0.04563 -0.0528 0 0 0 -1.53908 0 0.83697 0.17717 0.20086 -0.7972
PHE_474 -2.94156 0.43832 2.19653 -0.833 0.05701 0.11354 0.59006 -1.28915 -0 -0 0.72469 -0.42055 0 0 0 0 0 0.05145 -0.07413 0.04429 0 2.06564 0.17722 0 1.0402 0.37382 0.28545 2.59983
ASN_475 -6.60859 0.49313 4.14441 -0.18841 0.09099 0.32721 2.23665 -2.66384 -0.0173 -0.14789 -1.78386 -0.89813 0 0 0 0 0 0.29541 -0.00277 0.19736 0 2.01455 -0.79614 0 -0.93687 -0.11029 0.40886 -3.94555
CYS:disulfide_476 -6.46348 0.59356 4.58839 -0.04279 0.00196 0.01874 2.48178 -2.60075 -0.00419 -0.01863 -1.16381 -0.31799 0 0 0 0 -0.75209 0.17662 -0.00808 0.0421 0.71237 0 0.07292 0 3.6196 0.37651 0.46744 1.78016
TYR_477 -7.39054 0.51641 2.89245 -0.62404 0.06324 0.32212 2.11609 -2.2569 -0.01035 -0.08519 -2.76917 -0.13991 0 0 0 0 0 0.01729 0.2034 0.00302 0 1.86279 -0.30406 0.00356 1.2797 0.21231 0.57443 -3.51335
PHE_478 -6.03006 0.88762 2.49163 -0.63836 0.02558 0.01989 1.64303 -1.59826 -0.00419 -0.01863 -0.47362 -0.34758 0 0 0 0 0 0.02663 0.09001 0.17203 0 2.26669 -0.00099 0 1.0402 -0.19098 1.58903 0.94966
PRO_479 -7.52477 0.69867 4.7647 -0.08761 0.0008 0.05429 2.41683 -2.05039 -0 -0 -2.5792 0.70317 0 0 0 0 0 0.02865 -0.11218 0.00181 0.48877 0 -0.19992 0 -2.4119 -0.27776 1.55442 -4.53161
LEU_480 -7.51263 0.66283 1.12043 -0.47681 0.15392 0.09061 1.24477 -1.61884 -0 -0 -0.35557 0.19536 0 0 0 0 0 0.09545 0.00345 0.10204 0.46859 0 -0.3492 0 0.18072 -0.37277 0.63249 -5.73516
GLN_481 -5.49713 0.22083 4.39417 -0.30515 0.02996 0.12684 2.79347 -2.2747 -0 -0 -3.2249 -0.10711 0 0 0 -0.54037 0 0.05286 -0.00509 0.02748 0 3.57069 -0.04106 0 -0.18838 -0.11465 0.3663 -0.71594
SER_482 -3.76589 0.24713 2.24135 -0.02883 0 0.06551 0.7199 -1.2012 -0 -0 -0.88465 -0.44216 0 0 0 0 0 0.01805 0.06196 0.05369 0.33618 0 -0.25436 0.60578 -0.77834 -0.24321 0.2489 -3.00019
TYR_483 -10.044 0.90878 4.06138 -0.53219 0.01522 0.2341 3.09947 -2.88919 -0.04245 -0.31704 -1.34543 -0.12006 0 0 0 -0.71954 0 0.32704 0.01012 0.0028 0 2.16432 -0.28398 0.08899 1.2797 -0.37417 0.61631 -3.85978
GLY_484 -2.49524 0.4589 2.1898 -7e-05 0 0 0.85859 -1.22782 -0.02778 -0.23039 -0.22964 -0.3712 0 0 0 0 0 2.85806 0.7443 0 0 0 0.33865 0 0.83697 0.07419 0.89051 4.66784
PHE_485 -10.9052 1.3079 3.32383 -0.6 0.06113 0.33539 2.59849 -2.54102 -0.01655 -0.11383 -2.38298 -0.29599 0 0 0 0 0 1.25581 0.04738 0.29517 0 4.79785 0.1666 0 1.0402 1.17384 0.902 0.44998
GLN_486 -7.1766 1.21259 6.8966 -0.25177 0.04092 0.14946 2.98982 -3.27761 -0.0405 -0.35058 -1.72883 -0.64789 0 0 -0.59273 0 0 0.35626 0.07148 0.73527 0 3.27734 0.07979 0 -0.18838 0.84052 1.49559 3.89077
PRO_487 -4.96298 1.06812 2.84029 -0.07549 0 0.0468 0.88984 -1.23128 -0 -0 -0.18382 0.61305 0 0 -1.04549 0 0 0.26082 -0.21463 0.02179 0.24487 0 -0.60707 0 -2.4119 -0.07114 1.76685 -3.05134
THR_488 -1.72935 0.26137 1.71335 -0.14601 0.08953 0.10272 0.14998 -0.87682 -1e-05 -0.00036 -0.29557 -1.16982 0 0 0 0 0 0.78208 0.4879 0.02795 0.09693 0 -0.12041 2.26312 -1.0874 0.51168 0.99785 2.05871
ASN_489 -4.46901 0.24279 4.98726 -0.15598 0.01161 0.21675 2.10005 -2.2691 -0.00913 -0.09993 -1.84308 -0.15923 0 0 -0.53094 0 0 0.10617 -0.00559 0.02472 0 2.05825 0.05419 0 -0.93687 0.42761 0.4743 0.22484
GLY_490 -2.67463 0.22414 3.25542 -0.00025 0 0 1.43347 -1.58926 -0 -0 -1.23631 -0.20346 0 0 0 0 0 0.02985 0.27045 0 0 0 0.29496 0 0.83697 0.13053 0.46269 1.23457
VAL_491 -3.99209 0.47498 3.0398 -0.32514 0.30812 0.07562 1.53411 -1.78678 -0.01039 -0.04765 -0.51412 -0.21851 0 0 0 0 0 0.03886 -0.05576 0.003 0.32426 0 -0.00497 0 1.9342 0.07046 0.42017 1.26816
GLY_492 -3.769 0.23591 3.50704 -4e-05 0 0 1.5854 -1.91651 -0 -0 -1.84265 -0.41478 0 0 0 0 0 0.00516 -0.15719 0 0 0 0.39791 0 0.83697 0.02855 0.30634 -1.19691
TYR_493 -5.05759 0.47779 3.90961 -0.70292 0.07633 0.41161 1.63484 -2.0073 -0.01547 -0.15831 -1.60231 -0.17264 0 0 0 0 0 0.03289 0.01113 0.01097 0 2.00392 -0.29488 0.00497 1.2797 -0.11281 0.25871 -0.01176
GLN_494 -8.74441 0.62309 7.4846 -0.2314 0.02383 0.16706 3.15893 -3.64074 -0.01045 -0.04791 -4.18076 -0.37462 0 0 -0.53094 -0.73882 0 0.01579 -0.00789 0.11308 0 3.06273 -0.05388 0 -0.18838 -0.47942 1.16563 -3.41486
PRO_495 -8.29149 1.1402 3.97629 -0.19857 0.00836 0.14584 1.62199 -1.85203 -0 -0 -1.79951 -0.0449 0 0 0 0 0 0.00571 0.14922 0.01524 0.51638 0 -0.63051 0 -2.4119 -0.38742 1.30887 -6.72822
TYR_496 -10.4922 1.13321 5.04056 -0.5197 0.10677 0.22439 3.09172 -3.60854 -0 -0 -2.6163 -0.33771 0 0 0 0 0 0.00447 -0.01479 0.84389 0 2.65986 -0.14712 0.01459 1.2797 -0.21395 0.59114 -2.95998
ARG_497 -10.9407 1.15209 8.44086 -0.42769 0.04022 0.21576 3.97721 -4.0861 -0.04405 -0.31853 -5.37102 0.16331 0 0 0 -1.2709 0 0.03608 0.00863 0.41546 2.53682 0 0.02026 0 -1.2888 -0.13349 0.69124 -6.18333
VAL_498 -7.15056 0.58382 1.87329 -0.27266 0.18083 0.05675 2.52603 -2.29799 -0 -0 -2.41754 -0.25255 0 0 0 0 0 0.04631 0.17402 0.021 0.31804 0 -0.79832 0 1.9342 -0.25959 0.60321 -5.13171
VAL_499 -7.57958 0.58673 1.91826 -0.27034 0.16539 0.05938 2.36681 -2.24318 -0.00805 -0.02874 -2.84009 -0.33684 0 0 0 0 0 0.01795 -0.01177 0.03757 0.2136 0 -0.74371 0 1.9342 -0.41282 0.30679 -6.86845
VAL_500 -7.78298 0.99302 1.63716 -0.28343 0.19834 0.06189 2.96873 -2.30975 -0 -0 -2.51684 -0.21314 0 0 0 0 0 0.01741 -0.04487 0.00279 0.19938 0 -0.65849 0 1.9342 -0.39527 0.37788 -5.81398
LEU_501 -5.81491 0.37605 2.47836 -0.4766 0.19754 0.11149 2.33077 -2.0218 -0.00421 -0.01234 -2.63922 0.01556 0 0 0 0 0 0.01081 -0.06572 0.00431 1.06721 0 -0.26104 0 0.18072 -0.09937 0.38051 -4.24188
SER_502 -4.02195 0.17456 3.65663 -0.02804 0 0.04489 2.59977 -1.90909 -0 -0 -2.76668 -0.92024 0 0 0 0 0 0.00739 -0.02923 0.00872 1.0648 0 0.25117 0.61444 -0.77834 0.17646 0.23912 -1.61563
PHE_503 -8.53174 1.38118 1.36928 -0.95364 0.30068 0.60484 1.28096 -1.95288 -0 -0 -1.34337 -0.0944 0 0 0 0 0 0.01131 0.2384 0.00747 0 1.97626 -0.50653 0 1.0402 -0.04887 0.55225 -4.66863
GLU_504 -4.62034 0.39945 4.30991 -0.22066 0.04516 0.33659 1.98233 -2.06933 -0.02898 -0.18212 -3.07512 -0.5456 0 0 0 -0.45847 0 0.04273 0.10975 0.01813 0 3.65908 0.14827 0 -2.7348 -0.073 0.65823 -2.29878
LEU_505 -5.7819 0.74958 0.54666 -0.61043 0.16207 0.17759 0.43869 -1.25043 -0 -0 0.4257 0.21814 0 0 0 0 0 0.01955 -0.01949 0.01803 0.78269 0 -0.14859 0 0.18072 0.17861 0.76085 -3.15196
LEU_506 -5.63168 0.65928 1.16376 -0.5494 0.35464 0.1783 0.80769 -1.55706 -0.06721 -0.37002 -0.05627 -0.00041 0 0 0 0 0 0.0236 -0.06365 0.01087 0.35329 0 0.58441 0 0.18072 0.29197 0.97527 -2.71188
HIS_D_507 -2.31792 0.14098 2.10632 -0.39427 0.01609 0.51481 0.22345 -1.10485 -0.00135 -0.00519 0.53092 -0.28464 0 0 0 0 0 0.12947 0.03384 0.00165 0 1.52797 -0.43633 0 -0.45461 0.17584 0.52174 0.92394
ALA_508 -2.5523 0.57162 1.58821 -0.01912 0 0 0.60524 -1.0458 -0 -0 0.05491 -0.47334 0 0 0 0 0 0.01005 0.02251 0 0 0 -0.45793 0 1.8394 0.16002 0.90934 1.21281
PRO_509 -4.42736 0.70121 2.6826 -0.12661 0.00513 0.09171 0.59709 -1.10765 -0 -0 -0.49819 0.21081 0 0 0 0 0 0.04627 -0.08896 0.00055 0.12924 0 -0.86726 0 -2.4119 -0.17505 1.04811 -4.19026
ALA_510 -3.87552 0.83185 0.95168 -0.02126 0 0 0.42896 -1.23376 -0 -0 -0.19578 -0.225 0 0 0 0 0 0.03289 0.09972 0 0 0 0.11816 0 1.8394 -0.23222 0.40838 -1.07249
THR_511 -4.87111 0.2423 4.31098 -0.11641 0.07754 0.06845 2.7961 -2.27351 -0.00657 -0.09105 -1.86997 -1.10702 0 0 0 0 0 0.14069 0.01631 0.00027 0.0923 0 -0.71304 2.28266 -1.0874 0.05978 0.40985 -1.63884
VAL_512 -8.14977 0.94807 2.65344 -0.28933 0.21539 0.06972 2.77322 -2.64227 -0 -0 -2.07954 -0.44988 0 0 0 0 0 0.07917 0.00137 0.00042 0.20459 0 -0.6141 0 1.9342 -0.11446 0.55154 -4.90822
CYS:disulfide_513 -6.25462 1.03216 3.3515 -0.03415 0 0.01406 2.56729 -2.10301 -0 -0 -3.18263 -0.19687 0 0 0 0 -0.07437 0.03127 0.01307 0.00558 0.23096 0 -0.07495 0 3.6196 0.03978 0.8053 -0.21002
GLY_514 -3.09537 0.28276 2.632 -0.00029 0 0 1.65314 -1.51854 -0 -0 -1.94859 -0.18057 0 0 0 0 0 0.03809 0.00136 0 0 0 -0.11789 0 0.83697 -0.16447 0.92411 -0.65727
PRO_515 -3.85999 0.27119 1.99534 -0.16791 0.07411 0.10998 0.2419 -0.76956 -0.0018 -0.00502 -0.01548 0.1965 0 0 0 0 0 0.32526 -8e-05 0.003 0.18021 0 -0.90034 0 -2.4119 0.15864 0.76435 -3.81158
LYS_516 -4.00541 0.41593 3.19673 -0.51014 0.11615 0.18743 1.47489 -1.38867 -0.00165 -0.00406 -1.69123 0.23703 0 0 0 0 0 0.23781 -0.05716 0.19574 2.11776 0 0.18845 0 -1.5107 0.43614 0.38422 0.01924
LYS_517 -1.7805 0.03317 1.8179 -0.30457 0.03044 0.14224 0.50699 -0.84694 -0.0018 -0.00502 -0.21351 0.04422 0 0 0 0 0 0.02021 -0.01422 0.0001 2.11866 0 -0.03928 0 -1.5107 -0.17577 0.20347 0.02509
SER_518 -3.04459 0.19386 2.19198 -0.03406 0.00172 0.06217 1.06472 -1.13797 -0 -0 -0.76235 -0.38958 0 0 0 -0.28837 0 0.01885 -0.01908 0.00766 0.18269 0 -0.44035 1.84786 -0.77834 -0.43447 0.18333 -1.57431
THR_519 -4.68883 0.31828 4.9788 -0.11182 0.08404 0.07456 3.35929 -2.39144 -0 -0 -3.93841 -0.56797 0 0 -2.0952 0 0 0.00765 0.06535 0.10829 0.24265 0 -0.80058 2.2741 -1.0874 -0.28773 0.51737 -3.939
ASN_520 -2.28878 0.09246 2.29652 -0.16903 0.01715 0.23354 0.95761 -1.09088 -0.01442 -0.08785 -1.29449 -0.19976 0 0 -0.67869 0 0 0.00802 0.0166 0.00147 0 1.91096 0.15588 0 -0.93687 -0.04194 0.53595 -0.57657
LEU_521 -5.45866 0.23936 1.09696 -0.54926 0.09357 0.13081 0.02442 -1.23261 -0.00661 -0.0217 0.16773 0.21954 0 0 0 0 0 0.01693 -0.05521 0.05841 0.57097 0 -0.3837 0 0.18072 -0.05958 0.396 -4.57191
VAL_522 -4.29656 0.35366 1.32817 -0.27577 0.17292 0.05684 0.74365 -1.20554 -0.00617 -0.01855 -0.01083 -0.15129 0 0 0 0 0 0.01289 -0.03921 0.00057 0.2572 0 -0.6657 0 1.9342 -0.23266 0.29418 -1.74803
LYS_523 -4.39595 0.20848 3.63294 -0.28159 0.03565 0.13113 1.4532 -1.6267 -0.00661 -0.0217 -1.99899 -0.14813 0 0 0 -0.81243 0 0.00627 0.02185 0.09663 2.01346 0 -0.00575 0 -1.5107 -0.26583 0.37106 -3.10372
ASN_524 -3.18332 0.16269 2.59233 -0.19773 0.03359 0.3409 1.01225 -1.37117 -0.02639 -0.2143 -1.56154 -0.9764 0 0 0 0 0 0.00934 -0.0663 0.17272 0 1.76834 -0.89304 0 -0.93687 -0.43957 0.58755 -3.1869
LYS_525 -4.91324 0.50866 4.82708 -0.45815 0.10739 0.2442 2.08383 -2.37764 -0.04408 -0.23891 -4.03129 -0.12705 0 0 0 0 0 0.02138 0.04485 0.0159 1.75531 0 0.01576 0 -1.5107 -0.42366 0.59939 -3.90097
CYS:disulfide_526 -7.37405 0.78141 3.21207 -0.06598 0.00099 0.04818 1.56565 -2.12813 -0.03269 -0.21611 -2.29906 -0.39778 0 0 -1.15544 0 -0.6295 0.01261 -0.07416 0.00607 0.33967 0 0.07414 0 3.6196 -0.12828 0.41483 -4.42598
VAL_527 -8.12166 0.6794 3.5363 -0.3058 0.20568 0.06461 2.78539 -2.78546 -0.00084 -0.00563 -2.23869 -0.48261 0 0 0 0 0 0.00303 0.39588 0.00352 0.11993 0 -0.25743 0 1.9342 -0.27166 0.2983 -4.44353
ASN_528 -6.00858 0.23463 5.18761 -0.16812 0.0076 0.24458 3.27803 -2.60252 -0.00084 -0.00563 -3.85666 -0.37325 0 0 0 -0.55308 0 0.00396 -0.00425 0.00116 0 1.70472 0.05952 0 -0.93687 -0.15003 0.54428 -3.39374
PHE_529 -9.52757 0.84389 3.05399 -1.0243 0.18698 0.67211 2.65635 -2.88931 -0 -0 -2.6919 -0.14535 0 0 0 0 0 0.00386 0.09973 0.10898 0 1.7022 -0.54554 0 1.0402 -0.11141 0.7937 -5.77338
ASN_530 -7.46119 0.47217 5.77134 -0.32039 0.2438 0.61171 3.86047 -3.34803 -0.01543 -0.16712 -3.84846 -0.78741 0 0 -1.61532 0 0 0.00182 0.15016 0.02528 0 1.95513 -0.66182 0 -0.93687 0.0735 0.71574 -5.28091
PHE_531 -9.19824 0.75983 2.9011 -0.51799 0.01563 0.22535 2.76507 -2.51165 -0 -0 -2.67732 -0.07434 0 0 0 0 0 0.0117 -0.06394 0.15643 0 2.24652 -0.28561 0 1.0402 0.45096 0.5001 -4.25619
ASN_532 -6.76253 0.67682 4.72162 -0.20908 0.07713 0.37772 2.41959 -2.54193 -0.0014 -0.00386 -1.79337 -0.99623 0 0 0 0 0 0.02199 -0.02719 0.02047 0 1.98999 -1.01882 0 -0.93687 -0.21614 0.50546 -3.69662
GLY_533 -4.56601 0.54153 2.9495 -7e-05 0 0 1.15992 -2.03903 -0.01621 -0.16264 -1.12461 -0.37052 0 0 -0.65141 0 0 0.01351 -0.12901 0 0 0 -1.52019 0 0.83697 -0.80735 0.3898 -5.4958
LEU_534 -7.28044 0.93649 3.9139 -0.6502 0.32963 0.20652 2.67302 -2.65023 -0 -0 -2.7802 0.23958 0 0 0 0 0 0.00543 -0.07816 0.24229 0.50341 0 -0.21569 0 0.18072 -0.42062 0.72221 -4.12233
THR_535 -3.51731 0.44137 1.57204 -0.12244 0.07083 0.08637 0.59099 -1.26572 -0.01621 -0.16264 -0.65829 -0.742 0 0 0 0 0 0.00544 0.00405 0.00209 0.15751 0 -0.30427 2.30677 -1.0874 -0.13879 0.75537 -2.02223
GLY_536 -2.89678 0.07464 2.89516 -0.00143 0 0 1.86081 -1.62285 -0 -0 -1.94351 -0.35923 0 0 0 0 0 0.00507 -0.07608 0 0 0 -1.51628 0 0.83697 0.18548 0.24742 -2.31062
THR_537 -4.09718 0.27675 1.2826 -0.15142 0.05107 0.05435 0.74796 -1.17941 -0 -0 -1.08959 0.3036 0 0 0 -0.55308 0 0.00758 -0.02232 0.01424 0.28763 0 -0.21058 4.12509 -1.0874 0.3174 0.21404 -0.7087
GLY_538 -4.61382 0.27307 2.98156 -0.00139 0 0 2.21866 -1.99816 -0.00433 -0.01338 -2.13011 -0.35306 0 0 0 0 0 0.00383 -0.09376 0 0 0 -1.46875 0 0.83697 0.27641 0.21537 -3.87091
VAL_539 -7.66701 0.58166 3.66255 -0.27143 0.15901 0.05477 2.5543 -2.84489 -0.00845 -0.12593 -2.51769 -0.23864 0 0 0 0 0 0.01298 0.02336 0.04811 0.20658 0 -0.66918 0 1.9342 0.03205 0.32716 -4.74652
LEU_540 -7.04638 0.53722 1.25413 -0.4827 0.18676 0.11361 1.78637 -1.84407 -0.04841 -0.25229 -2.32782 0.12377 0 0 0 0 0 0.02406 -0.07638 0.17183 1.10987 0 -0.35694 0 0.18072 -0.24391 0.44211 -6.74846
THR_541 -4.5826 0.33129 4.42489 -0.11677 0.06741 0.0865 2.51999 -2.30418 -0.01789 -0.27207 -2.67452 -0.60094 0 0 0 0 0 0.01241 0.00199 0.02836 0.18916 0 -0.29718 2.30887 -1.0874 -0.23557 0.34908 -1.86917
GLU_542 -1.81245 0.08291 1.93232 -0.29248 0.0481 0.35868 0.35934 -0.84481 -0.0044 -0.06282 -0.57139 -0.27633 0 0 0 0 0 0.01799 -0.08081 0.00868 0 2.74644 -0.03615 0 -2.7348 -0.51193 0.22545 -1.44846
SER_543 -4.82013 0.55171 5.4473 -0.0283 0 0.04579 2.01731 -2.34199 -0.00197 -0.00813 -2.22511 -1.1063 0 0 -0.88075 -0.48785 0 0.01324 0.0107 0.04972 1.76802 0 0.03744 1.21047 -0.77834 -0.27619 0.47588 -1.32749
ASN_544 -1.09682 0.03999 1.35944 -0.19063 0.03238 0.30663 0.15926 -0.64014 -0.00854 -0.0832 -0.20384 -0.47835 0 0 0 0 0 0.00082 -0.06432 0.00378 0 1.99172 -0.49473 0 -0.93687 -0.35435 0.41774 -0.24003
LYS_545 -3.66943 0.51198 4.23307 -0.47231 0.23888 0.2191 1.84123 -1.77989 -0.00123 -0.00329 -3.7186 0.23982 0 0 -0.88075 0 0 0.00865 -0.0281 0.3075 2.57738 0 -0.01139 0 -1.5107 -0.54138 0.18861 -2.25085
LYS_546 -2.38031 0.12235 2.16659 -0.62098 0.15476 0.29344 0.15795 -0.95328 -0.01199 -0.13949 -0.14439 0.29288 0 0 0 0 0 0.01561 0.16505 0.12539 2.08381 0 0.18967 0 -1.5107 -0.14485 0.29346 0.15497
PHE_547 -8.79259 0.67366 1.95706 -0.48241 0.18361 0.18971 0.48499 -2.05897 -0.00317 -0.00754 -1.21153 -0.23794 0 0 0 0 0 0.06915 -0.01107 0.1322 0 3.95166 -0.3387 0 1.0402 -0.1325 0.58523 -4.00894
LEU_548 -5.55989 0.93545 3.83965 -0.46433 0.27413 0.07709 2.10771 -1.92794 -0 -0 -1.4454 0.43076 0 0 -1.09671 0 0 0.0236 0.07785 0.01302 0.28816 0 -0.01078 0 0.18072 -0.29658 1.26781 -1.28569
PRO_549 -2.70991 0.48625 1.4347 -0.07185 0 0.04393 0.76196 -0.69124 -0 -0 -0.10464 0.58514 0 0 -0.45116 0 0 0.10081 -0.26428 0.01742 0.26534 0 -0.86454 0 -2.4119 0.10405 1.03756 -2.73237
PHE_550 -4.4823 0.40442 1.60611 -1.13529 0.60395 0.73166 0.35276 -1.05416 -0 -0 0.02735 -1.11194 0 0 0 0 0 0.27519 0.13152 0.11183 0 3.30037 -0.23222 0 1.0402 0.36122 0.73137 1.66205
GLN_551 -6.39466 0.35845 5.21059 -0.26062 0.02958 0.20764 2.12439 -2.45284 -0.01005 -0.13524 -1.74004 -0.66484 0 0 -1.09671 0 0 0.12925 -0.06691 0.02677 0 3.32885 0.24044 0 -0.18838 0.27449 0.57947 -0.50036
GLN_552 -8.45685 0.5269 5.72379 -0.78386 0.1538 0.82024 2.47097 -2.7991 -0 -0 -2.48518 -0.80831 0 0 0 -0.83722 0 0.09762 -0.05284 0.04058 0 3.93049 -0.16217 0 -0.18838 0.30361 0.22153 -2.28438
PHE_553 -7.18729 0.54089 0.83921 -0.55259 0.01886 0.31837 0.59844 -1.41282 -0 -0 -0.42088 0.10846 0 0 0 0 0 0.00993 0.12283 0.14033 0 1.99248 -0.28216 0 1.0402 -0.04004 0.3179 -3.84787
GLY_554 -3.10201 0.08782 3.51603 -0.00111 0 0 2.63565 -1.78907 -0 -0 -3.18557 -0.35059 0 0 0 0 0 0.01421 -0.04092 0 0 0 0.81026 0 0.83697 0.60798 0.29074 0.3304
ARG_555 -5.17719 0.33767 4.99902 -0.41528 0.04141 0.20111 1.42223 -2.1523 -0.02744 -0.28558 -2.04985 0.17943 0 0 0 -0.6258 0 0.00632 -0.00272 0.0385 2.21492 0 -0.19263 0 -1.2888 0.68071 0.25235 -1.84392
ASP_556 -4.12249 0.39474 5.83402 -0.1062 0.00458 0.31026 3.02707 -2.53121 -0.00597 -0.04576 -3.61335 -1.14415 0 0 -0.8384 0 0 0.07856 -0.02612 2e-05 0 2.29298 -0.35041 0 -2.3716 -0.23514 0.36055 -3.08802
ILE_557 -1.77306 0.33897 1.91313 -0.59122 0.31122 0.18054 0.96256 -1.00388 -0 -0 -1.29616 0.08142 0 0 -0.8384 0 0 0.03693 -0.09351 0.01296 1.35627 0 0.289 0 0.73287 -0.29069 0.46532 0.79427
ALA_558 -2.56884 0.42043 1.58751 -0.02764 0.0049 0 0.56816 -1.16769 -0 -0 0.06218 -0.42714 0 0 0 0 0 0.01756 -0.00584 0 0 0 0.00423 0 1.8394 -0.43055 0.37296 0.24964
ASP_559 -3.21056 0.278 4.17891 -0.27466 0.06344 0.90615 1.77681 -1.86691 -0.0007 -0.0153 -2.67906 -0.3257 0 0 0 -0.6258 0 0.01571 -0.06812 0.0065 0 2.1224 -0.54847 0 -2.3716 -0.3153 0.25811 -2.69616
THR_560 -4.11143 0.30696 4.44856 -0.12398 0.07957 0.09423 1.90518 -2.24301 -0 -0 -1.89266 -0.61431 0 0 0 0 0 0.00996 0.06089 0.0287 0.22984 0 -0.27698 2.26771 -1.0874 -0.15343 0.36661 -0.70498
THR_561 -4.47919 0.37101 1.80448 -0.1555 0.06844 0.0569 0.82667 -1.39721 -0.0231 -0.28146 0.00119 -0.09058 0 0 0 0 0 0.0149 -0.06938 0.07051 0.04518 0 0.05183 2.26235 -1.0874 -0.30602 0.42238 -1.89398
ASP_562 -4.79791 0.53246 6.33281 -0.2053 0.00036 0.67425 2.63024 -2.78908 -0.0351 -0.17749 -4.57637 -0.01611 0 0 0 0 0 0.0732 -0.05466 0.00867 0 3.89334 0.01007 0 -2.3716 -0.02428 0.35075 -0.54174
ALA_563 -5.54574 0.32148 2.80013 -0.02042 0 0 2.73617 -2.34683 -0.02983 -0.14704 -1.87274 -0.40205 0 0 0 0 0 0.01555 0.05056 0 0 0 -0.53585 0 1.8394 0.13584 0.23905 -2.76231
VAL_564 -7.18777 0.55692 1.74467 -0.37334 0.28779 0.09079 2.61788 -2.14732 -0 -0 -2.57061 -0.21103 0 0 0 0 0 0.04857 0.16445 0.01224 0.76952 0 -0.48814 0 1.9342 -0.094 0.33354 -4.51163
ARG_565 -9.59014 0.69739 7.17518 -0.63102 0.05086 0.4074 3.10073 -3.54569 -0 -0 -3.80356 0.54823 0 0 -0.45116 -0.83722 0 0.01355 -0.04843 0.17114 2.36211 0 -0.0084 0 -1.2888 -0.16154 0.61197 -5.22741
ASP_566 -7.47857 0.60722 10.014 -0.21724 0.01018 0.66521 5.6444 -4.19321 -0.01173 -0.09263 -8.80983 -0.6016 0 0 -1.54087 -1.61753 0 0.02654 -0.04872 0.00424 0 2.93996 -0.32872 0 -2.3716 -0.33518 1.18363 -6.55209
PRO_567 -6.52639 0.75824 3.76935 -0.09122 0.00203 0.05683 0.73676 -1.3646 -0.01631 -0.11352 0.11092 0.65755 0 0 0 0 0 0.00832 -0.13929 0.00436 0.54869 0 -0.4485 0 -2.4119 -0.43158 1.30482 -3.58542
GLN_568 -5.19678 0.35906 5.55621 -0.26107 0.03841 0.21108 2.35101 -2.41427 -0.03445 -0.222 -2.08958 -0.65144 0 0 -1.18072 -0.28837 0 0.09796 -0.0442 0.00616 0 2.97084 -0.1673 0 -0.18838 -0.01222 0.70358 -0.45648
THR_569 -4.12462 0.37461 4.74141 -0.12537 0.10209 0.07213 1.93785 -2.00599 -0.05806 -0.43993 -1.1428 -1.34139 0 0 -1.40677 0 0 0.46839 -0.0568 0.11796 0.16016 0 -0.60814 2.26297 -1.0874 0.02103 0.59336 -1.54532
LEU_570 -3.73056 0.16672 2.94822 -0.5249 0.2846 0.15971 1.20414 -1.50313 -0 -0 -1.23309 -0.02969 0 0 0 0 0 0.68288 0.13749 0.02942 0.21617 0 0.57133 0 0.18072 0.06668 0.66544 0.29214
GLU_571 -4.65709 0.26709 5.80987 -0.20922 0.02655 0.2936 3.07732 -2.49992 -0.00386 -0.01103 -4.33876 -0.43204 0 0 -0.40226 -0.81243 0 0.02073 -0.00737 0.00311 0 3.07172 -0.05864 0 -2.7348 0.07718 0.42557 -3.09469
ILE_572 -7.16849 0.61213 1.77185 -0.61206 0.40803 0.11878 1.40216 -1.97509 -0.00162 -0.00621 -1.48227 0.36979 0 0 0 0 0 0.029 0.00131 0.08643 0.93064 0 -0.72905 0 0.73287 -0.41334 0.36265 -5.5625
LEU_573 -8.04309 0.54694 3.44268 -0.448 0.17104 0.11253 2.7187 -2.72465 -0.00386 -0.01103 -2.71256 0.01898 0 0 0 0 0 0.02295 0.03351 0.22012 1.61389 0 -0.13065 0 0.18072 -0.33309 0.38075 -4.94413
ASP_574 -5.22184 0.49891 6.83262 -0.09832 0.00375 0.28152 3.27978 -3.08177 -0.01098 -0.09009 -5.04805 -0.08269 0 0 0 -0.48785 0 0.01315 -0.013 0.00453 0 2.13693 0.24927 0 -2.3716 0.02214 0.40572 -2.77787
ILE_575 -6.05076 0.44722 1.36496 -0.47792 0.32477 0.11608 1.1681 -1.65479 -0.01489 -0.13097 -1.54566 -0.18232 0 0 0 0 0 0.0176 -0.02425 0.09567 0.2707 0 -0.60675 0 0.73287 -0.01627 0.4765 -5.69009
THR_576 -4.00058 0.63491 3.84573 -0.1564 0.0621 0.05381 2.4892 -1.90807 -0.01223 -0.15495 -2.99544 -0.1381 0 0 0 0 0 0.01178 0.03059 0.01359 0.19708 0 -0.08453 2.32182 -1.0874 0.06207 1.24318 0.42814
PRO_577 -2.68461 0.48017 1.68624 -0.12248 0.00104 0.09065 0.94059 -0.91712 -0 -0 0.02906 0.23667 0 0 0 0 0 0.01071 -0.07274 0.02808 0.14261 0 -1.11898 0 -2.4119 -0.1966 1.18026 -2.69834
CYS:disulfide_578 -4.76704 0.31358 2.47169 -0.04656 0.0053 0.02147 0.86031 -1.5387 -0 -0 -0.65451 -0.36558 0 0 0 0 -0.6295 0.02484 0.04044 0.00209 0.53895 0 0.16746 0 3.6196 -0.62797 0.26921 -0.2949
SER_579 -2.66464 0.24402 2.33495 -0.0292 0 0.06831 1.06921 -1.10969 -0 -0 -0.18291 -0.44033 0 0 0 0 0 0.06455 0.02242 0.00744 0.33213 0 -0.26196 0.60188 -0.77834 -0.46139 0.26577 -0.91779
PHE_580 -6.42908 1.40303 2.61465 -0.99369 0.12954 0.19079 2.10654 -2.1345 -0 -0 -1.96241 -0.61934 0 0 0 0 0 0.29653 0.16812 0.11869 0 1.87004 -0.30129 0 1.0402 0.16896 0.95802 -1.37519
GLY_581 -2.09039 0.13874 1.85338 -0.00016 0 0 0.74415 -1.03891 -0 -0 -0.81309 -0.23388 0 0 0 0 0 0.55586 -0.0493 0 0 0 -1.33537 0 0.83697 0.52579 0.88403 -0.02218
GLY_582 -3.92169 0.4695 3.17903 -0.00175 0 0 2.03713 -1.83958 -0 -0 -1.85211 -0.37627 0 0 0 0 0 0.29389 -0.0263 0 0 0 -0.04851 0 0.83697 0.58547 0.24269 -0.42152
VAL_583 -7.3396 1.39834 3.63439 -0.37373 0.3268 0.09063 2.19713 -2.79418 -0.01533 -0.13809 -1.25069 -0.41942 0 0 0 0 0 0.06492 0.10248 0.19232 0.59594 0 -0.03077 0 1.9342 0.53316 0.65801 -0.63349
SER_584 -5.6863 0.55564 4.75453 -0.0263 0 0.06256 2.73052 -2.4796 -0.01309 -0.04696 -2.45031 -0.28196 0 0 0 0 0 0.05801 0.23973 0.02156 0.65601 0 -0.04392 0.61662 -0.77834 0.12987 0.70073 -1.28101
VAL_585 -7.1802 0.48057 3.05698 -0.26653 0.16611 0.05397 2.74252 -2.41742 -0.00109 -0.00291 -2.55662 -0.30521 0 0 0 0 0 0.01293 -0.03196 0.02953 0.27768 0 -0.78396 0 1.9342 -0.20009 0.34227 -4.6492
ILE_586 -8.41029 0.86763 1.71928 -0.51582 0.44184 0.12084 2.63687 -2.1752 -0.01776 -0.07877 -2.87205 -0.00127 0 0 0 0 0 0.01592 0.06785 0.37751 0.3927 0 -0.67187 0 0.73287 -0.47573 0.46968 -7.37579
THR_587 -7.13066 1.12738 4.46288 -0.2263 0.14291 0.09615 3.43134 -2.81522 -0.01314 -0.074 -3.97826 -0.42608 0 0 -0.70434 0 0 0.04818 0.1879 0.02001 1.19557 0 -0.11692 4.05099 -1.0874 -0.29322 1.24776 -0.85445
PRO_588 -7.11078 1.63453 3.96282 -0.22904 0.04742 0.16621 1.8352 -1.76165 -0 -0 -1.42345 0.02871 0 0 -0.70434 0 0 0.25986 0.08619 0.0292 0.27418 0 -0.7385 0 -2.4119 0.10826 2.24773 -3.69935
GLY_589 -3.8674 0.36871 4.10699 -0.00029 0 0 2.05259 -2.03603 -0 -0 -2.86662 -0.26504 0 0 0 0 0 0.04944 -0.05334 0 0 0 0.40419 0 0.83697 0.18141 1.69775 0.60931
THR_590 -5.35094 0.45234 4.06794 -0.13066 0.08227 0.065 2.67858 -2.37088 -0.00788 -0.09172 -1.4591 -0.89504 0 0 -0.9135 0 0 0.00935 0.10317 0.03078 0.05433 0 -0.03195 2.27192 -1.0874 -0.08358 0.54732 -2.05964
ASN_591 -1.79588 0.22644 2.01605 -0.17924 0.0306 0.2851 0.28069 -1.0275 -0.00916 -0.11968 0.03452 -0.43308 0 0 0 0 0 0.00727 0.03473 0.00792 0 1.85819 -0.28104 0 -0.93687 -0.49272 0.26829 -0.22537
THR_592 -2.20388 0.21078 2.42181 -0.19447 0.10314 0.07048 1.12 -1.1086 -0 -0 -0.36679 -0.33763 0 0 0 0 0 0.01388 0.00651 0.00812 0.13852 0 -0.26447 2.30273 -1.0874 0.10173 0.18642 1.12088
SER_593 -3.77383 0.31101 4.18652 -0.02724 0 0.04865 1.99812 -1.90777 -0.0006 -0.00344 -0.30684 -1.12245 0 0 -0.9318 0 0 0.01141 -0.01612 0.05407 0.89788 0 -0.42282 0.60191 -0.77834 0.47058 0.22088 -0.49021
ASN_594 -2.64285 0.06862 1.58889 -0.19229 0.04963 0.31074 0.72922 -1.03265 -0.02801 -0.167 -0.44944 -0.50089 0 0 0 0 0 0.00771 0.01682 0.01457 0 2.02275 -0.53339 0 -0.93687 -0.40439 0.21862 -1.8602
GLN_595 -4.29321 0.46096 3.88388 -0.37657 0.0894 0.20241 2.00156 -1.87357 -0.00467 -0.03182 -2.25989 -0.01822 0 0 -1.63138 0 0 0.02229 0.00616 0.0665 0 3.0769 0.04639 0 -0.18838 -0.5106 0.36906 -0.9628
VAL_596 -6.14919 0.51394 0.76094 -0.30555 0.13897 0.06316 0.82031 -1.45169 -0.03155 -0.31894 -0.23001 -0.42109 0 0 0 0 0 0.01076 0.11521 0.01119 0.10634 0 -0.42733 0 1.9342 -0.3366 0.44006 -4.75685
ALA_597 -5.46834 0.41167 1.78803 -0.02122 0 0 2.39556 -2.03777 -0.01483 -0.0539 -2.47588 -0.34754 0 0 0 0 0 0.03563 0.16076 0 0 0 0.17471 0 1.8394 -0.01978 0.3149 -3.31861
VAL_598 -7.11726 0.61842 2.05157 -0.27879 0.21599 0.05903 2.35189 -2.11095 -0.00131 -0.0035 -2.69071 -0.23369 0 0 0 0 0 0.02567 0.02039 0.01386 0.28006 0 -0.78466 0 1.9342 -0.0124 0.30042 -5.36178
LEU_599 -8.83986 0.6378 3.45272 -0.58971 0.18832 0.16417 2.5466 -2.98944 -0.01483 -0.0539 -2.68492 0.22788 0 0 0 0 0 0.03107 -0.0492 0.10565 0.55678 0 -0.37018 0 0.18072 -0.23881 0.43642 -7.30274
TYR_600 -12.0423 1.89785 3.44495 -0.65681 0.1096 0.34955 3.61178 -3.32752 -0.00131 -0.00351 -4.42421 -0.22283 0 0 -0.305 0 0 0.03068 0.05977 7e-05 0 2.56504 0.08942 0.07909 1.2797 0.21783 0.84716 -6.40105
GLN_601 -7.28556 0.65583 6.92486 -0.24255 0.03932 0.20873 2.83299 -3.41399 -0 -0 -3.35983 -0.40388 0 0 0 -2.13622 0 0.95542 0.08002 0.30431 0 3.56183 0.07142 0 -0.18838 0.1179 1.05741 -0.22038
ASP_602 -1.83585 0.17654 1.91361 -0.1293 0.03924 0.41255 0.44177 -0.98259 -0 -0 -0.23786 -0.82848 0 0 0 0 0 0.34146 -0.10439 0.02555 0 2.4637 -0.52958 0 -2.3716 -0.35526 0.74173 -0.81876
VAL_603 -7.29501 1.70959 2.4032 -0.25723 0.2962 0.04971 1.6072 -2.29412 -0 -1e-05 -1.58985 -0.30649 0 0 -0.79244 0 0 0.08018 0.06047 0.93065 0.42397 0 -0.74099 0 1.9342 -0.40206 0.69619 -3.48665
ASN_604 -5.98355 0.76239 5.50494 -0.2418 0.03311 0.36843 3.31082 -2.77645 -0 -0 -3.1606 -0.69783 0 0 -2.24844 0 0 0.01713 0.03419 0.01836 0 2.79467 0.19341 0 -0.93687 -0.15197 0.73028 -2.42979
CYS:disulfide_605 -6.31656 0.91559 3.89332 -0.0413 1e-05 0.01718 1.82762 -2.24457 -0 -0 -1.701 -0.39893 0 0 -1.03036 0 -0.64147 0.01532 -0.12957 0.0001 0.45629 0 0.41257 0 3.6196 0.09178 0.42873 -0.82566
THR_606 -2.8958 0.46518 2.1926 -0.20233 0.12906 0.1134 1.0332 -1.22483 -0 -0 -0.69617 -0.22528 0 0 -1.13552 0 0 0.01963 -0.06583 0.04898 1.6784 0 0.28471 2.31877 -1.0874 0.0332 0.2712 1.05518
GLU_607 -6.85875 0.80322 5.81817 -0.38664 0.1355 0.59261 4.05358 -2.94121 -0.0301 -0.16283 -4.80609 -0.36074 0 0 -1.11292 0 0 0.02633 0.09402 0.08942 0 4.34627 0.18315 0 -2.7348 0.04256 0.88697 -2.32228
VAL_608 -8.71564 1.75785 2.31319 -0.31892 0.26625 0.07284 2.94821 -2.61937 -0 -0 -2.00299 0.02822 0 0 0 0 0 0.029 0.02699 0.17337 0.05814 0 -0.06174 0 1.9342 5.82312 2.33628 4.049
PRO_609 -5.65967 0.67691 2.56521 -0.08847 0.00026 0.0549 1.27691 -1.49911 -0.00911 -0.1079 -1.81776 0.67732 0 0 0 0 0 0.01291 -0.12482 0.00117 0.51838 0 -0.37748 0 -2.4119 5.53256 1.87961 1.09994
VAL_610 -4.15542 0.32957 3.91261 -0.28534 0.17578 0.05769 2.03095 -2.06661 -0 -0 -0.82497 -0.09967 0 0 0 0 0 0.02422 0.01812 0.01107 0.0505 0 -0.46783 0 1.9342 -0.03797 0.46992 1.0768
ALA_611 -4.81508 0.58604 1.89149 -0.02327 0 0 1.57795 -1.84437 -0 -0 -1.02092 -0.35827 0 0 0 0 0 0.08017 -0.08053 0 0 0 -0.37028 0 1.8394 -0.18902 0.46836 -2.25834
ILE_612 -8.52094 1.00925 1.56723 -0.5901 0.43306 0.18409 1.54343 -2.1807 -0.0301 -0.16283 -0.89747 0.10025 0 0 0 0 0 0.01905 -0.04588 0.3743 0.65816 0 0.43381 0 0.73287 -0.37285 0.68834 -5.05703
HIS_D_613 -7.33782 0.61124 6.22503 -0.45408 0.02823 0.57424 2.91531 -3.33814 -0.02432 -0.18152 -2.54749 -0.62031 0 0 0 0 0 0.00264 0.15735 0.00844 0 2.05133 -0.40169 0 -0.45461 0.12033 0.6293 -2.03656
ALA_614 -5.37126 0.56843 3.89443 -0.02343 0 0 2.63326 -2.3612 -0 -0 -1.80249 -0.38319 0 0 0 0 0 0.00666 -0.10481 0 0 0 -0.41486 0 1.8394 -0.13611 0.47687 -1.17832
ASP_615 -3.60902 0.53425 5.78951 -0.18829 0.03814 0.6105 2.46062 -2.43978 -0.01056 -0.1333 -4.22292 -3.16825 0 0 -0.76861 0 0 0.03829 -0.05431 0.20313 0 3.61931 -0.07047 0 -2.3716 -0.43088 0.48086 -3.69339
GLN_616 -6.06832 0.36423 5.58439 -0.25619 0.03259 0.19168 2.76425 -2.66277 -0.00087 -0.00464 -3.54385 -0.62061 0 0 -1.15544 0 0 0.08395 -0.05952 0.12289 0 3.97493 -0.15724 0 -0.18838 -0.45395 0.591 -1.46189
LEU_617 -6.29435 0.38302 3.6082 -0.4642 0.14531 0.08816 2.09361 -2.12907 -0.00702 -0.08826 -0.95283 0.21563 0 0 0 0 0 0.04444 0.00494 0.15705 0.40234 0 -0.30637 0 0.18072 -0.35987 0.53462 -2.74392
THR_618 -4.56535 1.02738 4.18993 -0.14216 0.02901 0.05312 2.50924 -2.06021 -0.02335 -0.24904 -2.78674 -0.14199 0 0 0 0 0 0.18211 -0.08777 0.02179 0.11128 0 0.11906 2.41534 -1.0874 -0.10261 1.29104 0.70267
PRO_619 -4.10597 0.87528 2.72912 -0.06828 0 0.04273 1.4983 -1.34092 -0 -0 -0.58531 0.57364 0 0 0 0 0 0.00884 -0.17609 0.1062 0.19338 0 -0.88512 0 -2.4119 0.27223 1.48537 -1.78851
THR_620 -5.18109 0.80473 3.61161 -0.20948 0.28825 0.07969 1.77709 -2.02751 -0.01958 -0.10977 -0.48242 -0.54289 0 0 0 0 0 0.02757 0.22172 0.061 1.08742 0 0.10821 2.26216 -1.0874 0.24815 0.79663 1.71408
TRP_621 -10.2255 1.15219 6.19866 -0.78279 0.00957 0.30769 3.19467 -3.55487 -0.01168 -0.1241 -2.85093 -0.30569 0 0 -0.3671 0 0 0.0035 0.03558 0.03988 0 1.76613 -0.02492 0 1.6906 -0.13577 1.14521 -2.83965
ARG_622 -7.48405 0.67301 7.46261 -0.43123 0.06965 0.21405 3.83749 -3.43999 -0.02417 -0.22469 -3.93223 0.38215 0 0 -0.76861 0 0 0.00509 0.08438 0.09372 2.07338 0 -0.18748 0 -1.2888 -0.34507 1.19369 -2.03709
VAL_623 -4.21388 0.5688 3.12787 -0.32645 0.35854 0.07632 1.88281 -1.90894 -0 -0 -0.51544 -0.29867 0 0 0 0 0 0.04009 -0.08561 0.03514 0.75196 0 0.2559 0 1.9342 -0.26149 0.70471 2.12587
TYR_624 -8.11725 0.4674 3.51453 -0.68888 0.09321 0.39504 2.26728 -2.51499 -0.0291 -0.30278 -2.04379 -0.20209 0 0 -0.305 0 0 0.04254 -0.06727 0.04202 0 2.14288 -0.19829 0.02298 1.2797 -0.26534 0.42177 -4.04544
SER_625 -5.67747 0.43402 3.86881 -0.03905 8e-05 0.05047 2.33468 -2.21254 -0 -0 -2.21307 -0.37582 0 0 0 0 0 0.25552 -0.0193 0.13274 0.46189 0 -0.05783 1.87689 -0.77834 -0.31981 0.28696 -1.99115
THR_626 -2.80216 0.2434 2.08048 -0.10776 0.04814 0.07414 0.91464 -1.30261 -0.01715 -0.13642 0.57553 -0.49688 0 0 0 0 0 0.59998 0.06442 0.00135 0.14261 0 -0.55809 2.29071 -1.0874 -0.23545 0.48719 0.77865
GLY_627 -1.48143 0.22258 1.02267 -0.00102 0 0 0.25797 -0.70116 -0 -0 0.54755 -0.3057 0 0 0 0 0 1.75425 -0.08781 0 0 0 -1.53517 0 0.83697 0.1286 0.66597 1.32428
SER_628 -1.29015 0.04074 1.436 -0.03222 0.00215 0.05502 0.17774 -0.72936 -0 -0 0.25484 -1.09051 0 0 0 0 0 0.64206 -0.05247 0.02473 0.42551 0 -0.23199 0.6035 -0.77834 0.01113 0.34449 -0.18712
ASN_629 -4.58306 0.32891 4.20665 -0.18736 0.00684 0.30692 1.78422 -2.23422 -0.0015 -0.02417 -1.57081 -0.77699 0 0 0 0 0 0.05475 0.00983 0.09208 0 2.11134 -0.5613 0 -0.93687 0.23499 0.20474 -1.53501
VAL_630 -4.65053 0.63923 0.4969 -0.27413 0.17264 0.058 0.32635 -1.21646 -0 -0 -0.43727 -0.42662 0 0 0 0 0 0.01549 -0.07312 0.00068 0.2123 0 -0.72729 0 1.9342 0.36138 0.28568 -3.30257
PHE_631 -7.81112 0.62542 3.75465 -0.88263 0.05899 0.14559 2.19119 -2.53873 -0 -0 -2.01525 -0.51154 0 0 0 0 0 0.02632 -0.0334 0.24264 0 2.55871 -0.11016 0 1.0402 -0.15459 0.35104 -3.06267
GLN_632 -6.36897 0.29878 4.69044 -0.6366 0.12184 0.43125 1.81615 -2.58361 -0.02759 -0.16164 -2.53197 -0.26759 0 0 -1.8228 0 0 0.01538 0.35547 0.21658 0 2.84832 0.15753 0 -0.18838 0.02968 0.65765 -2.95008
THR_633 -5.88357 0.81973 4.18489 -0.18384 0.04334 0.06839 2.86798 -2.50989 -0.00306 -0.02983 -2.20412 -1.13184 0 0 0 0 0 0.05592 0.0989 0.25593 1.2264 0 -0.76223 2.41168 -1.0874 -0.09509 0.96624 -0.89147
ARG_634 -2.77286 0.36584 1.88261 -0.67257 0.09613 0.46316 0.99355 -1.20676 -0.0008 -0.00441 -1.02514 0.40698 0 0 -0.36847 0 0 0.05016 0.08352 0.01838 1.54748 0 -0.09003 0 -1.2888 -0.34796 0.7264 -1.1436
ALA_635 -3.64238 0.47072 1.01309 -0.02652 0.00264 0 1.03237 -1.45357 -0.0123 -0.06431 -0.20018 -0.42831 0 0 0 0 0 0.02777 -0.02401 0 0 0 0.15408 0 1.8394 -0.50554 0.35372 -1.46333
GLY_636 -4.43512 0.44345 3.8436 -0.00076 0 0 2.36813 -2.31159 -0.03683 -0.19612 -1.99328 -0.25064 0 0 0 0 0 0.00709 -0.06082 0 0 0 -1.54182 0 0.83697 0.11443 0.2238 -2.98954
CYS:disulfide_637 -8.11188 0.80985 4.98979 -0.06467 0.00056 0.04743 2.87608 -2.85277 -0.00344 -0.00968 -2.57202 -0.41727 0 0 0 0 -0.64147 0.0072 -0.05909 0.00455 0.45829 0 0.12062 0 3.6196 0.32634 0.3374 -1.13457
LEU_638 -7.91176 0.72304 2.55866 -0.63135 0.23072 0.18079 2.70387 -2.47448 -0.01116 -0.0432 -2.62963 0.25785 0 0 0 0 0 0.02539 -0.04403 0.01702 0.58895 0 -0.35288 0 0.18072 -0.03306 0.37382 -6.2907
ILE_639 -8.73217 0.73063 2.90016 -0.4601 0.32713 0.08867 2.94816 -2.72636 -0.00635 -0.03749 -2.60787 0.00194 0 0 0 0 0 0.02969 -0.07274 0.13469 0.35115 0 -0.76049 0 0.73287 -0.19283 0.46815 -6.88316
GLY_640 -2.55505 0.16869 1.8607 -8e-05 0 0 1.24302 -1.20628 -0.03051 -0.1412 -1.2018 -0.34023 0 0 0 0 0 0.08788 -0.16425 0 0 0 -1.53821 0 0.83697 -0.06792 0.40831 -2.63997
ALA_641 -4.69772 0.64453 1.15874 -0.02394 0 0 0.53298 -1.68839 -0 -0 -0.51384 -0.33567 0 0 0 0 0 0.09515 -0.00104 0 0 0 0.31468 0 1.8394 0.38825 0.26558 -2.02127
GLU_642 -4.63384 0.28633 4.30577 -0.274 0.0432 0.32451 2.23369 -2.15544 -0.01679 -0.11232 -2.98645 -0.22242 0 0 0 0 0 0.14565 -0.01187 0.03192 0 2.97126 -0.03081 0 -2.7348 0.05342 0.61141 -2.17157
HIS_D_643 -6.78099 0.59227 3.95462 -0.56967 0.03356 0.45368 0.68609 -2.51263 -0.0015 -0.02417 -0.5128 -0.62526 0 0 0 0 0 0.18905 -0.02367 0.08978 0 2.74259 0.09451 0 -0.45461 -0.14853 0.63783 -2.17985
VAL_644 -5.31858 0.35747 3.19107 -0.32901 0.30345 0.07271 1.65302 -2.16502 -0.03631 -0.16829 -0.76655 -0.5758 0 0 0 0 0 0.09387 0.03266 0.04635 0.32924 0 -0.36433 0 1.9342 -0.12371 0.45566 -1.37789
ASN_645 -1.86844 0.07456 1.73333 -0.19782 0.04332 0.31834 0.29187 -0.91887 -0.00652 -0.0428 -0.2246 -0.45351 0 0 0 0 0 0.15062 -0.06755 0.00511 0 1.98212 -0.49113 0 -0.93687 -0.58672 0.3444 -0.85114
ASN_646 -2.09939 0.07454 2.13838 -0.19838 0.0202 0.3229 0.7178 -1.06623 -0 -0 -0.03071 -0.54768 0 0 0 0 0 0.80662 0.07757 0.01732 0 2.70729 -0.59731 0 -0.93687 -0.42226 0.24667 1.23046
SER_647 -3.00894 0.20411 2.62027 -0.02638 0 0.02223 0.93841 -1.26923 -0.00652 -0.0428 -1.12226 -0.38135 0 0 0 0 0 0.06782 0.0091 0.13074 0.45012 0 -0.06582 0.62175 -0.77834 -0.20863 0.2685 -1.57722
TYR_648 -5.78194 0.61122 4.78747 -0.61001 0.01992 -0.02457 3.11034 -2.55491 -0.00704 -0.11181 -2.01981 -0.40632 0 0 0 0 0 0.04165 0.14439 0.14457 0 1.95412 -0.37076 0.01883 1.2797 -0.00604 0.68433 0.90335
GLU_649 -3.30326 0.45877 3.03024 -0.27568 0.04412 0.30262 1.51086 -1.53454 -0.00458 -0.06124 -0.96074 -0.22097 0 0 -0.6935 0 0 0.19453 -0.01849 0.00649 0 2.80491 -0.01943 0 -2.7348 -0.12067 0.76408 -0.83129
CYS:disulfide_650 -4.97566 0.78126 2.11877 -0.07066 0.00249 0.05577 0.45791 -1.14639 -0 -0 0.44424 -0.37794 0 0 0 0 -0.41791 0.20485 0.49646 0.00531 0.41685 0 0.09442 0 3.6196 -0.45295 0.56997 1.82642
ASP_651 -4.0704 0.27302 4.4516 -0.09763 0.00376 0.29767 1.59099 -1.84573 -0.02194 -0.19559 -2.10957 0.0495 0 0 -0.18523 0 0 1.19308 0.27419 0.04743 0 2.33291 0.06596 0 -2.3716 0.38264 0.81272 0.8778
ILE_652 -8.83515 1.25763 3.29306 -0.5531 0.73523 0.15253 2.28203 -2.70373 -0 -0 -2.525 -0.25895 0 0 0 0 0 0.11364 -0.00019 0.01297 0.25792 0 -0.44946 0 0.73287 0.57244 1.76927 -4.146
PRO_653 -4.42328 0.45806 1.11203 -0.19645 0.00477 0.143 0.73397 -0.81973 -0 -0 -0.47743 -0.04546 0 0 0 0 0 0.04453 0.03806 0.00603 0.73532 0 -0.83049 0 -2.4119 -0.26219 1.45865 -4.73253
ILE_654 -6.89787 1.00818 0.37039 -0.49732 0.41188 0.09218 1.31268 -1.5862 -0 -0 -0.52809 -0.09714 0 0 0 0 0 0.00906 0.04961 7e-05 0.68825 0 -0.53387 0 0.73287 -0.23774 0.56735 -5.13572
GLY_655 -2.75443 0.18457 2.91737 -0.00076 0 0 1.53727 -1.57176 -0 -0 -0.91725 -0.25003 0 0 0 0 0 0.02238 -0.05405 0 0 0 -1.53922 0 0.83697 0.46732 0.38985 -0.73178
ALA_656 -2.95012 0.39246 1.58069 -0.02811 0.02314 0 0.94689 -1.2489 -0.0008 -0.00441 -0.34429 -0.59201 0 0 -0.36847 0 0 0.01383 -0.08233 0 0 0 0.23582 0 1.8394 0.47559 0.19561 0.08398
GLY_657 -3.02298 0.30636 2.4785 -5e-05 0 0 1.08384 -1.47365 -0.01402 -0.12892 -1.29733 -0.37592 0 0 0 0 0 0.03533 -0.14563 0 0 0 -1.4929 0 0.83697 -0.41838 0.33651 -3.29227
ILE_658 -8.37656 0.69149 4.04005 -0.57488 0.40175 0.09516 3.04045 -2.8905 -0 -0 -3.45155 0.48776 0 0 0 0 0 0.02846 -0.0131 0.04318 1.00794 0 -0.50567 0 0.73287 -0.55047 0.57373 -5.21987
CYS:disulfide_659 -9.17611 1.20839 4.72937 -0.05033 0 0.0348 3.08979 -2.88479 -0 -0 -2.23538 -0.46699 0 0 0 0 -0.41791 0.05618 -0.00035 0.00011 1.0841 0 0.16836 0 3.6196 0.13416 0.94618 -0.16081
ALA_660 -5.78072 0.69985 2.7773 -0.02344 0 0 2.67144 -2.24478 -0 -0 -3.37791 -0.24512 0 0 0 0 0 0.15082 0.1318 0 0 0 0.1725 0 1.8394 0.36767 0.92745 -1.93373
SER_661 -4.5455 0.34737 4.27561 -0.02723 0 0.06469 2.27098 -2.05686 -0.01853 -0.17074 -2.57144 -0.41568 0 0 0 0 0 0.1222 -0.001 0.00109 0.05997 0 -0.53493 0.62072 -0.77834 0.04366 0.56932 -2.74464
TYR_662 -8.41893 2.20601 1.56778 -0.76409 0.20362 0.43062 0.95793 -1.69174 -0.02137 -0.18802 -0.02172 -0.20661 0 0 0 0 0 0.14691 0.14778 0.00981 0 2.2735 -0.05569 0.00045 1.2797 -0.03597 0.70014 -1.47989
GLN_663 -4.30061 0.56196 4.06245 -0.32096 0.09382 0.30086 2.22293 -2.00141 -0.02882 -0.20448 -2.16321 -0.72137 0 0 0 -0.926 0 1.58352 0.06376 0.00994 0 4.58626 -0.02482 0 -0.18838 0.8685 1.54034 5.01429
THR_664 -3.46736 0.3896 1.71702 -0.14501 0.0854 0.10719 0.38504 -1.22777 -0 -0 0.52839 -1.25611 0 0 0 0 0 0.71423 -0.0341 2e-05 1.92318 0 -0.15357 2.34565 -1.0874 0.80897 1.08649 2.71986
GLN_665 -4.34529 0.22128 4.23992 -0.26783 0.04955 0.24427 1.88924 -1.88672 -0.04469 -0.30328 -0.00729 -0.79337 0 0 0 0 0 0.0543 0.02794 0.07042 0 2.81341 0.08159 0 -0.18838 0.70196 0.25658 2.81361
THR_666 -3.45922 0.35556 3.82419 -0.17689 0.09776 0.06146 1.69268 -1.75554 -0.02194 -0.16495 -1.34793 0.23618 0 0 0 -0.58239 0 0.01965 -0.0439 0.00302 0.05064 0 0.03983 2.30847 -1.0874 0.45845 0.46363 0.97135
ASN_667 -1.79268 0.11893 1.73496 -0.16604 0.01351 0.23256 0.75683 -0.89131 -0.01654 -0.14458 -0.10461 -0.3084 0 0 0 0 0 0.01694 -0.01976 0.00536 0 1.88392 0.05437 0 -0.93687 -0.1226 0.40961 0.72359
SER_668 -1.25745 0.36055 1.538 -0.02826 0 0.06551 0.33295 -0.65662 -0 -0 0.13423 -0.36126 0 0 0 0 0 0.00728 0.02595 0.01141 0.26307 0 -0.31509 0.60468 -0.77834 -0.21935 0.76437 0.49162
PRO_669 -0.99212 0.33526 0.8645 -0.12337 0.00136 0.08972 0.22289 -0.35069 -0 -0 0.23699 0.25036 0 0 0 0 0 0.00326 -0.0588 0.00699 0.19743 0 -1.09287 0 -2.4119 -0.70782 0.8648 -2.664
GLY_670 -1.32529 0.27509 1.73788 -0.00192 0 0 0.86971 -0.90042 -0.01554 -0.10165 -0.65891 -0.37929 0 0 0 0 0 0.01123 -0.09294 0 0 0 -1.44663 0 0.83697 -0.1732 0.28005 -1.08483
SER_671 -0.93234 0.21326 1.22667 -0.02962 0.00019 0.0479 0.38197 -0.61482 -0 -0 0.33198 -1.01089 0 0 0 0 0 0.00154 -0.05254 0.00922 0.14989 0 -0.33701 0.60307 -0.77834 0.00184 0.32887 -0.45915
ALA_672 -1.53098 0.43127 1.66181 -0.02536 0.00052 0 0.48189 -0.95299 -0 -0 -0.1379 -0.3997 0 0 0 0 0 0.00308 -0.05482 0 0 0 -0.12141 0 1.8394 -0.56749 0.27996 0.90729
SER_673 -1.63085 0.49846 2.24424 -0.01269 0 0.02898 0.99935 -1.044 -0.03002 -0.22867 -1.0009 -0.84636 0 0 0 0 0 0.07538 -0.15814 0.00498 0.15191 0 0.12464 0.61247 -0.77834 0.76981 0.57734 0.3576
SER_674 -1.32275 0.23087 1.28854 -0.02897 0 0.06841 0.31026 -0.6669 -0.0071 -0.08867 0.13782 -0.13249 0 0 0 0 0 0.09717 0.01202 0.00611 0.10878 0 -0.47682 0.60377 -0.77834 0.96602 1.1583 1.48604
VAL_675 -1.70602 0.20823 1.34186 -0.24855 0.12118 0.049 0.4986 -0.80049 -0.00848 -0.04445 0.21884 -0.32638 0 0 0 0 0 0.01727 -0.06413 0.0016 0.44139 0 -0.70893 0 1.9342 -0.28782 0.90985 1.54677
ALA_676 -1.0883 0.16526 0.85646 -0.02482 0.0001 0 0.23922 -0.51071 -0.01247 -0.10459 -0.19785 -0.23281 0 0 0 0 0 0.0306 0.01081 0 0 0 -0.04237 0 1.8394 -0.52803 0.31325 0.71315
SER_677 -3.24098 0.326 2.46238 -0.02571 7e-05 0.05025 0.84761 -1.14148 -0.01764 -0.15067 -0.21998 -0.02234 0 0 0 -0.58239 0 0.07148 0.16119 0.00408 0.08739 0 -0.57412 1.7248 -0.77834 -0.32067 0.41406 -0.925
GLN_678 -6.4929 0.91316 6.19155 -0.23794 0.04913 0.19661 3.42126 -2.83141 -0.00254 -0.03925 -4.34112 -0.74707 0 0 0 -0.926 0 2.95712 6.68475 0.1666 0 2.45921 0.36403 0 -0.18838 0.63724 14.4333 22.6674
SER_679 -4.02252 0.16749 4.16627 -0.01939 0 0.04832 2.1651 -2.04104 -0.00834 -0.11511 -1.43538 -0.15943 0 0 0 0 0 1.38444 0.4822 1e-05 0.17216 0 -0.22996 0.60368 -0.77834 0.99504 14.6969 16.0721
ILE_680 -8.28665 1.65557 1.66134 -0.59536 0.4773 0.13522 2.00992 -2.24501 -0.01457 -0.08006 -2.05205 0.19398 0 0 -0.69958 0 0 0.16607 -0.10405 0.33201 1.72677 0 -0.16689 0 0.73287 0.12659 1.36124 -3.66534
ILE_681 -7.43367 0.58683 3.8136 -0.44899 0.33649 0.08824 2.81145 -2.68129 -0 -0 -2.66042 0.11222 0 0 0 0 0 0.06017 0.07331 0.01396 0.40923 0 -0.70319 0 0.73287 -0.45431 0.95928 -4.38425
ALA_682 -5.65308 0.40109 2.02895 -0.02381 0 0 2.50292 -2.18966 -0 -0 -2.68788 -0.31716 0 0 0 0 0 0.03717 0.02285 0 0 0 0.19522 0 1.8394 -0.01952 0.31739 -3.54612
TYR_683 -11.6985 0.83112 6.56398 -0.99751 0.11255 0.61981 4.2983 -4.25824 -0 -0 -4.04644 -0.34845 0 0 -0.87872 0 0 0.04143 0.02045 0.13579 0 1.53625 -0.41147 0.38599 1.2797 0.01116 0.40778 -6.39498
THR_684 -4.1881 0.48365 3.41331 -0.16042 0.07086 0.0555 1.86049 -1.91909 -0.03917 -0.28187 -1.75554 0.05296 0 0 0 0 0 0.0121 -0.03141 0.00031 0.10367 0 0.03247 2.27989 -1.0874 -0.18516 0.42684 -0.85611
MET_685 -6.90846 0.83059 3.99846 -0.31998 0.04264 0.10996 1.41329 -2.08493 -0.01402 -0.12892 -1.57785 -0.06883 0 0 0 0 0 0.04373 0.01435 0.33165 1.86184 0 0.17217 0 0.60916 -0.26148 0.34172 -1.59488
SER_686 -3.49796 0.14733 3.94888 -0.02817 0.00014 0.02353 1.54847 -1.86669 -0.00906 -0.1321 -1.32975 -0.21752 0 0 0 0 0 0.08706 -0.01854 0.04505 0.45271 0 0.14591 0.60288 -0.77834 -0.39885 0.35669 -0.91832
LEU_687 -1.58386 0.06599 1.63639 -0.51857 0.24494 0.15582 0.52589 -0.85309 -0 -0 0.37047 -0.00978 0 0 0 0 0 0.24744 0.09563 0.06654 0.61072 0 -0.07942 0 0.18072 0.14136 0.28313 1.58029
GLY_688 -1.01178 0.08779 1.27957 -0.00021 0 0 0.38759 -0.62259 -0 -0 -0.68196 -0.32054 0 0 0 0 0 0.02165 -0.31018 0 0 0 -1.35347 0 0.83697 0.38737 0.2259 -1.0739
ALA_689 -1.66757 0.0427 1.91736 -0.02202 0 0 0.86396 -0.99067 -0 -0 -1.01662 -0.4122 0 0 -0.70429 0 0 0.0221 -0.00498 0 0 0 -0.52198 0 1.8394 0.04677 0.12348 -0.48457
GLU_690 -1.31778 0.04622 1.1624 -0.49454 0.2513 1.5883 0.15363 -0.63692 -0 -0 -0.49704 -2.55839 0 0 0 0 0 0.02182 -0.06749 0.015 0 4.36165 -0.03164 0 -2.7348 -0.34233 0.11066 -0.96996
ASN_691 -1.5482 0.06628 1.77558 -0.42245 0.05536 0.79733 0.73251 -0.8429 -0 -0 -0.48955 -0.77225 0 0 -0.70429 0 0 0.05165 -0.00505 0.00298 0 2.42892 0.29382 0 -0.93687 -0.14444 0.1969 0.53533
SER_692 -1.22189 0.12775 1.11843 -0.02738 0 0.06396 0.08445 -0.60344 -0 -0 -0.05144 -0.38236 0 0 0 0 0 0.36057 0.13709 9e-05 0.03416 0 -0.54349 0.60051 -0.77834 0.08064 0.31556 -0.68513
VAL_693 -2.21465 0.40652 0.95254 -0.25046 0.11575 0.0505 0.1103 -0.75882 -0 -0 0.35777 -0.37767 0 0 0 0 0 3.63614 -0.06873 0.01042 0.35907 0 -0.72686 0 1.9342 -0.27165 0.64785 3.91223
ALA_694 -1.14344 0.12625 1.01811 -0.03067 0.04392 0 0.28989 -0.5825 -0 -0 0.93898 -0.51078 0 0 0 0 0 6.45379 4.50515 0 0 0 -0.078 0 1.8394 0.06989 14.0075 26.9474
TYR_695 -3.85443 0.45655 2.8163 -0.97436 0.13668 0.29656 1.21402 -1.67256 -0.00805 -0.05421 -0.56465 -0.46988 0 0 -0.34541 0 0 4.08133 0.03097 0.00995 0 2.37995 0.20457 0.3203 1.2797 0.35064 14.0479 19.6819
SER_696 -3.7891 0.30692 4.59482 -0.03324 0 0.07621 2.30857 -2.19024 -0.02664 -0.16242 -1.02337 -0.34188 0 0 0 0 0 0.06918 0.15472 1e-05 0.20124 0 -0.38769 0.60432 -0.77834 -0.20356 0.80035 0.17986
ASN_697 -1.85395 0.05329 1.76844 -0.32959 0.07932 0.6362 0.41354 -0.9125 -0 -0 0.1037 -1.57129 0 0 0 0 0 0.07813 -0.04151 0.14562 0 2.92192 -0.12028 0 -0.93687 -0.43729 0.51268 0.50955
ASN_698 -4.39506 0.38008 4.38808 -0.37242 0.07544 0.74709 2.38438 -2.32003 -0.01562 -0.14531 -1.88721 -1.36687 0 0 0 0 0 0.04874 -0.04907 0.00742 0 2.05232 -0.67283 0 -0.93687 -0.06737 0.41598 -1.72915
SER_699 -4.09294 0.43362 4.22691 -0.02871 7e-05 0.01976 1.93145 -2.10533 -0.03421 -0.25352 -2.20572 -0.30453 0 0 -0.34541 0 0 0.22938 0.04017 0.00554 0.51729 0 -0.10501 1.8072 -0.77834 0.08267 0.39241 -0.56726
ILE_700 -6.97689 0.56372 2.3927 -0.55315 0.46737 0.11772 2.28347 -2.14056 -0.00319 -0.0093 -1.92875 -0.21508 0 0 0 0 0 0.00681 0.04908 0.00077 1.09931 0 0.02761 0 0.73287 0.11604 0.3481 -3.62134
ALA_701 -3.32294 0.4008 1.44271 -0.02536 0.00069 0 0.56467 -1.09524 -0.00343 -0.05351 -0.39976 -0.36824 0 0 0 0 0 0.01327 -0.03921 0 0 0 0.54188 0 1.8394 0.37954 0.28422 0.15948
ILE_702 -8.88838 1.27515 2.46098 -0.49214 0.38277 0.1117 2.55839 -2.41729 -0.0199 -0.10077 -2.3159 -0.13495 0 0 0 0 0 0.01447 -0.01691 0.13897 0.27571 0 -0.60723 0 0.73287 0.38304 1.05241 -5.607
PRO_703 -6.97566 1.1559 3.99612 -0.13136 0.00674 0.09757 2.23107 -1.89704 -0 -0 -2.73081 0.18266 0 0 0 0 0 0.02593 -0.08749 0.0248 0.13703 0 -0.98335 0 -2.4119 -0.29746 1.35347 -6.30379
THR_704 -5.47186 0.52379 3.65565 -0.12895 0.05063 0.08429 2.60049 -2.07575 -0.01763 -0.24249 -2.59067 -0.25556 0 0 0 0 0 0.28855 0.00436 0.12591 0.06034 0 -0.43176 4.14262 -1.0874 -0.3612 1.05589 -0.07076
ASN_705 -6.30456 0.37118 4.87259 -0.15963 0.01525 0.21206 2.86916 -2.71827 -0 -0 -2.00045 -0.95177 0 0 -0.97105 -0.57337 0 0.26348 0.01413 0.0006 0 1.80833 -0.08031 0 -0.93687 0.16802 0.78233 -3.31917
PHE_706 -7.21176 0.7181 1.30984 -1.04827 0.11529 0.65621 1.43003 -1.73605 -0 -0 -1.64226 -0.15377 0 0 -1.89206 0 0 0.00785 0.11486 0.00037 0 1.50526 -0.37234 0 1.0402 0.14447 0.31629 -6.69773
THR_707 -4.72435 0.41944 4.15558 -0.11305 0.0553 0.08193 2.44992 -2.21546 -0.01307 -0.1017 -2.84834 -0.57684 0 0 0 0 0 0.01382 0.039 9e-05 0.1773 0 -0.31489 2.28295 -1.0874 -0.17791 0.35865 -2.13901
ILE_708 -6.68878 0.79202 1.69552 -0.50102 0.41417 0.10685 1.61403 -1.65028 -0 -0 -1.02185 0.01618 0 0 -0.40002 0 0 0.01802 -0.05122 0.019 0.40931 0 -0.75052 0 0.73287 -0.45434 0.48378 -5.21628
SER_709 -3.26986 0.18833 3.36474 -0.02454 0 0.02078 2.0503 -1.79764 -0.02407 -0.20726 -2.1163 0.18631 0 0 0 0 0 0.02651 0.03746 0.0016 0.50345 0 -0.08522 0.60095 -0.77834 -0.24872 0.39883 -1.17271
VAL_710 -6.27119 0.82654 -0.59696 -0.25823 0.12555 0.05261 0.3558 -1.32224 -0 -0 -0.39049 -0.35793 0 0 0 0 0 0.01476 -0.08192 0.05428 0.25672 0 -0.77137 0 1.9342 -0.18671 0.34579 -6.27081
THR_711 -4.13316 0.29652 3.02442 -0.22558 0.13604 0.08961 2.41692 -1.91653 -0.01556 -0.05606 -2.29139 -0.96632 0 0 0 0 0 0.03792 0.06414 0.00465 1.85145 0 -0.25431 2.28733 -1.0874 -0.27684 0.37605 -0.63811
THR_712 -4.098 0.65286 1.14691 -0.17329 0.11704 0.06224 0.72439 -1.19748 -0 -0 -0.11957 -0.28397 0 0 0 0 0 0.01081 0.02853 0.022 0.18763 0 -0.1971 2.28464 -1.0874 -0.02294 0.2808 -1.6619
GLU_713 -5.11657 0.27335 6.17614 -0.19827 0.02253 0.29003 3.18988 -2.82277 -0.03104 -0.1097 -4.67624 -0.59027 0 0 0 -0.57011 0 0.02471 -0.01003 0.04294 0 3.27663 0.27274 0 -2.7348 0.1608 0.22657 -2.90352
ILE_714 -6.40387 0.77724 0.48954 -0.55277 0.32909 0.15599 0.75972 -1.29368 -0 -0 -1.0222 -0.0102 0 0 0 0 0 0.00867 -0.05324 0.24902 3.21845 0 -0.78165 0 0.73287 -0.12321 0.29191 -3.22833
LEU_715 -6.51927 0.69994 2.65438 -0.4781 0.25049 0.10506 2.36087 -2.09205 -0.01548 -0.05365 -2.25019 -0.00101 0 0 0 0 0 0.046 0.61642 0.0228 0.97062 0 -0.14582 0 0.18072 0.41614 0.97937 -2.25277
PRO_716 -5.85141 0.78503 2.36131 -0.12661 0.00069 0.09234 1.30908 -1.34118 -0 -0 -1.11775 0.23332 0 0 -0.72662 0 0 0.01162 -0.051 0.03151 0.19947 0 -1.04878 0 -2.4119 0.23428 0.95732 -6.45927
VAL_717 -7.80842 0.8088 1.47615 -0.30758 0.238 0.07404 1.69577 -2.24071 -0.01683 -0.11646 -1.37025 -0.67944 0 0 0 0 0 0.00508 -0.03456 0.0047 0.44087 0 -0.32743 0 1.9342 -0.11815 0.37783 -5.9644
SER_718 -4.72329 0.23045 3.72479 -0.03019 0 0.07056 2.01412 -1.89961 -0.01708 -0.11838 -1.64314 -0.14021 0 0 -0.61271 0 0 0.01842 8e-05 0 0.22076 0 -0.39045 0.61603 -0.77834 0.21736 0.49874 -2.7421
MET_719 -8.52062 0.48039 3.9137 -0.31152 0.06811 0.02453 1.86755 -2.14793 -0 -0 -1.05503 0.03984 0 0 -0.90757 0 0 0.03153 0.1583 0.41537 1.31287 0 0.0356 0 0.60916 -0.11415 0.69761 -3.40226
THR_720 -3.6972 0.21718 2.19373 -0.16746 0.073 0.06173 0.52415 -1.33349 -0.026 -0.24159 -0.45037 -0.11785 0 0 0 0 0 0.00626 -0.03849 0.00431 0.04941 0 0.04518 2.31712 -1.0874 -0.22235 0.496 -1.39415
LYS_721 -7.99399 0.54835 7.03903 -0.49199 0.21 0.21544 3.80485 -3.12364 -0.01894 -0.03986 -5.38762 0.07515 0 0 -0.79927 -0.75473 0 0.00523 -0.0404 0.22047 3.25187 0 0.04902 0 -1.5107 -0.27893 0.48214 -4.53856
THR_722 -5.13695 0.23995 2.3307 -0.09863 0.04764 0.07012 1.14448 -1.70819 -0.02468 -0.27765 -0.60253 -0.74951 0 0 0 -0.61396 0 0.01877 0.0035 0.01662 0.10664 0 -0.591 2.31425 -1.0874 -0.31508 0.56389 -4.34902
SER_723 -3.63621 0.22565 3.39376 -0.02639 0 0.0438 2.06609 -1.7003 -0.01061 -0.04246 -1.86758 -1.07021 0 0 0 0 0 0.00639 0.02683 0.01012 0.59338 0 -0.30244 0.60235 -0.77834 -0.20833 0.30366 -2.37082
VAL_724 -5.10757 0.69077 0.45365 -0.27123 0.19781 0.06005 0.89023 -1.35721 -0.02959 -0.23539 -0.16933 -0.2672 0 0 0 0 0 0.0101 0.1032 0.00746 0.28898 0 -0.7917 0 1.9342 -0.19597 0.3411 -3.44767
ASP_725 -4.8954 0.35415 6.28633 -0.24065 0.05756 0.79167 3.09355 -2.76859 -0.01061 -0.04246 -4.79758 -0.90258 0 0 -0.59361 0 0 0.02235 0.04212 0.06764 0 2.09426 -0.84344 0 -2.3716 -0.37763 0.5636 -4.47091
CYS:disulfide_726 -5.20991 0.2902 3.70505 -0.06716 0 0.0437 2.0513 -2.1131 -0.0048 -0.0214 -1.40141 -0.52288 0 0 0 0 -0.45945 0.16583 -0.01037 0.08079 0.59516 0 0.29458 0 3.6196 -0.29063 0.53477 1.27987
THR_727 -5.25753 0.44053 4.68288 -0.20334 0.1278 0.07495 2.31218 -2.48822 -0 -0 -1.91176 -0.27311 0 0 0 0 0 0.01772 0.00549 0.00025 0.11731 0 -0.00051 2.28849 -1.0874 -0.00477 0.46957 -0.68947
MET_728 -6.24294 0.318 5.64209 -0.71882 0.19676 0.19827 1.5658 -2.7825 -0.00021 -0.00712 -2.07996 -0.04077 0 0 -0.59361 0 0 0.01136 0.05719 0.08317 0.98536 0 -0.09417 0 0.60916 0.02541 0.58369 -2.28384
TYR_729 -10.7808 0.76155 3.96486 -0.89669 0.03824 0.36708 2.70542 -3.00376 -0.00704 -0.0712 -2.12298 -0.2815 0 0 -0.77566 0 0 0.01191 0.06225 0.02494 0 1.89037 -0.20342 0.07201 1.2797 -0.10375 0.41928 -6.64916
ILE_730 -8.71796 1.00841 2.0532 -0.51225 0.50258 0.10192 1.89565 -2.10135 -0 -0 -0.96385 -0.00796 0 0 0 0 0 0.01987 0.12031 0.15928 0.63318 0 -0.50027 0 0.73287 0.03086 0.47335 -5.07216
CYS:disulfide_731 -7.18102 0.99952 3.78666 -0.05037 0.03634 0.0242 2.20051 -2.3925 -0.0048 -0.0214 -2.27887 -0.34495 0 0 0 0 -0.6031 0.19051 0.07735 0.00019 0.27493 0 -0.09458 0 3.6196 0.4502 0.49335 -0.81824
GLY_732 -2.91782 0.27858 2.78651 -0.00016 0 0 0.85538 -1.51276 -0 -0 -0.67022 -0.29917 0 0 0 0 0 0.08949 -0.18472 0 0 0 1.06013 0 0.83697 0.88668 0.30115 1.51004
ASP_733 -1.70221 0.09906 1.97904 -0.13146 0.04199 0.41741 0.64526 -0.93799 -0 -0 -0.42673 -0.91416 0 0 0 0 0 0.04766 -0.07006 0.0263 0 2.40841 -0.566 0 -2.3716 0.22444 0.45526 -0.77536
SER_734 -4.4808 0.20189 5.01392 -0.0348 0.00044 0.0666 2.64782 -2.29181 -0.00046 -0.00165 -2.5198 -0.76318 0 0 -0.50056 0 0 0.00702 -0.05911 0.08442 0.17719 0 0.01096 0.85449 -0.77834 0.07445 0.42624 -1.86508
THR_735 -3.5229 0.1043 4.12545 -0.20328 0.18001 0.07673 1.4412 -1.97696 -0 -0 -1.38651 -0.45466 0 0 0 0 0 0.03328 -0.02678 0.00013 0.08725 0 -0.02167 2.29096 -1.0874 0.36804 0.21712 0.24431
GLU_736 -4.88644 0.16147 4.94336 -0.46101 0.29351 1.46716 1.56413 -2.38143 -0.03019 -0.15872 -1.4108 -3.02024 0 0 0 0 0 0.01878 0.03851 0.01391 0 3.96845 -0.18995 0 -2.7348 -0.15062 0.13669 -2.81825
CYS:disulfide_737 -7.97147 0.87773 4.43119 -0.06313 0 0.05636 2.32545 -2.70533 -0.02973 -0.15707 -1.42167 -0.3807 0 0 -0.50056 0 -0.6031 0.01312 -0.02913 0.00403 0.94129 0 0.27313 0 3.6196 0.04684 0.30763 -0.96552
SER_738 -5.24917 0.25815 5.47336 -0.02963 0 0.06776 2.42272 -2.67121 -0.00522 -0.12137 -1.06279 -0.53034 0 0 0 0 0 0.01583 0.05138 0.00084 0.87215 0 0.31961 0.60034 -0.77834 0.27778 0.29596 0.20782
ASN_739 -4.81785 0.26935 4.98784 -0.17324 0.02947 0.25387 2.29766 -2.56717 -0.0296 -0.24068 -1.64874 -0.29117 0 0 0 0 0 0.04289 0.04194 0.00242 0 1.43911 0.55291 0 -0.93687 0.14754 0.29437 -0.34595
LEU_740 -6.61593 0.80228 4.28533 -0.48048 0.21091 0.11309 2.9448 -2.58462 -0 -0 -2.14208 0.22722 0 0 0 0 0 0.03153 -0.04444 0.10748 0.30803 0 -0.28637 0 0.18072 -0.0579 0.40102 -2.59939
LEU_741 -8.5304 0.81853 3.00904 -0.70024 0.33135 0.31382 2.42724 -2.629 -0 -0 -2.72081 -0.05896 0 0 0 0 0 0.01968 -0.09689 0.00264 1.77608 0 -0.05361 0 0.18072 -0.26884 0.57917 -5.60047
LEU_742 -4.00007 0.578 4.33401 -0.47809 0.20219 0.11699 2.44899 -2.14351 -0 -0 -1.90142 0.1998 0 0 0 0 0 0.0363 -0.07961 0.04442 0.28249 0 -0.27675 0 0.18072 -0.28208 0.51263 -0.225
GLN_743 -3.96773 0.49215 3.43494 -0.44359 0.09662 0.34529 1.49074 -1.74854 -0.02439 -0.11931 -1.29217 -0.24724 0 0 0 0 0 0.04857 -0.07427 0.15533 0 3.3703 -0.08899 0 -0.18838 -0.38724 0.37385 1.22593
TYR_744 -7.82878 1.0421 4.13375 -0.64984 0.05291 0.37344 3.23402 -2.72156 -0.00561 -0.06001 -4.10338 -0.20282 0 0 0 -0.77035 0 0.03022 0.0302 0.02304 0 2.036 -0.28175 0.00051 1.2797 -0.41455 0.40684 -4.39593
GLY_745 -2.84923 0.18414 4.02107 -4e-05 0 0 2.27938 -1.8947 -0 -0 -2.53291 -0.41175 0 0 0 0 0 0.02689 -0.15128 0 0 0 0.35557 0 0.83697 0.01409 0.34178 0.21997
SER_746 -3.10326 0.28701 4.11088 -0.02683 0 0.04176 1.57556 -1.92133 -0 -0 -1.0673 -1.08881 0 0 0 0 0 0.01265 -0.01904 0.00017 0.38661 0 0.17253 0.60221 -0.77834 0.0122 0.2002 -0.60313
PHE_747 -8.45047 1.73001 4.23435 -0.9923 0.09568 0.34748 2.98327 -2.80526 -0.01461 -0.14278 -1.81701 0.01325 0 0 0 0 0 0.004 -0.00792 0.01743 0 1.87539 -0.28648 0 1.0402 -0.20132 0.36529 -2.01181
CYS:disulfide_748 -5.64955 0.30471 5.38236 -0.06336 0.00375 0.06827 2.44827 -2.72703 -0 -0 -1.83455 -0.3894 0 0 0 0 -0.45945 0.00912 0.00042 0.0278 0.84192 0 0.25566 0 3.6196 0.30381 0.41751 2.55985
THR_749 -5.57207 0.32728 5.8854 -0.20714 0.14998 0.07522 2.63083 -2.83735 -0 -0 -2.8245 -0.12197 0 0 0 0 0 0.00902 0.013 0.00418 0.07286 0 0.01409 2.30143 -1.0874 0.32707 0.17583 -0.66426
GLN_750 -5.04112 0.2752 5.53859 -0.27054 0.05529 0.21801 2.5704 -2.7007 -0.01461 -0.14278 -2.31295 -0.48866 0 0 0 0 0 0.00894 0.02947 0.09849 0 2.7656 -0.12458 0 -0.18838 -0.10129 0.27429 0.44866
LEU_751 -8.75045 1.02059 3.70615 -0.47088 0.09311 0.09847 2.81091 -2.91846 -0 -0 -2.49679 0.20387 0 0 0 0 0 0.01723 -0.0421 0.03359 0.43081 0 -0.25583 0 0.18072 -0.26648 1.0831 -5.52244
ASN_752 -5.58561 0.21844 6.52599 -0.18535 0.03874 0.27258 3.14855 -3.12478 -0.02959 -0.23539 -3.51521 -0.31062 0 0 0 0 0 0.01177 0.02003 0.00373 0 1.45158 0.51867 0 -0.93687 -0.02867 1.02729 -0.71473
ARG_753 -5.15844 0.25351 5.49792 -0.44616 0.05216 0.22046 2.4185 -2.6551 -0 -0 -2.53009 0.33943 0 0 0 0 0 0.00624 0.00358 0.07239 2.08641 0 -0.05059 0 -1.2888 -0.0632 0.22198 -1.01983
ALA_754 -4.70813 0.39985 3.36364 -0.02138 0 0 2.34939 -2.30017 -0 -0 -2.14857 -0.33854 0 0 0 0 0 0.00446 -0.01236 0 0 0 -0.09997 0 1.8394 -0.23013 0.23479 -1.66772
LEU_755 -7.69805 0.48118 4.07505 -0.48562 0.26877 0.12145 2.57159 -2.8603 -0 -0 -2.43009 0.20107 0 0 0 0 0 0.0041 0.06726 0.00389 0.34014 0 -0.30017 0 0.18072 -0.21324 0.32772 -5.34454
THR_756 -4.57938 0.27683 5.23326 -0.20332 0.12478 0.07432 3.06767 -2.67615 -0 -0 -3.33218 -0.14329 0 0 0 0 0 0.00583 0.02384 0.00098 0.07739 0 -0.01057 2.29043 -1.0874 -0.10562 0.32971 -0.63284
GLY_757 -3.71993 0.23311 4.74008 -5e-05 0 0 2.26953 -2.33014 -0 -0 -2.11559 -0.42105 0 0 0 0 0 0.0045 -0.08015 0 0 0 0.37398 0 0.83697 0.52601 0.21229 0.52956
ILE_758 -8.15871 0.94449 4.72785 -0.50647 0.45821 0.10106 3.06854 -3.13328 -0.01328 -0.1312 -2.16061 0.03691 0 0 0 0 0 0.00557 -0.01983 0.00401 0.49035 0 -0.42247 0 0.73287 0.54533 0.3512 -3.07945
ALA_759 -5.67171 0.31141 4.37212 -0.02099 0 0 2.63503 -2.66577 -0 -0 -1.56741 -0.35277 0 0 0 0 0 0.01715 0.06647 0 0 0 -0.31744 0 1.8394 -0.1793 0.41618 -1.11761
VAL_760 -5.0143 0.40663 4.99227 -0.30953 0.21551 0.0702 2.85091 -2.58284 -0 -0 -2.95605 -0.10961 0 0 0 0 0 0.01127 -0.06348 0.00998 0.07489 0 -0.3159 0 1.9342 -0.28832 0.23494 -0.83924
GLU_761 -6.67292 0.4061 8.19077 -0.23256 0.03745 0.33894 3.50129 -3.63377 -0.01328 -0.1312 -3.8156 -0.64449 0 0 0 -0.74244 0 0.00427 -0.06771 0.00209 0 3.11905 -0.34606 0 -2.7348 -0.40522 0.27778 -3.56231
GLN_762 -9.48301 0.66923 8.4983 -0.73987 0.1371 0.94487 4.48185 -3.99343 -0.00385 -0.05234 -4.66162 -0.30128 0 0 -0.90757 0 0 0.00654 -0.02055 0.92022 0 3.01154 -0.25665 0 -0.18838 -0.57802 0.47845 -2.03847
ASP_763 -6.2421 0.4179 9.32021 -0.10701 0.00511 0.32878 4.55646 -3.90056 -0.02798 -0.15954 -7.98403 -0.38536 0 0 -0.78201 -0.75473 0 0.00365 0.18706 0.08504 0 2.33065 -0.23531 0 -2.3716 -0.36747 0.49069 -5.59213
LYS_764 -5.27137 0.23089 5.62295 -0.2956 0.02306 0.12535 2.66838 -2.65022 -0.00083 -0.01595 -1.90956 -0.05199 0 0 0 0 0 0.00658 -0.03237 0.04684 1.72905 0 -0.02401 0 -1.5107 -0.38765 0.32618 -1.37095
ASN_765 -7.75906 0.32951 6.89181 -0.16496 0.00703 0.2335 3.19315 -3.6867 -0 -0 -2.89596 -0.32628 0 0 0 0 0 0.00376 -0.00917 0.01608 0 1.44957 0.5801 0 -0.93687 -0.10918 0.34418 -2.83947
THR_766 -6.22263 0.52049 5.07288 -0.20345 0.13282 0.0737 2.80053 -2.78629 -0.00155 -0.00687 -2.95831 -0.09269 0 0 0 0 0 0.01388 0.00749 0.04392 0.08676 0 -0.01729 2.24286 -1.0874 0.17591 0.38561 -1.81964
GLN_767 -5.92584 0.32054 5.27771 -0.25585 0.0305 0.19187 2.81452 -2.87812 -0 -0 -2.11219 -0.38336 0 0 0 0 0 0.0133 -0.03813 0.02852 0 2.76864 -0.07194 0 -0.18838 -0.06909 0.37929 -0.09801
GLU_768 -3.93213 0.19491 4.07749 -0.59627 0.10779 1.08564 1.85889 -2.06545 -0.00085 -0.01624 -2.11809 -0.68295 0 0 -0.77102 0 0 0.00656 0.00935 0.04269 0 3.59283 -0.29488 0 -2.7348 -0.42378 0.32282 -2.33748
VAL_769 -8.7311 0.91677 1.41281 -0.32332 0.29991 0.07532 2.04075 -2.5182 -1e-05 -0.00034 -0.53515 -0.3511 0 0 0 0 0 0.01653 0.07755 0.00744 0.23927 0 -0.38439 0 1.9342 -0.32414 0.50874 -5.63847
PHE_770 -9.17705 0.64319 1.60456 -0.60148 0.03183 0.33024 2.19908 -2.23169 -0.01547 -0.07259 -2.32873 0.16376 0 0 0 0 0 0.02231 -0.03366 0.00928 0 2.1685 0.01359 0 1.0402 0.18777 0.80452 -5.24184
ALA_771 -3.63119 0.27018 1.97375 -0.03022 0.00877 0 1.48866 -1.5615 -0.02555 -0.12747 -0.78783 -0.49734 0 0 0 0 0 0.03095 0.02497 0 0 0 -0.08214 0 1.8394 0.44586 0.50361 -0.15708
GLN_772 -5.80226 0.24631 4.66888 -0.28305 0.04083 0.23534 2.10268 -2.27713 -0.03296 -0.12436 -2.40177 -0.68582 0 0 -0.77102 0 0 0.03023 -0.05401 0.21422 0 2.91006 -0.13828 0 -0.18838 -0.02406 0.40324 -1.93131
VAL_773 -5.72279 0.58036 0.36573 -0.39528 0.42465 0.09805 1.04211 -1.51372 -0.01547 -0.07259 0.37846 -0.32879 0 0 0 0 0 0.10419 -0.08045 0.05538 1.036 0 -0.77851 0 1.9342 -0.48322 0.61673 -2.75496
LYS_774 -1.56412 0.07609 1.2803 -0.50514 0.14301 0.32065 0.04418 -0.67264 -0.02426 -0.12252 0.41544 -0.01433 0 0 0 0 0 0.05438 0.07122 0.03145 1.77479 0 -0.16465 0 -1.5107 -0.22786 0.40554 -0.18919
GLN_775 -4.52898 0.76475 2.51732 -0.36867 0.07062 0.23297 0.81268 -1.66698 -0.00097 -0.00526 -0.52122 -0.25249 0 0 0 0 0 0.07642 -0.05983 0.01645 0 2.95664 0.19631 0 -0.18838 0.00949 0.28485 0.34572
ILE_776 -4.61881 0.38887 0.1088 -0.6244 0.38148 0.13568 0.18737 -1.18646 -0 -0 0.03858 0.02206 0 0 0 0 0 0.03766 0.06828 0.02335 0.91705 0 -0.17143 0 0.73287 0.05093 0.81598 -2.69217
TYR_777 -6.98443 1.11317 2.34118 -0.56322 0.06393 0.24342 1.48237 -2.1261 -0.00749 -0.07185 -0.94843 -0.06308 0 0 0 0 0 0.02391 -0.01637 0.14271 0 2.74385 -0.04178 0.04486 1.2797 -0.18375 0.78973 -0.73767
LYS_778 -1.94308 0.0707 1.4196 -0.3016 0.03401 0.13949 0.38022 -0.76923 -0 -0 -0.41892 0.03018 0 0 0 0 0 0.04 0.05408 0.00169 1.97125 0 -0.04605 0 -1.5107 -0.34439 0.24878 -0.94398
THR_779 -3.43706 0.45966 1.41965 -0.15813 0.0519 0.0602 0.43299 -0.98308 -0.00256 -0.03854 -0.13581 -0.15105 0 0 0 0 0 0.02511 -0.06743 0.04955 0.05209 0 0.04688 2.28434 -1.0874 -0.33835 0.98482 -0.53223
PRO_780 -4.1038 0.69017 3.16169 -0.19261 0.00202 0.1378 1.8148 -1.32297 -0 -0 -1.11897 0.03142 0 0 -0.74658 0 0 0.03035 0.06274 0.00158 0.53161 0 -0.96485 0 -2.4119 -0.43337 1.50473 -3.32613
PRO_781 -2.20715 0.2837 1.56038 -0.09363 0.00054 0.05888 0.30393 -0.60449 -0 -0 0.3048 0.70671 0 0 0 0 0 0.09734 -0.02183 0.01035 0.38367 0 -0.13679 0 -2.4119 -0.28213 0.68743 -1.36019
ILE_782 -3.75448 0.2672 2.68577 -0.4845 0.32858 0.11178 1.32817 -1.34449 -0 -0 0.84801 -0.03043 0 0 0 0 0 0.32755 -0.05187 0.02823 0.3984 0 -0.61913 0 0.73287 -0.29591 0.27481 0.75056
LYS_783 -4.76355 0.37696 4.1367 -0.60801 0.13614 0.56577 1.70832 -2.07522 -0.02047 -0.11928 -2.64766 0.05132 0 0 -0.74658 0 0 0.18269 -0.00843 0.09656 2.01259 0 0.0658 0 -1.5107 -0.3413 0.3344 -3.17394
ASP_784 -2.23968 0.18894 2.21516 -0.12605 0.02177 0.38344 1.01998 -1.20017 -0 -0 -1.16312 -0.51406 0 0 0 0 0 0.01675 -0.00846 0.01608 0 3.57736 -0.59466 0 -2.3716 -0.05537 0.28992 -0.54379
PHE_785 -8.70799 0.93706 2.91004 -0.63525 0.08167 0.38879 2.25804 -2.37354 -0 -0 -2.68552 -0.18309 0 0 0 0 0 0.0054 0.26598 0.37525 0 2.76433 -0.03402 0 1.0402 0.21984 0.45546 -2.91737
GLY_786 -1.96094 0.21066 2.14556 -0.00029 0 0 0.813 -1.06488 -0 -0 -0.32 -0.31172 0 0 0 0 0 0.06958 -0.17426 0 0 0 -1.36053 0 0.83697 0.10896 0.67041 -0.33747
GLY_787 -2.07756 0.27263 1.84825 -7e-05 0 0 0.78504 -1.13987 -0.00808 -0.06377 -0.07819 -0.36038 0 0 -0.80782 0 0 0.02129 -0.08423 0 0 0 0.48825 0 0.83697 0.06254 0.46503 0.16004
PHE_788 -9.72295 1.30094 1.02971 -0.52494 0.2519 0.21705 1.6883 -2.06085 -0.02037 -0.11678 -0.63047 -0.00486 0 0 0 0 0 0.01085 0.01709 0.09155 0 3.54624 -0.20543 0 1.0402 -0.05679 0.35661 -3.79298
ASN_789 -3.66116 0.35394 3.43297 -0.17289 0.02305 0.25465 1.19424 -1.72147 -0.0001 -0.0025 -0.02812 -0.18725 0 0 -1.15349 0 0 0.05551 0.01478 0.01214 0 1.70453 0.28044 0 -0.93687 0.46667 0.50128 0.43036
PHE_790 -9.96453 1.54115 0.33074 -0.61022 0.04511 0.35647 1.82908 -1.78042 -0.01762 -0.12058 -1.84003 -0.18635 0 0 0 0 0 0.00911 0.06758 0.00577 0 1.83373 -0.0484 0 1.0402 0.89763 0.70317 -5.90841
SER_791 -3.16575 0.31756 3.61834 -0.02911 0.00011 0.04717 1.60921 -1.63888 -0 -0 0.225 -0.95025 0 0 0 -0.79978 0 0.0058 -0.0757 0.00583 0.16726 0 -0.24654 0.66987 -0.77834 -0.10899 0.55589 -0.57128
GLN_792 -6.88578 0.59101 5.52654 -0.6719 0.11995 0.80461 2.40588 -2.53508 -0 -0 -1.76074 -0.6418 0 0 0 -1.8468 0 0.02596 -0.04458 0.15805 0 2.29966 -0.14717 0 -0.18838 -0.59935 0.37164 -3.01828
ILE_793 -8.47206 0.92175 1.68512 -0.49507 0.36843 0.09954 1.82132 -2.02041 -0 -0 -1.25209 -0.17731 0 0 -0.87301 0 0 0.02191 0.04229 0.01458 0.7403 0 -0.4874 0 0.73287 -0.18181 0.59541 -6.91562
LEU_794 -6.9535 0.62825 2.75003 -0.43341 0.2609 0.06722 1.65917 -2.03701 -0.01131 -0.11888 -0.78318 0.35233 0 0 0 0 0 0.01586 0.01326 0.34453 0.34343 0 -0.1686 0 0.18072 -0.22538 1.11819 -2.99738
PRO_795 -4.60752 0.73574 2.12776 -0.11574 0.00624 0.08535 0.62695 -0.93398 -0 -0 -0.59777 0.27062 0 0 0 0 0 0.01304 -0.08445 0.03809 0.10651 0 -1.02863 0 -2.4119 -0.61719 1.08623 -5.30063
ASP_796 -4.7667 0.49106 7.07603 -0.23836 0.09546 0.77257 3.43422 -2.69507 -0.03563 -0.20089 -4.39378 -1.1762 0 0 -0.67976 -0.65158 0 0.0079 -0.01842 0.0002 0 2.08785 -0.72021 0 -2.3716 -0.54928 1.03272 -3.49948
PRO_797 -1.99819 0.46441 1.8855 -0.09722 0.00273 0.06122 0.98077 -0.76044 -0 -0 0.19598 0.66939 0 0 0 0 0 0.00299 -0.06102 0.02665 0.48797 0 -0.38116 0 -2.4119 -0.33449 0.95468 -0.31212
SER_798 -2.26733 0.20632 3.08863 -0.04138 0.00137 0.05817 1.48773 -1.22453 -0 -0 -2.62654 -0.25497 0 0 -0.67976 -0.65158 0 0.00898 -0.02778 0.0665 0.35613 0 -0.27199 1.81654 -0.77834 -0.45394 0.36791 -1.81986
LYS_799 -4.34134 0.85823 6.35082 -0.31268 0.05634 0.15416 2.53842 -2.3891 -0.01447 -0.07594 -3.36459 -0.04272 0 0 0 0 0 0.02098 0.26298 0.02519 1.9768 0 -0.06214 0 -1.5107 -0.43446 0.96433 0.66012
PRO_800 -1.32789 0.32606 1.20992 -0.06773 0 0.04234 0.23868 -0.45055 -0 -0 0.41834 0.60128 0 0 0 0 0 0.0753 -0.07142 0.03225 0.21467 0 -0.18595 0 -2.4119 -0.08332 1.0017 -0.43822
SER_801 -3.74826 0.31443 4.46467 -0.02973 0 0.02162 2.0731 -1.85749 -0 -0 -0.95147 -0.03252 0 0 0 -0.44471 0 0.0553 0.02415 0.07477 0.56475 0 -0.08098 1.82318 -0.77834 -0.00792 0.47358 1.95812
LYS_802 -3.06161 0.15022 3.03493 -0.5487 0.21731 0.36948 1.08501 -1.35151 -0.01635 -0.11004 -1.67517 -0.07314 0 0 -1.14059 0 0 0.08117 -0.04592 0.02956 1.69689 0 0.22745 0 -1.5107 0.3267 0.52882 -1.78621
ARG_803 -7.36259 0.38703 6.69583 -0.7686 0.13037 0.49611 2.71688 -2.73611 -0.03247 -0.24383 -4.23015 0.5408 0 0 0 -0.61736 0 0.03909 0.10094 0.12784 3.04703 0 -0.11462 0 -1.2888 0.18163 0.47519 -2.45577
SER_804 -7.40053 0.72642 8.46412 -0.03328 0 0.07622 4.12677 -3.64453 -0 -0 -4.28659 -0.50488 0 0 -1.74009 -0.63752 0 0.00824 0.24713 0.07838 0.25832 0 -0.3365 0.60752 -0.77834 -0.38237 1.1174 -4.0341
PRO_805 -6.02401 0.51625 4.69356 -0.06269 1e-05 0.03995 1.83874 -1.91886 -0 -0 -0.98497 0.60236 0 0 0 0 0 0.01374 0.14246 0.00574 0.11998 0 0.35953 0 -2.4119 -0.005 1.21735 -1.85777
ILE_806 -8.87668 0.70408 3.98219 -0.50093 0.3119 0.10441 2.91132 -2.78063 -0 -0 -2.31578 -0.07877 0 0 0 0 0 0.01224 -0.02983 0.04654 0.56191 0 -0.4519 0 0.73287 0.2186 0.69125 -4.75721
GLU_807 -10.6122 1.00277 11.6903 -0.21716 0.03425 0.31142 6.03031 -4.94712 -0.04043 -0.31501 -6.6099 -0.52093 0 0 -2.91244 -0.42178 0 0.0062 0.12923 0.07396 0 3.49035 -0.25284 0 -2.7348 -0.30151 0.71842 -6.39894
ASP_808 -6.50311 0.62777 9.4349 -0.106 0.0073 0.32178 4.3917 -4.04113 -0 -0 -7.45608 -0.44659 0 0 0 -0.61736 0 0.01127 0.05822 0.09954 0 1.72961 0.2228 0 -2.3716 -0.33869 0.67977 -4.29589
LEU_809 -7.73684 0.70379 5.20668 -0.45744 0.14087 0.10778 2.93207 -2.99565 -0 -0 -1.91461 0.20049 0 0 0 0 0 0.00398 -0.04831 0.03145 0.3668 0 -0.26906 0 0.18072 -0.18681 0.70037 -3.03372
LEU_810 -9.94374 1.1645 3.14758 -0.47007 0.17947 0.10232 2.96478 -2.96452 -0 -0 -1.76252 0.24621 0 0 0 0 0 0.00492 0.01575 0.06201 0.38331 0 -0.26455 0 0.18072 -0.29584 0.63084 -6.61886
PHE_811 -9.09454 1.03873 4.92603 -0.57723 0.02574 0.24971 1.95064 -2.84752 -0 -0 -2.27835 -0.01717 0 0 0 0 0 0.00403 0.09226 0.24561 0 2.77324 0.06846 0 1.0402 -0.19559 0.50723 -2.08852
ASN_812 -3.5664 0.119 4.13235 -0.18057 0.02719 0.27343 1.56239 -2.00727 -0 -0 -1.08735 -0.31154 0 0 0 0 0 0.00702 -0.04098 0.00638 0 1.46718 0.08453 0 -0.93687 -0.07357 0.39554 -0.12956
LYS_813 -5.90499 0.38793 6.20529 -0.52739 0.11689 0.33157 2.95684 -2.57233 -0 -0 -3.02985 0.12688 0 0 -0.70914 0 0 0.00113 0.03119 0.56757 1.91567 0 -0.14658 0 -1.5107 -0.08894 0.67152 -1.17745
VAL_814 -6.22132 0.37228 1.96006 -0.27391 0.13392 0.05517 1.16718 -1.80054 -0.00025 -0.00066 -0.41988 0.02749 0 0 0 0 0 0.03031 -0.06161 0.00259 0.05497 0 -0.42706 0 1.9342 -0.33899 0.72489 -3.08116
THR_815 -3.1936 0.16221 2.7782 -0.17857 0.09251 0.06591 1.74027 -1.53634 -0 -0 -1.9283 -0.29441 0 0 -2.09611 0 0 0.0256 -0.06223 0.00941 0.09365 0 0.0249 2.36236 -1.0874 -0.23231 0.25273 -3.00151
LEU_816 -4.0957 0.3989 1.08538 -0.48387 0.28856 0.1 0.4759 -1.16972 -0.00025 -0.00066 0.37722 0.20224 0 0 0 0 0 0.01587 0.04225 0.14592 0.48138 0 -0.37926 0 0.18072 -0.11495 0.24282 -2.20725
ALA_817 -1.45073 0.08797 0.78371 -0.02272 0 0 0.43461 -0.61904 -0 -0 0.52453 -0.37131 0 0 0 0 0 0.02359 0.09138 0 0 0 -0.37761 0 1.8394 -0.44249 0.23043 0.73171
ASP_818 -2.74802 0.40624 4.37885 -0.10722 0.0085 0.31429 2.22982 -1.77756 -0.01001 -0.14066 -3.66159 -1.36874 0 0 -0.88369 -0.30529 0 0.04744 0.00498 0.01963 0 2.47751 -0.16958 0 -2.3716 -0.1968 0.26569 -3.5878
ALA_819 -1.2115 0.16018 1.57783 -0.02087 0 0 1.09712 -0.78607 -0.0107 -0.07505 -0.87131 -0.38396 0 0 -0.88369 0 0 0.00983 -0.00462 0 0 0 -0.545 0 1.8394 0.06337 0.37791 0.33288
GLY_820 -1.60175 0.29816 1.31596 -7e-05 0 0 0.43586 -0.74256 -0 -0 0.00079 -0.38452 0 0 0 0 0 0.12843 -0.12794 0 0 0 -1.51513 0 0.83697 -0.36376 0.25373 -1.46584
PHE_821 -4.72792 0.67423 1.0685 -0.67222 0.06312 0.42501 0.49833 -0.9888 -0.01292 -0.05017 -0.42359 -0.29724 0 0 0 0 0 0.054 -0.02405 0.01866 0 1.88081 -0.01803 0 1.0402 -0.27084 0.36771 -1.39521
ILE_822 -2.31941 0.34548 1.78234 -0.47323 0.39637 0.10874 0.59168 -0.94793 -0.0107 -0.07505 0.20783 -0.07417 0 0 0 0 0 0.02943 0.24749 0.00769 0.29025 0 -0.69312 0 0.73287 -0.09426 0.56009 0.6124
LYS_823 -4.6975 0.49209 5.93281 -0.33757 0.04977 0.17852 2.28259 -2.28303 -0.01292 -0.05017 -6.53834 -0.10117 0 0 0 -1.14208 0 0.03179 -0.02002 0.63927 2.66384 0 -0.0744 0 -1.5107 0.04371 0.77912 -3.67436
GLN_824 -4.04594 0.3236 5.32341 -0.64868 0.11234 0.65666 2.50265 -2.37214 -0 -0 -2.49774 -0.56165 0 0 -1.00621 0 0 0.02537 -0.01652 0.0092 0 2.07656 -0.10062 0 -0.18838 0.12401 0.66007 0.37598
TYR_825 -3.80944 0.43503 2.852 -0.90197 0.04128 0.32065 1.59735 -1.63832 -0 -0 -0.76689 -0.30254 0 0 0 0 0 0.01633 -0.01019 0.00229 0 1.84644 -0.39038 0.00337 1.2797 -0.0356 0.24325 0.78237
GLY_826 -2.5045 0.19792 2.45997 -4e-05 0 0 0.61462 -1.30009 -0.01781 -0.11556 0.4875 -0.40471 0 0 0 0 0 0.01015 -0.19083 0 0 0 0.32196 0 0.83697 0.21928 0.24103 0.85584
ASP_827 -3.93368 0.31819 5.1635 -0.1086 0.00389 0.33141 2.72457 -2.25774 -0 -0 -3.26219 -0.39422 0 0 -1.00621 0 0 0.01286 -0.03062 0.00121 0 2.30088 -0.35012 0 -2.3716 0.02266 0.26876 -2.56705
CYS:disulfide_828 -5.20459 0.53028 3.08783 -0.04646 0.0143 0.02129 1.93943 -1.89244 -0.00081 -0.00305 -1.32805 -0.34047 0 0 0 0 -0.75526 0.09723 0.03544 3e-05 0.39762 0 0.12568 0 3.6196 -0.2244 0.21533 0.28853
LEU_829 -3.55829 0.20076 2.14811 -0.63747 0.20482 0.21129 0.89003 -1.37457 -0.01781 -0.11556 -0.03711 0.13271 0 0 0 0 0 0.0735 -0.07594 0.03642 0.60884 0 -0.14798 0 0.18072 0.01113 0.21794 -1.04847
GLY_830 -2.23678 0.26221 2.50586 -0.00154 0 0 1.38033 -1.38881 -0.00081 -0.00305 -0.71768 -0.35023 0 0 0 0 0 0.01218 -0.10986 0 0 0 -1.54368 0 0.83697 0.53071 0.2325 -0.59169
ASP_831 -3.21346 0.23963 4.77535 -0.19257 0.07363 0.62041 2.36895 -2.20988 -0 -0 -3.58447 -3.39829 0 0 0 -1.00019 0 0.01804 0.02697 0.27867 0 3.6625 -0.05205 0 -2.3716 0.28711 0.3293 -3.34194
ILE_832 -6.55551 0.72773 4.88313 -0.72647 0.43777 0.26827 2.4498 -2.93896 -0 -0 -2.25966 0.32216 0 0 0 0 0 0.00877 -0.12198 0.06468 0.81083 0 0.23686 0 0.73287 -0.28017 0.47521 -1.46466
ALA_833 -4.18312 0.6291 2.83224 -0.02458 3e-05 0 2.19803 -2.01315 -0 -0 -0.64302 -0.38103 0 0 0 0 0 0.0993 -0.09661 0 0 0 -0.38731 0 1.8394 -0.45243 0.38599 -0.19718
ALA_834 -1.9458 0.21565 2.0072 -0.02715 0.00376 0 0.98957 -1.12463 -0 -0 -0.76934 -0.40783 0 0 0 0 0 0.10563 -0.05645 0 0 0 0.04755 0 1.8394 -0.62604 0.28508 0.53659
ARG_835 -4.96375 0.1668 5.77738 -0.80198 0.13211 0.55329 2.40448 -2.62246 -0 -0 -2.41687 0.20495 0 0 0 -1.00019 0 0.01743 0.08322 0.00582 2.55611 0 -0.14882 0 -1.2888 -0.11444 0.28538 -1.17034
ASP_836 -5.99936 0.36145 8.67061 -0.23005 0.08775 0.7337 4.86556 -3.67254 -0.01001 -0.14066 -6.75495 -1.1694 0 0 -0.96794 -0.83678 0 0.0299 -0.07237 0.03239 0 2.28723 -0.81178 0 -2.3716 -0.01088 0.41197 -5.56776
LEU_837 -4.49611 0.35644 3.94365 -0.50968 0.25718 0.14206 1.87664 -2.20529 -0.01206 -0.11349 -0.96129 0.18009 0 0 0 0 0 0.02432 -0.07911 0.01953 0.29414 0 -0.2123 0 0.18072 -0.37288 0.53494 -1.15249
ILE_838 -6.15017 0.59213 5.43733 -0.65478 0.42877 0.15019 2.67535 -2.69711 -0.00888 -0.10542 -2.62253 0.0221 0 0 -0.44858 0 0 0.01937 0.14147 0.01825 0.74921 0 -0.41274 0 0.73287 -0.19133 0.82108 -1.50345
CYS:disulfide_839 -7.09992 0.55196 6.02215 -0.03591 0 0.01422 2.49376 -2.98319 -0 -0 -1.91438 -0.38055 0 0 -0.51935 0 -0.75526 0.02566 0.02216 5e-05 0.30446 0 0.25853 0 3.6196 0.1702 0.88099 0.67517
ALA_840 -4.96435 0.2486 4.23702 -0.0219 0 0 2.41296 -2.65009 -0 -0 -1.87744 -0.36337 0 0 -0.56993 0 0 0.00725 0.13131 0 0 0 -0.29456 0 1.8394 -0.06033 0.46312 -1.46231
GLN_841 -9.69972 0.7806 7.92322 -0.25594 0.0387 0.2113 4.04554 -4.14619 -0.00888 -0.10542 -3.48714 -0.52858 0 0 0 -0.47402 0 0.00229 -0.01932 0.18898 0 2.96627 0.05785 0 -0.18838 -0.25043 0.53586 -2.4134
LYS_842 -4.88851 0.34273 6.78027 -0.40988 0.0437 0.21518 2.7614 -3.10105 -0 -0 -3.68511 -0.09236 0 0 0 0 0 0.00114 -0.04379 0.05594 2.0893 0 0.00588 0 -1.5107 -0.20162 0.52296 -1.11452
PHE_843 -5.36806 0.58531 2.94551 -0.55847 0.07092 0.24688 1.34122 -1.92477 -0 -0 -1.28899 -0.16131 0 0 0 0 0 0.00873 -0.06998 0.04414 0 2.60327 0.17539 0 1.0402 -0.23031 0.41093 -0.12942
ASN_844 -5.65027 0.44743 4.76644 -0.20223 0.02525 0.31862 2.4473 -2.6056 -0.03981 -0.15621 -1.90966 -0.64008 0 0 -0.56993 0 0 0.00651 0.01457 0.09547 0 2.20242 -0.58153 0 -0.93687 -0.31077 0.44008 -2.83886
GLY_845 -3.93582 0.21457 3.78542 -5e-05 0 0 2.26357 -2.02629 -0 -0 -2.59545 -0.37729 0 0 0 0 0 0.01564 -0.17856 0 0 0 -1.43797 0 0.83697 -0.75228 0.47813 -3.7094
LEU_846 -7.8365 0.79767 2.0276 -0.49413 0.18455 0.12443 1.79267 -2.06664 -0.04652 -0.17544 -1.22804 0.05369 0 0 0 0 0 0.01089 -0.03983 0.17729 1.06919 0 -0.32118 0 0.18072 -0.46083 0.51323 -5.73718
THR_847 -3.97402 0.26436 3.65504 -0.1726 0.10529 0.06045 2.27649 -1.90493 -0.00336 -0.01017 -2.48021 -0.18857 0 0 0 0 0 0.04329 0.13353 0.00209 0.25062 0 -0.19085 2.30884 -1.0874 0.07762 0.40142 -0.43307
VAL_848 -3.87879 0.34667 0.12631 -0.2741 0.17989 0.05587 0.44979 -0.89897 -0.00692 -0.02634 -0.45018 -0.11058 0 0 0 0 0 0.0433 0.01226 0.00266 0.18481 0 -0.5964 0 1.9342 -0.15303 0.28111 -2.77843
LEU_849 -6.72404 0.61128 3.14414 -0.48951 0.20377 0.10259 1.1872 -1.94132 -0.00336 -0.01017 -0.91923 0.19944 0 0 0 0 0 0.03487 0.0168 0.15026 0.56239 0 -0.37294 0 0.18072 -0.33641 0.83759 -3.56593
PRO_850 -3.62145 0.68748 1.88877 -0.1992 0.00505 0.14516 1.02402 -0.82893 -0.00146 -0.02884 -1.70961 -0.02313 0 0 -0.79927 0 0 0.0243 0.02585 0.00144 0.38505 0 -0.80477 0 -2.4119 -0.27057 1.31357 -5.19841
PRO_851 -3.55068 0.40857 2.35631 -0.20147 0.00741 0.14688 0.73134 -1.01606 -0 -0 -0.20108 0.01131 0 0 0 0 0 0.00729 0.10901 0.00147 0.34788 0 -0.83422 0 -2.4119 -0.30421 0.72812 -3.66403
LEU_852 -3.65955 0.23814 2.98231 -0.69456 0.1942 0.25804 0.75732 -1.39272 -0.02547 -0.05945 -1.53418 0.12848 0 0 -0.78201 0 0 0.0062 -0.00543 0.06637 0.80465 0 -0.19737 0 0.18072 -0.13284 0.30827 -2.55888
LEU_853 -5.98351 0.29117 1.17091 -0.47034 0.21696 0.09755 0.22933 -1.21009 -0.02652 -0.1307 0.19638 0.0788 0 0 0 0 0 0.04303 -0.03711 0.04212 1.045 0 -0.36038 0 0.18072 -0.00972 0.27406 -4.36234
THR_854 -3.98524 0.30944 5.01105 -0.11977 0.09922 0.08345 2.48286 -2.16969 -0.00653 -0.01959 -2.239 -0.50139 0 0 -0.44204 0 0 0.02835 -0.02241 0.00477 0.04706 0 -0.45268 2.33122 -1.0874 -0.29848 0.26809 -0.67871
ASP_855 -3.39087 0.19879 3.79852 -0.114 0.01086 0.3494 1.48675 -1.77211 -0.00054 -0.01527 -1.61072 -0.42595 0 0 0 0 0 0.00868 -0.04519 0.00913 0 1.69899 0.04325 0 -2.3716 -0.44337 0.21265 -2.3726
GLU_856 -5.28532 0.47612 7.20196 -0.44659 0.09265 0.93849 3.6122 -3.17983 -0 -0 -4.54811 -0.47489 0 0 -1.14059 -0.44471 0 0.00935 0.08245 0.15064 0 3.32493 -0.31572 0 -2.7348 -0.42115 0.17723 -2.92569
MET_857 -7.24688 0.33968 5.42163 -0.75734 0.25723 0.1794 2.95927 -2.78955 -0.01188 -0.13942 -1.55539 0.00036 0 0 -0.44204 0 0 0.02635 -0.01595 0.24947 1.02811 0 -0.03957 0 0.60916 -0.31522 0.33539 -1.90719
ILE_858 -8.08133 0.74189 4.40162 -0.68165 0.59915 0.1571 2.85562 -2.83323 -0 -0 -3.16378 0.1706 0 0 0 0 0 0.01219 0.05434 0.11893 0.62747 0 -0.38101 0 0.73287 -0.11132 0.62141 -4.15914
ALA_859 -5.36708 0.2459 4.94439 -0.02173 0 0 2.79883 -2.88127 -0 -0 -2.83101 -0.36975 0 0 0 0 0 0.00989 0.0446 0 0 0 -0.33211 0 1.8394 -0.29626 0.58648 -1.62974
GLN_860 -6.06163 0.37307 5.66482 -0.26731 0.03251 0.1875 2.68944 -2.88603 -0.01188 -0.13942 -2.35637 -0.47593 0 0 0 0 0 0.01673 0.07301 0.00284 0 2.85947 -0.05065 0 -0.18838 -0.35654 0.3881 -0.50666
TYR_861 -9.35242 0.6181 3.91745 -0.57061 0.05197 0.24838 3.03133 -3.22923 -0 -0 -2.2523 -0.28351 0 0 0 0 0 0.01127 -0.03739 0.0272 0 2.82653 -0.00103 0.00114 1.2797 -0.17523 0.34753 -3.54113
THR_862 -7.3658 0.54131 6.55253 -0.19811 0.074 0.07084 3.49707 -3.42741 -0.00765 -0.05232 -3.67738 -0.04794 0 0 0 0 0 0.00418 -0.00603 0.0566 0.09215 0 -0.00168 2.25839 -1.0874 -0.05882 0.3222 -2.46128
SER_863 -5.34105 0.37014 5.99301 -0.02805 0 0.06396 3.08785 -2.90005 -0.00908 -0.10513 -2.59043 -0.5626 0 0 0 0 0 0.01448 0.04259 0.01478 0.68626 0 0.34539 0.60146 -0.77834 0.13323 0.29917 -0.66241
ALA_864 -6.65249 0.5988 3.57771 -0.02285 0 0 3.11238 -3.01754 -0 -0 -2.21722 -0.35699 0 0 0 0 0 0.01581 -0.02799 0 0 0 -0.23302 0 1.8394 -0.08266 0.28332 -3.18334
LEU_865 -8.45804 0.76131 4.31157 -0.47242 0.17074 0.10708 2.97067 -2.84937 -0 -0 -3.37609 0.2086 0 0 0 0 0 0.01014 0.01744 0.26241 0.34755 0 -0.28024 0 0.18072 -0.34844 0.38754 -6.04884
LEU_866 -9.38827 1.15857 4.66039 -0.51067 0.2462 0.11213 3.37666 -3.25388 -0 -0 -2.23446 0.27836 0 0 0 0 0 0.0032 -0.00741 0.03147 0.6529 0 -0.19034 0 0.18072 -0.12509 0.50021 -4.5093
ALA_867 -5.35341 0.2089 4.23007 -0.02047 0 0 2.49373 -2.69653 -0 -0 -3.69063 -0.37735 0 0 0 0 0 0.03143 0.04988 0 0 0 -0.25163 0 1.8394 -0.19136 0.46353 -3.26443
GLY_868 -5.08723 0.78933 5.18836 -5e-05 0 0 2.75876 -2.78983 -0 -0 -3.94147 -0.39756 0 0 0 0 0 0.04275 -0.08729 0 0 0 0.14535 0 0.83697 0.38743 0.4408 -1.71369
THR_869 -5.68573 0.12525 5.92557 -0.19808 0.10779 0.07031 3.22565 -2.98929 -0.01201 -0.15162 -2.49025 -0.01276 0 0 0 0 0 0.07539 -0.01559 0.00886 0.05662 0 -0.01037 2.3574 -1.0874 0.68875 0.39871 0.3872
ILE_870 -7.36888 0.63648 2.15545 -0.5072 0.41159 0.10612 1.94505 -2.10358 -0 -0 -1.7305 -0.1456 0 0 -0.51751 0 0 0.0204 -0.05775 0.04171 0.68101 0 -0.42774 0 0.73287 0.06157 0.53264 -5.53384
THR_871 -4.86833 0.15303 5.13719 -0.21404 0.2161 0.07944 2.59414 -2.46339 -0.003 -0.01714 -3.10093 -0.11835 0 0 0 0 0 0.01568 0.11393 0.03626 0.25508 0 0.03472 2.27503 -1.0874 0.10003 0.73199 -0.12997
SER_872 -6.71252 0.72487 6.64453 -0.04193 0.00958 0.05624 3.63497 -3.29034 -0.00561 -0.04907 -4.58363 -0.09837 0 0 0 0 0 0.01717 0.00112 0.00462 0.39778 0 -0.02773 2.0336 -0.77834 0.2571 0.69949 -1.10647
GLY_873 -4.09191 0.1923 4.22188 -0.00016 0 0 2.20842 -2.23088 -0.01403 -0.10407 -1.20795 -0.26667 0 0 0 0 0 0.04521 -0.07757 0 0 0 -1.35371 0 0.83697 0.08369 0.76394 -0.99452
TRP_874 -8.06714 0.8183 1.58426 -1.38547 0.52261 1.108 1.15325 -2.04021 -0.01226 -0.06273 0.36835 -0.90302 0 0 0 0 0 0.11771 -0.05763 0.01474 0 2.47528 0.00979 0 1.6906 -0.27751 0.70961 -2.23347
THR_875 -6.38455 0.38662 5.71927 -0.13091 0.04875 0.06903 2.88054 -3.05626 -0 -0 -2.50386 -0.32277 0 0 -0.92787 0 0 0.04154 -0.04643 0.07164 0.10849 0 -0.24074 4.11954 -1.0874 -0.48598 0.46658 -1.27477
PHE_876 -8.06127 1.73 2.92373 -0.97779 0.07821 0.37071 1.73347 -2.54036 -0.00053 -0.00193 -0.00197 0.07091 0 0 0 0 0 0.10933 -0.011 0.15885 0 2.02769 -0.24016 0 1.0402 -0.32955 0.60759 -1.31387
GLY_877 -2.08844 0.31772 2.73781 -8e-05 0 0 1.38475 -1.40263 -0.01403 -0.10407 0.11187 -0.26989 0 0 0 0 0 4.83015 3.72074 0 0 0 0.82348 0 0.83697 0.3591 14.1849 25.4284
ALA_878 -1.49522 0.0401 1.60332 -0.02715 0.00548 0 0.73003 -0.91752 -0 -0 -0.7861 -0.33915 0 0 0 0 0 1.20168 0.20801 0 0 0 0.04384 0 1.8394 0.15542 14.3769 16.6391
GLY_879 -1.77315 0.37264 2.98009 -0.00234 0 0 1.69021 -1.39866 -0 -0 0.09174 -0.42239 0 0 0 0 0 0.03962 0.01714 0 0 0 -1.5424 0 0.83697 0.5218 1.42101 2.83228
PRO_880 -1.40954 0.15262 1.55741 -0.1373 0.00409 0.09897 0.29764 -0.72159 -0 -0 0.10752 0.16083 0 0 0 0 0 0.02038 -0.10807 0.00644 0.13658 0 -0.89742 0 -2.4119 0.43295 1.07695 -1.63344
ALA_881 -3.50009 0.22786 0.95491 -0.02488 2e-05 0 0.73981 -1.1287 -0 -0 -0.51711 -0.2244 0 0 0 0 0 0.01473 0.02925 0 0 0 -0.02281 0 1.8394 -0.69563 0.36939 -1.93823
LEU_882 -3.79835 0.44641 3.46169 -0.47651 0.19145 0.10504 1.6997 -1.6601 -0.00782 -0.05986 -0.82981 0.04897 0 0 -0.92787 0 0 0.0092 -0.02117 0.08583 0.71789 0 -0.22677 0 0.18072 -0.42002 0.37933 -1.10205
GLN_883 -2.6869 0.17684 1.26692 -0.35447 0.06701 0.19738 0.27952 -0.76172 -0.00026 -0.00442 -0.60816 -0.1153 0 0 0 0 0 0.01015 -0.04659 0.03285 0 2.82714 0.04466 0 -0.18838 -0.17502 0.3864 0.34768
ILE_884 -7.52514 1.038 3.21183 -0.48634 0.39248 0.11161 1.89401 -2.19276 -0 -0 -1.46263 -0.11839 0 0 -0.72656 0 0 0.0093 -0.07884 0.07919 0.30436 0 -0.68263 0 0.73287 -0.04472 1.17115 -4.37319
PRO_885 -4.81426 0.68085 3.19422 -0.12538 0.00597 0.09204 2.01528 -1.36059 -0.00093 -0.01231 -2.4027 0.20462 0 0 0 0 0 0.02318 -0.03464 0.03054 0.1087 0 -0.90652 0 -2.4119 -0.23721 1.35418 -4.59685
PHE_886 -10.038 1.77836 2.95642 -1.07448 0.13683 0.36188 2.5349 -2.3617 -0 -0 -1.51118 0.02657 0 0 0 0 0 0.03839 -0.00818 0.084 0 1.77243 -0.52223 0 1.0402 5.4521 1.7962 2.46256
PRO_887 -6.02611 0.79422 3.19444 -0.08722 8e-05 0.05396 1.46452 -1.69418 -0.01346 -0.15293 -0.56443 0.67164 0 0 0 0 0 0.00615 -0.14098 0.00475 0.5772 0 -0.45771 0 -2.4119 5.50694 1.85107 2.57605
MET_888 -6.27293 0.66974 4.77046 -0.43331 0.17127 0.15682 2.69864 -2.41865 -0 -0 -1.88509 -0.27386 0 0 0 0 0 0.0119 0.13174 0.02632 2.2455 0 0.05144 0 0.60916 -0.12826 0.50743 0.63833
GLN_889 -10.9613 0.84963 8.80777 -0.31053 0.05705 0.25778 4.57903 -4.59958 -0.00747 -0.14811 -4.32684 -0.51393 0 0 -1.24406 0 0 0.00343 -0.01973 0.01043 0 3.22645 -0.1593 0 -0.18838 -0.04981 0.68075 -4.05669
MET_890 -10.1641 0.99466 4.49048 -0.74519 0.36191 0.369 2.59515 -2.7863 -0.00852 -0.13106 -2.21445 -0.14679 0 0 0 0 0 0.01083 0.07102 0.05245 2.54611 0 -0.01352 0 0.60916 -0.20426 0.77203 -3.54137
ALA_891 -6.67027 0.78335 4.53403 -0.02094 0 0 2.99785 -3.10484 -0.00032 -0.00677 -2.07616 -0.34789 0 0 0 0 0 0.02512 0.0754 0 0 0 -0.17768 0 1.8394 -0.18323 0.4027 -1.93024
TYR_892 -7.12788 0.66088 4.57056 -0.88699 0.05799 0.31932 2.37784 -2.75397 -0.00554 -0.06658 -2.00386 -0.30497 0 0 0 0 0 0.02502 -0.00676 0.01672 0 1.79044 -0.41031 0.00226 1.2797 -0.0712 0.22431 -2.313
ARG_893 -10.8625 1.07134 9.44364 -0.58289 0.06975 0.32593 4.45934 -4.46573 -0.02146 -0.24006 -3.93898 0.13942 0 0 -0.5462 0 0 0.02621 0.53211 0.38203 2.48886 0 -0.14876 0 -1.2888 -0.20366 0.81375 -2.54664
PHE_894 -11.7137 1.74596 5.13018 -0.50287 0.01973 0.12973 4.11596 -3.80337 -0 -0 -3.97397 -0.10599 0 0 0 0 0 0.06042 -0.0132 2.03482 0 3.70253 -0.27799 0 1.0402 -0.31752 1.22352 -1.50557
ASN_895 -5.881 0.15388 6.56691 -0.16822 0.01212 0.23697 3.28242 -3.26226 -0 -0 -2.6126 -0.35715 0 0 -0.70797 -1.05376 0 0.03918 0.14457 0.06175 0 1.50184 0.19321 0 -0.93687 -0.08685 0.86314 -2.0107
GLY_896 -3.18166 0.30063 4.17308 -4e-05 0 0 2.12758 -2.05205 -0 -0 -2.78598 -0.40014 0 0 -0.69105 0 0 0.0872 0.00728 0 0 0 0.38543 0 0.83697 0.43273 0.5295 -0.23054
ILE_897 -7.44639 1.05585 3.51576 -0.50043 0.2707 0.10433 2.11481 -2.50476 -0.02018 -0.0633 -0.96636 0.4038 0 0 0 0 0 0.0908 -0.03194 0.07818 0.85613 0 0.1667 0 0.73287 0.3644 0.7027 -1.07634
GLY_898 -2.82568 0.3098 3.24064 -7e-05 0 0 1.27512 -1.67352 -0.01185 -0.11994 -0.99746 -0.31422 0 0 0 0 0 0.04913 -0.09695 0 0 0 -1.54208 0 0.83697 0.32288 0.61103 -0.93619
VAL_899 -6.81582 0.55377 3.02239 -0.2717 0.14021 0.0571 1.85339 -2.27041 -0.00032 -0.00677 -1.03063 -0.34788 0 0 0 0 0 0.04987 -0.00391 0.01198 0.2037 0 -0.7473 0 1.9342 0.22277 0.23687 -3.20848
THR_900 -4.82739 0.58388 4.20391 -0.16903 0.05045 0.06147 2.85998 -2.23649 -0 -0 -3.19536 0.26076 0 0 -1.1667 -0.45755 0 0.01877 -0.10176 0.03521 0.0654 0 0.04693 2.27632 -1.0874 -0.3661 0.54252 -2.60216
GLN_901 -7.05513 0.96786 4.92235 -0.42154 0.09509 0.33592 3.14466 -2.69559 -0.01107 -0.12552 -2.26017 -0.29695 0 0 -0.70797 -1.05376 0 0.02952 -0.2134 0.01189 0 3.8885 0.02126 0 -0.18838 -0.03804 0.62215 -1.02834
ASN_902 -5.02289 0.67774 5.16857 -0.17588 0.01494 0.25811 2.16953 -2.52859 -0.02263 -0.24286 -1.38127 -0.36944 0 0 0 0 0 0.02836 -0.06181 0.04755 0 1.47457 0.14737 0 -0.93687 0.09297 0.4061 -0.25642
VAL_903 -7.2994 0.67591 3.46535 -0.3107 0.19363 0.07092 2.71451 -2.64205 -0.00401 -0.0459 -2.29526 -0.16068 0 0 0 0 0 0.01789 0.0045 0.00432 0.14311 0 -0.21963 0 1.9342 -0.13932 0.32905 -3.56355
LEU_904 -10.5998 1.70931 4.00965 -0.74278 0.29652 0.29936 2.78639 -3.37521 -0 -0 -0.46979 0.17123 0 0 0 0 0 0.00863 0.08142 0.35947 0.77677 0 -0.18344 0 0.18072 -0.02493 0.84288 -3.87363
TYR_905 -7.3656 0.49656 4.61547 -0.64697 0.0716 0.33292 2.14058 -2.76341 -0 -0 -0.97184 -0.21758 0 0 0 0 0 0.07271 0.01298 0.01872 0 2.62255 0.07062 0.00816 1.2797 -0.00634 0.96632 0.73714
GLU_906 -6.79991 0.47867 8.98598 -0.21641 0.0501 0.33842 3.29279 -3.53495 -0.01176 -0.10885 -3.47718 -0.61375 0 0 0 -1.85715 0 0.02385 0.01731 0.13465 0 3.04305 -0.31563 0 -2.7348 -0.41665 0.57292 -3.14929
ASN_907 -6.61509 0.46262 6.11443 -0.21187 0.03852 0.33821 3.47972 -3.16974 -0.01707 -0.12415 -3.238 -0.55189 0 0 0 0 0 0.02544 0.10041 0.01476 0 2.23232 -0.6555 0 -0.93687 -0.56241 0.55599 -2.72016
GLN_908 -6.59214 0.32757 5.74938 -0.74272 0.08781 0.75784 2.89912 -2.96653 -0.02154 -0.2167 -1.67139 -0.82421 0 0 0 0 0 0.0388 -0.04497 0.1847 0 2.84085 -0.09198 0 -0.18838 -0.27015 0.41923 -0.32539
LYS_909 -3.13187 0.1938 3.65044 -0.29971 0.02679 0.13386 1.41162 -1.83178 -0 -0 -0.96774 -0.05356 0 0 0 0 0 0.00726 -0.0349 0.00039 1.80701 0 -0.04768 0 -1.5107 -0.20095 0.18606 -0.66166
LEU_910 -5.82462 0.29076 4.83211 -0.67421 0.17463 0.24927 2.44224 -2.52627 -0 -0 -1.44121 0.08763 0 0 0 0 0 0.01456 -0.01292 0.04318 0.86283 0 -0.23143 0 0.18072 -0.22262 0.16659 -1.58878
ILE_911 -9.28408 1.24099 3.74387 -0.51048 0.32092 0.09426 2.67173 -2.99369 -0.01027 -0.14646 -2.00259 0.20707 0 0 0 0 0 0.0187 0.0688 0.1452 0.47815 0 -0.42474 0 0.73287 0.00732 0.89873 -4.74369
ALA_912 -6.23648 0.54311 4.21364 -0.02259 0 0 2.45715 -3.0233 -0.01043 -0.07751 -2.34391 -0.35496 0 0 0 0 0 0.00537 -0.03425 0 0 0 -0.22794 0 1.8394 -0.13903 0.97983 -2.4319
ASN_913 -4.78682 0.21066 5.69597 -0.17535 0.02554 0.25865 2.62442 -2.80615 -0.00918 -0.13197 -2.40861 -0.30178 0 0 0 0 0 0.00354 0.00676 0.00118 0 1.42192 0.45608 0 -0.93687 -0.13335 0.31956 -0.66581
GLN_914 -7.8154 0.51386 7.54689 -0.26761 0.06188 0.19843 4.34592 -3.69369 -0.01027 -0.14646 -4.26213 -0.56853 0 0 -1.32103 0 0 0.00118 0.06437 0.00528 0 2.7923 -0.04336 0 -0.18838 -0.01492 0.37749 -2.42418
PHE_915 -10.1025 1.04075 2.52383 -0.98756 0.07409 0.37734 2.77462 -2.77709 -0 -0 -2.14936 0.02716 0 0 0 0 0 0.00215 0.00415 0.00482 0 1.7968 -0.36155 0 1.0402 -0.0746 0.39781 -6.38898
ASN_916 -6.86361 0.15268 7.23369 -0.17003 0.0108 0.23981 3.5619 -3.64157 -0.0268 -0.25255 -4.00102 -0.32913 0 0 -1.96131 0 0 0.00396 0.10248 0.02808 0 1.51878 0.36055 0 -0.93687 0.03708 0.35347 -4.57963
SER_917 -4.09708 0.26625 5.36348 -0.02677 0 0.062 2.64363 -2.50579 -0 -0 -2.38125 -0.60193 0 0 0 0 0 0.00486 0.00525 0.00043 0.68084 0 0.33712 0.60166 -0.77834 0.16579 0.31692 0.05709
ALA_918 -5.63222 0.57094 4.43317 -0.02249 0 0 2.87219 -2.77628 -0 -0 -2.1739 -0.35889 0 0 0 0 0 0.00468 0.02786 0 0 0 -0.30741 0 1.8394 -0.10061 0.25088 -1.37268
ILE_919 -8.06603 0.82841 3.81222 -0.68455 0.62271 0.16232 2.79977 -2.6718 -0 -0 -2.21098 0.14622 0 0 0 0 0 0.00587 0.05849 0.03125 0.60817 0 -0.35862 0 0.73287 -0.29088 0.63166 -3.8429
GLY_920 -3.73556 0.18243 4.93841 -4e-05 0 0 2.40424 -2.38201 -0 -0 -1.81511 -0.43207 0 0 0 0 0 0.00501 0.02639 0 0 0 0.51683 0 0.83697 0.22465 0.60192 1.37206
LYS_921 -4.94887 0.36764 5.91535 -0.30411 0.02668 0.13511 2.73307 -2.74058 -0 -0 -2.83642 -0.01754 0 0 0 0 0 0.00616 0.01941 0.0024 1.71847 0 -0.03872 0 -1.5107 0.00746 0.32698 -1.1382
ILE_922 -7.36914 0.67512 4.78135 -0.64664 0.40697 0.14127 3.03538 -2.8406 -0 -0 -2.4562 0.28164 0 0 0 0 0 0.00691 -0.02835 0.01081 0.58203 0 -0.41387 0 0.73287 -0.23984 0.68404 -2.65623
GLN_923 -7.49392 0.45778 6.54142 -0.30824 0.04573 0.2362 3.34691 -3.25675 -0 -0 -3.08916 -0.38252 0 0 0 -1.04702 0 0.01933 -0.01407 0.02868 0 2.99058 -0.08614 0 -0.18838 -0.09118 0.84651 -1.44424
ASP_924 -4.2322 0.1306 5.82442 -0.10658 0.00657 0.32178 2.6487 -2.66701 -0 -0 -2.95845 -0.35722 0 0 0 0 0 0.01752 -0.01457 0.00512 0 1.72371 0.22647 0 -2.3716 -0.23997 0.49071 -1.552
SER_925 -4.01443 0.17077 5.32434 -0.02785 0 0.06439 2.56881 -2.48511 -0.00849 -0.05819 -2.82047 -0.60901 0 0 0 0 0 0.01254 0.00218 0.00056 0.64967 0 0.34073 0.60004 -0.77834 0.05643 0.18172 -0.8297
LEU_926 -7.19643 0.72454 3.36978 -0.68807 0.16935 0.26892 1.94538 -2.38158 -0 -0 -1.24657 0.07953 0 0 0 0 0 0.04049 0.105 0.03169 0.96731 0 -0.25809 0 0.18072 0.06069 0.28448 -3.54287
SER_927 -3.9115 0.10831 4.65664 -0.02723 0 0.06365 2.12684 -2.20095 -0 -0 -2.55883 -0.54439 0 0 -0.70914 0 0 0.09104 -0.03834 3e-05 0.86861 0 0.31494 0.60678 -0.77834 -0.09473 0.38608 -1.64052
SER_928 -2.94605 0.25112 3.74072 -0.03228 9e-05 0.02316 1.80328 -1.67405 -0 -0 -1.99743 0.05266 0 0 0 0 0 0.02092 -0.01098 0.02409 0.43901 0 0.33857 1.76544 -0.77834 0.1676 0.58336 1.7709
THR_929 -3.68079 0.5121 3.76374 -0.19978 0.31085 0.08583 2.37785 -1.97029 -0.00849 -0.05819 -1.61941 -0.45122 0 0 0 0 0 0.02867 0.04989 0.00059 0.23743 0 0.25435 2.28901 -1.0874 0.43889 1.19815 2.47181
PRO_930 -3.52994 0.69112 2.8112 -0.07366 0 0.04529 1.30563 -1.17782 -0 -0 -0.50909 0.62665 0 0 0 0 0 0.01588 -0.15178 0.01247 0.48405 0 -0.26479 0 -2.4119 0.06018 1.02324 -1.04326
SER_931 -2.49249 0.42196 2.4932 -0.03016 0.00054 0.05027 1.299 -1.3632 -0 -0 -0.72086 -1.00393 0 0 0 0 0 0.02442 -0.07335 0.00272 0.14798 0 -0.41125 0.60622 -0.77834 -0.34488 0.3802 -1.79194
ALA_932 -2.89891 0.43448 1.88004 -0.02343 0 0 1.4877 -1.37202 -0 -0 -0.38836 -0.38085 0 0 0 0 0 0.02517 -0.08663 0 0 0 -0.39622 0 1.8394 -0.44078 0.2039 -0.1165
LEU_933 -7.34651 1.14041 1.81728 -0.53789 0.31987 0.16554 2.65173 -2.09875 -0 -0 -2.73119 0.05268 0 0 0 0 0 0.00944 -0.05514 0.14836 0.28405 0 0.03694 0 0.18072 -0.29441 0.31385 -5.94301
GLY_934 -2.91258 0.18839 3.86372 -4e-05 0 0 2.24293 -1.84944 -0 -0 -2.24836 -0.42462 0 0 0 0 0 0.00103 -0.12182 0 0 0 0.34559 0 0.83697 0.26189 0.31455 0.49822
LYS_935 -4.00493 0.31958 3.9457 -0.31346 0.02791 0.14628 1.22474 -1.75589 -0 -1e-05 -0.6233 -0.0171 0 0 0 0 0 0.00928 -0.08215 0.03265 1.7572 0 -0.06537 0 -1.5107 -0.08931 0.18199 -0.8169
LEU_936 -9.03455 0.76356 2.92734 -0.48195 0.21925 0.10858 2.96328 -2.74418 -0 -0 -1.80127 0.16511 0 0 0 0 0 0.01788 0.02772 0.06243 0.29741 0 -0.28128 0 0.18072 -0.32471 0.23605 -6.69861
GLN_937 -7.67731 0.36079 7.50903 -0.84341 0.13385 0.89728 4.4688 -3.77873 -0 -0 -3.89125 -0.87641 0 0 -2.09611 -0.784 0 0.01672 0.03012 0.03883 0 2.80841 -0.21887 0 -0.18838 -0.18483 0.35664 -3.91884
ASP_938 -5.26033 0.44655 6.88111 -0.24402 0.00396 0.79376 3.12064 -3.10975 -0 -1e-05 -4.58026 0.08608 0 0 0 -0.90444 0 0.023 -0.03002 0.00172 0 3.30818 0.08356 0 -2.3716 -0.37684 0.35877 -1.76992
VAL_939 -6.48145 0.44786 4.78539 -0.30234 0.16189 0.06837 2.87608 -2.8705 -0 -0 -2.18211 -0.12949 0 0 0 0 0 0.03136 -0.06024 0.00238 0.06419 0 -0.29809 0 1.9342 -0.25778 0.27878 -1.93148
VAL_940 -7.02049 0.55418 4.13929 -0.30938 0.27167 0.07099 2.80698 -2.91692 -0 -0 -1.81643 -0.02756 0 0 0 0 0 0.01396 0.06042 0.00577 0.03637 0 -0.30191 0 1.9342 -0.06508 0.35758 -2.20635
ASN_941 -6.40855 0.42151 6.51854 -0.17478 0.00802 0.25818 3.35547 -3.31701 -0 -0 -2.84397 -0.28229 0 0 0 -0.784 0 0.00398 -0.03942 0.256 0 1.57213 0.52238 0 -0.93687 0.12825 0.37989 -1.36254
GLN_942 -6.74688 0.50045 8.13565 -0.57033 0.04741 0.5817 3.36605 -3.71915 -0.01504 -0.16297 -5.09653 -0.26083 0 0 0 -0.90444 0 0.00774 0.01139 0.01484 0 3.06266 -0.21482 0 -0.18838 -0.03454 0.46371 -1.7223
ASN_943 -6.84798 0.221 7.07926 -0.20208 0.00585 0.26673 3.67619 -3.5352 -0 -0 -2.9588 -0.29881 0 0 0 -0.70719 0 0.01674 0.08055 0.01337 0 2.86917 0.32454 0 -0.93687 -0.05073 0.44968 -0.5346
ALA_944 -4.46185 0.1253 4.59622 -0.02138 0 0 2.68356 -2.60117 -0 -0 -2.42152 -0.35258 0 0 0 0 0 0.00711 -0.00324 0 0 0 -0.20294 0 1.8394 -0.0601 0.22124 -0.65195
GLN_945 -5.65114 0.36665 6.3931 -0.26971 0.05035 0.21352 3.11745 -3.09678 -0.01504 -0.16297 -3.4524 -0.50637 0 0 0 0 0 0.00911 0.01365 0.1262 0 2.72811 -0.07582 0 -0.18838 -0.29289 0.23551 -0.45784
ALA_946 -5.17081 0.32839 4.31374 -0.02112 0 0 2.66025 -2.59916 -0.01826 -0.09919 -1.93124 -0.35407 0 0 0 0 0 0.01541 0.0245 0 0 0 -0.25271 0 1.8394 -0.31638 0.28248 -1.29878
LEU_947 -8.34304 0.57589 4.24089 -0.4833 0.24024 0.11724 2.62671 -2.91233 -0 -0 -1.86123 0.21249 0 0 0 0 0 0.02798 0.08238 0.00864 0.37862 0 -0.27584 0 0.18072 -0.30116 0.31207 -5.17303
ASN_948 -6.59552 0.21911 6.85772 -0.17473 0.01593 0.25063 3.21278 -3.39903 -0.01206 -0.11349 -3.05854 -0.35498 0 0 0 -0.47402 0 0.01618 0.11471 0.0029 0 1.55084 0.23908 0 -0.93687 -0.09266 0.31592 -2.4161
THR_949 -5.7162 0.54093 6.39976 -0.19747 0.10927 0.06813 3.17855 -3.0649 -0 -0 -3.69015 -0.08433 0 0 0 0 0 0.0293 0.07011 0.00194 0.06215 0 -0.02621 2.29877 -1.0874 0.08812 0.39958 -0.62005
LEU_950 -9.64044 0.86231 3.34982 -0.51438 0.23433 0.14052 2.65014 -2.92221 -0.00918 -0.08916 -2.09571 0.19043 0 0 -0.77566 0 0 0.04065 0.0258 0.33817 0.33407 0 -0.25959 0 0.18072 -0.07151 0.90252 -7.12838
VAL_951 -6.42568 0.44902 3.85827 -0.3017 0.1858 0.0685 2.28549 -2.591 -0.00675 -0.02871 -1.66382 -0.14959 0 0 0 0 0 0.01673 -0.06722 0.01208 0.06751 0 -0.36972 0 1.9342 -0.16622 0.80317 -2.08964
LYS_952 -4.16324 0.27772 4.99924 -0.30651 0.02841 0.13743 2.76427 -2.26239 -0 -0 -2.92547 0.00582 0 0 0 0 0 0.00962 -0.05235 0.0145 1.69204 0 -0.05285 0 -1.5107 -0.26968 0.30711 -1.30704
GLN_953 -6.01293 0.59331 5.66254 -0.27253 0.04534 0.21468 2.66866 -2.8185 -0.03649 -0.32789 -2.40556 -0.50005 0 0 0 0 0 0.00707 -0.08365 0.16635 0 2.87016 -0.10927 0 -0.18838 -0.47986 0.33016 -0.67683
LEU_954 -7.05952 0.7024 4.16886 -0.49438 0.22869 0.13196 3.20713 -2.6539 -0.01826 -0.09852 -1.71562 0.16482 0 0 -0.75836 0 0 0.029 -0.07563 0.20701 0.29392 0 -0.2177 0 0.18072 -0.40278 0.31031 -3.86986
SER_955 -2.54577 0.25812 3.53575 -0.03893 0.00122 0.05166 1.68371 -1.61053 -0.00675 -0.02871 -2.08326 -0.35989 0 0 0 0 0 0.01021 0.00094 0.00056 0.19333 0 -0.30055 1.74647 -0.77834 -0.52427 0.35446 -0.44054
SER_956 -4.24014 0.39407 4.27958 -0.02742 0 0.04462 2.0556 -2.17244 -0.06121 -0.45908 -0.63008 -0.97843 0 0 -0.85185 0 0 0.03658 -0.02365 0.00582 1.12101 0 -0.00025 0.60706 -0.77834 -0.53897 0.48214 -1.73538
ASN_957 -6.24909 0.63583 5.19641 -0.34194 0.18904 0.62409 2.55062 -2.97697 -0.00562 -0.0664 -1.72688 -1.08796 0 0 -0.61926 0 0 0.08514 -0.05091 3e-05 0 2.6839 -0.12761 0 -0.93687 -0.4998 0.32839 -2.39585
PHE_958 -7.69804 0.86195 3.59183 -0.66978 0.06532 0.39788 1.97428 -2.51018 -0.00221 -0.01213 -0.4532 -0.39129 0 0 -0.85185 0 0 0.02055 -0.00289 0.0059 0 1.86942 0.12114 0 1.0402 -0.16584 0.3304 -2.47855
GLY_959 -2.3255 0.23119 2.75723 -6e-05 0 0 1.08259 -1.36391 -0.01478 -0.12649 -1.51906 -0.37444 0 0 -0.9723 0 0 0.00594 -0.15502 0 0 0 -1.51435 0 0.83697 -0.30113 0.32871 -3.42443
ALA_960 -5.84328 0.59831 3.08512 -0.02057 0 0 2.67987 -2.42062 -0.00404 -0.02123 -1.40908 -0.14794 0 0 0 0 0 0.01235 0.00571 0 0 0 0.00765 0 1.8394 -0.52944 0.20222 -1.96558
ILE_961 -4.89139 0.60115 1.59453 -0.52353 0.28947 0.11333 0.74942 -1.22496 -0 -0 -0.94396 0.43513 0 0 -0.64816 0 0 0.01539 -0.09927 0.08023 0.72784 0 0.34166 0 0.73287 -0.23104 0.42248 -2.45882
SER_962 -4.91403 0.47588 4.47738 -0.02753 0 0.04817 2.45415 -2.2085 -0.01476 -0.19575 -0.91822 -1.13512 0 0 -0.96174 -0.76761 0 0.02139 0.00175 0.02491 0.77104 0 -0.43117 0.64071 -0.77834 -0.06548 0.55864 -2.94423
SER_963 -4.4764 0.28916 3.4623 -0.03008 0.00019 0.04941 1.19724 -1.87941 -0.03089 -0.24271 -1.44867 -1.09073 0 0 -0.43197 0 0 0.0167 -0.04661 0.01527 0.20981 0 -0.33296 0.60176 -0.77834 -0.26943 0.34977 -4.86658
VAL_964 -5.4043 0.58816 4.82681 -0.28497 0.1954 0.06363 2.84965 -2.57897 -0.02752 -0.1604 -1.53847 -0.30037 0 0 -0.96174 0 0 0.00695 -0.05244 0.00114 0.16082 0 -0.56786 0 1.9342 -0.5335 0.32658 -1.45719
LEU_965 -7.02618 0.63477 2.41461 -0.49462 0.22584 0.122 1.87217 -2.06461 -0.00136 -0.00366 -1.22807 0.23028 0 0 0 0 0 0.01613 -0.03657 0.06098 0.27473 0 -0.28774 0 0.18072 -0.38235 0.31914 -5.17382
ASN_966 -3.70588 0.38003 3.72548 -0.18848 0.04378 0.28962 1.70154 -1.93993 -0 -0 -1.49208 -0.3132 0 0 0 0 0 0.00319 -0.02218 0.02 0 1.48086 0.03348 0 -0.93687 -0.25124 0.25779 -0.91408
ASP_967 -5.81403 0.28852 7.01224 -0.10394 0.00225 0.30759 3.08181 -3.07806 -0.02752 -0.1604 -2.94156 -0.30037 0 0 0 -0.76761 0 0.00938 -0.02244 0.00233 0 1.98817 -0.09301 0 -2.3716 -0.16452 0.48937 -2.66341
ILE_968 -9.79995 0.79334 4.00462 -0.49466 0.40738 0.09614 3.26531 -3.10892 -0 -0 -2.01558 0.11015 0 0 0 0 0 0.00716 -0.06896 0.03177 0.46089 0 -0.47683 0 0.73287 -0.00569 0.4929 -5.56805
LEU_969 -5.63096 0.27733 3.53678 -0.49623 0.27362 0.12845 1.60171 -2.16559 -0 -0 -0.95037 0.22476 0 0 0 0 0 0.01724 0.01649 0.07078 0.28374 0 -0.31354 0 0.18072 -0.09384 0.40021 -2.63871
SER_970 -2.66681 0.14131 3.4625 -0.03246 0.00031 0.02403 1.45897 -1.57928 -0 -0 -1.58205 -0.03282 0 0 0 0 0 0.0094 -0.05159 0.00054 0.80956 0 0.1036 1.75689 -0.77834 -0.36331 0.43035 1.11076
ARG_971 -4.65102 0.34512 4.32233 -0.6366 0.08628 0.42586 1.70283 -2.07847 -0.01554 -0.05548 -1.28284 0.41316 0 0 0 0 0 0.00539 -0.02306 0.05113 1.9994 0 -0.13583 0 -1.2888 -0.08194 0.50504 -0.39304
LEU_972 -6.68987 0.797 2.38838 -0.50255 0.26657 0.11645 1.81025 -1.99483 -0 -0 -1.2388 0.13074 0 0 0 0 0 0.01874 0.13634 0.13006 1.84416 0 -0.27665 0 0.18072 0.02438 0.59076 -2.26815
ASP_973 -3.3251 0.60694 3.43453 -0.10919 0.00998 0.31593 1.73677 -1.52385 -0.02371 -0.12766 -2.69616 -0.31095 0 0 0 0 0 0.02342 0.06739 4e-05 0 1.86919 0.04667 0 -2.3716 -0.15511 1.22474 -1.30772
PRO_974 -4.0256 1.17972 3.39282 -0.0621 7e-05 0.04087 1.92278 -1.55979 -0 -0 -1.09278 0.57138 0 0 0 0 0 0.05472 -0.01667 0.04309 0.09387 0 -0.26274 0 -2.4119 5.90862 2.69746 6.47382
PRO_975 -3.0502 0.74342 1.77145 -0.07572 2e-05 0.0451 0.46627 -0.69272 -0 -0 -0.17172 0.6035 0 0 0 0 0 0.10346 -0.22336 0.00272 0.36344 0 -0.68075 0 -2.4119 5.98679 1.96685 4.74666
GLU_976 -4.81151 0.60684 4.64854 -0.19121 0.02823 0.26677 2.69629 -2.25955 -0.01341 -0.11181 -2.17166 -0.51677 0 0 0 0 0 0.02085 -0.00067 0.02136 0 2.96911 -0.09458 0 -2.7348 0.17222 0.31076 -1.16502
ALA_977 -6.82987 0.59179 3.76053 -0.02234 0 0 2.86117 -2.84527 -0 -0 -2.35108 -0.38161 0 0 0 0 0 0.01535 -0.05648 0 0 0 -0.36169 0 1.8394 -0.13483 0.22194 -3.69299
GLU_978 -5.61636 0.63818 5.08386 -0.2153 0.02379 0.30241 2.3582 -2.56665 -0.00817 -0.07218 -2.56458 -0.60943 0 0 0 0 0 0.04288 -0.04414 0.00426 0 3.10581 -0.35054 0 -2.7348 -0.67558 0.31266 -3.58569
VAL_979 -5.08864 0.31578 4.85326 -0.30017 0.19148 0.06762 2.44644 -2.52831 -0 -0 -1.62695 -0.119 0 0 0 0 0 0.02199 -0.02958 3e-05 0.07438 0 -0.39542 0 1.9342 -0.33974 0.32423 -0.19839
GLN_980 -9.44103 0.73483 6.09882 -0.71103 0.14304 0.8137 3.44906 -3.42382 -0.03167 -0.2977 -2.9681 -0.3159 0 0 -0.64816 0 0 0.00523 0.0507 0.26348 0 2.83451 -0.21883 0 -0.18838 -0.15415 0.3036 -3.70179
ILE_981 -9.44564 0.98055 3.74134 -0.5091 0.39629 0.1041 2.72363 -2.98665 -0 -0 -2.57242 -0.12951 0 0 0 0 0 0.00888 -0.05712 0.00907 0.64554 0 -0.46694 0 0.73287 -0.17059 0.56005 -6.43565
ASP_982 -5.24348 0.21323 6.94448 -0.2195 0.00177 0.71983 3.36619 -3.16892 -0 -0 -5.19957 -0.00245 0 0 0 -0.77035 0 0.01067 0.16977 0.06173 0 3.30247 0.06116 0 -2.3716 -0.20348 0.65597 -1.67209
ARG_983 -7.63569 0.38178 7.75894 -0.40958 0.02398 0.18873 3.24651 -3.63102 -0.00622 -0.03751 -3.28438 0.30993 0 0 -0.35304 0 0 0.00987 0.03191 0.10888 2.10597 0 -0.05127 0 -1.2888 -0.34656 0.61992 -2.25765
LEU_984 -10.0606 0.98461 5.39573 -0.4996 0.27372 0.12254 3.27249 -3.71921 -0 -0 -2.4757 0.23655 0 0 0 0 0 0.00392 0.01012 0.06018 0.35593 0 -0.28388 0 0.18072 -0.28048 0.60626 -5.81667
ILE_985 -10.0162 1.27764 3.75398 -0.47651 0.36808 0.09357 2.99416 -3.11206 -0.00528 -0.0348 -2.92508 0.07789 0 0 0 0 0 0.02729 -0.06355 0.02013 0.49529 0 -0.4527 0 0.73287 -0.10037 0.63887 -6.70679
THR_986 -5.35165 0.4631 5.88007 -0.20169 0.1431 0.07263 2.77646 -2.88382 -0.00561 -0.06001 -3.3601 -0.06514 0 0 0 0 0 0.03242 0.00699 0 0.06653 0 0.04388 2.31116 -1.0874 0.17277 0.48068 -0.56564
GLY_987 -5.10971 0.57064 4.62335 -5e-05 0 0 2.30158 -2.59209 -0.0118 -0.09831 -1.96798 -0.4001 0 0 0 0 0 0.02659 -0.08445 0 0 0 0.27537 0 0.83697 0.65729 0.20294 -0.76975
ARG_988 -11.252 0.96285 9.25935 -0.74361 0.29431 0.44555 4.67713 -4.53012 -0.03955 -0.35217 -4.70147 0.29338 0 0 -1.19033 0 0 0.03266 0.04794 0.27408 4.2988 0 -0.12495 0 -1.2888 0.29698 0.65505 -2.68489
LEU_989 -9.12874 1.73769 3.81911 -0.4303 0.09089 0.08342 2.9434 -2.93038 -0 -0 -3.16672 0.20839 0 0 0 0 0 0.02088 0.02201 0.09775 0.44632 0 -0.24682 0 0.18072 -0.34791 1.32824 -5.27204
GLN_990 -5.36567 0.35945 5.99347 -0.26499 0.05136 0.20767 2.84633 -2.921 -0.01708 -0.13312 -3.44389 -0.47913 0 0 0 0 0 0.00455 0.09853 0.11051 0 2.71705 -0.14103 0 -0.18838 -0.26943 0.94043 0.10564
SER_991 -5.80815 0.27838 6.09526 -0.02285 0 0.02107 2.9175 -2.91501 -0.00704 -0.0712 -2.38698 -0.40825 0 0 0 0 0 0.00982 0.06919 0.0034 0.50116 0 0.31563 0.60172 -0.77834 -0.11964 0.29017 -1.41416
LEU_992 -9.31222 0.90745 2.9624 -0.50214 0.34578 0.12696 2.78009 -2.77602 -0 -0 -2.3342 0.22964 0 0 0 0 0 0.00667 0.05497 0.00413 0.34183 0 -0.29225 0 0.18072 -0.11742 0.4025 -6.9911
GLN_993 -6.15568 0.3669 6.00844 -0.84629 0.12428 0.90073 3.02626 -3.01634 -0 -0 -3.55237 -0.8988 0 0 0 0 0 0.00553 0.00762 0.03075 0 2.88524 -0.20548 0 -0.18838 -0.31435 0.42977 -1.39217
THR_994 -5.17576 0.33561 6.11191 -0.19824 0.10816 0.06988 2.96783 -2.87685 -0 -0 -3.37815 -0.06728 0 0 0 0 0 0.00557 0.08875 0.00241 0.05446 0 -0.01861 2.30002 -1.0874 -0.06577 0.26765 -0.5558
TYR_995 -10.3773 0.98622 4.63473 -0.91123 0.0437 0.32503 3.07868 -3.31016 -0.02617 -0.27753 -2.96196 -0.30373 0 0 0 -0.61396 0 0.0162 -0.0076 0.17293 0 1.74458 -0.42703 0.01911 1.2797 0.1618 0.23222 -6.52178
VAL_996 -8.09582 0.87399 3.87994 -0.32383 0.24321 0.07438 2.83367 -2.93392 -0 -0 -2.4854 -0.24901 0 0 0 0 0 0.00759 -0.05649 0.00061 0.11236 0 -0.23946 0 1.9342 -0.03262 0.35101 -4.10559
THR_997 -5.55984 0.2799 6.01856 -0.20172 0.10917 0.07244 3.08594 -2.90529 -0 -0 -3.44395 -0.03216 0 0 0 0 0 0.00291 0.00745 0.01536 0.06574 0 0.01211 2.28212 -1.0874 -0.0331 0.34605 -0.9657
GLN_998 -6.21846 0.37179 6.21452 -0.27385 0.05967 0.21793 2.79681 -3.05934 -0.014 -0.13655 -2.85665 -0.49416 0 0 0 0 0 0.0043 0.00979 0.09202 0 2.7219 -0.106 0 -0.18838 -0.07341 0.25754 -0.67453
GLN_999 -8.74128 0.51687 6.40479 -0.54317 0.04152 0.55634 3.65492 -3.56685 -0.0428 -0.38239 -3.69089 -0.26532 0 0 0 -0.70719 0 0.00444 0.11894 0.00407 0 4.32733 -0.19682 0 -0.18838 -0.29228 0.40368 -2.58446
LEU_1000 -6.58259 0.6038 4.1513 -0.45216 0.13552 0.10609 2.60592 -2.7718 -0 -0 -2.27021 0.19887 0 0 0 0 0 0.00342 0.10556 0.20747 0.34355 0 -0.27985 0 0.18072 -0.31818 0.44824 -3.58433
ILE_1001 -5.25465 0.30761 4.94361 -0.49135 0.31859 0.09862 2.68166 -2.64621 -0 -0 -1.70058 0.029 0 0 0 0 0 0.0048 -0.03483 0.03092 0.49741 0 -0.46875 0 0.73287 -0.11785 0.32661 -0.74251
ARG_1002 -9.07129 0.64106 8.77036 -0.4746 0.06471 0.2467 3.67004 -4.17163 -0.0389 -0.25512 -4.08723 0.35843 0 0 0 0 0 0.0051 0.0512 0.13457 2.06471 0 -0.15055 0 -1.2888 -0.22342 0.35295 -3.40171
ALA_1003 -6.4334 0.95163 4.79816 -0.02163 0 0 3.20663 -3.16359 -0.00385 -0.05234 -2.53932 -0.3766 0 0 0 0 0 0.02 0.07444 0 0 0 -0.23818 0 1.8394 -0.46733 0.40507 -2.00092
ALA_1004 -4.70374 0.34126 4.76705 -0.02111 0 0 2.5336 -2.73471 -0 -0 -2.10365 -0.37326 0 0 0 0 0 0.01126 0.00557 0 0 0 -0.23304 0 1.8394 -0.40658 0.32308 -0.75486
GLU_1005 -4.53104 0.23515 5.21294 -0.21367 0.0335 0.3031 2.36116 -2.57842 -0.02064 -0.15593 -2.03706 -0.59139 0 0 0 0 0 0.0059 -0.03774 0.01311 0 3.02145 -0.2367 0 -2.7348 -0.44105 0.30704 -2.0851
ILE_1006 -9.31069 1.16362 5.59337 -0.68694 0.47612 0.23019 3.1323 -3.5845 -0 -0 -2.42463 0.28122 0 0 0 0 0 0.00446 0.03007 0.32938 1.02363 0 -0.12452 0 0.73287 -0.28022 0.77865 -2.63561
ARG_1007 -7.80004 0.59814 8.39554 -0.72112 0.07438 0.44369 3.69243 -4.14113 -0 -0 -3.85899 0.32547 0 0 0 -0.74244 0 0.00846 -0.00939 0.09441 1.44791 0 -0.06091 0 -1.2888 -0.19905 1.00856 -2.73288
ALA_1008 -3.92983 0.18676 4.3817 -0.02126 0 0 2.28179 -2.38805 -0 -0 -2.12181 -0.35812 0 0 0 0 0 0.00431 0.05353 0 0 0 -0.23752 0 1.8394 -0.34854 0.51483 -0.14282
SER_1009 -5.47354 0.24583 6.1169 -0.03219 0 0.06419 3.46023 -2.93816 -0 -0 -3.61714 -0.41936 0 0 -0.72662 0 0 0.00574 0.01445 0.03433 0.73254 0 0.33099 1.72094 -0.77834 -0.05947 0.38349 -0.9352
ALA_1010 -6.45953 0.30242 3.69237 -0.02249 0 0 3.48706 -3.0874 -0 -0 -2.78718 -0.36507 0 0 0 0 0 0.00177 -0.01771 0 0 0 -0.32541 0 1.8394 -0.15405 0.39608 -3.49974
ASN_1011 -4.9593 0.21941 5.71738 -0.1752 0.02311 0.25362 2.95186 -2.93665 -0 -0 -3.39018 -0.31763 0 0 0 0 0 0.00115 0.13018 0.00689 0 1.43708 0.49348 0 -0.93687 -0.19625 0.25484 -1.42308
LEU_1012 -6.20685 0.33221 5.24886 -0.69945 0.24304 0.28376 2.79714 -2.76519 -0 -0 -2.39976 0.07045 0 0 0 0 0 0.01017 -0.00406 0.00731 0.88959 0 -0.23963 0 0.18072 0.00919 0.28758 -1.95493
ALA_1013 -6.71678 0.58111 3.19121 -0.02187 0 0 2.83127 -2.82085 -1e-05 -0.00034 -2.39981 -0.35483 0 0 0 0 0 0.00575 0.04871 0 0 0 -0.20978 0 1.8394 -0.25169 0.27653 -4.00199
ALA_1014 -6.12991 0.45342 4.61659 -0.02195 0 0 2.9279 -3.06454 -2e-05 -0.00029 -2.98495 -0.3693 0 0 0 0 0 0.00828 0.0145 0 0 0 -0.18721 0 1.8394 -0.36549 0.22902 -3.03453
THR_1015 -5.8233 0.33178 6.19709 -0.20044 0.12069 0.07208 3.2034 -3.02325 -0 -0 -3.23349 -0.07523 0 0 0 0 0 0.00325 0.07366 0.00824 0.05556 0 -0.02342 2.29575 -1.0874 -0.08047 0.23911 -0.94639
LYS_1016 -9.79465 0.94223 8.74175 -0.33197 0.0642 0.15328 4.46207 -4.03241 -3e-05 -0.00048 -6.13878 -0.06706 0 0 0 -0.57011 0 0.00305 0.11659 0.42021 1.71325 0 -0.03394 0 -1.5107 -0.14469 1.08138 -4.92682
MET_1017 -10.6534 1.09799 6.04191 -0.43946 0.18997 0.13955 3.74109 -3.37455 -0 -0 -3.14187 -0.15129 0 0 0 0 0 0.03534 -0.02426 0.04785 1.97159 0 0.06886 0 0.60916 -0.20251 1.23575 -2.80828
SER_1018 -4.32085 0.22835 4.83956 -0.03016 0 0.06947 1.9659 -2.28961 -0.03296 -0.12436 -0.99867 -0.47651 0 0 0 0 0 0.01992 -0.03616 0.0058 0.85945 0 0.31574 0.60283 -0.77834 0.07479 0.40621 0.30041
GLU_1019 -5.71973 0.20201 6.33702 -0.2094 0.02571 0.29153 2.54403 -2.89911 -0.01201 -0.12295 -2.47884 -0.51998 0 0 0 -0.8361 0 0.01675 -0.05189 0.03523 0 2.95143 -0.19212 0 -2.7348 -0.0088 0.50962 -2.87239
CYS:disulfide_1020 -7.40451 0.32667 5.40543 -0.04069 0.00055 0.01703 2.51535 -2.77892 -0.01969 -0.12716 -3.02853 -0.28523 0 0 -1.47087 0 -0.70909 0.0184 -0.05467 0.05708 0.32159 0 0.04811 0 3.6196 0.30531 0.63821 -2.64604
VAL_1021 -7.14839 0.65176 3.37859 -0.29105 0.17297 0.06568 2.50251 -2.34578 -0.01645 -0.1388 -0.3745 -0.22564 0 0 0 0 0 0.01435 -0.02115 0.00912 0.23356 0 -0.50505 0 1.9342 0.39766 0.33043 -1.37598
LEU_1022 -5.14902 0.39886 1.95817 -0.51532 0.306 0.15044 1.09703 -1.50108 -0.01226 -0.06273 -1.01437 0.10802 0 0 0 0 0 0.02928 -0.07586 0.02663 0.07871 0 -0.04697 0 0.18072 -0.04644 0.34746 -3.74273
GLY_1023 -2.36717 0.12119 3.10725 -0.00167 0 0 0.93319 -1.55749 -0.01142 -0.054 -0.32839 -0.34221 0 0 0 0 0 0.04608 -0.06918 0 0 0 -1.32606 0 0.83697 0.28584 0.31834 -0.40873
GLN_1024 -5.07161 0.11884 4.19087 -0.36771 0.06707 0.23392 1.60686 -2.03371 -0.02572 -0.12988 -1.98606 -0.26871 0 0 -0.74584 0 0 0.04771 -0.06078 0.05257 0 2.96203 0.10437 0 -0.18838 0.69608 0.28544 -0.51265
SER_1025 -4.12723 0.26496 3.6917 -0.02975 0 0.04987 1.46876 -1.55836 -0.03101 -0.23608 -0.45316 -1.00045 0 0 -0.89629 0 0 0.03979 -0.00558 0.00045 1.09272 0 0.15783 0.68587 -0.77834 0.29521 0.30342 -1.06566
LYS_1026 -2.35313 0.0634 3.5268 -0.63211 0.27935 0.37426 1.3591 -1.48383 -0 -0 -2.1008 -0.06153 0 0 -0.69105 0 0 0.018 -0.06066 0.23265 2.12897 0 0.03346 0 -1.5107 -0.15597 0.28436 -0.74943
ARG_1027 -5.08806 0.35426 4.88443 -0.57415 0.07301 0.32469 1.90684 -2.15383 -0.00776 -0.04575 -2.71485 0.45657 0 0 -0.89629 -0.8361 0 0.01313 -0.04999 0.09982 2.54264 0 -0.01438 0 -1.2888 -0.24885 0.29763 -2.96577
VAL_1028 -2.07156 0.2949 2.14636 -0.27544 0.14601 0.05432 0.52881 -1.09099 -0 -0 -0.04245 0.22046 0 0 0 0 0 0.37338 -0.08925 0.00016 0.08192 0 -0.32534 0 1.9342 -0.35124 0.4178 1.95207
ASP_1029 -3.34685 0.31981 4.80825 -0.11987 0.02346 0.38915 1.36768 -2.06862 -0.02261 -0.15402 -3.95269 -0.54441 0 0 0 -0.44115 0 0.29347 0.00864 0.20053 0 2.4084 -0.13834 0 -2.3716 -0.13666 0.65898 -2.81846
PHE_1030 -8.73089 1.11958 4.77996 -0.86047 0.05539 0.276 1.95411 -2.59278 -0 -0 -0.90347 0.00229 0 0 0 0 0 0.3858 -0.02151 0.07124 0 2.26647 -0.18677 0 1.0402 0.23292 0.69269 -0.41922
CYS:disulfide_1031 -6.28864 0.7081 3.50151 -0.05227 0.03197 0.0241 0.59555 -1.92329 -0.01241 -0.06102 -0.75057 -0.42321 0 0 0 0 -0.70909 0.09927 0.06105 0.20562 0.19928 0 -0.13893 0 3.6196 0.84437 0.64301 0.17397
GLY_1032 -2.8183 0.08543 2.93689 -0.0003 0 0 0.73739 -1.57209 -0.03733 -0.21446 -0.67513 -0.16166 0 0 0 0 0 0.04567 -0.03755 0 0 0 -1.51432 0 0.83697 0.7713 0.28717 -1.33033
LYS_1033 -2.53905 0.16715 3.90803 -0.63931 0.35847 0.28462 1.48772 -1.57008 -0 -0 -4.20576 0.3577 0 0 -0.53761 -0.44115 0 0.1414 0.04456 0.10781 2.41992 0 -0.03935 0 -1.5107 -0.12221 0.17065 -2.15717
GLY_1034 -2.17317 0.06194 1.57317 -0.00065 0 0 0.4572 -0.93679 -0.01017 -0.04688 -0.36466 -0.21809 0 0 0 0 0 0.03556 -0.05869 0 0 0 -1.53303 0 0.83697 0.03263 0.29375 -2.05093
TYR_1035 -6.15069 0.56658 4.31044 -0.58288 0.02514 0.2759 3.01737 -2.3123 -0.00842 -0.0482 -3.38094 -0.13925 0 0 0 -0.63645 0 0.01984 0.08137 0.01707 0 2.4504 -0.05323 0.26426 1.2797 0.02291 0.59014 -0.39125
HIS_1036 -9.34092 0.69851 7.21463 -0.57372 0.03126 0.41862 2.50843 -3.7658 -0.03569 -0.24266 -1.34194 -0.89561 0 0 -1.91688 0 0 0.04946 0.09573 0.00478 0 2.52813 0.02149 0 -0.45461 -0.2931 0.73972 -4.55017
LEU_1037 -9.16509 1.92361 3.85744 -0.65942 0.16739 0.21252 2.51355 -2.42761 -0.02116 -0.12685 -1.95735 0.21444 0 0 -0.5462 0 0 0.05481 0.08411 0.33628 0.54943 0 -0.15838 0 0.18072 0.39921 0.9798 -3.58876
MET_1038 -10.0108 0.92469 3.70311 -0.33055 0.06227 0.16277 1.95622 -2.43221 -0.02116 -0.12685 -1.80329 -0.42673 0 0 0 0 0 0.022 0.04079 0.13669 1.86286 0 0.20051 0 0.60916 0.92128 0.91239 -3.63678
SER_1039 -6.19244 0.76171 4.35773 -0.03972 0.00053 0.07257 1.62359 -2.3327 -0.06226 -0.50916 -1.17288 -0.7261 0 0 -0.29983 0 0 0.07353 0.0336 0.0005 0.09977 0 -0.48732 1.89211 -0.77834 0.25882 0.3944 -3.0319
PHE_1040 -9.12412 1.15408 1.38133 -0.72863 0.07569 0.44398 2.39613 -1.94824 -0 -0 -1.69678 0.20418 0 0 0 0 0 0.04482 0.01148 0.09279 0 2.41947 -0.16233 0 1.0402 0.83117 1.15801 -2.40676
PRO_1041 -6.258 0.72977 1.55501 -0.21646 0.01476 0.15954 1.08057 -1.05933 -0 -0 -1.35871 -0.09909 0 0 -0.90032 0 0 0.01522 0.26472 0.02375 0.35493 0 -0.75859 0 -2.4119 0.82447 1.46132 -6.57834
GLN_1042 -9.17225 0.515 6.73051 -0.54409 0.07503 0.52362 4.34748 -3.46553 -0 -0 -5.17787 -0.73475 0 0 -1.77333 -0.63752 0 0.01048 -0.00883 0.03585 0 4.02534 -0.08052 0 -0.18838 -0.17986 0.91974 -4.77988
SER_1043 -5.03716 0.44344 4.1515 -0.03955 0.00019 0.06763 2.31322 -2.01125 -0.01697 -0.16792 -2.97221 -0.00169 0 0 -1.17235 -0.42178 0 0.00429 0.03424 0.00805 0.3067 0 -0.28667 1.80902 -0.77834 -0.23627 0.66084 -3.34302
ALA_1044 -4.95769 0.58818 1.60081 -0.0202 0 0 1.43093 -1.81783 -0 -0 -1.20379 -0.43105 0 0 0 0 0 0.00975 -0.00609 0 0 0 -0.53065 0 1.8394 -0.1918 1.26941 -2.42061
PRO_1045 -5.83285 1.12041 2.04472 -0.13863 0.00438 0.09938 0.90359 -1.12192 -0 -0 -0.28641 0.18251 0 0 0 0 0 0.00851 -0.10723 0.00113 0.14102 0 -0.88104 0 -2.4119 -0.34193 1.32204 -5.29421
HIS_D_1046 -6.50361 0.35178 4.51781 -0.44477 0.05989 0.58928 2.84004 -2.57797 -0 -0 -3.82567 -0.64373 0 0 -0.61271 0 0 0.04044 -0.01014 0.18082 0 1.73217 -0.21084 0 -0.45461 -0.156 0.87093 -4.25687
GLY_1047 -4.40444 0.55203 2.78553 -0.00092 0 0 2.03985 -1.95386 -0 -0 -1.8709 -0.30987 0 0 0 0 0 0.0117 -0.09712 0 0 0 -1.40346 0 0.83697 0.50024 0.90576 -2.4085
VAL_1048 -7.43689 0.70477 1.15722 -0.36082 0.28608 0.0864 2.3126 -2.1059 -0 -0 -2.44063 -0.15885 0 0 0 0 0 0.03388 -0.06971 0.05114 0.77207 0 -0.6963 0 1.9342 0.15599 0.52607 -5.24867
VAL_1049 -7.7105 1.02383 1.71473 -0.27845 0.21192 0.0566 2.5836 -2.24087 -0.01232 -0.0402 -2.44772 -0.34191 0 0 0 0 0 0.01673 -0.063 0.00768 0.25173 0 -0.76988 0 1.9342 -0.35705 0.55319 -5.90768
PHE_1050 -9.92663 0.67829 2.82818 -0.51593 0.01358 0.24488 2.61177 -2.68055 -0 -0 -2.42978 0.05233 0 0 0 0 0 0.01016 0.09848 0.0005 0 2.11652 -0.10594 0 1.0402 -0.31503 0.58154 -5.69742
LEU_1051 -7.62246 0.47762 2.28442 -0.49592 0.18137 0.12694 2.89399 -2.22758 -0.01373 -0.04401 -2.67055 0.03656 0 0 0 0 0 0.00798 -0.07065 0.034 1.07793 0 -0.26173 0 0.18072 -0.04023 0.44538 -5.69995
HIS_1052 -10.4086 0.8039 7.50299 -0.40019 0.00488 0.44695 2.86886 -4.03721 -0.00163 -0.00442 -3.65751 -0.28917 0 0 0 0 0 0.01075 0.03632 0.00183 0 2.38842 -0.01045 0 -0.45461 0.14933 0.31742 -4.73212
VAL_1053 -8.43206 1.01235 2.92337 -0.282 0.22914 0.05799 3.05439 -2.63854 -0.00983 -0.05202 -3.41922 -0.21612 0 0 0 0 0 0.01875 -0.03709 0.36273 0.16995 0 -0.59261 0 1.9342 -0.10285 0.50446 -5.51499
THR_1054 -7.23668 0.47709 5.30284 -0.10377 0.04766 0.08188 3.19015 -3.17461 -0.01532 -0.11747 -3.43442 -0.53099 0 0 -0.53761 0 0 0.03189 0.00997 0.03022 0.1209 0 -0.39123 2.29764 -1.0874 -0.43632 0.63258 -4.84302
TYR_1055 -9.30233 1.78405 2.12435 -0.69439 0.05725 0.34286 2.98757 -2.2541 -0.00759 -0.11876 -3.0331 -0.14742 0 0 0 0 0 0.07558 -0.04549 0.00057 0 2.22118 -0.01751 0.19335 1.2797 -0.29974 0.77125 -4.08272
VAL_1056 -4.53709 0.47105 3.91832 -0.28231 0.18904 0.06225 2.67978 -2.10491 -0.0027 -0.00749 -2.67011 -0.3918 0 0 0 0 0 0.052 0.03598 0.0027 0.17345 0 -0.68116 0 1.9342 -0.13162 1.2785 -0.01192
PRO_1057 -3.34813 0.60914 1.12985 -0.12909 0.00078 0.09471 0.50146 -0.60998 -0 -0 -0.82354 0.22267 0 0 0 0 0 0.02802 -0.05306 0.01583 0.1632 0 -1.12462 0 -2.4119 -0.45317 0.98351 -5.20432
ALA_1058 -4.71425 0.27876 3.69385 -0.01999 0 0 2.06573 -2.2596 -0.00841 -0.09494 -1.35638 -0.36816 0 0 0 0 0 0.37775 0.07482 0 0 0 -0.41884 0 1.8394 -0.32952 0.36384 -0.87595
GLN_1059 -4.29004 0.22906 4.05086 -0.27733 0.06084 0.25921 1.89563 -1.87408 -0.02593 -0.23901 -2.07691 -0.67695 0 0 0 -0.57337 0 0.26049 -0.03919 0.01299 0 2.86221 -0.30358 0 -0.18838 0.13676 0.38883 -0.40789
GLU_1060 -4.51841 0.49264 2.77494 -0.2251 0.03384 0.34425 0.17393 -1.35609 -0 -0 -0.35302 -0.46231 0 0 0 0 0 0.03109 0.07883 0.04571 0 3.23438 -0.04424 0 -2.7348 -0.10671 0.41775 -2.17332
LYS_1061 -5.51511 0.74994 5.85725 -0.32287 0.05372 0.16371 3.19053 -2.69511 -0.00233 -0.00763 -4.97034 -0.18677 0 0 0 0 0 0.02455 0.02848 0.04379 2.07499 0 0.00519 0 -1.5107 -0.26889 0.38778 -2.89981
ASN_1062 -2.76253 0.15642 1.64639 -0.18084 0.04536 0.25978 0.50524 -1.12977 -0.01725 -0.12356 -0.4074 -0.4869 0 0 0 0 0 0.01836 -0.03658 0.02832 0 2.08043 0.25753 0 -0.93687 -0.01697 0.46129 -0.63954
PHE_1063 -9.70452 1.27691 2.94937 -0.63613 0.04983 0.37276 2.94068 -2.73744 -0.01879 -0.12657 -3.06811 0.29104 0 0 0 0 0 0.0263 0.00511 0.1354 0 2.05196 -0.32509 0 1.0402 -0.05983 0.43202 -5.10491
THR_1064 -4.92298 0.49285 3.85987 -0.14693 0.05582 0.05037 2.92174 -2.27581 -0.01873 -0.11995 -2.98761 -0.14246 0 0 0 0 0 0.02768 -0.03044 0.01787 0.23883 0 0.07784 2.34504 -1.0874 -0.07764 0.40987 -1.31216
THR_1065 -6.11539 0.47237 3.44876 -0.20673 0.09226 0.07642 2.24396 -2.22413 -0.00475 -0.04141 -2.62437 -0.97495 0 0 0 0 0 0.01874 0.02609 0.02847 1.44138 0 -0.63979 2.34729 -1.0874 -0.16445 0.4291 -3.45854
ALA_1066 -4.26099 0.73113 1.50879 -0.02041 0 0 1.77348 -1.54295 -0 -0 -0.59674 -0.44356 0 0 0 0 0 0.05588 -0.00861 0 0 0 -0.48211 0 1.8394 -0.15255 0.92365 -0.6756
PRO_1067 -3.2944 0.46087 1.46042 -0.08613 0.00032 0.05371 0.60851 -0.75781 -0 -0 -0.28137 0.67629 0 0 0 0 0 0.01525 -0.06126 0.00279 0.44982 0 -0.10382 0 -2.4119 -0.15139 0.99606 -2.42404
ALA_1068 -6.12107 1.12272 1.10602 -0.01816 0 0 1.56157 -1.88883 -0.00325 -0.03674 -1.65854 -0.39351 0 0 0 0 0 0.04261 0.03569 0 0 0 -0.44314 0 1.8394 -0.09934 0.58187 -4.37269
ILE_1069 -9.62343 1.80839 2.53978 -0.57355 0.33817 0.1713 3.18209 -2.73353 -0 -0 -3.08445 0.11292 0 0 0 0 0 0.09716 0.49371 0.48342 3.15646 0 -0.77262 0 0.73287 -0.16148 1.11013 -2.72267
CYS:disulfide_1070 -6.14776 0.96646 3.90504 -0.0471 0.00108 0.02035 2.1452 -2.27557 -0.00027 -0.00109 -1.53567 -0.30304 0 0 0 0 0.22504 0.03805 -0.07831 0.16279 0.78041 0 0.0427 0 3.6196 -0.21239 1.04157 2.34709
HIS_1071 -5.77564 0.25069 5.22633 -0.66337 0.00884 0.67814 2.12785 -2.50954 -0.00596 -0.04522 -1.52325 -0.19711 0 0 -1.12242 0 0 0.83457 0.00114 0.00827 0 1.83103 -0.14352 0 -0.45461 0.65669 0.35354 -0.46354
ASP_1072 -3.09071 0.38518 5.75733 -0.27666 0.09282 0.98611 3.03189 -2.25358 -0 -0 -4.8198 -2.02244 0 0 -0.66544 -0.4952 0 0.11191 -0.05248 0.06802 0 2.11606 -0.58841 0 -2.3716 0.87842 0.56974 -2.63882
GLY_1073 -2.61594 0.14782 2.94805 -9e-05 0 0 1.60815 -1.43284 -0.01074 -0.04266 -1.48761 -0.38363 0 0 0 0 0 0.05092 -0.00772 0 0 0 -1.52928 0 0.83697 0.29517 0.41667 -1.20676
LYS_1074 -5.58053 0.53929 6.63207 -0.63585 0.168 0.56383 4.18018 -2.94145 -0.01083 -0.04289 -6.18061 0.88953 0 0 -0.66544 -0.4952 0 0.01194 0.03425 0.51659 2.34353 0 -0.05493 0 -1.5107 -0.15002 0.31835 -2.07088
ALA_1075 -6.10101 0.32344 2.28499 -0.02738 0.00189 0 1.84881 -2.38394 -0.00601 -0.02004 -1.97652 -0.35937 0 0 0 0 0 0.03658 -0.03662 0 0 0 0.54979 0 1.8394 0.11615 0.40801 -3.50184
HIS_D_1076 -9.485 1.03988 5.51295 -0.36595 0.02051 0.36616 3.21964 -3.38824 -9e-05 -0.00023 -4.09788 -0.37093 0 0 0 -0.59552 0 0.06651 -0.00663 0.25304 0 3.08182 0.09259 0 -0.45461 0.35377 0.4366 -4.3216
PHE_1077 -9.12368 1.47798 3.29847 -0.62327 0.13805 0.34966 3.26961 -2.91235 -0.00601 -0.02004 -3.52127 0.10758 0 0 0 0 0 0.02598 0.03637 0.03044 0 1.96968 -0.24708 0 1.0402 0.11536 1.44672 -3.1476
PRO_1078 -5.29836 0.40867 2.51377 -0.12141 0.00382 0.08909 0.49031 -1.30273 -0 -0 -0.39877 0.22995 0 0 0 0 0 0.02602 -0.01006 0.02235 0.15559 0 -0.96954 0 -2.4119 -0.35524 1.36201 -5.56643
ARG_1079 -5.97446 0.28301 6.27901 -0.43789 0.04699 0.22069 1.82598 -2.80952 -0.00898 -0.09127 -2.57732 0.25658 0 0 -0.43415 0 0 0.01124 0.04751 0.22328 2.0092 0 -0.15437 0 -1.2888 -0.51879 0.45292 -2.63914
GLU_1080 -2.3994 0.14317 2.89299 -0.26998 0.0451 0.30191 0.51703 -1.25729 -0.04386 -0.32604 -0.67243 -0.29332 0 0 0 -0.39853 0 0.00913 -0.02719 0.04283 0 2.972 -0.18773 0 -2.7348 0.07612 0.39054 -1.21975
GLY_1081 -2.94825 0.25018 1.67438 -0.00036 0 0 0.22458 -1.10377 -0 -0 -0.22291 -0.23193 0 0 0 0 0 0.01921 -0.04677 0 0 0 -1.52598 0 0.83697 0.29159 0.23067 -2.55239
VAL_1082 -6.5619 0.77064 2.54332 -0.30354 0.23057 0.06167 2.4249 -2.25798 -0 -0 -1.70156 -0.46893 0 0 0 0 0 0.00517 -0.03123 0.29206 0.46517 0 -0.38427 0 1.9342 -0.0647 0.48929 -2.55715
PHE_1083 -10.8327 2.91318 1.76866 -0.72714 0.10105 0.13525 2.00201 -2.49007 -0 -0 -2.3104 -0.19837 0 0 0 0 0 0.06732 0.35083 0.16763 0 3.21773 -0.12433 0 1.0402 -0.15609 1.02544 -4.0498
VAL_1084 -9.52042 2.24278 2.22555 -0.24621 0.21996 0.04459 2.8797 -2.84788 -0 -0 -2.80767 -0.1655 0 0 0 0 0 0.05323 -0.02176 0.04409 1.21451 0 -0.31945 0 1.9342 -0.15234 1.16358 -4.05906
SER_1085 -6.53901 1.27551 5.22907 -0.03238 0 0.07212 2.86601 -2.73261 -0.01788 -0.10327 -3.10443 -0.19611 0 0 0 0 0 0.04778 0.32285 0.01392 0.26002 0 -0.35989 0.65703 -0.77834 -0.23409 1.35804 -1.99569
ASN_1086 -5.223 0.65141 5.25553 -0.15236 0.02748 0.21174 2.65899 -2.59238 -0.0039 -0.02473 -1.47347 -0.23913 0 0 0 -0.88611 0 0.37466 0.053 0.08812 0 1.51376 -0.26523 0 -0.93687 -0.04292 1.51781 0.51239
GLY_1087 -0.89306 0.1323 1.04823 -4e-05 0 0 0.17812 -0.53932 -0 -0 0.25858 -0.38894 0 0 0 0 0 0.67779 -0.14829 0 0 0 0.37435 0 0.83697 0.18292 0.93941 2.65903
THR_1088 -2.38517 0.22792 2.48264 -0.1201 0.07071 0.0657 0.47107 -1.12432 -0.02493 -0.27684 0.41214 -1.23367 0 0 0 0 0 0.15099 0.02611 0.00706 0.12134 0 -0.67245 2.29494 -1.0874 0.00811 0.64029 0.05416
HIS_D_1089 -8.544 1.44975 6.63518 -0.89975 0.04665 1.25821 3.03884 -3.29455 -0.0224 -0.13707 -1.97059 -0.28221 0 0 0 -0.88611 0 0.07973 0.05739 0.02837 0 2.36017 -0.27262 0 -0.45461 -0.26947 0.80614 -1.27294
TRP_1090 -11.5301 1.71465 2.35964 -0.72403 0.0126 0.25739 1.4956 -2.84858 -0.0196 -0.15961 -1.87139 -0.13839 0 0 0 0 0 0.13407 0.06385 0.07239 0 1.513 -0.33683 0 1.6906 0.00398 0.71992 -7.59078
PHE_1091 -11.5738 1.49473 3.90335 -1.08066 0.17286 0.67561 3.02715 -3.30762 -0 -0 -2.46786 -0.22005 0 0 0 0 0 0.01176 0.001 0.25576 0 1.59123 -0.59573 0 1.0402 0.00847 0.50819 -6.55548
VAL_1092 -6.71074 0.4784 3.50721 -0.35048 0.14987 0.08391 2.6195 -2.43342 -0 -0 -2.2351 -0.02957 0 0 0 0 0 0.01334 -0.04918 0.01137 0.789 0 -0.76644 0 1.9342 -0.28002 0.50045 -2.76769
THR_1093 -6.71043 0.36485 4.00591 -0.21461 0.08273 0.08813 3.4031 -2.57795 -0 -0 -3.70213 -0.51038 0 0 0 0 0 0.00135 0.00488 0.04647 0.92758 0 -0.07634 4.09202 -1.0874 -0.2418 0.51314 -1.59089
GLN_1094 -5.505 0.19297 5.91976 -0.22316 0.01056 0.13773 2.90159 -2.78231 -0.00566 -0.10416 -3.50016 -0.28042 0 0 -1.1667 -0.85607 0 0.00624 0.06882 0.04954 0 3.19591 0.05589 0 -0.18838 -0.30154 0.43825 -1.9363
ARG_1095 -3.79022 0.20608 2.60337 -0.617 0.10033 0.38138 0.75011 -1.46286 -0.00343 -0.05351 0.50514 0.23055 0 0 0 0 0 0.01789 -0.06633 0.00883 1.98599 0 -0.18813 0 -1.2888 -0.49663 0.39191 -0.78534
ASN_1096 -3.96958 0.32289 2.58048 -0.2052 0.04703 0.32804 0.76685 -1.46668 -0 -0 -1.18567 -0.45908 0 0 0 -0.63645 0 0.00925 -0.02406 0.00535 0 2.01689 -0.37056 0 -0.93687 -0.67246 0.421 -3.4288
PHE_1097 -7.65797 0.34596 3.14907 -0.81971 0.06482 0.11332 1.99137 -2.50629 -0 -0 -1.54392 -0.58946 0 0 0 0 0 0.01115 -0.0754 0.02079 0 1.79828 -0.26243 0 1.0402 0.16647 0.50861 -4.24514
TYR_1098 -9.42155 1.51772 1.63701 -0.97212 0.24057 0.39063 1.78964 -1.92835 -0.00084 -0.00568 -0.83767 -0.50816 0 0 0 0 0 0.10491 0.32729 0.02614 0 2.4798 0.17623 0.02857 1.2797 1.03188 0.72387 -1.92041
GLU_1099 -4.70864 0.45729 5.39057 -0.38568 0.20342 0.6095 2.51565 -2.2457 -0.01722 -0.2215 -1.76846 -0.40094 0 0 0 0 0 0.10543 0.05569 0.02894 0 3.5597 0.19453 0 -2.7348 0.94835 1.10509 2.69122
PRO_1100 -5.62285 0.83109 1.42226 -0.1926 0.00379 0.13867 0.29028 -0.79045 -0 -0 -0.47737 -0.059 0 0 0 0 0 0.02915 -0.02566 0.01575 0.7584 0 -0.41597 0 -2.4119 0.44257 1.1247 -4.93914
GLN_1101 -4.96903 0.26875 5.22835 -0.53066 0.08697 0.50596 3.09653 -2.47061 -0 -0 -3.05728 -0.74639 0 0 0 0 0 0.00462 0.02403 0.00033 0 2.64911 -0.01425 0 -0.18838 -0.12291 0.58475 0.34988
ILE_1102 -5.3899 0.3414 1.56379 -0.60331 0.39623 0.10425 0.74565 -1.59077 -0.01393 -0.15915 -1.12312 0.69816 0 0 -0.40493 0 0 0.04185 -0.09049 0.00236 0.95111 0 -0.17161 0 0.73287 -0.37729 0.3646 -3.98223
ILE_1103 -7.54571 0.78937 1.43493 -0.52034 0.4434 0.12425 1.26114 -1.98057 -0.01497 -0.09418 -1.2173 0.09209 0 0 0 0 0 0.01568 -0.09074 0.10779 0.34041 0 -0.41271 0 0.73287 -0.51 0.5832 -6.4614
THR_1104 -7.34342 0.81739 5.42851 -0.1236 0.1046 0.08994 3.00658 -3.08844 -0.02485 -0.25305 -1.64342 -1.06999 0 0 -0.68991 0 0 0.05564 -0.00644 0.73306 0.13336 0 -0.67711 2.33924 -1.0874 -0.41081 0.7727 -2.93743
THR_1105 -4.11242 0.20386 3.88389 -0.12475 0.04976 0.06349 1.89556 -2.04802 -0 -0 -0.96805 -0.73696 0 0 0 0 0 0.02992 -0.02177 0.00378 0.06144 0 0.0316 2.27679 -1.0874 -0.25004 0.57159 -0.2777
ASP_1106 -3.44693 0.26969 4.48333 -0.11738 0.01553 0.36449 1.2267 -1.97105 -0.0199 -0.18517 -1.28067 -0.2876 0 0 -0.68991 0 0 0.01184 -0.05309 0 0 2.29314 -0.21275 0 -2.3716 -0.35718 0.21795 -2.11055
ASN_1107 -5.60733 0.22138 5.58752 -0.17338 0.02406 0.2786 2.95884 -2.76487 -0.04645 -0.34297 -2.83876 -0.38671 0 0 -0.40493 0 0 0.01255 -0.04833 0.00943 0 2.06214 -0.2174 0 -0.93687 -0.34189 0.30831 -2.64707
THR_1108 -7.24949 0.69222 5.11167 -0.11777 0.05112 0.08467 2.68277 -2.85682 -0.01444 -0.13688 -2.00222 -0.63546 0 0 -0.43415 -0.59552 0 0.01296 0.21798 0.00731 0.09417 0 -0.57276 2.72435 -1.0874 -0.28125 0.49081 -3.81414
PHE_1109 -6.80602 0.75668 4.11352 -0.93274 0.05837 0.51211 2.62589 -2.48313 -0.01137 -0.03949 -2.98737 -0.1525 0 0 0 0 0 0.02104 0.08788 0.01069 0 2.2645 -0.31357 0 1.0402 -0.3672 0.59292 -2.00958
VAL_1110 -4.46807 0.5936 1.11474 -0.27438 0.20726 0.05567 0.35825 -1.26056 -0 -0 -0.40816 -0.16465 0 0 0 0 0 0.03466 -0.06093 0.01618 0.38387 0 -0.78912 0 1.9342 -0.32527 0.46964 -2.58305
SER_1111 -2.79964 0.27199 2.27357 -0.03249 0.00059 0.06238 1.16032 -1.29895 -0.01137 -0.03949 -0.89284 -0.74503 0 0 0 0 0 0.02583 -0.06965 0.00159 0.06973 0 -0.14146 0.60508 -0.77834 0.17138 0.28624 -1.88058
GLY_1112 -1.58927 0.0495 1.5399 -0.00021 0 0 0.68711 -0.86682 -0 -0 -0.628 -0.25958 0 0 0 0 0 1.18425 -0.08555 0 0 0 -1.41386 0 0.83697 0.4283 0.20744 0.09019
ASN_1113 -5.71598 0.60298 4.56917 -0.3516 0.06046 0.63831 3.15652 -2.63681 -0 -0 -2.26222 -0.66131 0 0 -0.99508 0 0 0.23628 0.12033 0.00134 0 1.74153 -0.15059 0 -0.93687 0.07611 0.31711 -2.19033
CYS:disulfide_1114 -5.77128 0.60308 3.22613 -0.04958 0.00351 0.02331 1.5474 -2.07284 -0.00153 -0.00603 -0.63067 -0.3932 0 0 0 0 0.22504 0.1841 -0.06964 0.00218 0.56787 0 0.20397 0 3.6196 -0.15353 0.71713 1.77501
ASP_1115 -2.23592 0.26843 2.63007 -0.12122 0.01992 0.37562 0.88384 -1.26275 -0 -0 -0.97211 -0.28685 0 0 -0.99508 0 0 0.72315 -0.03883 0.00324 0 2.46692 -0.37478 0 -2.3716 -0.58366 0.48044 -1.39119
VAL_1116 -3.36665 0.29867 2.66285 -0.29828 0.21413 0.06949 1.65694 -1.56246 -0 -0 -0.66133 -0.44201 0 0 0 0 0 0.03633 0.01092 0.00973 0.30459 0 -0.47401 0 1.9342 -0.34583 0.20829 0.25557
VAL_1117 -5.78457 0.67573 1.3373 -0.28908 0.23033 0.06636 1.23781 -1.653 -0.00153 -0.00603 -0.4141 -0.01536 0 0 0 0 0 0.02613 -0.06097 0.03994 0.04783 0 -0.37833 0 1.9342 -0.15417 0.35842 -2.80311
ILE_1118 -1.94486 0.14146 1.63693 -0.473 0.31823 0.0972 0.68271 -0.86247 -0 -0 0.3152 0.2773 0 0 0 0 0 0.11649 -0.08774 0.00558 0.40388 0 -0.49888 0 0.73287 -0.51999 0.37359 0.71453
GLY_1119 -2.11124 0.12302 1.68615 -6e-05 0 0 0.60356 -0.96609 -0.00325 -0.03674 -0.37555 -0.38675 0 0 0 0 0 0.06722 -0.13411 0 0 0 -1.4926 0 0.83697 -0.74496 0.17812 -2.75631
ILE_1120 -8.87385 2.00638 1.45021 -0.55378 0.42005 0.10841 1.05597 -2.13705 -0 -0 -0.9307 0.24578 0 0 0 0 0 0.03181 -0.09297 0.09752 1.39843 0 0.10347 0 0.73287 -0.58478 0.47654 -5.04571
VAL_1121 -5.51695 0.70764 2.37901 -0.32212 0.35087 0.06971 2.20663 -2.00926 -0 -0 -1.84766 -0.44753 0 0 0 0 0 0.16142 0.0088 0.00187 0.1903 0 -0.40205 0 1.9342 -0.30999 0.66071 -2.18441
ASN_1122 -2.3963 0.31466 1.5563 -0.18891 0.00488 0.27957 0.54459 -0.86248 -0.0118 -0.09179 -0.14426 -0.45991 0 0 0 0 0 0.0348 -0.06696 0.00106 0 2.52884 -0.092 0 -0.93687 -0.17034 0.32347 0.16654
ASN_1123 -5.04456 0.51705 4.36282 -0.25435 0.00772 0.48513 1.71735 -2.2804 -0.05453 -0.50179 -0.55381 -0.50247 0 0 0 0 0 0.29271 -0.08695 0.03935 0 2.86594 -0.43056 0 -0.93687 0.56435 0.27201 0.47814
THR_1124 -2.43681 0.10844 1.72039 -0.16999 0.09309 0.06241 0.29123 -1.09162 -0.01669 -0.09897 -0.54222 -0.07493 0 0 0 0 0 0.03569 0.05984 0.00398 0.06798 0 0.03884 2.30063 -1.0874 0.36479 0.30717 -0.06416
VAL_1125 -7.36776 0.7345 1.91304 -0.28236 0.18623 0.05817 1.6189 -2.20941 -0 -0 -0.84285 -0.07886 0 0 -1.12242 0 0 0.01244 -0.02673 0.0001 0.14004 0 -0.52533 0 1.9342 -0.41114 0.2493 -6.01994
TYR_1126 -10.0849 1.14161 4.74953 -0.85029 0.05327 0.13409 2.59185 -2.95522 -0.00497 -0.02316 -3.21494 -0.31061 0 0 0 0 0 0.27723 -0.05521 0.13029 0 2.16929 0.05171 0.18257 1.2797 -0.50162 0.56688 -4.67289
ASP_1127 -5.68149 0.88626 6.12227 -0.22581 0.08578 0.71992 3.66037 -2.80157 -0.00325 -0.01837 -3.60905 -1.31612 0 0 -1.45525 0 0 0.28855 -0.06267 0.00467 0 2.17331 -0.36098 0 -2.3716 -0.39545 1.28632 -3.07417
PRO_1128 -4.19408 0.88496 2.5154 -0.07595 0 0.04662 1.06846 -1.03931 -0 -0 -0.23126 0.56189 0 0 0 0 0 0.01698 -0.08481 0.02656 0.35592 0 -0.75408 0 -2.4119 -0.02536 1.12367 -2.21628
LEU_1129 -5.44806 0.78902 4.92136 -0.50459 0.26343 0.14079 2.98548 -2.28695 -0.01863 -0.14463 -4.05106 0.17079 0 0 -0.68435 0 0 0.08701 0.20894 0.01278 0.25044 0 -0.19943 0 0.18072 -0.09373 0.58961 -2.83107
GLN_1130 -7.07907 0.87233 7.43388 -0.26366 0.02731 0.17531 4.29268 -3.26573 -0.01437 -0.16487 -4.35085 -0.32556 0 0 -0.7709 -0.4942 0 0.02811 0.23061 0.05595 0 4.24213 -0.05238 0 -0.18838 5.51317 1.86776 7.76928
PRO_1131 -3.02426 0.76224 2.18142 -0.07763 2e-05 0.04627 0.42911 -0.85897 -0 -0 -0.45425 0.59335 0 0 0 0 0 0.0084 -0.17926 0.00107 0.43796 0 -0.56847 0 -2.4119 5.53101 1.7819 4.19802
GLU_1132 -2.80761 0.28113 2.92033 -0.21162 0.0424 0.32492 1.28761 -1.36327 -0.01082 -0.09058 -0.55599 -0.57327 0 0 0 0 0 0.03873 -0.05295 0.00834 0 2.93123 -0.14537 0 -2.7348 -0.06323 0.39276 -0.38205
LEU_1133 -4.02189 0.28981 3.14457 -0.49761 0.17937 0.12018 1.29444 -1.60549 -0 -0 -0.23563 0.22852 0 0 0 0 0 0.00741 -0.04439 0.04634 0.38262 0 -0.26516 0 0.18072 0.15922 0.44398 -0.19298
ASP_1134 -4.50323 0.1075 6.39079 -0.10202 0.00341 0.28865 2.74267 -2.51909 -0.00781 -0.05405 -5.49118 -0.3052 0 0 0 -1.02999 0 0.00767 -0.051 0.0145 0 3.15034 -0.38194 0 -2.3716 -0.01242 0.54898 -3.57503
SER_1135 -4.16446 0.29507 6.32972 -0.02935 0 0.06916 3.17886 -2.6497 -0.00365 -0.03032 -3.10446 -0.4608 0 0 -1.73159 0 0 0.01729 -0.03132 0.08974 0.1434 0 -0.47715 0.67104 -0.77834 -0.34593 0.45572 -2.55706
PHE_1136 -4.67627 0.70849 2.53449 -0.82621 0.03414 0.24433 1.76331 -1.7941 -0.01268 -0.13555 -0.46118 -0.07372 0 0 0 0 0 0.12482 -0.01379 0.00127 0 1.76582 -0.52951 0 1.0402 -0.17132 0.29478 -0.18266
LYS_1137 -4.91995 0.5398 7.10152 -0.76932 0.12046 0.74815 3.18558 -3.02775 -0 -0 -5.28614 -0.02804 0 0 0 -0.78038 0 0.01913 -0.00767 0.1527 3.0285 0 0.01462 0 -1.5107 -0.0838 0.38728 -1.11603
GLU_1138 -6.17261 0.38403 7.84537 -0.21843 0.05263 0.33079 3.87962 -3.36232 -0 -0 -2.736 -0.56544 0 0 -1.73159 0 0 0.00598 0.096 0.14858 0 3.13671 -0.26406 0 -2.7348 -0.46887 0.5809 -1.79349
GLU_1139 -5.36751 0.16148 6.39791 -0.20288 0.01659 0.25832 2.40157 -2.81598 -0.01268 -0.13555 -2.89145 -0.54266 0 0 0 0 0 0.00991 -0.01873 0.08056 0 3.05656 -0.22695 0 -2.7348 -0.55053 0.56456 -2.55228
LEU_1140 -7.50962 0.86416 5.15381 -0.50263 0.14644 0.10605 3.42242 -3.08573 -0.00365 -0.03032 -2.72906 0.04195 0 0 0 0 0 0.01297 -0.02029 0.02387 3.41138 0 -0.23956 0 0.18072 -0.34224 0.51526 -0.58406
ASP_1141 -5.6919 0.51721 8.78389 -0.10736 0.00846 0.3278 4.28004 -3.6804 -0 -0 -6.59236 -0.25255 0 0 0 -0.78038 0 0.01957 0.0201 0.03366 0 1.80253 0.14418 0 -2.3716 -0.16984 0.47254 -3.23642
LYS_1142 -4.83999 0.17835 6.80356 -0.27775 0.02074 0.11277 3.11761 -2.92038 -0 -0 -4.95478 -0.07032 0 0 0 -0.53579 0 0.00455 0.14394 0.06016 1.77393 0 0.02118 0 -1.5107 -0.25387 0.41475 -2.71204
TYR_1143 -9.91545 1.10875 5.3384 -1.01251 0.10601 0.38684 3.33617 -3.49206 -0.00921 -0.10817 -2.44437 -0.29003 0 0 0 0 0 0.00572 0.00094 0.1215 0 1.73312 -0.4107 0.0577 1.2797 -0.0913 0.37965 -3.9193
PHE_1144 -10.9219 1.12634 6.7145 -1.03001 0.09843 0.42629 3.52024 -4.37496 -0 -0 -1.56421 0.09003 0 0 0 0 0 0.00606 -0.01729 0.09258 0 1.88809 -0.35086 0 1.0402 0.03577 0.47389 -2.74682
LYS_1145 -3.90293 0.16939 4.05793 -0.30572 0.0291 0.13803 1.33418 -1.98565 -0 -0 -0.9294 -0.01957 0 0 0 0 0 0.00768 0.09551 0.01807 1.68665 0 -0.02988 0 -1.5107 -0.25882 0.40993 -0.99621
ASN_1146 -3.46832 0.14163 3.66326 -0.18135 0.03369 0.27206 1.15938 -1.84082 -0 -0 -1.14514 -0.29466 0 0 0 0 0 0.01209 -0.04859 0.00133 0 1.5572 0.1689 0 -0.93687 -0.16436 0.25319 -0.81739
HIS_D_1147 -6.23057 0.42925 4.75262 -0.4214 0.03707 0.53927 2.25694 -2.7094 -0 -0 -2.00808 -0.37074 0 0 0 0 0 0.01001 -0.02772 0.08578 0 1.86952 -0.52845 0 -0.45461 0.79026 0.27738 -1.70287
THR_1148 -3.80378 0.20097 1.6276 -0.11539 0.06213 0.06999 0.74581 -1.30401 -0 -0 -0.78998 -0.56151 0 0 0 0 0 0.00413 -0.02112 0.02477 0.04371 0 -0.4633 2.27839 -1.0874 0.48491 0.26412 -2.33997
SER_1149 -5.13659 1.06963 4.36645 -0.02826 0 0.04471 1.9717 -2.03827 -0.03452 -0.26452 0.38627 -1.02769 0 0 -0.84882 0 0 0.01352 0.60371 0.0091 1.55875 0 -0.0207 0.64871 -0.77834 -0.23184 0.84456 1.10755
PRO_1150 -1.78481 0.33919 1.32016 -0.06712 0 0.04232 0.40741 -0.60054 -0 -0 0.43247 0.60393 0 0 0 0 0 0.0035 0.04371 0.04382 0.21495 0 -0.43735 0 -2.4119 0.0609 0.92331 -0.86604
ASP_1151 -4.61181 0.56302 5.70649 -0.24392 0.09992 0.80539 2.86559 -2.53876 -0.01406 -0.10288 -2.62355 -1.1383 0 0 -1.49966 0 0 0.03808 0.04401 0.00039 0 2.01805 -0.73195 0 -2.3716 -0.07179 0.52416 -3.28318
VAL_1152 -2.61397 0.11961 2.6912 -0.30681 0.18 0.05866 0.9114 -1.45733 -0 -0 0.10071 0.20782 0 0 0 0 0 0.02659 -0.07578 0.0031 0.31909 0 0.65544 0 1.9342 -0.02958 0.52804 3.25239
ASP_1153 -2.16 0.2176 2.84666 -0.1155 0.02054 0.36185 0.94337 -1.29835 -0 -0 -1.76187 -0.19878 0 0 -0.65084 0 0 0.00937 -0.0626 0.02566 0 2.31261 -0.31932 0 -2.3716 -0.32563 0.30018 -2.22665
LEU_1154 -5.43811 0.58668 4.3696 -0.48687 0.2019 0.09148 2.85508 -2.28192 -0.01321 -0.09017 0.05755 0.28595 0 0 0 0 0 0.01077 0.03884 0.03676 0.40854 0 -0.35433 0 0.18072 -0.55278 0.26177 0.16825
GLY_1155 -1.90522 0.05854 1.49084 -6e-05 0 0 0.34114 -0.87657 -0 -0 0.45231 -0.38696 0 0 0 0 0 0.01691 -0.10714 0 0 0 0.33525 0 0.83697 -0.1364 0.22918 0.34878
ASP_1156 -4.98888 0.6679 5.34501 -0.1107 0.02473 0.33258 2.42128 -2.54872 -0.02438 -0.25019 -2.18044 -1.42925 0 0 -0.76406 0 0 0.06693 -0.0043 0.039 0 2.29901 -0.21132 0 -2.3716 0.05919 0.24329 -3.3849
ILE_1157 -6.15303 0.74213 3.613 -0.47074 0.34836 0.10013 2.37718 -2.11496 -0.01508 -0.10934 -3.18053 0.08386 0 0 -0.76406 0 0 0.01289 -0.05459 0.03817 0.42586 0 -0.70341 0 0.73287 -0.21668 0.3946 -4.91336
SER_1158 -1.82604 0.23425 1.62146 -0.02803 0.00025 0.02346 0.82931 -0.91362 -0.02319 -0.16183 0.37177 -0.33162 0 0 0 0 0 0.00803 -0.10286 0.001 0.50608 0 0.13069 0.60323 -0.77834 -0.45357 0.26433 -0.02524
GLY_1159 -1.7668 0.24496 2.21143 -6e-05 0 0 1.41025 -1.16207 -0.01129 -0.055 -0.66825 -0.39221 0 0 0 0 0 0.01946 -0.12517 0 0 0 -1.49457 0 0.83697 -0.63548 0.23019 -1.35764
ILE_1160 -6.82207 1.23043 3.9541 -0.6014 0.34189 0.18285 3.56083 -2.6553 -0 -0 -3.43002 0.11811 0 0 0 0 0 0.07745 -0.08978 0.16509 1.35368 0 0.27921 0 0.73287 -0.60282 0.43824 -1.76665
ASN_1161 -4.20828 0.81533 3.39591 -0.18899 0.05382 0.28696 1.83044 -2.04997 -0.01508 -0.10934 -0.33655 -0.39909 0 0 0 0 0 0.01991 -0.0792 0.00095 0 1.54309 0.17933 0 -0.93687 -0.10246 0.31372 0.01364
ALA_1162 -2.62779 0.39753 2.9036 -0.02354 0 0 1.58982 -1.66427 -0 -0 -0.98919 -0.3831 0 0 0 0 0 0.02249 -0.02175 0 0 0 -0.35576 0 1.8394 -0.31403 0.13293 0.50636
SER_1163 -4.01265 0.33613 4.3437 -0.02475 0 0.02262 2.36933 -2.28354 -0.01129 -0.055 -1.78453 -0.0093 0 0 0 0 0 0.01586 -0.05083 0.00019 0.47349 0 0.09909 0.60112 -0.77834 -0.24516 0.28046 -0.71341
VAL_1164 -6.86625 1.4385 3.05777 -0.31329 0.25507 0.0713 2.38039 -2.43239 -0.00143 -0.01818 -1.33678 -0.07102 0 0 0 0 0 0.00702 -0.04193 0.03082 0.09901 0 -0.20575 0 1.9342 0.05062 0.43977 -1.52254
VAL_1165 -3.71564 0.32768 2.53973 -0.28792 0.1661 0.05104 1.26372 -1.72707 -0 -0 -0.72864 0.31437 0 0 0 0 0 0.00409 -0.12292 0.00083 0.52107 0 0.48811 0 1.9342 -0.13523 0.43357 1.32709
ASN_1166 -5.20273 0.42581 5.30259 -0.19244 0.0383 0.31591 2.86899 -2.62573 -9e-05 -0.00151 -3.23247 -0.48972 0 0 0 0 0 0.00307 0.02166 0.01954 0 2.11445 -0.55231 0 -0.93687 -0.332 0.42805 -2.02749
ILE_1167 -7.30265 1.24643 3.91529 -0.69525 0.69885 0.17049 2.72281 -2.60675 -0 -0 -1.75472 0.16972 0 0 0 0 0 0.00223 -0.06866 0.0039 0.56494 0 -0.38796 0 0.73287 -0.29501 1.03043 -1.85302
GLN_1168 -4.75605 0.21398 5.36836 -0.85649 0.17505 0.92724 1.9619 -2.52615 -0.00143 -0.01818 -2.06098 -0.99059 0 0 0 -0.63516 0 0.00306 -0.02877 0.02261 0 2.8989 -0.25055 0 -0.18838 -0.23063 1.04011 0.06785
LYS_1169 -5.44926 0.45499 6.13353 -0.30861 0.03221 0.13874 2.48429 -2.75677 -0 -0 -2.17547 -0.00366 0 0 0 0 0 0.00551 0.05806 0.04858 1.76703 0 0.0325 0 -1.5107 -0.35692 0.35315 -1.05279
GLU_1170 -6.52045 0.36563 6.69321 -0.3464 0.0614 0.40489 2.51091 -3.18262 -0.00155 -0.03034 -2.38374 -0.6087 0 0 0 0 0 0.00562 0.01084 0.11949 0 3.4923 -0.22609 0 -2.7348 -0.42798 0.28834 -2.51005
ILE_1171 -8.00044 0.47429 5.78293 -0.50296 0.45003 0.10147 2.62497 -3.22106 -0 -0 -2.23435 -0.0363 0 0 0 0 0 0.00139 -0.05301 0.0153 0.51632 0 -0.44351 0 0.73287 -0.24474 0.39132 -3.64549
ASP_1172 -5.6426 0.25049 7.69739 -0.10434 0.00544 0.31344 3.28387 -3.42225 -0 -0 -3.67407 -0.3505 0 0 0 -0.63516 0 0.00289 0.00681 0.00014 0 1.70577 0.24302 0 -2.3716 -0.06739 0.41532 -2.34333
ARG_1173 -7.30556 0.56337 8.05294 -0.75934 0.10207 0.48317 3.11671 -3.70566 -0.01599 -0.14129 -2.69363 0.33454 0 0 0 0 0 0.00592 0.01671 0.06249 1.43651 0 -0.08571 0 -1.2888 -0.29633 0.46893 -1.64896
LEU_1174 -7.13694 0.43245 4.39393 -0.45184 0.18213 0.10554 2.93309 -2.87566 -0 -0 -2.44575 0.19266 0 0 0 0 0 0.00625 0.02046 0.16536 0.40527 0 -0.25045 0 0.18072 -0.3445 0.49647 -3.99078
ASN_1175 -4.44305 0.20874 5.07936 -0.17902 0.03969 0.26435 2.35579 -2.63794 -0.01753 -0.16286 -1.95748 -0.28475 0 0 0 0 0 0.00522 -0.00249 0.0024 0 1.4713 0.41414 0 -0.93687 -0.0251 0.34257 -0.46354
GLU_1176 -5.3196 0.23009 6.50193 -0.21939 0.03874 0.31857 3.00043 -3.03777 -0.01591 -0.13978 -3.08457 -0.61801 0 0 0 0 0 0.00099 -0.01781 0.08096 0 3.02046 -0.19528 0 -2.7348 -0.11909 0.27823 -2.03161
VAL_1177 -8.19858 1.60213 4.27889 -0.27303 0.11215 0.04613 3.40482 -3.16597 -0 -0 -2.29672 0.30721 0 0 0 0 0 0.00288 -0.01949 0.01122 0.69657 0 0.02345 0 1.9342 -0.27899 0.69648 -1.11664
ALA_1178 -4.16695 0.41736 3.61592 -0.02268 0 0 1.80177 -2.24783 -0 -0 -0.9536 -0.4065 0 0 0 0 0 0.00198 0.1526 0 0 0 -0.41557 0 1.8394 -0.27684 0.65198 -0.00897
LYS_1179 -5.07628 0.44313 7.41105 -0.46207 0.07323 0.25082 3.61236 -3.11943 -0 -0 -3.97297 0.26232 0 0 0 -0.8981 0 0.00228 0.03568 0.04853 2.23934 0 -0.01903 0 -1.5107 -0.03537 0.3073 -0.40791
ASN_1180 -5.16964 0.30443 5.97002 -0.17716 0.0153 0.26782 2.73209 -2.83318 -0.01545 -0.14994 -2.18752 -0.34755 0 0 0 0 0 0.00747 -0.07391 0.04367 0 1.48178 0.11544 0 -0.93687 0.14559 0.32921 -0.4784
LEU_1181 -8.89379 1.12387 5.20784 -0.63962 0.31865 0.22076 3.61609 -3.31265 -0 -0 -2.76659 -0.08489 0 0 0 0 0 0.00495 0.02951 0.12921 1.40291 0 -0.26778 0 0.18072 -0.23909 0.7194 -3.25051
ASN_1182 -6.34081 0.44691 6.90673 -0.16766 0.00532 0.24072 3.51759 -3.30143 -0.00749 -0.05232 -2.46942 -0.26435 0 0 0 -0.95905 0 0.00289 -0.02272 0.01817 0 1.63365 0.38349 0 -0.93687 0.07904 1.11686 -0.17076
GLU_1183 -4.70909 0.26399 5.28446 -0.21694 0.02264 0.29358 1.3791 -2.17362 -0.0232 -0.21289 -0.54819 -0.57421 0 0 0 0 0 0.01197 -0.05624 0.01055 0 3.01655 -0.25336 0 -2.7348 -0.03474 0.72182 -0.53262
SER_1184 -3.3987 0.43297 3.45631 -0.02936 0.02291 0.02923 1.15855 -1.67297 -0 -0 -0.95568 0.003 0 0 0 0 0 0.0361 -0.05791 0.03778 0.5446 0 -0.09216 0.60125 -0.77834 -0.5029 0.38809 -0.77723
LEU_1185 -3.78028 0.16357 3.00554 -0.5062 0.19547 0.1521 1.66651 -1.74478 -0.02938 -0.16434 -0.93476 -0.04799 0 0 0 0 0 0.00778 0.04484 0.02953 0.29748 0 0.70202 0 0.18072 0.18267 0.38421 -0.19528
ILE_1186 -6.4729 0.94826 3.40563 -0.48375 0.50025 0.10113 1.73293 -2.09018 -0 -0 -1.63754 0.14523 0 0 0 0 0 0.01109 -0.00744 0.04436 0.48346 0 -0.76414 0 0.73287 0.11372 0.38918 -2.84782
ASP_1187 -5.56131 0.91119 8.3056 -0.15557 0.00392 0.46542 4.78377 -3.48629 -0.01029 -0.03732 -8.42028 -0.92393 0 0 -1.69409 0 0 0.03419 -0.01846 0.11803 0 3.44719 0.06233 0 -2.3716 -0.47488 0.50263 -4.51976
LEU_1188 -8.50183 1.35965 3.35082 -0.54909 0.47019 0.12297 2.1264 -2.43743 -0.00027 -0.0008 -1.35459 0.06183 0 0 0 0 0 0.01903 -0.0855 0.01249 3.25479 0 -0.26011 0 0.18072 -0.3686 0.5122 -2.08713
GLN_1189 -4.53506 0.25516 4.95408 -0.68461 0.09795 0.7549 1.90819 -2.2883 -0.03002 -0.237 -2.38859 -0.55449 0 0 -1.47296 0 0 0.01106 0.05437 0.00584 0 2.33893 -0.2145 0 -0.18838 -0.49187 0.34769 -2.35762
GLU_1190 -4.47821 0.59465 4.99398 -0.29592 0.02655 0.32501 2.31633 -2.25107 -0.01909 -0.12703 -1.52183 -0.46547 0 0 -0.68558 0 0 0.03323 0.21623 0.01126 0 3.80134 -0.13222 0 -2.7348 -0.27424 0.54785 -0.11902
LEU_1191 -7.54024 1.17134 2.59316 -0.4973 0.15641 0.11248 1.82159 -1.9751 -0 -0 -0.37997 0.23724 0 0 0 0 0 0.00935 0.02993 0.05492 0.37397 0 -0.26674 0 0.18072 -0.09189 0.91609 -3.09403
GLY_1192 -2.95924 0.31411 3.54061 -7e-05 0 0 1.74285 -1.73454 -0.01386 -0.04655 -1.41129 -0.39357 0 0 0 0 0 0.00192 -0.15278 0 0 0 -1.50426 0 0.83697 -0.51197 0.70843 -1.58324
LYS_1193 -5.19296 0.32128 3.26326 -0.5929 0.22929 0.52582 1.00861 -1.56554 -0 -0 -0.14713 0.0831 0 0 0 0 0 0.03664 -0.07633 0.01069 4.01819 0 -0.02616 0 -1.5107 -0.70192 0.3535 0.03674
TYR_1194 -8.73053 0.97298 2.64747 -0.66917 0.11314 0.39343 1.33002 -2.19337 -0.00027 -0.0008 -0.33061 -0.20265 0 0 -0.46445 0 0 0.00613 -0.02862 0.02656 0 2.13304 -0.28994 0.00175 1.2797 -0.54268 0.36432 -4.18453
GLU_1195 -3.60047 0.2731 3.93462 -0.32849 0.07323 0.36553 1.70385 -1.6885 -0.00763 -0.09992 -1.4456 -0.5131 0 0 0 -0.88486 0 0.01872 -0.02873 0.1318 0 4.39355 -0.13857 0 -2.7348 -0.16937 0.35136 -0.3943
GLN_1196 -2.14588 0.20504 2.56491 -0.28148 0.04171 0.25648 0.70881 -1.05199 -0.01542 -0.07689 -0.46108 -0.93239 0 0 0 -0.88486 0 0.01658 -0.02523 0.02718 0 3.17431 -0.04154 0 -0.18838 0.98182 0.25955 2.13125
GLY_1197 -1.95239 0.13316 2.16488 -0.00037 0 0 0.58682 -0.96755 -0.0042 -0.06004 -0.9231 -0.18009 0 0 -0.4573 0 0 0.01665 -0.10597 0 0 0 -0.5876 0 0.83697 0.96074 0.23844 -0.30096
SER_1198 -3.29903 0.36046 3.57645 -0.03172 7e-05 0.05968 1.98644 -1.69137 -0.00921 -0.10817 -0.62724 -1.03968 0 0 -0.89603 0 0 0.01878 -0.03301 0.04421 0.30602 0 -0.28179 0.67436 -0.77834 0.12011 0.5344 -1.1146
GLY_1199 -2.25099 0.19237 2.00649 -4e-05 0 0 0.57113 -1.10381 -0 -0 0.05719 -0.4244 0 0 0 0 0 0.02272 -0.17602 0 0 0 0.29013 0 0.83697 0.32274 0.47094 0.81541
TYR_1200 -7.4449 1.83342 1.44998 -1.03842 0.33239 0.53287 1.44771 -1.58298 -0.00836 -0.12304 -1.033 -0.32521 0 0 -0.89603 0 0 0.01507 -0.01484 0.24516 0 3.2999 0.14365 0.06217 1.2797 0.05717 0.42792 -1.33968
ILE_1201 -7.47336 1.80004 2.87393 -0.51225 0.55678 0.11161 2.20809 -2.37332 -0.01819 -0.14255 -0.9491 -0.02484 0 0 0 0 0 0.03056 0.00371 0.14468 0.3955 0 -0.69342 0 0.73287 -0.40875 1.4289 -2.30911
PRO_1202 -3.89621 0.63141 1.93933 -0.06712 0 0.04252 0.74303 -0.92843 -0.01437 -0.16487 -0.13026 0.60708 0 0 0 0 0 0.04119 -0.1795 0.0316 0.20866 0 -0.48495 0 -2.4119 -0.18361 1.29376 -2.92266
GLU_1203 -5.49194 0.59485 2.85816 -0.25317 0.0704 0.42868 0.83576 -1.6598 -0.01753 -0.16286 -0.7818 -0.4953 0 0 0 0 0 0.2392 0.31233 0.04573 0 3.53579 0.26546 0 -2.7348 0.6375 0.54931 -1.22401
ALA_1204 -4.39191 0.77755 2.23189 -0.02391 0 0 1.64659 -1.90494 -0.01819 -0.14255 -0.16423 -0.20135 0 0 0 0 0 0.01514 0.27638 0 0 0 -0.04058 0 1.8394 0.38 1.17541 1.4547
PRO_1205 -5.03414 1.11479 2.1595 -0.09243 0.00029 0.05734 1.01975 -1.11586 -0.01263 -0.17036 -0.09993 0.71302 0 0 0 0 0 0.0761 -0.02743 0.01247 0.35196 0 -0.04575 0 -2.4119 -0.20136 1.19226 -2.51433
ARG:CtermProteinFull_1206 -5.27432 0.3365 4.69907 -0.59919 0.09665 0.51595 1.55795 -2.07453 -0.02554 -0.2527 -0.91205 0.03731 0 0 -0.4573 0 0 0.08314 0 0.17423 1.9001 0 0 0 -1.2888 -0.00976 0.53557 -0.95771
VRT_1207 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 111.749 0 0 0 0 0 0 0 0 0 111.749
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 73478 DOMAINID 71536 MODEL 3 2021-05-01_00000159_1_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 936.813 tmscore: 0.88354 7jjjA_206 prob: 100 ident: 98.50
SSBOND     CYS A    3    CYS A  124                                       2.02  
SSBOND     CYS A  119    CYS A  154                                       2.03  
SSBOND     CYS A  279    CYS A  289                                       2.02  
SSBOND     CYS A  324    CYS A  349                                       2.09  
SSBOND     CYS A  367    CYS A  420                                       2.07  
SSBOND     CYS A  379    CYS A  513                                       2.03  
SSBOND     CYS A  468    CYS A  476                                       2.03  
SSBOND     CYS A  526    CYS A  578                                       2.03  
SSBOND     CYS A  605    CYS A  637                                       2.03  
SSBOND     CYS A  650    CYS A  659                                       2.08  
SSBOND     CYS A  726    CYS A  748                                       2.03  
SSBOND     CYS A  731    CYS A  737                                       2.04  
SSBOND     CYS A  828    CYS A  839                                       2.03  
SSBOND     CYS A 1020    CYS A 1031                                       2.03  
SSBOND     CYS A 1070    CYS A 1114                                       2.02  
ATOM      1  N   SER A   1     -34.632 -18.703 -46.649  1.00  4.000          N  
ATOM      2  CA  SER A   1     -33.409 -17.952 -46.420  1.00  3.260          C  
ATOM      3  C   SER A   1     -33.688 -16.481 -46.192  1.00  2.360          C  
ATOM      4  O   SER A   1     -34.378 -15.854 -46.973  1.00  2.820          O  
ATOM      5  CB  SER A   1     -32.490 -18.115 -47.602  1.00  4.860          C  
ATOM      6  OG  SER A   1     -32.111 -19.446 -47.738  1.00  4.860          O  
ATOM      7 1H   SER A   1     -34.612 -19.546 -46.097  1.00  4.800          H  
ATOM      8 2H   SER A   1     -35.431 -18.141 -46.391  1.00  4.800          H  
ATOM      9 3H   SER A   1     -34.685 -18.944 -47.630  1.00  4.800          H  
ATOM     10  HA  SER A   1     -32.920 -18.351 -45.530  1.00  3.910          H  
ATOM     11 1HB  SER A   1     -32.994 -17.777 -48.505  1.00  5.830          H  
ATOM     12 2HB  SER A   1     -31.610 -17.491 -47.466  1.00  5.830          H  
ATOM     13  HG  SER A   1     -31.516 -19.476 -48.498  1.00  5.830          H  
ATOM     14  N   GLN A   2     -33.001 -15.934 -45.198  1.00  1.710          N  
ATOM     15  CA  GLN A   2     -33.102 -14.599 -44.574  1.00  1.200          C  
ATOM     16  C   GLN A   2     -34.436 -14.453 -43.834  1.00  1.270          C  
ATOM     17  O   GLN A   2     -34.833 -15.406 -43.129  1.00  2.060          O  
ATOM     18  CB  GLN A   2     -32.925 -13.475 -45.610  1.00  1.880          C  
ATOM     19  CG  GLN A   2     -31.554 -13.422 -46.248  1.00  1.880          C  
ATOM     20  CD  GLN A   2     -31.423 -12.278 -47.245  1.00  1.880          C  
ATOM     21  OE1 GLN A   2     -32.316 -11.429 -47.356  1.00  1.880          O  
ATOM     22  NE2 GLN A   2     -30.311 -12.248 -47.966  1.00  1.880          N  
ATOM     23  H   GLN A   2     -32.380 -16.570 -44.716  1.00  2.050          H  
ATOM     24  HA  GLN A   2     -32.304 -14.502 -43.836  1.00  1.440          H  
ATOM     25 1HB  GLN A   2     -33.679 -13.546 -46.392  1.00  2.260          H  
ATOM     26 2HB  GLN A   2     -33.045 -12.511 -45.123  1.00  2.260          H  
ATOM     27 1HG  GLN A   2     -30.806 -13.287 -45.470  1.00  2.260          H  
ATOM     28 2HG  GLN A   2     -31.381 -14.361 -46.777  1.00  2.260          H  
ATOM     29 1HE2 GLN A   2     -30.166 -11.517 -48.636  1.00  2.260          H  
ATOM     30 2HE2 GLN A   2     -29.613 -12.952 -47.841  1.00  2.260          H  
ATOM     31  N   CYS A   3     -35.118 -13.311 -43.960  1.00  0.960          N  
ATOM     32  CA  CYS A   3     -36.332 -13.077 -43.187  1.00  0.970          C  
ATOM     33  C   CYS A   3     -37.562 -13.619 -43.877  1.00  0.880          C  
ATOM     34  O   CYS A   3     -37.676 -13.573 -45.102  1.00  1.060          O  
ATOM     35  CB  CYS A   3     -36.546 -11.593 -42.938  1.00  1.350          C  
ATOM     36  SG  CYS A   3     -35.311 -10.819 -41.900  1.00  1.350          S  
ATOM     37  H   CYS A   3     -34.790 -12.586 -44.577  1.00  1.150          H  
ATOM     38  HA  CYS A   3     -36.231 -13.578 -42.226  1.00  1.160          H  
ATOM     39 1HB  CYS A   3     -36.563 -11.071 -43.896  1.00  1.620          H  
ATOM     40 2HB  CYS A   3     -37.519 -11.450 -42.470  1.00  1.620          H  
ATOM     41  N   VAL A   4     -38.499 -14.063 -43.071  1.00  0.830          N  
ATOM     42  CA  VAL A   4     -39.758 -14.580 -43.554  1.00  0.810          C  
ATOM     43  C   VAL A   4     -40.884 -13.837 -42.872  1.00  0.850          C  
ATOM     44  O   VAL A   4     -40.787 -13.532 -41.688  1.00  0.980          O  
ATOM     45  CB  VAL A   4     -39.837 -16.105 -43.260  1.00  1.140          C  
ATOM     46  CG1 VAL A   4     -39.799 -16.374 -41.740  1.00  1.140          C  
ATOM     47  CG2 VAL A   4     -41.081 -16.709 -43.865  1.00  1.140          C  
ATOM     48  H   VAL A   4     -38.324 -14.044 -42.079  1.00  1.000          H  
ATOM     49  HA  VAL A   4     -39.823 -14.415 -44.630  1.00  0.970          H  
ATOM     50  HB  VAL A   4     -38.961 -16.582 -43.698  1.00  1.370          H  
ATOM     51 1HG1 VAL A   4     -39.824 -17.441 -41.562  1.00  1.370          H  
ATOM     52 2HG1 VAL A   4     -38.891 -15.962 -41.324  1.00  1.370          H  
ATOM     53 3HG1 VAL A   4     -40.660 -15.925 -41.249  1.00  1.370          H  
ATOM     54 1HG2 VAL A   4     -41.097 -17.773 -43.668  1.00  1.370          H  
ATOM     55 2HG2 VAL A   4     -41.952 -16.265 -43.430  1.00  1.370          H  
ATOM     56 3HG2 VAL A   4     -41.087 -16.543 -44.939  1.00  1.370          H  
ATOM     57  N   ASN A   5     -41.934 -13.531 -43.608  1.00  0.780          N  
ATOM     58  CA  ASN A   5     -43.073 -12.888 -42.977  1.00  0.790          C  
ATOM     59  C   ASN A   5     -43.806 -13.977 -42.232  1.00  0.770          C  
ATOM     60  O   ASN A   5     -43.905 -15.100 -42.728  1.00  0.840          O  
ATOM     61  CB  ASN A   5     -43.951 -12.206 -43.997  1.00  1.100          C  
ATOM     62  CG  ASN A   5     -43.231 -11.084 -44.694  1.00  1.100          C  
ATOM     63  OD1 ASN A   5     -42.286 -10.476 -44.167  1.00  1.100          O  
ATOM     64  ND2 ASN A   5     -43.660 -10.802 -45.891  1.00  1.100          N  
ATOM     65  H   ASN A   5     -41.952 -13.775 -44.586  1.00  0.940          H  
ATOM     66  HA  ASN A   5     -42.730 -12.163 -42.243  1.00  0.950          H  
ATOM     67 1HB  ASN A   5     -44.284 -12.933 -44.737  1.00  1.320          H  
ATOM     68 2HB  ASN A   5     -44.838 -11.809 -43.501  1.00  1.320          H  
ATOM     69 1HD2 ASN A   5     -43.228 -10.073 -46.420  1.00  1.320          H  
ATOM     70 2HD2 ASN A   5     -44.422 -11.318 -46.284  1.00  1.320          H  
ATOM     71  N   LEU A   6     -44.327 -13.680 -41.059  1.00  0.710          N  
ATOM     72  CA  LEU A   6     -45.014 -14.727 -40.339  1.00  0.680          C  
ATOM     73  C   LEU A   6     -46.488 -14.758 -40.695  1.00  0.660          C  
ATOM     74  O   LEU A   6     -47.109 -13.726 -40.984  1.00  0.680          O  
ATOM     75  CB  LEU A   6     -44.792 -14.520 -38.843  1.00  0.960          C  
ATOM     76  CG  LEU A   6     -43.274 -14.503 -38.376  1.00  0.960          C  
ATOM     77  CD1 LEU A   6     -43.210 -14.167 -36.896  1.00  0.960          C  
ATOM     78  CD2 LEU A   6     -42.589 -15.861 -38.658  1.00  0.960          C  
ATOM     79  H   LEU A   6     -44.246 -12.735 -40.643  1.00  0.850          H  
ATOM     80  HA  LEU A   6     -44.601 -15.689 -40.626  1.00  0.820          H  
ATOM     81 1HB  LEU A   6     -45.245 -13.568 -38.553  1.00  1.160          H  
ATOM     82 2HB  LEU A   6     -45.295 -15.314 -38.325  1.00  1.160          H  
ATOM     83  HG  LEU A   6     -42.741 -13.712 -38.921  1.00  1.160          H  
ATOM     84 1HD1 LEU A   6     -42.173 -14.119 -36.598  1.00  1.160          H  
ATOM     85 2HD1 LEU A   6     -43.679 -13.194 -36.730  1.00  1.160          H  
ATOM     86 3HD1 LEU A   6     -43.722 -14.923 -36.314  1.00  1.160          H  
ATOM     87 1HD2 LEU A   6     -41.559 -15.819 -38.330  1.00  1.160          H  
ATOM     88 2HD2 LEU A   6     -43.092 -16.650 -38.124  1.00  1.160          H  
ATOM     89 3HD2 LEU A   6     -42.606 -16.077 -39.715  1.00  1.160          H  
ATOM     90  N   THR A   7     -47.049 -15.958 -40.656  1.00  0.670          N  
ATOM     91  CA  THR A   7     -48.449 -16.211 -40.912  1.00  0.730          C  
ATOM     92  C   THR A   7     -49.096 -16.847 -39.672  1.00  0.830          C  
ATOM     93  O   THR A   7     -48.578 -16.520 -38.602  1.00  1.780          O  
ATOM     94  CB  THR A   7     -48.636 -17.088 -42.163  1.00  1.000          C  
ATOM     95  OG1 THR A   7     -48.040 -18.361 -41.951  1.00  1.000          O  
ATOM     96  CG2 THR A   7     -47.965 -16.419 -43.347  1.00  1.000          C  
ATOM     97  H   THR A   7     -46.469 -16.769 -40.432  1.00  0.800          H  
ATOM     98  HA  THR A   7     -48.948 -15.261 -41.098  1.00  0.880          H  
ATOM     99  HB  THR A   7     -49.697 -17.220 -42.361  1.00  1.200          H  
ATOM    100  HG1 THR A   7     -48.314 -18.964 -42.647  1.00  1.200          H  
ATOM    101 1HG2 THR A   7     -48.095 -17.034 -44.233  1.00  1.200          H  
ATOM    102 2HG2 THR A   7     -48.418 -15.443 -43.510  1.00  1.200          H  
ATOM    103 3HG2 THR A   7     -46.908 -16.291 -43.153  1.00  1.200          H  
ATOM    104  N   THR A   8     -50.420 -16.814 -39.794  1.00  0.840          N  
ATOM    105  CA  THR A   8     -51.293 -17.701 -39.017  1.00  0.800          C  
ATOM    106  C   THR A   8     -51.663 -16.951 -37.750  1.00  0.810          C  
ATOM    107  O   THR A   8     -52.159 -17.530 -36.786  1.00  1.120          O  
ATOM    108  CB  THR A   8     -50.781 -19.110 -38.621  1.00  1.140          C  
ATOM    109  OG1 THR A   8     -49.860 -18.996 -37.550  1.00  1.140          O  
ATOM    110  CG2 THR A   8     -50.168 -19.884 -39.775  1.00  1.140          C  
ATOM    111  H   THR A   8     -50.792 -15.878 -39.696  1.00  1.010          H  
ATOM    112  HA  THR A   8     -52.216 -17.856 -39.579  1.00  0.960          H  
ATOM    113  HB  THR A   8     -51.641 -19.677 -38.269  1.00  1.360          H  
ATOM    114  HG1 THR A   8     -50.317 -18.589 -36.798  1.00  1.360          H  
ATOM    115 1HG2 THR A   8     -49.890 -20.863 -39.411  1.00  1.360          H  
ATOM    116 2HG2 THR A   8     -50.899 -19.988 -40.571  1.00  1.360          H  
ATOM    117 3HG2 THR A   8     -49.302 -19.404 -40.153  1.00  1.360          H  
ATOM    118  N   ARG A   9     -51.333 -15.670 -37.736  1.00  0.750          N  
ATOM    119  CA  ARG A   9     -51.731 -14.797 -36.640  1.00  0.760          C  
ATOM    120  C   ARG A   9     -53.206 -14.430 -36.832  1.00  0.820          C  
ATOM    121  O   ARG A   9     -53.653 -14.263 -37.970  1.00  0.910          O  
ATOM    122  CB  ARG A   9     -50.853 -13.559 -36.595  1.00  1.060          C  
ATOM    123  CG  ARG A   9     -49.399 -13.855 -36.234  1.00  1.060          C  
ATOM    124  CD  ARG A   9     -48.517 -12.660 -36.310  1.00  1.060          C  
ATOM    125  NE  ARG A   9     -48.334 -12.190 -37.671  1.00  1.060          N  
ATOM    126  CZ  ARG A   9     -47.705 -11.045 -38.019  1.00  1.060          C  
ATOM    127  NH1 ARG A   9     -47.203 -10.230 -37.098  1.00  1.060          N  
ATOM    128  NH2 ARG A   9     -47.589 -10.734 -39.304  1.00  1.060          N  
ATOM    129  H   ARG A   9     -50.874 -15.298 -38.556  1.00  0.900          H  
ATOM    130  HA  ARG A   9     -51.626 -15.335 -35.695  1.00  0.910          H  
ATOM    131 1HB  ARG A   9     -50.871 -13.063 -37.563  1.00  1.270          H  
ATOM    132 2HB  ARG A   9     -51.249 -12.857 -35.858  1.00  1.270          H  
ATOM    133 1HG  ARG A   9     -49.362 -14.240 -35.214  1.00  1.270          H  
ATOM    134 2HG  ARG A   9     -49.006 -14.608 -36.913  1.00  1.270          H  
ATOM    135 1HD  ARG A   9     -48.941 -11.850 -35.714  1.00  1.270          H  
ATOM    136 2HD  ARG A   9     -47.538 -12.923 -35.924  1.00  1.270          H  
ATOM    137  HE  ARG A   9     -48.692 -12.768 -38.422  1.00  1.270          H  
ATOM    138 1HH1 ARG A   9     -47.277 -10.433 -36.084  1.00  1.270          H  
ATOM    139 2HH1 ARG A   9     -46.729  -9.384 -37.393  1.00  1.270          H  
ATOM    140 1HH2 ARG A   9     -47.955 -11.360 -40.016  1.00  1.270          H  
ATOM    141 2HH2 ARG A   9     -47.113  -9.888 -39.580  1.00  1.270          H  
ATOM    142  N   THR A  10     -53.925 -14.299 -35.728  1.00  0.840          N  
ATOM    143  CA  THR A  10     -55.329 -13.908 -35.701  1.00  0.920          C  
ATOM    144  C   THR A  10     -55.451 -12.395 -35.769  1.00  0.860          C  
ATOM    145  O   THR A  10     -54.688 -11.678 -35.116  1.00  0.770          O  
ATOM    146  CB  THR A  10     -55.992 -14.456 -34.425  1.00  1.260          C  
ATOM    147  OG1 THR A  10     -55.885 -15.873 -34.445  1.00  1.260          O  
ATOM    148  CG2 THR A  10     -57.461 -14.084 -34.352  1.00  1.260          C  
ATOM    149  H   THR A  10     -53.462 -14.478 -34.835  1.00  1.010          H  
ATOM    150  HA  THR A  10     -55.828 -14.335 -36.570  1.00  1.100          H  
ATOM    151  HB  THR A  10     -55.468 -14.067 -33.545  1.00  1.510          H  
ATOM    152  HG1 THR A  10     -54.949 -16.110 -34.439  1.00  1.510          H  
ATOM    153 1HG2 THR A  10     -57.888 -14.508 -33.445  1.00  1.510          H  
ATOM    154 2HG2 THR A  10     -57.582 -13.009 -34.334  1.00  1.510          H  
ATOM    155 3HG2 THR A  10     -57.980 -14.487 -35.218  1.00  1.510          H  
ATOM    156  N   GLN A  11     -56.378 -11.895 -36.585  1.00  0.950          N  
ATOM    157  CA  GLN A  11     -56.565 -10.452 -36.665  1.00  0.950          C  
ATOM    158  C   GLN A  11     -57.442  -9.975 -35.521  1.00  0.950          C  
ATOM    159  O   GLN A  11     -58.635 -10.270 -35.473  1.00  1.090          O  
ATOM    160  CB  GLN A  11     -57.176 -10.053 -38.010  1.00  1.330          C  
ATOM    161  CG  GLN A  11     -57.390  -8.542 -38.196  1.00  1.330          C  
ATOM    162  CD  GLN A  11     -56.072  -7.775 -38.217  1.00  1.330          C  
ATOM    163  OE1 GLN A  11     -55.132  -8.167 -38.912  1.00  1.330          O  
ATOM    164  NE2 GLN A  11     -55.993  -6.681 -37.466  1.00  1.330          N  
ATOM    165  H   GLN A  11     -56.961 -12.520 -37.124  1.00  1.140          H  
ATOM    166  HA  GLN A  11     -55.595  -9.969 -36.573  1.00  1.140          H  
ATOM    167 1HB  GLN A  11     -56.533 -10.405 -38.817  1.00  1.600          H  
ATOM    168 2HB  GLN A  11     -58.142 -10.542 -38.127  1.00  1.600          H  
ATOM    169 1HG  GLN A  11     -57.897  -8.375 -39.144  1.00  1.600          H  
ATOM    170 2HG  GLN A  11     -58.000  -8.158 -37.377  1.00  1.600          H  
ATOM    171 1HE2 GLN A  11     -55.143  -6.149 -37.450  1.00  1.600          H  
ATOM    172 2HE2 GLN A  11     -56.779  -6.382 -36.918  1.00  1.600          H  
ATOM    173  N   LEU A  12     -56.824  -9.258 -34.597  1.00  0.910          N  
ATOM    174  CA  LEU A  12     -57.463  -8.768 -33.395  1.00  0.910          C  
ATOM    175  C   LEU A  12     -57.314  -7.246 -33.333  1.00  0.910          C  
ATOM    176  O   LEU A  12     -56.326  -6.720 -33.846  1.00  0.900          O  
ATOM    177  CB  LEU A  12     -56.794  -9.423 -32.171  1.00  1.270          C  
ATOM    178  CG  LEU A  12     -56.832 -10.982 -32.119  1.00  1.270          C  
ATOM    179  CD1 LEU A  12     -55.982 -11.465 -30.968  1.00  1.270          C  
ATOM    180  CD2 LEU A  12     -58.270 -11.478 -31.954  1.00  1.270          C  
ATOM    181  H   LEU A  12     -55.844  -9.060 -34.744  1.00  1.090          H  
ATOM    182  HA  LEU A  12     -58.511  -9.036 -33.444  1.00  1.090          H  
ATOM    183 1HB  LEU A  12     -55.745  -9.127 -32.165  1.00  1.530          H  
ATOM    184 2HB  LEU A  12     -57.249  -9.043 -31.260  1.00  1.530          H  
ATOM    185  HG  LEU A  12     -56.402 -11.381 -33.034  1.00  1.530          H  
ATOM    186 1HD1 LEU A  12     -55.981 -12.559 -30.938  1.00  1.530          H  
ATOM    187 2HD1 LEU A  12     -54.971 -11.111 -31.093  1.00  1.530          H  
ATOM    188 3HD1 LEU A  12     -56.377 -11.081 -30.028  1.00  1.530          H  
ATOM    189 1HD2 LEU A  12     -58.272 -12.564 -31.913  1.00  1.530          H  
ATOM    190 2HD2 LEU A  12     -58.691 -11.084 -31.030  1.00  1.530          H  
ATOM    191 3HD2 LEU A  12     -58.878 -11.155 -32.795  1.00  1.530          H  
ATOM    192  N   PRO A  13     -58.268  -6.511 -32.743  1.00  0.950          N  
ATOM    193  CA  PRO A  13     -58.210  -5.079 -32.524  1.00  0.950          C  
ATOM    194  C   PRO A  13     -57.205  -4.768 -31.414  1.00  0.810          C  
ATOM    195  O   PRO A  13     -56.941  -5.643 -30.587  1.00  0.760          O  
ATOM    196  CB  PRO A  13     -59.646  -4.749 -32.099  1.00  1.420          C  
ATOM    197  CG  PRO A  13     -60.153  -6.026 -31.459  1.00  1.420          C  
ATOM    198  CD  PRO A  13     -59.505  -7.148 -32.245  1.00  1.420          C  
ATOM    199  HA  PRO A  13     -57.943  -4.602 -33.475  1.00  1.140          H  
ATOM    200 1HB  PRO A  13     -59.642  -3.903 -31.386  1.00  1.710          H  
ATOM    201 2HB  PRO A  13     -60.238  -4.433 -32.969  1.00  1.710          H  
ATOM    202 1HG  PRO A  13     -59.867  -6.044 -30.393  1.00  1.710          H  
ATOM    203 2HG  PRO A  13     -61.254  -6.058 -31.491  1.00  1.710          H  
ATOM    204 1HD  PRO A  13     -59.285  -7.972 -31.557  1.00  1.710          H  
ATOM    205 2HD  PRO A  13     -60.154  -7.457 -33.081  1.00  1.710          H  
ATOM    206  N   PRO A  14     -56.645  -3.549 -31.365  1.00  0.790          N  
ATOM    207  CA  PRO A  14     -55.787  -3.054 -30.306  1.00  0.700          C  
ATOM    208  C   PRO A  14     -56.617  -2.815 -29.065  1.00  0.640          C  
ATOM    209  O   PRO A  14     -57.822  -2.576 -29.164  1.00  0.780          O  
ATOM    210  CB  PRO A  14     -55.248  -1.743 -30.883  1.00  1.050          C  
ATOM    211  CG  PRO A  14     -56.321  -1.293 -31.856  1.00  1.050          C  
ATOM    212  CD  PRO A  14     -56.893  -2.576 -32.442  1.00  1.050          C  
ATOM    213  HA  PRO A  14     -54.980  -3.776 -30.109  1.00  0.840          H  
ATOM    214 1HB  PRO A  14     -55.096  -1.017 -30.059  1.00  1.260          H  
ATOM    215 2HB  PRO A  14     -54.267  -1.907 -31.347  1.00  1.260          H  
ATOM    216 1HG  PRO A  14     -57.084  -0.706 -31.322  1.00  1.260          H  
ATOM    217 2HG  PRO A  14     -55.890  -0.625 -32.616  1.00  1.260          H  
ATOM    218 1HD  PRO A  14     -57.967  -2.435 -32.609  1.00  1.260          H  
ATOM    219 2HD  PRO A  14     -56.353  -2.862 -33.357  1.00  1.260          H  
ATOM    220  N   ALA A  15     -55.977  -2.829 -27.910  1.00  0.530          N  
ATOM    221  CA  ALA A  15     -56.655  -2.525 -26.664  1.00  0.540          C  
ATOM    222  C   ALA A  15     -56.066  -1.255 -26.105  1.00  0.480          C  
ATOM    223  O   ALA A  15     -54.977  -0.868 -26.515  1.00  0.480          O  
ATOM    224  CB  ALA A  15     -56.520  -3.687 -25.703  1.00  0.750          C  
ATOM    225  H   ALA A  15     -54.972  -3.040 -27.867  1.00  0.640          H  
ATOM    226  HA  ALA A  15     -57.711  -2.346 -26.866  1.00  0.650          H  
ATOM    227 1HB  ALA A  15     -57.030  -3.452 -24.774  1.00  0.900          H  
ATOM    228 2HB  ALA A  15     -56.967  -4.574 -26.148  1.00  0.900          H  
ATOM    229 3HB  ALA A  15     -55.475  -3.877 -25.513  1.00  0.900          H  
ATOM    230  N   TYR A  16     -56.781  -0.581 -25.215  1.00  0.480          N  
ATOM    231  CA  TYR A  16     -56.253   0.645 -24.629  1.00  0.460          C  
ATOM    232  C   TYR A  16     -56.326   0.593 -23.107  1.00  0.450          C  
ATOM    233  O   TYR A  16     -57.224  -0.044 -22.549  1.00  0.470          O  
ATOM    234  CB  TYR A  16     -57.021   1.835 -25.212  1.00  0.650          C  
ATOM    235  CG  TYR A  16     -56.857   1.904 -26.730  1.00  0.650          C  
ATOM    236  CD1 TYR A  16     -57.726   1.194 -27.570  1.00  0.650          C  
ATOM    237  CD2 TYR A  16     -55.836   2.642 -27.280  1.00  0.650          C  
ATOM    238  CE1 TYR A  16     -57.549   1.229 -28.935  1.00  0.650          C  
ATOM    239  CE2 TYR A  16     -55.673   2.676 -28.643  1.00  0.650          C  
ATOM    240  CZ  TYR A  16     -56.512   1.979 -29.467  1.00  0.650          C  
ATOM    241  OH  TYR A  16     -56.307   2.022 -30.828  1.00  0.650          O  
ATOM    242  H   TYR A  16     -57.687  -0.923 -24.924  1.00  0.580          H  
ATOM    243  HA  TYR A  16     -55.202   0.747 -24.898  1.00  0.550          H  
ATOM    244 1HB  TYR A  16     -58.080   1.756 -24.974  1.00  0.780          H  
ATOM    245 2HB  TYR A  16     -56.642   2.766 -24.780  1.00  0.780          H  
ATOM    246  HD1 TYR A  16     -58.535   0.601 -27.147  1.00  0.780          H  
ATOM    247  HD2 TYR A  16     -55.149   3.195 -26.637  1.00  0.780          H  
ATOM    248  HE1 TYR A  16     -58.217   0.666 -29.586  1.00  0.780          H  
ATOM    249  HE2 TYR A  16     -54.866   3.257 -29.076  1.00  0.780          H  
ATOM    250  HH  TYR A  16     -55.471   2.472 -31.004  1.00  0.780          H  
ATOM    251  N   THR A  17     -55.385   1.270 -22.443  1.00  0.440          N  
ATOM    252  CA  THR A  17     -55.348   1.354 -20.985  1.00  0.430          C  
ATOM    253  C   THR A  17     -55.100   2.757 -20.428  1.00  0.410          C  
ATOM    254  O   THR A  17     -55.038   3.754 -21.162  1.00  0.420          O  
ATOM    255  CB  THR A  17     -54.308   0.381 -20.390  1.00  0.610          C  
ATOM    256  OG1 THR A  17     -54.491   0.336 -18.970  1.00  0.610          O  
ATOM    257  CG2 THR A  17     -52.855   0.811 -20.707  1.00  0.610          C  
ATOM    258  H   THR A  17     -54.667   1.745 -22.985  1.00  0.530          H  
ATOM    259  HA  THR A  17     -56.320   1.032 -20.612  1.00  0.520          H  
ATOM    260  HB  THR A  17     -54.486  -0.616 -20.800  1.00  0.730          H  
ATOM    261  HG1 THR A  17     -54.122  -0.525 -18.620  1.00  0.730          H  
ATOM    262 1HG2 THR A  17     -52.170   0.091 -20.262  1.00  0.730          H  
ATOM    263 2HG2 THR A  17     -52.709   0.838 -21.787  1.00  0.730          H  
ATOM    264 3HG2 THR A  17     -52.654   1.793 -20.291  1.00  0.730          H  
ATOM    265  N   ASN A  18     -55.008   2.809 -19.097  1.00  0.400          N  
ATOM    266  CA  ASN A  18     -54.847   4.035 -18.311  1.00  0.420          C  
ATOM    267  C   ASN A  18     -53.503   4.142 -17.586  1.00  0.390          C  
ATOM    268  O   ASN A  18     -53.239   3.431 -16.611  1.00  0.510          O  
ATOM    269  CB  ASN A  18     -55.997   4.120 -17.312  1.00  0.580          C  
ATOM    270  CG  ASN A  18     -56.056   5.388 -16.491  1.00  0.580          C  
ATOM    271  OD1 ASN A  18     -55.067   6.077 -16.271  1.00  0.580          O  
ATOM    272  ND2 ASN A  18     -57.250   5.702 -16.034  1.00  0.580          N  
ATOM    273  H   ASN A  18     -55.045   1.910 -18.614  1.00  0.480          H  
ATOM    274  HA  ASN A  18     -54.906   4.888 -18.992  1.00  0.500          H  
ATOM    275 1HB  ASN A  18     -56.938   4.017 -17.850  1.00  0.700          H  
ATOM    276 2HB  ASN A  18     -55.927   3.276 -16.625  1.00  0.700          H  
ATOM    277 1HD2 ASN A  18     -57.387   6.525 -15.484  1.00  0.700          H  
ATOM    278 2HD2 ASN A  18     -58.031   5.111 -16.239  1.00  0.700          H  
ATOM    279  N   SER A  19     -52.618   5.002 -18.064  1.00  0.370          N  
ATOM    280  CA  SER A  19     -51.319   5.098 -17.402  1.00  0.430          C  
ATOM    281  C   SER A  19     -51.467   6.065 -16.260  1.00  0.490          C  
ATOM    282  O   SER A  19     -51.145   7.243 -16.374  1.00  1.230          O  
ATOM    283  CB  SER A  19     -50.274   5.541 -18.368  1.00  0.580          C  
ATOM    284  OG  SER A  19     -49.057   5.717 -17.741  1.00  0.580          O  
ATOM    285  H   SER A  19     -52.872   5.590 -18.869  1.00  0.440          H  
ATOM    286  HA  SER A  19     -51.040   4.122 -17.005  1.00  0.520          H  
ATOM    287 1HB  SER A  19     -50.180   4.758 -19.086  1.00  0.690          H  
ATOM    288 2HB  SER A  19     -50.581   6.454 -18.888  1.00  0.690          H  
ATOM    289  HG  SER A  19     -49.129   6.578 -17.291  1.00  0.690          H  
ATOM    290  N   PHE A  20     -51.855   5.546 -15.116  1.00  0.540          N  
ATOM    291  CA  PHE A  20     -52.283   6.420 -14.041  1.00  0.410          C  
ATOM    292  C   PHE A  20     -51.239   7.461 -13.614  1.00  0.430          C  
ATOM    293  O   PHE A  20     -51.370   8.637 -13.940  1.00  0.610          O  
ATOM    294  CB  PHE A  20     -52.589   5.541 -12.832  1.00  0.630          C  
ATOM    295  CG  PHE A  20     -53.662   4.510 -13.070  1.00  0.630          C  
ATOM    296  CD1 PHE A  20     -53.291   3.189 -13.282  1.00  0.630          C  
ATOM    297  CD2 PHE A  20     -54.998   4.813 -13.082  1.00  0.630          C  
ATOM    298  CE1 PHE A  20     -54.230   2.217 -13.496  1.00  0.630          C  
ATOM    299  CE2 PHE A  20     -55.944   3.843 -13.293  1.00  0.630          C  
ATOM    300  CZ  PHE A  20     -55.559   2.541 -13.501  1.00  0.630          C  
ATOM    301  H   PHE A  20     -52.038   4.538 -15.097  1.00  0.650          H  
ATOM    302  HA  PHE A  20     -53.185   6.930 -14.365  1.00  0.490          H  
ATOM    303 1HB  PHE A  20     -51.695   5.019 -12.521  1.00  0.750          H  
ATOM    304 2HB  PHE A  20     -52.905   6.172 -12.002  1.00  0.750          H  
ATOM    305  HD1 PHE A  20     -52.240   2.915 -13.282  1.00  0.750          H  
ATOM    306  HD2 PHE A  20     -55.313   5.811 -12.928  1.00  0.750          H  
ATOM    307  HE1 PHE A  20     -53.912   1.185 -13.661  1.00  0.750          H  
ATOM    308  HE2 PHE A  20     -57.001   4.105 -13.298  1.00  0.750          H  
ATOM    309  HZ  PHE A  20     -56.308   1.770 -13.669  1.00  0.750          H  
ATOM    310  N   THR A  21     -50.127   7.029 -13.018  1.00  0.430          N  
ATOM    311  CA  THR A  21     -49.080   7.956 -12.570  1.00  0.410          C  
ATOM    312  C   THR A  21     -47.668   7.584 -13.036  1.00  0.430          C  
ATOM    313  O   THR A  21     -46.670   7.951 -12.419  1.00  0.520          O  
ATOM    314  CB  THR A  21     -49.152   8.133 -11.041  1.00  0.580          C  
ATOM    315  OG1 THR A  21     -49.075   6.848 -10.385  1.00  0.580          O  
ATOM    316  CG2 THR A  21     -50.465   8.823 -10.654  1.00  0.580          C  
ATOM    317  H   THR A  21     -50.027   6.054 -12.790  1.00  0.520          H  
ATOM    318  HA  THR A  21     -49.305   8.925 -12.997  1.00  0.490          H  
ATOM    319  HB  THR A  21     -48.319   8.751 -10.714  1.00  0.700          H  
ATOM    320  HG1 THR A  21     -48.223   6.388 -10.545  1.00  0.700          H  
ATOM    321 1HG2 THR A  21     -50.494   8.954  -9.576  1.00  0.700          H  
ATOM    322 2HG2 THR A  21     -50.522   9.793 -11.141  1.00  0.700          H  
ATOM    323 3HG2 THR A  21     -51.311   8.221 -10.959  1.00  0.700          H  
ATOM    324  N   ARG A  22     -47.593   6.805 -14.102  1.00  0.380          N  
ATOM    325  CA  ARG A  22     -46.337   6.289 -14.661  1.00  0.400          C  
ATOM    326  C   ARG A  22     -45.708   7.259 -15.685  1.00  0.390          C  
ATOM    327  O   ARG A  22     -46.353   8.206 -16.120  1.00  0.440          O  
ATOM    328  CB  ARG A  22     -46.590   4.927 -15.306  1.00  0.550          C  
ATOM    329  CG  ARG A  22     -47.242   3.839 -14.368  1.00  0.550          C  
ATOM    330  CD  ARG A  22     -46.328   3.373 -13.279  1.00  0.550          C  
ATOM    331  NE  ARG A  22     -46.913   2.292 -12.440  1.00  0.550          N  
ATOM    332  CZ  ARG A  22     -46.270   1.712 -11.402  1.00  0.550          C  
ATOM    333  NH1 ARG A  22     -45.039   2.075 -11.095  1.00  0.550          N  
ATOM    334  NH2 ARG A  22     -46.885   0.790 -10.702  1.00  0.550          N  
ATOM    335  H   ARG A  22     -48.473   6.574 -14.537  1.00  0.460          H  
ATOM    336  HA  ARG A  22     -45.627   6.157 -13.845  1.00  0.480          H  
ATOM    337 1HB  ARG A  22     -47.217   5.042 -16.178  1.00  0.660          H  
ATOM    338 2HB  ARG A  22     -45.641   4.519 -15.645  1.00  0.660          H  
ATOM    339 1HG  ARG A  22     -48.137   4.246 -13.899  1.00  0.660          H  
ATOM    340 2HG  ARG A  22     -47.513   2.968 -14.968  1.00  0.660          H  
ATOM    341 1HD  ARG A  22     -45.411   3.003 -13.724  1.00  0.660          H  
ATOM    342 2HD  ARG A  22     -46.103   4.213 -12.621  1.00  0.660          H  
ATOM    343  HE  ARG A  22     -47.872   1.946 -12.644  1.00  0.660          H  
ATOM    344 1HH1 ARG A  22     -44.574   2.785 -11.649  1.00  0.660          H  
ATOM    345 2HH1 ARG A  22     -44.557   1.645 -10.320  1.00  0.660          H  
ATOM    346 1HH2 ARG A  22     -47.847   0.550 -10.950  1.00  0.660          H  
ATOM    347 2HH2 ARG A  22     -46.432   0.345  -9.921  1.00  0.660          H  
ATOM    348  N   GLY A  23     -44.441   7.028 -16.066  1.00  0.400          N  
ATOM    349  CA  GLY A  23     -43.775   7.847 -17.103  1.00  0.410          C  
ATOM    350  C   GLY A  23     -42.917   9.023 -16.610  1.00  0.450          C  
ATOM    351  O   GLY A  23     -42.426   9.823 -17.411  1.00  0.570          O  
ATOM    352  H   GLY A  23     -43.945   6.229 -15.680  1.00  0.480          H  
ATOM    353 1HA  GLY A  23     -43.133   7.195 -17.688  1.00  0.490          H  
ATOM    354 2HA  GLY A  23     -44.527   8.216 -17.791  1.00  0.490          H  
ATOM    355  N   VAL A  24     -42.751   9.119 -15.300  1.00  0.410          N  
ATOM    356  CA  VAL A  24     -41.924  10.131 -14.643  1.00  0.420          C  
ATOM    357  C   VAL A  24     -40.490   9.648 -14.562  1.00  0.430          C  
ATOM    358  O   VAL A  24     -40.221   8.457 -14.432  1.00  0.440          O  
ATOM    359  CB  VAL A  24     -42.493  10.554 -13.273  1.00  0.580          C  
ATOM    360  CG1 VAL A  24     -41.514  11.475 -12.484  1.00  0.580          C  
ATOM    361  CG2 VAL A  24     -43.772  11.343 -13.551  1.00  0.580          C  
ATOM    362  H   VAL A  24     -43.220   8.428 -14.729  1.00  0.490          H  
ATOM    363  HA  VAL A  24     -41.928  11.027 -15.265  1.00  0.500          H  
ATOM    364  HB  VAL A  24     -42.704   9.666 -12.671  1.00  0.700          H  
ATOM    365 1HG1 VAL A  24     -41.976  11.771 -11.551  1.00  0.700          H  
ATOM    366 2HG1 VAL A  24     -40.586  10.951 -12.263  1.00  0.700          H  
ATOM    367 3HG1 VAL A  24     -41.295  12.369 -13.069  1.00  0.700          H  
ATOM    368 1HG2 VAL A  24     -44.231  11.665 -12.627  1.00  0.700          H  
ATOM    369 2HG2 VAL A  24     -43.540  12.222 -14.158  1.00  0.700          H  
ATOM    370 3HG2 VAL A  24     -44.446  10.703 -14.097  1.00  0.700          H  
ATOM    371  N   TYR A  25     -39.577  10.569 -14.729  1.00  0.450          N  
ATOM    372  CA  TYR A  25     -38.164  10.289 -14.704  1.00  0.470          C  
ATOM    373  C   TYR A  25     -37.404  11.434 -14.080  1.00  0.480          C  
ATOM    374  O   TYR A  25     -37.930  12.541 -13.957  1.00  0.470          O  
ATOM    375  CB  TYR A  25     -37.695  10.030 -16.117  1.00  0.650          C  
ATOM    376  CG  TYR A  25     -37.901  11.194 -16.983  1.00  0.650          C  
ATOM    377  CD1 TYR A  25     -36.958  12.178 -17.037  1.00  0.650          C  
ATOM    378  CD2 TYR A  25     -39.050  11.283 -17.742  1.00  0.650          C  
ATOM    379  CE1 TYR A  25     -37.138  13.252 -17.807  1.00  0.650          C  
ATOM    380  CE2 TYR A  25     -39.236  12.372 -18.535  1.00  0.650          C  
ATOM    381  CZ  TYR A  25     -38.278  13.356 -18.555  1.00  0.650          C  
ATOM    382  OH  TYR A  25     -38.448  14.441 -19.324  1.00  0.650          O  
ATOM    383  H   TYR A  25     -39.875  11.523 -14.868  1.00  0.540          H  
ATOM    384  HA  TYR A  25     -37.977   9.414 -14.097  1.00  0.560          H  
ATOM    385 1HB  TYR A  25     -36.664   9.785 -16.098  1.00  0.780          H  
ATOM    386 2HB  TYR A  25     -38.239   9.192 -16.542  1.00  0.780          H  
ATOM    387  HD1 TYR A  25     -36.066  12.098 -16.450  1.00  0.780          H  
ATOM    388  HD2 TYR A  25     -39.806  10.495 -17.705  1.00  0.780          H  
ATOM    389  HE1 TYR A  25     -36.387  14.036 -17.842  1.00  0.780          H  
ATOM    390  HE2 TYR A  25     -40.138  12.470 -19.142  1.00  0.780          H  
ATOM    391  HH  TYR A  25     -37.769  15.118 -19.106  1.00  0.780          H  
ATOM    392  N   TYR A  26     -36.147  11.183 -13.735  1.00  0.500          N  
ATOM    393  CA  TYR A  26     -35.307  12.230 -13.155  1.00  0.520          C  
ATOM    394  C   TYR A  26     -34.829  13.208 -14.259  1.00  0.530          C  
ATOM    395  O   TYR A  26     -34.065  12.804 -15.142  1.00  0.540          O  
ATOM    396  CB  TYR A  26     -34.100  11.589 -12.455  1.00  0.720          C  
ATOM    397  CG  TYR A  26     -34.459  10.811 -11.188  1.00  0.720          C  
ATOM    398  CD1 TYR A  26     -34.890   9.512 -11.297  1.00  0.720          C  
ATOM    399  CD2 TYR A  26     -34.338  11.381  -9.939  1.00  0.720          C  
ATOM    400  CE1 TYR A  26     -35.234   8.783 -10.214  1.00  0.720          C  
ATOM    401  CE2 TYR A  26     -34.677  10.634  -8.823  1.00  0.720          C  
ATOM    402  CZ  TYR A  26     -35.139   9.341  -8.971  1.00  0.720          C  
ATOM    403  OH  TYR A  26     -35.514   8.615  -7.883  1.00  0.720          O  
ATOM    404  H   TYR A  26     -35.804  10.224 -13.860  1.00  0.600          H  
ATOM    405  HA  TYR A  26     -35.900  12.729 -12.406  1.00  0.620          H  
ATOM    406 1HB  TYR A  26     -33.606  10.908 -13.141  1.00  0.860          H  
ATOM    407 2HB  TYR A  26     -33.382  12.366 -12.189  1.00  0.860          H  
ATOM    408  HD1 TYR A  26     -34.963   9.078 -12.242  1.00  0.860          H  
ATOM    409  HD2 TYR A  26     -33.987  12.407  -9.829  1.00  0.860          H  
ATOM    410  HE1 TYR A  26     -35.589   7.756 -10.342  1.00  0.860          H  
ATOM    411  HE2 TYR A  26     -34.595  11.074  -7.824  1.00  0.860          H  
ATOM    412  HH  TYR A  26     -35.819   7.742  -8.170  1.00  0.860          H  
ATOM    413  N   PRO A  27     -35.244  14.501 -14.225  1.00  0.540          N  
ATOM    414  CA  PRO A  27     -34.971  15.526 -15.232  1.00  0.560          C  
ATOM    415  C   PRO A  27     -33.505  15.948 -15.374  1.00  0.600          C  
ATOM    416  O   PRO A  27     -33.140  16.567 -16.372  1.00  0.630          O  
ATOM    417  CB  PRO A  27     -35.823  16.709 -14.743  1.00  0.840          C  
ATOM    418  CG  PRO A  27     -35.965  16.509 -13.259  1.00  0.840          C  
ATOM    419  CD  PRO A  27     -36.008  15.013 -13.058  1.00  0.840          C  
ATOM    420  HA  PRO A  27     -35.347  15.171 -16.199  1.00  0.670          H  
ATOM    421 1HB  PRO A  27     -35.325  17.658 -15.001  1.00  1.010          H  
ATOM    422 2HB  PRO A  27     -36.795  16.711 -15.266  1.00  1.010          H  
ATOM    423 1HG  PRO A  27     -35.127  16.987 -12.731  1.00  1.010          H  
ATOM    424 2HG  PRO A  27     -36.877  17.010 -12.911  1.00  1.010          H  
ATOM    425 1HD  PRO A  27     -35.493  14.796 -12.107  1.00  1.010          H  
ATOM    426 2HD  PRO A  27     -37.047  14.652 -13.075  1.00  1.010          H  
ATOM    427  N   ASP A  28     -32.696  15.686 -14.352  1.00  0.610          N  
ATOM    428  CA  ASP A  28     -31.289  16.070 -14.353  1.00  0.680          C  
ATOM    429  C   ASP A  28     -30.494  15.215 -13.379  1.00  0.710          C  
ATOM    430  O   ASP A  28     -31.021  14.748 -12.365  1.00  0.840          O  
ATOM    431  CB  ASP A  28     -31.065  17.562 -14.092  1.00  0.920          C  
ATOM    432  CG  ASP A  28     -29.631  17.994 -14.534  1.00  0.920          C  
ATOM    433  OD1 ASP A  28     -28.942  17.162 -15.127  1.00  0.920          O  
ATOM    434  OD2 ASP A  28     -29.240  19.111 -14.273  1.00  0.920          O  
ATOM    435  H   ASP A  28     -33.047  15.179 -13.556  1.00  0.730          H  
ATOM    436  HA  ASP A  28     -30.892  15.870 -15.350  1.00  0.820          H  
ATOM    437 1HB  ASP A  28     -31.791  18.144 -14.660  1.00  1.110          H  
ATOM    438 2HB  ASP A  28     -31.213  17.788 -13.052  1.00  1.110          H  
ATOM    439  N   LYS A  29     -29.228  14.987 -13.684  1.00  0.700          N  
ATOM    440  CA  LYS A  29     -28.353  14.211 -12.796  1.00  0.720          C  
ATOM    441  C   LYS A  29     -27.788  15.053 -11.655  1.00  0.770          C  
ATOM    442  O   LYS A  29     -26.575  15.149 -11.473  1.00  1.150          O  
ATOM    443  CB  LYS A  29     -27.186  13.601 -13.576  1.00  1.000          C  
ATOM    444  CG  LYS A  29     -27.566  12.547 -14.605  1.00  1.000          C  
ATOM    445  CD  LYS A  29     -26.317  12.020 -15.322  1.00  1.000          C  
ATOM    446  CE  LYS A  29     -26.653  10.932 -16.340  1.00  1.000          C  
ATOM    447  NZ  LYS A  29     -25.431  10.447 -17.060  1.00  1.000          N  
ATOM    448  H   LYS A  29     -28.874  15.470 -14.516  1.00  0.840          H  
ATOM    449  HA  LYS A  29     -28.941  13.407 -12.353  1.00  0.860          H  
ATOM    450 1HB  LYS A  29     -26.653  14.397 -14.097  1.00  1.200          H  
ATOM    451 2HB  LYS A  29     -26.487  13.144 -12.877  1.00  1.200          H  
ATOM    452 1HG  LYS A  29     -28.064  11.723 -14.099  1.00  1.200          H  
ATOM    453 2HG  LYS A  29     -28.255  12.977 -15.331  1.00  1.200          H  
ATOM    454 1HD  LYS A  29     -25.824  12.846 -15.836  1.00  1.200          H  
ATOM    455 2HD  LYS A  29     -25.625  11.612 -14.585  1.00  1.200          H  
ATOM    456 1HE  LYS A  29     -27.110  10.093 -15.821  1.00  1.200          H  
ATOM    457 2HE  LYS A  29     -27.361  11.326 -17.068  1.00  1.200          H  
ATOM    458 1HZ  LYS A  29     -25.690   9.725 -17.721  1.00  1.200          H  
ATOM    459 2HZ  LYS A  29     -24.999  11.217 -17.556  1.00  1.200          H  
ATOM    460 3HZ  LYS A  29     -24.772  10.069 -16.393  1.00  1.200          H  
ATOM    461  N   VAL A  30     -28.673  15.630 -10.869  1.00  0.660          N  
ATOM    462  CA  VAL A  30     -28.273  16.463  -9.754  1.00  0.650          C  
ATOM    463  C   VAL A  30     -28.909  15.908  -8.507  1.00  0.610          C  
ATOM    464  O   VAL A  30     -30.078  15.526  -8.520  1.00  0.660          O  
ATOM    465  CB  VAL A  30     -28.687  17.927  -9.995  1.00  0.910          C  
ATOM    466  CG1 VAL A  30     -27.998  18.434 -11.242  1.00  0.910          C  
ATOM    467  CG2 VAL A  30     -30.211  18.047 -10.125  1.00  0.910          C  
ATOM    468  H   VAL A  30     -29.655  15.436 -11.080  1.00  0.790          H  
ATOM    469  HA  VAL A  30     -27.190  16.422  -9.643  1.00  0.780          H  
ATOM    470  HB  VAL A  30     -28.341  18.530  -9.177  1.00  1.100          H  
ATOM    471 1HG1 VAL A  30     -28.262  19.476 -11.419  1.00  1.100          H  
ATOM    472 2HG1 VAL A  30     -26.921  18.349 -11.121  1.00  1.100          H  
ATOM    473 3HG1 VAL A  30     -28.305  17.846 -12.096  1.00  1.100          H  
ATOM    474 1HG2 VAL A  30     -30.475  19.085 -10.304  1.00  1.100          H  
ATOM    475 2HG2 VAL A  30     -30.548  17.442 -10.949  1.00  1.100          H  
ATOM    476 3HG2 VAL A  30     -30.701  17.719  -9.223  1.00  1.100          H  
ATOM    477  N   PHE A  31     -28.163  15.871  -7.419  1.00  0.640          N  
ATOM    478  CA  PHE A  31     -28.737  15.345  -6.199  1.00  0.660          C  
ATOM    479  C   PHE A  31     -29.552  16.390  -5.481  1.00  0.640          C  
ATOM    480  O   PHE A  31     -29.075  17.499  -5.211  1.00  0.770          O  
ATOM    481  CB  PHE A  31     -27.671  14.828  -5.244  1.00  0.920          C  
ATOM    482  CG  PHE A  31     -28.278  14.217  -4.015  1.00  0.920          C  
ATOM    483  CD1 PHE A  31     -28.807  12.938  -4.060  1.00  0.920          C  
ATOM    484  CD2 PHE A  31     -28.347  14.919  -2.823  1.00  0.920          C  
ATOM    485  CE1 PHE A  31     -29.375  12.377  -2.950  1.00  0.920          C  
ATOM    486  CE2 PHE A  31     -28.920  14.350  -1.713  1.00  0.920          C  
ATOM    487  CZ  PHE A  31     -29.432  13.075  -1.781  1.00  0.920          C  
ATOM    488  H   PHE A  31     -27.206  16.191  -7.446  1.00  0.770          H  
ATOM    489  HA  PHE A  31     -29.400  14.519  -6.457  1.00  0.790          H  
ATOM    490 1HB  PHE A  31     -27.059  14.077  -5.738  1.00  1.100          H  
ATOM    491 2HB  PHE A  31     -27.021  15.644  -4.937  1.00  1.100          H  
ATOM    492  HD1 PHE A  31     -28.770  12.371  -4.991  1.00  1.100          H  
ATOM    493  HD2 PHE A  31     -27.945  15.933  -2.773  1.00  1.100          H  
ATOM    494  HE1 PHE A  31     -29.785  11.367  -3.001  1.00  1.100          H  
ATOM    495  HE2 PHE A  31     -28.974  14.909  -0.779  1.00  1.100          H  
ATOM    496  HZ  PHE A  31     -29.891  12.620  -0.900  1.00  1.100          H  
ATOM    497  N   ARG A  32     -30.770  16.017  -5.149  1.00  0.590          N  
ATOM    498  CA  ARG A  32     -31.703  16.845  -4.422  1.00  0.650          C  
ATOM    499  C   ARG A  32     -32.349  15.953  -3.402  1.00  0.580          C  
ATOM    500  O   ARG A  32     -32.570  14.792  -3.704  1.00  0.590          O  
ATOM    501  CB  ARG A  32     -32.760  17.410  -5.368  1.00  0.890          C  
ATOM    502  CG  ARG A  32     -32.235  18.348  -6.443  1.00  0.890          C  
ATOM    503  CD  ARG A  32     -31.792  19.649  -5.876  1.00  0.890          C  
ATOM    504  NE  ARG A  32     -31.369  20.575  -6.907  1.00  0.890          N  
ATOM    505  CZ  ARG A  32     -30.116  20.657  -7.418  1.00  0.890          C  
ATOM    506  NH1 ARG A  32     -29.143  19.868  -6.993  1.00  0.890          N  
ATOM    507  NH2 ARG A  32     -29.861  21.555  -8.361  1.00  0.890          N  
ATOM    508  H   ARG A  32     -31.070  15.090  -5.426  1.00  0.710          H  
ATOM    509  HA  ARG A  32     -31.171  17.642  -3.906  1.00  0.780          H  
ATOM    510 1HB  ARG A  32     -33.266  16.588  -5.873  1.00  1.060          H  
ATOM    511 2HB  ARG A  32     -33.502  17.938  -4.809  1.00  1.060          H  
ATOM    512 1HG  ARG A  32     -31.401  17.888  -6.961  1.00  1.060          H  
ATOM    513 2HG  ARG A  32     -33.032  18.546  -7.160  1.00  1.060          H  
ATOM    514 1HD  ARG A  32     -32.626  20.102  -5.336  1.00  1.060          H  
ATOM    515 2HD  ARG A  32     -30.965  19.503  -5.192  1.00  1.060          H  
ATOM    516  HE  ARG A  32     -32.067  21.211  -7.273  1.00  1.060          H  
ATOM    517 1HH1 ARG A  32     -29.296  19.145  -6.267  1.00  1.060          H  
ATOM    518 2HH1 ARG A  32     -28.221  19.957  -7.385  1.00  1.060          H  
ATOM    519 1HH2 ARG A  32     -30.595  22.165  -8.691  1.00  1.060          H  
ATOM    520 2HH2 ARG A  32     -28.932  21.632  -8.750  1.00  1.060          H  
ATOM    521  N   SER A  33     -32.664  16.470  -2.222  1.00  0.670          N  
ATOM    522  CA  SER A  33     -33.355  15.661  -1.222  1.00  0.630          C  
ATOM    523  C   SER A  33     -34.230  16.506  -0.326  1.00  0.600          C  
ATOM    524  O   SER A  33     -34.000  17.709  -0.166  1.00  0.610          O  
ATOM    525  CB  SER A  33     -32.359  14.896  -0.387  1.00  0.900          C  
ATOM    526  OG  SER A  33     -31.546  15.754   0.367  1.00  0.900          O  
ATOM    527  H   SER A  33     -32.431  17.429  -2.005  1.00  0.800          H  
ATOM    528  HA  SER A  33     -33.998  14.945  -1.730  1.00  0.760          H  
ATOM    529 1HB  SER A  33     -32.896  14.233   0.278  1.00  1.080          H  
ATOM    530 2HB  SER A  33     -31.764  14.283  -1.029  1.00  1.080          H  
ATOM    531  HG  SER A  33     -30.956  15.179   0.860  1.00  1.080          H  
ATOM    532  N   SER A  34     -35.243  15.856   0.246  1.00  0.570          N  
ATOM    533  CA  SER A  34     -36.198  16.479   1.170  1.00  0.550          C  
ATOM    534  C   SER A  34     -36.715  17.784   0.569  1.00  0.530          C  
ATOM    535  O   SER A  34     -36.674  18.841   1.209  1.00  0.530          O  
ATOM    536  CB  SER A  34     -35.546  16.746   2.521  1.00  0.780          C  
ATOM    537  OG  SER A  34     -35.106  15.555   3.130  1.00  0.780          O  
ATOM    538  H   SER A  34     -35.325  14.861   0.035  1.00  0.680          H  
ATOM    539  HA  SER A  34     -37.043  15.800   1.304  1.00  0.660          H  
ATOM    540 1HB  SER A  34     -34.700  17.423   2.390  1.00  0.930          H  
ATOM    541 2HB  SER A  34     -36.260  17.244   3.172  1.00  0.930          H  
ATOM    542  HG  SER A  34     -34.686  15.822   3.949  1.00  0.930          H  
ATOM    543  N   VAL A  35     -37.155  17.718  -0.684  1.00  0.530          N  
ATOM    544  CA  VAL A  35     -37.539  18.930  -1.386  1.00  0.520          C  
ATOM    545  C   VAL A  35     -38.540  18.738  -2.507  1.00  0.500          C  
ATOM    546  O   VAL A  35     -38.588  17.695  -3.165  1.00  0.500          O  
ATOM    547  CB  VAL A  35     -36.239  19.587  -1.947  1.00  0.730          C  
ATOM    548  CG1 VAL A  35     -35.606  18.678  -3.007  1.00  0.730          C  
ATOM    549  CG2 VAL A  35     -36.491  20.990  -2.544  1.00  0.730          C  
ATOM    550  H   VAL A  35     -37.232  16.788  -1.101  1.00  0.640          H  
ATOM    551  HA  VAL A  35     -37.979  19.609  -0.654  1.00  0.620          H  
ATOM    552  HB  VAL A  35     -35.528  19.679  -1.122  1.00  0.880          H  
ATOM    553 1HG1 VAL A  35     -34.688  19.138  -3.335  1.00  0.880          H  
ATOM    554 2HG1 VAL A  35     -35.394  17.713  -2.579  1.00  0.880          H  
ATOM    555 3HG1 VAL A  35     -36.277  18.555  -3.857  1.00  0.880          H  
ATOM    556 1HG2 VAL A  35     -35.543  21.400  -2.881  1.00  0.880          H  
ATOM    557 2HG2 VAL A  35     -37.159  20.951  -3.390  1.00  0.880          H  
ATOM    558 3HG2 VAL A  35     -36.911  21.640  -1.779  1.00  0.880          H  
ATOM    559  N   LEU A  36     -39.330  19.773  -2.728  1.00  0.510          N  
ATOM    560  CA  LEU A  36     -40.194  19.854  -3.877  1.00  0.510          C  
ATOM    561  C   LEU A  36     -39.600  20.723  -4.965  1.00  0.550          C  
ATOM    562  O   LEU A  36     -39.341  21.912  -4.765  1.00  0.640          O  
ATOM    563  CB  LEU A  36     -41.571  20.359  -3.501  1.00  0.710          C  
ATOM    564  CG  LEU A  36     -42.433  20.749  -4.687  1.00  0.710          C  
ATOM    565  CD1 LEU A  36     -42.660  19.626  -5.601  1.00  0.710          C  
ATOM    566  CD2 LEU A  36     -43.737  21.227  -4.162  1.00  0.710          C  
ATOM    567  H   LEU A  36     -39.280  20.565  -2.101  1.00  0.610          H  
ATOM    568  HA  LEU A  36     -40.306  18.848  -4.279  1.00  0.610          H  
ATOM    569 1HB  LEU A  36     -42.089  19.586  -2.940  1.00  0.860          H  
ATOM    570 2HB  LEU A  36     -41.461  21.237  -2.863  1.00  0.860          H  
ATOM    571  HG  LEU A  36     -41.951  21.553  -5.242  1.00  0.860          H  
ATOM    572 1HD1 LEU A  36     -43.230  20.004  -6.360  1.00  0.860          H  
ATOM    573 2HD1 LEU A  36     -41.786  19.248  -6.027  1.00  0.860          H  
ATOM    574 3HD1 LEU A  36     -43.142  18.850  -5.116  1.00  0.860          H  
ATOM    575 1HD2 LEU A  36     -44.366  21.545  -4.977  1.00  0.860          H  
ATOM    576 2HD2 LEU A  36     -44.241  20.441  -3.605  1.00  0.860          H  
ATOM    577 3HD2 LEU A  36     -43.540  22.061  -3.505  1.00  0.860          H  
ATOM    578  N   HIS A  37     -39.402  20.114  -6.121  1.00  0.530          N  
ATOM    579  CA  HIS A  37     -38.833  20.760  -7.283  1.00  0.580          C  
ATOM    580  C   HIS A  37     -39.855  20.902  -8.407  1.00  0.550          C  
ATOM    581  O   HIS A  37     -40.638  19.987  -8.674  1.00  0.610          O  
ATOM    582  CB  HIS A  37     -37.634  19.958  -7.781  1.00  0.790          C  
ATOM    583  CG  HIS A  37     -36.973  20.535  -8.975  1.00  0.790          C  
ATOM    584  ND1 HIS A  37     -36.209  21.678  -8.921  1.00  0.790          N  
ATOM    585  CD2 HIS A  37     -36.954  20.127 -10.262  1.00  0.790          C  
ATOM    586  CE1 HIS A  37     -35.753  21.954 -10.128  1.00  0.790          C  
ATOM    587  NE2 HIS A  37     -36.186  21.030 -10.959  1.00  0.790          N  
ATOM    588  H   HIS A  37     -39.653  19.121  -6.176  1.00  0.640          H  
ATOM    589  HA  HIS A  37     -38.490  21.759  -7.016  1.00  0.700          H  
ATOM    590 1HB  HIS A  37     -36.898  19.856  -6.980  1.00  0.950          H  
ATOM    591 2HB  HIS A  37     -37.976  18.968  -8.039  1.00  0.950          H  
ATOM    592  HD2 HIS A  37     -37.457  19.248 -10.665  1.00  0.950          H  
ATOM    593  HE1 HIS A  37     -35.125  22.803 -10.394  1.00  0.950          H  
ATOM    594  HE2 HIS A  37     -35.983  21.004 -11.947  1.00  0.950          H  
ATOM    595  N   SER A  38     -39.875  22.056  -9.062  1.00  0.560          N  
ATOM    596  CA  SER A  38     -40.765  22.241 -10.206  1.00  0.540          C  
ATOM    597  C   SER A  38     -39.964  22.201 -11.494  1.00  0.540          C  
ATOM    598  O   SER A  38     -38.952  22.899 -11.629  1.00  0.550          O  
ATOM    599  CB  SER A  38     -41.549  23.528 -10.118  1.00  0.760          C  
ATOM    600  OG  SER A  38     -42.291  23.709 -11.295  1.00  0.760          O  
ATOM    601  H   SER A  38     -39.237  22.797  -8.796  1.00  0.670          H  
ATOM    602  HA  SER A  38     -41.481  21.420 -10.234  1.00  0.650          H  
ATOM    603 1HB  SER A  38     -42.220  23.481  -9.261  1.00  0.920          H  
ATOM    604 2HB  SER A  38     -40.874  24.368  -9.969  1.00  0.920          H  
ATOM    605  HG  SER A  38     -42.904  24.425 -11.125  1.00  0.920          H  
ATOM    606  N   THR A  39     -40.409  21.377 -12.434  1.00  0.550          N  
ATOM    607  CA  THR A  39     -39.705  21.237 -13.703  1.00  0.560          C  
ATOM    608  C   THR A  39     -40.632  21.213 -14.913  1.00  0.540          C  
ATOM    609  O   THR A  39     -41.836  20.952 -14.805  1.00  0.530          O  
ATOM    610  CB  THR A  39     -38.857  19.952 -13.707  1.00  0.780          C  
ATOM    611  OG1 THR A  39     -38.035  19.928 -14.874  1.00  0.780          O  
ATOM    612  CG2 THR A  39     -39.760  18.721 -13.705  1.00  0.780          C  
ATOM    613  H   THR A  39     -41.256  20.836 -12.233  1.00  0.660          H  
ATOM    614  HA  THR A  39     -39.038  22.089 -13.819  1.00  0.670          H  
ATOM    615  HB  THR A  39     -38.230  19.932 -12.833  1.00  0.940          H  
ATOM    616  HG1 THR A  39     -37.277  20.506 -14.738  1.00  0.940          H  
ATOM    617 1HG2 THR A  39     -39.138  17.839 -13.709  1.00  0.940          H  
ATOM    618 2HG2 THR A  39     -40.386  18.726 -12.811  1.00  0.940          H  
ATOM    619 3HG2 THR A  39     -40.394  18.713 -14.586  1.00  0.940          H  
ATOM    620  N   GLN A  40     -40.062  21.503 -16.080  1.00  0.580          N  
ATOM    621  CA  GLN A  40     -40.802  21.474 -17.333  1.00  0.580          C  
ATOM    622  C   GLN A  40     -40.028  20.662 -18.354  1.00  0.580          C  
ATOM    623  O   GLN A  40     -38.847  20.922 -18.593  1.00  0.590          O  
ATOM    624  CB  GLN A  40     -41.054  22.895 -17.844  1.00  0.810          C  
ATOM    625  CG  GLN A  40     -41.910  23.719 -16.908  1.00  0.810          C  
ATOM    626  CD  GLN A  40     -42.246  25.090 -17.428  1.00  0.810          C  
ATOM    627  OE1 GLN A  40     -41.377  25.844 -17.882  1.00  0.810          O  
ATOM    628  NE2 GLN A  40     -43.525  25.425 -17.366  1.00  0.810          N  
ATOM    629  H   GLN A  40     -39.070  21.706 -16.097  1.00  0.700          H  
ATOM    630  HA  GLN A  40     -41.759  20.982 -17.172  1.00  0.700          H  
ATOM    631 1HB  GLN A  40     -40.106  23.409 -17.989  1.00  0.970          H  
ATOM    632 2HB  GLN A  40     -41.559  22.848 -18.809  1.00  0.970          H  
ATOM    633 1HG  GLN A  40     -42.829  23.180 -16.749  1.00  0.970          H  
ATOM    634 2HG  GLN A  40     -41.388  23.839 -15.962  1.00  0.970          H  
ATOM    635 1HE2 GLN A  40     -43.830  26.318 -17.693  1.00  0.970          H  
ATOM    636 2HE2 GLN A  40     -44.199  24.761 -16.991  1.00  0.970          H  
ATOM    637  N   ASP A  41     -40.696  19.661 -18.914  1.00  0.570          N  
ATOM    638  CA  ASP A  41     -40.081  18.741 -19.874  1.00  0.570          C  
ATOM    639  C   ASP A  41     -41.146  17.931 -20.604  1.00  0.560          C  
ATOM    640  O   ASP A  41     -42.343  18.103 -20.357  1.00  0.550          O  
ATOM    641  CB  ASP A  41     -39.078  17.800 -19.167  1.00  0.800          C  
ATOM    642  CG  ASP A  41     -37.974  17.260 -20.081  1.00  0.800          C  
ATOM    643  OD1 ASP A  41     -38.074  17.457 -21.275  1.00  0.800          O  
ATOM    644  OD2 ASP A  41     -37.090  16.568 -19.603  1.00  0.800          O  
ATOM    645  H   ASP A  41     -41.683  19.556 -18.654  1.00  0.680          H  
ATOM    646  HA  ASP A  41     -39.536  19.328 -20.613  1.00  0.680          H  
ATOM    647 1HB  ASP A  41     -38.621  18.309 -18.315  1.00  0.960          H  
ATOM    648 2HB  ASP A  41     -39.614  16.942 -18.786  1.00  0.960          H  
ATOM    649  N   LEU A  42     -40.719  17.047 -21.494  1.00  0.560          N  
ATOM    650  CA  LEU A  42     -41.659  16.142 -22.146  1.00  0.550          C  
ATOM    651  C   LEU A  42     -41.884  14.905 -21.274  1.00  0.520          C  
ATOM    652  O   LEU A  42     -40.997  14.068 -21.104  1.00  0.520          O  
ATOM    653  CB  LEU A  42     -41.118  15.688 -23.503  1.00  0.770          C  
ATOM    654  CG  LEU A  42     -40.808  16.763 -24.539  1.00  0.770          C  
ATOM    655  CD1 LEU A  42     -40.209  16.090 -25.730  1.00  0.770          C  
ATOM    656  CD2 LEU A  42     -42.075  17.486 -24.925  1.00  0.770          C  
ATOM    657  H   LEU A  42     -39.720  17.031 -21.706  1.00  0.670          H  
ATOM    658  HA  LEU A  42     -42.608  16.645 -22.265  1.00  0.660          H  
ATOM    659 1HB  LEU A  42     -40.214  15.114 -23.339  1.00  0.930          H  
ATOM    660 2HB  LEU A  42     -41.851  15.040 -23.952  1.00  0.930          H  
ATOM    661  HG  LEU A  42     -40.084  17.474 -24.142  1.00  0.930          H  
ATOM    662 1HD1 LEU A  42     -39.973  16.824 -26.499  1.00  0.930          H  
ATOM    663 2HD1 LEU A  42     -39.300  15.565 -25.444  1.00  0.930          H  
ATOM    664 3HD1 LEU A  42     -40.931  15.387 -26.105  1.00  0.930          H  
ATOM    665 1HD2 LEU A  42     -41.848  18.235 -25.679  1.00  0.930          H  
ATOM    666 2HD2 LEU A  42     -42.801  16.776 -25.326  1.00  0.930          H  
ATOM    667 3HD2 LEU A  42     -42.476  17.967 -24.063  1.00  0.930          H  
ATOM    668  N   PHE A  43     -43.097  14.791 -20.756  1.00  0.500          N  
ATOM    669  CA  PHE A  43     -43.498  13.739 -19.824  1.00  0.480          C  
ATOM    670  C   PHE A  43     -44.753  13.056 -20.282  1.00  0.460          C  
ATOM    671  O   PHE A  43     -45.513  13.609 -21.078  1.00  0.460          O  
ATOM    672  CB  PHE A  43     -43.797  14.261 -18.419  1.00  0.680          C  
ATOM    673  CG  PHE A  43     -42.678  14.829 -17.586  1.00  0.680          C  
ATOM    674  CD1 PHE A  43     -42.400  16.185 -17.578  1.00  0.680          C  
ATOM    675  CD2 PHE A  43     -41.931  13.987 -16.758  1.00  0.680          C  
ATOM    676  CE1 PHE A  43     -41.405  16.689 -16.768  1.00  0.680          C  
ATOM    677  CE2 PHE A  43     -40.926  14.489 -15.951  1.00  0.680          C  
ATOM    678  CZ  PHE A  43     -40.665  15.840 -15.959  1.00  0.680          C  
ATOM    679  H   PHE A  43     -43.775  15.509 -21.033  1.00  0.600          H  
ATOM    680  HA  PHE A  43     -42.700  13.000 -19.765  1.00  0.580          H  
ATOM    681 1HB  PHE A  43     -44.521  15.040 -18.543  1.00  0.820          H  
ATOM    682 2HB  PHE A  43     -44.283  13.472 -17.838  1.00  0.820          H  
ATOM    683  HD1 PHE A  43     -42.985  16.857 -18.215  1.00  0.820          H  
ATOM    684  HD2 PHE A  43     -42.150  12.918 -16.755  1.00  0.820          H  
ATOM    685  HE1 PHE A  43     -41.197  17.760 -16.769  1.00  0.820          H  
ATOM    686  HE2 PHE A  43     -40.339  13.824 -15.311  1.00  0.820          H  
ATOM    687  HZ  PHE A  43     -39.874  16.236 -15.329  1.00  0.820          H  
ATOM    688  N   LEU A  44     -44.980  11.843 -19.809  1.00  0.440          N  
ATOM    689  CA  LEU A  44     -46.236  11.201 -20.119  1.00  0.420          C  
ATOM    690  C   LEU A  44     -47.264  11.927 -19.237  1.00  0.430          C  
ATOM    691  O   LEU A  44     -46.994  12.088 -18.047  1.00  0.440          O  
ATOM    692  CB  LEU A  44     -46.165   9.725 -19.728  1.00  0.600          C  
ATOM    693  CG  LEU A  44     -47.346   8.817 -20.101  1.00  0.600          C  
ATOM    694  CD1 LEU A  44     -47.432   8.654 -21.619  1.00  0.600          C  
ATOM    695  CD2 LEU A  44     -47.142   7.495 -19.440  1.00  0.600          C  
ATOM    696  H   LEU A  44     -44.309  11.387 -19.196  1.00  0.530          H  
ATOM    697  HA  LEU A  44     -46.439  11.303 -21.175  1.00  0.500          H  
ATOM    698 1HB  LEU A  44     -45.261   9.292 -20.159  1.00  0.720          H  
ATOM    699 2HB  LEU A  44     -46.077   9.683 -18.641  1.00  0.720          H  
ATOM    700  HG  LEU A  44     -48.290   9.257 -19.750  1.00  0.720          H  
ATOM    701 1HD1 LEU A  44     -48.266   7.998 -21.859  1.00  0.720          H  
ATOM    702 2HD1 LEU A  44     -47.591   9.608 -22.091  1.00  0.720          H  
ATOM    703 3HD1 LEU A  44     -46.518   8.225 -21.993  1.00  0.720          H  
ATOM    704 1HD2 LEU A  44     -47.955   6.831 -19.698  1.00  0.720          H  
ATOM    705 2HD2 LEU A  44     -46.229   7.085 -19.766  1.00  0.720          H  
ATOM    706 3HD2 LEU A  44     -47.111   7.626 -18.372  1.00  0.720          H  
ATOM    707  N   PRO A  45     -48.385  12.455 -19.759  1.00  0.420          N  
ATOM    708  CA  PRO A  45     -49.418  13.103 -18.968  1.00  0.420          C  
ATOM    709  C   PRO A  45     -49.967  12.078 -18.003  1.00  0.410          C  
ATOM    710  O   PRO A  45     -50.035  10.904 -18.359  1.00  0.410          O  
ATOM    711  CB  PRO A  45     -50.464  13.501 -20.016  1.00  0.630          C  
ATOM    712  CG  PRO A  45     -49.692  13.568 -21.328  1.00  0.630          C  
ATOM    713  CD  PRO A  45     -48.631  12.486 -21.220  1.00  0.630          C  
ATOM    714  HA  PRO A  45     -49.008  13.975 -18.433  1.00  0.500          H  
ATOM    715 1HB  PRO A  45     -51.286  12.776 -20.016  1.00  0.760          H  
ATOM    716 2HB  PRO A  45     -50.905  14.466 -19.731  1.00  0.760          H  
ATOM    717 1HG  PRO A  45     -50.365  13.414 -22.184  1.00  0.760          H  
ATOM    718 2HG  PRO A  45     -49.248  14.564 -21.452  1.00  0.760          H  
ATOM    719 1HD  PRO A  45     -49.002  11.517 -21.578  1.00  0.760          H  
ATOM    720 2HD  PRO A  45     -47.760  12.840 -21.790  1.00  0.760          H  
ATOM    721  N   PHE A  46     -50.402  12.499 -16.827  1.00  0.400          N  
ATOM    722  CA  PHE A  46     -51.000  11.519 -15.930  1.00  0.390          C  
ATOM    723  C   PHE A  46     -52.379  11.125 -16.415  1.00  0.390          C  
ATOM    724  O   PHE A  46     -53.117  11.940 -16.981  1.00  0.400          O  
ATOM    725  CB  PHE A  46     -51.009  11.992 -14.476  1.00  0.550          C  
ATOM    726  CG  PHE A  46     -49.679  11.891 -13.726  1.00  0.550          C  
ATOM    727  CD1 PHE A  46     -48.535  11.280 -14.269  1.00  0.550          C  
ATOM    728  CD2 PHE A  46     -49.604  12.334 -12.415  1.00  0.550          C  
ATOM    729  CE1 PHE A  46     -47.415  11.129 -13.529  1.00  0.550          C  
ATOM    730  CE2 PHE A  46     -48.449  12.179 -11.678  1.00  0.550          C  
ATOM    731  CZ  PHE A  46     -47.363  11.569 -12.242  1.00  0.550          C  
ATOM    732  H   PHE A  46     -50.330  13.497 -16.571  1.00  0.480          H  
ATOM    733  HA  PHE A  46     -50.425  10.598 -15.972  1.00  0.470          H  
ATOM    734 1HB  PHE A  46     -51.343  13.022 -14.445  1.00  0.660          H  
ATOM    735 2HB  PHE A  46     -51.713  11.395 -13.932  1.00  0.660          H  
ATOM    736  HD1 PHE A  46     -48.514  10.898 -15.285  1.00  0.660          H  
ATOM    737  HD2 PHE A  46     -50.481  12.793 -11.959  1.00  0.660          H  
ATOM    738  HE1 PHE A  46     -46.569  10.635 -13.979  1.00  0.660          H  
ATOM    739  HE2 PHE A  46     -48.405  12.521 -10.643  1.00  0.660          H  
ATOM    740  HZ  PHE A  46     -46.464  11.423 -11.671  1.00  0.660          H  
ATOM    741  N   PHE A  47     -52.699   9.841 -16.206  1.00  0.390          N  
ATOM    742  CA  PHE A  47     -53.950   9.212 -16.594  1.00  0.390          C  
ATOM    743  C   PHE A  47     -54.174   9.276 -18.107  1.00  0.410          C  
ATOM    744  O   PHE A  47     -55.312   9.409 -18.572  1.00  0.520          O  
ATOM    745  CB  PHE A  47     -55.105   9.843 -15.804  1.00  0.550          C  
ATOM    746  CG  PHE A  47     -54.912   9.696 -14.296  1.00  0.550          C  
ATOM    747  CD1 PHE A  47     -54.319  10.696 -13.566  1.00  0.550          C  
ATOM    748  CD2 PHE A  47     -55.324   8.563 -13.619  1.00  0.550          C  
ATOM    749  CE1 PHE A  47     -54.113  10.574 -12.208  1.00  0.550          C  
ATOM    750  CE2 PHE A  47     -55.125   8.448 -12.248  1.00  0.550          C  
ATOM    751  CZ  PHE A  47     -54.514   9.452 -11.556  1.00  0.550          C  
ATOM    752  H   PHE A  47     -52.029   9.232 -15.714  1.00  0.470          H  
ATOM    753  HA  PHE A  47     -53.882   8.167 -16.314  1.00  0.470          H  
ATOM    754 1HB  PHE A  47     -55.199  10.900 -16.046  1.00  0.660          H  
ATOM    755 2HB  PHE A  47     -56.036   9.355 -16.081  1.00  0.660          H  
ATOM    756  HD1 PHE A  47     -53.999  11.594 -14.082  1.00  0.660          H  
ATOM    757  HD2 PHE A  47     -55.805   7.758 -14.177  1.00  0.660          H  
ATOM    758  HE1 PHE A  47     -53.628  11.376 -11.654  1.00  0.660          H  
ATOM    759  HE2 PHE A  47     -55.449   7.564 -11.713  1.00  0.660          H  
ATOM    760  HZ  PHE A  47     -54.356   9.357 -10.484  1.00  0.660          H  
ATOM    761  N   SER A  48     -53.078   9.185 -18.875  1.00  0.420          N  
ATOM    762  CA  SER A  48     -53.128   9.230 -20.325  1.00  0.460          C  
ATOM    763  C   SER A  48     -53.606   7.935 -20.956  1.00  0.430          C  
ATOM    764  O   SER A  48     -53.560   6.845 -20.361  1.00  0.460          O  
ATOM    765  CB  SER A  48     -51.762   9.567 -20.902  1.00  0.630          C  
ATOM    766  OG  SER A  48     -50.848   8.530 -20.688  1.00  0.630          O  
ATOM    767  H   SER A  48     -52.166   9.066 -18.440  1.00  0.500          H  
ATOM    768  HA  SER A  48     -53.823  10.021 -20.610  1.00  0.550          H  
ATOM    769 1HB  SER A  48     -51.853   9.756 -21.968  1.00  0.750          H  
ATOM    770 2HB  SER A  48     -51.393  10.471 -20.444  1.00  0.750          H  
ATOM    771  HG  SER A  48     -50.040   8.796 -21.134  1.00  0.750          H  
ATOM    772  N   ASN A  49     -54.000   8.066 -22.223  1.00  0.410          N  
ATOM    773  CA  ASN A  49     -54.440   6.963 -23.064  1.00  0.410          C  
ATOM    774  C   ASN A  49     -53.239   6.257 -23.684  1.00  0.430          C  
ATOM    775  O   ASN A  49     -52.494   6.845 -24.475  1.00  0.470          O  
ATOM    776  CB  ASN A  49     -55.417   7.467 -24.123  1.00  0.570          C  
ATOM    777  CG  ASN A  49     -56.022   6.367 -24.995  1.00  0.570          C  
ATOM    778  OD1 ASN A  49     -55.345   5.412 -25.378  1.00  0.570          O  
ATOM    779  ND2 ASN A  49     -57.295   6.505 -25.307  1.00  0.570          N  
ATOM    780  H   ASN A  49     -53.998   8.993 -22.620  1.00  0.490          H  
ATOM    781  HA  ASN A  49     -54.953   6.228 -22.436  1.00  0.490          H  
ATOM    782 1HB  ASN A  49     -56.229   8.003 -23.632  1.00  0.690          H  
ATOM    783 2HB  ASN A  49     -54.906   8.178 -24.772  1.00  0.690          H  
ATOM    784 1HD2 ASN A  49     -57.755   5.822 -25.879  1.00  0.690          H  
ATOM    785 2HD2 ASN A  49     -57.808   7.298 -24.976  1.00  0.690          H  
ATOM    786  N   VAL A  50     -53.033   5.020 -23.256  1.00  0.410          N  
ATOM    787  CA  VAL A  50     -51.910   4.181 -23.659  1.00  0.420          C  
ATOM    788  C   VAL A  50     -52.363   2.948 -24.435  1.00  0.420          C  
ATOM    789  O   VAL A  50     -53.344   2.290 -24.087  1.00  0.430          O  
ATOM    790  CB  VAL A  50     -51.054   3.848 -22.419  1.00  0.580          C  
ATOM    791  CG1 VAL A  50     -49.970   2.858 -22.726  1.00  0.580          C  
ATOM    792  CG2 VAL A  50     -50.390   5.155 -21.975  1.00  0.580          C  
ATOM    793  H   VAL A  50     -53.718   4.647 -22.588  1.00  0.490          H  
ATOM    794  HA  VAL A  50     -51.277   4.765 -24.328  1.00  0.500          H  
ATOM    795  HB  VAL A  50     -51.677   3.443 -21.631  1.00  0.700          H  
ATOM    796 1HG1 VAL A  50     -49.382   2.682 -21.828  1.00  0.700          H  
ATOM    797 2HG1 VAL A  50     -50.408   1.918 -23.061  1.00  0.700          H  
ATOM    798 3HG1 VAL A  50     -49.346   3.245 -23.478  1.00  0.700          H  
ATOM    799 1HG2 VAL A  50     -49.760   4.982 -21.141  1.00  0.700          H  
ATOM    800 2HG2 VAL A  50     -49.796   5.530 -22.783  1.00  0.700          H  
ATOM    801 3HG2 VAL A  50     -51.147   5.894 -21.717  1.00  0.700          H  
ATOM    802  N   THR A  51     -51.713   2.684 -25.564  1.00  0.430          N  
ATOM    803  CA  THR A  51     -52.147   1.561 -26.389  1.00  0.430          C  
ATOM    804  C   THR A  51     -51.493   0.268 -25.922  1.00  0.430          C  
ATOM    805  O   THR A  51     -50.299   0.233 -25.619  1.00  0.440          O  
ATOM    806  CB  THR A  51     -51.891   1.820 -27.882  1.00  0.600          C  
ATOM    807  OG1 THR A  51     -52.589   3.011 -28.269  1.00  0.600          O  
ATOM    808  CG2 THR A  51     -52.478   0.635 -28.707  1.00  0.600          C  
ATOM    809  H   THR A  51     -50.891   3.240 -25.820  1.00  0.520          H  
ATOM    810  HA  THR A  51     -53.223   1.440 -26.271  1.00  0.520          H  
ATOM    811  HB  THR A  51     -50.830   1.942 -28.069  1.00  0.720          H  
ATOM    812  HG1 THR A  51     -52.155   3.777 -27.873  1.00  0.720          H  
ATOM    813 1HG2 THR A  51     -52.332   0.826 -29.766  1.00  0.720          H  
ATOM    814 2HG2 THR A  51     -51.985  -0.299 -28.448  1.00  0.720          H  
ATOM    815 3HG2 THR A  51     -53.544   0.543 -28.502  1.00  0.720          H  
ATOM    816  N   TRP A  52     -52.307  -0.776 -25.816  1.00  0.430          N  
ATOM    817  CA  TRP A  52     -51.933  -2.122 -25.390  1.00  0.460          C  
ATOM    818  C   TRP A  52     -51.820  -3.118 -26.569  1.00  0.440          C  
ATOM    819  O   TRP A  52     -52.773  -3.373 -27.333  1.00  0.550          O  
ATOM    820  CB  TRP A  52     -52.914  -2.607 -24.313  1.00  0.630          C  
ATOM    821  CG  TRP A  52     -52.697  -4.027 -23.803  1.00  0.630          C  
ATOM    822  CD1 TRP A  52     -51.562  -4.780 -23.847  1.00  0.630          C  
ATOM    823  CD2 TRP A  52     -53.671  -4.845 -23.138  1.00  0.630          C  
ATOM    824  NE1 TRP A  52     -51.784  -6.001 -23.293  1.00  0.630          N  
ATOM    825  CE2 TRP A  52     -53.053  -6.064 -22.851  1.00  0.630          C  
ATOM    826  CE3 TRP A  52     -54.995  -4.648 -22.764  1.00  0.630          C  
ATOM    827  CZ2 TRP A  52     -53.715  -7.086 -22.218  1.00  0.630          C  
ATOM    828  CZ3 TRP A  52     -55.664  -5.674 -22.124  1.00  0.630          C  
ATOM    829  CH2 TRP A  52     -55.041  -6.864 -21.861  1.00  0.630          C  
ATOM    830  H   TRP A  52     -53.279  -0.635 -26.074  1.00  0.520          H  
ATOM    831  HA  TRP A  52     -50.949  -2.061 -24.924  1.00  0.550          H  
ATOM    832 1HB  TRP A  52     -52.859  -1.933 -23.465  1.00  0.760          H  
ATOM    833 2HB  TRP A  52     -53.906  -2.527 -24.689  1.00  0.760          H  
ATOM    834  HD1 TRP A  52     -50.611  -4.470 -24.259  1.00  0.760          H  
ATOM    835  HE1 TRP A  52     -51.094  -6.735 -23.219  1.00  0.760          H  
ATOM    836  HE3 TRP A  52     -55.493  -3.702 -22.965  1.00  0.760          H  
ATOM    837  HZ2 TRP A  52     -53.235  -8.037 -21.991  1.00  0.760          H  
ATOM    838  HZ3 TRP A  52     -56.699  -5.512 -21.831  1.00  0.760          H  
ATOM    839  HH2 TRP A  52     -55.594  -7.648 -21.353  1.00  0.760          H  
ATOM    840  N   PHE A  53     -50.604  -3.651 -26.711  1.00  0.440          N  
ATOM    841  CA  PHE A  53     -50.173  -4.581 -27.744  1.00  0.450          C  
ATOM    842  C   PHE A  53     -49.836  -5.924 -27.056  1.00  0.450          C  
ATOM    843  O   PHE A  53     -49.455  -5.936 -25.880  1.00  0.460          O  
ATOM    844  CB  PHE A  53     -48.908  -4.011 -28.373  1.00  0.630          C  
ATOM    845  CG  PHE A  53     -49.070  -2.592 -28.895  1.00  0.630          C  
ATOM    846  CD1 PHE A  53     -48.691  -1.540 -28.089  1.00  0.630          C  
ATOM    847  CD2 PHE A  53     -49.598  -2.294 -30.134  1.00  0.630          C  
ATOM    848  CE1 PHE A  53     -48.819  -0.267 -28.493  1.00  0.630          C  
ATOM    849  CE2 PHE A  53     -49.723  -0.992 -30.546  1.00  0.630          C  
ATOM    850  CZ  PHE A  53     -49.325   0.025 -29.718  1.00  0.630          C  
ATOM    851  H   PHE A  53     -49.889  -3.358 -26.047  1.00  0.530          H  
ATOM    852  HA  PHE A  53     -50.963  -4.721 -28.483  1.00  0.540          H  
ATOM    853 1HB  PHE A  53     -48.128  -4.007 -27.635  1.00  0.750          H  
ATOM    854 2HB  PHE A  53     -48.580  -4.644 -29.190  1.00  0.750          H  
ATOM    855  HD1 PHE A  53     -48.284  -1.740 -27.101  1.00  0.750          H  
ATOM    856  HD2 PHE A  53     -49.920  -3.096 -30.791  1.00  0.750          H  
ATOM    857  HE1 PHE A  53     -48.526   0.512 -27.828  1.00  0.750          H  
ATOM    858  HE2 PHE A  53     -50.141  -0.770 -31.527  1.00  0.750          H  
ATOM    859  HZ  PHE A  53     -49.424   1.063 -30.035  1.00  0.750          H  
ATOM    860  N   HIS A  54     -49.923  -7.064 -27.754  1.00  0.460          N  
ATOM    861  CA  HIS A  54     -49.571  -8.310 -27.055  1.00  0.480          C  
ATOM    862  C   HIS A  54     -49.015  -9.472 -27.889  1.00  0.450          C  
ATOM    863  O   HIS A  54     -49.145  -9.517 -29.120  1.00  0.520          O  
ATOM    864  CB  HIS A  54     -50.796  -8.831 -26.288  1.00  0.660          C  
ATOM    865  CG  HIS A  54     -51.998  -9.190 -27.160  1.00  0.660          C  
ATOM    866  ND1 HIS A  54     -52.954  -8.261 -27.525  1.00  0.660          N  
ATOM    867  CD2 HIS A  54     -52.380 -10.359 -27.731  1.00  0.660          C  
ATOM    868  CE1 HIS A  54     -53.879  -8.853 -28.264  1.00  0.660          C  
ATOM    869  NE2 HIS A  54     -53.564 -10.124 -28.390  1.00  0.660          N  
ATOM    870  H   HIS A  54     -50.231  -7.068 -28.718  1.00  0.550          H  
ATOM    871  HA  HIS A  54     -48.804  -8.084 -26.316  1.00  0.580          H  
ATOM    872 1HB  HIS A  54     -50.509  -9.708 -25.712  1.00  0.800          H  
ATOM    873 2HB  HIS A  54     -51.118  -8.074 -25.572  1.00  0.800          H  
ATOM    874  HD1 HIS A  54     -53.126  -7.400 -27.045  1.00  0.800          H  
ATOM    875  HD2 HIS A  54     -51.951 -11.356 -27.736  1.00  0.800          H  
ATOM    876  HE1 HIS A  54     -54.730  -8.287 -28.647  1.00  0.800          H  
ATOM    877  N   ALA A  55     -48.363 -10.395 -27.160  1.00  0.480          N  
ATOM    878  CA  ALA A  55     -47.863 -11.676 -27.647  1.00  0.520          C  
ATOM    879  C   ALA A  55     -48.543 -12.784 -26.842  1.00  0.600          C  
ATOM    880  O   ALA A  55     -48.314 -12.874 -25.634  1.00  1.170          O  
ATOM    881  CB  ALA A  55     -46.343 -11.778 -27.493  1.00  0.710          C  
ATOM    882  H   ALA A  55     -48.249 -10.211 -26.158  1.00  0.580          H  
ATOM    883  HA  ALA A  55     -48.127 -11.779 -28.687  1.00  0.620          H  
ATOM    884 1HB  ALA A  55     -46.003 -12.743 -27.853  1.00  0.850          H  
ATOM    885 2HB  ALA A  55     -45.874 -10.992 -28.059  1.00  0.850          H  
ATOM    886 3HB  ALA A  55     -46.084 -11.680 -26.443  1.00  0.850          H  
ATOM    887  N   ILE A  56     -49.468 -13.541 -27.442  1.00  0.590          N  
ATOM    888  CA  ILE A  56     -50.158 -14.581 -26.663  1.00  0.590          C  
ATOM    889  C   ILE A  56     -50.432 -15.876 -27.446  1.00  0.970          C  
ATOM    890  O   ILE A  56     -50.985 -15.859 -28.553  1.00  1.480          O  
ATOM    891  CB  ILE A  56     -51.522 -14.087 -26.065  1.00  0.830          C  
ATOM    892  CG1 ILE A  56     -51.340 -12.791 -25.195  1.00  0.830          C  
ATOM    893  CG2 ILE A  56     -52.105 -15.204 -25.152  1.00  0.830          C  
ATOM    894  CD1 ILE A  56     -52.626 -12.135 -24.705  1.00  0.830          C  
ATOM    895  H   ILE A  56     -49.625 -13.416 -28.445  1.00  0.710          H  
ATOM    896  HA  ILE A  56     -49.508 -14.851 -25.831  1.00  0.710          H  
ATOM    897  HB  ILE A  56     -52.220 -13.867 -26.875  1.00  0.990          H  
ATOM    898 1HG1 ILE A  56     -50.715 -13.030 -24.336  1.00  0.990          H  
ATOM    899 2HG1 ILE A  56     -50.839 -12.055 -25.783  1.00  0.990          H  
ATOM    900 1HG2 ILE A  56     -53.051 -14.897 -24.737  1.00  0.990          H  
ATOM    901 2HG2 ILE A  56     -52.267 -16.104 -25.696  1.00  0.990          H  
ATOM    902 3HG2 ILE A  56     -51.408 -15.406 -24.341  1.00  0.990          H  
ATOM    903 1HD1 ILE A  56     -52.372 -11.239 -24.141  1.00  0.990          H  
ATOM    904 2HD1 ILE A  56     -53.249 -11.861 -25.549  1.00  0.990          H  
ATOM    905 3HD1 ILE A  56     -53.180 -12.803 -24.064  1.00  0.990          H  
ATOM    906  N   HIS A  57     -50.136 -17.026 -26.839  1.00  1.250          N  
ATOM    907  CA  HIS A  57     -50.518 -18.296 -27.463  1.00  1.710          C  
ATOM    908  C   HIS A  57     -51.759 -18.875 -26.786  1.00  1.570          C  
ATOM    909  O   HIS A  57     -51.727 -19.302 -25.628  1.00  2.160          O  
ATOM    910  CB  HIS A  57     -49.401 -19.333 -27.428  1.00  2.210          C  
ATOM    911  CG  HIS A  57     -49.753 -20.623 -28.133  1.00  2.210          C  
ATOM    912  ND1 HIS A  57     -49.148 -21.821 -27.827  1.00  2.210          N  
ATOM    913  CD2 HIS A  57     -50.628 -20.891 -29.139  1.00  2.210          C  
ATOM    914  CE1 HIS A  57     -49.643 -22.770 -28.601  1.00  2.210          C  
ATOM    915  NE2 HIS A  57     -50.535 -22.228 -29.408  1.00  2.210          N  
ATOM    916  H   HIS A  57     -49.656 -17.018 -25.948  1.00  1.500          H  
ATOM    917  HA  HIS A  57     -50.770 -18.128 -28.507  1.00  2.050          H  
ATOM    918 1HB  HIS A  57     -48.543 -18.929 -27.933  1.00  2.650          H  
ATOM    919 2HB  HIS A  57     -49.114 -19.549 -26.402  1.00  2.650          H  
ATOM    920  HD1 HIS A  57     -48.528 -21.986 -27.058  1.00  2.650          H  
ATOM    921  HD2 HIS A  57     -51.319 -20.273 -29.713  1.00  2.650          H  
ATOM    922  HE1 HIS A  57     -49.290 -23.797 -28.510  1.00  2.650          H  
ATOM    923  N   VAL A  58     -52.854 -18.869 -27.526  1.00  1.470          N  
ATOM    924  CA  VAL A  58     -54.122 -19.347 -27.029  1.00  1.480          C  
ATOM    925  C   VAL A  58     -54.499 -20.627 -27.740  1.00  1.190          C  
ATOM    926  O   VAL A  58     -55.010 -20.588 -28.866  1.00  1.820          O  
ATOM    927  CB  VAL A  58     -55.224 -18.302 -27.278  1.00  2.070          C  
ATOM    928  CG1 VAL A  58     -56.566 -18.808 -26.749  1.00  2.070          C  
ATOM    929  CG2 VAL A  58     -54.827 -16.987 -26.639  1.00  2.070          C  
ATOM    930  H   VAL A  58     -52.791 -18.507 -28.467  1.00  1.760          H  
ATOM    931  HA  VAL A  58     -54.038 -19.542 -25.958  1.00  1.780          H  
ATOM    932  HB  VAL A  58     -55.336 -18.151 -28.336  1.00  2.480          H  
ATOM    933 1HG1 VAL A  58     -57.334 -18.061 -26.952  1.00  2.480          H  
ATOM    934 2HG1 VAL A  58     -56.848 -19.744 -27.239  1.00  2.480          H  
ATOM    935 3HG1 VAL A  58     -56.495 -18.974 -25.675  1.00  2.480          H  
ATOM    936 1HG2 VAL A  58     -55.594 -16.242 -26.821  1.00  2.480          H  
ATOM    937 2HG2 VAL A  58     -54.702 -17.123 -25.568  1.00  2.480          H  
ATOM    938 3HG2 VAL A  58     -53.897 -16.652 -27.082  1.00  2.480          H  
ATOM    939  N   SER A  59     -54.303 -21.734 -27.041  1.00  1.250          N  
ATOM    940  CA  SER A  59     -54.579 -23.092 -27.506  1.00  1.390          C  
ATOM    941  C   SER A  59     -56.075 -23.428 -27.504  1.00  1.980          C  
ATOM    942  O   SER A  59     -56.827 -22.972 -26.636  1.00  2.330          O  
ATOM    943  CB  SER A  59     -53.842 -24.102 -26.661  1.00  1.890          C  
ATOM    944  OG  SER A  59     -54.187 -25.403 -27.047  1.00  1.890          O  
ATOM    945  H   SER A  59     -53.901 -21.633 -26.119  1.00  1.500          H  
ATOM    946  HA  SER A  59     -54.215 -23.178 -28.531  1.00  1.670          H  
ATOM    947 1HB  SER A  59     -52.767 -23.954 -26.772  1.00  2.270          H  
ATOM    948 2HB  SER A  59     -54.090 -23.950 -25.612  1.00  2.270          H  
ATOM    949  HG  SER A  59     -53.698 -25.990 -26.462  1.00  2.270          H  
ATOM    950  N   GLY A  60     -56.492 -24.232 -28.477  1.00  2.770          N  
ATOM    951  CA  GLY A  60     -57.868 -24.700 -28.602  1.00  3.600          C  
ATOM    952  C   GLY A  60     -58.231 -24.773 -30.073  1.00  3.870          C  
ATOM    953  O   GLY A  60     -57.489 -24.262 -30.913  1.00  4.450          O  
ATOM    954  H   GLY A  60     -55.807 -24.549 -29.148  1.00  3.320          H  
ATOM    955 1HA  GLY A  60     -57.970 -25.682 -28.141  1.00  4.320          H  
ATOM    956 2HA  GLY A  60     -58.539 -24.015 -28.084  1.00  4.320          H  
ATOM    957  N   THR A  61     -59.360 -25.411 -30.406  1.00  3.860          N  
ATOM    958  CA  THR A  61     -59.749 -25.502 -31.812  1.00  4.310          C  
ATOM    959  C   THR A  61     -59.923 -24.092 -32.350  1.00  3.620          C  
ATOM    960  O   THR A  61     -59.334 -23.695 -33.358  1.00  3.890          O  
ATOM    961  CB  THR A  61     -61.074 -26.283 -31.979  1.00  5.850          C  
ATOM    962  OG1 THR A  61     -60.903 -27.628 -31.505  1.00  5.850          O  
ATOM    963  CG2 THR A  61     -61.483 -26.311 -33.449  1.00  5.850          C  
ATOM    964  H   THR A  61     -59.935 -25.846 -29.698  1.00  4.630          H  
ATOM    965  HA  THR A  61     -58.959 -25.999 -32.376  1.00  5.170          H  
ATOM    966  HB  THR A  61     -61.860 -25.800 -31.400  1.00  7.020          H  
ATOM    967  HG1 THR A  61     -61.759 -28.070 -31.468  1.00  7.020          H  
ATOM    968 1HG2 THR A  61     -62.413 -26.866 -33.553  1.00  7.020          H  
ATOM    969 2HG2 THR A  61     -61.630 -25.296 -33.821  1.00  7.020          H  
ATOM    970 3HG2 THR A  61     -60.703 -26.798 -34.031  1.00  7.020          H  
ATOM    971  N   ASN A  62     -60.685 -23.293 -31.620  1.00  3.080          N  
ATOM    972  CA  ASN A  62     -60.895 -21.908 -31.989  1.00  2.870          C  
ATOM    973  C   ASN A  62     -59.809 -21.063 -31.330  1.00  2.200          C  
ATOM    974  O   ASN A  62     -60.097 -20.260 -30.438  1.00  2.400          O  
ATOM    975  CB  ASN A  62     -62.284 -21.468 -31.593  1.00  4.100          C  
ATOM    976  CG  ASN A  62     -63.338 -22.241 -32.340  1.00  4.100          C  
ATOM    977  OD1 ASN A  62     -63.197 -22.537 -33.533  1.00  4.100          O  
ATOM    978  ND2 ASN A  62     -64.398 -22.580 -31.654  1.00  4.100          N  
ATOM    979  H   ASN A  62     -61.118 -23.668 -30.792  1.00  3.700          H  
ATOM    980  HA  ASN A  62     -60.783 -21.802 -33.070  1.00  3.440          H  
ATOM    981 1HB  ASN A  62     -62.425 -21.612 -30.522  1.00  4.920          H  
ATOM    982 2HB  ASN A  62     -62.404 -20.405 -31.803  1.00  4.920          H  
ATOM    983 1HD2 ASN A  62     -65.135 -23.095 -32.095  1.00  4.920          H  
ATOM    984 2HD2 ASN A  62     -64.478 -22.320 -30.691  1.00  4.920          H  
ATOM    985  N   GLY A  63     -58.567 -21.288 -31.754  1.00  1.810          N  
ATOM    986  CA  GLY A  63     -57.393 -20.626 -31.176  1.00  1.710          C  
ATOM    987  C   GLY A  63     -57.311 -19.167 -31.623  1.00  1.330          C  
ATOM    988  O   GLY A  63     -57.934 -18.789 -32.616  1.00  1.770          O  
ATOM    989  H   GLY A  63     -58.464 -21.989 -32.495  1.00  2.170          H  
ATOM    990 1HA  GLY A  63     -57.445 -20.678 -30.087  1.00  2.050          H  
ATOM    991 2HA  GLY A  63     -56.491 -21.161 -31.471  1.00  2.050          H  
ATOM    992  N   THR A  64     -56.548 -18.359 -30.889  1.00  1.350          N  
ATOM    993  CA  THR A  64     -56.409 -16.925 -31.208  1.00  1.670          C  
ATOM    994  C   THR A  64     -54.976 -16.405 -31.090  1.00  1.310          C  
ATOM    995  O   THR A  64     -54.742 -15.457 -30.334  1.00  1.900          O  
ATOM    996  CB  THR A  64     -57.281 -15.999 -30.337  1.00  2.210          C  
ATOM    997  OG1 THR A  64     -56.943 -16.170 -28.984  1.00  2.210          O  
ATOM    998  CG2 THR A  64     -58.744 -16.316 -30.521  1.00  2.210          C  
ATOM    999  H   THR A  64     -56.051 -18.790 -30.105  1.00  1.620          H  
ATOM   1000  HA  THR A  64     -56.723 -16.784 -32.241  1.00  2.000          H  
ATOM   1001  HB  THR A  64     -57.104 -14.962 -30.625  1.00  2.650          H  
ATOM   1002  HG1 THR A  64     -56.032 -15.833 -28.867  1.00  2.650          H  
ATOM   1003 1HG2 THR A  64     -59.339 -15.648 -29.904  1.00  2.650          H  
ATOM   1004 2HG2 THR A  64     -59.015 -16.184 -31.568  1.00  2.650          H  
ATOM   1005 3HG2 THR A  64     -58.942 -17.345 -30.225  1.00  2.650          H  
ATOM   1006  N   LYS A  65     -54.017 -17.071 -31.726  1.00  0.930          N  
ATOM   1007  CA  LYS A  65     -52.596 -16.709 -31.626  1.00  0.850          C  
ATOM   1008  C   LYS A  65     -52.282 -15.295 -32.113  1.00  0.710          C  
ATOM   1009  O   LYS A  65     -52.680 -14.901 -33.209  1.00  1.290          O  
ATOM   1010  CB  LYS A  65     -51.761 -17.713 -32.436  1.00  1.220          C  
ATOM   1011  CG  LYS A  65     -50.221 -17.627 -32.259  1.00  1.220          C  
ATOM   1012  CD  LYS A  65     -49.481 -18.599 -33.228  1.00  1.220          C  
ATOM   1013  CE  LYS A  65     -49.699 -20.083 -32.869  1.00  1.220          C  
ATOM   1014  NZ  LYS A  65     -48.914 -20.992 -33.746  1.00  1.220          N  
ATOM   1015  H   LYS A  65     -54.281 -17.841 -32.326  1.00  1.120          H  
ATOM   1016  HA  LYS A  65     -52.304 -16.766 -30.576  1.00  1.020          H  
ATOM   1017 1HB  LYS A  65     -52.078 -18.712 -32.154  1.00  1.470          H  
ATOM   1018 2HB  LYS A  65     -51.979 -17.588 -33.501  1.00  1.470          H  
ATOM   1019 1HG  LYS A  65     -49.878 -16.611 -32.468  1.00  1.470          H  
ATOM   1020 2HG  LYS A  65     -49.958 -17.873 -31.227  1.00  1.470          H  
ATOM   1021 1HD  LYS A  65     -49.837 -18.426 -34.249  1.00  1.470          H  
ATOM   1022 2HD  LYS A  65     -48.405 -18.390 -33.208  1.00  1.470          H  
ATOM   1023 1HE  LYS A  65     -49.393 -20.245 -31.837  1.00  1.470          H  
ATOM   1024 2HE  LYS A  65     -50.746 -20.340 -32.974  1.00  1.470          H  
ATOM   1025 1HZ  LYS A  65     -49.070 -21.947 -33.476  1.00  1.470          H  
ATOM   1026 2HZ  LYS A  65     -49.169 -20.884 -34.718  1.00  1.470          H  
ATOM   1027 3HZ  LYS A  65     -47.915 -20.787 -33.657  1.00  1.470          H  
ATOM   1028  N   ARG A  66     -51.535 -14.534 -31.320  1.00  0.720          N  
ATOM   1029  CA  ARG A  66     -51.156 -13.189 -31.750  1.00  0.730          C  
ATOM   1030  C   ARG A  66     -49.723 -12.807 -31.388  1.00  0.660          C  
ATOM   1031  O   ARG A  66     -49.276 -13.005 -30.263  1.00  0.840          O  
ATOM   1032  CB  ARG A  66     -52.111 -12.169 -31.153  1.00  1.020          C  
ATOM   1033  CG  ARG A  66     -51.883 -10.709 -31.565  1.00  1.020          C  
ATOM   1034  CD  ARG A  66     -52.387 -10.429 -32.930  1.00  1.020          C  
ATOM   1035  NE  ARG A  66     -52.074  -9.075 -33.340  1.00  1.020          N  
ATOM   1036  CZ  ARG A  66     -52.423  -8.505 -34.513  1.00  1.020          C  
ATOM   1037  NH1 ARG A  66     -53.144  -9.164 -35.412  1.00  1.020          N  
ATOM   1038  NH2 ARG A  66     -52.033  -7.263 -34.757  1.00  1.020          N  
ATOM   1039  H   ARG A  66     -51.262 -14.907 -30.403  1.00  0.860          H  
ATOM   1040  HA  ARG A  66     -51.246 -13.150 -32.833  1.00  0.880          H  
ATOM   1041 1HB  ARG A  66     -53.121 -12.442 -31.443  1.00  1.220          H  
ATOM   1042 2HB  ARG A  66     -52.062 -12.221 -30.070  1.00  1.220          H  
ATOM   1043 1HG  ARG A  66     -52.442 -10.068 -30.895  1.00  1.220          H  
ATOM   1044 2HG  ARG A  66     -50.836 -10.433 -31.503  1.00  1.220          H  
ATOM   1045 1HD  ARG A  66     -51.935 -11.109 -33.644  1.00  1.220          H  
ATOM   1046 2HD  ARG A  66     -53.470 -10.554 -32.950  1.00  1.220          H  
ATOM   1047  HE  ARG A  66     -51.532  -8.504 -32.700  1.00  1.220          H  
ATOM   1048 1HH1 ARG A  66     -53.481 -10.125 -35.227  1.00  1.220          H  
ATOM   1049 2HH1 ARG A  66     -53.384  -8.717 -36.288  1.00  1.220          H  
ATOM   1050 1HH2 ARG A  66     -51.470  -6.751 -34.048  1.00  1.220          H  
ATOM   1051 2HH2 ARG A  66     -52.293  -6.801 -35.614  1.00  1.220          H  
ATOM   1052  N   PHE A  67     -49.003 -12.220 -32.340  1.00  0.540          N  
ATOM   1053  CA  PHE A  67     -47.650 -11.732 -32.105  1.00  0.500          C  
ATOM   1054  C   PHE A  67     -47.592 -10.353 -32.764  1.00  0.470          C  
ATOM   1055  O   PHE A  67     -47.330 -10.212 -33.968  1.00  0.490          O  
ATOM   1056  CB  PHE A  67     -46.702 -12.767 -32.706  1.00  0.720          C  
ATOM   1057  CG  PHE A  67     -45.244 -12.724 -32.420  1.00  0.720          C  
ATOM   1058  CD1 PHE A  67     -44.748 -12.916 -31.139  1.00  0.720          C  
ATOM   1059  CD2 PHE A  67     -44.350 -12.574 -33.466  1.00  0.720          C  
ATOM   1060  CE1 PHE A  67     -43.395 -12.939 -30.922  1.00  0.720          C  
ATOM   1061  CE2 PHE A  67     -43.000 -12.595 -33.248  1.00  0.720          C  
ATOM   1062  CZ  PHE A  67     -42.524 -12.776 -31.983  1.00  0.720          C  
ATOM   1063  H   PHE A  67     -49.401 -12.096 -33.257  1.00  0.650          H  
ATOM   1064  HA  PHE A  67     -47.469 -11.620 -31.036  1.00  0.600          H  
ATOM   1065 1HB  PHE A  67     -47.058 -13.740 -32.401  1.00  0.860          H  
ATOM   1066 2HB  PHE A  67     -46.806 -12.719 -33.769  1.00  0.860          H  
ATOM   1067  HD1 PHE A  67     -45.438 -13.054 -30.309  1.00  0.860          H  
ATOM   1068  HD2 PHE A  67     -44.735 -12.442 -34.482  1.00  0.860          H  
ATOM   1069  HE1 PHE A  67     -43.000 -13.087 -29.913  1.00  0.860          H  
ATOM   1070  HE2 PHE A  67     -42.307 -12.474 -34.084  1.00  0.860          H  
ATOM   1071  HZ  PHE A  67     -41.450 -12.793 -31.813  1.00  0.860          H  
ATOM   1072  N   ASP A  68     -47.918  -9.335 -31.970  1.00  0.490          N  
ATOM   1073  CA  ASP A  68     -48.078  -7.975 -32.458  1.00  0.490          C  
ATOM   1074  C   ASP A  68     -46.758  -7.179 -32.536  1.00  0.520          C  
ATOM   1075  O   ASP A  68     -46.134  -6.884 -31.516  1.00  0.540          O  
ATOM   1076  CB  ASP A  68     -49.112  -7.288 -31.563  1.00  0.690          C  
ATOM   1077  CG  ASP A  68     -49.542  -5.949 -32.021  1.00  0.690          C  
ATOM   1078  OD1 ASP A  68     -49.051  -5.015 -31.492  1.00  0.690          O  
ATOM   1079  OD2 ASP A  68     -50.375  -5.843 -32.904  1.00  0.690          O  
ATOM   1080  H   ASP A  68     -48.132  -9.513 -30.982  1.00  0.590          H  
ATOM   1081  HA  ASP A  68     -48.493  -8.029 -33.465  1.00  0.590          H  
ATOM   1082 1HB  ASP A  68     -49.980  -7.930 -31.457  1.00  0.820          H  
ATOM   1083 2HB  ASP A  68     -48.683  -7.184 -30.564  1.00  0.820          H  
ATOM   1084  N   ASN A  69     -46.359  -6.815 -33.765  1.00  0.540          N  
ATOM   1085  CA  ASN A  69     -45.110  -6.091 -34.052  1.00  0.570          C  
ATOM   1086  C   ASN A  69     -45.328  -4.898 -35.012  1.00  0.550          C  
ATOM   1087  O   ASN A  69     -44.715  -4.879 -36.078  1.00  0.600          O  
ATOM   1088  CB  ASN A  69     -44.089  -7.016 -34.709  1.00  0.790          C  
ATOM   1089  CG  ASN A  69     -43.644  -8.178 -33.880  1.00  0.790          C  
ATOM   1090  OD1 ASN A  69     -42.813  -8.037 -32.989  1.00  0.790          O  
ATOM   1091  ND2 ASN A  69     -44.163  -9.332 -34.177  1.00  0.790          N  
ATOM   1092  H   ASN A  69     -46.956  -7.077 -34.537  1.00  0.650          H  
ATOM   1093  HA  ASN A  69     -44.694  -5.711 -33.116  1.00  0.680          H  
ATOM   1094 1HB  ASN A  69     -44.502  -7.405 -35.642  1.00  0.940          H  
ATOM   1095 2HB  ASN A  69     -43.199  -6.436 -34.971  1.00  0.940          H  
ATOM   1096 1HD2 ASN A  69     -43.892 -10.148 -33.667  1.00  0.940          H  
ATOM   1097 2HD2 ASN A  69     -44.812  -9.409 -34.934  1.00  0.940          H  
ATOM   1098  N   PRO A  70     -46.228  -3.944 -34.722  1.00  0.520          N  
ATOM   1099  CA  PRO A  70     -46.597  -2.825 -35.574  1.00  0.530          C  
ATOM   1100  C   PRO A  70     -45.542  -1.749 -35.630  1.00  0.520          C  
ATOM   1101  O   PRO A  70     -44.754  -1.609 -34.695  1.00  0.520          O  
ATOM   1102  CB  PRO A  70     -47.832  -2.267 -34.872  1.00  0.800          C  
ATOM   1103  CG  PRO A  70     -47.601  -2.599 -33.422  1.00  0.800          C  
ATOM   1104  CD  PRO A  70     -46.920  -3.938 -33.439  1.00  0.800          C  
ATOM   1105  HA  PRO A  70     -46.837  -3.192 -36.584  1.00  0.640          H  
ATOM   1106 1HB  PRO A  70     -47.907  -1.182 -35.055  1.00  0.950          H  
ATOM   1107 2HB  PRO A  70     -48.744  -2.730 -35.277  1.00  0.950          H  
ATOM   1108 1HG  PRO A  70     -46.998  -1.829 -32.929  1.00  0.950          H  
ATOM   1109 2HG  PRO A  70     -48.559  -2.646 -32.887  1.00  0.950          H  
ATOM   1110 1HD  PRO A  70     -46.239  -4.051 -32.583  1.00  0.950          H  
ATOM   1111 2HD  PRO A  70     -47.703  -4.666 -33.449  1.00  0.950          H  
ATOM   1112  N   VAL A  71     -45.583  -0.953 -36.686  1.00  0.540          N  
ATOM   1113  CA  VAL A  71     -44.761   0.239 -36.754  1.00  0.550          C  
ATOM   1114  C   VAL A  71     -45.601   1.374 -36.190  1.00  0.530          C  
ATOM   1115  O   VAL A  71     -46.720   1.616 -36.647  1.00  0.530          O  
ATOM   1116  CB  VAL A  71     -44.314   0.537 -38.191  1.00  0.770          C  
ATOM   1117  CG1 VAL A  71     -43.506   1.829 -38.230  1.00  0.770          C  
ATOM   1118  CG2 VAL A  71     -43.469  -0.626 -38.705  1.00  0.770          C  
ATOM   1119  H   VAL A  71     -46.234  -1.152 -37.434  1.00  0.650          H  
ATOM   1120  HA  VAL A  71     -43.877   0.107 -36.130  1.00  0.660          H  
ATOM   1121  HB  VAL A  71     -45.190   0.669 -38.821  1.00  0.920          H  
ATOM   1122 1HG1 VAL A  71     -43.220   2.010 -39.252  1.00  0.920          H  
ATOM   1123 2HG1 VAL A  71     -44.112   2.664 -37.871  1.00  0.920          H  
ATOM   1124 3HG1 VAL A  71     -42.615   1.730 -37.603  1.00  0.920          H  
ATOM   1125 1HG2 VAL A  71     -43.152  -0.428 -39.726  1.00  0.920          H  
ATOM   1126 2HG2 VAL A  71     -42.600  -0.742 -38.078  1.00  0.920          H  
ATOM   1127 3HG2 VAL A  71     -44.052  -1.545 -38.681  1.00  0.920          H  
ATOM   1128  N   LEU A  72     -45.080   2.010 -35.166  1.00  0.530          N  
ATOM   1129  CA  LEU A  72     -45.765   3.054 -34.436  1.00  0.530          C  
ATOM   1130  C   LEU A  72     -45.063   4.396 -34.638  1.00  0.540          C  
ATOM   1131  O   LEU A  72     -43.870   4.418 -34.927  1.00  0.550          O  
ATOM   1132  CB  LEU A  72     -45.783   2.614 -32.971  1.00  0.740          C  
ATOM   1133  CG  LEU A  72     -46.447   1.219 -32.704  1.00  0.740          C  
ATOM   1134  CD1 LEU A  72     -46.269   0.848 -31.251  1.00  0.740          C  
ATOM   1135  CD2 LEU A  72     -47.930   1.253 -33.068  1.00  0.740          C  
ATOM   1136  H   LEU A  72     -44.132   1.743 -34.891  1.00  0.640          H  
ATOM   1137  HA  LEU A  72     -46.772   3.124 -34.822  1.00  0.640          H  
ATOM   1138 1HB  LEU A  72     -44.754   2.514 -32.677  1.00  0.890          H  
ATOM   1139 2HB  LEU A  72     -46.254   3.368 -32.344  1.00  0.890          H  
ATOM   1140  HG  LEU A  72     -45.947   0.458 -33.306  1.00  0.890          H  
ATOM   1141 1HD1 LEU A  72     -46.713  -0.129 -31.065  1.00  0.890          H  
ATOM   1142 2HD1 LEU A  72     -45.214   0.806 -31.020  1.00  0.890          H  
ATOM   1143 3HD1 LEU A  72     -46.755   1.593 -30.624  1.00  0.890          H  
ATOM   1144 1HD2 LEU A  72     -48.362   0.281 -32.877  1.00  0.890          H  
ATOM   1145 2HD2 LEU A  72     -48.441   2.001 -32.465  1.00  0.890          H  
ATOM   1146 3HD2 LEU A  72     -48.059   1.487 -34.119  1.00  0.890          H  
ATOM   1147  N   PRO A  73     -45.766   5.534 -34.566  1.00  0.550          N  
ATOM   1148  CA  PRO A  73     -45.185   6.861 -34.638  1.00  0.570          C  
ATOM   1149  C   PRO A  73     -44.350   7.115 -33.399  1.00  0.550          C  
ATOM   1150  O   PRO A  73     -44.655   6.580 -32.337  1.00  0.520          O  
ATOM   1151  CB  PRO A  73     -46.416   7.772 -34.724  1.00  0.850          C  
ATOM   1152  CG  PRO A  73     -47.539   6.985 -34.086  1.00  0.850          C  
ATOM   1153  CD  PRO A  73     -47.232   5.518 -34.395  1.00  0.850          C  
ATOM   1154  HA  PRO A  73     -44.571   6.949 -35.547  1.00  0.680          H  
ATOM   1155 1HB  PRO A  73     -46.212   8.715 -34.193  1.00  1.030          H  
ATOM   1156 2HB  PRO A  73     -46.612   8.039 -35.772  1.00  1.030          H  
ATOM   1157 1HG  PRO A  73     -47.583   7.206 -33.014  1.00  1.030          H  
ATOM   1158 2HG  PRO A  73     -48.503   7.311 -34.505  1.00  1.030          H  
ATOM   1159 1HD  PRO A  73     -47.533   4.910 -33.533  1.00  1.030          H  
ATOM   1160 2HD  PRO A  73     -47.731   5.206 -35.326  1.00  1.030          H  
ATOM   1161  N   PHE A  74     -43.334   7.956 -33.523  1.00  0.560          N  
ATOM   1162  CA  PHE A  74     -42.482   8.357 -32.400  1.00  0.540          C  
ATOM   1163  C   PHE A  74     -42.942   9.691 -31.792  1.00  0.630          C  
ATOM   1164  O   PHE A  74     -42.754   9.951 -30.605  1.00  1.180          O  
ATOM   1165  CB  PHE A  74     -41.036   8.459 -32.862  1.00  0.760          C  
ATOM   1166  CG  PHE A  74     -40.023   8.697 -31.795  1.00  0.760          C  
ATOM   1167  CD1 PHE A  74     -39.599   7.668 -30.959  1.00  0.760          C  
ATOM   1168  CD2 PHE A  74     -39.462   9.952 -31.641  1.00  0.760          C  
ATOM   1169  CE1 PHE A  74     -38.634   7.908 -29.997  1.00  0.760          C  
ATOM   1170  CE2 PHE A  74     -38.508  10.180 -30.684  1.00  0.760          C  
ATOM   1171  CZ  PHE A  74     -38.096   9.158 -29.863  1.00  0.760          C  
ATOM   1172  H   PHE A  74     -43.126   8.326 -34.451  1.00  0.670          H  
ATOM   1173  HA  PHE A  74     -42.545   7.591 -31.629  1.00  0.650          H  
ATOM   1174 1HB  PHE A  74     -40.763   7.546 -33.389  1.00  0.920          H  
ATOM   1175 2HB  PHE A  74     -40.954   9.277 -33.573  1.00  0.920          H  
ATOM   1176  HD1 PHE A  74     -40.031   6.671 -31.072  1.00  0.920          H  
ATOM   1177  HD2 PHE A  74     -39.788  10.772 -32.299  1.00  0.920          H  
ATOM   1178  HE1 PHE A  74     -38.298   7.108 -29.341  1.00  0.920          H  
ATOM   1179  HE2 PHE A  74     -38.080  11.175 -30.579  1.00  0.920          H  
ATOM   1180  HZ  PHE A  74     -37.344   9.344 -29.100  1.00  0.920          H  
ATOM   1181  N   ASN A  75     -43.489  10.562 -32.630  1.00  0.560          N  
ATOM   1182  CA  ASN A  75     -43.922  11.904 -32.253  1.00  0.540          C  
ATOM   1183  C   ASN A  75     -42.843  12.698 -31.509  1.00  0.610          C  
ATOM   1184  O   ASN A  75     -41.777  12.934 -32.063  1.00  1.160          O  
ATOM   1185  CB  ASN A  75     -45.230  11.846 -31.488  1.00  0.760          C  
ATOM   1186  CG  ASN A  75     -46.359  11.277 -32.329  1.00  0.760          C  
ATOM   1187  OD1 ASN A  75     -46.309  11.309 -33.567  1.00  0.760          O  
ATOM   1188  ND2 ASN A  75     -47.379  10.784 -31.682  1.00  0.760          N  
ATOM   1189  H   ASN A  75     -43.618  10.292 -33.594  1.00  0.670          H  
ATOM   1190  HA  ASN A  75     -44.119  12.456 -33.174  1.00  0.650          H  
ATOM   1191 1HB  ASN A  75     -45.110  11.239 -30.601  1.00  0.920          H  
ATOM   1192 2HB  ASN A  75     -45.513  12.850 -31.168  1.00  0.920          H  
ATOM   1193 1HD2 ASN A  75     -48.158  10.405 -32.184  1.00  0.920          H  
ATOM   1194 2HD2 ASN A  75     -47.389  10.796 -30.682  1.00  0.920          H  
ATOM   1195  N   ASP A  76     -43.100  13.122 -30.269  1.00  0.660          N  
ATOM   1196  CA  ASP A  76     -42.139  13.942 -29.527  1.00  0.630          C  
ATOM   1197  C   ASP A  76     -41.322  13.140 -28.532  1.00  0.580          C  
ATOM   1198  O   ASP A  76     -40.606  13.702 -27.709  1.00  0.720          O  
ATOM   1199  CB  ASP A  76     -42.865  15.072 -28.780  1.00  0.890          C  
ATOM   1200  CG  ASP A  76     -43.509  16.107 -29.707  1.00  0.890          C  
ATOM   1201  OD1 ASP A  76     -42.935  16.413 -30.725  1.00  0.890          O  
ATOM   1202  OD2 ASP A  76     -44.576  16.580 -29.392  1.00  0.890          O  
ATOM   1203  H   ASP A  76     -43.968  12.888 -29.812  1.00  0.790          H  
ATOM   1204  HA  ASP A  76     -41.449  14.391 -30.242  1.00  0.760          H  
ATOM   1205 1HB  ASP A  76     -43.637  14.643 -28.128  1.00  1.070          H  
ATOM   1206 2HB  ASP A  76     -42.158  15.589 -28.142  1.00  1.070          H  
ATOM   1207  N   GLY A  77     -41.406  11.834 -28.611  1.00  0.530          N  
ATOM   1208  CA  GLY A  77     -40.733  10.966 -27.673  1.00  0.530          C  
ATOM   1209  C   GLY A  77     -41.767   9.996 -27.169  1.00  0.510          C  
ATOM   1210  O   GLY A  77     -42.980  10.279 -27.173  1.00  0.490          O  
ATOM   1211  H   GLY A  77     -41.968  11.392 -29.347  1.00  0.640          H  
ATOM   1212 1HA  GLY A  77     -39.932  10.425 -28.166  1.00  0.640          H  
ATOM   1213 2HA  GLY A  77     -40.301  11.533 -26.858  1.00  0.640          H  
ATOM   1214  N   VAL A  78     -41.304   8.834 -26.749  1.00  0.500          N  
ATOM   1215  CA  VAL A  78     -42.246   7.816 -26.337  1.00  0.480          C  
ATOM   1216  C   VAL A  78     -42.010   7.160 -24.999  1.00  0.460          C  
ATOM   1217  O   VAL A  78     -40.881   6.992 -24.519  1.00  0.460          O  
ATOM   1218  CB  VAL A  78     -42.294   6.725 -27.426  1.00  0.680          C  
ATOM   1219  CG1 VAL A  78     -42.799   7.279 -28.691  1.00  0.680          C  
ATOM   1220  CG2 VAL A  78     -40.909   6.203 -27.674  1.00  0.680          C  
ATOM   1221  H   VAL A  78     -40.289   8.698 -26.711  1.00  0.600          H  
ATOM   1222  HA  VAL A  78     -43.234   8.274 -26.294  1.00  0.580          H  
ATOM   1223  HB  VAL A  78     -42.976   5.932 -27.116  1.00  0.820          H  
ATOM   1224 1HG1 VAL A  78     -42.844   6.507 -29.437  1.00  0.820          H  
ATOM   1225 2HG1 VAL A  78     -43.770   7.667 -28.510  1.00  0.820          H  
ATOM   1226 3HG1 VAL A  78     -42.153   8.068 -29.044  1.00  0.820          H  
ATOM   1227 1HG2 VAL A  78     -40.937   5.476 -28.459  1.00  0.820          H  
ATOM   1228 2HG2 VAL A  78     -40.277   7.015 -27.975  1.00  0.820          H  
ATOM   1229 3HG2 VAL A  78     -40.520   5.753 -26.764  1.00  0.820          H  
ATOM   1230  N   TYR A  79     -43.122   6.715 -24.445  1.00  0.470          N  
ATOM   1231  CA  TYR A  79     -43.148   5.953 -23.218  1.00  0.460          C  
ATOM   1232  C   TYR A  79     -43.465   4.521 -23.505  1.00  0.450          C  
ATOM   1233  O   TYR A  79     -44.514   4.204 -24.067  1.00  0.470          O  
ATOM   1234  CB  TYR A  79     -44.200   6.481 -22.265  1.00  0.650          C  
ATOM   1235  CG  TYR A  79     -44.414   5.578 -21.065  1.00  0.650          C  
ATOM   1236  CD1 TYR A  79     -43.510   5.550 -20.026  1.00  0.650          C  
ATOM   1237  CD2 TYR A  79     -45.561   4.761 -21.020  1.00  0.650          C  
ATOM   1238  CE1 TYR A  79     -43.739   4.731 -18.942  1.00  0.650          C  
ATOM   1239  CE2 TYR A  79     -45.784   3.951 -19.934  1.00  0.650          C  
ATOM   1240  CZ  TYR A  79     -44.880   3.942 -18.894  1.00  0.650          C  
ATOM   1241  OH  TYR A  79     -45.095   3.142 -17.798  1.00  0.650          O  
ATOM   1242  H   TYR A  79     -44.006   6.907 -24.927  1.00  0.560          H  
ATOM   1243  HA  TYR A  79     -42.165   5.994 -22.748  1.00  0.550          H  
ATOM   1244 1HB  TYR A  79     -43.916   7.473 -21.908  1.00  0.780          H  
ATOM   1245 2HB  TYR A  79     -45.138   6.573 -22.796  1.00  0.780          H  
ATOM   1246  HD1 TYR A  79     -42.625   6.168 -20.059  1.00  0.780          H  
ATOM   1247  HD2 TYR A  79     -46.278   4.776 -21.843  1.00  0.780          H  
ATOM   1248  HE1 TYR A  79     -43.027   4.704 -18.115  1.00  0.780          H  
ATOM   1249  HE2 TYR A  79     -46.673   3.322 -19.892  1.00  0.780          H  
ATOM   1250  HH  TYR A  79     -44.406   3.331 -17.119  1.00  0.780          H  
ATOM   1251  N   PHE A  80     -42.588   3.644 -23.081  1.00  0.450          N  
ATOM   1252  CA  PHE A  80     -42.803   2.230 -23.281  1.00  0.440          C  
ATOM   1253  C   PHE A  80     -42.926   1.530 -21.962  1.00  0.440          C  
ATOM   1254  O   PHE A  80     -42.249   1.870 -20.985  1.00  0.450          O  
ATOM   1255  CB  PHE A  80     -41.651   1.573 -24.021  1.00  0.620          C  
ATOM   1256  CG  PHE A  80     -41.387   2.050 -25.384  1.00  0.620          C  
ATOM   1257  CD1 PHE A  80     -42.296   2.746 -26.143  1.00  0.620          C  
ATOM   1258  CD2 PHE A  80     -40.191   1.775 -25.924  1.00  0.620          C  
ATOM   1259  CE1 PHE A  80     -41.974   3.134 -27.370  1.00  0.620          C  
ATOM   1260  CE2 PHE A  80     -39.861   2.168 -27.168  1.00  0.620          C  
ATOM   1261  CZ  PHE A  80     -40.740   2.845 -27.896  1.00  0.620          C  
ATOM   1262  H   PHE A  80     -41.750   3.982 -22.609  1.00  0.540          H  
ATOM   1263  HA  PHE A  80     -43.732   2.072 -23.824  1.00  0.530          H  
ATOM   1264 1HB  PHE A  80     -40.756   1.708 -23.450  1.00  0.740          H  
ATOM   1265 2HB  PHE A  80     -41.834   0.508 -24.071  1.00  0.740          H  
ATOM   1266  HD1 PHE A  80     -43.276   2.988 -25.765  1.00  0.740          H  
ATOM   1267  HD2 PHE A  80     -39.483   1.213 -25.342  1.00  0.740          H  
ATOM   1268  HE1 PHE A  80     -42.698   3.688 -27.942  1.00  0.740          H  
ATOM   1269  HE2 PHE A  80     -38.888   1.917 -27.563  1.00  0.740          H  
ATOM   1270  HZ  PHE A  80     -40.481   3.164 -28.901  1.00  0.740          H  
ATOM   1271  N   ALA A  81     -43.712   0.482 -21.952  1.00  0.440          N  
ATOM   1272  CA  ALA A  81     -43.746  -0.347 -20.773  1.00  0.440          C  
ATOM   1273  C   ALA A  81     -44.082  -1.762 -21.147  1.00  0.430          C  
ATOM   1274  O   ALA A  81     -44.790  -2.030 -22.116  1.00  0.430          O  
ATOM   1275  CB  ALA A  81     -44.737   0.193 -19.753  1.00  0.620          C  
ATOM   1276  H   ALA A  81     -44.302   0.292 -22.770  1.00  0.530          H  
ATOM   1277  HA  ALA A  81     -42.756  -0.348 -20.334  1.00  0.530          H  
ATOM   1278 1HB  ALA A  81     -44.719  -0.438 -18.863  1.00  0.740          H  
ATOM   1279 2HB  ALA A  81     -44.448   1.199 -19.482  1.00  0.740          H  
ATOM   1280 3HB  ALA A  81     -45.730   0.203 -20.168  1.00  0.740          H  
ATOM   1281  N   SER A  82     -43.622  -2.687 -20.348  1.00  0.440          N  
ATOM   1282  CA  SER A  82     -43.971  -4.062 -20.595  1.00  0.450          C  
ATOM   1283  C   SER A  82     -44.078  -4.887 -19.352  1.00  0.450          C  
ATOM   1284  O   SER A  82     -43.450  -4.613 -18.321  1.00  0.520          O  
ATOM   1285  CB  SER A  82     -42.943  -4.710 -21.483  1.00  0.630          C  
ATOM   1286  OG  SER A  82     -41.690  -4.746 -20.857  1.00  0.630          O  
ATOM   1287  H   SER A  82     -42.991  -2.427 -19.588  1.00  0.530          H  
ATOM   1288  HA  SER A  82     -44.940  -4.089 -21.091  1.00  0.540          H  
ATOM   1289 1HB  SER A  82     -43.275  -5.716 -21.674  1.00  0.750          H  
ATOM   1290 2HB  SER A  82     -42.877  -4.191 -22.426  1.00  0.750          H  
ATOM   1291  HG  SER A  82     -41.171  -5.412 -21.328  1.00  0.750          H  
ATOM   1292  N   THR A  83     -44.849  -5.956 -19.475  1.00  0.410          N  
ATOM   1293  CA  THR A  83     -44.979  -6.927 -18.410  1.00  0.430          C  
ATOM   1294  C   THR A  83     -44.578  -8.251 -19.020  1.00  0.410          C  
ATOM   1295  O   THR A  83     -45.115  -8.683 -20.054  1.00  0.430          O  
ATOM   1296  CB  THR A  83     -46.415  -7.009 -17.855  1.00  0.590          C  
ATOM   1297  OG1 THR A  83     -47.286  -7.423 -18.889  1.00  0.590          O  
ATOM   1298  CG2 THR A  83     -46.876  -5.637 -17.345  1.00  0.590          C  
ATOM   1299  H   THR A  83     -45.326  -6.106 -20.369  1.00  0.490          H  
ATOM   1300  HA  THR A  83     -44.290  -6.693 -17.600  1.00  0.520          H  
ATOM   1301  HB  THR A  83     -46.454  -7.717 -17.045  1.00  0.710          H  
ATOM   1302  HG1 THR A  83     -47.098  -8.350 -19.118  1.00  0.710          H  
ATOM   1303 1HG2 THR A  83     -47.897  -5.713 -16.961  1.00  0.710          H  
ATOM   1304 2HG2 THR A  83     -46.211  -5.310 -16.550  1.00  0.710          H  
ATOM   1305 3HG2 THR A  83     -46.853  -4.915 -18.158  1.00  0.710          H  
ATOM   1306  N   GLU A  84     -43.611  -8.898 -18.379  1.00  0.490          N  
ATOM   1307  CA  GLU A  84     -43.087 -10.156 -18.873  1.00  0.480          C  
ATOM   1308  C   GLU A  84     -42.806 -11.226 -17.831  1.00  0.510          C  
ATOM   1309  O   GLU A  84     -42.626 -10.968 -16.632  1.00  0.530          O  
ATOM   1310  CB  GLU A  84     -41.814  -9.923 -19.667  1.00  0.680          C  
ATOM   1311  CG  GLU A  84     -42.005  -9.094 -20.891  1.00  0.680          C  
ATOM   1312  CD  GLU A  84     -40.817  -9.022 -21.693  1.00  0.680          C  
ATOM   1313  OE1 GLU A  84     -40.594  -9.950 -22.442  1.00  0.680          O  
ATOM   1314  OE2 GLU A  84     -40.092  -8.076 -21.576  1.00  0.680          O  
ATOM   1315  H   GLU A  84     -43.192  -8.449 -17.559  1.00  0.590          H  
ATOM   1316  HA  GLU A  84     -43.827 -10.568 -19.561  1.00  0.580          H  
ATOM   1317 1HB  GLU A  84     -41.084  -9.419 -19.033  1.00  0.810          H  
ATOM   1318 2HB  GLU A  84     -41.387 -10.879 -19.967  1.00  0.810          H  
ATOM   1319 1HG  GLU A  84     -42.813  -9.512 -21.483  1.00  0.810          H  
ATOM   1320 2HG  GLU A  84     -42.283  -8.082 -20.605  1.00  0.810          H  
ATOM   1321  N   LYS A  85     -42.773 -12.455 -18.317  1.00  0.530          N  
ATOM   1322  CA  LYS A  85     -42.331 -13.601 -17.534  1.00  0.600          C  
ATOM   1323  C   LYS A  85     -41.278 -14.472 -18.249  1.00  0.630          C  
ATOM   1324  O   LYS A  85     -40.630 -15.290 -17.604  1.00  0.730          O  
ATOM   1325  CB  LYS A  85     -43.552 -14.384 -17.051  1.00  0.810          C  
ATOM   1326  CG  LYS A  85     -44.439 -14.952 -18.134  1.00  0.810          C  
ATOM   1327  CD  LYS A  85     -45.711 -15.565 -17.532  1.00  0.810          C  
ATOM   1328  CE  LYS A  85     -46.650 -15.996 -18.620  1.00  0.810          C  
ATOM   1329  NZ  LYS A  85     -47.932 -16.551 -18.109  1.00  0.810          N  
ATOM   1330  H   LYS A  85     -43.028 -12.569 -19.287  1.00  0.640          H  
ATOM   1331  HA  LYS A  85     -41.844 -13.221 -16.637  1.00  0.720          H  
ATOM   1332 1HB  LYS A  85     -43.214 -15.230 -16.447  1.00  0.970          H  
ATOM   1333 2HB  LYS A  85     -44.145 -13.771 -16.407  1.00  0.970          H  
ATOM   1334 1HG  LYS A  85     -44.719 -14.170 -18.842  1.00  0.970          H  
ATOM   1335 2HG  LYS A  85     -43.897 -15.732 -18.671  1.00  0.970          H  
ATOM   1336 1HD  LYS A  85     -45.456 -16.433 -16.912  1.00  0.970          H  
ATOM   1337 2HD  LYS A  85     -46.218 -14.833 -16.907  1.00  0.970          H  
ATOM   1338 1HE  LYS A  85     -46.871 -15.123 -19.221  1.00  0.970          H  
ATOM   1339 2HE  LYS A  85     -46.159 -16.749 -19.236  1.00  0.970          H  
ATOM   1340 1HZ  LYS A  85     -48.528 -16.811 -18.877  1.00  0.970          H  
ATOM   1341 2HZ  LYS A  85     -47.755 -17.365 -17.542  1.00  0.970          H  
ATOM   1342 3HZ  LYS A  85     -48.416 -15.862 -17.530  1.00  0.970          H  
ATOM   1343  N   SER A  86     -41.078 -14.272 -19.562  1.00  0.580          N  
ATOM   1344  CA  SER A  86     -40.179 -15.135 -20.335  1.00  0.620          C  
ATOM   1345  C   SER A  86     -39.215 -14.443 -21.318  1.00  0.620          C  
ATOM   1346  O   SER A  86     -38.774 -15.077 -22.277  1.00  0.660          O  
ATOM   1347  CB  SER A  86     -41.004 -16.142 -21.088  1.00  0.850          C  
ATOM   1348  OG  SER A  86     -41.883 -15.511 -21.963  1.00  0.850          O  
ATOM   1349  H   SER A  86     -41.611 -13.578 -20.054  1.00  0.700          H  
ATOM   1350  HA  SER A  86     -39.561 -15.687 -19.623  1.00  0.740          H  
ATOM   1351 1HB  SER A  86     -40.345 -16.812 -21.641  1.00  1.020          H  
ATOM   1352 2HB  SER A  86     -41.563 -16.746 -20.374  1.00  1.020          H  
ATOM   1353  HG  SER A  86     -42.454 -16.200 -22.288  1.00  1.020          H  
ATOM   1354  N   ASN A  87     -38.894 -13.155 -21.120  1.00  0.600          N  
ATOM   1355  CA  ASN A  87     -37.954 -12.450 -22.008  1.00  0.610          C  
ATOM   1356  C   ASN A  87     -38.306 -12.509 -23.506  1.00  0.570          C  
ATOM   1357  O   ASN A  87     -37.584 -13.091 -24.324  1.00  0.560          O  
ATOM   1358  CB  ASN A  87     -36.520 -12.904 -21.741  1.00  0.850          C  
ATOM   1359  CG  ASN A  87     -36.046 -12.490 -20.347  1.00  0.850          C  
ATOM   1360  OD1 ASN A  87     -36.288 -11.346 -19.925  1.00  0.850          O  
ATOM   1361  ND2 ASN A  87     -35.391 -13.374 -19.633  1.00  0.850          N  
ATOM   1362  H   ASN A  87     -39.266 -12.653 -20.330  1.00  0.720          H  
ATOM   1363  HA  ASN A  87     -38.000 -11.390 -21.744  1.00  0.730          H  
ATOM   1364 1HB  ASN A  87     -36.438 -13.990 -21.834  1.00  1.020          H  
ATOM   1365 2HB  ASN A  87     -35.853 -12.464 -22.483  1.00  1.020          H  
ATOM   1366 1HD2 ASN A  87     -35.070 -13.136 -18.718  1.00  1.020          H  
ATOM   1367 2HD2 ASN A  87     -35.209 -14.307 -20.002  1.00  1.020          H  
ATOM   1368  N   ILE A  88     -39.460 -11.952 -23.848  1.00  0.580          N  
ATOM   1369  CA  ILE A  88     -39.985 -11.901 -25.205  1.00  0.550          C  
ATOM   1370  C   ILE A  88     -39.652 -10.589 -25.872  1.00  0.540          C  
ATOM   1371  O   ILE A  88     -39.323 -10.549 -27.054  1.00  0.520          O  
ATOM   1372  CB  ILE A  88     -41.490 -12.143 -25.212  1.00  0.780          C  
ATOM   1373  CG1 ILE A  88     -41.690 -13.546 -24.753  1.00  0.780          C  
ATOM   1374  CG2 ILE A  88     -42.094 -11.893 -26.628  1.00  0.780          C  
ATOM   1375  CD1 ILE A  88     -43.057 -13.931 -24.419  1.00  0.780          C  
ATOM   1376  H   ILE A  88     -39.985 -11.474 -23.118  1.00  0.700          H  
ATOM   1377  HA  ILE A  88     -39.520 -12.699 -25.779  1.00  0.660          H  
ATOM   1378  HB  ILE A  88     -41.956 -11.482 -24.490  1.00  0.940          H  
ATOM   1379 1HG1 ILE A  88     -41.340 -14.163 -25.547  1.00  0.940          H  
ATOM   1380 2HG1 ILE A  88     -41.072 -13.733 -23.875  1.00  0.940          H  
ATOM   1381 1HG2 ILE A  88     -43.162 -12.070 -26.627  1.00  0.940          H  
ATOM   1382 2HG2 ILE A  88     -41.916 -10.879 -26.917  1.00  0.940          H  
ATOM   1383 3HG2 ILE A  88     -41.622 -12.557 -27.347  1.00  0.940          H  
ATOM   1384 1HD1 ILE A  88     -43.051 -14.954 -24.120  1.00  0.940          H  
ATOM   1385 2HD1 ILE A  88     -43.391 -13.348 -23.604  1.00  0.940          H  
ATOM   1386 3HD1 ILE A  88     -43.719 -13.800 -25.262  1.00  0.940          H  
ATOM   1387  N   ILE A  89     -39.811  -9.498 -25.147  1.00  0.560          N  
ATOM   1388  CA  ILE A  89     -39.562  -8.189 -25.728  1.00  0.560          C  
ATOM   1389  C   ILE A  89     -38.061  -7.959 -25.634  1.00  0.560          C  
ATOM   1390  O   ILE A  89     -37.495  -7.922 -24.542  1.00  0.570          O  
ATOM   1391  CB  ILE A  89     -40.387  -7.126 -24.975  1.00  0.780          C  
ATOM   1392  CG1 ILE A  89     -41.901  -7.501 -25.142  1.00  0.780          C  
ATOM   1393  CG2 ILE A  89     -40.085  -5.703 -25.539  1.00  0.780          C  
ATOM   1394  CD1 ILE A  89     -42.842  -6.819 -24.245  1.00  0.780          C  
ATOM   1395  H   ILE A  89     -40.071  -9.586 -24.158  1.00  0.670          H  
ATOM   1396  HA  ILE A  89     -39.846  -8.190 -26.776  1.00  0.670          H  
ATOM   1397  HB  ILE A  89     -40.144  -7.160 -23.915  1.00  0.940          H  
ATOM   1398 1HG1 ILE A  89     -42.192  -7.247 -26.124  1.00  0.940          H  
ATOM   1399 2HG1 ILE A  89     -42.023  -8.573 -24.996  1.00  0.940          H  
ATOM   1400 1HG2 ILE A  89     -40.672  -4.957 -25.010  1.00  0.940          H  
ATOM   1401 2HG2 ILE A  89     -39.025  -5.471 -25.412  1.00  0.940          H  
ATOM   1402 3HG2 ILE A  89     -40.335  -5.673 -26.601  1.00  0.940          H  
ATOM   1403 1HD1 ILE A  89     -43.859  -7.152 -24.454  1.00  0.940          H  
ATOM   1404 2HD1 ILE A  89     -42.581  -7.085 -23.232  1.00  0.940          H  
ATOM   1405 3HD1 ILE A  89     -42.780  -5.753 -24.377  1.00  0.940          H  
ATOM   1406  N   ARG A  90     -37.407  -7.839 -26.786  1.00  0.570          N  
ATOM   1407  CA  ARG A  90     -35.952  -7.762 -26.810  1.00  0.580          C  
ATOM   1408  C   ARG A  90     -35.399  -6.451 -27.311  1.00  0.590          C  
ATOM   1409  O   ARG A  90     -34.238  -6.123 -27.064  1.00  0.750          O  
ATOM   1410  CB  ARG A  90     -35.404  -8.858 -27.680  1.00  0.810          C  
ATOM   1411  CG  ARG A  90     -35.764 -10.284 -27.263  1.00  0.810          C  
ATOM   1412  CD  ARG A  90     -35.207 -10.693 -25.974  1.00  0.810          C  
ATOM   1413  NE  ARG A  90     -35.532 -12.057 -25.730  1.00  0.810          N  
ATOM   1414  CZ  ARG A  90     -34.869 -13.124 -26.185  1.00  0.810          C  
ATOM   1415  NH1 ARG A  90     -33.785 -13.004 -26.933  1.00  0.810          N  
ATOM   1416  NH2 ARG A  90     -35.350 -14.295 -25.859  1.00  0.810          N  
ATOM   1417  H   ARG A  90     -37.932  -7.838 -27.667  1.00  0.680          H  
ATOM   1418  HA  ARG A  90     -35.587  -7.901 -25.796  1.00  0.700          H  
ATOM   1419 1HB  ARG A  90     -35.796  -8.697 -28.679  1.00  0.970          H  
ATOM   1420 2HB  ARG A  90     -34.319  -8.783 -27.736  1.00  0.970          H  
ATOM   1421 1HG  ARG A  90     -36.836 -10.377 -27.202  1.00  0.970          H  
ATOM   1422 2HG  ARG A  90     -35.400 -10.987 -27.981  1.00  0.970          H  
ATOM   1423 1HD  ARG A  90     -34.134 -10.576 -25.951  1.00  0.970          H  
ATOM   1424 2HD  ARG A  90     -35.652 -10.105 -25.174  1.00  0.970          H  
ATOM   1425  HE  ARG A  90     -36.354 -12.259 -25.166  1.00  0.970          H  
ATOM   1426 1HH1 ARG A  90     -33.433 -12.082 -27.170  1.00  0.970          H  
ATOM   1427 2HH1 ARG A  90     -33.301 -13.825 -27.267  1.00  0.970          H  
ATOM   1428 1HH2 ARG A  90     -36.205 -14.306 -25.275  1.00  0.970          H  
ATOM   1429 2HH2 ARG A  90     -34.908 -15.144 -26.168  1.00  0.970          H  
ATOM   1430  N   GLY A  91     -36.174  -5.694 -28.050  1.00  0.560          N  
ATOM   1431  CA  GLY A  91     -35.557  -4.484 -28.559  1.00  0.570          C  
ATOM   1432  C   GLY A  91     -36.446  -3.612 -29.391  1.00  0.550          C  
ATOM   1433  O   GLY A  91     -37.650  -3.848 -29.503  1.00  0.540          O  
ATOM   1434  H   GLY A  91     -37.123  -5.988 -28.283  1.00  0.670          H  
ATOM   1435 1HA  GLY A  91     -35.152  -3.900 -27.732  1.00  0.680          H  
ATOM   1436 2HA  GLY A  91     -34.711  -4.778 -29.169  1.00  0.680          H  
ATOM   1437  N   TRP A  92     -35.846  -2.549 -29.906  1.00  0.560          N  
ATOM   1438  CA  TRP A  92     -36.566  -1.588 -30.717  1.00  0.550          C  
ATOM   1439  C   TRP A  92     -35.791  -1.104 -31.930  1.00  0.580          C  
ATOM   1440  O   TRP A  92     -34.559  -0.974 -31.923  1.00  0.600          O  
ATOM   1441  CB  TRP A  92     -36.998  -0.379 -29.892  1.00  0.770          C  
ATOM   1442  CG  TRP A  92     -37.942  -0.699 -28.791  1.00  0.770          C  
ATOM   1443  CD1 TRP A  92     -39.295  -0.689 -28.864  1.00  0.770          C  
ATOM   1444  CD2 TRP A  92     -37.618  -1.046 -27.426  1.00  0.770          C  
ATOM   1445  NE1 TRP A  92     -39.830  -1.023 -27.655  1.00  0.770          N  
ATOM   1446  CE2 TRP A  92     -38.823  -1.247 -26.765  1.00  0.770          C  
ATOM   1447  CE3 TRP A  92     -36.416  -1.197 -26.723  1.00  0.770          C  
ATOM   1448  CZ2 TRP A  92     -38.875  -1.595 -25.432  1.00  0.770          C  
ATOM   1449  CZ3 TRP A  92     -36.471  -1.548 -25.384  1.00  0.770          C  
ATOM   1450  CH2 TRP A  92     -37.671  -1.741 -24.762  1.00  0.770          C  
ATOM   1451  H   TRP A  92     -34.835  -2.468 -29.754  1.00  0.670          H  
ATOM   1452  HA  TRP A  92     -37.469  -2.074 -31.082  1.00  0.660          H  
ATOM   1453 1HB  TRP A  92     -36.122   0.063 -29.456  1.00  0.930          H  
ATOM   1454 2HB  TRP A  92     -37.467   0.360 -30.550  1.00  0.930          H  
ATOM   1455  HD1 TRP A  92     -39.874  -0.450 -29.754  1.00  0.930          H  
ATOM   1456  HE1 TRP A  92     -40.831  -1.066 -27.455  1.00  0.930          H  
ATOM   1457  HE3 TRP A  92     -35.459  -1.045 -27.218  1.00  0.930          H  
ATOM   1458  HZ2 TRP A  92     -39.815  -1.752 -24.910  1.00  0.930          H  
ATOM   1459  HZ3 TRP A  92     -35.535  -1.667 -24.838  1.00  0.930          H  
ATOM   1460  HH2 TRP A  92     -37.678  -2.016 -23.715  1.00  0.930          H  
ATOM   1461  N   ILE A  93     -36.545  -0.780 -32.955  1.00  0.570          N  
ATOM   1462  CA  ILE A  93     -36.020  -0.200 -34.165  1.00  0.600          C  
ATOM   1463  C   ILE A  93     -36.526   1.236 -34.289  1.00  0.610          C  
ATOM   1464  O   ILE A  93     -37.731   1.448 -34.266  1.00  0.600          O  
ATOM   1465  CB  ILE A  93     -36.494  -1.021 -35.385  1.00  0.830          C  
ATOM   1466  CG1 ILE A  93     -36.059  -2.510 -35.282  1.00  0.830          C  
ATOM   1467  CG2 ILE A  93     -35.950  -0.420 -36.584  1.00  0.830          C  
ATOM   1468  CD1 ILE A  93     -37.149  -3.486 -34.807  1.00  0.830          C  
ATOM   1469  H   ILE A  93     -37.547  -0.963 -32.885  1.00  0.680          H  
ATOM   1470  HA  ILE A  93     -34.931  -0.187 -34.123  1.00  0.720          H  
ATOM   1471  HB  ILE A  93     -37.576  -1.004 -35.436  1.00  0.990          H  
ATOM   1472 1HG1 ILE A  93     -35.705  -2.841 -36.254  1.00  0.990          H  
ATOM   1473 2HG1 ILE A  93     -35.256  -2.567 -34.576  1.00  0.990          H  
ATOM   1474 1HG2 ILE A  93     -36.282  -0.968 -37.465  1.00  0.990          H  
ATOM   1475 2HG2 ILE A  93     -36.299   0.587 -36.636  1.00  0.990          H  
ATOM   1476 3HG2 ILE A  93     -34.871  -0.432 -36.519  1.00  0.990          H  
ATOM   1477 1HD1 ILE A  93     -36.732  -4.490 -34.765  1.00  0.990          H  
ATOM   1478 2HD1 ILE A  93     -37.507  -3.207 -33.821  1.00  0.990          H  
ATOM   1479 3HD1 ILE A  93     -37.988  -3.473 -35.508  1.00  0.990          H  
ATOM   1480  N   PHE A  94     -35.631   2.222 -34.435  1.00  0.620          N  
ATOM   1481  CA  PHE A  94     -36.066   3.621 -34.569  1.00  0.620          C  
ATOM   1482  C   PHE A  94     -35.513   4.289 -35.847  1.00  0.650          C  
ATOM   1483  O   PHE A  94     -34.339   4.143 -36.187  1.00  0.680          O  
ATOM   1484  CB  PHE A  94     -35.596   4.438 -33.365  1.00  0.870          C  
ATOM   1485  CG  PHE A  94     -36.131   4.062 -31.996  1.00  0.870          C  
ATOM   1486  CD1 PHE A  94     -35.445   3.165 -31.189  1.00  0.870          C  
ATOM   1487  CD2 PHE A  94     -37.300   4.629 -31.499  1.00  0.870          C  
ATOM   1488  CE1 PHE A  94     -35.921   2.856 -29.936  1.00  0.870          C  
ATOM   1489  CE2 PHE A  94     -37.778   4.300 -30.246  1.00  0.870          C  
ATOM   1490  CZ  PHE A  94     -37.082   3.417 -29.472  1.00  0.870          C  
ATOM   1491  H   PHE A  94     -34.637   1.988 -34.430  1.00  0.740          H  
ATOM   1492  HA  PHE A  94     -37.154   3.652 -34.618  1.00  0.740          H  
ATOM   1493 1HB  PHE A  94     -34.537   4.399 -33.318  1.00  1.040          H  
ATOM   1494 2HB  PHE A  94     -35.850   5.437 -33.544  1.00  1.040          H  
ATOM   1495  HD1 PHE A  94     -34.517   2.710 -31.553  1.00  1.040          H  
ATOM   1496  HD2 PHE A  94     -37.844   5.341 -32.115  1.00  1.040          H  
ATOM   1497  HE1 PHE A  94     -35.375   2.165 -29.306  1.00  1.040          H  
ATOM   1498  HE2 PHE A  94     -38.699   4.743 -29.870  1.00  1.040          H  
ATOM   1499  HZ  PHE A  94     -37.438   3.164 -28.487  1.00  1.040          H  
ATOM   1500  N   GLY A  95     -36.325   5.107 -36.518  1.00  0.660          N  
ATOM   1501  CA  GLY A  95     -35.853   5.809 -37.733  1.00  0.690          C  
ATOM   1502  C   GLY A  95     -36.983   6.539 -38.463  1.00  0.690          C  
ATOM   1503  O   GLY A  95     -37.986   6.910 -37.842  1.00  0.670          O  
ATOM   1504  H   GLY A  95     -37.301   5.198 -36.214  1.00  0.790          H  
ATOM   1505 1HA  GLY A  95     -35.081   6.531 -37.455  1.00  0.830          H  
ATOM   1506 2HA  GLY A  95     -35.381   5.095 -38.408  1.00  0.830          H  
ATOM   1507  N   THR A  96     -36.811   6.815 -39.768  1.00  0.710          N  
ATOM   1508  CA  THR A  96     -37.871   7.517 -40.513  1.00  0.720          C  
ATOM   1509  C   THR A  96     -38.506   6.655 -41.594  1.00  0.710          C  
ATOM   1510  O   THR A  96     -39.721   6.680 -41.773  1.00  0.860          O  
ATOM   1511  CB  THR A  96     -37.356   8.778 -41.214  1.00  1.000          C  
ATOM   1512  OG1 THR A  96     -36.349   8.421 -42.152  1.00  1.000          O  
ATOM   1513  CG2 THR A  96     -36.767   9.687 -40.228  1.00  1.000          C  
ATOM   1514  H   THR A  96     -35.956   6.536 -40.225  1.00  0.850          H  
ATOM   1515  HA  THR A  96     -38.652   7.804 -39.816  1.00  0.860          H  
ATOM   1516  HB  THR A  96     -38.183   9.269 -41.726  1.00  1.200          H  
ATOM   1517  HG1 THR A  96     -36.225   9.146 -42.776  1.00  1.200          H  
ATOM   1518 1HG2 THR A  96     -36.400  10.579 -40.718  1.00  1.200          H  
ATOM   1519 2HG2 THR A  96     -37.502   9.951 -39.493  1.00  1.200          H  
ATOM   1520 3HG2 THR A  96     -35.961   9.174 -39.769  1.00  1.200          H  
ATOM   1521  N   THR A  97     -37.708   5.856 -42.285  1.00  0.820          N  
ATOM   1522  CA  THR A  97     -38.256   5.010 -43.335  1.00  0.790          C  
ATOM   1523  C   THR A  97     -37.971   3.530 -43.064  1.00  0.760          C  
ATOM   1524  O   THR A  97     -38.676   2.655 -43.570  1.00  0.740          O  
ATOM   1525  CB  THR A  97     -37.726   5.471 -44.709  1.00  1.120          C  
ATOM   1526  OG1 THR A  97     -36.299   5.361 -44.745  1.00  1.120          O  
ATOM   1527  CG2 THR A  97     -38.103   6.919 -44.945  1.00  1.120          C  
ATOM   1528  H   THR A  97     -36.718   5.899 -42.135  1.00  0.980          H  
ATOM   1529  HA  THR A  97     -39.338   5.129 -43.352  1.00  0.950          H  
ATOM   1530  HB  THR A  97     -38.157   4.853 -45.498  1.00  1.340          H  
ATOM   1531  HG1 THR A  97     -36.073   4.486 -45.109  1.00  1.340          H  
ATOM   1532 1HG2 THR A  97     -37.726   7.229 -45.918  1.00  1.340          H  
ATOM   1533 2HG2 THR A  97     -39.187   7.015 -44.924  1.00  1.340          H  
ATOM   1534 3HG2 THR A  97     -37.672   7.547 -44.182  1.00  1.340          H  
ATOM   1535  N   LEU A  98     -36.965   3.254 -42.217  1.00  0.770          N  
ATOM   1536  CA  LEU A  98     -36.538   1.899 -41.849  1.00  0.760          C  
ATOM   1537  C   LEU A  98     -36.362   0.957 -43.044  1.00  0.750          C  
ATOM   1538  O   LEU A  98     -36.757  -0.208 -42.990  1.00  0.720          O  
ATOM   1539  CB  LEU A  98     -37.543   1.300 -40.849  1.00  1.070          C  
ATOM   1540  CG  LEU A  98     -37.770   2.110 -39.533  1.00  1.070          C  
ATOM   1541  CD1 LEU A  98     -38.794   1.375 -38.639  1.00  1.070          C  
ATOM   1542  CD2 LEU A  98     -36.469   2.309 -38.837  1.00  1.070          C  
ATOM   1543  H   LEU A  98     -36.443   4.020 -41.834  1.00  0.920          H  
ATOM   1544  HA  LEU A  98     -35.560   1.970 -41.382  1.00  0.910          H  
ATOM   1545 1HB  LEU A  98     -38.506   1.206 -41.349  1.00  1.280          H  
ATOM   1546 2HB  LEU A  98     -37.214   0.303 -40.569  1.00  1.280          H  
ATOM   1547  HG  LEU A  98     -38.184   3.078 -39.762  1.00  1.280          H  
ATOM   1548 1HD1 LEU A  98     -38.962   1.947 -37.722  1.00  1.280          H  
ATOM   1549 2HD1 LEU A  98     -39.738   1.266 -39.174  1.00  1.280          H  
ATOM   1550 3HD1 LEU A  98     -38.411   0.387 -38.381  1.00  1.280          H  
ATOM   1551 1HD2 LEU A  98     -36.645   2.843 -37.930  1.00  1.280          H  
ATOM   1552 2HD2 LEU A  98     -36.031   1.363 -38.627  1.00  1.280          H  
ATOM   1553 3HD2 LEU A  98     -35.798   2.871 -39.444  1.00  1.280          H  
ATOM   1554  N   ASP A  99     -35.758   1.442 -44.130  1.00  0.810          N  
ATOM   1555  CA  ASP A  99     -35.632   0.640 -45.341  1.00  0.850          C  
ATOM   1556  C   ASP A  99     -34.381   0.806 -46.206  1.00  1.060          C  
ATOM   1557  O   ASP A  99     -34.520   0.749 -47.429  1.00  1.830          O  
ATOM   1558  CB  ASP A  99     -36.809   0.985 -46.225  1.00  1.170          C  
ATOM   1559  CG  ASP A  99     -36.724   2.453 -46.528  1.00  1.170          C  
ATOM   1560  OD1 ASP A  99     -35.765   3.084 -45.991  1.00  1.170          O  
ATOM   1561  OD2 ASP A  99     -37.572   2.982 -47.252  1.00  1.170          O  
ATOM   1562  H   ASP A  99     -35.437   2.406 -44.162  1.00  0.970          H  
ATOM   1563  HA  ASP A  99     -35.689  -0.408 -45.049  1.00  1.020          H  
ATOM   1564 1HB  ASP A  99     -36.790   0.401 -47.145  1.00  1.410          H  
ATOM   1565 2HB  ASP A  99     -37.748   0.777 -45.698  1.00  1.410          H  
ATOM   1566  N   SER A 100     -33.214   1.068 -45.631  1.00  0.770          N  
ATOM   1567  CA  SER A 100     -31.929   1.307 -46.327  1.00  0.820          C  
ATOM   1568  C   SER A 100     -31.792   2.698 -46.974  1.00  0.850          C  
ATOM   1569  O   SER A 100     -30.691   3.066 -47.393  1.00  0.950          O  
ATOM   1570  CB  SER A 100     -31.667   0.270 -47.400  1.00  1.130          C  
ATOM   1571  OG  SER A 100     -32.271   0.621 -48.609  1.00  1.130          O  
ATOM   1572  H   SER A 100     -33.170   1.018 -44.616  1.00  0.920          H  
ATOM   1573  HA  SER A 100     -31.138   1.211 -45.580  1.00  0.980          H  
ATOM   1574 1HB  SER A 100     -30.595   0.153 -47.539  1.00  1.350          H  
ATOM   1575 2HB  SER A 100     -32.057  -0.673 -47.073  1.00  1.350          H  
ATOM   1576  HG  SER A 100     -33.219   0.559 -48.435  1.00  1.350          H  
ATOM   1577  N   LYS A 101     -32.886   3.481 -47.062  1.00  0.850          N  
ATOM   1578  CA  LYS A 101     -32.814   4.816 -47.656  1.00  0.890          C  
ATOM   1579  C   LYS A 101     -32.066   5.777 -46.741  1.00  0.880          C  
ATOM   1580  O   LYS A 101     -31.416   6.715 -47.203  1.00  0.910          O  
ATOM   1581  CB  LYS A 101     -34.201   5.365 -47.975  1.00  1.230          C  
ATOM   1582  CG  LYS A 101     -34.902   4.669 -49.139  1.00  1.230          C  
ATOM   1583  CD  LYS A 101     -36.247   5.342 -49.441  1.00  1.230          C  
ATOM   1584  CE  LYS A 101     -36.957   4.714 -50.641  1.00  1.230          C  
ATOM   1585  NZ  LYS A 101     -37.461   3.340 -50.335  1.00  1.230          N  
ATOM   1586  H   LYS A 101     -33.796   3.154 -46.697  1.00  1.020          H  
ATOM   1587  HA  LYS A 101     -32.253   4.743 -48.588  1.00  1.070          H  
ATOM   1588 1HB  LYS A 101     -34.841   5.256 -47.096  1.00  1.480          H  
ATOM   1589 2HB  LYS A 101     -34.131   6.427 -48.198  1.00  1.480          H  
ATOM   1590 1HG  LYS A 101     -34.265   4.702 -50.021  1.00  1.480          H  
ATOM   1591 2HG  LYS A 101     -35.067   3.624 -48.865  1.00  1.480          H  
ATOM   1592 1HD  LYS A 101     -36.892   5.236 -48.561  1.00  1.480          H  
ATOM   1593 2HD  LYS A 101     -36.093   6.403 -49.631  1.00  1.480          H  
ATOM   1594 1HE  LYS A 101     -37.798   5.343 -50.924  1.00  1.480          H  
ATOM   1595 2HE  LYS A 101     -36.262   4.655 -51.478  1.00  1.480          H  
ATOM   1596 1HZ  LYS A 101     -37.926   2.960 -51.145  1.00  1.480          H  
ATOM   1597 2HZ  LYS A 101     -36.691   2.741 -50.078  1.00  1.480          H  
ATOM   1598 3HZ  LYS A 101     -38.124   3.388 -49.552  1.00  1.480          H  
ATOM   1599  N   THR A 102     -32.217   5.603 -45.434  1.00  0.850          N  
ATOM   1600  CA  THR A 102     -31.512   6.464 -44.498  1.00  0.850          C  
ATOM   1601  C   THR A 102     -31.001   5.678 -43.317  1.00  0.840          C  
ATOM   1602  O   THR A 102     -31.261   4.476 -43.212  1.00  0.850          O  
ATOM   1603  CB  THR A 102     -32.354   7.634 -44.005  1.00  1.190          C  
ATOM   1604  OG1 THR A 102     -31.480   8.533 -43.305  1.00  1.190          O  
ATOM   1605  CG2 THR A 102     -33.474   7.158 -43.085  1.00  1.190          C  
ATOM   1606  H   THR A 102     -32.776   4.838 -45.093  1.00  1.020          H  
ATOM   1607  HA  THR A 102     -30.642   6.883 -45.003  1.00  1.020          H  
ATOM   1608  HB  THR A 102     -32.783   8.152 -44.863  1.00  1.430          H  
ATOM   1609  HG1 THR A 102     -31.956   9.350 -43.119  1.00  1.430          H  
ATOM   1610 1HG2 THR A 102     -34.030   8.021 -42.759  1.00  1.430          H  
ATOM   1611 2HG2 THR A 102     -34.132   6.481 -43.631  1.00  1.430          H  
ATOM   1612 3HG2 THR A 102     -33.079   6.644 -42.212  1.00  1.430          H  
ATOM   1613  N   GLN A 103     -30.296   6.352 -42.410  1.00  0.830          N  
ATOM   1614  CA  GLN A 103     -29.794   5.641 -41.236  1.00  0.820          C  
ATOM   1615  C   GLN A 103     -30.852   5.480 -40.178  1.00  0.790          C  
ATOM   1616  O   GLN A 103     -31.618   6.400 -39.877  1.00  0.810          O  
ATOM   1617  CB  GLN A 103     -28.559   6.267 -40.597  1.00  1.150          C  
ATOM   1618  CG  GLN A 103     -27.275   6.141 -41.387  1.00  1.150          C  
ATOM   1619  CD  GLN A 103     -26.100   6.676 -40.589  1.00  1.150          C  
ATOM   1620  OE1 GLN A 103     -26.251   7.717 -39.940  1.00  1.150          O  
ATOM   1621  NE2 GLN A 103     -24.947   5.997 -40.597  1.00  1.150          N  
ATOM   1622  H   GLN A 103     -30.160   7.352 -42.550  1.00  1.000          H  
ATOM   1623  HA  GLN A 103     -29.507   4.645 -41.553  1.00  0.980          H  
ATOM   1624 1HB  GLN A 103     -28.746   7.324 -40.419  1.00  1.380          H  
ATOM   1625 2HB  GLN A 103     -28.401   5.801 -39.635  1.00  1.380          H  
ATOM   1626 1HG  GLN A 103     -27.093   5.091 -41.583  1.00  1.380          H  
ATOM   1627 2HG  GLN A 103     -27.356   6.691 -42.323  1.00  1.380          H  
ATOM   1628 1HE2 GLN A 103     -24.171   6.337 -40.067  1.00  1.380          H  
ATOM   1629 2HE2 GLN A 103     -24.802   5.132 -41.126  1.00  1.380          H  
ATOM   1630  N   SER A 104     -30.842   4.304 -39.574  1.00  0.770          N  
ATOM   1631  CA  SER A 104     -31.755   3.948 -38.510  1.00  0.750          C  
ATOM   1632  C   SER A 104     -30.998   3.378 -37.319  1.00  0.730          C  
ATOM   1633  O   SER A 104     -29.874   2.881 -37.442  1.00  0.740          O  
ATOM   1634  CB  SER A 104     -32.738   2.920 -39.010  1.00  1.060          C  
ATOM   1635  OG  SER A 104     -33.470   3.386 -40.125  1.00  1.060          O  
ATOM   1636  H   SER A 104     -30.176   3.609 -39.907  1.00  0.920          H  
ATOM   1637  HA  SER A 104     -32.295   4.839 -38.188  1.00  0.900          H  
ATOM   1638 1HB  SER A 104     -32.190   2.035 -39.286  1.00  1.270          H  
ATOM   1639 2HB  SER A 104     -33.419   2.650 -38.203  1.00  1.270          H  
ATOM   1640  HG  SER A 104     -32.881   3.268 -40.880  1.00  1.270          H  
ATOM   1641  N   LEU A 105     -31.626   3.459 -36.159  1.00  0.700          N  
ATOM   1642  CA  LEU A 105     -31.095   2.951 -34.903  1.00  0.680          C  
ATOM   1643  C   LEU A 105     -31.675   1.611 -34.483  1.00  0.660          C  
ATOM   1644  O   LEU A 105     -32.889   1.461 -34.316  1.00  0.650          O  
ATOM   1645  CB  LEU A 105     -31.423   3.958 -33.805  1.00  0.960          C  
ATOM   1646  CG  LEU A 105     -31.109   3.595 -32.368  1.00  0.960          C  
ATOM   1647  CD1 LEU A 105     -29.618   3.533 -32.142  1.00  0.960          C  
ATOM   1648  CD2 LEU A 105     -31.772   4.581 -31.502  1.00  0.960          C  
ATOM   1649  H   LEU A 105     -32.560   3.870 -36.157  1.00  0.840          H  
ATOM   1650  HA  LEU A 105     -30.018   2.841 -35.008  1.00  0.820          H  
ATOM   1651 1HB  LEU A 105     -30.823   4.830 -34.001  1.00  1.150          H  
ATOM   1652 2HB  LEU A 105     -32.453   4.235 -33.889  1.00  1.150          H  
ATOM   1653  HG  LEU A 105     -31.512   2.613 -32.137  1.00  1.150          H  
ATOM   1654 1HD1 LEU A 105     -29.438   3.279 -31.106  1.00  1.150          H  
ATOM   1655 2HD1 LEU A 105     -29.164   2.778 -32.785  1.00  1.150          H  
ATOM   1656 3HD1 LEU A 105     -29.180   4.502 -32.356  1.00  1.150          H  
ATOM   1657 1HD2 LEU A 105     -31.573   4.336 -30.485  1.00  1.150          H  
ATOM   1658 2HD2 LEU A 105     -31.414   5.546 -31.709  1.00  1.150          H  
ATOM   1659 3HD2 LEU A 105     -32.838   4.564 -31.675  1.00  1.150          H  
ATOM   1660  N   LEU A 106     -30.811   0.635 -34.275  1.00  0.670          N  
ATOM   1661  CA  LEU A 106     -31.266  -0.669 -33.830  1.00  0.660          C  
ATOM   1662  C   LEU A 106     -30.728  -1.029 -32.446  1.00  0.660          C  
ATOM   1663  O   LEU A 106     -29.512  -1.097 -32.242  1.00  0.680          O  
ATOM   1664  CB  LEU A 106     -30.854  -1.728 -34.866  1.00  0.930          C  
ATOM   1665  CG  LEU A 106     -31.166  -3.201 -34.544  1.00  0.930          C  
ATOM   1666  CD1 LEU A 106     -32.664  -3.398 -34.423  1.00  0.930          C  
ATOM   1667  CD2 LEU A 106     -30.612  -4.081 -35.666  1.00  0.930          C  
ATOM   1668  H   LEU A 106     -29.820   0.802 -34.455  1.00  0.800          H  
ATOM   1669  HA  LEU A 106     -32.351  -0.643 -33.765  1.00  0.790          H  
ATOM   1670 1HB  LEU A 106     -31.328  -1.485 -35.812  1.00  1.110          H  
ATOM   1671 2HB  LEU A 106     -29.779  -1.650 -34.997  1.00  1.110          H  
ATOM   1672  HG  LEU A 106     -30.695  -3.477 -33.606  1.00  1.110          H  
ATOM   1673 1HD1 LEU A 106     -32.879  -4.427 -34.202  1.00  1.110          H  
ATOM   1674 2HD1 LEU A 106     -33.065  -2.786 -33.621  1.00  1.110          H  
ATOM   1675 3HD1 LEU A 106     -33.133  -3.123 -35.350  1.00  1.110          H  
ATOM   1676 1HD2 LEU A 106     -30.825  -5.124 -35.449  1.00  1.110          H  
ATOM   1677 2HD2 LEU A 106     -31.071  -3.809 -36.612  1.00  1.110          H  
ATOM   1678 3HD2 LEU A 106     -29.535  -3.939 -35.738  1.00  1.110          H  
ATOM   1679  N   ILE A 107     -31.639  -1.246 -31.488  1.00  0.630          N  
ATOM   1680  CA  ILE A 107     -31.271  -1.614 -30.114  1.00  0.630          C  
ATOM   1681  C   ILE A 107     -31.783  -3.006 -29.769  1.00  0.620          C  
ATOM   1682  O   ILE A 107     -32.990  -3.183 -29.578  1.00  0.600          O  
ATOM   1683  CB  ILE A 107     -31.884  -0.615 -29.084  1.00  0.880          C  
ATOM   1684  CG1 ILE A 107     -31.367   0.836 -29.364  1.00  0.880          C  
ATOM   1685  CG2 ILE A 107     -31.596  -1.088 -27.608  1.00  0.880          C  
ATOM   1686  CD1 ILE A 107     -32.039   1.926 -28.560  1.00  0.880          C  
ATOM   1687  H   ILE A 107     -32.633  -1.155 -31.731  1.00  0.760          H  
ATOM   1688  HA  ILE A 107     -30.186  -1.619 -30.025  1.00  0.760          H  
ATOM   1689  HB  ILE A 107     -32.966  -0.589 -29.233  1.00  1.060          H  
ATOM   1690 1HG1 ILE A 107     -30.326   0.878 -29.154  1.00  1.060          H  
ATOM   1691 2HG1 ILE A 107     -31.512   1.057 -30.412  1.00  1.060          H  
ATOM   1692 1HG2 ILE A 107     -32.056  -0.410 -26.901  1.00  1.060          H  
ATOM   1693 2HG2 ILE A 107     -32.008  -2.082 -27.442  1.00  1.060          H  
ATOM   1694 3HG2 ILE A 107     -30.531  -1.119 -27.424  1.00  1.060          H  
ATOM   1695 1HD1 ILE A 107     -31.609   2.878 -28.823  1.00  1.060          H  
ATOM   1696 2HD1 ILE A 107     -33.101   1.934 -28.775  1.00  1.060          H  
ATOM   1697 3HD1 ILE A 107     -31.886   1.758 -27.504  1.00  1.060          H  
ATOM   1698  N   VAL A 108     -30.893  -4.007 -29.668  1.00  0.650          N  
ATOM   1699  CA  VAL A 108     -31.391  -5.360 -29.392  1.00  0.650          C  
ATOM   1700  C   VAL A 108     -30.667  -6.097 -28.268  1.00  0.650          C  
ATOM   1701  O   VAL A 108     -29.434  -6.198 -28.255  1.00  0.660          O  
ATOM   1702  CB  VAL A 108     -31.351  -6.250 -30.657  1.00  0.910          C  
ATOM   1703  CG1 VAL A 108     -31.916  -7.641 -30.320  1.00  0.910          C  
ATOM   1704  CG2 VAL A 108     -32.131  -5.598 -31.756  1.00  0.910          C  
ATOM   1705  H   VAL A 108     -29.893  -3.819 -29.812  1.00  0.780          H  
ATOM   1706  HA  VAL A 108     -32.431  -5.279 -29.088  1.00  0.780          H  
ATOM   1707  HB  VAL A 108     -30.320  -6.387 -30.982  1.00  1.090          H  
ATOM   1708 1HG1 VAL A 108     -31.902  -8.271 -31.194  1.00  1.090          H  
ATOM   1709 2HG1 VAL A 108     -31.336  -8.121 -29.550  1.00  1.090          H  
ATOM   1710 3HG1 VAL A 108     -32.940  -7.534 -29.977  1.00  1.090          H  
ATOM   1711 1HG2 VAL A 108     -32.108  -6.225 -32.648  1.00  1.090          H  
ATOM   1712 2HG2 VAL A 108     -33.146  -5.445 -31.438  1.00  1.090          H  
ATOM   1713 3HG2 VAL A 108     -31.689  -4.649 -31.975  1.00  1.090          H  
ATOM   1714  N   ASN A 109     -31.461  -6.642 -27.349  1.00  0.640          N  
ATOM   1715  CA  ASN A 109     -30.979  -7.453 -26.248  1.00  0.660          C  
ATOM   1716  C   ASN A 109     -30.979  -8.934 -26.674  1.00  0.640          C  
ATOM   1717  O   ASN A 109     -32.037  -9.561 -26.762  1.00  0.620          O  
ATOM   1718  CB  ASN A 109     -31.861  -7.203 -25.029  1.00  0.920          C  
ATOM   1719  CG  ASN A 109     -31.396  -7.858 -23.778  1.00  0.920          C  
ATOM   1720  OD1 ASN A 109     -30.473  -8.657 -23.791  1.00  0.920          O  
ATOM   1721  ND2 ASN A 109     -32.024  -7.527 -22.675  1.00  0.920          N  
ATOM   1722  H   ASN A 109     -32.467  -6.471 -27.413  1.00  0.770          H  
ATOM   1723  HA  ASN A 109     -29.954  -7.181 -26.028  1.00  0.790          H  
ATOM   1724 1HB  ASN A 109     -31.931  -6.128 -24.855  1.00  1.100          H  
ATOM   1725 2HB  ASN A 109     -32.871  -7.558 -25.245  1.00  1.100          H  
ATOM   1726 1HD2 ASN A 109     -31.753  -7.932 -21.801  1.00  1.100          H  
ATOM   1727 2HD2 ASN A 109     -32.777  -6.867 -22.709  1.00  1.100          H  
ATOM   1728  N   ASN A 110     -29.811  -9.464 -27.036  1.00  0.670          N  
ATOM   1729  CA  ASN A 110     -29.724 -10.838 -27.521  1.00  0.670          C  
ATOM   1730  C   ASN A 110     -29.464 -11.744 -26.320  1.00  0.750          C  
ATOM   1731  O   ASN A 110     -29.261 -11.260 -25.215  1.00  1.200          O  
ATOM   1732  CB  ASN A 110     -28.651 -10.958 -28.592  1.00  0.940          C  
ATOM   1733  CG  ASN A 110     -29.020 -10.203 -29.865  1.00  0.940          C  
ATOM   1734  OD1 ASN A 110     -30.169 -10.227 -30.316  1.00  0.940          O  
ATOM   1735  ND2 ASN A 110     -28.054  -9.536 -30.448  1.00  0.940          N  
ATOM   1736  H   ASN A 110     -28.949  -8.926 -26.918  1.00  0.800          H  
ATOM   1737  HA  ASN A 110     -30.681 -11.132 -27.952  1.00  0.800          H  
ATOM   1738 1HB  ASN A 110     -27.706 -10.562 -28.207  1.00  1.130          H  
ATOM   1739 2HB  ASN A 110     -28.494 -12.010 -28.838  1.00  1.130          H  
ATOM   1740 1HD2 ASN A 110     -28.231  -9.016 -31.282  1.00  1.130          H  
ATOM   1741 2HD2 ASN A 110     -27.125  -9.552 -30.075  1.00  1.130          H  
ATOM   1742  N   ALA A 111     -29.376 -13.055 -26.503  1.00  0.810          N  
ATOM   1743  CA  ALA A 111     -29.191 -13.952 -25.351  1.00  0.880          C  
ATOM   1744  C   ALA A 111     -27.893 -13.762 -24.558  1.00  1.080          C  
ATOM   1745  O   ALA A 111     -27.793 -14.258 -23.421  1.00  1.940          O  
ATOM   1746  CB  ALA A 111     -29.264 -15.396 -25.795  1.00  1.200          C  
ATOM   1747  H   ALA A 111     -29.499 -13.475 -27.435  1.00  0.970          H  
ATOM   1748  HA  ALA A 111     -30.016 -13.760 -24.674  1.00  1.060          H  
ATOM   1749 1HB  ALA A 111     -29.193 -16.049 -24.926  1.00  1.440          H  
ATOM   1750 2HB  ALA A 111     -30.209 -15.557 -26.296  1.00  1.440          H  
ATOM   1751 3HB  ALA A 111     -28.447 -15.610 -26.482  1.00  1.440          H  
ATOM   1752  N   THR A 112     -26.863 -13.170 -25.179  1.00  0.740          N  
ATOM   1753  CA  THR A 112     -25.579 -12.998 -24.508  1.00  0.790          C  
ATOM   1754  C   THR A 112     -25.089 -11.556 -24.326  1.00  0.770          C  
ATOM   1755  O   THR A 112     -24.262 -11.296 -23.453  1.00  0.890          O  
ATOM   1756  CB  THR A 112     -24.495 -13.803 -25.236  1.00  1.090          C  
ATOM   1757  OG1 THR A 112     -24.375 -13.329 -26.591  1.00  1.090          O  
ATOM   1758  CG2 THR A 112     -24.876 -15.283 -25.234  1.00  1.090          C  
ATOM   1759  H   THR A 112     -27.010 -12.810 -26.106  1.00  0.890          H  
ATOM   1760  HA  THR A 112     -25.686 -13.419 -23.521  1.00  0.950          H  
ATOM   1761  HB  THR A 112     -23.543 -13.670 -24.724  1.00  1.300          H  
ATOM   1762  HG1 THR A 112     -23.578 -13.695 -26.989  1.00  1.300          H  
ATOM   1763 1HG2 THR A 112     -24.105 -15.856 -25.742  1.00  1.300          H  
ATOM   1764 2HG2 THR A 112     -24.967 -15.625 -24.199  1.00  1.300          H  
ATOM   1765 3HG2 THR A 112     -25.822 -15.424 -25.745  1.00  1.300          H  
ATOM   1766  N   ASN A 113     -25.594 -10.603 -25.103  1.00  0.760          N  
ATOM   1767  CA  ASN A 113     -25.175  -9.210 -24.949  1.00  0.740          C  
ATOM   1768  C   ASN A 113     -26.223  -8.248 -25.502  1.00  0.730          C  
ATOM   1769  O   ASN A 113     -27.137  -8.658 -26.226  1.00  0.750          O  
ATOM   1770  CB  ASN A 113     -23.794  -8.972 -25.554  1.00  1.040          C  
ATOM   1771  CG  ASN A 113     -23.679  -9.332 -27.011  1.00  1.040          C  
ATOM   1772  OD1 ASN A 113     -24.603  -9.156 -27.811  1.00  1.040          O  
ATOM   1773  ND2 ASN A 113     -22.521  -9.837 -27.380  1.00  1.040          N  
ATOM   1774  H   ASN A 113     -26.253 -10.851 -25.819  1.00  0.910          H  
ATOM   1775  HA  ASN A 113     -25.065  -9.000 -23.896  1.00  0.890          H  
ATOM   1776 1HB  ASN A 113     -23.531  -7.915 -25.439  1.00  1.250          H  
ATOM   1777 2HB  ASN A 113     -23.052  -9.538 -24.994  1.00  1.250          H  
ATOM   1778 1HD2 ASN A 113     -22.368 -10.097 -28.335  1.00  1.250          H  
ATOM   1779 2HD2 ASN A 113     -21.791  -9.960 -26.705  1.00  1.250          H  
ATOM   1780  N   VAL A 114     -26.021  -6.956 -25.263  1.00  0.720          N  
ATOM   1781  CA  VAL A 114     -26.914  -5.954 -25.811  1.00  0.700          C  
ATOM   1782  C   VAL A 114     -26.141  -5.128 -26.811  1.00  0.710          C  
ATOM   1783  O   VAL A 114     -25.061  -4.600 -26.519  1.00  0.730          O  
ATOM   1784  CB  VAL A 114     -27.506  -5.041 -24.717  1.00  0.990          C  
ATOM   1785  CG1 VAL A 114     -28.460  -4.001 -25.360  1.00  0.990          C  
ATOM   1786  CG2 VAL A 114     -28.217  -5.888 -23.676  1.00  0.990          C  
ATOM   1787  H   VAL A 114     -25.255  -6.678 -24.654  1.00  0.860          H  
ATOM   1788  HA  VAL A 114     -27.730  -6.447 -26.336  1.00  0.840          H  
ATOM   1789  HB  VAL A 114     -26.707  -4.489 -24.241  1.00  1.190          H  
ATOM   1790 1HG1 VAL A 114     -28.862  -3.353 -24.585  1.00  1.190          H  
ATOM   1791 2HG1 VAL A 114     -27.928  -3.390 -26.090  1.00  1.190          H  
ATOM   1792 3HG1 VAL A 114     -29.280  -4.522 -25.858  1.00  1.190          H  
ATOM   1793 1HG2 VAL A 114     -28.627  -5.251 -22.898  1.00  1.190          H  
ATOM   1794 2HG2 VAL A 114     -29.002  -6.433 -24.139  1.00  1.190          H  
ATOM   1795 3HG2 VAL A 114     -27.520  -6.577 -23.239  1.00  1.190          H  
ATOM   1796  N   VAL A 115     -26.675  -5.053 -28.015  1.00  0.700          N  
ATOM   1797  CA  VAL A 115     -25.993  -4.345 -29.075  1.00  0.720          C  
ATOM   1798  C   VAL A 115     -26.808  -3.208 -29.660  1.00  0.710          C  
ATOM   1799  O   VAL A 115     -27.990  -3.359 -29.993  1.00  0.690          O  
ATOM   1800  CB  VAL A 115     -25.574  -5.335 -30.176  1.00  1.000          C  
ATOM   1801  CG1 VAL A 115     -24.883  -4.599 -31.320  1.00  1.000          C  
ATOM   1802  CG2 VAL A 115     -24.653  -6.373 -29.559  1.00  1.000          C  
ATOM   1803  H   VAL A 115     -27.580  -5.510 -28.178  1.00  0.840          H  
ATOM   1804  HA  VAL A 115     -25.082  -3.915 -28.662  1.00  0.860          H  
ATOM   1805  HB  VAL A 115     -26.457  -5.827 -30.583  1.00  1.200          H  
ATOM   1806 1HG1 VAL A 115     -24.593  -5.316 -32.080  1.00  1.200          H  
ATOM   1807 2HG1 VAL A 115     -25.564  -3.879 -31.755  1.00  1.200          H  
ATOM   1808 3HG1 VAL A 115     -23.997  -4.082 -30.949  1.00  1.200          H  
ATOM   1809 1HG2 VAL A 115     -24.342  -7.093 -30.310  1.00  1.200          H  
ATOM   1810 2HG2 VAL A 115     -23.798  -5.878 -29.156  1.00  1.200          H  
ATOM   1811 3HG2 VAL A 115     -25.172  -6.894 -28.767  1.00  1.200          H  
ATOM   1812  N   ILE A 116     -26.162  -2.054 -29.751  1.00  0.720          N  
ATOM   1813  CA  ILE A 116     -26.776  -0.880 -30.332  1.00  0.720          C  
ATOM   1814  C   ILE A 116     -25.993  -0.420 -31.550  1.00  0.730          C  
ATOM   1815  O   ILE A 116     -24.781  -0.203 -31.474  1.00  0.740          O  
ATOM   1816  CB  ILE A 116     -26.888   0.277 -29.318  1.00  1.010          C  
ATOM   1817  CG1 ILE A 116     -27.737  -0.187 -28.126  1.00  1.010          C  
ATOM   1818  CG2 ILE A 116     -27.467   1.528 -30.011  1.00  1.010          C  
ATOM   1819  CD1 ILE A 116     -27.835   0.794 -26.971  1.00  1.010          C  
ATOM   1820  H   ILE A 116     -25.189  -2.037 -29.425  1.00  0.860          H  
ATOM   1821  HA  ILE A 116     -27.776  -1.139 -30.652  1.00  0.860          H  
ATOM   1822  HB  ILE A 116     -25.927   0.507 -28.935  1.00  1.210          H  
ATOM   1823 1HG1 ILE A 116     -28.703  -0.430 -28.485  1.00  1.210          H  
ATOM   1824 2HG1 ILE A 116     -27.291  -1.095 -27.729  1.00  1.210          H  
ATOM   1825 1HG2 ILE A 116     -27.543   2.341 -29.312  1.00  1.210          H  
ATOM   1826 2HG2 ILE A 116     -26.825   1.841 -30.833  1.00  1.210          H  
ATOM   1827 3HG2 ILE A 116     -28.450   1.285 -30.401  1.00  1.210          H  
ATOM   1828 1HD1 ILE A 116     -28.440   0.351 -26.180  1.00  1.210          H  
ATOM   1829 2HD1 ILE A 116     -26.836   1.010 -26.587  1.00  1.210          H  
ATOM   1830 3HD1 ILE A 116     -28.303   1.709 -27.295  1.00  1.210          H  
ATOM   1831  N   LYS A 117     -26.676  -0.306 -32.687  1.00  0.730          N  
ATOM   1832  CA  LYS A 117     -26.015   0.156 -33.901  1.00  0.750          C  
ATOM   1833  C   LYS A 117     -26.828   1.136 -34.731  1.00  0.730          C  
ATOM   1834  O   LYS A 117     -28.047   1.002 -34.871  1.00  0.700          O  
ATOM   1835  CB  LYS A 117     -25.629  -1.010 -34.814  1.00  1.040          C  
ATOM   1836  CG  LYS A 117     -24.591  -1.950 -34.284  1.00  1.040          C  
ATOM   1837  CD  LYS A 117     -24.165  -2.942 -35.358  1.00  1.040          C  
ATOM   1838  CE  LYS A 117     -23.040  -3.843 -34.873  1.00  1.040          C  
ATOM   1839  NZ  LYS A 117     -22.633  -4.835 -35.910  1.00  1.040          N  
ATOM   1840  H   LYS A 117     -27.675  -0.540 -32.679  1.00  0.880          H  
ATOM   1841  HA  LYS A 117     -25.109   0.660 -33.605  1.00  0.900          H  
ATOM   1842 1HB  LYS A 117     -26.509  -1.602 -35.012  1.00  1.250          H  
ATOM   1843 2HB  LYS A 117     -25.269  -0.617 -35.764  1.00  1.250          H  
ATOM   1844 1HG  LYS A 117     -23.739  -1.399 -33.915  1.00  1.250          H  
ATOM   1845 2HG  LYS A 117     -25.013  -2.490 -33.459  1.00  1.250          H  
ATOM   1846 1HD  LYS A 117     -25.016  -3.553 -35.655  1.00  1.250          H  
ATOM   1847 2HD  LYS A 117     -23.811  -2.387 -36.235  1.00  1.250          H  
ATOM   1848 1HE  LYS A 117     -22.180  -3.224 -34.624  1.00  1.250          H  
ATOM   1849 2HE  LYS A 117     -23.358  -4.373 -33.982  1.00  1.250          H  
ATOM   1850 1HZ  LYS A 117     -21.878  -5.401 -35.550  1.00  1.250          H  
ATOM   1851 2HZ  LYS A 117     -23.418  -5.425 -36.137  1.00  1.250          H  
ATOM   1852 3HZ  LYS A 117     -22.320  -4.356 -36.751  1.00  1.250          H  
ATOM   1853  N   VAL A 118     -26.137   2.092 -35.345  1.00  0.770          N  
ATOM   1854  CA  VAL A 118     -26.796   2.983 -36.300  1.00  0.770          C  
ATOM   1855  C   VAL A 118     -26.272   2.708 -37.692  1.00  0.790          C  
ATOM   1856  O   VAL A 118     -25.076   2.864 -37.955  1.00  0.810          O  
ATOM   1857  CB  VAL A 118     -26.575   4.461 -35.966  1.00  1.080          C  
ATOM   1858  CG1 VAL A 118     -27.255   5.355 -37.003  1.00  1.080          C  
ATOM   1859  CG2 VAL A 118     -27.120   4.752 -34.583  1.00  1.080          C  
ATOM   1860  H   VAL A 118     -25.137   2.176 -35.126  1.00  0.920          H  
ATOM   1861  HA  VAL A 118     -27.859   2.784 -36.282  1.00  0.920          H  
ATOM   1862  HB  VAL A 118     -25.529   4.668 -36.022  1.00  1.290          H  
ATOM   1863 1HG1 VAL A 118     -27.069   6.402 -36.757  1.00  1.290          H  
ATOM   1864 2HG1 VAL A 118     -26.848   5.150 -37.990  1.00  1.290          H  
ATOM   1865 3HG1 VAL A 118     -28.328   5.166 -37.005  1.00  1.290          H  
ATOM   1866 1HG2 VAL A 118     -26.945   5.786 -34.353  1.00  1.290          H  
ATOM   1867 2HG2 VAL A 118     -28.183   4.547 -34.573  1.00  1.290          H  
ATOM   1868 3HG2 VAL A 118     -26.621   4.127 -33.844  1.00  1.290          H  
ATOM   1869  N   CYS A 119     -27.163   2.315 -38.589  1.00  0.810          N  
ATOM   1870  CA  CYS A 119     -26.742   1.933 -39.926  1.00  0.810          C  
ATOM   1871  C   CYS A 119     -27.812   2.167 -40.969  1.00  0.800          C  
ATOM   1872  O   CYS A 119     -28.991   2.383 -40.659  1.00  0.800          O  
ATOM   1873  CB  CYS A 119     -26.411   0.439 -40.006  1.00  1.130          C  
ATOM   1874  SG  CYS A 119     -25.319  -0.206 -38.737  1.00  1.130          S  
ATOM   1875  H   CYS A 119     -28.141   2.259 -38.309  1.00  0.970          H  
ATOM   1876  HA  CYS A 119     -25.862   2.520 -40.195  1.00  0.970          H  
ATOM   1877 1HB  CYS A 119     -27.328  -0.130 -39.976  1.00  1.360          H  
ATOM   1878 2HB  CYS A 119     -25.949   0.238 -40.970  1.00  1.360          H  
ATOM   1879  N   GLU A 120     -27.411   2.065 -42.218  1.00  0.810          N  
ATOM   1880  CA  GLU A 120     -28.342   2.125 -43.322  1.00  0.820          C  
ATOM   1881  C   GLU A 120     -28.868   0.709 -43.488  1.00  0.820          C  
ATOM   1882  O   GLU A 120     -28.420  -0.030 -44.365  1.00  0.870          O  
ATOM   1883  CB  GLU A 120     -27.656   2.642 -44.589  1.00  1.140          C  
ATOM   1884  CG  GLU A 120     -27.116   4.074 -44.458  1.00  1.140          C  
ATOM   1885  CD  GLU A 120     -26.449   4.599 -45.712  1.00  1.140          C  
ATOM   1886  OE1 GLU A 120     -26.405   3.894 -46.681  1.00  1.140          O  
ATOM   1887  OE2 GLU A 120     -25.968   5.714 -45.691  1.00  1.140          O  
ATOM   1888  H   GLU A 120     -26.428   1.923 -42.404  1.00  0.970          H  
ATOM   1889  HA  GLU A 120     -29.178   2.782 -43.075  1.00  0.980          H  
ATOM   1890 1HB  GLU A 120     -26.823   1.989 -44.853  1.00  1.370          H  
ATOM   1891 2HB  GLU A 120     -28.369   2.625 -45.420  1.00  1.370          H  
ATOM   1892 1HG  GLU A 120     -27.942   4.735 -44.193  1.00  1.370          H  
ATOM   1893 2HG  GLU A 120     -26.392   4.096 -43.645  1.00  1.370          H  
ATOM   1894  N   PHE A 121     -29.748   0.337 -42.560  1.00  0.770          N  
ATOM   1895  CA  PHE A 121     -30.323  -0.991 -42.443  1.00  0.770          C  
ATOM   1896  C   PHE A 121     -31.496  -1.182 -43.371  1.00  0.790          C  
ATOM   1897  O   PHE A 121     -32.365  -0.305 -43.474  1.00  0.790          O  
ATOM   1898  CB  PHE A 121     -30.932  -1.211 -41.056  1.00  1.080          C  
ATOM   1899  CG  PHE A 121     -30.057  -1.347 -39.845  1.00  1.080          C  
ATOM   1900  CD1 PHE A 121     -29.914  -0.305 -38.955  1.00  1.080          C  
ATOM   1901  CD2 PHE A 121     -29.421  -2.510 -39.566  1.00  1.080          C  
ATOM   1902  CE1 PHE A 121     -29.147  -0.439 -37.832  1.00  1.080          C  
ATOM   1903  CE2 PHE A 121     -28.638  -2.643 -38.453  1.00  1.080          C  
ATOM   1904  CZ  PHE A 121     -28.505  -1.605 -37.590  1.00  1.080          C  
ATOM   1905  H   PHE A 121     -29.977   1.056 -41.871  1.00  0.920          H  
ATOM   1906  HA  PHE A 121     -29.566  -1.737 -42.667  1.00  0.920          H  
ATOM   1907 1HB  PHE A 121     -31.564  -0.362 -40.882  1.00  1.290          H  
ATOM   1908 2HB  PHE A 121     -31.581  -2.089 -41.096  1.00  1.290          H  
ATOM   1909  HD1 PHE A 121     -30.418   0.635 -39.143  1.00  1.290          H  
ATOM   1910  HD2 PHE A 121     -29.541  -3.339 -40.246  1.00  1.290          H  
ATOM   1911  HE1 PHE A 121     -29.044   0.397 -37.133  1.00  1.290          H  
ATOM   1912  HE2 PHE A 121     -28.124  -3.577 -38.250  1.00  1.290          H  
ATOM   1913  HZ  PHE A 121     -27.894  -1.708 -36.711  1.00  1.290          H  
ATOM   1914  N   GLN A 122     -31.566  -2.363 -43.961  1.00  0.810          N  
ATOM   1915  CA  GLN A 122     -32.710  -2.810 -44.721  1.00  0.850          C  
ATOM   1916  C   GLN A 122     -33.431  -3.781 -43.845  1.00  0.790          C  
ATOM   1917  O   GLN A 122     -33.034  -4.956 -43.746  1.00  0.770          O  
ATOM   1918  CB  GLN A 122     -32.347  -3.523 -46.024  1.00  1.170          C  
ATOM   1919  CG  GLN A 122     -33.588  -4.138 -46.739  1.00  1.170          C  
ATOM   1920  CD  GLN A 122     -34.620  -3.135 -47.226  1.00  1.170          C  
ATOM   1921  OE1 GLN A 122     -34.350  -2.385 -48.164  1.00  1.170          O  
ATOM   1922  NE2 GLN A 122     -35.811  -3.112 -46.593  1.00  1.170          N  
ATOM   1923  H   GLN A 122     -30.772  -2.996 -43.857  1.00  0.970          H  
ATOM   1924  HA  GLN A 122     -33.365  -1.967 -44.930  1.00  1.020          H  
ATOM   1925 1HB  GLN A 122     -31.847  -2.853 -46.703  1.00  1.410          H  
ATOM   1926 2HB  GLN A 122     -31.649  -4.335 -45.809  1.00  1.410          H  
ATOM   1927 1HG  GLN A 122     -33.223  -4.682 -47.606  1.00  1.410          H  
ATOM   1928 2HG  GLN A 122     -34.091  -4.837 -46.070  1.00  1.410          H  
ATOM   1929 1HE2 GLN A 122     -36.521  -2.472 -46.891  1.00  1.410          H  
ATOM   1930 2HE2 GLN A 122     -36.023  -3.738 -45.792  1.00  1.410          H  
ATOM   1931  N   PHE A 123     -34.474  -3.284 -43.200  1.00  0.800          N  
ATOM   1932  CA  PHE A 123     -35.212  -4.054 -42.231  1.00  0.750          C  
ATOM   1933  C   PHE A 123     -36.201  -4.961 -42.896  1.00  0.730          C  
ATOM   1934  O   PHE A 123     -36.688  -4.693 -44.005  1.00  0.750          O  
ATOM   1935  CB  PHE A 123     -35.921  -3.171 -41.212  1.00  1.070          C  
ATOM   1936  CG  PHE A 123     -34.981  -2.525 -40.240  1.00  1.070          C  
ATOM   1937  CD1 PHE A 123     -34.667  -1.211 -40.345  1.00  1.070          C  
ATOM   1938  CD2 PHE A 123     -34.405  -3.260 -39.230  1.00  1.070          C  
ATOM   1939  CE1 PHE A 123     -33.817  -0.630 -39.464  1.00  1.070          C  
ATOM   1940  CE2 PHE A 123     -33.531  -2.692 -38.350  1.00  1.070          C  
ATOM   1941  CZ  PHE A 123     -33.235  -1.369 -38.462  1.00  1.070          C  
ATOM   1942  H   PHE A 123     -34.747  -2.320 -43.360  1.00  0.960          H  
ATOM   1943  HA  PHE A 123     -34.515  -4.665 -41.677  1.00  0.900          H  
ATOM   1944 1HB  PHE A 123     -36.474  -2.391 -41.731  1.00  1.280          H  
ATOM   1945 2HB  PHE A 123     -36.647  -3.772 -40.652  1.00  1.280          H  
ATOM   1946  HD1 PHE A 123     -35.105  -0.628 -41.136  1.00  1.280          H  
ATOM   1947  HD2 PHE A 123     -34.655  -4.312 -39.149  1.00  1.280          H  
ATOM   1948  HE1 PHE A 123     -33.598   0.409 -39.570  1.00  1.280          H  
ATOM   1949  HE2 PHE A 123     -33.084  -3.288 -37.572  1.00  1.280          H  
ATOM   1950  HZ  PHE A 123     -32.546  -0.900 -37.766  1.00  1.280          H  
ATOM   1951  N   CYS A 124     -36.478  -6.048 -42.210  1.00  0.710          N  
ATOM   1952  CA  CYS A 124     -37.472  -6.994 -42.633  1.00  0.690          C  
ATOM   1953  C   CYS A 124     -38.830  -6.376 -42.321  1.00  0.680          C  
ATOM   1954  O   CYS A 124     -38.946  -5.608 -41.370  1.00  0.670          O  
ATOM   1955  CB  CYS A 124     -37.175  -8.306 -41.932  1.00  0.970          C  
ATOM   1956  SG  CYS A 124     -35.499  -8.879 -42.449  1.00  0.970          S  
ATOM   1957  H   CYS A 124     -35.981  -6.222 -41.328  1.00  0.850          H  
ATOM   1958  HA  CYS A 124     -37.388  -7.144 -43.709  1.00  0.830          H  
ATOM   1959 1HB  CYS A 124     -37.179  -8.167 -40.850  1.00  1.170          H  
ATOM   1960 2HB  CYS A 124     -37.918  -9.056 -42.189  1.00  1.170          H  
ATOM   1961  N   ASN A 125     -39.868  -6.717 -43.087  1.00  0.670          N  
ATOM   1962  CA  ASN A 125     -41.191  -6.124 -42.855  1.00  0.670          C  
ATOM   1963  C   ASN A 125     -41.927  -6.713 -41.654  1.00  0.640          C  
ATOM   1964  O   ASN A 125     -42.956  -6.195 -41.220  1.00  0.630          O  
ATOM   1965  CB  ASN A 125     -42.031  -6.249 -44.106  1.00  0.940          C  
ATOM   1966  CG  ASN A 125     -41.530  -5.354 -45.212  1.00  0.940          C  
ATOM   1967  OD1 ASN A 125     -40.875  -4.333 -44.974  1.00  0.940          O  
ATOM   1968  ND2 ASN A 125     -41.823  -5.724 -46.428  1.00  0.940          N  
ATOM   1969  H   ASN A 125     -39.739  -7.354 -43.862  1.00  0.800          H  
ATOM   1970  HA  ASN A 125     -41.050  -5.062 -42.646  1.00  0.800          H  
ATOM   1971 1HB  ASN A 125     -42.022  -7.286 -44.449  1.00  1.130          H  
ATOM   1972 2HB  ASN A 125     -43.064  -5.988 -43.877  1.00  1.130          H  
ATOM   1973 1HD2 ASN A 125     -41.516  -5.172 -47.204  1.00  1.130          H  
ATOM   1974 2HD2 ASN A 125     -42.354  -6.555 -46.587  1.00  1.130          H  
ATOM   1975  N   ASP A 126     -41.376  -7.779 -41.109  1.00  0.650          N  
ATOM   1976  CA  ASP A 126     -41.921  -8.468 -39.954  1.00  0.630          C  
ATOM   1977  C   ASP A 126     -40.729  -9.056 -39.212  1.00  0.630          C  
ATOM   1978  O   ASP A 126     -40.506 -10.261 -39.281  1.00  0.650          O  
ATOM   1979  CB  ASP A 126     -42.868  -9.585 -40.407  1.00  0.890          C  
ATOM   1980  CG  ASP A 126     -43.703 -10.223 -39.284  1.00  0.890          C  
ATOM   1981  OD1 ASP A 126     -43.760  -9.679 -38.203  1.00  0.890          O  
ATOM   1982  OD2 ASP A 126     -44.292 -11.265 -39.530  1.00  0.890          O  
ATOM   1983  H   ASP A 126     -40.529  -8.123 -41.532  1.00  0.780          H  
ATOM   1984  HA  ASP A 126     -42.468  -7.771 -39.324  1.00  0.760          H  
ATOM   1985 1HB  ASP A 126     -43.549  -9.189 -41.163  1.00  1.070          H  
ATOM   1986 2HB  ASP A 126     -42.281 -10.365 -40.885  1.00  1.070          H  
ATOM   1987  N   PRO A 127     -39.896  -8.218 -38.574  1.00  0.620          N  
ATOM   1988  CA  PRO A 127     -38.654  -8.608 -37.953  1.00  0.620          C  
ATOM   1989  C   PRO A 127     -38.945  -9.422 -36.717  1.00  0.600          C  
ATOM   1990  O   PRO A 127     -39.935  -9.153 -36.038  1.00  0.580          O  
ATOM   1991  CB  PRO A 127     -38.029  -7.254 -37.596  1.00  0.930          C  
ATOM   1992  CG  PRO A 127     -39.206  -6.327 -37.388  1.00  0.930          C  
ATOM   1993  CD  PRO A 127     -40.263  -6.800 -38.363  1.00  0.930          C  
ATOM   1994  HA  PRO A 127     -38.040  -9.171 -38.670  1.00  0.740          H  
ATOM   1995 1HB  PRO A 127     -37.403  -7.358 -36.709  1.00  1.120          H  
ATOM   1996 2HB  PRO A 127     -37.374  -6.914 -38.417  1.00  1.120          H  
ATOM   1997 1HG  PRO A 127     -39.551  -6.367 -36.341  1.00  1.120          H  
ATOM   1998 2HG  PRO A 127     -38.898  -5.283 -37.581  1.00  1.120          H  
ATOM   1999 1HD  PRO A 127     -41.238  -6.717 -37.867  1.00  1.120          H  
ATOM   2000 2HD  PRO A 127     -40.204  -6.212 -39.284  1.00  1.120          H  
ATOM   2001  N   PHE A 128     -38.070 -10.352 -36.390  1.00  0.620          N  
ATOM   2002  CA  PHE A 128     -38.208 -11.119 -35.159  1.00  0.610          C  
ATOM   2003  C   PHE A 128     -36.922 -11.808 -34.752  1.00  0.630          C  
ATOM   2004  O   PHE A 128     -35.984 -11.954 -35.543  1.00  0.660          O  
ATOM   2005  CB  PHE A 128     -39.319 -12.172 -35.263  1.00  0.860          C  
ATOM   2006  CG  PHE A 128     -39.085 -13.216 -36.300  1.00  0.860          C  
ATOM   2007  CD1 PHE A 128     -38.420 -14.388 -35.986  1.00  0.860          C  
ATOM   2008  CD2 PHE A 128     -39.533 -13.039 -37.588  1.00  0.860          C  
ATOM   2009  CE1 PHE A 128     -38.210 -15.348 -36.933  1.00  0.860          C  
ATOM   2010  CE2 PHE A 128     -39.324 -13.999 -38.539  1.00  0.860          C  
ATOM   2011  CZ  PHE A 128     -38.658 -15.162 -38.208  1.00  0.860          C  
ATOM   2012  H   PHE A 128     -37.297 -10.529 -37.037  1.00  0.740          H  
ATOM   2013  HA  PHE A 128     -38.490 -10.441 -34.357  1.00  0.730          H  
ATOM   2014 1HB  PHE A 128     -39.432 -12.675 -34.295  1.00  1.030          H  
ATOM   2015 2HB  PHE A 128     -40.265 -11.680 -35.484  1.00  1.030          H  
ATOM   2016  HD1 PHE A 128     -38.062 -14.552 -34.971  1.00  1.030          H  
ATOM   2017  HD2 PHE A 128     -40.063 -12.119 -37.850  1.00  1.030          H  
ATOM   2018  HE1 PHE A 128     -37.689 -16.259 -36.664  1.00  1.030          H  
ATOM   2019  HE2 PHE A 128     -39.693 -13.838 -39.554  1.00  1.030          H  
ATOM   2020  HZ  PHE A 128     -38.493 -15.931 -38.956  1.00  1.030          H  
ATOM   2021  N   LEU A 129     -36.909 -12.238 -33.508  1.00  0.630          N  
ATOM   2022  CA  LEU A 129     -35.846 -13.050 -32.948  1.00  0.650          C  
ATOM   2023  C   LEU A 129     -36.453 -14.390 -32.579  1.00  0.660          C  
ATOM   2024  O   LEU A 129     -37.678 -14.501 -32.526  1.00  0.650          O  
ATOM   2025  CB  LEU A 129     -35.287 -12.352 -31.726  1.00  0.900          C  
ATOM   2026  CG  LEU A 129     -34.822 -10.916 -31.953  1.00  0.900          C  
ATOM   2027  CD1 LEU A 129     -34.472 -10.362 -30.666  1.00  0.900          C  
ATOM   2028  CD2 LEU A 129     -33.664 -10.864 -32.889  1.00  0.900          C  
ATOM   2029  H   LEU A 129     -37.716 -12.008 -32.913  1.00  0.760          H  
ATOM   2030  HA  LEU A 129     -35.069 -13.224 -33.689  1.00  0.780          H  
ATOM   2031 1HB  LEU A 129     -36.046 -12.333 -30.960  1.00  1.080          H  
ATOM   2032 2HB  LEU A 129     -34.436 -12.929 -31.356  1.00  1.080          H  
ATOM   2033  HG  LEU A 129     -35.631 -10.332 -32.354  1.00  1.080          H  
ATOM   2034 1HD1 LEU A 129     -34.169  -9.340 -30.773  1.00  1.080          H  
ATOM   2035 2HD1 LEU A 129     -35.352 -10.419 -30.074  1.00  1.080          H  
ATOM   2036 3HD1 LEU A 129     -33.663 -10.933 -30.207  1.00  1.080          H  
ATOM   2037 1HD2 LEU A 129     -33.335  -9.842 -33.014  1.00  1.080          H  
ATOM   2038 2HD2 LEU A 129     -32.855 -11.458 -32.473  1.00  1.080          H  
ATOM   2039 3HD2 LEU A 129     -33.949 -11.256 -33.851  1.00  1.080          H  
ATOM   2040  N   GLY A 130     -35.652 -15.409 -32.318  1.00  0.670          N  
ATOM   2041  CA  GLY A 130     -36.291 -16.643 -31.867  1.00  0.680          C  
ATOM   2042  C   GLY A 130     -35.386 -17.635 -31.151  1.00  0.710          C  
ATOM   2043  O   GLY A 130     -34.156 -17.680 -31.351  1.00  0.740          O  
ATOM   2044  H   GLY A 130     -34.640 -15.321 -32.443  1.00  0.800          H  
ATOM   2045 1HA  GLY A 130     -37.106 -16.382 -31.198  1.00  0.820          H  
ATOM   2046 2HA  GLY A 130     -36.754 -17.137 -32.723  1.00  0.820          H  
ATOM   2047  N   VAL A 131     -36.050 -18.456 -30.323  1.00  0.700          N  
ATOM   2048  CA  VAL A 131     -35.420 -19.491 -29.514  1.00  0.730          C  
ATOM   2049  C   VAL A 131     -36.062 -20.852 -29.762  1.00  0.770          C  
ATOM   2050  O   VAL A 131     -37.242 -20.927 -30.120  1.00  0.710          O  
ATOM   2051  CB  VAL A 131     -35.561 -19.146 -27.999  1.00  1.010          C  
ATOM   2052  CG1 VAL A 131     -34.871 -17.829 -27.650  1.00  1.010          C  
ATOM   2053  CG2 VAL A 131     -37.031 -19.030 -27.629  1.00  1.010          C  
ATOM   2054  H   VAL A 131     -37.066 -18.325 -30.272  1.00  0.840          H  
ATOM   2055  HA  VAL A 131     -34.375 -19.553 -29.787  1.00  0.880          H  
ATOM   2056  HB  VAL A 131     -35.091 -19.938 -27.410  1.00  1.210          H  
ATOM   2057 1HG1 VAL A 131     -35.003 -17.645 -26.595  1.00  1.210          H  
ATOM   2058 2HG1 VAL A 131     -33.837 -17.874 -27.863  1.00  1.210          H  
ATOM   2059 3HG1 VAL A 131     -35.318 -17.019 -28.216  1.00  1.210          H  
ATOM   2060 1HG2 VAL A 131     -37.116 -18.810 -26.566  1.00  1.210          H  
ATOM   2061 2HG2 VAL A 131     -37.498 -18.231 -28.198  1.00  1.210          H  
ATOM   2062 3HG2 VAL A 131     -37.541 -19.952 -27.835  1.00  1.210          H  
ATOM   2063  N   TYR A 132     -35.301 -21.911 -29.496  1.00  0.940          N  
ATOM   2064  CA  TYR A 132     -35.749 -23.285 -29.680  1.00  1.120          C  
ATOM   2065  C   TYR A 132     -35.697 -24.154 -28.409  1.00  1.300          C  
ATOM   2066  O   TYR A 132     -34.719 -24.122 -27.649  1.00  1.870          O  
ATOM   2067  CB  TYR A 132     -34.901 -23.950 -30.754  1.00  1.500          C  
ATOM   2068  CG  TYR A 132     -35.257 -25.389 -31.013  1.00  1.500          C  
ATOM   2069  CD1 TYR A 132     -36.310 -25.685 -31.857  1.00  1.500          C  
ATOM   2070  CD2 TYR A 132     -34.537 -26.415 -30.410  1.00  1.500          C  
ATOM   2071  CE1 TYR A 132     -36.637 -26.993 -32.111  1.00  1.500          C  
ATOM   2072  CE2 TYR A 132     -34.868 -27.718 -30.667  1.00  1.500          C  
ATOM   2073  CZ  TYR A 132     -35.911 -28.010 -31.515  1.00  1.500          C  
ATOM   2074  OH  TYR A 132     -36.235 -29.316 -31.777  1.00  1.500          O  
ATOM   2075  H   TYR A 132     -34.346 -21.732 -29.191  1.00  1.130          H  
ATOM   2076  HA  TYR A 132     -36.772 -23.251 -30.017  1.00  1.340          H  
ATOM   2077 1HB  TYR A 132     -35.006 -23.398 -31.689  1.00  1.800          H  
ATOM   2078 2HB  TYR A 132     -33.854 -23.903 -30.466  1.00  1.800          H  
ATOM   2079  HD1 TYR A 132     -36.878 -24.883 -32.324  1.00  1.800          H  
ATOM   2080  HD2 TYR A 132     -33.712 -26.191 -29.734  1.00  1.800          H  
ATOM   2081  HE1 TYR A 132     -37.464 -27.227 -32.780  1.00  1.800          H  
ATOM   2082  HE2 TYR A 132     -34.303 -28.521 -30.202  1.00  1.800          H  
ATOM   2083  HH  TYR A 132     -36.931 -29.342 -32.437  1.00  1.800          H  
ATOM   2084  N   TYR A 133     -36.768 -24.920 -28.150  1.00  1.380          N  
ATOM   2085  CA  TYR A 133     -36.814 -25.841 -27.007  1.00  1.620          C  
ATOM   2086  C   TYR A 133     -36.329 -27.223 -27.355  1.00  1.270          C  
ATOM   2087  O   TYR A 133     -36.946 -27.910 -28.175  1.00  1.860          O  
ATOM   2088  CB  TYR A 133     -38.221 -25.995 -26.495  1.00  2.170          C  
ATOM   2089  CG  TYR A 133     -38.380 -26.944 -25.366  1.00  2.170          C  
ATOM   2090  CD1 TYR A 133     -37.585 -26.849 -24.226  1.00  2.170          C  
ATOM   2091  CD2 TYR A 133     -39.355 -27.913 -25.455  1.00  2.170          C  
ATOM   2092  CE1 TYR A 133     -37.762 -27.739 -23.201  1.00  2.170          C  
ATOM   2093  CE2 TYR A 133     -39.538 -28.799 -24.429  1.00  2.170          C  
ATOM   2094  CZ  TYR A 133     -38.746 -28.725 -23.308  1.00  2.170          C  
ATOM   2095  OH  TYR A 133     -38.929 -29.632 -22.291  1.00  2.170          O  
ATOM   2096  H   TYR A 133     -37.562 -24.853 -28.795  1.00  1.660          H  
ATOM   2097  HA  TYR A 133     -36.170 -25.450 -26.221  1.00  1.940          H  
ATOM   2098 1HB  TYR A 133     -38.572 -25.104 -26.214  1.00  2.610          H  
ATOM   2099 2HB  TYR A 133     -38.834 -26.336 -27.293  1.00  2.610          H  
ATOM   2100  HD1 TYR A 133     -36.816 -26.083 -24.141  1.00  2.610          H  
ATOM   2101  HD2 TYR A 133     -39.980 -27.979 -26.342  1.00  2.610          H  
ATOM   2102  HE1 TYR A 133     -37.137 -27.674 -22.315  1.00  2.610          H  
ATOM   2103  HE2 TYR A 133     -40.307 -29.569 -24.503  1.00  2.610          H  
ATOM   2104  HH  TYR A 133     -38.266 -29.483 -21.609  1.00  2.610          H  
ATOM   2105  N   HIS A 134     -35.288 -27.681 -26.683  1.00  1.040          N  
ATOM   2106  CA  HIS A 134     -34.768 -29.010 -26.953  1.00  1.040          C  
ATOM   2107  C   HIS A 134     -35.650 -30.148 -26.438  1.00  1.140          C  
ATOM   2108  O   HIS A 134     -36.295 -30.058 -25.388  1.00  1.860          O  
ATOM   2109  CB  HIS A 134     -33.369 -29.179 -26.377  1.00  1.460          C  
ATOM   2110  CG  HIS A 134     -32.314 -28.479 -27.137  1.00  1.460          C  
ATOM   2111  ND1 HIS A 134     -31.989 -28.835 -28.430  1.00  1.460          N  
ATOM   2112  CD2 HIS A 134     -31.471 -27.479 -26.798  1.00  1.460          C  
ATOM   2113  CE1 HIS A 134     -30.993 -28.085 -28.851  1.00  1.460          C  
ATOM   2114  NE2 HIS A 134     -30.653 -27.263 -27.878  1.00  1.460          N  
ATOM   2115  H   HIS A 134     -34.818 -27.095 -25.981  1.00  1.250          H  
ATOM   2116  HA  HIS A 134     -34.690 -29.140 -28.028  1.00  1.250          H  
ATOM   2117 1HB  HIS A 134     -33.357 -28.792 -25.353  1.00  1.750          H  
ATOM   2118 2HB  HIS A 134     -33.121 -30.237 -26.332  1.00  1.750          H  
ATOM   2119  HD2 HIS A 134     -31.433 -26.958 -25.841  1.00  1.750          H  
ATOM   2120  HE1 HIS A 134     -30.520 -28.141 -29.831  1.00  1.750          H  
ATOM   2121  HE2 HIS A 134     -29.899 -26.588 -27.923  1.00  1.750          H  
ATOM   2122  N   LYS A 135     -35.616 -31.266 -27.161  1.00  1.010          N  
ATOM   2123  CA  LYS A 135     -36.364 -32.470 -26.786  1.00  1.050          C  
ATOM   2124  C   LYS A 135     -35.632 -33.350 -25.760  1.00  1.250          C  
ATOM   2125  O   LYS A 135     -34.438 -33.600 -25.885  1.00  1.510          O  
ATOM   2126  CB  LYS A 135     -36.693 -33.281 -28.044  1.00  1.450          C  
ATOM   2127  CG  LYS A 135     -37.626 -34.464 -27.827  1.00  1.450          C  
ATOM   2128  CD  LYS A 135     -38.003 -35.117 -29.151  1.00  1.450          C  
ATOM   2129  CE  LYS A 135     -38.970 -36.274 -28.948  1.00  1.450          C  
ATOM   2130  NZ  LYS A 135     -39.341 -36.928 -30.244  1.00  1.450          N  
ATOM   2131  H   LYS A 135     -35.059 -31.269 -28.005  1.00  1.210          H  
ATOM   2132  HA  LYS A 135     -37.295 -32.156 -26.321  1.00  1.260          H  
ATOM   2133 1HB  LYS A 135     -37.132 -32.634 -28.796  1.00  1.740          H  
ATOM   2134 2HB  LYS A 135     -35.769 -33.676 -28.460  1.00  1.740          H  
ATOM   2135 1HG  LYS A 135     -37.128 -35.205 -27.215  1.00  1.740          H  
ATOM   2136 2HG  LYS A 135     -38.525 -34.138 -27.312  1.00  1.740          H  
ATOM   2137 1HD  LYS A 135     -38.471 -34.375 -29.801  1.00  1.740          H  
ATOM   2138 2HD  LYS A 135     -37.104 -35.487 -29.641  1.00  1.740          H  
ATOM   2139 1HE  LYS A 135     -38.508 -37.014 -28.296  1.00  1.740          H  
ATOM   2140 2HE  LYS A 135     -39.876 -35.899 -28.470  1.00  1.740          H  
ATOM   2141 1HZ  LYS A 135     -39.984 -37.689 -30.070  1.00  1.740          H  
ATOM   2142 2HZ  LYS A 135     -39.781 -36.251 -30.851  1.00  1.740          H  
ATOM   2143 3HZ  LYS A 135     -38.510 -37.289 -30.693  1.00  1.740          H  
ATOM   2144  N   ASN A 136     -36.374 -33.829 -24.730  1.00  1.950          N  
ATOM   2145  CA  ASN A 136     -35.855 -34.708 -23.662  1.00  2.270          C  
ATOM   2146  C   ASN A 136     -34.638 -34.082 -22.989  1.00  1.920          C  
ATOM   2147  O   ASN A 136     -33.677 -34.758 -22.611  1.00  1.980          O  
ATOM   2148  CB  ASN A 136     -35.521 -36.084 -24.204  1.00  3.050          C  
ATOM   2149  CG  ASN A 136     -36.723 -36.797 -24.746  1.00  3.050          C  
ATOM   2150  OD1 ASN A 136     -37.852 -36.615 -24.269  1.00  3.050          O  
ATOM   2151  ND2 ASN A 136     -36.503 -37.625 -25.735  1.00  3.050          N  
ATOM   2152  H   ASN A 136     -37.351 -33.566 -24.693  1.00  2.340          H  
ATOM   2153  HA  ASN A 136     -36.625 -34.815 -22.897  1.00  2.720          H  
ATOM   2154 1HB  ASN A 136     -34.773 -35.999 -24.993  1.00  3.660          H  
ATOM   2155 2HB  ASN A 136     -35.085 -36.689 -23.410  1.00  3.660          H  
ATOM   2156 1HD2 ASN A 136     -37.261 -38.140 -26.134  1.00  3.660          H  
ATOM   2157 2HD2 ASN A 136     -35.574 -37.747 -26.087  1.00  3.660          H  
ATOM   2158  N   ASN A 137     -34.720 -32.781 -22.830  1.00  1.620          N  
ATOM   2159  CA  ASN A 137     -33.725 -31.933 -22.233  1.00  1.390          C  
ATOM   2160  C   ASN A 137     -34.507 -30.786 -21.717  1.00  1.370          C  
ATOM   2161  O   ASN A 137     -35.703 -30.707 -21.952  1.00  2.030          O  
ATOM   2162  CB  ASN A 137     -32.710 -31.481 -23.277  1.00  2.040          C  
ATOM   2163  CG  ASN A 137     -31.386 -30.987 -22.716  1.00  2.040          C  
ATOM   2164  OD1 ASN A 137     -31.360 -30.130 -21.793  1.00  2.040          O  
ATOM   2165  ND2 ASN A 137     -30.300 -31.498 -23.247  1.00  2.040          N  
ATOM   2166  H   ASN A 137     -35.573 -32.329 -23.137  1.00  1.940          H  
ATOM   2167  HA  ASN A 137     -33.239 -32.439 -21.399  1.00  1.670          H  
ATOM   2168 1HB  ASN A 137     -32.515 -32.308 -23.966  1.00  2.450          H  
ATOM   2169 2HB  ASN A 137     -33.156 -30.684 -23.857  1.00  2.450          H  
ATOM   2170 1HD2 ASN A 137     -29.396 -31.211 -22.921  1.00  2.450          H  
ATOM   2171 2HD2 ASN A 137     -30.374 -32.179 -23.980  1.00  2.450          H  
ATOM   2172  N   LYS A 138     -33.880 -29.854 -21.082  1.00  1.110          N  
ATOM   2173  CA  LYS A 138     -34.657 -28.761 -20.557  1.00  1.010          C  
ATOM   2174  C   LYS A 138     -34.282 -27.473 -21.204  1.00  0.990          C  
ATOM   2175  O   LYS A 138     -35.048 -26.517 -21.189  1.00  1.310          O  
ATOM   2176  CB  LYS A 138     -34.482 -28.662 -19.045  1.00  1.450          C  
ATOM   2177  CG  LYS A 138     -35.022 -29.864 -18.280  1.00  1.450          C  
ATOM   2178  CD  LYS A 138     -34.851 -29.696 -16.777  1.00  1.450          C  
ATOM   2179  CE  LYS A 138     -35.405 -30.898 -16.016  1.00  1.450          C  
ATOM   2180  NZ  LYS A 138     -35.213 -30.763 -14.541  1.00  1.450          N  
ATOM   2181  H   LYS A 138     -32.882 -29.909 -20.939  1.00  1.330          H  
ATOM   2182  HA  LYS A 138     -35.711 -28.932 -20.767  1.00  1.210          H  
ATOM   2183 1HB  LYS A 138     -33.422 -28.553 -18.810  1.00  1.740          H  
ATOM   2184 2HB  LYS A 138     -34.990 -27.768 -18.680  1.00  1.740          H  
ATOM   2185 1HG  LYS A 138     -36.082 -29.989 -18.513  1.00  1.740          H  
ATOM   2186 2HG  LYS A 138     -34.494 -30.760 -18.601  1.00  1.740          H  
ATOM   2187 1HD  LYS A 138     -33.791 -29.583 -16.541  1.00  1.740          H  
ATOM   2188 2HD  LYS A 138     -35.375 -28.797 -16.451  1.00  1.740          H  
ATOM   2189 1HE  LYS A 138     -36.469 -30.992 -16.226  1.00  1.740          H  
ATOM   2190 2HE  LYS A 138     -34.896 -31.800 -16.357  1.00  1.740          H  
ATOM   2191 1HZ  LYS A 138     -35.592 -31.577 -14.075  1.00  1.740          H  
ATOM   2192 2HZ  LYS A 138     -34.226 -30.688 -14.332  1.00  1.740          H  
ATOM   2193 3HZ  LYS A 138     -35.690 -29.936 -14.211  1.00  1.740          H  
ATOM   2194  N   SER A 139     -33.076 -27.422 -21.728  1.00  1.010          N  
ATOM   2195  CA  SER A 139     -32.554 -26.175 -22.242  1.00  1.020          C  
ATOM   2196  C   SER A 139     -33.278 -25.583 -23.443  1.00  0.930          C  
ATOM   2197  O   SER A 139     -33.731 -26.290 -24.353  1.00  1.110          O  
ATOM   2198  CB  SER A 139     -31.090 -26.346 -22.612  1.00  1.420          C  
ATOM   2199  OG  SER A 139     -30.299 -26.621 -21.485  1.00  1.420          O  
ATOM   2200  H   SER A 139     -32.479 -28.253 -21.739  1.00  1.210          H  
ATOM   2201  HA  SER A 139     -32.612 -25.445 -21.433  1.00  1.220          H  
ATOM   2202 1HB  SER A 139     -30.995 -27.161 -23.328  1.00  1.710          H  
ATOM   2203 2HB  SER A 139     -30.734 -25.438 -23.100  1.00  1.710          H  
ATOM   2204  HG  SER A 139     -29.391 -26.663 -21.803  1.00  1.710          H  
ATOM   2205  N   TRP A 140     -33.288 -24.256 -23.452  1.00  0.860          N  
ATOM   2206  CA  TRP A 140     -33.749 -23.447 -24.564  1.00  0.790          C  
ATOM   2207  C   TRP A 140     -32.540 -22.710 -25.105  1.00  0.800          C  
ATOM   2208  O   TRP A 140     -31.688 -22.272 -24.327  1.00  0.900          O  
ATOM   2209  CB  TRP A 140     -34.790 -22.418 -24.139  1.00  1.130          C  
ATOM   2210  CG  TRP A 140     -36.165 -22.919 -23.858  1.00  1.130          C  
ATOM   2211  CD1 TRP A 140     -36.638 -23.503 -22.726  1.00  1.130          C  
ATOM   2212  CD2 TRP A 140     -37.291 -22.806 -24.751  1.00  1.130          C  
ATOM   2213  NE1 TRP A 140     -37.991 -23.737 -22.843  1.00  1.130          N  
ATOM   2214  CE2 TRP A 140     -38.407 -23.308 -24.072  1.00  1.130          C  
ATOM   2215  CE3 TRP A 140     -37.441 -22.317 -26.051  1.00  1.130          C  
ATOM   2216  CZ2 TRP A 140     -39.671 -23.320 -24.645  1.00  1.130          C  
ATOM   2217  CZ3 TRP A 140     -38.690 -22.354 -26.643  1.00  1.130          C  
ATOM   2218  CH2 TRP A 140     -39.787 -22.831 -25.953  1.00  1.130          C  
ATOM   2219  H   TRP A 140     -32.926 -23.782 -22.636  1.00  1.030          H  
ATOM   2220  HA  TRP A 140     -34.160 -24.091 -25.334  1.00  0.950          H  
ATOM   2221 1HB  TRP A 140     -34.442 -21.923 -23.235  1.00  1.360          H  
ATOM   2222 2HB  TRP A 140     -34.862 -21.648 -24.905  1.00  1.360          H  
ATOM   2223  HD1 TRP A 140     -36.042 -23.741 -21.856  1.00  1.360          H  
ATOM   2224  HE1 TRP A 140     -38.572 -24.163 -22.133  1.00  1.360          H  
ATOM   2225  HE3 TRP A 140     -36.587 -21.929 -26.595  1.00  1.360          H  
ATOM   2226  HZ2 TRP A 140     -40.545 -23.706 -24.117  1.00  1.360          H  
ATOM   2227  HZ3 TRP A 140     -38.784 -21.985 -27.663  1.00  1.360          H  
ATOM   2228  HH2 TRP A 140     -40.761 -22.840 -26.435  1.00  1.360          H  
ATOM   2229  N   MET A 141     -32.477 -22.532 -26.416  1.00  0.750          N  
ATOM   2230  CA  MET A 141     -31.359 -21.789 -26.992  1.00  0.790          C  
ATOM   2231  C   MET A 141     -31.805 -20.758 -27.993  1.00  0.750          C  
ATOM   2232  O   MET A 141     -32.783 -20.959 -28.711  1.00  0.750          O  
ATOM   2233  CB  MET A 141     -30.399 -22.721 -27.723  1.00  1.090          C  
ATOM   2234  CG  MET A 141     -31.025 -23.426 -28.945  1.00  1.090          C  
ATOM   2235  SD  MET A 141     -29.891 -24.508 -29.796  1.00  1.090          S  
ATOM   2236  CE  MET A 141     -30.941 -25.019 -31.149  1.00  1.090          C  
ATOM   2237  H   MET A 141     -33.210 -22.952 -26.996  1.00  0.900          H  
ATOM   2238  HA  MET A 141     -30.829 -21.272 -26.195  1.00  0.950          H  
ATOM   2239 1HB  MET A 141     -29.539 -22.150 -28.076  1.00  1.310          H  
ATOM   2240 2HB  MET A 141     -30.036 -23.484 -27.034  1.00  1.310          H  
ATOM   2241 1HG  MET A 141     -31.892 -24.011 -28.625  1.00  1.310          H  
ATOM   2242 2HG  MET A 141     -31.361 -22.689 -29.670  1.00  1.310          H  
ATOM   2243 1HE  MET A 141     -30.394 -25.703 -31.796  1.00  1.310          H  
ATOM   2244 2HE  MET A 141     -31.810 -25.518 -30.756  1.00  1.310          H  
ATOM   2245 3HE  MET A 141     -31.252 -24.145 -31.722  1.00  1.310          H  
ATOM   2246  N   GLU A 142     -31.055 -19.670 -28.107  1.00  0.730          N  
ATOM   2247  CA  GLU A 142     -31.358 -18.702 -29.146  1.00  0.720          C  
ATOM   2248  C   GLU A 142     -30.860 -19.287 -30.438  1.00  0.750          C  
ATOM   2249  O   GLU A 142     -29.730 -19.776 -30.493  1.00  0.750          O  
ATOM   2250  CB  GLU A 142     -30.722 -17.344 -28.855  1.00  1.010          C  
ATOM   2251  CG  GLU A 142     -31.114 -16.239 -29.849  1.00  1.010          C  
ATOM   2252  CD  GLU A 142     -30.535 -14.888 -29.516  1.00  1.010          C  
ATOM   2253  OE1 GLU A 142     -29.691 -14.805 -28.663  1.00  1.010          O  
ATOM   2254  OE2 GLU A 142     -30.958 -13.929 -30.091  1.00  1.010          O  
ATOM   2255  H   GLU A 142     -30.257 -19.529 -27.499  1.00  0.880          H  
ATOM   2256  HA  GLU A 142     -32.422 -18.579 -29.250  1.00  0.860          H  
ATOM   2257 1HB  GLU A 142     -31.034 -17.021 -27.870  1.00  1.210          H  
ATOM   2258 2HB  GLU A 142     -29.637 -17.437 -28.848  1.00  1.210          H  
ATOM   2259 1HG  GLU A 142     -30.777 -16.522 -30.849  1.00  1.210          H  
ATOM   2260 2HG  GLU A 142     -32.204 -16.167 -29.877  1.00  1.210          H  
ATOM   2261  N   SER A 143     -31.700 -19.272 -31.468  1.00  0.800          N  
ATOM   2262  CA  SER A 143     -31.297 -19.851 -32.742  1.00  0.860          C  
ATOM   2263  C   SER A 143     -31.377 -18.891 -33.921  1.00  0.800          C  
ATOM   2264  O   SER A 143     -30.702 -19.100 -34.935  1.00  0.800          O  
ATOM   2265  CB  SER A 143     -32.160 -21.059 -33.043  1.00  1.180          C  
ATOM   2266  OG  SER A 143     -33.498 -20.679 -33.201  1.00  1.180          O  
ATOM   2267  H   SER A 143     -32.626 -18.855 -31.361  1.00  0.960          H  
ATOM   2268  HA  SER A 143     -30.263 -20.180 -32.653  1.00  1.030          H  
ATOM   2269 1HB  SER A 143     -31.805 -21.545 -33.950  1.00  1.420          H  
ATOM   2270 2HB  SER A 143     -32.076 -21.776 -32.225  1.00  1.420          H  
ATOM   2271  HG  SER A 143     -33.975 -21.473 -33.446  1.00  1.420          H  
ATOM   2272  N   GLU A 144     -32.160 -17.822 -33.805  1.00  0.790          N  
ATOM   2273  CA  GLU A 144     -32.293 -16.948 -34.960  1.00  0.760          C  
ATOM   2274  C   GLU A 144     -32.448 -15.473 -34.631  1.00  0.740          C  
ATOM   2275  O   GLU A 144     -33.026 -15.072 -33.614  1.00  0.740          O  
ATOM   2276  CB  GLU A 144     -33.447 -17.453 -35.837  1.00  1.080          C  
ATOM   2277  CG  GLU A 144     -34.803 -17.466 -35.165  1.00  1.080          C  
ATOM   2278  CD  GLU A 144     -35.858 -18.122 -35.997  1.00  1.080          C  
ATOM   2279  OE1 GLU A 144     -35.581 -18.487 -37.109  1.00  1.080          O  
ATOM   2280  OE2 GLU A 144     -36.952 -18.274 -35.510  1.00  1.080          O  
ATOM   2281  H   GLU A 144     -32.713 -17.678 -32.960  1.00  0.950          H  
ATOM   2282  HA  GLU A 144     -31.382 -17.040 -35.550  1.00  0.910          H  
ATOM   2283 1HB  GLU A 144     -33.523 -16.831 -36.730  1.00  1.290          H  
ATOM   2284 2HB  GLU A 144     -33.230 -18.470 -36.166  1.00  1.290          H  
ATOM   2285 1HG  GLU A 144     -34.722 -18.000 -34.218  1.00  1.290          H  
ATOM   2286 2HG  GLU A 144     -35.104 -16.440 -34.952  1.00  1.290          H  
ATOM   2287  N   PHE A 145     -31.935 -14.676 -35.559  1.00  0.740          N  
ATOM   2288  CA  PHE A 145     -32.010 -13.226 -35.556  1.00  0.720          C  
ATOM   2289  C   PHE A 145     -32.398 -12.795 -36.956  1.00  0.750          C  
ATOM   2290  O   PHE A 145     -31.589 -12.897 -37.888  1.00  0.820          O  
ATOM   2291  CB  PHE A 145     -30.632 -12.644 -35.184  1.00  1.020          C  
ATOM   2292  CG  PHE A 145     -30.531 -11.131 -35.054  1.00  1.020          C  
ATOM   2293  CD1 PHE A 145     -30.524 -10.507 -33.813  1.00  1.020          C  
ATOM   2294  CD2 PHE A 145     -30.418 -10.332 -36.181  1.00  1.020          C  
ATOM   2295  CE1 PHE A 145     -30.415  -9.136 -33.714  1.00  1.020          C  
ATOM   2296  CE2 PHE A 145     -30.311  -8.977 -36.074  1.00  1.020          C  
ATOM   2297  CZ  PHE A 145     -30.312  -8.370 -34.841  1.00  1.020          C  
ATOM   2298  H   PHE A 145     -31.466 -15.120 -36.334  1.00  0.890          H  
ATOM   2299  HA  PHE A 145     -32.770 -12.902 -34.853  1.00  0.860          H  
ATOM   2300 1HB  PHE A 145     -30.321 -13.074 -34.230  1.00  1.220          H  
ATOM   2301 2HB  PHE A 145     -29.901 -12.962 -35.925  1.00  1.220          H  
ATOM   2302  HD1 PHE A 145     -30.597 -11.112 -32.902  1.00  1.220          H  
ATOM   2303  HD2 PHE A 145     -30.405 -10.796 -37.172  1.00  1.220          H  
ATOM   2304  HE1 PHE A 145     -30.403  -8.668 -32.738  1.00  1.220          H  
ATOM   2305  HE2 PHE A 145     -30.221  -8.387 -36.971  1.00  1.220          H  
ATOM   2306  HZ  PHE A 145     -30.222  -7.291 -34.759  1.00  1.220          H  
ATOM   2307  N   ARG A 146     -33.635 -12.351 -37.126  1.00  0.720          N  
ATOM   2308  CA  ARG A 146     -34.154 -11.984 -38.424  1.00  0.770          C  
ATOM   2309  C   ARG A 146     -34.764 -10.606 -38.353  1.00  0.690          C  
ATOM   2310  O   ARG A 146     -35.981 -10.446 -38.406  1.00  0.650          O  
ATOM   2311  CB  ARG A 146     -35.195 -13.008 -38.846  1.00  1.060          C  
ATOM   2312  CG  ARG A 146     -34.644 -14.412 -39.031  1.00  1.060          C  
ATOM   2313  CD  ARG A 146     -33.740 -14.484 -40.190  1.00  1.060          C  
ATOM   2314  NE  ARG A 146     -33.252 -15.809 -40.418  1.00  1.060          N  
ATOM   2315  CZ  ARG A 146     -32.121 -16.346 -39.889  1.00  1.060          C  
ATOM   2316  NH1 ARG A 146     -31.319 -15.658 -39.079  1.00  1.060          N  
ATOM   2317  NH2 ARG A 146     -31.815 -17.593 -40.207  1.00  1.060          N  
ATOM   2318  H   ARG A 146     -34.292 -12.279 -36.345  1.00  0.860          H  
ATOM   2319  HA  ARG A 146     -33.342 -11.940 -39.144  1.00  0.920          H  
ATOM   2320 1HB  ARG A 146     -35.970 -13.065 -38.079  1.00  1.270          H  
ATOM   2321 2HB  ARG A 146     -35.676 -12.711 -39.763  1.00  1.270          H  
ATOM   2322 1HG  ARG A 146     -34.111 -14.731 -38.141  1.00  1.270          H  
ATOM   2323 2HG  ARG A 146     -35.473 -15.095 -39.209  1.00  1.270          H  
ATOM   2324 1HD  ARG A 146     -34.273 -14.160 -41.054  1.00  1.270          H  
ATOM   2325 2HD  ARG A 146     -32.887 -13.847 -40.055  1.00  1.270          H  
ATOM   2326  HE  ARG A 146     -33.810 -16.397 -41.035  1.00  1.270          H  
ATOM   2327 1HH1 ARG A 146     -31.518 -14.678 -38.816  1.00  1.270          H  
ATOM   2328 2HH1 ARG A 146     -30.482 -16.095 -38.721  1.00  1.270          H  
ATOM   2329 1HH2 ARG A 146     -32.428 -18.101 -40.833  1.00  1.270          H  
ATOM   2330 2HH2 ARG A 146     -30.983 -18.032 -39.836  1.00  1.270          H  
ATOM   2331  N   VAL A 147     -33.913  -9.609 -38.213  1.00  0.730          N  
ATOM   2332  CA  VAL A 147     -34.357  -8.247 -38.012  1.00  0.690          C  
ATOM   2333  C   VAL A 147     -34.191  -7.464 -39.302  1.00  0.710          C  
ATOM   2334  O   VAL A 147     -35.042  -6.650 -39.678  1.00  0.710          O  
ATOM   2335  CB  VAL A 147     -33.578  -7.619 -36.856  1.00  0.980          C  
ATOM   2336  CG1 VAL A 147     -33.972  -6.184 -36.663  1.00  0.980          C  
ATOM   2337  CG2 VAL A 147     -33.829  -8.436 -35.606  1.00  0.980          C  
ATOM   2338  H   VAL A 147     -32.923  -9.810 -38.223  1.00  0.880          H  
ATOM   2339  HA  VAL A 147     -35.408  -8.263 -37.747  1.00  0.830          H  
ATOM   2340  HB  VAL A 147     -32.529  -7.626 -37.090  1.00  1.180          H  
ATOM   2341 1HG1 VAL A 147     -33.399  -5.783 -35.858  1.00  1.180          H  
ATOM   2342 2HG1 VAL A 147     -33.767  -5.627 -37.556  1.00  1.180          H  
ATOM   2343 3HG1 VAL A 147     -35.033  -6.115 -36.426  1.00  1.180          H  
ATOM   2344 1HG2 VAL A 147     -33.275  -8.013 -34.774  1.00  1.180          H  
ATOM   2345 2HG2 VAL A 147     -34.878  -8.419 -35.391  1.00  1.180          H  
ATOM   2346 3HG2 VAL A 147     -33.514  -9.467 -35.758  1.00  1.180          H  
ATOM   2347  N   TYR A 148     -33.042  -7.645 -39.929  1.00  0.740          N  
ATOM   2348  CA  TYR A 148     -32.699  -6.937 -41.138  1.00  0.770          C  
ATOM   2349  C   TYR A 148     -31.967  -7.889 -42.063  1.00  0.800          C  
ATOM   2350  O   TYR A 148     -31.398  -8.889 -41.611  1.00  0.810          O  
ATOM   2351  CB  TYR A 148     -31.882  -5.675 -40.794  1.00  1.070          C  
ATOM   2352  CG  TYR A 148     -30.572  -5.917 -40.156  1.00  1.070          C  
ATOM   2353  CD1 TYR A 148     -29.456  -6.059 -40.937  1.00  1.070          C  
ATOM   2354  CD2 TYR A 148     -30.474  -5.972 -38.785  1.00  1.070          C  
ATOM   2355  CE1 TYR A 148     -28.234  -6.264 -40.373  1.00  1.070          C  
ATOM   2356  CE2 TYR A 148     -29.249  -6.178 -38.206  1.00  1.070          C  
ATOM   2357  CZ  TYR A 148     -28.130  -6.326 -38.994  1.00  1.070          C  
ATOM   2358  OH  TYR A 148     -26.907  -6.530 -38.413  1.00  1.070          O  
ATOM   2359  H   TYR A 148     -32.394  -8.331 -39.583  1.00  0.890          H  
ATOM   2360  HA  TYR A 148     -33.605  -6.647 -41.655  1.00  0.920          H  
ATOM   2361 1HB  TYR A 148     -31.701  -5.097 -41.693  1.00  1.280          H  
ATOM   2362 2HB  TYR A 148     -32.456  -5.051 -40.132  1.00  1.280          H  
ATOM   2363  HD1 TYR A 148     -29.550  -6.006 -41.999  1.00  1.280          H  
ATOM   2364  HD2 TYR A 148     -31.357  -5.848 -38.170  1.00  1.280          H  
ATOM   2365  HE1 TYR A 148     -27.353  -6.375 -41.007  1.00  1.280          H  
ATOM   2366  HE2 TYR A 148     -29.157  -6.221 -37.124  1.00  1.280          H  
ATOM   2367  HH  TYR A 148     -26.240  -6.621 -39.099  1.00  1.280          H  
ATOM   2368  N   SER A 149     -31.995  -7.588 -43.363  1.00  0.820          N  
ATOM   2369  CA  SER A 149     -31.316  -8.424 -44.349  1.00  0.860          C  
ATOM   2370  C   SER A 149     -29.933  -7.898 -44.669  1.00  0.960          C  
ATOM   2371  O   SER A 149     -29.020  -8.666 -44.989  1.00  1.080          O  
ATOM   2372  CB  SER A 149     -32.136  -8.504 -45.617  1.00  1.190          C  
ATOM   2373  OG  SER A 149     -32.249  -7.247 -46.225  1.00  1.190          O  
ATOM   2374  H   SER A 149     -32.463  -6.728 -43.657  1.00  0.980          H  
ATOM   2375  HA  SER A 149     -31.215  -9.430 -43.939  1.00  1.030          H  
ATOM   2376 1HB  SER A 149     -31.657  -9.193 -46.304  1.00  1.430          H  
ATOM   2377 2HB  SER A 149     -33.127  -8.898 -45.388  1.00  1.430          H  
ATOM   2378  HG  SER A 149     -32.748  -7.394 -47.036  1.00  1.430          H  
ATOM   2379  N   SER A 150     -29.755  -6.595 -44.517  1.00  0.940          N  
ATOM   2380  CA  SER A 150     -28.446  -5.994 -44.777  1.00  1.040          C  
ATOM   2381  C   SER A 150     -28.296  -4.653 -44.088  1.00  0.920          C  
ATOM   2382  O   SER A 150     -29.289  -4.021 -43.719  1.00  0.860          O  
ATOM   2383  CB  SER A 150     -28.204  -5.819 -46.268  1.00  1.420          C  
ATOM   2384  OG  SER A 150     -29.048  -4.846 -46.814  1.00  1.420          O  
ATOM   2385  H   SER A 150     -30.579  -6.030 -44.284  1.00  1.130          H  
ATOM   2386  HA  SER A 150     -27.679  -6.661 -44.382  1.00  1.250          H  
ATOM   2387 1HB  SER A 150     -27.166  -5.536 -46.436  1.00  1.700          H  
ATOM   2388 2HB  SER A 150     -28.368  -6.768 -46.776  1.00  1.700          H  
ATOM   2389  HG  SER A 150     -28.858  -4.829 -47.754  1.00  1.700          H  
ATOM   2390  N   ALA A 151     -27.051  -4.210 -43.928  1.00  0.920          N  
ATOM   2391  CA  ALA A 151     -26.760  -2.881 -43.408  1.00  0.840          C  
ATOM   2392  C   ALA A 151     -25.363  -2.489 -43.834  1.00  0.920          C  
ATOM   2393  O   ALA A 151     -24.471  -3.337 -43.817  1.00  0.950          O  
ATOM   2394  CB  ALA A 151     -26.878  -2.862 -41.902  1.00  1.210          C  
ATOM   2395  H   ALA A 151     -26.280  -4.796 -44.218  1.00  1.100          H  
ATOM   2396  HA  ALA A 151     -27.464  -2.180 -43.845  1.00  1.010          H  
ATOM   2397 1HB  ALA A 151     -26.674  -1.879 -41.536  1.00  1.450          H  
ATOM   2398 2HB  ALA A 151     -27.864  -3.147 -41.649  1.00  1.450          H  
ATOM   2399 3HB  ALA A 151     -26.174  -3.561 -41.464  1.00  1.450          H  
ATOM   2400  N   ASN A 152     -25.142  -1.213 -44.140  1.00  1.010          N  
ATOM   2401  CA  ASN A 152     -23.781  -0.796 -44.534  1.00  1.180          C  
ATOM   2402  C   ASN A 152     -23.590   0.695 -44.728  1.00  1.140          C  
ATOM   2403  O   ASN A 152     -23.738   0.993 -45.910  1.00  1.550          O  
ATOM   2404  CB  ASN A 152     -23.342  -1.494 -45.841  1.00  1.580          C  
ATOM   2405  CG  ASN A 152     -21.823  -1.326 -46.216  1.00  1.580          C  
ATOM   2406  OD1 ASN A 152     -21.081  -0.420 -45.771  1.00  1.580          O  
ATOM   2407  ND2 ASN A 152     -21.368  -2.226 -47.062  1.00  1.580          N  
ATOM   2408  H   ASN A 152     -25.948  -0.579 -44.173  1.00  1.210          H  
ATOM   2409  HA  ASN A 152     -23.098  -1.098 -43.737  1.00  1.420          H  
ATOM   2410 1HB  ASN A 152     -23.533  -2.553 -45.805  1.00  1.900          H  
ATOM   2411 2HB  ASN A 152     -23.941  -1.113 -46.665  1.00  1.900          H  
ATOM   2412 1HD2 ASN A 152     -20.414  -2.195 -47.362  1.00  1.900          H  
ATOM   2413 2HD2 ASN A 152     -21.978  -2.940 -47.406  1.00  1.900          H  
ATOM   2414  N   ASN A 153     -22.473   1.158 -44.147  1.00  1.060          N  
ATOM   2415  CA  ASN A 153     -22.300   2.508 -43.580  1.00  1.010          C  
ATOM   2416  C   ASN A 153     -22.817   2.682 -42.159  1.00  0.950          C  
ATOM   2417  O   ASN A 153     -23.547   3.632 -41.844  1.00  1.010          O  
ATOM   2418  CB  ASN A 153     -22.928   3.554 -44.498  1.00  1.430          C  
ATOM   2419  CG  ASN A 153     -22.435   4.969 -44.225  1.00  1.430          C  
ATOM   2420  OD1 ASN A 153     -21.290   5.150 -43.781  1.00  1.430          O  
ATOM   2421  ND2 ASN A 153     -23.254   5.965 -44.495  1.00  1.430          N  
ATOM   2422  H   ASN A 153     -21.672   0.883 -44.705  1.00  1.270          H  
ATOM   2423  HA  ASN A 153     -21.228   2.708 -43.540  1.00  1.210          H  
ATOM   2424 1HB  ASN A 153     -22.703   3.312 -45.538  1.00  1.720          H  
ATOM   2425 2HB  ASN A 153     -24.009   3.532 -44.390  1.00  1.720          H  
ATOM   2426 1HD2 ASN A 153     -22.966   6.908 -44.340  1.00  1.720          H  
ATOM   2427 2HD2 ASN A 153     -24.187   5.788 -44.875  1.00  1.720          H  
ATOM   2428  N   CYS A 154     -22.368   1.760 -41.310  1.00  0.890          N  
ATOM   2429  CA  CYS A 154     -22.618   1.815 -39.888  1.00  0.840          C  
ATOM   2430  C   CYS A 154     -21.675   2.794 -39.204  1.00  0.830          C  
ATOM   2431  O   CYS A 154     -20.482   2.863 -39.516  1.00  0.970          O  
ATOM   2432  CB  CYS A 154     -22.454   0.442 -39.245  1.00  1.200          C  
ATOM   2433  SG  CYS A 154     -23.672  -0.774 -39.777  1.00  1.200          S  
ATOM   2434  H   CYS A 154     -21.802   1.009 -41.681  1.00  1.070          H  
ATOM   2435  HA  CYS A 154     -23.632   2.156 -39.732  1.00  1.010          H  
ATOM   2436 1HB  CYS A 154     -21.462   0.053 -39.463  1.00  1.440          H  
ATOM   2437 2HB  CYS A 154     -22.526   0.544 -38.153  1.00  1.440          H  
ATOM   2438  N   THR A 155     -22.241   3.515 -38.257  1.00  0.780          N  
ATOM   2439  CA  THR A 155     -21.619   4.500 -37.379  1.00  0.830          C  
ATOM   2440  C   THR A 155     -21.999   4.042 -35.985  1.00  0.960          C  
ATOM   2441  O   THR A 155     -21.095   3.253 -36.205  1.00  1.780          O  
ATOM   2442  CB  THR A 155     -22.059   5.933 -37.734  1.00  1.140          C  
ATOM   2443  OG1 THR A 155     -23.469   6.067 -37.569  1.00  1.140          O  
ATOM   2444  CG2 THR A 155     -21.697   6.237 -39.182  1.00  1.140          C  
ATOM   2445  H   THR A 155     -23.245   3.355 -38.119  1.00  0.940          H  
ATOM   2446  HA  THR A 155     -20.536   4.439 -37.475  1.00  1.000          H  
ATOM   2447  HB  THR A 155     -21.556   6.637 -37.070  1.00  1.370          H  
ATOM   2448  HG1 THR A 155     -23.699   7.005 -37.541  1.00  1.370          H  
ATOM   2449 1HG2 THR A 155     -22.001   7.251 -39.429  1.00  1.370          H  
ATOM   2450 2HG2 THR A 155     -20.620   6.137 -39.312  1.00  1.370          H  
ATOM   2451 3HG2 THR A 155     -22.201   5.539 -39.847  1.00  1.370          H  
ATOM   2452  N   PHE A 156     -21.521   4.656 -34.924  1.00  0.980          N  
ATOM   2453  CA  PHE A 156     -22.255   4.383 -33.685  1.00  1.000          C  
ATOM   2454  C   PHE A 156     -22.488   2.885 -33.437  1.00  1.020          C  
ATOM   2455  O   PHE A 156     -23.512   2.317 -33.861  1.00  1.400          O  
ATOM   2456  CB  PHE A 156     -23.568   5.140 -33.605  1.00  1.390          C  
ATOM   2457  CG  PHE A 156     -23.375   6.560 -33.797  1.00  1.390          C  
ATOM   2458  CD1 PHE A 156     -23.925   7.182 -34.878  1.00  1.390          C  
ATOM   2459  CD2 PHE A 156     -22.589   7.287 -32.934  1.00  1.390          C  
ATOM   2460  CE1 PHE A 156     -23.709   8.497 -35.115  1.00  1.390          C  
ATOM   2461  CE2 PHE A 156     -22.366   8.606 -33.165  1.00  1.390          C  
ATOM   2462  CZ  PHE A 156     -22.927   9.217 -34.263  1.00  1.390          C  
ATOM   2463  H   PHE A 156     -20.524   4.791 -34.867  1.00  1.180          H  
ATOM   2464  HA  PHE A 156     -21.640   4.734 -32.857  1.00  1.200          H  
ATOM   2465 1HB  PHE A 156     -24.222   4.781 -34.339  1.00  1.670          H  
ATOM   2466 2HB  PHE A 156     -24.030   4.986 -32.647  1.00  1.670          H  
ATOM   2467  HD1 PHE A 156     -24.545   6.616 -35.551  1.00  1.670          H  
ATOM   2468  HD2 PHE A 156     -22.143   6.812 -32.068  1.00  1.670          H  
ATOM   2469  HE1 PHE A 156     -24.168   8.981 -35.980  1.00  1.670          H  
ATOM   2470  HE2 PHE A 156     -21.752   9.190 -32.480  1.00  1.670          H  
ATOM   2471  HZ  PHE A 156     -22.760  10.277 -34.436  1.00  1.670          H  
ATOM   2472  N   GLU A 157     -21.474   2.192 -32.934  1.00  0.870          N  
ATOM   2473  CA  GLU A 157     -21.652   0.789 -32.569  1.00  0.860          C  
ATOM   2474  C   GLU A 157     -21.302   0.624 -31.089  1.00  0.840          C  
ATOM   2475  O   GLU A 157     -20.206   1.002 -30.663  1.00  0.860          O  
ATOM   2476  CB  GLU A 157     -20.778  -0.150 -33.415  1.00  1.210          C  
ATOM   2477  CG  GLU A 157     -21.078  -0.177 -34.926  1.00  1.210          C  
ATOM   2478  CD  GLU A 157     -20.249  -1.220 -35.654  1.00  1.210          C  
ATOM   2479  OE1 GLU A 157     -19.280  -1.671 -35.094  1.00  1.210          O  
ATOM   2480  OE2 GLU A 157     -20.622  -1.611 -36.734  1.00  1.210          O  
ATOM   2481  H   GLU A 157     -20.614   2.664 -32.693  1.00  1.040          H  
ATOM   2482  HA  GLU A 157     -22.696   0.510 -32.699  1.00  1.030          H  
ATOM   2483 1HB  GLU A 157     -19.732   0.127 -33.293  1.00  1.450          H  
ATOM   2484 2HB  GLU A 157     -20.890  -1.169 -33.041  1.00  1.450          H  
ATOM   2485 1HG  GLU A 157     -22.128  -0.354 -35.104  1.00  1.450          H  
ATOM   2486 2HG  GLU A 157     -20.845   0.803 -35.336  1.00  1.450          H  
ATOM   2487  N   TYR A 158     -22.218   0.050 -30.309  1.00  0.830          N  
ATOM   2488  CA  TYR A 158     -21.981  -0.148 -28.885  1.00  0.820          C  
ATOM   2489  C   TYR A 158     -22.319  -1.593 -28.503  1.00  0.800          C  
ATOM   2490  O   TYR A 158     -23.369  -2.115 -28.888  1.00  0.780          O  
ATOM   2491  CB  TYR A 158     -22.889   0.785 -28.080  1.00  1.150          C  
ATOM   2492  CG  TYR A 158     -22.828   2.251 -28.495  1.00  1.150          C  
ATOM   2493  CD1 TYR A 158     -23.759   2.735 -29.427  1.00  1.150          C  
ATOM   2494  CD2 TYR A 158     -21.874   3.098 -27.983  1.00  1.150          C  
ATOM   2495  CE1 TYR A 158     -23.732   4.044 -29.821  1.00  1.150          C  
ATOM   2496  CE2 TYR A 158     -21.846   4.417 -28.390  1.00  1.150          C  
ATOM   2497  CZ  TYR A 158     -22.770   4.887 -29.301  1.00  1.150          C  
ATOM   2498  OH  TYR A 158     -22.730   6.193 -29.690  1.00  1.150          O  
ATOM   2499  H   TYR A 158     -23.116  -0.207 -30.719  1.00  1.000          H  
ATOM   2500  HA  TYR A 158     -20.932   0.039 -28.657  1.00  0.980          H  
ATOM   2501 1HB  TYR A 158     -23.902   0.449 -28.161  1.00  1.380          H  
ATOM   2502 2HB  TYR A 158     -22.618   0.724 -27.029  1.00  1.380          H  
ATOM   2503  HD1 TYR A 158     -24.507   2.069 -29.838  1.00  1.380          H  
ATOM   2504  HD2 TYR A 158     -21.142   2.731 -27.265  1.00  1.380          H  
ATOM   2505  HE1 TYR A 158     -24.462   4.410 -30.535  1.00  1.380          H  
ATOM   2506  HE2 TYR A 158     -21.090   5.091 -27.988  1.00  1.380          H  
ATOM   2507  HH  TYR A 158     -21.968   6.618 -29.281  1.00  1.380          H  
ATOM   2508  N   VAL A 159     -21.453  -2.237 -27.721  1.00  0.820          N  
ATOM   2509  CA  VAL A 159     -21.716  -3.607 -27.274  1.00  0.810          C  
ATOM   2510  C   VAL A 159     -21.520  -3.720 -25.759  1.00  0.810          C  
ATOM   2511  O   VAL A 159     -20.474  -3.325 -25.241  1.00  0.830          O  
ATOM   2512  CB  VAL A 159     -20.786  -4.602 -28.012  1.00  1.140          C  
ATOM   2513  CG1 VAL A 159     -21.070  -6.045 -27.539  1.00  1.140          C  
ATOM   2514  CG2 VAL A 159     -20.981  -4.462 -29.537  1.00  1.140          C  
ATOM   2515  H   VAL A 159     -20.605  -1.770 -27.427  1.00  0.980          H  
ATOM   2516  HA  VAL A 159     -22.751  -3.864 -27.501  1.00  0.970          H  
ATOM   2517  HB  VAL A 159     -19.749  -4.381 -27.761  1.00  1.370          H  
ATOM   2518 1HG1 VAL A 159     -20.403  -6.732 -28.054  1.00  1.370          H  
ATOM   2519 2HG1 VAL A 159     -20.899  -6.128 -26.472  1.00  1.370          H  
ATOM   2520 3HG1 VAL A 159     -22.094  -6.316 -27.753  1.00  1.370          H  
ATOM   2521 1HG2 VAL A 159     -20.322  -5.156 -30.052  1.00  1.370          H  
ATOM   2522 2HG2 VAL A 159     -22.002  -4.679 -29.794  1.00  1.370          H  
ATOM   2523 3HG2 VAL A 159     -20.742  -3.453 -29.854  1.00  1.370          H  
ATOM   2524  N   SER A 160     -22.515  -4.270 -25.063  1.00  0.790          N  
ATOM   2525  CA  SER A 160     -22.459  -4.452 -23.611  1.00  0.800          C  
ATOM   2526  C   SER A 160     -21.578  -5.612 -23.205  1.00  0.820          C  
ATOM   2527  O   SER A 160     -21.165  -6.444 -24.020  1.00  0.840          O  
ATOM   2528  CB  SER A 160     -23.811  -4.789 -23.019  1.00  1.120          C  
ATOM   2529  OG  SER A 160     -24.163  -6.125 -23.323  1.00  1.120          O  
ATOM   2530  H   SER A 160     -23.368  -4.543 -25.558  1.00  0.950          H  
ATOM   2531  HA  SER A 160     -22.068  -3.541 -23.156  1.00  0.960          H  
ATOM   2532 1HB  SER A 160     -23.797  -4.647 -21.942  1.00  1.340          H  
ATOM   2533 2HB  SER A 160     -24.550  -4.112 -23.429  1.00  1.340          H  
ATOM   2534  HG  SER A 160     -23.663  -6.715 -22.659  1.00  1.340          H  
ATOM   2535  N   GLN A 161     -21.335  -5.689 -21.907  1.00  0.830          N  
ATOM   2536  CA  GLN A 161     -20.620  -6.797 -21.323  1.00  0.860          C  
ATOM   2537  C   GLN A 161     -21.493  -8.038 -21.538  1.00  0.850          C  
ATOM   2538  O   GLN A 161     -22.720  -7.891 -21.665  1.00  0.890          O  
ATOM   2539  CB  GLN A 161     -20.357  -6.533 -19.824  1.00  1.190          C  
ATOM   2540  CG  GLN A 161     -21.608  -6.483 -18.923  1.00  1.190          C  
ATOM   2541  CD  GLN A 161     -22.219  -5.090 -18.839  1.00  1.190          C  
ATOM   2542  OE1 GLN A 161     -22.166  -4.312 -19.805  1.00  1.190          O  
ATOM   2543  NE2 GLN A 161     -22.797  -4.765 -17.690  1.00  1.190          N  
ATOM   2544  H   GLN A 161     -21.677  -4.944 -21.300  1.00  1.000          H  
ATOM   2545  HA  GLN A 161     -19.675  -6.898 -21.847  1.00  1.030          H  
ATOM   2546 1HB  GLN A 161     -19.707  -7.295 -19.411  1.00  1.430          H  
ATOM   2547 2HB  GLN A 161     -19.839  -5.581 -19.715  1.00  1.430          H  
ATOM   2548 1HG  GLN A 161     -22.369  -7.171 -19.286  1.00  1.430          H  
ATOM   2549 2HG  GLN A 161     -21.309  -6.775 -17.917  1.00  1.430          H  
ATOM   2550 1HE2 GLN A 161     -23.215  -3.861 -17.576  1.00  1.430          H  
ATOM   2551 2HE2 GLN A 161     -22.819  -5.422 -16.935  1.00  1.430          H  
ATOM   2552  N   PRO A 162     -20.896  -9.236 -21.685  1.00  0.820          N  
ATOM   2553  CA  PRO A 162     -21.573 -10.509 -21.840  1.00  0.840          C  
ATOM   2554  C   PRO A 162     -22.296 -10.958 -20.573  1.00  0.860          C  
ATOM   2555  O   PRO A 162     -21.840 -10.691 -19.458  1.00  0.900          O  
ATOM   2556  CB  PRO A 162     -20.423 -11.463 -22.190  1.00  1.260          C  
ATOM   2557  CG  PRO A 162     -19.194 -10.831 -21.581  1.00  1.260          C  
ATOM   2558  CD  PRO A 162     -19.419  -9.340 -21.705  1.00  1.260          C  
ATOM   2559  HA  PRO A 162     -22.269 -10.420 -22.677  1.00  1.010          H  
ATOM   2560 1HB  PRO A 162     -20.637 -12.461 -21.777  1.00  1.510          H  
ATOM   2561 2HB  PRO A 162     -20.355 -11.576 -23.280  1.00  1.510          H  
ATOM   2562 1HG  PRO A 162     -19.093 -11.152 -20.530  1.00  1.510          H  
ATOM   2563 2HG  PRO A 162     -18.289 -11.174 -22.106  1.00  1.510          H  
ATOM   2564 1HD  PRO A 162     -18.963  -8.859 -20.842  1.00  1.510          H  
ATOM   2565 2HD  PRO A 162     -19.015  -8.967 -22.661  1.00  1.510          H  
ATOM   2566  N   PHE A 163     -23.358 -11.726 -20.763  1.00  0.850          N  
ATOM   2567  CA  PHE A 163     -24.155 -12.320 -19.691  1.00  0.870          C  
ATOM   2568  C   PHE A 163     -24.929 -13.514 -20.208  1.00  0.850          C  
ATOM   2569  O   PHE A 163     -24.898 -13.798 -21.396  1.00  0.850          O  
ATOM   2570  CB  PHE A 163     -25.139 -11.301 -19.125  1.00  1.210          C  
ATOM   2571  CG  PHE A 163     -26.064 -10.743 -20.171  1.00  1.210          C  
ATOM   2572  CD1 PHE A 163     -27.265 -11.365 -20.521  1.00  1.210          C  
ATOM   2573  CD2 PHE A 163     -25.736  -9.566 -20.796  1.00  1.210          C  
ATOM   2574  CE1 PHE A 163     -28.078 -10.818 -21.492  1.00  1.210          C  
ATOM   2575  CE2 PHE A 163     -26.548  -9.026 -21.732  1.00  1.210          C  
ATOM   2576  CZ  PHE A 163     -27.715  -9.649 -22.097  1.00  1.210          C  
ATOM   2577  H   PHE A 163     -23.673 -11.855 -21.731  1.00  1.020          H  
ATOM   2578  HA  PHE A 163     -23.484 -12.655 -18.899  1.00  1.040          H  
ATOM   2579 1HB  PHE A 163     -25.742 -11.755 -18.344  1.00  1.450          H  
ATOM   2580 2HB  PHE A 163     -24.585 -10.474 -18.681  1.00  1.450          H  
ATOM   2581  HD1 PHE A 163     -27.554 -12.289 -20.036  1.00  1.450          H  
ATOM   2582  HD2 PHE A 163     -24.799  -9.061 -20.530  1.00  1.450          H  
ATOM   2583  HE1 PHE A 163     -29.001 -11.306 -21.777  1.00  1.450          H  
ATOM   2584  HE2 PHE A 163     -26.260  -8.095 -22.204  1.00  1.450          H  
ATOM   2585  HZ  PHE A 163     -28.345  -9.215 -22.862  1.00  1.450          H  
ATOM   2586  N   LEU A 164     -25.590 -14.254 -19.327  1.00  0.860          N  
ATOM   2587  CA  LEU A 164     -26.415 -15.354 -19.810  1.00  0.840          C  
ATOM   2588  C   LEU A 164     -27.891 -15.071 -19.564  1.00  0.830          C  
ATOM   2589  O   LEU A 164     -28.316 -14.918 -18.417  1.00  1.010          O  
ATOM   2590  CB  LEU A 164     -26.007 -16.655 -19.114  1.00  1.180          C  
ATOM   2591  CG  LEU A 164     -24.510 -17.067 -19.249  1.00  1.180          C  
ATOM   2592  CD1 LEU A 164     -24.271 -18.311 -18.414  1.00  1.180          C  
ATOM   2593  CD2 LEU A 164     -24.147 -17.323 -20.721  1.00  1.180          C  
ATOM   2594  H   LEU A 164     -25.564 -14.031 -18.342  1.00  1.030          H  
ATOM   2595  HA  LEU A 164     -26.289 -15.457 -20.886  1.00  1.010          H  
ATOM   2596 1HB  LEU A 164     -26.235 -16.566 -18.053  1.00  1.420          H  
ATOM   2597 2HB  LEU A 164     -26.614 -17.463 -19.524  1.00  1.420          H  
ATOM   2598  HG  LEU A 164     -23.879 -16.269 -18.860  1.00  1.420          H  
ATOM   2599 1HD1 LEU A 164     -23.222 -18.599 -18.484  1.00  1.420          H  
ATOM   2600 2HD1 LEU A 164     -24.520 -18.104 -17.372  1.00  1.420          H  
ATOM   2601 3HD1 LEU A 164     -24.895 -19.124 -18.781  1.00  1.420          H  
ATOM   2602 1HD2 LEU A 164     -23.099 -17.612 -20.787  1.00  1.420          H  
ATOM   2603 2HD2 LEU A 164     -24.768 -18.126 -21.118  1.00  1.420          H  
ATOM   2604 3HD2 LEU A 164     -24.301 -16.423 -21.312  1.00  1.420          H  
ATOM   2605  N   MET A 165     -28.673 -14.995 -20.641  1.00  0.750          N  
ATOM   2606  CA  MET A 165     -30.100 -14.717 -20.540  1.00  0.760          C  
ATOM   2607  C   MET A 165     -30.910 -15.960 -20.192  1.00  0.750          C  
ATOM   2608  O   MET A 165     -30.636 -17.062 -20.672  1.00  0.760          O  
ATOM   2609  CB  MET A 165     -30.623 -14.146 -21.854  1.00  1.060          C  
ATOM   2610  CG  MET A 165     -32.106 -13.696 -21.849  1.00  1.060          C  
ATOM   2611  SD  MET A 165     -32.638 -12.979 -23.415  1.00  1.060          S  
ATOM   2612  CE  MET A 165     -31.900 -11.376 -23.439  1.00  1.060          C  
ATOM   2613  H   MET A 165     -28.251 -15.078 -21.572  1.00  0.900          H  
ATOM   2614  HA  MET A 165     -30.253 -13.986 -19.746  1.00  0.910          H  
ATOM   2615 1HB  MET A 165     -30.003 -13.317 -22.152  1.00  1.270          H  
ATOM   2616 2HB  MET A 165     -30.526 -14.912 -22.621  1.00  1.270          H  
ATOM   2617 1HG  MET A 165     -32.754 -14.543 -21.653  1.00  1.270          H  
ATOM   2618 2HG  MET A 165     -32.265 -12.961 -21.063  1.00  1.270          H  
ATOM   2619 1HE  MET A 165     -32.159 -10.867 -24.369  1.00  1.270          H  
ATOM   2620 2HE  MET A 165     -32.262 -10.793 -22.596  1.00  1.270          H  
ATOM   2621 3HE  MET A 165     -30.827 -11.463 -23.374  1.00  1.270          H  
ATOM   2622  N   ASP A 166     -31.953 -15.758 -19.396  1.00  0.760          N  
ATOM   2623  CA  ASP A 166     -32.903 -16.809 -19.079  1.00  0.780          C  
ATOM   2624  C   ASP A 166     -33.904 -16.934 -20.222  1.00  0.830          C  
ATOM   2625  O   ASP A 166     -34.758 -16.069 -20.425  1.00  1.000          O  
ATOM   2626  CB  ASP A 166     -33.624 -16.504 -17.765  1.00  1.080          C  
ATOM   2627  CG  ASP A 166     -34.623 -17.586 -17.351  1.00  1.080          C  
ATOM   2628  OD1 ASP A 166     -34.940 -18.447 -18.161  1.00  1.080          O  
ATOM   2629  OD2 ASP A 166     -35.098 -17.534 -16.219  1.00  1.080          O  
ATOM   2630  H   ASP A 166     -32.092 -14.838 -19.007  1.00  0.910          H  
ATOM   2631  HA  ASP A 166     -32.365 -17.752 -18.979  1.00  0.940          H  
ATOM   2632 1HB  ASP A 166     -32.886 -16.390 -16.969  1.00  1.300          H  
ATOM   2633 2HB  ASP A 166     -34.155 -15.559 -17.855  1.00  1.300          H  
ATOM   2634  N   LEU A 167     -33.745 -17.973 -21.030  1.00  0.740          N  
ATOM   2635  CA  LEU A 167     -34.569 -18.147 -22.216  1.00  0.760          C  
ATOM   2636  C   LEU A 167     -35.730 -19.107 -21.980  1.00  0.800          C  
ATOM   2637  O   LEU A 167     -36.394 -19.514 -22.933  1.00  0.920          O  
ATOM   2638  CB  LEU A 167     -33.720 -18.693 -23.377  1.00  1.060          C  
ATOM   2639  CG  LEU A 167     -32.501 -17.835 -23.840  1.00  1.060          C  
ATOM   2640  CD1 LEU A 167     -31.799 -18.588 -24.950  1.00  1.060          C  
ATOM   2641  CD2 LEU A 167     -32.938 -16.459 -24.313  1.00  1.060          C  
ATOM   2642  H   LEU A 167     -33.023 -18.648 -20.812  1.00  0.890          H  
ATOM   2643  HA  LEU A 167     -34.996 -17.184 -22.488  1.00  0.910          H  
ATOM   2644 1HB  LEU A 167     -33.332 -19.667 -23.082  1.00  1.270          H  
ATOM   2645 2HB  LEU A 167     -34.369 -18.838 -24.242  1.00  1.270          H  
ATOM   2646  HG  LEU A 167     -31.803 -17.718 -23.007  1.00  1.270          H  
ATOM   2647 1HD1 LEU A 167     -30.929 -18.028 -25.280  1.00  1.270          H  
ATOM   2648 2HD1 LEU A 167     -31.484 -19.562 -24.574  1.00  1.270          H  
ATOM   2649 3HD1 LEU A 167     -32.485 -18.722 -25.781  1.00  1.270          H  
ATOM   2650 1HD2 LEU A 167     -32.069 -15.892 -24.628  1.00  1.270          H  
ATOM   2651 2HD2 LEU A 167     -33.616 -16.558 -25.139  1.00  1.270          H  
ATOM   2652 3HD2 LEU A 167     -33.430 -15.930 -23.508  1.00  1.270          H  
ATOM   2653  N   GLU A 168     -35.947 -19.526 -20.736  1.00  0.800          N  
ATOM   2654  CA  GLU A 168     -36.993 -20.513 -20.502  1.00  0.830          C  
ATOM   2655  C   GLU A 168     -38.389 -19.899 -20.467  1.00  0.750          C  
ATOM   2656  O   GLU A 168     -38.581 -18.775 -20.006  1.00  0.770          O  
ATOM   2657  CB  GLU A 168     -36.724 -21.282 -19.201  1.00  1.150          C  
ATOM   2658  CG  GLU A 168     -35.420 -22.105 -19.212  1.00  1.150          C  
ATOM   2659  CD  GLU A 168     -35.222 -22.982 -17.993  1.00  1.150          C  
ATOM   2660  OE1 GLU A 168     -36.064 -22.974 -17.124  1.00  1.150          O  
ATOM   2661  OE2 GLU A 168     -34.224 -23.667 -17.942  1.00  1.150          O  
ATOM   2662  H   GLU A 168     -35.410 -19.137 -19.940  1.00  0.960          H  
ATOM   2663  HA  GLU A 168     -36.974 -21.219 -21.320  1.00  1.000          H  
ATOM   2664 1HB  GLU A 168     -36.665 -20.575 -18.371  1.00  1.380          H  
ATOM   2665 2HB  GLU A 168     -37.558 -21.957 -18.999  1.00  1.380          H  
ATOM   2666 1HG  GLU A 168     -35.392 -22.721 -20.085  1.00  1.380          H  
ATOM   2667 2HG  GLU A 168     -34.586 -21.406 -19.279  1.00  1.380          H  
ATOM   2668  N   GLY A 169     -39.378 -20.650 -20.953  1.00  0.870          N  
ATOM   2669  CA  GLY A 169     -40.763 -20.205 -20.885  1.00  0.760          C  
ATOM   2670  C   GLY A 169     -41.297 -20.468 -19.486  1.00  0.810          C  
ATOM   2671  O   GLY A 169     -40.907 -21.441 -18.833  1.00  1.490          O  
ATOM   2672  H   GLY A 169     -39.162 -21.555 -21.350  1.00  1.040          H  
ATOM   2673 1HA  GLY A 169     -40.823 -19.144 -21.117  1.00  0.910          H  
ATOM   2674 2HA  GLY A 169     -41.360 -20.740 -21.623  1.00  0.910          H  
ATOM   2675  N   LYS A 170     -42.241 -19.661 -19.038  1.00  0.860          N  
ATOM   2676  CA  LYS A 170     -42.788 -19.857 -17.707  1.00  0.980          C  
ATOM   2677  C   LYS A 170     -44.291 -19.754 -17.623  1.00  0.950          C  
ATOM   2678  O   LYS A 170     -44.945 -19.082 -18.423  1.00  1.680          O  
ATOM   2679  CB  LYS A 170     -42.161 -18.866 -16.721  1.00  1.320          C  
ATOM   2680  CG  LYS A 170     -40.654 -19.054 -16.495  1.00  1.320          C  
ATOM   2681  CD  LYS A 170     -40.139 -18.113 -15.405  1.00  1.320          C  
ATOM   2682  CE  LYS A 170     -38.656 -18.362 -15.066  1.00  1.320          C  
ATOM   2683  NZ  LYS A 170     -37.735 -17.913 -16.139  1.00  1.320          N  
ATOM   2684  H   LYS A 170     -42.560 -18.890 -19.604  1.00  1.030          H  
ATOM   2685  HA  LYS A 170     -42.526 -20.863 -17.380  1.00  1.180          H  
ATOM   2686 1HB  LYS A 170     -42.309 -17.848 -17.093  1.00  1.590          H  
ATOM   2687 2HB  LYS A 170     -42.671 -18.936 -15.758  1.00  1.590          H  
ATOM   2688 1HG  LYS A 170     -40.448 -20.090 -16.225  1.00  1.590          H  
ATOM   2689 2HG  LYS A 170     -40.126 -18.828 -17.423  1.00  1.590          H  
ATOM   2690 1HD  LYS A 170     -40.248 -17.082 -15.747  1.00  1.590          H  
ATOM   2691 2HD  LYS A 170     -40.738 -18.241 -14.504  1.00  1.590          H  
ATOM   2692 1HE  LYS A 170     -38.412 -17.826 -14.150  1.00  1.590          H  
ATOM   2693 2HE  LYS A 170     -38.504 -19.429 -14.903  1.00  1.590          H  
ATOM   2694 1HZ  LYS A 170     -36.760 -18.085 -15.871  1.00  1.590          H  
ATOM   2695 2HZ  LYS A 170     -37.918 -18.405 -17.008  1.00  1.590          H  
ATOM   2696 3HZ  LYS A 170     -37.833 -16.924 -16.296  1.00  1.590          H  
ATOM   2697  N   GLN A 171     -44.834 -20.406 -16.612  1.00  0.890          N  
ATOM   2698  CA  GLN A 171     -46.259 -20.336 -16.344  1.00  1.440          C  
ATOM   2699  C   GLN A 171     -46.514 -19.321 -15.260  1.00  1.070          C  
ATOM   2700  O   GLN A 171     -45.578 -18.807 -14.652  1.00  1.280          O  
ATOM   2701  CB  GLN A 171     -46.806 -21.702 -15.941  1.00  1.800          C  
ATOM   2702  CG  GLN A 171     -46.618 -22.764 -16.993  1.00  1.800          C  
ATOM   2703  CD  GLN A 171     -47.313 -22.384 -18.271  1.00  1.800          C  
ATOM   2704  OE1 GLN A 171     -48.459 -21.926 -18.249  1.00  1.800          O  
ATOM   2705  NE2 GLN A 171     -46.634 -22.559 -19.390  1.00  1.800          N  
ATOM   2706  H   GLN A 171     -44.240 -20.946 -16.000  1.00  1.070          H  
ATOM   2707  HA  GLN A 171     -46.775 -20.000 -17.243  1.00  1.730          H  
ATOM   2708 1HB  GLN A 171     -46.312 -22.036 -15.029  1.00  2.160          H  
ATOM   2709 2HB  GLN A 171     -47.869 -21.628 -15.727  1.00  2.160          H  
ATOM   2710 1HG  GLN A 171     -45.556 -22.877 -17.204  1.00  2.160          H  
ATOM   2711 2HG  GLN A 171     -47.036 -23.706 -16.637  1.00  2.160          H  
ATOM   2712 1HE2 GLN A 171     -47.045 -22.315 -20.269  1.00  2.160          H  
ATOM   2713 2HE2 GLN A 171     -45.705 -22.929 -19.361  1.00  2.160          H  
ATOM   2714  N   GLY A 172     -47.783 -19.055 -14.996  1.00  1.050          N  
ATOM   2715  CA  GLY A 172     -48.149 -18.106 -13.958  1.00  0.830          C  
ATOM   2716  C   GLY A 172     -48.299 -16.680 -14.472  1.00  0.740          C  
ATOM   2717  O   GLY A 172     -48.550 -16.453 -15.666  1.00  0.980          O  
ATOM   2718  H   GLY A 172     -48.514 -19.524 -15.514  1.00  1.260          H  
ATOM   2719 1HA  GLY A 172     -49.086 -18.421 -13.496  1.00  1.000          H  
ATOM   2720 2HA  GLY A 172     -47.394 -18.126 -13.173  1.00  1.000          H  
ATOM   2721  N   ASN A 173     -48.231 -15.737 -13.541  1.00  0.640          N  
ATOM   2722  CA  ASN A 173     -48.476 -14.326 -13.811  1.00  0.600          C  
ATOM   2723  C   ASN A 173     -47.217 -13.643 -14.324  1.00  0.560          C  
ATOM   2724  O   ASN A 173     -46.146 -14.250 -14.355  1.00  0.600          O  
ATOM   2725  CB  ASN A 173     -48.944 -13.667 -12.534  1.00  0.860          C  
ATOM   2726  CG  ASN A 173     -50.247 -14.207 -12.064  1.00  0.860          C  
ATOM   2727  OD1 ASN A 173     -51.088 -14.654 -12.852  1.00  0.860          O  
ATOM   2728  ND2 ASN A 173     -50.436 -14.190 -10.773  1.00  0.860          N  
ATOM   2729  H   ASN A 173     -48.011 -16.018 -12.598  1.00  0.770          H  
ATOM   2730  HA  ASN A 173     -49.245 -14.230 -14.580  1.00  0.720          H  
ATOM   2731 1HB  ASN A 173     -48.198 -13.830 -11.759  1.00  1.030          H  
ATOM   2732 2HB  ASN A 173     -49.027 -12.604 -12.661  1.00  1.030          H  
ATOM   2733 1HD2 ASN A 173     -51.287 -14.540 -10.386  1.00  1.030          H  
ATOM   2734 2HD2 ASN A 173     -49.719 -13.814 -10.161  1.00  1.030          H  
ATOM   2735  N   PHE A 174     -47.315 -12.358 -14.646  1.00  0.520          N  
ATOM   2736  CA  PHE A 174     -46.145 -11.634 -15.104  1.00  0.520          C  
ATOM   2737  C   PHE A 174     -45.323 -11.309 -13.882  1.00  0.520          C  
ATOM   2738  O   PHE A 174     -45.881 -10.971 -12.833  1.00  0.510          O  
ATOM   2739  CB  PHE A 174     -46.513 -10.371 -15.867  1.00  0.730          C  
ATOM   2740  CG  PHE A 174     -47.151 -10.632 -17.197  1.00  0.730          C  
ATOM   2741  CD1 PHE A 174     -48.439 -10.199 -17.465  1.00  0.730          C  
ATOM   2742  CD2 PHE A 174     -46.477 -11.338 -18.177  1.00  0.730          C  
ATOM   2743  CE1 PHE A 174     -49.016 -10.451 -18.697  1.00  0.730          C  
ATOM   2744  CE2 PHE A 174     -47.046 -11.595 -19.388  1.00  0.730          C  
ATOM   2745  CZ  PHE A 174     -48.312 -11.150 -19.662  1.00  0.730          C  
ATOM   2746  H   PHE A 174     -48.219 -11.893 -14.606  1.00  0.620          H  
ATOM   2747  HA  PHE A 174     -45.562 -12.274 -15.750  1.00  0.620          H  
ATOM   2748 1HB  PHE A 174     -47.198  -9.774 -15.270  1.00  0.870          H  
ATOM   2749 2HB  PHE A 174     -45.616  -9.791 -16.036  1.00  0.870          H  
ATOM   2750  HD1 PHE A 174     -49.001  -9.651 -16.701  1.00  0.870          H  
ATOM   2751  HD2 PHE A 174     -45.488 -11.698 -17.976  1.00  0.870          H  
ATOM   2752  HE1 PHE A 174     -50.032 -10.103 -18.901  1.00  0.870          H  
ATOM   2753  HE2 PHE A 174     -46.490 -12.157 -20.132  1.00  0.870          H  
ATOM   2754  HZ  PHE A 174     -48.765 -11.353 -20.631  1.00  0.870          H  
ATOM   2755  N   LYS A 175     -43.993 -11.385 -14.012  1.00  0.530          N  
ATOM   2756  CA  LYS A 175     -43.094 -11.165 -12.886  1.00  0.550          C  
ATOM   2757  C   LYS A 175     -42.242  -9.907 -12.993  1.00  0.530          C  
ATOM   2758  O   LYS A 175     -41.756  -9.391 -11.980  1.00  0.520          O  
ATOM   2759  CB  LYS A 175     -42.174 -12.379 -12.742  1.00  0.760          C  
ATOM   2760  CG  LYS A 175     -42.890 -13.730 -12.509  1.00  0.760          C  
ATOM   2761  CD  LYS A 175     -43.644 -13.777 -11.177  1.00  0.760          C  
ATOM   2762  CE  LYS A 175     -44.236 -15.157 -10.928  1.00  0.760          C  
ATOM   2763  NZ  LYS A 175     -44.949 -15.229  -9.618  1.00  0.760          N  
ATOM   2764  H   LYS A 175     -43.573 -11.597 -14.918  1.00  0.640          H  
ATOM   2765  HA  LYS A 175     -43.695 -11.063 -11.987  1.00  0.660          H  
ATOM   2766 1HB  LYS A 175     -41.582 -12.483 -13.650  1.00  0.910          H  
ATOM   2767 2HB  LYS A 175     -41.482 -12.213 -11.918  1.00  0.910          H  
ATOM   2768 1HG  LYS A 175     -43.607 -13.897 -13.320  1.00  0.910          H  
ATOM   2769 2HG  LYS A 175     -42.157 -14.534 -12.533  1.00  0.910          H  
ATOM   2770 1HD  LYS A 175     -42.973 -13.513 -10.361  1.00  0.910          H  
ATOM   2771 2HD  LYS A 175     -44.471 -13.062 -11.195  1.00  0.910          H  
ATOM   2772 1HE  LYS A 175     -44.943 -15.388 -11.730  1.00  0.910          H  
ATOM   2773 2HE  LYS A 175     -43.437 -15.897 -10.936  1.00  0.910          H  
ATOM   2774 1HZ  LYS A 175     -45.330 -16.154  -9.491  1.00  0.910          H  
ATOM   2775 2HZ  LYS A 175     -44.303 -15.024  -8.867  1.00  0.910          H  
ATOM   2776 3HZ  LYS A 175     -45.703 -14.548  -9.610  1.00  0.910          H  
ATOM   2777  N   ASN A 176     -42.012  -9.439 -14.216  1.00  0.520          N  
ATOM   2778  CA  ASN A 176     -41.113  -8.323 -14.448  1.00  0.510          C  
ATOM   2779  C   ASN A 176     -41.744  -7.136 -15.154  1.00  0.500          C  
ATOM   2780  O   ASN A 176     -42.236  -7.255 -16.282  1.00  0.510          O  
ATOM   2781  CB  ASN A 176     -39.942  -8.806 -15.275  1.00  0.720          C  
ATOM   2782  CG  ASN A 176     -39.101  -9.812 -14.570  1.00  0.720          C  
ATOM   2783  OD1 ASN A 176     -38.228  -9.459 -13.767  1.00  0.720          O  
ATOM   2784  ND2 ASN A 176     -39.344 -11.068 -14.844  1.00  0.720          N  
ATOM   2785  H   ASN A 176     -42.427  -9.903 -15.021  1.00  0.620          H  
ATOM   2786  HA  ASN A 176     -40.753  -7.961 -13.484  1.00  0.610          H  
ATOM   2787 1HB  ASN A 176     -40.314  -9.248 -16.202  1.00  0.860          H  
ATOM   2788 2HB  ASN A 176     -39.319  -7.952 -15.546  1.00  0.860          H  
ATOM   2789 1HD2 ASN A 176     -38.814 -11.792 -14.399  1.00  0.860          H  
ATOM   2790 2HD2 ASN A 176     -40.089 -11.305 -15.479  1.00  0.860          H  
ATOM   2791  N   LEU A 177     -41.772  -5.989 -14.477  1.00  0.480          N  
ATOM   2792  CA  LEU A 177     -42.287  -4.770 -15.081  1.00  0.470          C  
ATOM   2793  C   LEU A 177     -41.113  -3.951 -15.536  1.00  0.470          C  
ATOM   2794  O   LEU A 177     -40.225  -3.612 -14.741  1.00  0.480          O  
ATOM   2795  CB  LEU A 177     -43.069  -3.904 -14.096  1.00  0.660          C  
ATOM   2796  CG  LEU A 177     -43.603  -2.509 -14.599  1.00  0.660          C  
ATOM   2797  CD1 LEU A 177     -44.713  -2.707 -15.648  1.00  0.660          C  
ATOM   2798  CD2 LEU A 177     -44.084  -1.705 -13.406  1.00  0.660          C  
ATOM   2799  H   LEU A 177     -41.401  -5.937 -13.525  1.00  0.580          H  
ATOM   2800  HA  LEU A 177     -42.902  -5.024 -15.939  1.00  0.560          H  
ATOM   2801 1HB  LEU A 177     -43.913  -4.448 -13.854  1.00  0.790          H  
ATOM   2802 2HB  LEU A 177     -42.485  -3.758 -13.203  1.00  0.790          H  
ATOM   2803  HG  LEU A 177     -42.795  -1.960 -15.081  1.00  0.790          H  
ATOM   2804 1HD1 LEU A 177     -45.064  -1.732 -15.992  1.00  0.790          H  
ATOM   2805 2HD1 LEU A 177     -44.331  -3.259 -16.492  1.00  0.790          H  
ATOM   2806 3HD1 LEU A 177     -45.539  -3.254 -15.201  1.00  0.790          H  
ATOM   2807 1HD2 LEU A 177     -44.443  -0.726 -13.740  1.00  0.790          H  
ATOM   2808 2HD2 LEU A 177     -44.869  -2.230 -12.916  1.00  0.790          H  
ATOM   2809 3HD2 LEU A 177     -43.270  -1.560 -12.717  1.00  0.790          H  
ATOM   2810  N   ARG A 178     -41.108  -3.587 -16.793  1.00  0.480          N  
ATOM   2811  CA  ARG A 178     -40.027  -2.761 -17.272  1.00  0.480          C  
ATOM   2812  C   ARG A 178     -40.614  -1.520 -17.902  1.00  0.470          C  
ATOM   2813  O   ARG A 178     -41.579  -1.584 -18.666  1.00  0.500          O  
ATOM   2814  CB  ARG A 178     -39.139  -3.523 -18.241  1.00  0.670          C  
ATOM   2815  CG  ARG A 178     -38.423  -4.725 -17.610  1.00  0.670          C  
ATOM   2816  CD  ARG A 178     -37.474  -5.381 -18.547  1.00  0.670          C  
ATOM   2817  NE  ARG A 178     -36.754  -6.490 -17.902  1.00  0.670          N  
ATOM   2818  CZ  ARG A 178     -37.141  -7.797 -17.889  1.00  0.670          C  
ATOM   2819  NH1 ARG A 178     -38.240  -8.196 -18.502  1.00  0.670          N  
ATOM   2820  NH2 ARG A 178     -36.392  -8.686 -17.254  1.00  0.670          N  
ATOM   2821  H   ARG A 178     -41.868  -3.905 -17.404  1.00  0.580          H  
ATOM   2822  HA  ARG A 178     -39.410  -2.446 -16.432  1.00  0.580          H  
ATOM   2823 1HB  ARG A 178     -39.736  -3.886 -19.077  1.00  0.810          H  
ATOM   2824 2HB  ARG A 178     -38.381  -2.852 -18.636  1.00  0.810          H  
ATOM   2825 1HG  ARG A 178     -37.870  -4.395 -16.729  1.00  0.810          H  
ATOM   2826 2HG  ARG A 178     -39.167  -5.465 -17.310  1.00  0.810          H  
ATOM   2827 1HD  ARG A 178     -38.009  -5.760 -19.417  1.00  0.810          H  
ATOM   2828 2HD  ARG A 178     -36.738  -4.646 -18.875  1.00  0.810          H  
ATOM   2829  HE  ARG A 178     -35.897  -6.257 -17.413  1.00  0.810          H  
ATOM   2830 1HH1 ARG A 178     -38.825  -7.534 -19.002  1.00  0.810          H  
ATOM   2831 2HH1 ARG A 178     -38.488  -9.175 -18.489  1.00  0.810          H  
ATOM   2832 1HH2 ARG A 178     -35.544  -8.392 -16.789  1.00  0.810          H  
ATOM   2833 2HH2 ARG A 178     -36.661  -9.659 -17.234  1.00  0.810          H  
ATOM   2834  N   GLU A 179     -40.041  -0.376 -17.564  1.00  0.460          N  
ATOM   2835  CA  GLU A 179     -40.508   0.886 -18.123  1.00  0.470          C  
ATOM   2836  C   GLU A 179     -39.360   1.667 -18.714  1.00  0.490          C  
ATOM   2837  O   GLU A 179     -38.260   1.699 -18.150  1.00  0.520          O  
ATOM   2838  CB  GLU A 179     -41.194   1.745 -17.065  1.00  0.650          C  
ATOM   2839  CG  GLU A 179     -42.463   1.191 -16.448  1.00  0.650          C  
ATOM   2840  CD  GLU A 179     -43.071   2.176 -15.471  1.00  0.650          C  
ATOM   2841  OE1 GLU A 179     -43.244   3.323 -15.852  1.00  0.650          O  
ATOM   2842  OE2 GLU A 179     -43.347   1.808 -14.363  1.00  0.650          O  
ATOM   2843  H   GLU A 179     -39.266  -0.394 -16.892  1.00  0.550          H  
ATOM   2844  HA  GLU A 179     -41.218   0.684 -18.922  1.00  0.560          H  
ATOM   2845 1HB  GLU A 179     -40.501   1.892 -16.244  1.00  0.780          H  
ATOM   2846 2HB  GLU A 179     -41.425   2.721 -17.491  1.00  0.780          H  
ATOM   2847 1HG  GLU A 179     -43.178   0.968 -17.236  1.00  0.780          H  
ATOM   2848 2HG  GLU A 179     -42.230   0.265 -15.930  1.00  0.780          H  
ATOM   2849  N   PHE A 180     -39.628   2.294 -19.858  1.00  0.470          N  
ATOM   2850  CA  PHE A 180     -38.640   3.109 -20.544  1.00  0.480          C  
ATOM   2851  C   PHE A 180     -39.177   4.410 -21.130  1.00  0.480          C  
ATOM   2852  O   PHE A 180     -40.306   4.476 -21.625  1.00  0.460          O  
ATOM   2853  CB  PHE A 180     -38.050   2.352 -21.727  1.00  0.670          C  
ATOM   2854  CG  PHE A 180     -37.341   1.095 -21.442  1.00  0.670          C  
ATOM   2855  CD1 PHE A 180     -38.038  -0.098 -21.312  1.00  0.670          C  
ATOM   2856  CD2 PHE A 180     -35.968   1.082 -21.349  1.00  0.670          C  
ATOM   2857  CE1 PHE A 180     -37.370  -1.270 -21.067  1.00  0.670          C  
ATOM   2858  CE2 PHE A 180     -35.292  -0.089 -21.109  1.00  0.670          C  
ATOM   2859  CZ  PHE A 180     -35.996  -1.270 -20.964  1.00  0.670          C  
ATOM   2860  H   PHE A 180     -40.571   2.206 -20.246  1.00  0.560          H  
ATOM   2861  HA  PHE A 180     -37.863   3.346 -19.832  1.00  0.580          H  
ATOM   2862 1HB  PHE A 180     -38.831   2.142 -22.425  1.00  0.800          H  
ATOM   2863 2HB  PHE A 180     -37.345   3.021 -22.216  1.00  0.800          H  
ATOM   2864  HD1 PHE A 180     -39.126  -0.096 -21.399  1.00  0.800          H  
ATOM   2865  HD2 PHE A 180     -35.419   2.021 -21.464  1.00  0.800          H  
ATOM   2866  HE1 PHE A 180     -37.926  -2.199 -20.961  1.00  0.800          H  
ATOM   2867  HE2 PHE A 180     -34.205  -0.085 -21.032  1.00  0.800          H  
ATOM   2868  HZ  PHE A 180     -35.465  -2.201 -20.773  1.00  0.800          H  
ATOM   2869  N   VAL A 181     -38.317   5.411 -21.177  1.00  0.490          N  
ATOM   2870  CA  VAL A 181     -38.608   6.652 -21.893  1.00  0.490          C  
ATOM   2871  C   VAL A 181     -37.522   6.951 -22.905  1.00  0.520          C  
ATOM   2872  O   VAL A 181     -36.343   7.050 -22.571  1.00  0.560          O  
ATOM   2873  CB  VAL A 181     -38.865   7.853 -20.940  1.00  0.690          C  
ATOM   2874  CG1 VAL A 181     -39.013   9.119 -21.711  1.00  0.690          C  
ATOM   2875  CG2 VAL A 181     -40.201   7.651 -20.240  1.00  0.690          C  
ATOM   2876  H   VAL A 181     -37.408   5.264 -20.723  1.00  0.590          H  
ATOM   2877  HA  VAL A 181     -39.531   6.508 -22.454  1.00  0.590          H  
ATOM   2878  HB  VAL A 181     -38.068   7.946 -20.238  1.00  0.820          H  
ATOM   2879 1HG1 VAL A 181     -39.232   9.947 -21.031  1.00  0.820          H  
ATOM   2880 2HG1 VAL A 181     -38.098   9.336 -22.253  1.00  0.820          H  
ATOM   2881 3HG1 VAL A 181     -39.831   8.984 -22.405  1.00  0.820          H  
ATOM   2882 1HG2 VAL A 181     -40.407   8.491 -19.572  1.00  0.820          H  
ATOM   2883 2HG2 VAL A 181     -40.982   7.588 -20.996  1.00  0.820          H  
ATOM   2884 3HG2 VAL A 181     -40.198   6.757 -19.693  1.00  0.820          H  
ATOM   2885  N   PHE A 182     -37.947   7.099 -24.155  1.00  0.510          N  
ATOM   2886  CA  PHE A 182     -37.061   7.359 -25.292  1.00  0.530          C  
ATOM   2887  C   PHE A 182     -37.299   8.742 -25.913  1.00  0.550          C  
ATOM   2888  O   PHE A 182     -38.391   9.035 -26.418  1.00  0.550          O  
ATOM   2889  CB  PHE A 182     -37.277   6.281 -26.361  1.00  0.730          C  
ATOM   2890  CG  PHE A 182     -36.845   4.856 -26.000  1.00  0.730          C  
ATOM   2891  CD1 PHE A 182     -37.614   3.995 -25.247  1.00  0.730          C  
ATOM   2892  CD2 PHE A 182     -35.673   4.378 -26.480  1.00  0.730          C  
ATOM   2893  CE1 PHE A 182     -37.153   2.698 -25.005  1.00  0.730          C  
ATOM   2894  CE2 PHE A 182     -35.236   3.103 -26.248  1.00  0.730          C  
ATOM   2895  CZ  PHE A 182     -35.978   2.267 -25.507  1.00  0.730          C  
ATOM   2896  H   PHE A 182     -38.958   7.025 -24.306  1.00  0.610          H  
ATOM   2897  HA  PHE A 182     -36.027   7.312 -24.945  1.00  0.640          H  
ATOM   2898 1HB  PHE A 182     -38.312   6.254 -26.614  1.00  0.880          H  
ATOM   2899 2HB  PHE A 182     -36.745   6.573 -27.255  1.00  0.880          H  
ATOM   2900  HD1 PHE A 182     -38.577   4.327 -24.845  1.00  0.880          H  
ATOM   2901  HD2 PHE A 182     -35.087   5.028 -27.051  1.00  0.880          H  
ATOM   2902  HE1 PHE A 182     -37.733   2.013 -24.419  1.00  0.880          H  
ATOM   2903  HE2 PHE A 182     -34.289   2.769 -26.661  1.00  0.880          H  
ATOM   2904  HZ  PHE A 182     -35.639   1.255 -25.311  1.00  0.880          H  
ATOM   2905  N   LYS A 183     -36.272   9.599 -25.900  1.00  0.570          N  
ATOM   2906  CA  LYS A 183     -36.413  10.949 -26.469  1.00  0.580          C  
ATOM   2907  C   LYS A 183     -35.286  11.287 -27.443  1.00  0.610          C  
ATOM   2908  O   LYS A 183     -34.138  10.902 -27.237  1.00  0.670          O  
ATOM   2909  CB  LYS A 183     -36.449  12.003 -25.368  1.00  0.810          C  
ATOM   2910  CG  LYS A 183     -37.584  11.833 -24.394  1.00  0.810          C  
ATOM   2911  CD  LYS A 183     -37.779  13.068 -23.512  1.00  0.810          C  
ATOM   2912  CE  LYS A 183     -36.649  13.291 -22.534  1.00  0.810          C  
ATOM   2913  NZ  LYS A 183     -36.959  14.413 -21.617  1.00  0.810          N  
ATOM   2914  H   LYS A 183     -35.395   9.296 -25.454  1.00  0.680          H  
ATOM   2915  HA  LYS A 183     -37.348  10.998 -27.024  1.00  0.700          H  
ATOM   2916 1HB  LYS A 183     -35.514  11.971 -24.818  1.00  0.970          H  
ATOM   2917 2HB  LYS A 183     -36.536  12.990 -25.820  1.00  0.970          H  
ATOM   2918 1HG  LYS A 183     -38.490  11.638 -24.957  1.00  0.970          H  
ATOM   2919 2HG  LYS A 183     -37.380  10.974 -23.765  1.00  0.970          H  
ATOM   2920 1HD  LYS A 183     -37.885  13.949 -24.140  1.00  0.970          H  
ATOM   2921 2HD  LYS A 183     -38.687  12.961 -22.929  1.00  0.970          H  
ATOM   2922 1HE  LYS A 183     -36.480  12.389 -21.946  1.00  0.970          H  
ATOM   2923 2HE  LYS A 183     -35.743  13.535 -23.079  1.00  0.970          H  
ATOM   2924 1HZ  LYS A 183     -36.195  14.566 -20.977  1.00  0.970          H  
ATOM   2925 2HZ  LYS A 183     -37.127  15.278 -22.138  1.00  0.970          H  
ATOM   2926 3HZ  LYS A 183     -37.806  14.208 -21.075  1.00  0.970          H  
ATOM   2927  N   ASN A 184     -35.596  12.056 -28.490  1.00  0.600          N  
ATOM   2928  CA  ASN A 184     -34.570  12.471 -29.458  1.00  0.630          C  
ATOM   2929  C   ASN A 184     -34.376  13.994 -29.401  1.00  0.700          C  
ATOM   2930  O   ASN A 184     -35.216  14.758 -29.888  1.00  0.740          O  
ATOM   2931  CB  ASN A 184     -34.944  11.982 -30.854  1.00  0.870          C  
ATOM   2932  CG  ASN A 184     -33.878  12.230 -31.912  1.00  0.870          C  
ATOM   2933  OD1 ASN A 184     -33.028  13.117 -31.799  1.00  0.870          O  
ATOM   2934  ND2 ASN A 184     -33.925  11.435 -32.945  1.00  0.870          N  
ATOM   2935  H   ASN A 184     -36.549  12.374 -28.610  1.00  0.720          H  
ATOM   2936  HA  ASN A 184     -33.618  12.021 -29.182  1.00  0.760          H  
ATOM   2937 1HB  ASN A 184     -35.152  10.913 -30.819  1.00  1.040          H  
ATOM   2938 2HB  ASN A 184     -35.860  12.475 -31.174  1.00  1.040          H  
ATOM   2939 1HD2 ASN A 184     -33.255  11.525 -33.715  1.00  1.040          H  
ATOM   2940 2HD2 ASN A 184     -34.624  10.726 -32.992  1.00  1.040          H  
ATOM   2941  N   ILE A 185     -33.313  14.427 -28.719  1.00  0.730          N  
ATOM   2942  CA  ILE A 185     -33.087  15.846 -28.464  1.00  0.800          C  
ATOM   2943  C   ILE A 185     -31.713  16.344 -28.897  1.00  0.790          C  
ATOM   2944  O   ILE A 185     -30.683  15.934 -28.364  1.00  0.780          O  
ATOM   2945  CB  ILE A 185     -33.287  16.136 -26.959  1.00  1.090          C  
ATOM   2946  CG1 ILE A 185     -34.748  15.745 -26.558  1.00  1.090          C  
ATOM   2947  CG2 ILE A 185     -32.966  17.618 -26.637  1.00  1.090          C  
ATOM   2948  CD1 ILE A 185     -35.033  15.768 -25.099  1.00  1.090          C  
ATOM   2949  H   ILE A 185     -32.634  13.729 -28.401  1.00  0.880          H  
ATOM   2950  HA  ILE A 185     -33.831  16.413 -29.020  1.00  0.960          H  
ATOM   2951  HB  ILE A 185     -32.619  15.497 -26.390  1.00  1.310          H  
ATOM   2952 1HG1 ILE A 185     -35.439  16.417 -27.063  1.00  1.310          H  
ATOM   2953 2HG1 ILE A 185     -34.947  14.738 -26.884  1.00  1.310          H  
ATOM   2954 1HG2 ILE A 185     -33.090  17.810 -25.581  1.00  1.310          H  
ATOM   2955 2HG2 ILE A 185     -31.935  17.856 -26.904  1.00  1.310          H  
ATOM   2956 3HG2 ILE A 185     -33.633  18.270 -27.201  1.00  1.310          H  
ATOM   2957 1HD1 ILE A 185     -36.065  15.472 -24.938  1.00  1.310          H  
ATOM   2958 2HD1 ILE A 185     -34.377  15.077 -24.599  1.00  1.310          H  
ATOM   2959 3HD1 ILE A 185     -34.888  16.762 -24.695  1.00  1.310          H  
ATOM   2960  N   ASP A 186     -31.706  17.284 -29.834  1.00  0.810          N  
ATOM   2961  CA  ASP A 186     -30.485  17.906 -30.348  1.00  0.830          C  
ATOM   2962  C   ASP A 186     -29.416  16.896 -30.785  1.00  0.830          C  
ATOM   2963  O   ASP A 186     -28.222  17.088 -30.553  1.00  0.850          O  
ATOM   2964  CB  ASP A 186     -29.925  18.864 -29.299  1.00  1.150          C  
ATOM   2965  CG  ASP A 186     -30.916  19.992 -28.986  1.00  1.150          C  
ATOM   2966  OD1 ASP A 186     -31.655  20.379 -29.874  1.00  1.150          O  
ATOM   2967  OD2 ASP A 186     -30.934  20.452 -27.868  1.00  1.150          O  
ATOM   2968  H   ASP A 186     -32.601  17.586 -30.199  1.00  0.970          H  
ATOM   2969  HA  ASP A 186     -30.756  18.497 -31.223  1.00  1.000          H  
ATOM   2970 1HB  ASP A 186     -29.691  18.321 -28.382  1.00  1.380          H  
ATOM   2971 2HB  ASP A 186     -28.996  19.304 -29.665  1.00  1.380          H  
ATOM   2972  N   GLY A 187     -29.848  15.818 -31.434  1.00  0.820          N  
ATOM   2973  CA  GLY A 187     -28.941  14.780 -31.920  1.00  0.830          C  
ATOM   2974  C   GLY A 187     -28.686  13.650 -30.913  1.00  0.810          C  
ATOM   2975  O   GLY A 187     -28.073  12.627 -31.253  1.00  0.860          O  
ATOM   2976  H   GLY A 187     -30.841  15.722 -31.606  1.00  0.980          H  
ATOM   2977 1HA  GLY A 187     -29.356  14.358 -32.835  1.00  1.000          H  
ATOM   2978 2HA  GLY A 187     -27.992  15.240 -32.187  1.00  1.000          H  
ATOM   2979  N   TYR A 188     -29.155  13.796 -29.681  1.00  0.760          N  
ATOM   2980  CA  TYR A 188     -28.943  12.755 -28.691  1.00  0.730          C  
ATOM   2981  C   TYR A 188     -30.175  11.915 -28.446  1.00  0.700          C  
ATOM   2982  O   TYR A 188     -31.298  12.421 -28.348  1.00  0.710          O  
ATOM   2983  CB  TYR A 188     -28.486  13.363 -27.383  1.00  1.030          C  
ATOM   2984  CG  TYR A 188     -27.091  13.871 -27.402  1.00  1.030          C  
ATOM   2985  CD1 TYR A 188     -26.811  15.144 -27.864  1.00  1.030          C  
ATOM   2986  CD2 TYR A 188     -26.076  13.059 -26.927  1.00  1.030          C  
ATOM   2987  CE1 TYR A 188     -25.510  15.594 -27.855  1.00  1.030          C  
ATOM   2988  CE2 TYR A 188     -24.792  13.509 -26.908  1.00  1.030          C  
ATOM   2989  CZ  TYR A 188     -24.498  14.767 -27.373  1.00  1.030          C  
ATOM   2990  OH  TYR A 188     -23.198  15.215 -27.357  1.00  1.030          O  
ATOM   2991  H   TYR A 188     -29.646  14.648 -29.402  1.00  0.910          H  
ATOM   2992  HA  TYR A 188     -28.160  12.090 -29.048  1.00  0.880          H  
ATOM   2993 1HB  TYR A 188     -29.144  14.189 -27.122  1.00  1.240          H  
ATOM   2994 2HB  TYR A 188     -28.577  12.623 -26.602  1.00  1.240          H  
ATOM   2995  HD1 TYR A 188     -27.615  15.786 -28.236  1.00  1.240          H  
ATOM   2996  HD2 TYR A 188     -26.301  12.056 -26.559  1.00  1.240          H  
ATOM   2997  HE1 TYR A 188     -25.279  16.594 -28.222  1.00  1.240          H  
ATOM   2998  HE2 TYR A 188     -24.000  12.867 -26.527  1.00  1.240          H  
ATOM   2999  HH  TYR A 188     -23.163  16.108 -27.708  1.00  1.240          H  
ATOM   3000  N   PHE A 189     -29.973  10.620 -28.293  1.00  0.680          N  
ATOM   3001  CA  PHE A 189     -31.090   9.757 -28.004  1.00  0.650          C  
ATOM   3002  C   PHE A 189     -30.976   9.344 -26.550  1.00  0.630          C  
ATOM   3003  O   PHE A 189     -30.057   8.625 -26.135  1.00  0.650          O  
ATOM   3004  CB  PHE A 189     -31.098   8.612 -28.985  1.00  0.920          C  
ATOM   3005  CG  PHE A 189     -32.333   7.822 -29.040  1.00  0.920          C  
ATOM   3006  CD1 PHE A 189     -33.506   8.434 -29.440  1.00  0.920          C  
ATOM   3007  CD2 PHE A 189     -32.350   6.492 -28.772  1.00  0.920          C  
ATOM   3008  CE1 PHE A 189     -34.654   7.731 -29.560  1.00  0.920          C  
ATOM   3009  CE2 PHE A 189     -33.507   5.786 -28.903  1.00  0.920          C  
ATOM   3010  CZ  PHE A 189     -34.659   6.415 -29.300  1.00  0.920          C  
ATOM   3011  H   PHE A 189     -29.036  10.245 -28.416  1.00  0.820          H  
ATOM   3012  HA  PHE A 189     -32.010  10.314 -28.125  1.00  0.780          H  
ATOM   3013 1HB  PHE A 189     -30.944   9.039 -29.946  1.00  1.110          H  
ATOM   3014 2HB  PHE A 189     -30.271   7.947 -28.785  1.00  1.110          H  
ATOM   3015  HD1 PHE A 189     -33.499   9.497 -29.670  1.00  1.110          H  
ATOM   3016  HD2 PHE A 189     -31.440   5.996 -28.472  1.00  1.110          H  
ATOM   3017  HE1 PHE A 189     -35.553   8.222 -29.884  1.00  1.110          H  
ATOM   3018  HE2 PHE A 189     -33.518   4.717 -28.701  1.00  1.110          H  
ATOM   3019  HZ  PHE A 189     -35.574   5.853 -29.409  1.00  1.110          H  
ATOM   3020  N   LYS A 190     -31.862   9.921 -25.766  1.00  0.650          N  
ATOM   3021  CA  LYS A 190     -31.852   9.790 -24.326  1.00  0.640          C  
ATOM   3022  C   LYS A 190     -32.761   8.661 -23.924  1.00  0.600          C  
ATOM   3023  O   LYS A 190     -33.919   8.607 -24.356  1.00  0.590          O  
ATOM   3024  CB  LYS A 190     -32.276  11.120 -23.700  1.00  0.900          C  
ATOM   3025  CG  LYS A 190     -31.284  12.266 -23.993  1.00  0.900          C  
ATOM   3026  CD  LYS A 190     -31.739  13.592 -23.401  1.00  0.900          C  
ATOM   3027  CE  LYS A 190     -30.829  14.774 -23.837  1.00  0.900          C  
ATOM   3028  NZ  LYS A 190     -29.516  14.838 -23.088  1.00  0.900          N  
ATOM   3029  H   LYS A 190     -32.606  10.454 -26.225  1.00  0.780          H  
ATOM   3030  HA  LYS A 190     -30.845   9.546 -23.992  1.00  0.770          H  
ATOM   3031 1HB  LYS A 190     -33.251  11.409 -24.089  1.00  1.080          H  
ATOM   3032 2HB  LYS A 190     -32.365  11.004 -22.620  1.00  1.080          H  
ATOM   3033 1HG  LYS A 190     -30.318  12.003 -23.579  1.00  1.080          H  
ATOM   3034 2HG  LYS A 190     -31.170  12.382 -25.076  1.00  1.080          H  
ATOM   3035 1HD  LYS A 190     -32.751  13.785 -23.717  1.00  1.080          H  
ATOM   3036 2HD  LYS A 190     -31.722  13.523 -22.312  1.00  1.080          H  
ATOM   3037 1HE  LYS A 190     -30.614  14.668 -24.903  1.00  1.080          H  
ATOM   3038 2HE  LYS A 190     -31.370  15.708 -23.681  1.00  1.080          H  
ATOM   3039 1HZ  LYS A 190     -28.981  15.617 -23.420  1.00  1.080          H  
ATOM   3040 2HZ  LYS A 190     -29.694  14.954 -22.105  1.00  1.080          H  
ATOM   3041 3HZ  LYS A 190     -28.940  13.996 -23.205  1.00  1.080          H  
ATOM   3042  N   ILE A 191     -32.240   7.722 -23.141  1.00  0.600          N  
ATOM   3043  CA  ILE A 191     -33.082   6.611 -22.755  1.00  0.580          C  
ATOM   3044  C   ILE A 191     -33.066   6.451 -21.241  1.00  0.560          C  
ATOM   3045  O   ILE A 191     -32.011   6.262 -20.633  1.00  0.560          O  
ATOM   3046  CB  ILE A 191     -32.628   5.287 -23.394  1.00  0.820          C  
ATOM   3047  CG1 ILE A 191     -32.531   5.434 -24.945  1.00  0.820          C  
ATOM   3048  CG2 ILE A 191     -33.727   4.211 -23.061  1.00  0.820          C  
ATOM   3049  CD1 ILE A 191     -31.871   4.258 -25.657  1.00  0.820          C  
ATOM   3050  H   ILE A 191     -31.273   7.802 -22.804  1.00  0.720          H  
ATOM   3051  HA  ILE A 191     -34.095   6.810 -23.071  1.00  0.700          H  
ATOM   3052  HB  ILE A 191     -31.683   4.989 -23.001  1.00  0.980          H  
ATOM   3053 1HG1 ILE A 191     -33.520   5.589 -25.329  1.00  0.980          H  
ATOM   3054 2HG1 ILE A 191     -31.937   6.312 -25.184  1.00  0.980          H  
ATOM   3055 1HG2 ILE A 191     -33.466   3.254 -23.487  1.00  0.980          H  
ATOM   3056 2HG2 ILE A 191     -33.844   4.090 -21.994  1.00  0.980          H  
ATOM   3057 3HG2 ILE A 191     -34.684   4.539 -23.477  1.00  0.980          H  
ATOM   3058 1HD1 ILE A 191     -31.842   4.455 -26.715  1.00  0.980          H  
ATOM   3059 2HD1 ILE A 191     -30.860   4.133 -25.293  1.00  0.980          H  
ATOM   3060 3HD1 ILE A 191     -32.418   3.350 -25.484  1.00  0.980          H  
ATOM   3061  N   TYR A 192     -34.247   6.470 -20.647  1.00  0.560          N  
ATOM   3062  CA  TYR A 192     -34.433   6.289 -19.212  1.00  0.540          C  
ATOM   3063  C   TYR A 192     -35.054   4.936 -18.941  1.00  0.530          C  
ATOM   3064  O   TYR A 192     -35.835   4.462 -19.772  1.00  0.520          O  
ATOM   3065  CB  TYR A 192     -35.360   7.348 -18.652  1.00  0.760          C  
ATOM   3066  CG  TYR A 192     -34.845   8.714 -18.547  1.00  0.760          C  
ATOM   3067  CD1 TYR A 192     -34.830   9.599 -19.615  1.00  0.760          C  
ATOM   3068  CD2 TYR A 192     -34.432   9.106 -17.322  1.00  0.760          C  
ATOM   3069  CE1 TYR A 192     -34.367  10.894 -19.398  1.00  0.760          C  
ATOM   3070  CE2 TYR A 192     -33.992  10.346 -17.097  1.00  0.760          C  
ATOM   3071  CZ  TYR A 192     -33.946  11.256 -18.104  1.00  0.760          C  
ATOM   3072  OH  TYR A 192     -33.527  12.540 -17.816  1.00  0.760          O  
ATOM   3073  H   TYR A 192     -35.057   6.652 -21.246  1.00  0.670          H  
ATOM   3074  HA  TYR A 192     -33.464   6.334 -18.719  1.00  0.650          H  
ATOM   3075 1HB  TYR A 192     -36.248   7.370 -19.234  1.00  0.920          H  
ATOM   3076 2HB  TYR A 192     -35.633   7.048 -17.676  1.00  0.920          H  
ATOM   3077  HD1 TYR A 192     -35.181   9.289 -20.603  1.00  0.920          H  
ATOM   3078  HD2 TYR A 192     -34.477   8.410 -16.501  1.00  0.920          H  
ATOM   3079  HE1 TYR A 192     -34.349  11.617 -20.212  1.00  0.920          H  
ATOM   3080  HE2 TYR A 192     -33.686  10.623 -16.094  1.00  0.920          H  
ATOM   3081  HH  TYR A 192     -33.556  12.667 -16.828  1.00  0.920          H  
ATOM   3082  N   SER A 193     -34.786   4.340 -17.769  1.00  0.540          N  
ATOM   3083  CA  SER A 193     -35.436   3.062 -17.453  1.00  0.520          C  
ATOM   3084  C   SER A 193     -35.608   2.721 -15.964  1.00  0.530          C  
ATOM   3085  O   SER A 193     -34.949   3.274 -15.069  1.00  0.530          O  
ATOM   3086  CB  SER A 193     -34.670   1.914 -18.073  1.00  0.740          C  
ATOM   3087  OG  SER A 193     -33.431   1.730 -17.439  1.00  0.740          O  
ATOM   3088  H   SER A 193     -34.130   4.784 -17.119  1.00  0.650          H  
ATOM   3089  HA  SER A 193     -36.423   3.097 -17.894  1.00  0.620          H  
ATOM   3090 1HB  SER A 193     -35.264   1.001 -18.010  1.00  0.880          H  
ATOM   3091 2HB  SER A 193     -34.509   2.126 -19.119  1.00  0.880          H  
ATOM   3092  HG  SER A 193     -33.006   1.004 -17.897  1.00  0.880          H  
ATOM   3093  N   LYS A 194     -36.523   1.773 -15.718  1.00  0.520          N  
ATOM   3094  CA  LYS A 194     -36.780   1.199 -14.392  1.00  0.520          C  
ATOM   3095  C   LYS A 194     -37.236  -0.260 -14.478  1.00  0.510          C  
ATOM   3096  O   LYS A 194     -38.034  -0.632 -15.344  1.00  0.520          O  
ATOM   3097  CB  LYS A 194     -37.841   2.018 -13.641  1.00  0.730          C  
ATOM   3098  CG  LYS A 194     -38.177   1.592 -12.200  1.00  0.730          C  
ATOM   3099  CD  LYS A 194     -37.103   2.024 -11.209  1.00  0.730          C  
ATOM   3100  CE  LYS A 194     -37.461   1.613  -9.790  1.00  0.730          C  
ATOM   3101  NZ  LYS A 194     -36.390   1.983  -8.811  1.00  0.730          N  
ATOM   3102  H   LYS A 194     -37.068   1.452 -16.525  1.00  0.620          H  
ATOM   3103  HA  LYS A 194     -35.848   1.221 -13.828  1.00  0.620          H  
ATOM   3104 1HB  LYS A 194     -37.509   3.038 -13.579  1.00  0.870          H  
ATOM   3105 2HB  LYS A 194     -38.774   1.996 -14.202  1.00  0.870          H  
ATOM   3106 1HG  LYS A 194     -39.110   2.081 -11.916  1.00  0.870          H  
ATOM   3107 2HG  LYS A 194     -38.332   0.522 -12.126  1.00  0.870          H  
ATOM   3108 1HD  LYS A 194     -36.149   1.574 -11.469  1.00  0.870          H  
ATOM   3109 2HD  LYS A 194     -36.994   3.115 -11.246  1.00  0.870          H  
ATOM   3110 1HE  LYS A 194     -38.389   2.097  -9.501  1.00  0.870          H  
ATOM   3111 2HE  LYS A 194     -37.606   0.528  -9.764  1.00  0.870          H  
ATOM   3112 1HZ  LYS A 194     -36.667   1.686  -7.887  1.00  0.870          H  
ATOM   3113 2HZ  LYS A 194     -35.525   1.526  -9.066  1.00  0.870          H  
ATOM   3114 3HZ  LYS A 194     -36.253   2.988  -8.814  1.00  0.870          H  
ATOM   3115  N   HIS A 195     -36.734  -1.092 -13.561  1.00  0.510          N  
ATOM   3116  CA  HIS A 195     -37.147  -2.494 -13.432  1.00  0.510          C  
ATOM   3117  C   HIS A 195     -37.780  -2.730 -12.055  1.00  0.520          C  
ATOM   3118  O   HIS A 195     -37.148  -2.467 -11.026  1.00  0.570          O  
ATOM   3119  CB  HIS A 195     -35.947  -3.426 -13.634  1.00  0.710          C  
ATOM   3120  CG  HIS A 195     -36.245  -4.916 -13.543  1.00  0.710          C  
ATOM   3121  ND1 HIS A 195     -35.267  -5.831 -13.201  1.00  0.710          N  
ATOM   3122  CD2 HIS A 195     -37.379  -5.650 -13.757  1.00  0.710          C  
ATOM   3123  CE1 HIS A 195     -35.781  -7.045 -13.195  1.00  0.710          C  
ATOM   3124  NE2 HIS A 195     -37.048  -6.966 -13.526  1.00  0.710          N  
ATOM   3125  H   HIS A 195     -36.038  -0.750 -12.913  1.00  0.610          H  
ATOM   3126  HA  HIS A 195     -37.896  -2.734 -14.185  1.00  0.610          H  
ATOM   3127 1HB  HIS A 195     -35.513  -3.234 -14.615  1.00  0.860          H  
ATOM   3128 2HB  HIS A 195     -35.184  -3.193 -12.893  1.00  0.860          H  
ATOM   3129  HD2 HIS A 195     -38.361  -5.279 -14.052  1.00  0.860          H  
ATOM   3130  HE1 HIS A 195     -35.246  -7.965 -12.959  1.00  0.860          H  
ATOM   3131  HE2 HIS A 195     -37.668  -7.780 -13.597  1.00  0.860          H  
ATOM   3132  N   THR A 196     -39.048  -3.153 -12.050  1.00  0.490          N  
ATOM   3133  CA  THR A 196     -39.816  -3.402 -10.826  1.00  0.520          C  
ATOM   3134  C   THR A 196     -40.468  -4.807 -10.820  1.00  0.500          C  
ATOM   3135  O   THR A 196     -40.983  -5.241 -11.848  1.00  0.500          O  
ATOM   3136  CB  THR A 196     -40.902  -2.316 -10.687  1.00  0.720          C  
ATOM   3137  OG1 THR A 196     -40.268  -1.046 -10.581  1.00  0.720          O  
ATOM   3138  CG2 THR A 196     -41.796  -2.537  -9.493  1.00  0.720          C  
ATOM   3139  H   THR A 196     -39.495  -3.319 -12.959  1.00  0.590          H  
ATOM   3140  HA  THR A 196     -39.143  -3.279  -9.989  1.00  0.620          H  
ATOM   3141  HB  THR A 196     -41.501  -2.323 -11.579  1.00  0.860          H  
ATOM   3142  HG1 THR A 196     -39.734  -0.916 -11.367  1.00  0.860          H  
ATOM   3143 1HG2 THR A 196     -42.539  -1.744  -9.452  1.00  0.860          H  
ATOM   3144 2HG2 THR A 196     -42.302  -3.488  -9.579  1.00  0.860          H  
ATOM   3145 3HG2 THR A 196     -41.202  -2.523  -8.584  1.00  0.860          H  
ATOM   3146  N   PRO A 197     -40.356  -5.605  -9.741  1.00  0.500          N  
ATOM   3147  CA  PRO A 197     -41.070  -6.865  -9.567  1.00  0.510          C  
ATOM   3148  C   PRO A 197     -42.589  -6.669  -9.567  1.00  0.490          C  
ATOM   3149  O   PRO A 197     -43.082  -5.735  -8.929  1.00  0.490          O  
ATOM   3150  CB  PRO A 197     -40.588  -7.327  -8.183  1.00  0.770          C  
ATOM   3151  CG  PRO A 197     -39.246  -6.654  -7.995  1.00  0.770          C  
ATOM   3152  CD  PRO A 197     -39.381  -5.310  -8.675  1.00  0.770          C  
ATOM   3153  HA  PRO A 197     -40.769  -7.572 -10.355  1.00  0.610          H  
ATOM   3154 1HB  PRO A 197     -41.326  -7.043  -7.419  1.00  0.920          H  
ATOM   3155 2HB  PRO A 197     -40.522  -8.427  -8.166  1.00  0.920          H  
ATOM   3156 1HG  PRO A 197     -39.018  -6.564  -6.920  1.00  0.920          H  
ATOM   3157 2HG  PRO A 197     -38.450  -7.274  -8.436  1.00  0.920          H  
ATOM   3158 1HD  PRO A 197     -39.771  -4.547  -7.982  1.00  0.920          H  
ATOM   3159 2HD  PRO A 197     -38.391  -5.053  -9.091  1.00  0.920          H  
ATOM   3160  N   ILE A 198     -43.298  -7.569 -10.229  1.00  0.510          N  
ATOM   3161  CA  ILE A 198     -44.759  -7.586 -10.313  1.00  0.520          C  
ATOM   3162  C   ILE A 198     -45.393  -8.969 -10.103  1.00  0.510          C  
ATOM   3163  O   ILE A 198     -44.701  -9.974  -9.959  1.00  0.520          O  
ATOM   3164  CB  ILE A 198     -45.273  -6.936 -11.614  1.00  0.720          C  
ATOM   3165  CG1 ILE A 198     -44.685  -7.658 -12.814  1.00  0.720          C  
ATOM   3166  CG2 ILE A 198     -45.020  -5.448 -11.609  1.00  0.720          C  
ATOM   3167  CD1 ILE A 198     -45.251  -7.332 -14.183  1.00  0.720          C  
ATOM   3168  H   ILE A 198     -42.778  -8.304 -10.720  1.00  0.610          H  
ATOM   3169  HA  ILE A 198     -45.129  -6.956  -9.506  1.00  0.620          H  
ATOM   3170  HB  ILE A 198     -46.300  -7.088 -11.660  1.00  0.870          H  
ATOM   3171 1HG1 ILE A 198     -43.632  -7.419 -12.829  1.00  0.870          H  
ATOM   3172 2HG1 ILE A 198     -44.796  -8.711 -12.656  1.00  0.870          H  
ATOM   3173 1HG2 ILE A 198     -45.452  -5.010 -12.488  1.00  0.870          H  
ATOM   3174 2HG2 ILE A 198     -45.493  -5.009 -10.732  1.00  0.870          H  
ATOM   3175 3HG2 ILE A 198     -43.953  -5.248 -11.573  1.00  0.870          H  
ATOM   3176 1HD1 ILE A 198     -44.717  -7.910 -14.930  1.00  0.870          H  
ATOM   3177 2HD1 ILE A 198     -46.293  -7.601 -14.204  1.00  0.870          H  
ATOM   3178 3HD1 ILE A 198     -45.140  -6.288 -14.412  1.00  0.870          H  
ATOM   3179  N   ASN A 199     -46.722  -8.983  -9.996  1.00  0.530          N  
ATOM   3180  CA  ASN A 199     -47.533 -10.201  -9.925  1.00  0.540          C  
ATOM   3181  C   ASN A 199     -48.852  -9.914 -10.635  1.00  0.540          C  
ATOM   3182  O   ASN A 199     -49.899  -9.775  -9.999  1.00  0.760          O  
ATOM   3183  CB  ASN A 199     -47.764 -10.636  -8.486  1.00  0.750          C  
ATOM   3184  CG  ASN A 199     -48.418 -11.998  -8.391  1.00  0.750          C  
ATOM   3185  OD1 ASN A 199     -48.302 -12.820  -9.315  1.00  0.750          O  
ATOM   3186  ND2 ASN A 199     -49.090 -12.255  -7.292  1.00  0.750          N  
ATOM   3187  H   ASN A 199     -47.210  -8.101 -10.041  1.00  0.640          H  
ATOM   3188  HA  ASN A 199     -47.028 -11.000 -10.475  1.00  0.650          H  
ATOM   3189 1HB  ASN A 199     -46.807 -10.668  -7.962  1.00  0.900          H  
ATOM   3190 2HB  ASN A 199     -48.392  -9.905  -7.976  1.00  0.900          H  
ATOM   3191 1HD2 ASN A 199     -49.541 -13.139  -7.170  1.00  0.900          H  
ATOM   3192 2HD2 ASN A 199     -49.154 -11.561  -6.576  1.00  0.900          H  
ATOM   3193  N   LEU A 200     -48.774  -9.730 -11.947  1.00  0.540          N  
ATOM   3194  CA  LEU A 200     -49.929  -9.248 -12.718  1.00  0.540          C  
ATOM   3195  C   LEU A 200     -50.468 -10.205 -13.750  1.00  0.510          C  
ATOM   3196  O   LEU A 200     -49.736 -10.983 -14.352  1.00  0.530          O  
ATOM   3197  CB  LEU A 200     -49.576  -7.945 -13.422  1.00  0.760          C  
ATOM   3198  CG  LEU A 200     -49.133  -6.823 -12.525  1.00  0.760          C  
ATOM   3199  CD1 LEU A 200     -48.653  -5.719 -13.371  1.00  0.760          C  
ATOM   3200  CD2 LEU A 200     -50.268  -6.323 -11.634  1.00  0.760          C  
ATOM   3201  H   LEU A 200     -47.875  -9.961 -12.389  1.00  0.650          H  
ATOM   3202  HA  LEU A 200     -50.741  -9.066 -12.020  1.00  0.650          H  
ATOM   3203 1HB  LEU A 200     -48.775  -8.142 -14.131  1.00  0.910          H  
ATOM   3204 2HB  LEU A 200     -50.446  -7.602 -13.984  1.00  0.910          H  
ATOM   3205  HG  LEU A 200     -48.355  -7.166 -11.914  1.00  0.910          H  
ATOM   3206 1HD1 LEU A 200     -48.309  -4.943 -12.735  1.00  0.910          H  
ATOM   3207 2HD1 LEU A 200     -47.847  -6.041 -14.001  1.00  0.910          H  
ATOM   3208 3HD1 LEU A 200     -49.465  -5.357 -13.990  1.00  0.910          H  
ATOM   3209 1HD2 LEU A 200     -49.901  -5.514 -11.008  1.00  0.910          H  
ATOM   3210 2HD2 LEU A 200     -51.087  -5.955 -12.253  1.00  0.910          H  
ATOM   3211 3HD2 LEU A 200     -50.631  -7.121 -10.990  1.00  0.910          H  
ATOM   3212  N   VAL A 201     -51.758 -10.093 -14.016  1.00  0.530          N  
ATOM   3213  CA  VAL A 201     -52.376 -10.947 -15.016  1.00  0.540          C  
ATOM   3214  C   VAL A 201     -52.573 -10.289 -16.384  1.00  0.480          C  
ATOM   3215  O   VAL A 201     -52.180 -10.868 -17.397  1.00  0.550          O  
ATOM   3216  CB  VAL A 201     -53.738 -11.444 -14.485  1.00  0.750          C  
ATOM   3217  CG1 VAL A 201     -54.470 -12.287 -15.545  1.00  0.750          C  
ATOM   3218  CG2 VAL A 201     -53.495 -12.268 -13.232  1.00  0.750          C  
ATOM   3219  H   VAL A 201     -52.313  -9.430 -13.494  1.00  0.640          H  
ATOM   3220  HA  VAL A 201     -51.736 -11.819 -15.151  1.00  0.650          H  
ATOM   3221  HB  VAL A 201     -54.367 -10.590 -14.247  1.00  0.900          H  
ATOM   3222 1HG1 VAL A 201     -55.423 -12.625 -15.140  1.00  0.900          H  
ATOM   3223 2HG1 VAL A 201     -54.658 -11.708 -16.440  1.00  0.900          H  
ATOM   3224 3HG1 VAL A 201     -53.859 -13.154 -15.803  1.00  0.900          H  
ATOM   3225 1HG2 VAL A 201     -54.445 -12.621 -12.834  1.00  0.900          H  
ATOM   3226 2HG2 VAL A 201     -52.879 -13.114 -13.492  1.00  0.900          H  
ATOM   3227 3HG2 VAL A 201     -52.989 -11.671 -12.477  1.00  0.900          H  
ATOM   3228  N   ARG A 202     -53.248  -9.134 -16.443  1.00  0.500          N  
ATOM   3229  CA  ARG A 202     -53.559  -8.564 -17.757  1.00  0.530          C  
ATOM   3230  C   ARG A 202     -53.512  -7.039 -17.951  1.00  0.690          C  
ATOM   3231  O   ARG A 202     -54.276  -6.535 -18.768  1.00  1.400          O  
ATOM   3232  CB  ARG A 202     -54.942  -9.042 -18.177  1.00  0.730          C  
ATOM   3233  CG  ARG A 202     -56.068  -8.631 -17.230  1.00  0.730          C  
ATOM   3234  CD  ARG A 202     -57.378  -9.185 -17.635  1.00  0.730          C  
ATOM   3235  NE  ARG A 202     -58.432  -8.790 -16.699  1.00  0.730          N  
ATOM   3236  CZ  ARG A 202     -59.728  -9.167 -16.766  1.00  0.730          C  
ATOM   3237  NH1 ARG A 202     -60.150  -9.960 -17.732  1.00  0.730          N  
ATOM   3238  NH2 ARG A 202     -60.579  -8.732 -15.849  1.00  0.730          N  
ATOM   3239  H   ARG A 202     -53.549  -8.673 -15.599  1.00  0.600          H  
ATOM   3240  HA  ARG A 202     -52.841  -8.984 -18.462  1.00  0.640          H  
ATOM   3241 1HB  ARG A 202     -55.181  -8.658 -19.163  1.00  0.880          H  
ATOM   3242 2HB  ARG A 202     -54.943 -10.127 -18.247  1.00  0.880          H  
ATOM   3243 1HG  ARG A 202     -55.850  -8.995 -16.228  1.00  0.880          H  
ATOM   3244 2HG  ARG A 202     -56.156  -7.544 -17.211  1.00  0.880          H  
ATOM   3245 1HD  ARG A 202     -57.635  -8.813 -18.627  1.00  0.880          H  
ATOM   3246 2HD  ARG A 202     -57.317 -10.273 -17.650  1.00  0.880          H  
ATOM   3247  HE  ARG A 202     -58.166  -8.179 -15.937  1.00  0.880          H  
ATOM   3248 1HH1 ARG A 202     -59.508 -10.294 -18.433  1.00  0.880          H  
ATOM   3249 2HH1 ARG A 202     -61.122 -10.235 -17.772  1.00  0.880          H  
ATOM   3250 1HH2 ARG A 202     -60.257  -8.124 -15.108  1.00  0.880          H  
ATOM   3251 2HH2 ARG A 202     -61.550  -9.005 -15.886  1.00  0.880          H  
ATOM   3252  N   ASP A 203     -52.724  -6.284 -17.187  1.00  0.530          N  
ATOM   3253  CA  ASP A 203     -52.708  -4.825 -17.401  1.00  0.450          C  
ATOM   3254  C   ASP A 203     -51.491  -4.186 -16.722  1.00  0.440          C  
ATOM   3255  O   ASP A 203     -50.722  -4.880 -16.061  1.00  0.500          O  
ATOM   3256  CB  ASP A 203     -54.026  -4.199 -16.891  1.00  0.660          C  
ATOM   3257  CG  ASP A 203     -54.458  -2.886 -17.632  1.00  0.660          C  
ATOM   3258  OD1 ASP A 203     -53.592  -2.123 -18.044  1.00  0.660          O  
ATOM   3259  OD2 ASP A 203     -55.640  -2.673 -17.772  1.00  0.660          O  
ATOM   3260  H   ASP A 203     -52.104  -6.705 -16.511  1.00  0.640          H  
ATOM   3261  HA  ASP A 203     -52.643  -4.631 -18.467  1.00  0.540          H  
ATOM   3262 1HB  ASP A 203     -54.839  -4.916 -16.965  1.00  0.790          H  
ATOM   3263 2HB  ASP A 203     -53.909  -3.957 -15.832  1.00  0.790          H  
ATOM   3264  N   LEU A 204     -51.335  -2.868 -16.851  1.00  0.430          N  
ATOM   3265  CA  LEU A 204     -50.268  -2.162 -16.148  1.00  0.440          C  
ATOM   3266  C   LEU A 204     -50.693  -1.905 -14.708  1.00  0.410          C  
ATOM   3267  O   LEU A 204     -51.858  -1.591 -14.458  1.00  0.400          O  
ATOM   3268  CB  LEU A 204     -49.916  -0.814 -16.816  1.00  0.610          C  
ATOM   3269  CG  LEU A 204     -49.246  -0.838 -18.202  1.00  0.610          C  
ATOM   3270  CD1 LEU A 204     -49.150   0.606 -18.743  1.00  0.610          C  
ATOM   3271  CD2 LEU A 204     -47.809  -1.447 -18.075  1.00  0.610          C  
ATOM   3272  H   LEU A 204     -52.011  -2.364 -17.426  1.00  0.520          H  
ATOM   3273  HA  LEU A 204     -49.404  -2.803 -16.171  1.00  0.530          H  
ATOM   3274 1HB  LEU A 204     -50.849  -0.263 -16.938  1.00  0.730          H  
ATOM   3275 2HB  LEU A 204     -49.284  -0.237 -16.146  1.00  0.730          H  
ATOM   3276  HG  LEU A 204     -49.842  -1.423 -18.884  1.00  0.730          H  
ATOM   3277 1HD1 LEU A 204     -48.678   0.602 -19.719  1.00  0.730          H  
ATOM   3278 2HD1 LEU A 204     -50.152   1.031 -18.829  1.00  0.730          H  
ATOM   3279 3HD1 LEU A 204     -48.556   1.217 -18.063  1.00  0.730          H  
ATOM   3280 1HD2 LEU A 204     -47.325  -1.446 -19.037  1.00  0.730          H  
ATOM   3281 2HD2 LEU A 204     -47.220  -0.843 -17.385  1.00  0.730          H  
ATOM   3282 3HD2 LEU A 204     -47.853  -2.467 -17.710  1.00  0.730          H  
ATOM   3283  N   PRO A 205     -49.775  -1.984 -13.740  1.00  0.470          N  
ATOM   3284  CA  PRO A 205     -50.042  -1.721 -12.346  1.00  0.480          C  
ATOM   3285  C   PRO A 205     -50.222  -0.240 -12.072  1.00  0.440          C  
ATOM   3286  O   PRO A 205     -49.582   0.610 -12.707  1.00  0.460          O  
ATOM   3287  CB  PRO A 205     -48.790  -2.266 -11.664  1.00  0.720          C  
ATOM   3288  CG  PRO A 205     -47.687  -2.122 -12.710  1.00  0.720          C  
ATOM   3289  CD  PRO A 205     -48.359  -2.284 -14.053  1.00  0.720          C  
ATOM   3290  HA  PRO A 205     -50.935  -2.286 -12.039  1.00  0.580          H  
ATOM   3291 1HB  PRO A 205     -48.588  -1.678 -10.755  1.00  0.860          H  
ATOM   3292 2HB  PRO A 205     -48.961  -3.289 -11.329  1.00  0.860          H  
ATOM   3293 1HG  PRO A 205     -47.172  -1.161 -12.619  1.00  0.860          H  
ATOM   3294 2HG  PRO A 205     -46.945  -2.903 -12.530  1.00  0.860          H  
ATOM   3295 1HD  PRO A 205     -47.946  -1.532 -14.734  1.00  0.860          H  
ATOM   3296 2HD  PRO A 205     -48.218  -3.289 -14.434  1.00  0.860          H  
ATOM   3297  N   GLN A 206     -51.006   0.064 -11.054  1.00  0.480          N  
ATOM   3298  CA  GLN A 206     -51.128   1.426 -10.582  1.00  0.480          C  
ATOM   3299  C   GLN A 206     -50.044   1.665  -9.550  1.00  0.450          C  
ATOM   3300  O   GLN A 206     -49.716   0.769  -8.772  1.00  0.590          O  
ATOM   3301  CB  GLN A 206     -52.521   1.701 -10.026  1.00  0.670          C  
ATOM   3302  CG  GLN A 206     -52.743   3.147  -9.627  1.00  0.670          C  
ATOM   3303  CD  GLN A 206     -54.171   3.439  -9.326  1.00  0.670          C  
ATOM   3304  OE1 GLN A 206     -54.996   2.529  -9.240  1.00  0.670          O  
ATOM   3305  NE2 GLN A 206     -54.488   4.717  -9.167  1.00  0.670          N  
ATOM   3306  H   GLN A 206     -51.523  -0.668 -10.586  1.00  0.580          H  
ATOM   3307  HA  GLN A 206     -50.955   2.107 -11.414  1.00  0.580          H  
ATOM   3308 1HB  GLN A 206     -53.271   1.428 -10.764  1.00  0.810          H  
ATOM   3309 2HB  GLN A 206     -52.687   1.083  -9.145  1.00  0.810          H  
ATOM   3310 1HG  GLN A 206     -52.171   3.356  -8.723  1.00  0.810          H  
ATOM   3311 2HG  GLN A 206     -52.419   3.797 -10.426  1.00  0.810          H  
ATOM   3312 1HE2 GLN A 206     -55.434   4.974  -8.966  1.00  0.810          H  
ATOM   3313 2HE2 GLN A 206     -53.785   5.424  -9.244  1.00  0.810          H  
ATOM   3314  N   GLY A 207     -49.469   2.853  -9.559  1.00  0.460          N  
ATOM   3315  CA  GLY A 207     -48.439   3.206  -8.595  1.00  0.430          C  
ATOM   3316  C   GLY A 207     -47.485   4.231  -9.179  1.00  0.420          C  
ATOM   3317  O   GLY A 207     -47.704   4.747 -10.280  1.00  0.490          O  
ATOM   3318  H   GLY A 207     -49.769   3.533 -10.239  1.00  0.550          H  
ATOM   3319 1HA  GLY A 207     -48.907   3.609  -7.697  1.00  0.520          H  
ATOM   3320 2HA  GLY A 207     -47.888   2.314  -8.299  1.00  0.520          H  
ATOM   3321  N   PHE A 208     -46.414   4.515  -8.457  1.00  0.440          N  
ATOM   3322  CA  PHE A 208     -45.467   5.522  -8.902  1.00  0.420          C  
ATOM   3323  C   PHE A 208     -44.026   5.117  -8.673  1.00  0.420          C  
ATOM   3324  O   PHE A 208     -43.678   4.563  -7.627  1.00  0.480          O  
ATOM   3325  CB  PHE A 208     -45.696   6.847  -8.160  1.00  0.600          C  
ATOM   3326  CG  PHE A 208     -44.723   7.914  -8.574  1.00  0.600          C  
ATOM   3327  CD1 PHE A 208     -44.983   8.732  -9.651  1.00  0.600          C  
ATOM   3328  CD2 PHE A 208     -43.518   8.068  -7.908  1.00  0.600          C  
ATOM   3329  CE1 PHE A 208     -44.076   9.666 -10.038  1.00  0.600          C  
ATOM   3330  CE2 PHE A 208     -42.615   8.994  -8.309  1.00  0.600          C  
ATOM   3331  CZ  PHE A 208     -42.891   9.796  -9.370  1.00  0.600          C  
ATOM   3332  H   PHE A 208     -46.268   4.047  -7.573  1.00  0.530          H  
ATOM   3333  HA  PHE A 208     -45.604   5.685  -9.974  1.00  0.500          H  
ATOM   3334 1HB  PHE A 208     -46.706   7.210  -8.354  1.00  0.720          H  
ATOM   3335 2HB  PHE A 208     -45.599   6.694  -7.085  1.00  0.720          H  
ATOM   3336  HD1 PHE A 208     -45.922   8.622 -10.199  1.00  0.720          H  
ATOM   3337  HD2 PHE A 208     -43.289   7.420  -7.052  1.00  0.720          H  
ATOM   3338  HE1 PHE A 208     -44.296  10.296 -10.879  1.00  0.720          H  
ATOM   3339  HE2 PHE A 208     -41.676   9.087  -7.779  1.00  0.720          H  
ATOM   3340  HZ  PHE A 208     -42.170  10.532  -9.682  1.00  0.720          H  
ATOM   3341  N   SER A 209     -43.197   5.402  -9.660  1.00  0.420          N  
ATOM   3342  CA  SER A 209     -41.760   5.245  -9.580  1.00  0.480          C  
ATOM   3343  C   SER A 209     -41.178   6.168 -10.630  1.00  0.470          C  
ATOM   3344  O   SER A 209     -41.862   6.494 -11.600  1.00  0.670          O  
ATOM   3345  CB  SER A 209     -41.355   3.806  -9.809  1.00  0.650          C  
ATOM   3346  OG  SER A 209     -41.631   3.403 -11.114  1.00  0.650          O  
ATOM   3347  H   SER A 209     -43.564   5.802 -10.511  1.00  0.500          H  
ATOM   3348  HA  SER A 209     -41.412   5.569  -8.597  1.00  0.580          H  
ATOM   3349 1HB  SER A 209     -40.292   3.694  -9.611  1.00  0.780          H  
ATOM   3350 2HB  SER A 209     -41.887   3.163  -9.107  1.00  0.780          H  
ATOM   3351  HG  SER A 209     -41.520   2.452 -11.119  1.00  0.780          H  
ATOM   3352  N   ALA A 210     -39.928   6.592 -10.471  1.00  0.480          N  
ATOM   3353  CA  ALA A 210     -39.311   7.411 -11.502  1.00  0.440          C  
ATOM   3354  C   ALA A 210     -38.190   6.634 -12.181  1.00  0.470          C  
ATOM   3355  O   ALA A 210     -37.438   5.899 -11.532  1.00  0.490          O  
ATOM   3356  CB  ALA A 210     -38.807   8.724 -10.920  1.00  0.630          C  
ATOM   3357  H   ALA A 210     -39.399   6.351  -9.647  1.00  0.580          H  
ATOM   3358  HA  ALA A 210     -40.062   7.630 -12.250  1.00  0.530          H  
ATOM   3359 1HB  ALA A 210     -38.371   9.332 -11.707  1.00  0.760          H  
ATOM   3360 2HB  ALA A 210     -39.645   9.256 -10.472  1.00  0.760          H  
ATOM   3361 3HB  ALA A 210     -38.063   8.522 -10.164  1.00  0.760          H  
ATOM   3362  N   LEU A 211     -38.030   6.874 -13.476  1.00  0.480          N  
ATOM   3363  CA  LEU A 211     -37.005   6.192 -14.266  1.00  0.500          C  
ATOM   3364  C   LEU A 211     -35.645   6.874 -14.160  1.00  0.520          C  
ATOM   3365  O   LEU A 211     -35.540   8.108 -14.130  1.00  0.530          O  
ATOM   3366  CB  LEU A 211     -37.365   6.220 -15.740  1.00  0.690          C  
ATOM   3367  CG  LEU A 211     -38.733   5.721 -16.189  1.00  0.690          C  
ATOM   3368  CD1 LEU A 211     -38.769   5.805 -17.652  1.00  0.690          C  
ATOM   3369  CD2 LEU A 211     -39.022   4.384 -15.743  1.00  0.690          C  
ATOM   3370  H   LEU A 211     -38.714   7.491 -13.921  1.00  0.580          H  
ATOM   3371  HA  LEU A 211     -36.896   5.174 -13.909  1.00  0.600          H  
ATOM   3372 1HB  LEU A 211     -37.252   7.220 -16.086  1.00  0.830          H  
ATOM   3373 2HB  LEU A 211     -36.641   5.609 -16.244  1.00  0.830          H  
ATOM   3374  HG  LEU A 211     -39.502   6.389 -15.794  1.00  0.830          H  
ATOM   3375 1HD1 LEU A 211     -39.749   5.480 -17.985  1.00  0.830          H  
ATOM   3376 2HD1 LEU A 211     -38.581   6.830 -17.957  1.00  0.830          H  
ATOM   3377 3HD1 LEU A 211     -38.008   5.153 -18.075  1.00  0.830          H  
ATOM   3378 1HD2 LEU A 211     -40.005   4.116 -16.095  1.00  0.830          H  
ATOM   3379 2HD2 LEU A 211     -38.300   3.704 -16.137  1.00  0.830          H  
ATOM   3380 3HD2 LEU A 211     -39.017   4.367 -14.664  1.00  0.830          H  
ATOM   3381  N   GLU A 212     -34.580   6.081 -14.183  1.00  0.530          N  
ATOM   3382  CA  GLU A 212     -33.240   6.638 -14.078  1.00  0.550          C  
ATOM   3383  C   GLU A 212     -32.621   6.800 -15.466  1.00  0.580          C  
ATOM   3384  O   GLU A 212     -32.990   6.058 -16.378  1.00  0.600          O  
ATOM   3385  CB  GLU A 212     -32.387   5.739 -13.185  1.00  0.760          C  
ATOM   3386  CG  GLU A 212     -32.911   5.656 -11.745  1.00  0.760          C  
ATOM   3387  CD  GLU A 212     -32.082   4.782 -10.847  1.00  0.760          C  
ATOM   3388  OE1 GLU A 212     -31.018   4.381 -11.257  1.00  0.760          O  
ATOM   3389  OE2 GLU A 212     -32.545   4.471  -9.769  1.00  0.760          O  
ATOM   3390  H   GLU A 212     -34.693   5.063 -14.266  1.00  0.640          H  
ATOM   3391  HA  GLU A 212     -33.329   7.594 -13.583  1.00  0.660          H  
ATOM   3392 1HB  GLU A 212     -32.373   4.730 -13.601  1.00  0.910          H  
ATOM   3393 2HB  GLU A 212     -31.362   6.100 -13.162  1.00  0.910          H  
ATOM   3394 1HG  GLU A 212     -32.940   6.662 -11.328  1.00  0.910          H  
ATOM   3395 2HG  GLU A 212     -33.935   5.278 -11.765  1.00  0.910          H  
ATOM   3396  N   PRO A 213     -31.735   7.792 -15.705  1.00  0.590          N  
ATOM   3397  CA  PRO A 213     -31.020   7.984 -16.963  1.00  0.660          C  
ATOM   3398  C   PRO A 213     -30.348   6.682 -17.368  1.00  0.790          C  
ATOM   3399  O   PRO A 213     -30.123   6.717 -16.153  1.00  1.560          O  
ATOM   3400  CB  PRO A 213     -29.998   9.070 -16.603  1.00  0.990          C  
ATOM   3401  CG  PRO A 213     -30.660   9.852 -15.489  1.00  0.990          C  
ATOM   3402  CD  PRO A 213     -31.432   8.817 -14.681  1.00  0.990          C  
ATOM   3403  HA  PRO A 213     -31.712   8.322 -17.749  1.00  0.790          H  
ATOM   3404 1HB  PRO A 213     -29.043   8.618 -16.310  1.00  1.190          H  
ATOM   3405 2HB  PRO A 213     -29.799   9.687 -17.490  1.00  1.190          H  
ATOM   3406 1HG  PRO A 213     -29.900  10.363 -14.885  1.00  1.190          H  
ATOM   3407 2HG  PRO A 213     -31.300  10.638 -15.907  1.00  1.190          H  
ATOM   3408 1HD  PRO A 213     -30.818   8.392 -13.877  1.00  1.190          H  
ATOM   3409 2HD  PRO A 213     -32.340   9.303 -14.320  1.00  1.190          H  
ATOM   3410  N   LEU A 214     -29.762   5.516 -17.199  1.00  0.730          N  
ATOM   3411  CA  LEU A 214     -29.292   4.603 -18.227  1.00  0.670          C  
ATOM   3412  C   LEU A 214     -28.329   5.224 -19.260  1.00  0.690          C  
ATOM   3413  O   LEU A 214     -27.125   5.236 -19.009  1.00  0.740          O  
ATOM   3414  CB  LEU A 214     -30.507   3.901 -18.866  1.00  0.960          C  
ATOM   3415  CG  LEU A 214     -30.260   2.846 -20.001  1.00  0.960          C  
ATOM   3416  CD1 LEU A 214     -29.460   1.663 -19.475  1.00  0.960          C  
ATOM   3417  CD2 LEU A 214     -31.587   2.425 -20.550  1.00  0.960          C  
ATOM   3418  H   LEU A 214     -29.549   5.252 -16.247  1.00  0.880          H  
ATOM   3419  HA  LEU A 214     -28.734   3.827 -17.713  1.00  0.800          H  
ATOM   3420 1HB  LEU A 214     -31.031   3.375 -18.065  1.00  1.150          H  
ATOM   3421 2HB  LEU A 214     -31.179   4.635 -19.232  1.00  1.150          H  
ATOM   3422  HG  LEU A 214     -29.713   3.275 -20.779  1.00  1.150          H  
ATOM   3423 1HD1 LEU A 214     -29.302   0.951 -20.283  1.00  1.150          H  
ATOM   3424 2HD1 LEU A 214     -28.491   1.999 -19.107  1.00  1.150          H  
ATOM   3425 3HD1 LEU A 214     -30.006   1.180 -18.667  1.00  1.150          H  
ATOM   3426 1HD2 LEU A 214     -31.446   1.712 -21.361  1.00  1.150          H  
ATOM   3427 2HD2 LEU A 214     -32.176   1.972 -19.769  1.00  1.150          H  
ATOM   3428 3HD2 LEU A 214     -32.087   3.301 -20.916  1.00  1.150          H  
ATOM   3429  N   VAL A 215     -28.813   5.673 -20.435  1.00  0.660          N  
ATOM   3430  CA  VAL A 215     -27.869   6.175 -21.456  1.00  0.690          C  
ATOM   3431  C   VAL A 215     -28.261   7.481 -22.134  1.00  0.680          C  
ATOM   3432  O   VAL A 215     -29.414   7.916 -22.084  1.00  0.660          O  
ATOM   3433  CB  VAL A 215     -27.575   5.138 -22.583  1.00  0.950          C  
ATOM   3434  CG1 VAL A 215     -26.936   3.875 -22.007  1.00  0.950          C  
ATOM   3435  CG2 VAL A 215     -28.843   4.811 -23.344  1.00  0.950          C  
ATOM   3436  H   VAL A 215     -29.829   5.715 -20.590  1.00  0.790          H  
ATOM   3437  HA  VAL A 215     -26.917   6.359 -20.957  1.00  0.830          H  
ATOM   3438  HB  VAL A 215     -26.854   5.572 -23.277  1.00  1.140          H  
ATOM   3439 1HG1 VAL A 215     -26.708   3.184 -22.816  1.00  1.140          H  
ATOM   3440 2HG1 VAL A 215     -26.014   4.143 -21.493  1.00  1.140          H  
ATOM   3441 3HG1 VAL A 215     -27.591   3.394 -21.313  1.00  1.140          H  
ATOM   3442 1HG2 VAL A 215     -28.613   4.110 -24.142  1.00  1.140          H  
ATOM   3443 2HG2 VAL A 215     -29.557   4.372 -22.681  1.00  1.140          H  
ATOM   3444 3HG2 VAL A 215     -29.265   5.717 -23.780  1.00  1.140          H  
ATOM   3445  N   ASP A 216     -27.288   8.053 -22.829  1.00  0.710          N  
ATOM   3446  CA  ASP A 216     -27.484   9.241 -23.650  1.00  0.720          C  
ATOM   3447  C   ASP A 216     -26.556   9.067 -24.861  1.00  0.740          C  
ATOM   3448  O   ASP A 216     -25.332   9.200 -24.757  1.00  0.810          O  
ATOM   3449  CB  ASP A 216     -27.202  10.485 -22.802  1.00  1.000          C  
ATOM   3450  CG  ASP A 216     -27.520  11.758 -23.488  1.00  1.000          C  
ATOM   3451  OD1 ASP A 216     -27.637  11.740 -24.658  1.00  1.000          O  
ATOM   3452  OD2 ASP A 216     -27.718  12.763 -22.821  1.00  1.000          O  
ATOM   3453  H   ASP A 216     -26.366   7.645 -22.805  1.00  0.850          H  
ATOM   3454  HA  ASP A 216     -28.510   9.275 -24.011  1.00  0.860          H  
ATOM   3455 1HB  ASP A 216     -27.794  10.433 -21.887  1.00  1.200          H  
ATOM   3456 2HB  ASP A 216     -26.150  10.497 -22.516  1.00  1.200          H  
ATOM   3457  N   LEU A 217     -27.149   8.647 -25.979  1.00  0.700          N  
ATOM   3458  CA  LEU A 217     -26.417   8.253 -27.178  1.00  0.710          C  
ATOM   3459  C   LEU A 217     -26.304   9.365 -28.240  1.00  0.740          C  
ATOM   3460  O   LEU A 217     -27.318   9.797 -28.794  1.00  0.740          O  
ATOM   3461  CB  LEU A 217     -27.160   7.078 -27.841  1.00  0.990          C  
ATOM   3462  CG  LEU A 217     -27.465   5.815 -27.007  1.00  0.990          C  
ATOM   3463  CD1 LEU A 217     -28.381   4.908 -27.849  1.00  0.990          C  
ATOM   3464  CD2 LEU A 217     -26.164   5.074 -26.645  1.00  0.990          C  
ATOM   3465  H   LEU A 217     -28.171   8.591 -25.974  1.00  0.840          H  
ATOM   3466  HA  LEU A 217     -25.441   7.922 -26.854  1.00  0.850          H  
ATOM   3467 1HB  LEU A 217     -28.094   7.441 -28.243  1.00  1.190          H  
ATOM   3468 2HB  LEU A 217     -26.544   6.734 -28.658  1.00  1.190          H  
ATOM   3469  HG  LEU A 217     -27.997   6.096 -26.095  1.00  1.190          H  
ATOM   3470 1HD1 LEU A 217     -28.633   4.018 -27.284  1.00  1.190          H  
ATOM   3471 2HD1 LEU A 217     -29.287   5.447 -28.090  1.00  1.190          H  
ATOM   3472 3HD1 LEU A 217     -27.873   4.629 -28.769  1.00  1.190          H  
ATOM   3473 1HD2 LEU A 217     -26.401   4.179 -26.069  1.00  1.190          H  
ATOM   3474 2HD2 LEU A 217     -25.641   4.787 -27.557  1.00  1.190          H  
ATOM   3475 3HD2 LEU A 217     -25.523   5.722 -26.050  1.00  1.190          H  
ATOM   3476  N   PRO A 218     -25.101   9.809 -28.646  1.00  0.770          N  
ATOM   3477  CA  PRO A 218     -24.885  10.880 -29.618  1.00  0.810          C  
ATOM   3478  C   PRO A 218     -25.065  10.395 -31.049  1.00  0.850          C  
ATOM   3479  O   PRO A 218     -24.121  10.451 -31.822  1.00  0.940          O  
ATOM   3480  CB  PRO A 218     -23.415  11.238 -29.369  1.00  1.220          C  
ATOM   3481  CG  PRO A 218     -22.784   9.924 -28.959  1.00  1.220          C  
ATOM   3482  CD  PRO A 218     -23.862   9.212 -28.127  1.00  1.220          C  
ATOM   3483  HA  PRO A 218     -25.557  11.722 -29.406  1.00  0.970          H  
ATOM   3484 1HB  PRO A 218     -22.968  11.663 -30.277  1.00  1.460          H  
ATOM   3485 2HB  PRO A 218     -23.323  11.997 -28.606  1.00  1.460          H  
ATOM   3486 1HG  PRO A 218     -22.493   9.353 -29.859  1.00  1.460          H  
ATOM   3487 2HG  PRO A 218     -21.863  10.110 -28.388  1.00  1.460          H  
ATOM   3488 1HD  PRO A 218     -23.827   8.134 -28.340  1.00  1.460          H  
ATOM   3489 2HD  PRO A 218     -23.739   9.443 -27.050  1.00  1.460          H  
ATOM   3490  N   ILE A 219     -26.267   9.944 -31.391  1.00  0.790          N  
ATOM   3491  CA  ILE A 219     -26.491   9.294 -32.690  1.00  0.830          C  
ATOM   3492  C   ILE A 219     -26.717  10.188 -33.919  1.00  0.970          C  
ATOM   3493  O   ILE A 219     -26.425   9.760 -35.038  1.00  1.780          O  
ATOM   3494  CB  ILE A 219     -27.566   8.205 -32.571  1.00  1.150          C  
ATOM   3495  CG1 ILE A 219     -28.947   8.801 -32.225  1.00  1.150          C  
ATOM   3496  CG2 ILE A 219     -27.078   7.179 -31.547  1.00  1.150          C  
ATOM   3497  CD1 ILE A 219     -30.055   7.781 -32.224  1.00  1.150          C  
ATOM   3498  H   ILE A 219     -26.985  10.001 -30.672  1.00  0.950          H  
ATOM   3499  HA  ILE A 219     -25.579   8.739 -32.898  1.00  1.000          H  
ATOM   3500  HB  ILE A 219     -27.680   7.729 -33.535  1.00  1.380          H  
ATOM   3501 1HG1 ILE A 219     -28.910   9.301 -31.258  1.00  1.380          H  
ATOM   3502 2HG1 ILE A 219     -29.195   9.535 -32.978  1.00  1.380          H  
ATOM   3503 1HG2 ILE A 219     -27.768   6.353 -31.442  1.00  1.380          H  
ATOM   3504 2HG2 ILE A 219     -26.110   6.790 -31.865  1.00  1.380          H  
ATOM   3505 3HG2 ILE A 219     -26.970   7.680 -30.612  1.00  1.380          H  
ATOM   3506 1HD1 ILE A 219     -31.005   8.263 -32.023  1.00  1.380          H  
ATOM   3507 2HD1 ILE A 219     -30.107   7.285 -33.182  1.00  1.380          H  
ATOM   3508 3HD1 ILE A 219     -29.857   7.052 -31.454  1.00  1.380          H  
ATOM   3509  N   GLY A 220     -27.292  11.376 -33.771  1.00  0.880          N  
ATOM   3510  CA  GLY A 220     -27.438  12.258 -34.927  1.00  0.830          C  
ATOM   3511  C   GLY A 220     -28.457  11.873 -36.010  1.00  0.800          C  
ATOM   3512  O   GLY A 220     -28.291  12.286 -37.159  1.00  0.800          O  
ATOM   3513  H   GLY A 220     -27.557  11.716 -32.844  1.00  1.060          H  
ATOM   3514 1HA  GLY A 220     -27.685  13.252 -34.558  1.00  1.000          H  
ATOM   3515 2HA  GLY A 220     -26.461  12.356 -35.397  1.00  1.000          H  
ATOM   3516  N   ILE A 221     -29.501  11.108 -35.690  1.00  0.840          N  
ATOM   3517  CA  ILE A 221     -30.444  10.739 -36.746  1.00  0.840          C  
ATOM   3518  C   ILE A 221     -31.846  11.206 -36.406  1.00  0.830          C  
ATOM   3519  O   ILE A 221     -32.166  11.469 -35.244  1.00  0.890          O  
ATOM   3520  CB  ILE A 221     -30.484   9.208 -37.027  1.00  1.180          C  
ATOM   3521  CG1 ILE A 221     -30.966   8.449 -35.784  1.00  1.180          C  
ATOM   3522  CG2 ILE A 221     -29.095   8.720 -37.467  1.00  1.180          C  
ATOM   3523  CD1 ILE A 221     -31.290   6.980 -36.002  1.00  1.180          C  
ATOM   3524  H   ILE A 221     -29.634  10.807 -34.738  1.00  1.010          H  
ATOM   3525  HA  ILE A 221     -30.150  11.232 -37.670  1.00  1.010          H  
ATOM   3526  HB  ILE A 221     -31.201   9.007 -37.829  1.00  1.410          H  
ATOM   3527 1HG1 ILE A 221     -30.206   8.532 -35.033  1.00  1.410          H  
ATOM   3528 2HG1 ILE A 221     -31.865   8.919 -35.417  1.00  1.410          H  
ATOM   3529 1HG2 ILE A 221     -29.115   7.663 -37.696  1.00  1.410          H  
ATOM   3530 2HG2 ILE A 221     -28.788   9.266 -38.359  1.00  1.410          H  
ATOM   3531 3HG2 ILE A 221     -28.371   8.903 -36.671  1.00  1.410          H  
ATOM   3532 1HD1 ILE A 221     -31.639   6.571 -35.075  1.00  1.410          H  
ATOM   3533 2HD1 ILE A 221     -32.083   6.896 -36.751  1.00  1.410          H  
ATOM   3534 3HD1 ILE A 221     -30.420   6.431 -36.335  1.00  1.410          H  
ATOM   3535  N   ASN A 222     -32.663  11.288 -37.447  1.00  0.790          N  
ATOM   3536  CA  ASN A 222     -34.063  11.676 -37.397  1.00  0.780          C  
ATOM   3537  C   ASN A 222     -34.937  10.464 -37.109  1.00  0.750          C  
ATOM   3538  O   ASN A 222     -34.827   9.456 -37.799  1.00  0.790          O  
ATOM   3539  CB  ASN A 222     -34.483  12.351 -38.694  1.00  1.100          C  
ATOM   3540  CG  ASN A 222     -35.882  12.937 -38.634  1.00  1.100          C  
ATOM   3541  OD1 ASN A 222     -36.629  12.674 -37.692  1.00  1.100          O  
ATOM   3542  ND2 ASN A 222     -36.238  13.724 -39.624  1.00  1.100          N  
ATOM   3543  H   ASN A 222     -32.277  11.050 -38.349  1.00  0.950          H  
ATOM   3544  HA  ASN A 222     -34.203  12.380 -36.573  1.00  0.940          H  
ATOM   3545 1HB  ASN A 222     -33.781  13.150 -38.931  1.00  1.320          H  
ATOM   3546 2HB  ASN A 222     -34.440  11.629 -39.506  1.00  1.320          H  
ATOM   3547 1HD2 ASN A 222     -37.152  14.139 -39.633  1.00  1.320          H  
ATOM   3548 2HD2 ASN A 222     -35.599  13.913 -40.369  1.00  1.320          H  
ATOM   3549  N   ILE A 223     -35.695  10.506 -36.028  1.00  0.700          N  
ATOM   3550  CA  ILE A 223     -36.584   9.406 -35.680  1.00  0.670          C  
ATOM   3551  C   ILE A 223     -38.021   9.903 -35.694  1.00  0.680          C  
ATOM   3552  O   ILE A 223     -38.360  10.830 -34.959  1.00  0.680          O  
ATOM   3553  CB  ILE A 223     -36.235   8.805 -34.298  1.00  0.950          C  
ATOM   3554  CG1 ILE A 223     -34.773   8.221 -34.338  1.00  0.950          C  
ATOM   3555  CG2 ILE A 223     -37.285   7.750 -33.903  1.00  0.950          C  
ATOM   3556  CD1 ILE A 223     -34.173   7.827 -32.990  1.00  0.950          C  
ATOM   3557  H   ILE A 223     -35.734  11.374 -35.508  1.00  0.840          H  
ATOM   3558  HA  ILE A 223     -36.495   8.622 -36.428  1.00  0.800          H  
ATOM   3559  HB  ILE A 223     -36.250   9.596 -33.551  1.00  1.140          H  
ATOM   3560 1HG1 ILE A 223     -34.777   7.342 -34.980  1.00  1.140          H  
ATOM   3561 2HG1 ILE A 223     -34.119   8.962 -34.783  1.00  1.140          H  
ATOM   3562 1HG2 ILE A 223     -37.054   7.359 -32.926  1.00  1.140          H  
ATOM   3563 2HG2 ILE A 223     -38.260   8.201 -33.872  1.00  1.140          H  
ATOM   3564 3HG2 ILE A 223     -37.297   6.945 -34.632  1.00  1.140          H  
ATOM   3565 1HD1 ILE A 223     -33.168   7.441 -33.146  1.00  1.140          H  
ATOM   3566 2HD1 ILE A 223     -34.123   8.697 -32.350  1.00  1.140          H  
ATOM   3567 3HD1 ILE A 223     -34.760   7.073 -32.502  1.00  1.140          H  
ATOM   3568  N   THR A 224     -38.862   9.291 -36.526  1.00  0.680          N  
ATOM   3569  CA  THR A 224     -40.265   9.680 -36.617  1.00  0.680          C  
ATOM   3570  C   THR A 224     -41.183   8.485 -36.381  1.00  0.660          C  
ATOM   3571  O   THR A 224     -42.364   8.669 -36.055  1.00  0.660          O  
ATOM   3572  CB  THR A 224     -40.603  10.333 -37.972  1.00  0.950          C  
ATOM   3573  OG1 THR A 224     -40.380   9.397 -39.026  1.00  0.950          O  
ATOM   3574  CG2 THR A 224     -39.727  11.559 -38.184  1.00  0.950          C  
ATOM   3575  H   THR A 224     -38.516   8.523 -37.099  1.00  0.820          H  
ATOM   3576  HA  THR A 224     -40.469  10.413 -35.839  1.00  0.820          H  
ATOM   3577  HB  THR A 224     -41.649  10.629 -37.978  1.00  1.140          H  
ATOM   3578  HG1 THR A 224     -40.831   9.696 -39.822  1.00  1.140          H  
ATOM   3579 1HG2 THR A 224     -39.966  12.021 -39.137  1.00  1.140          H  
ATOM   3580 2HG2 THR A 224     -39.902  12.273 -37.380  1.00  1.140          H  
ATOM   3581 3HG2 THR A 224     -38.695  11.271 -38.178  1.00  1.140          H  
ATOM   3582  N   ARG A 225     -40.634   7.271 -36.526  1.00  0.650          N  
ATOM   3583  CA  ARG A 225     -41.345   5.998 -36.365  1.00  0.620          C  
ATOM   3584  C   ARG A 225     -40.475   4.982 -35.640  1.00  0.600          C  
ATOM   3585  O   ARG A 225     -39.239   5.039 -35.714  1.00  0.600          O  
ATOM   3586  CB  ARG A 225     -41.756   5.392 -37.709  1.00  0.880          C  
ATOM   3587  CG  ARG A 225     -40.581   4.975 -38.632  1.00  0.880          C  
ATOM   3588  CD  ARG A 225     -41.021   4.320 -39.887  1.00  0.880          C  
ATOM   3589  NE  ARG A 225     -41.747   5.204 -40.760  1.00  0.880          N  
ATOM   3590  CZ  ARG A 225     -42.405   4.825 -41.873  1.00  0.880          C  
ATOM   3591  NH1 ARG A 225     -42.433   3.557 -42.238  1.00  0.880          N  
ATOM   3592  NH2 ARG A 225     -43.023   5.738 -42.604  1.00  0.880          N  
ATOM   3593  H   ARG A 225     -39.663   7.220 -36.824  1.00  0.780          H  
ATOM   3594  HA  ARG A 225     -42.240   6.166 -35.771  1.00  0.740          H  
ATOM   3595 1HB  ARG A 225     -42.365   4.512 -37.531  1.00  1.060          H  
ATOM   3596 2HB  ARG A 225     -42.369   6.109 -38.251  1.00  1.060          H  
ATOM   3597 1HG  ARG A 225     -40.035   5.867 -38.912  1.00  1.060          H  
ATOM   3598 2HG  ARG A 225     -39.914   4.294 -38.115  1.00  1.060          H  
ATOM   3599 1HD  ARG A 225     -40.151   3.975 -40.431  1.00  1.060          H  
ATOM   3600 2HD  ARG A 225     -41.635   3.489 -39.647  1.00  1.060          H  
ATOM   3601  HE  ARG A 225     -41.734   6.196 -40.539  1.00  1.060          H  
ATOM   3602 1HH1 ARG A 225     -41.953   2.860 -41.692  1.00  1.060          H  
ATOM   3603 2HH1 ARG A 225     -42.925   3.284 -43.077  1.00  1.060          H  
ATOM   3604 1HH2 ARG A 225     -42.991   6.710 -42.323  1.00  1.060          H  
ATOM   3605 2HH2 ARG A 225     -43.516   5.472 -43.441  1.00  1.060          H  
ATOM   3606  N   PHE A 226     -41.113   3.976 -35.048  1.00  0.580          N  
ATOM   3607  CA  PHE A 226     -40.353   2.901 -34.442  1.00  0.560          C  
ATOM   3608  C   PHE A 226     -41.107   1.569 -34.482  1.00  0.550          C  
ATOM   3609  O   PHE A 226     -42.319   1.517 -34.706  1.00  0.540          O  
ATOM   3610  CB  PHE A 226     -40.022   3.226 -32.984  1.00  0.790          C  
ATOM   3611  CG  PHE A 226     -41.174   3.165 -32.070  1.00  0.790          C  
ATOM   3612  CD1 PHE A 226     -41.413   1.974 -31.394  1.00  0.790          C  
ATOM   3613  CD2 PHE A 226     -42.031   4.231 -31.876  1.00  0.790          C  
ATOM   3614  CE1 PHE A 226     -42.467   1.843 -30.569  1.00  0.790          C  
ATOM   3615  CE2 PHE A 226     -43.097   4.090 -31.027  1.00  0.790          C  
ATOM   3616  CZ  PHE A 226     -43.311   2.898 -30.385  1.00  0.790          C  
ATOM   3617  H   PHE A 226     -42.132   3.979 -35.003  1.00  0.700          H  
ATOM   3618  HA  PHE A 226     -39.438   2.791 -35.012  1.00  0.670          H  
ATOM   3619 1HB  PHE A 226     -39.252   2.552 -32.615  1.00  0.950          H  
ATOM   3620 2HB  PHE A 226     -39.631   4.225 -32.951  1.00  0.950          H  
ATOM   3621  HD1 PHE A 226     -40.736   1.130 -31.542  1.00  0.950          H  
ATOM   3622  HD2 PHE A 226     -41.867   5.173 -32.404  1.00  0.950          H  
ATOM   3623  HE1 PHE A 226     -42.637   0.897 -30.055  1.00  0.950          H  
ATOM   3624  HE2 PHE A 226     -43.786   4.915 -30.870  1.00  0.950          H  
ATOM   3625  HZ  PHE A 226     -44.150   2.790 -29.729  1.00  0.950          H  
ATOM   3626  N   GLN A 227     -40.388   0.482 -34.228  1.00  0.550          N  
ATOM   3627  CA  GLN A 227     -41.010  -0.839 -34.175  1.00  0.540          C  
ATOM   3628  C   GLN A 227     -40.444  -1.687 -33.037  1.00  0.530          C  
ATOM   3629  O   GLN A 227     -39.246  -1.652 -32.750  1.00  0.530          O  
ATOM   3630  CB  GLN A 227     -40.848  -1.531 -35.525  1.00  0.760          C  
ATOM   3631  CG  GLN A 227     -41.545  -2.871 -35.659  1.00  0.760          C  
ATOM   3632  CD  GLN A 227     -41.481  -3.348 -37.062  1.00  0.760          C  
ATOM   3633  OE1 GLN A 227     -40.523  -3.060 -37.779  1.00  0.760          O  
ATOM   3634  NE2 GLN A 227     -42.493  -4.070 -37.511  1.00  0.760          N  
ATOM   3635  H   GLN A 227     -39.381   0.607 -34.102  1.00  0.660          H  
ATOM   3636  HA  GLN A 227     -42.078  -0.712 -33.989  1.00  0.650          H  
ATOM   3637 1HB  GLN A 227     -41.219  -0.875 -36.297  1.00  0.910          H  
ATOM   3638 2HB  GLN A 227     -39.798  -1.693 -35.722  1.00  0.910          H  
ATOM   3639 1HG  GLN A 227     -41.054  -3.613 -35.024  1.00  0.910          H  
ATOM   3640 2HG  GLN A 227     -42.593  -2.772 -35.382  1.00  0.910          H  
ATOM   3641 1HE2 GLN A 227     -42.497  -4.399 -38.458  1.00  0.910          H  
ATOM   3642 2HE2 GLN A 227     -43.282  -4.308 -36.913  1.00  0.910          H  
ATOM   3643  N   THR A 228     -41.321  -2.418 -32.356  1.00  0.520          N  
ATOM   3644  CA  THR A 228     -40.931  -3.282 -31.242  1.00  0.510          C  
ATOM   3645  C   THR A 228     -40.524  -4.656 -31.747  1.00  0.520          C  
ATOM   3646  O   THR A 228     -41.233  -5.262 -32.549  1.00  0.530          O  
ATOM   3647  CB  THR A 228     -42.094  -3.420 -30.243  1.00  0.720          C  
ATOM   3648  OG1 THR A 228     -42.445  -2.124 -29.780  1.00  0.720          O  
ATOM   3649  CG2 THR A 228     -41.670  -4.276 -29.017  1.00  0.720          C  
ATOM   3650  H   THR A 228     -42.300  -2.387 -32.614  1.00  0.620          H  
ATOM   3651  HA  THR A 228     -40.073  -2.845 -30.730  1.00  0.610          H  
ATOM   3652  HB  THR A 228     -42.954  -3.878 -30.736  1.00  0.860          H  
ATOM   3653  HG1 THR A 228     -43.277  -2.192 -29.322  1.00  0.860          H  
ATOM   3654 1HG2 THR A 228     -42.499  -4.341 -28.313  1.00  0.860          H  
ATOM   3655 2HG2 THR A 228     -41.395  -5.281 -29.334  1.00  0.860          H  
ATOM   3656 3HG2 THR A 228     -40.814  -3.805 -28.526  1.00  0.860          H  
ATOM   3657  N   LEU A 229     -39.384  -5.140 -31.277  1.00  0.540          N  
ATOM   3658  CA  LEU A 229     -38.872  -6.441 -31.659  1.00  0.560          C  
ATOM   3659  C   LEU A 229     -39.123  -7.508 -30.581  1.00  0.550          C  
ATOM   3660  O   LEU A 229     -38.652  -7.390 -29.431  1.00  0.560          O  
ATOM   3661  CB  LEU A 229     -37.380  -6.299 -31.927  1.00  0.780          C  
ATOM   3662  CG  LEU A 229     -36.620  -7.518 -32.333  1.00  0.780          C  
ATOM   3663  CD1 LEU A 229     -37.113  -8.019 -33.684  1.00  0.780          C  
ATOM   3664  CD2 LEU A 229     -35.181  -7.135 -32.384  1.00  0.780          C  
ATOM   3665  H   LEU A 229     -38.846  -4.573 -30.626  1.00  0.650          H  
ATOM   3666  HA  LEU A 229     -39.385  -6.743 -32.570  1.00  0.670          H  
ATOM   3667 1HB  LEU A 229     -37.244  -5.549 -32.689  1.00  0.930          H  
ATOM   3668 2HB  LEU A 229     -36.918  -5.935 -31.019  1.00  0.930          H  
ATOM   3669  HG  LEU A 229     -36.764  -8.316 -31.602  1.00  0.930          H  
ATOM   3670 1HD1 LEU A 229     -36.548  -8.892 -33.970  1.00  0.930          H  
ATOM   3671 2HD1 LEU A 229     -38.161  -8.284 -33.633  1.00  0.930          H  
ATOM   3672 3HD1 LEU A 229     -36.978  -7.242 -34.427  1.00  0.930          H  
ATOM   3673 1HD2 LEU A 229     -34.581  -7.976 -32.668  1.00  0.930          H  
ATOM   3674 2HD2 LEU A 229     -35.033  -6.330 -33.105  1.00  0.930          H  
ATOM   3675 3HD2 LEU A 229     -34.895  -6.800 -31.394  1.00  0.930          H  
ATOM   3676  N   LEU A 230     -39.862  -8.552 -30.975  1.00  0.540          N  
ATOM   3677  CA  LEU A 230     -40.231  -9.663 -30.103  1.00  0.540          C  
ATOM   3678  C   LEU A 230     -39.534 -10.968 -30.503  1.00  0.560          C  
ATOM   3679  O   LEU A 230     -39.334 -11.229 -31.698  1.00  0.590          O  
ATOM   3680  CB  LEU A 230     -41.737  -9.915 -30.197  1.00  0.760          C  
ATOM   3681  CG  LEU A 230     -42.705  -8.763 -29.900  1.00  0.760          C  
ATOM   3682  CD1 LEU A 230     -44.133  -9.278 -30.163  1.00  0.760          C  
ATOM   3683  CD2 LEU A 230     -42.550  -8.275 -28.507  1.00  0.760          C  
ATOM   3684  H   LEU A 230     -40.210  -8.557 -31.929  1.00  0.650          H  
ATOM   3685  HA  LEU A 230     -39.946  -9.420 -29.087  1.00  0.650          H  
ATOM   3686 1HB  LEU A 230     -41.945 -10.207 -31.214  1.00  0.910          H  
ATOM   3687 2HB  LEU A 230     -41.982 -10.745 -29.539  1.00  0.910          H  
ATOM   3688  HG  LEU A 230     -42.506  -7.935 -30.572  1.00  0.910          H  
ATOM   3689 1HD1 LEU A 230     -44.852  -8.480 -29.984  1.00  0.910          H  
ATOM   3690 2HD1 LEU A 230     -44.221  -9.608 -31.198  1.00  0.910          H  
ATOM   3691 3HD1 LEU A 230     -44.341 -10.107 -29.506  1.00  0.910          H  
ATOM   3692 1HD2 LEU A 230     -43.251  -7.459 -28.339  1.00  0.910          H  
ATOM   3693 2HD2 LEU A 230     -42.756  -9.069 -27.815  1.00  0.910          H  
ATOM   3694 3HD2 LEU A 230     -41.542  -7.912 -28.367  1.00  0.910          H  
ATOM   3695  N   ALA A 231     -39.266 -11.829 -29.525  1.00  0.560          N  
ATOM   3696  CA  ALA A 231     -38.761 -13.163 -29.799  1.00  0.600          C  
ATOM   3697  C   ALA A 231     -39.903 -14.175 -29.888  1.00  0.590          C  
ATOM   3698  O   ALA A 231     -40.879 -14.093 -29.142  1.00  0.550          O  
ATOM   3699  CB  ALA A 231     -37.772 -13.596 -28.725  1.00  0.820          C  
ATOM   3700  H   ALA A 231     -39.408 -11.532 -28.560  1.00  0.670          H  
ATOM   3701  HA  ALA A 231     -38.262 -13.133 -30.751  1.00  0.720          H  
ATOM   3702 1HB  ALA A 231     -37.387 -14.588 -28.967  1.00  0.990          H  
ATOM   3703 2HB  ALA A 231     -36.950 -12.888 -28.683  1.00  0.990          H  
ATOM   3704 3HB  ALA A 231     -38.274 -13.624 -27.760  1.00  0.990          H  
ATOM   3705  N   LEU A 232     -39.756 -15.167 -30.754  1.00  0.620          N  
ATOM   3706  CA  LEU A 232     -40.725 -16.255 -30.842  1.00  0.630          C  
ATOM   3707  C   LEU A 232     -40.130 -17.570 -30.386  1.00  0.620          C  
ATOM   3708  O   LEU A 232     -38.905 -17.726 -30.299  1.00  0.630          O  
ATOM   3709  CB  LEU A 232     -41.349 -16.357 -32.251  1.00  0.880          C  
ATOM   3710  CG  LEU A 232     -40.426 -16.509 -33.495  1.00  0.880          C  
ATOM   3711  CD1 LEU A 232     -39.906 -17.930 -33.676  1.00  0.880          C  
ATOM   3712  CD2 LEU A 232     -41.252 -16.101 -34.703  1.00  0.880          C  
ATOM   3713  H   LEU A 232     -38.952 -15.144 -31.379  1.00  0.740          H  
ATOM   3714  HA  LEU A 232     -41.547 -16.030 -30.164  1.00  0.760          H  
ATOM   3715 1HB  LEU A 232     -42.011 -17.220 -32.244  1.00  1.050          H  
ATOM   3716 2HB  LEU A 232     -41.965 -15.484 -32.410  1.00  1.050          H  
ATOM   3717  HG  LEU A 232     -39.574 -15.851 -33.403  1.00  1.050          H  
ATOM   3718 1HD1 LEU A 232     -39.289 -17.960 -34.571  1.00  1.050          H  
ATOM   3719 2HD1 LEU A 232     -39.300 -18.234 -32.840  1.00  1.050          H  
ATOM   3720 3HD1 LEU A 232     -40.722 -18.611 -33.784  1.00  1.050          H  
ATOM   3721 1HD2 LEU A 232     -40.655 -16.169 -35.605  1.00  1.050          H  
ATOM   3722 2HD2 LEU A 232     -42.106 -16.751 -34.801  1.00  1.050          H  
ATOM   3723 3HD2 LEU A 232     -41.588 -15.080 -34.566  1.00  1.050          H  
ATOM   3724  N   HIS A 233     -40.997 -18.531 -30.105  1.00  0.630          N  
ATOM   3725  CA  HIS A 233     -40.532 -19.814 -29.635  1.00  0.640          C  
ATOM   3726  C   HIS A 233     -40.861 -20.928 -30.615  1.00  0.660          C  
ATOM   3727  O   HIS A 233     -41.965 -21.011 -31.164  1.00  0.660          O  
ATOM   3728  CB  HIS A 233     -41.216 -20.110 -28.290  1.00  0.890          C  
ATOM   3729  CG  HIS A 233     -40.897 -19.112 -27.175  1.00  0.890          C  
ATOM   3730  ND1 HIS A 233     -41.494 -17.872 -27.092  1.00  0.890          N  
ATOM   3731  CD2 HIS A 233     -40.064 -19.180 -26.107  1.00  0.890          C  
ATOM   3732  CE1 HIS A 233     -41.034 -17.241 -26.038  1.00  0.890          C  
ATOM   3733  NE2 HIS A 233     -40.173 -18.010 -25.434  1.00  0.890          N  
ATOM   3734  H   HIS A 233     -42.006 -18.370 -30.172  1.00  0.760          H  
ATOM   3735  HA  HIS A 233     -39.453 -19.798 -29.492  1.00  0.770          H  
ATOM   3736 1HB  HIS A 233     -42.298 -20.100 -28.440  1.00  1.070          H  
ATOM   3737 2HB  HIS A 233     -40.958 -21.096 -27.968  1.00  1.070          H  
ATOM   3738  HD2 HIS A 233     -39.423 -19.977 -25.812  1.00  1.070          H  
ATOM   3739  HE1 HIS A 233     -41.314 -16.274 -25.723  1.00  1.070          H  
ATOM   3740  HE2 HIS A 233     -39.654 -17.785 -24.593  1.00  1.070          H  
ATOM   3741  N   ARG A 234     -39.900 -21.820 -30.830  1.00  0.710          N  
ATOM   3742  CA  ARG A 234     -40.111 -22.972 -31.697  1.00  0.740          C  
ATOM   3743  C   ARG A 234     -39.724 -24.243 -30.961  1.00  0.790          C  
ATOM   3744  O   ARG A 234     -38.865 -24.213 -30.076  1.00  0.830          O  
ATOM   3745  CB  ARG A 234     -39.269 -22.861 -32.955  1.00  1.020          C  
ATOM   3746  CG  ARG A 234     -39.579 -21.667 -33.853  1.00  1.020          C  
ATOM   3747  CD  ARG A 234     -38.727 -21.699 -35.065  1.00  1.020          C  
ATOM   3748  NE  ARG A 234     -38.861 -20.520 -35.939  1.00  1.020          N  
ATOM   3749  CZ  ARG A 234     -39.772 -20.342 -36.925  1.00  1.020          C  
ATOM   3750  NH1 ARG A 234     -40.730 -21.217 -37.170  1.00  1.020          N  
ATOM   3751  NH2 ARG A 234     -39.687 -19.253 -37.676  1.00  1.020          N  
ATOM   3752  H   ARG A 234     -38.978 -21.655 -30.413  1.00  0.850          H  
ATOM   3753  HA  ARG A 234     -41.166 -23.035 -31.973  1.00  0.890          H  
ATOM   3754 1HB  ARG A 234     -38.217 -22.794 -32.674  1.00  1.230          H  
ATOM   3755 2HB  ARG A 234     -39.394 -23.764 -33.551  1.00  1.230          H  
ATOM   3756 1HG  ARG A 234     -40.623 -21.687 -34.139  1.00  1.230          H  
ATOM   3757 2HG  ARG A 234     -39.366 -20.753 -33.310  1.00  1.230          H  
ATOM   3758 1HD  ARG A 234     -37.685 -21.756 -34.751  1.00  1.230          H  
ATOM   3759 2HD  ARG A 234     -38.969 -22.584 -35.648  1.00  1.230          H  
ATOM   3760  HE  ARG A 234     -38.149 -19.775 -35.832  1.00  1.230          H  
ATOM   3761 1HH1 ARG A 234     -40.872 -22.055 -36.592  1.00  1.230          H  
ATOM   3762 2HH1 ARG A 234     -41.379 -21.029 -37.917  1.00  1.230          H  
ATOM   3763 1HH2 ARG A 234     -38.946 -18.576 -37.498  1.00  1.230          H  
ATOM   3764 2HH2 ARG A 234     -40.343 -19.110 -38.460  1.00  1.230          H  
ATOM   3765  N   SER A 235     -40.325 -25.355 -31.338  1.00  0.800          N  
ATOM   3766  CA  SER A 235     -39.977 -26.624 -30.722  1.00  0.880          C  
ATOM   3767  C   SER A 235     -40.409 -27.773 -31.598  1.00  0.870          C  
ATOM   3768  O   SER A 235     -41.071 -27.597 -32.619  1.00  0.820          O  
ATOM   3769  CB  SER A 235     -40.652 -26.791 -29.377  1.00  1.200          C  
ATOM   3770  OG  SER A 235     -42.006 -27.051 -29.528  1.00  1.200          O  
ATOM   3771  H   SER A 235     -41.056 -25.323 -32.055  1.00  0.960          H  
ATOM   3772  HA  SER A 235     -38.901 -26.671 -30.577  1.00  1.060          H  
ATOM   3773 1HB  SER A 235     -40.179 -27.602 -28.825  1.00  1.440          H  
ATOM   3774 2HB  SER A 235     -40.527 -25.882 -28.800  1.00  1.440          H  
ATOM   3775  HG  SER A 235     -42.383 -26.981 -28.643  1.00  1.440          H  
ATOM   3776  N   TYR A 236     -40.050 -28.966 -31.176  1.00  0.940          N  
ATOM   3777  CA  TYR A 236     -40.442 -30.214 -31.812  1.00  0.940          C  
ATOM   3778  C   TYR A 236     -41.972 -30.406 -31.807  1.00  0.910          C  
ATOM   3779  O   TYR A 236     -42.508 -31.233 -32.545  1.00  0.960          O  
ATOM   3780  CB  TYR A 236     -39.672 -31.356 -31.138  1.00  1.320          C  
ATOM   3781  CG  TYR A 236     -39.988 -31.566 -29.668  1.00  1.320          C  
ATOM   3782  CD1 TYR A 236     -40.939 -32.481 -29.275  1.00  1.320          C  
ATOM   3783  CD2 TYR A 236     -39.312 -30.812 -28.704  1.00  1.320          C  
ATOM   3784  CE1 TYR A 236     -41.204 -32.658 -27.933  1.00  1.320          C  
ATOM   3785  CE2 TYR A 236     -39.591 -30.986 -27.383  1.00  1.320          C  
ATOM   3786  CZ  TYR A 236     -40.531 -31.904 -26.987  1.00  1.320          C  
ATOM   3787  OH  TYR A 236     -40.817 -32.079 -25.647  1.00  1.320          O  
ATOM   3788  H   TYR A 236     -39.477 -29.013 -30.346  1.00  1.130          H  
ATOM   3789  HA  TYR A 236     -40.129 -30.175 -32.856  1.00  1.130          H  
ATOM   3790 1HB  TYR A 236     -39.882 -32.288 -31.664  1.00  1.580          H  
ATOM   3791 2HB  TYR A 236     -38.601 -31.170 -31.227  1.00  1.580          H  
ATOM   3792  HD1 TYR A 236     -41.476 -33.068 -30.020  1.00  1.580          H  
ATOM   3793  HD2 TYR A 236     -38.549 -30.085 -28.993  1.00  1.580          H  
ATOM   3794  HE1 TYR A 236     -41.949 -33.385 -27.619  1.00  1.580          H  
ATOM   3795  HE2 TYR A 236     -39.054 -30.401 -26.647  1.00  1.580          H  
ATOM   3796  HH  TYR A 236     -41.443 -32.802 -25.542  1.00  1.580          H  
ATOM   3797  N   LEU A 237     -42.667 -29.654 -30.947  1.00  0.860          N  
ATOM   3798  CA  LEU A 237     -44.111 -29.706 -30.811  1.00  0.840          C  
ATOM   3799  C   LEU A 237     -44.832 -28.671 -31.681  1.00  0.790          C  
ATOM   3800  O   LEU A 237     -46.063 -28.572 -31.612  1.00  0.810          O  
ATOM   3801  CB  LEU A 237     -44.493 -29.452 -29.348  1.00  1.180          C  
ATOM   3802  CG  LEU A 237     -43.949 -30.450 -28.313  1.00  1.180          C  
ATOM   3803  CD1 LEU A 237     -44.303 -29.977 -26.928  1.00  1.180          C  
ATOM   3804  CD2 LEU A 237     -44.532 -31.844 -28.560  1.00  1.180          C  
ATOM   3805  H   LEU A 237     -42.170 -28.973 -30.382  1.00  1.030          H  
ATOM   3806  HA  LEU A 237     -44.452 -30.686 -31.128  1.00  1.010          H  
ATOM   3807 1HB  LEU A 237     -44.144 -28.464 -29.077  1.00  1.420          H  
ATOM   3808 2HB  LEU A 237     -45.580 -29.457 -29.273  1.00  1.420          H  
ATOM   3809  HG  LEU A 237     -42.875 -30.480 -28.383  1.00  1.420          H  
ATOM   3810 1HD1 LEU A 237     -43.899 -30.676 -26.193  1.00  1.420          H  
ATOM   3811 2HD1 LEU A 237     -43.874 -28.991 -26.759  1.00  1.420          H  
ATOM   3812 3HD1 LEU A 237     -45.386 -29.926 -26.825  1.00  1.420          H  
ATOM   3813 1HD2 LEU A 237     -44.148 -32.534 -27.815  1.00  1.420          H  
ATOM   3814 2HD2 LEU A 237     -45.619 -31.804 -28.482  1.00  1.420          H  
ATOM   3815 3HD2 LEU A 237     -44.255 -32.204 -29.544  1.00  1.420          H  
ATOM   3816  N   THR A 238     -44.089 -27.881 -32.473  1.00  0.760          N  
ATOM   3817  CA  THR A 238     -44.713 -26.872 -33.320  1.00  0.730          C  
ATOM   3818  C   THR A 238     -44.371 -27.146 -34.787  1.00  0.740          C  
ATOM   3819  O   THR A 238     -43.362 -26.626 -35.267  1.00  0.840          O  
ATOM   3820  CB  THR A 238     -44.189 -25.450 -33.012  1.00  1.030          C  
ATOM   3821  OG1 THR A 238     -42.765 -25.392 -33.203  1.00  1.030          O  
ATOM   3822  CG2 THR A 238     -44.472 -25.095 -31.576  1.00  1.030          C  
ATOM   3823  H   THR A 238     -43.069 -27.971 -32.495  1.00  0.910          H  
ATOM   3824  HA  THR A 238     -45.784 -26.882 -33.164  1.00  0.880          H  
ATOM   3825  HB  THR A 238     -44.672 -24.729 -33.673  1.00  1.240          H  
ATOM   3826  HG1 THR A 238     -42.568 -25.647 -34.135  1.00  1.240          H  
ATOM   3827 1HG2 THR A 238     -44.090 -24.094 -31.371  1.00  1.240          H  
ATOM   3828 2HG2 THR A 238     -45.544 -25.125 -31.398  1.00  1.240          H  
ATOM   3829 3HG2 THR A 238     -43.977 -25.809 -30.922  1.00  1.240          H  
ATOM   3830  N   PRO A 239     -45.132 -27.974 -35.515  1.00  0.900          N  
ATOM   3831  CA  PRO A 239     -44.862 -28.337 -36.888  1.00  1.020          C  
ATOM   3832  C   PRO A 239     -45.195 -27.159 -37.775  1.00  0.870          C  
ATOM   3833  O   PRO A 239     -46.048 -26.355 -37.406  1.00  0.900          O  
ATOM   3834  CB  PRO A 239     -45.804 -29.524 -37.116  1.00  1.530          C  
ATOM   3835  CG  PRO A 239     -46.965 -29.264 -36.177  1.00  1.530          C  
ATOM   3836  CD  PRO A 239     -46.349 -28.589 -34.958  1.00  1.530          C  
ATOM   3837  HA  PRO A 239     -43.806 -28.628 -36.993  1.00  1.220          H  
ATOM   3838 1HB  PRO A 239     -46.110 -29.561 -38.172  1.00  1.840          H  
ATOM   3839 2HB  PRO A 239     -45.280 -30.467 -36.898  1.00  1.840          H  
ATOM   3840 1HG  PRO A 239     -47.712 -28.623 -36.673  1.00  1.840          H  
ATOM   3841 2HG  PRO A 239     -47.473 -30.208 -35.928  1.00  1.840          H  
ATOM   3842 1HD  PRO A 239     -47.059 -27.830 -34.608  1.00  1.840          H  
ATOM   3843 2HD  PRO A 239     -46.102 -29.327 -34.182  1.00  1.840          H  
ATOM   3844  N   GLY A 240     -44.571 -27.077 -38.940  1.00  0.910          N  
ATOM   3845  CA  GLY A 240     -44.907 -26.031 -39.898  1.00  0.870          C  
ATOM   3846  C   GLY A 240     -43.659 -25.484 -40.570  1.00  0.870          C  
ATOM   3847  O   GLY A 240     -42.538 -25.823 -40.193  1.00  0.920          O  
ATOM   3848  H   GLY A 240     -43.857 -27.751 -39.177  1.00  1.090          H  
ATOM   3849 1HA  GLY A 240     -45.582 -26.431 -40.654  1.00  1.040          H  
ATOM   3850 2HA  GLY A 240     -45.435 -25.221 -39.396  1.00  1.040          H  
ATOM   3851  N   ASP A 241     -43.863 -24.623 -41.552  1.00  0.870          N  
ATOM   3852  CA  ASP A 241     -42.777 -24.012 -42.303  1.00  0.880          C  
ATOM   3853  C   ASP A 241     -42.229 -22.819 -41.526  1.00  0.830          C  
ATOM   3854  O   ASP A 241     -42.744 -22.470 -40.462  1.00  0.810          O  
ATOM   3855  CB  ASP A 241     -43.287 -23.570 -43.672  1.00  1.230          C  
ATOM   3856  CG  ASP A 241     -43.646 -24.738 -44.591  1.00  1.230          C  
ATOM   3857  OD1 ASP A 241     -43.152 -25.824 -44.408  1.00  1.230          O  
ATOM   3858  OD2 ASP A 241     -44.436 -24.519 -45.466  1.00  1.230          O  
ATOM   3859  H   ASP A 241     -44.816 -24.399 -41.808  1.00  1.040          H  
ATOM   3860  HA  ASP A 241     -41.978 -24.744 -42.435  1.00  1.060          H  
ATOM   3861 1HB  ASP A 241     -44.174 -22.946 -43.542  1.00  1.470          H  
ATOM   3862 2HB  ASP A 241     -42.536 -22.962 -44.169  1.00  1.470          H  
ATOM   3863  N   SER A 242     -41.217 -22.131 -42.054  1.00  0.840          N  
ATOM   3864  CA  SER A 242     -40.625 -21.007 -41.318  1.00  0.810          C  
ATOM   3865  C   SER A 242     -41.602 -19.861 -41.006  1.00  0.760          C  
ATOM   3866  O   SER A 242     -41.391 -19.088 -40.060  1.00  0.690          O  
ATOM   3867  CB  SER A 242     -39.445 -20.474 -42.097  1.00  1.150          C  
ATOM   3868  OG  SER A 242     -39.860 -19.964 -43.329  1.00  1.150          O  
ATOM   3869  H   SER A 242     -40.815 -22.401 -42.942  1.00  1.010          H  
ATOM   3870  HA  SER A 242     -40.255 -21.396 -40.368  1.00  0.970          H  
ATOM   3871 1HB  SER A 242     -38.956 -19.692 -41.520  1.00  1.380          H  
ATOM   3872 2HB  SER A 242     -38.717 -21.267 -42.253  1.00  1.380          H  
ATOM   3873  HG  SER A 242     -39.112 -19.464 -43.674  1.00  1.380          H  
ATOM   3874  N   SER A 243     -42.683 -19.755 -41.779  1.00  0.810          N  
ATOM   3875  CA  SER A 243     -43.704 -18.746 -41.571  1.00  0.780          C  
ATOM   3876  C   SER A 243     -44.808 -19.168 -40.581  1.00  0.750          C  
ATOM   3877  O   SER A 243     -45.561 -18.318 -40.089  1.00  0.740          O  
ATOM   3878  CB  SER A 243     -44.354 -18.420 -42.899  1.00  1.100          C  
ATOM   3879  OG  SER A 243     -45.041 -19.537 -43.414  1.00  1.100          O  
ATOM   3880  H   SER A 243     -42.797 -20.378 -42.565  1.00  0.970          H  
ATOM   3881  HA  SER A 243     -43.220 -17.847 -41.192  1.00  0.940          H  
ATOM   3882 1HB  SER A 243     -45.043 -17.597 -42.758  1.00  1.320          H  
ATOM   3883 2HB  SER A 243     -43.607 -18.094 -43.607  1.00  1.320          H  
ATOM   3884  HG  SER A 243     -45.562 -19.204 -44.151  1.00  1.320          H  
ATOM   3885  N   SER A 244     -44.942 -20.476 -40.291  1.00  0.760          N  
ATOM   3886  CA  SER A 244     -46.060 -20.938 -39.457  1.00  0.730          C  
ATOM   3887  C   SER A 244     -45.692 -21.822 -38.261  1.00  0.720          C  
ATOM   3888  O   SER A 244     -46.440 -21.900 -37.281  1.00  0.690          O  
ATOM   3889  CB  SER A 244     -47.061 -21.677 -40.328  1.00  1.030          C  
ATOM   3890  OG  SER A 244     -46.506 -22.826 -40.922  1.00  1.030          O  
ATOM   3891  H   SER A 244     -44.279 -21.157 -40.652  1.00  0.910          H  
ATOM   3892  HA  SER A 244     -46.565 -20.056 -39.059  1.00  0.880          H  
ATOM   3893 1HB  SER A 244     -47.903 -21.970 -39.718  1.00  1.240          H  
ATOM   3894 2HB  SER A 244     -47.430 -21.003 -41.101  1.00  1.240          H  
ATOM   3895  HG  SER A 244     -47.242 -23.258 -41.371  1.00  1.240          H  
ATOM   3896  N   GLY A 245     -44.525 -22.456 -38.296  1.00  0.750          N  
ATOM   3897  CA  GLY A 245     -44.085 -23.398 -37.264  1.00  0.750          C  
ATOM   3898  C   GLY A 245     -43.508 -22.710 -36.025  1.00  0.750          C  
ATOM   3899  O   GLY A 245     -42.324 -22.867 -35.707  1.00  0.830          O  
ATOM   3900  H   GLY A 245     -43.924 -22.341 -39.103  1.00  0.900          H  
ATOM   3901 1HA  GLY A 245     -44.926 -24.028 -36.970  1.00  0.900          H  
ATOM   3902 2HA  GLY A 245     -43.337 -24.067 -37.691  1.00  0.900          H  
ATOM   3903  N   TRP A 246     -44.326 -21.908 -35.360  1.00  0.690          N  
ATOM   3904  CA  TRP A 246     -43.886 -21.166 -34.177  1.00  0.670          C  
ATOM   3905  C   TRP A 246     -45.049 -20.776 -33.278  1.00  0.690          C  
ATOM   3906  O   TRP A 246     -46.205 -20.717 -33.722  1.00  0.710          O  
ATOM   3907  CB  TRP A 246     -43.140 -19.897 -34.604  1.00  0.950          C  
ATOM   3908  CG  TRP A 246     -43.989 -18.997 -35.397  1.00  0.950          C  
ATOM   3909  CD1 TRP A 246     -44.238 -19.077 -36.725  1.00  0.950          C  
ATOM   3910  CD2 TRP A 246     -44.731 -17.869 -34.919  1.00  0.950          C  
ATOM   3911  NE1 TRP A 246     -45.110 -18.105 -37.096  1.00  0.950          N  
ATOM   3912  CE2 TRP A 246     -45.427 -17.359 -36.000  1.00  0.950          C  
ATOM   3913  CE3 TRP A 246     -44.867 -17.268 -33.673  1.00  0.950          C  
ATOM   3914  CZ2 TRP A 246     -46.266 -16.285 -35.872  1.00  0.950          C  
ATOM   3915  CZ3 TRP A 246     -45.692 -16.197 -33.543  1.00  0.950          C  
ATOM   3916  CH2 TRP A 246     -46.382 -15.719 -34.617  1.00  0.950          C  
ATOM   3917  H   TRP A 246     -45.282 -21.841 -35.717  1.00  0.830          H  
ATOM   3918  HA  TRP A 246     -43.210 -21.798 -33.599  1.00  0.800          H  
ATOM   3919 1HB  TRP A 246     -42.826 -19.371 -33.711  1.00  1.140          H  
ATOM   3920 2HB  TRP A 246     -42.261 -20.147 -35.170  1.00  1.140          H  
ATOM   3921  HD1 TRP A 246     -43.819 -19.824 -37.390  1.00  1.140          H  
ATOM   3922  HE1 TRP A 246     -45.479 -17.953 -38.051  1.00  1.140          H  
ATOM   3923  HE3 TRP A 246     -44.325 -17.648 -32.823  1.00  1.140          H  
ATOM   3924  HZ2 TRP A 246     -46.828 -15.886 -36.719  1.00  1.140          H  
ATOM   3925  HZ3 TRP A 246     -45.786 -15.746 -32.565  1.00  1.140          H  
ATOM   3926  HH2 TRP A 246     -47.039 -14.881 -34.492  1.00  1.140          H  
ATOM   3927  N   THR A 247     -44.735 -20.460 -32.024  1.00  0.690          N  
ATOM   3928  CA  THR A 247     -45.728 -19.917 -31.112  1.00  0.730          C  
ATOM   3929  C   THR A 247     -45.232 -18.642 -30.452  1.00  0.670          C  
ATOM   3930  O   THR A 247     -44.029 -18.402 -30.281  1.00  0.660          O  
ATOM   3931  CB  THR A 247     -46.135 -20.928 -30.014  1.00  1.010          C  
ATOM   3932  OG1 THR A 247     -44.993 -21.270 -29.220  1.00  1.010          O  
ATOM   3933  CG2 THR A 247     -46.705 -22.176 -30.642  1.00  1.010          C  
ATOM   3934  H   THR A 247     -43.772 -20.596 -31.699  1.00  0.830          H  
ATOM   3935  HA  THR A 247     -46.620 -19.660 -31.679  1.00  0.880          H  
ATOM   3936  HB  THR A 247     -46.886 -20.475 -29.367  1.00  1.210          H  
ATOM   3937  HG1 THR A 247     -44.739 -20.509 -28.683  1.00  1.210          H  
ATOM   3938 1HG2 THR A 247     -46.986 -22.877 -29.863  1.00  1.210          H  
ATOM   3939 2HG2 THR A 247     -47.578 -21.918 -31.228  1.00  1.210          H  
ATOM   3940 3HG2 THR A 247     -45.966 -22.627 -31.278  1.00  1.210          H  
ATOM   3941  N   ALA A 248     -46.181 -17.812 -30.063  1.00  0.670          N  
ATOM   3942  CA  ALA A 248     -45.876 -16.611 -29.319  1.00  0.590          C  
ATOM   3943  C   ALA A 248     -45.767 -16.997 -27.865  1.00  0.610          C  
ATOM   3944  O   ALA A 248     -46.532 -17.822 -27.398  1.00  1.330          O  
ATOM   3945  CB  ALA A 248     -46.971 -15.571 -29.517  1.00  0.860          C  
ATOM   3946  H   ALA A 248     -47.144 -18.037 -30.263  1.00  0.800          H  
ATOM   3947  HA  ALA A 248     -44.917 -16.212 -29.652  1.00  0.710          H  
ATOM   3948 1HB  ALA A 248     -46.740 -14.687 -28.937  1.00  1.030          H  
ATOM   3949 2HB  ALA A 248     -47.050 -15.307 -30.562  1.00  1.030          H  
ATOM   3950 3HB  ALA A 248     -47.923 -15.975 -29.178  1.00  1.030          H  
ATOM   3951  N   GLY A 249     -44.877 -16.414 -27.121  1.00  0.970          N  
ATOM   3952  CA  GLY A 249     -44.896 -16.723 -25.712  1.00  0.830          C  
ATOM   3953  C   GLY A 249     -45.889 -15.745 -25.135  1.00  0.880          C  
ATOM   3954  O   GLY A 249     -46.661 -15.162 -25.882  1.00  1.360          O  
ATOM   3955  H   GLY A 249     -44.206 -15.768 -27.510  1.00  1.160          H  
ATOM   3956 1HA  GLY A 249     -45.219 -17.750 -25.545  1.00  1.000          H  
ATOM   3957 2HA  GLY A 249     -43.909 -16.604 -25.280  1.00  1.000          H  
ATOM   3958  N   ALA A 250     -45.906 -15.564 -23.832  1.00  0.550          N  
ATOM   3959  CA  ALA A 250     -46.848 -14.619 -23.254  1.00  0.550          C  
ATOM   3960  C   ALA A 250     -46.132 -13.359 -22.776  1.00  0.520          C  
ATOM   3961  O   ALA A 250     -45.241 -13.439 -21.927  1.00  0.550          O  
ATOM   3962  CB  ALA A 250     -47.592 -15.263 -22.119  1.00  0.770          C  
ATOM   3963  H   ALA A 250     -45.267 -16.079 -23.249  1.00  0.660          H  
ATOM   3964  HA  ALA A 250     -47.564 -14.334 -24.010  1.00  0.660          H  
ATOM   3965 1HB  ALA A 250     -48.305 -14.551 -21.701  1.00  0.920          H  
ATOM   3966 2HB  ALA A 250     -48.121 -16.141 -22.486  1.00  0.920          H  
ATOM   3967 3HB  ALA A 250     -46.877 -15.551 -21.382  1.00  0.920          H  
ATOM   3968  N   ALA A 251     -46.545 -12.210 -23.310  1.00  0.500          N  
ATOM   3969  CA  ALA A 251     -46.001 -10.885 -22.950  1.00  0.490          C  
ATOM   3970  C   ALA A 251     -46.975  -9.777 -23.306  1.00  0.480          C  
ATOM   3971  O   ALA A 251     -47.762  -9.885 -24.252  1.00  0.520          O  
ATOM   3972  CB  ALA A 251     -44.682 -10.592 -23.638  1.00  0.690          C  
ATOM   3973  H   ALA A 251     -47.282 -12.289 -24.020  1.00  0.600          H  
ATOM   3974  HA  ALA A 251     -45.840 -10.854 -21.876  1.00  0.590          H  
ATOM   3975 1HB  ALA A 251     -44.326  -9.609 -23.328  1.00  0.830          H  
ATOM   3976 2HB  ALA A 251     -43.971 -11.318 -23.350  1.00  0.830          H  
ATOM   3977 3HB  ALA A 251     -44.809 -10.602 -24.712  1.00  0.830          H  
ATOM   3978  N   ALA A 252     -46.853  -8.649 -22.616  1.00  0.470          N  
ATOM   3979  CA  ALA A 252     -47.651  -7.481 -22.978  1.00  0.470          C  
ATOM   3980  C   ALA A 252     -46.769  -6.256 -23.113  1.00  0.440          C  
ATOM   3981  O   ALA A 252     -45.810  -6.063 -22.363  1.00  0.420          O  
ATOM   3982  CB  ALA A 252     -48.734  -7.235 -21.952  1.00  0.660          C  
ATOM   3983  H   ALA A 252     -46.214  -8.615 -21.812  1.00  0.560          H  
ATOM   3984  HA  ALA A 252     -48.118  -7.661 -23.945  1.00  0.560          H  
ATOM   3985 1HB  ALA A 252     -49.312  -6.373 -22.251  1.00  0.790          H  
ATOM   3986 2HB  ALA A 252     -49.380  -8.105 -21.881  1.00  0.790          H  
ATOM   3987 3HB  ALA A 252     -48.290  -7.042 -21.001  1.00  0.790          H  
ATOM   3988  N   TYR A 253     -47.151  -5.387 -24.036  1.00  0.460          N  
ATOM   3989  CA  TYR A 253     -46.412  -4.170 -24.323  1.00  0.460          C  
ATOM   3990  C   TYR A 253     -47.330  -2.960 -24.441  1.00  0.430          C  
ATOM   3991  O   TYR A 253     -48.392  -3.013 -25.059  1.00  0.400          O  
ATOM   3992  CB  TYR A 253     -45.611  -4.405 -25.598  1.00  0.640          C  
ATOM   3993  CG  TYR A 253     -44.832  -3.261 -26.050  1.00  0.640          C  
ATOM   3994  CD1 TYR A 253     -43.699  -2.900 -25.361  1.00  0.640          C  
ATOM   3995  CD2 TYR A 253     -45.219  -2.578 -27.168  1.00  0.640          C  
ATOM   3996  CE1 TYR A 253     -42.967  -1.855 -25.776  1.00  0.640          C  
ATOM   3997  CE2 TYR A 253     -44.479  -1.537 -27.587  1.00  0.640          C  
ATOM   3998  CZ  TYR A 253     -43.358  -1.172 -26.892  1.00  0.640          C  
ATOM   3999  OH  TYR A 253     -42.610  -0.148 -27.303  1.00  0.640          O  
ATOM   4000  H   TYR A 253     -47.966  -5.605 -24.616  1.00  0.550          H  
ATOM   4001  HA  TYR A 253     -45.723  -3.977 -23.503  1.00  0.550          H  
ATOM   4002 1HB  TYR A 253     -44.933  -5.229 -25.446  1.00  0.770          H  
ATOM   4003 2HB  TYR A 253     -46.284  -4.697 -26.393  1.00  0.770          H  
ATOM   4004  HD1 TYR A 253     -43.399  -3.450 -24.481  1.00  0.770          H  
ATOM   4005  HD2 TYR A 253     -46.106  -2.871 -27.718  1.00  0.770          H  
ATOM   4006  HE1 TYR A 253     -42.077  -1.563 -25.236  1.00  0.770          H  
ATOM   4007  HE2 TYR A 253     -44.773  -0.989 -28.481  1.00  0.770          H  
ATOM   4008  HH  TYR A 253     -42.916   0.162 -28.157  1.00  0.770          H  
ATOM   4009  N   TYR A 254     -46.925  -1.854 -23.842  1.00  0.440          N  
ATOM   4010  CA  TYR A 254     -47.731  -0.660 -23.855  1.00  0.430          C  
ATOM   4011  C   TYR A 254     -46.954   0.535 -24.419  1.00  0.430          C  
ATOM   4012  O   TYR A 254     -45.748   0.669 -24.167  1.00  0.440          O  
ATOM   4013  CB  TYR A 254     -48.147  -0.423 -22.408  1.00  0.610          C  
ATOM   4014  CG  TYR A 254     -48.903  -1.608 -21.818  1.00  0.610          C  
ATOM   4015  CD1 TYR A 254     -48.190  -2.691 -21.270  1.00  0.610          C  
ATOM   4016  CD2 TYR A 254     -50.274  -1.628 -21.810  1.00  0.610          C  
ATOM   4017  CE1 TYR A 254     -48.848  -3.764 -20.748  1.00  0.610          C  
ATOM   4018  CE2 TYR A 254     -50.934  -2.715 -21.267  1.00  0.610          C  
ATOM   4019  CZ  TYR A 254     -50.223  -3.778 -20.750  1.00  0.610          C  
ATOM   4020  OH  TYR A 254     -50.890  -4.853 -20.247  1.00  0.610          O  
ATOM   4021  H   TYR A 254     -46.058  -1.853 -23.319  1.00  0.530          H  
ATOM   4022  HA  TYR A 254     -48.599  -0.834 -24.474  1.00  0.520          H  
ATOM   4023 1HB  TYR A 254     -47.269  -0.244 -21.806  1.00  0.730          H  
ATOM   4024 2HB  TYR A 254     -48.766   0.433 -22.344  1.00  0.730          H  
ATOM   4025  HD1 TYR A 254     -47.103  -2.683 -21.264  1.00  0.730          H  
ATOM   4026  HD2 TYR A 254     -50.836  -0.794 -22.230  1.00  0.730          H  
ATOM   4027  HE1 TYR A 254     -48.283  -4.603 -20.334  1.00  0.730          H  
ATOM   4028  HE2 TYR A 254     -52.025  -2.739 -21.257  1.00  0.730          H  
ATOM   4029  HH  TYR A 254     -51.838  -4.685 -20.305  1.00  0.730          H  
ATOM   4030  N   VAL A 255     -47.645   1.408 -25.184  1.00  0.420          N  
ATOM   4031  CA  VAL A 255     -47.008   2.637 -25.699  1.00  0.420          C  
ATOM   4032  C   VAL A 255     -47.816   3.909 -25.486  1.00  0.420          C  
ATOM   4033  O   VAL A 255     -48.989   4.004 -25.886  1.00  0.430          O  
ATOM   4034  CB  VAL A 255     -46.684   2.558 -27.215  1.00  0.590          C  
ATOM   4035  CG1 VAL A 255     -46.022   3.884 -27.727  1.00  0.590          C  
ATOM   4036  CG2 VAL A 255     -45.776   1.412 -27.446  1.00  0.590          C  
ATOM   4037  H   VAL A 255     -48.632   1.196 -25.370  1.00  0.500          H  
ATOM   4038  HA  VAL A 255     -46.063   2.754 -25.175  1.00  0.500          H  
ATOM   4039  HB  VAL A 255     -47.599   2.444 -27.773  1.00  0.710          H  
ATOM   4040 1HG1 VAL A 255     -45.822   3.808 -28.785  1.00  0.710          H  
ATOM   4041 2HG1 VAL A 255     -46.683   4.735 -27.572  1.00  0.710          H  
ATOM   4042 3HG1 VAL A 255     -45.091   4.061 -27.190  1.00  0.710          H  
ATOM   4043 1HG2 VAL A 255     -45.545   1.331 -28.491  1.00  0.710          H  
ATOM   4044 2HG2 VAL A 255     -44.863   1.554 -26.879  1.00  0.710          H  
ATOM   4045 3HG2 VAL A 255     -46.265   0.510 -27.117  1.00  0.710          H  
ATOM   4046  N   GLY A 256     -47.166   4.895 -24.883  1.00  0.430          N  
ATOM   4047  CA  GLY A 256     -47.750   6.202 -24.657  1.00  0.430          C  
ATOM   4048  C   GLY A 256     -46.871   7.249 -25.318  1.00  0.440          C  
ATOM   4049  O   GLY A 256     -45.789   6.933 -25.826  1.00  0.450          O  
ATOM   4050  H   GLY A 256     -46.201   4.712 -24.599  1.00  0.520          H  
ATOM   4051 1HA  GLY A 256     -48.761   6.243 -25.064  1.00  0.520          H  
ATOM   4052 2HA  GLY A 256     -47.809   6.393 -23.590  1.00  0.520          H  
ATOM   4053  N   TYR A 257     -47.299   8.502 -25.273  1.00  0.460          N  
ATOM   4054  CA  TYR A 257     -46.522   9.574 -25.887  1.00  0.470          C  
ATOM   4055  C   TYR A 257     -46.271  10.696 -24.922  1.00  0.480          C  
ATOM   4056  O   TYR A 257     -47.133  11.018 -24.102  1.00  0.480          O  
ATOM   4057  CB  TYR A 257     -47.217  10.047 -27.161  1.00  0.650          C  
ATOM   4058  CG  TYR A 257     -47.205   8.955 -28.194  1.00  0.650          C  
ATOM   4059  CD1 TYR A 257     -48.206   7.984 -28.259  1.00  0.650          C  
ATOM   4060  CD2 TYR A 257     -46.157   8.909 -29.051  1.00  0.650          C  
ATOM   4061  CE1 TYR A 257     -48.107   6.970 -29.192  1.00  0.650          C  
ATOM   4062  CE2 TYR A 257     -46.062   7.926 -29.968  1.00  0.650          C  
ATOM   4063  CZ  TYR A 257     -47.017   6.943 -30.049  1.00  0.650          C  
ATOM   4064  OH  TYR A 257     -46.887   5.925 -30.973  1.00  0.650          O  
ATOM   4065  H   TYR A 257     -48.187   8.710 -24.836  1.00  0.550          H  
ATOM   4066  HA  TYR A 257     -45.545   9.185 -26.171  1.00  0.560          H  
ATOM   4067 1HB  TYR A 257     -48.249  10.326 -26.951  1.00  0.780          H  
ATOM   4068 2HB  TYR A 257     -46.700  10.919 -27.564  1.00  0.780          H  
ATOM   4069  HD1 TYR A 257     -49.048   8.011 -27.569  1.00  0.780          H  
ATOM   4070  HD2 TYR A 257     -45.371   9.662 -28.990  1.00  0.780          H  
ATOM   4071  HE1 TYR A 257     -48.870   6.196 -29.243  1.00  0.780          H  
ATOM   4072  HE2 TYR A 257     -45.208   7.928 -30.613  1.00  0.780          H  
ATOM   4073  HH  TYR A 257     -46.072   6.080 -31.505  1.00  0.780          H  
ATOM   4074  N   LEU A 258     -45.122  11.333 -25.073  1.00  0.490          N  
ATOM   4075  CA  LEU A 258     -44.764  12.419 -24.186  1.00  0.490          C  
ATOM   4076  C   LEU A 258     -45.273  13.742 -24.724  1.00  0.500          C  
ATOM   4077  O   LEU A 258     -45.368  13.929 -25.940  1.00  0.510          O  
ATOM   4078  CB  LEU A 258     -43.262  12.492 -24.082  1.00  0.690          C  
ATOM   4079  CG  LEU A 258     -42.534  11.212 -23.697  1.00  0.690          C  
ATOM   4080  CD1 LEU A 258     -41.105  11.531 -23.743  1.00  0.690          C  
ATOM   4081  CD2 LEU A 258     -42.947  10.681 -22.336  1.00  0.690          C  
ATOM   4082  H   LEU A 258     -44.465  11.029 -25.804  1.00  0.590          H  
ATOM   4083  HA  LEU A 258     -45.213  12.247 -23.208  1.00  0.590          H  
ATOM   4084 1HB  LEU A 258     -42.863  12.839 -25.040  1.00  0.820          H  
ATOM   4085 2HB  LEU A 258     -43.030  13.222 -23.327  1.00  0.820          H  
ATOM   4086  HG  LEU A 258     -42.736  10.451 -24.443  1.00  0.820          H  
ATOM   4087 1HD1 LEU A 258     -40.532  10.666 -23.541  1.00  0.820          H  
ATOM   4088 2HD1 LEU A 258     -40.858  11.900 -24.721  1.00  0.820          H  
ATOM   4089 3HD1 LEU A 258     -40.890  12.296 -23.007  1.00  0.820          H  
ATOM   4090 1HD2 LEU A 258     -42.386   9.775 -22.116  1.00  0.820          H  
ATOM   4091 2HD2 LEU A 258     -42.727  11.426 -21.587  1.00  0.820          H  
ATOM   4092 3HD2 LEU A 258     -44.010  10.450 -22.331  1.00  0.820          H  
ATOM   4093  N   GLN A 259     -45.608  14.659 -23.823  1.00  0.510          N  
ATOM   4094  CA  GLN A 259     -46.048  15.997 -24.201  1.00  0.540          C  
ATOM   4095  C   GLN A 259     -45.395  17.040 -23.289  1.00  0.530          C  
ATOM   4096  O   GLN A 259     -45.011  16.704 -22.167  1.00  0.520          O  
ATOM   4097  CB  GLN A 259     -47.577  16.116 -24.122  1.00  0.740          C  
ATOM   4098  CG  GLN A 259     -48.352  15.205 -25.077  1.00  0.740          C  
ATOM   4099  CD  GLN A 259     -49.866  15.469 -25.049  1.00  0.740          C  
ATOM   4100  OE1 GLN A 259     -50.295  16.625 -24.905  1.00  0.740          O  
ATOM   4101  NE2 GLN A 259     -50.666  14.420 -25.189  1.00  0.740          N  
ATOM   4102  H   GLN A 259     -45.537  14.404 -22.832  1.00  0.610          H  
ATOM   4103  HA  GLN A 259     -45.749  16.156 -25.228  1.00  0.650          H  
ATOM   4104 1HB  GLN A 259     -47.898  15.882 -23.108  1.00  0.890          H  
ATOM   4105 2HB  GLN A 259     -47.875  17.134 -24.327  1.00  0.890          H  
ATOM   4106 1HG  GLN A 259     -47.983  15.357 -26.092  1.00  0.890          H  
ATOM   4107 2HG  GLN A 259     -48.187  14.169 -24.774  1.00  0.890          H  
ATOM   4108 1HE2 GLN A 259     -51.662  14.539 -25.187  1.00  0.890          H  
ATOM   4109 2HE2 GLN A 259     -50.276  13.507 -25.308  1.00  0.890          H  
ATOM   4110  N   PRO A 260     -45.209  18.301 -23.728  1.00  0.550          N  
ATOM   4111  CA  PRO A 260     -44.723  19.384 -22.886  1.00  0.550          C  
ATOM   4112  C   PRO A 260     -45.623  19.536 -21.670  1.00  0.530          C  
ATOM   4113  O   PRO A 260     -46.781  19.957 -21.790  1.00  0.550          O  
ATOM   4114  CB  PRO A 260     -44.833  20.601 -23.819  1.00  0.830          C  
ATOM   4115  CG  PRO A 260     -44.734  20.026 -25.218  1.00  0.830          C  
ATOM   4116  CD  PRO A 260     -45.457  18.692 -25.142  1.00  0.830          C  
ATOM   4117  HA  PRO A 260     -43.685  19.194 -22.573  1.00  0.660          H  
ATOM   4118 1HB  PRO A 260     -45.776  21.133 -23.646  1.00  0.990          H  
ATOM   4119 2HB  PRO A 260     -44.024  21.312 -23.593  1.00  0.990          H  
ATOM   4120 1HG  PRO A 260     -45.206  20.716 -25.937  1.00  0.990          H  
ATOM   4121 2HG  PRO A 260     -43.685  19.932 -25.521  1.00  0.990          H  
ATOM   4122 1HD  PRO A 260     -46.532  18.818 -25.341  1.00  0.990          H  
ATOM   4123 2HD  PRO A 260     -44.971  18.018 -25.860  1.00  0.990          H  
ATOM   4124  N   ARG A 261     -45.076  19.262 -20.497  1.00  0.510          N  
ATOM   4125  CA  ARG A 261     -45.820  19.333 -19.250  1.00  0.490          C  
ATOM   4126  C   ARG A 261     -45.018  19.903 -18.104  1.00  0.500          C  
ATOM   4127  O   ARG A 261     -43.785  19.806 -18.048  1.00  0.510          O  
ATOM   4128  CB  ARG A 261     -46.351  17.960 -18.838  1.00  0.690          C  
ATOM   4129  CG  ARG A 261     -47.418  17.336 -19.751  1.00  0.690          C  
ATOM   4130  CD  ARG A 261     -48.719  18.052 -19.618  1.00  0.690          C  
ATOM   4131  NE  ARG A 261     -49.775  17.439 -20.390  1.00  0.690          N  
ATOM   4132  CZ  ARG A 261     -50.016  17.712 -21.691  1.00  0.690          C  
ATOM   4133  NH1 ARG A 261     -49.253  18.577 -22.334  1.00  0.690          N  
ATOM   4134  NH2 ARG A 261     -51.012  17.116 -22.318  1.00  0.690          N  
ATOM   4135  H   ARG A 261     -44.107  18.926 -20.472  1.00  0.610          H  
ATOM   4136  HA  ARG A 261     -46.666  19.997 -19.404  1.00  0.590          H  
ATOM   4137 1HB  ARG A 261     -45.516  17.270 -18.815  1.00  0.830          H  
ATOM   4138 2HB  ARG A 261     -46.765  18.017 -17.829  1.00  0.830          H  
ATOM   4139 1HG  ARG A 261     -47.103  17.360 -20.784  1.00  0.830          H  
ATOM   4140 2HG  ARG A 261     -47.574  16.295 -19.459  1.00  0.830          H  
ATOM   4141 1HD  ARG A 261     -49.012  18.016 -18.564  1.00  0.830          H  
ATOM   4142 2HD  ARG A 261     -48.633  19.086 -19.923  1.00  0.830          H  
ATOM   4143  HE  ARG A 261     -50.376  16.775 -19.921  1.00  0.830          H  
ATOM   4144 1HH1 ARG A 261     -48.457  19.032 -21.874  1.00  0.830          H  
ATOM   4145 2HH1 ARG A 261     -49.441  18.858 -23.303  1.00  0.830          H  
ATOM   4146 1HH2 ARG A 261     -51.610  16.464 -21.837  1.00  0.830          H  
ATOM   4147 2HH2 ARG A 261     -51.141  17.277 -23.320  1.00  0.830          H  
ATOM   4148  N   THR A 262     -45.744  20.508 -17.177  1.00  0.490          N  
ATOM   4149  CA  THR A 262     -45.137  21.045 -15.980  1.00  0.490          C  
ATOM   4150  C   THR A 262     -45.478  20.102 -14.849  1.00  0.480          C  
ATOM   4151  O   THR A 262     -46.631  19.666 -14.737  1.00  0.460          O  
ATOM   4152  CB  THR A 262     -45.660  22.469 -15.668  1.00  0.690          C  
ATOM   4153  OG1 THR A 262     -45.356  23.345 -16.770  1.00  0.690          O  
ATOM   4154  CG2 THR A 262     -44.983  23.015 -14.399  1.00  0.690          C  
ATOM   4155  H   THR A 262     -46.749  20.568 -17.284  1.00  0.590          H  
ATOM   4156  HA  THR A 262     -44.055  21.073 -16.092  1.00  0.590          H  
ATOM   4157  HB  THR A 262     -46.728  22.443 -15.524  1.00  0.820          H  
ATOM   4158  HG1 THR A 262     -45.865  23.066 -17.539  1.00  0.820          H  
ATOM   4159 1HG2 THR A 262     -45.352  24.015 -14.196  1.00  0.820          H  
ATOM   4160 2HG2 THR A 262     -45.202  22.377 -13.549  1.00  0.820          H  
ATOM   4161 3HG2 THR A 262     -43.903  23.050 -14.546  1.00  0.820          H  
ATOM   4162  N   PHE A 263     -44.444  19.698 -14.125  1.00  0.480          N  
ATOM   4163  CA  PHE A 263     -44.565  18.809 -12.979  1.00  0.470          C  
ATOM   4164  C   PHE A 263     -43.938  19.252 -11.678  1.00  0.490          C  
ATOM   4165  O   PHE A 263     -42.851  19.841 -11.628  1.00  0.510          O  
ATOM   4166  CB  PHE A 263     -44.024  17.396 -13.275  1.00  0.660          C  
ATOM   4167  CG  PHE A 263     -44.909  16.507 -14.093  1.00  0.660          C  
ATOM   4168  CD1 PHE A 263     -45.050  16.580 -15.461  1.00  0.660          C  
ATOM   4169  CD2 PHE A 263     -45.612  15.523 -13.412  1.00  0.660          C  
ATOM   4170  CE1 PHE A 263     -45.903  15.685 -16.109  1.00  0.660          C  
ATOM   4171  CE2 PHE A 263     -46.426  14.656 -14.055  1.00  0.660          C  
ATOM   4172  CZ  PHE A 263     -46.579  14.730 -15.406  1.00  0.660          C  
ATOM   4173  H   PHE A 263     -43.535  20.106 -14.361  1.00  0.580          H  
ATOM   4174  HA  PHE A 263     -45.629  18.705 -12.789  1.00  0.560          H  
ATOM   4175 1HB  PHE A 263     -43.070  17.484 -13.794  1.00  0.790          H  
ATOM   4176 2HB  PHE A 263     -43.824  16.893 -12.328  1.00  0.790          H  
ATOM   4177  HD1 PHE A 263     -44.505  17.344 -16.024  1.00  0.790          H  
ATOM   4178  HD2 PHE A 263     -45.508  15.456 -12.332  1.00  0.790          H  
ATOM   4179  HE1 PHE A 263     -46.041  15.733 -17.171  1.00  0.790          H  
ATOM   4180  HE2 PHE A 263     -46.964  13.912 -13.499  1.00  0.790          H  
ATOM   4181  HZ  PHE A 263     -47.246  14.030 -15.926  1.00  0.790          H  
ATOM   4182  N   LEU A 264     -44.600  18.841 -10.606  1.00  0.480          N  
ATOM   4183  CA  LEU A 264     -44.034  18.935  -9.269  1.00  0.510          C  
ATOM   4184  C   LEU A 264     -43.416  17.611  -8.951  1.00  0.510          C  
ATOM   4185  O   LEU A 264     -44.101  16.601  -9.044  1.00  0.570          O  
ATOM   4186  CB  LEU A 264     -45.079  19.157  -8.175  1.00  0.700          C  
ATOM   4187  CG  LEU A 264     -45.852  20.442  -8.100  1.00  0.700          C  
ATOM   4188  CD1 LEU A 264     -46.733  20.357  -6.797  1.00  0.700          C  
ATOM   4189  CD2 LEU A 264     -44.906  21.696  -8.140  1.00  0.700          C  
ATOM   4190  H   LEU A 264     -45.528  18.428 -10.764  1.00  0.580          H  
ATOM   4191  HA  LEU A 264     -43.253  19.694  -9.240  1.00  0.610          H  
ATOM   4192 1HB  LEU A 264     -45.810  18.422  -8.373  1.00  0.840          H  
ATOM   4193 2HB  LEU A 264     -44.712  18.884  -7.234  1.00  0.840          H  
ATOM   4194  HG  LEU A 264     -46.500  20.492  -8.933  1.00  0.840          H  
ATOM   4195 1HD1 LEU A 264     -47.340  21.217  -6.688  1.00  0.840          H  
ATOM   4196 2HD1 LEU A 264     -47.370  19.490  -6.837  1.00  0.840          H  
ATOM   4197 3HD1 LEU A 264     -46.096  20.277  -5.925  1.00  0.840          H  
ATOM   4198 1HD2 LEU A 264     -45.482  22.605  -8.096  1.00  0.840          H  
ATOM   4199 2HD2 LEU A 264     -44.224  21.691  -7.316  1.00  0.840          H  
ATOM   4200 3HD2 LEU A 264     -44.341  21.695  -9.070  1.00  0.840          H  
ATOM   4201  N   LEU A 265     -42.152  17.588  -8.564  1.00  0.480          N  
ATOM   4202  CA  LEU A 265     -41.504  16.330  -8.212  1.00  0.470          C  
ATOM   4203  C   LEU A 265     -41.083  16.328  -6.746  1.00  0.490          C  
ATOM   4204  O   LEU A 265     -40.379  17.235  -6.279  1.00  0.540          O  
ATOM   4205  CB  LEU A 265     -40.289  16.091  -9.116  1.00  0.660          C  
ATOM   4206  CG  LEU A 265     -40.559  16.062 -10.661  1.00  0.660          C  
ATOM   4207  CD1 LEU A 265     -39.236  15.904 -11.365  1.00  0.660          C  
ATOM   4208  CD2 LEU A 265     -41.513  14.924 -11.039  1.00  0.660          C  
ATOM   4209  H   LEU A 265     -41.627  18.464  -8.537  1.00  0.580          H  
ATOM   4210  HA  LEU A 265     -42.211  15.512  -8.339  1.00  0.560          H  
ATOM   4211 1HB  LEU A 265     -39.576  16.891  -8.931  1.00  0.790          H  
ATOM   4212 2HB  LEU A 265     -39.824  15.143  -8.831  1.00  0.790          H  
ATOM   4213  HG  LEU A 265     -41.001  17.013 -10.971  1.00  0.790          H  
ATOM   4214 1HD1 LEU A 265     -39.398  15.897 -12.440  1.00  0.790          H  
ATOM   4215 2HD1 LEU A 265     -38.585  16.735 -11.099  1.00  0.790          H  
ATOM   4216 3HD1 LEU A 265     -38.771  14.973 -11.069  1.00  0.790          H  
ATOM   4217 1HD2 LEU A 265     -41.674  14.930 -12.120  1.00  0.790          H  
ATOM   4218 2HD2 LEU A 265     -41.079  13.973 -10.741  1.00  0.790          H  
ATOM   4219 3HD2 LEU A 265     -42.466  15.058 -10.542  1.00  0.790          H  
ATOM   4220  N   LYS A 266     -41.545  15.316  -6.010  1.00  0.480          N  
ATOM   4221  CA  LYS A 266     -41.230  15.204  -4.584  1.00  0.500          C  
ATOM   4222  C   LYS A 266     -40.063  14.274  -4.332  1.00  0.480          C  
ATOM   4223  O   LYS A 266     -40.190  13.060  -4.549  1.00  0.480          O  
ATOM   4224  CB  LYS A 266     -42.415  14.650  -3.801  1.00  0.690          C  
ATOM   4225  CG  LYS A 266     -42.245  14.624  -2.291  1.00  0.690          C  
ATOM   4226  CD  LYS A 266     -43.518  14.120  -1.613  1.00  0.690          C  
ATOM   4227  CE  LYS A 266     -43.379  14.109  -0.096  1.00  0.690          C  
ATOM   4228  NZ  LYS A 266     -44.617  13.605   0.573  1.00  0.690          N  
ATOM   4229  H   LYS A 266     -42.126  14.604  -6.469  1.00  0.580          H  
ATOM   4230  HA  LYS A 266     -40.964  16.192  -4.200  1.00  0.600          H  
ATOM   4231 1HB  LYS A 266     -43.273  15.169  -4.022  1.00  0.830          H  
ATOM   4232 2HB  LYS A 266     -42.586  13.626  -4.111  1.00  0.830          H  
ATOM   4233 1HG  LYS A 266     -41.416  13.960  -2.026  1.00  0.830          H  
ATOM   4234 2HG  LYS A 266     -42.014  15.630  -1.936  1.00  0.830          H  
ATOM   4235 1HD  LYS A 266     -44.359  14.759  -1.894  1.00  0.830          H  
ATOM   4236 2HD  LYS A 266     -43.727  13.106  -1.956  1.00  0.830          H  
ATOM   4237 1HE  LYS A 266     -42.541  13.468   0.180  1.00  0.830          H  
ATOM   4238 2HE  LYS A 266     -43.179  15.123   0.251  1.00  0.830          H  
ATOM   4239 1HZ  LYS A 266     -44.487  13.613   1.576  1.00  0.830          H  
ATOM   4240 2HZ  LYS A 266     -45.400  14.198   0.331  1.00  0.830          H  
ATOM   4241 3HZ  LYS A 266     -44.808  12.660   0.265  1.00  0.830          H  
ATOM   4242  N   TYR A 267     -38.968  14.823  -3.790  1.00  0.480          N  
ATOM   4243  CA  TYR A 267     -37.760  14.061  -3.471  1.00  0.490          C  
ATOM   4244  C   TYR A 267     -37.713  13.739  -1.976  1.00  0.510          C  
ATOM   4245  O   TYR A 267     -37.823  14.638  -1.131  1.00  0.520          O  
ATOM   4246  CB  TYR A 267     -36.522  14.865  -3.859  1.00  0.680          C  
ATOM   4247  CG  TYR A 267     -36.324  15.020  -5.341  1.00  0.680          C  
ATOM   4248  CD1 TYR A 267     -36.989  16.020  -6.053  1.00  0.680          C  
ATOM   4249  CD2 TYR A 267     -35.454  14.175  -5.990  1.00  0.680          C  
ATOM   4250  CE1 TYR A 267     -36.777  16.141  -7.407  1.00  0.680          C  
ATOM   4251  CE2 TYR A 267     -35.239  14.303  -7.336  1.00  0.680          C  
ATOM   4252  CZ  TYR A 267     -35.898  15.283  -8.049  1.00  0.680          C  
ATOM   4253  OH  TYR A 267     -35.696  15.408  -9.404  1.00  0.680          O  
ATOM   4254  H   TYR A 267     -38.948  15.835  -3.623  1.00  0.580          H  
ATOM   4255  HA  TYR A 267     -37.775  13.129  -4.025  1.00  0.590          H  
ATOM   4256 1HB  TYR A 267     -36.589  15.855  -3.422  1.00  0.820          H  
ATOM   4257 2HB  TYR A 267     -35.638  14.384  -3.446  1.00  0.820          H  
ATOM   4258  HD1 TYR A 267     -37.679  16.699  -5.542  1.00  0.820          H  
ATOM   4259  HD2 TYR A 267     -34.936  13.410  -5.432  1.00  0.820          H  
ATOM   4260  HE1 TYR A 267     -37.293  16.901  -7.970  1.00  0.820          H  
ATOM   4261  HE2 TYR A 267     -34.548  13.631  -7.838  1.00  0.820          H  
ATOM   4262  HH  TYR A 267     -36.081  16.236  -9.702  1.00  0.820          H  
ATOM   4263  N   ASN A 268     -37.464  12.473  -1.632  1.00  0.530          N  
ATOM   4264  CA  ASN A 268     -37.392  12.091  -0.219  1.00  0.590          C  
ATOM   4265  C   ASN A 268     -36.006  12.380   0.335  1.00  0.590          C  
ATOM   4266  O   ASN A 268     -35.186  13.025  -0.321  1.00  0.580          O  
ATOM   4267  CB  ASN A 268     -37.787  10.642   0.036  1.00  0.800          C  
ATOM   4268  CG  ASN A 268     -36.822   9.583  -0.456  1.00  0.800          C  
ATOM   4269  OD1 ASN A 268     -35.669   9.854  -0.856  1.00  0.800          O  
ATOM   4270  ND2 ASN A 268     -37.268   8.345  -0.382  1.00  0.800          N  
ATOM   4271  H   ASN A 268     -37.380  11.774  -2.377  1.00  0.640          H  
ATOM   4272  HA  ASN A 268     -38.091  12.715   0.340  1.00  0.710          H  
ATOM   4273 1HB  ASN A 268     -37.952  10.491   1.100  1.00  0.960          H  
ATOM   4274 2HB  ASN A 268     -38.740  10.479  -0.445  1.00  0.960          H  
ATOM   4275 1HD2 ASN A 268     -36.683   7.580  -0.649  1.00  0.960          H  
ATOM   4276 2HD2 ASN A 268     -38.183   8.161  -0.015  1.00  0.960          H  
ATOM   4277  N   GLU A 269     -35.735  11.944   1.557  1.00  0.630          N  
ATOM   4278  CA  GLU A 269     -34.469  12.236   2.224  1.00  0.670          C  
ATOM   4279  C   GLU A 269     -33.230  11.633   1.552  1.00  0.660          C  
ATOM   4280  O   GLU A 269     -32.108  12.068   1.816  1.00  0.700          O  
ATOM   4281  CB  GLU A 269     -34.539  11.768   3.686  1.00  0.920          C  
ATOM   4282  CG  GLU A 269     -34.654  10.239   3.895  1.00  0.920          C  
ATOM   4283  CD  GLU A 269     -36.062   9.714   3.822  1.00  0.920          C  
ATOM   4284  OE1 GLU A 269     -36.931  10.443   3.383  1.00  0.920          O  
ATOM   4285  OE2 GLU A 269     -36.266   8.578   4.169  1.00  0.920          O  
ATOM   4286  H   GLU A 269     -36.436  11.413   2.079  1.00  0.760          H  
ATOM   4287  HA  GLU A 269     -34.344  13.318   2.225  1.00  0.800          H  
ATOM   4288 1HB  GLU A 269     -33.643  12.101   4.208  1.00  1.110          H  
ATOM   4289 2HB  GLU A 269     -35.391  12.240   4.175  1.00  1.110          H  
ATOM   4290 1HG  GLU A 269     -34.055   9.717   3.170  1.00  1.110          H  
ATOM   4291 2HG  GLU A 269     -34.247  10.003   4.877  1.00  1.110          H  
ATOM   4292  N   ASN A 270     -33.418  10.615   0.704  1.00  0.640          N  
ATOM   4293  CA  ASN A 270     -32.315   9.950   0.037  1.00  0.640          C  
ATOM   4294  C   ASN A 270     -32.250  10.399  -1.414  1.00  0.600          C  
ATOM   4295  O   ASN A 270     -31.508   9.832  -2.218  1.00  0.600          O  
ATOM   4296  CB  ASN A 270     -32.491   8.447   0.111  1.00  0.900          C  
ATOM   4297  CG  ASN A 270     -32.430   7.926   1.515  1.00  0.900          C  
ATOM   4298  OD1 ASN A 270     -31.609   8.347   2.339  1.00  0.900          O  
ATOM   4299  ND2 ASN A 270     -33.314   7.001   1.808  1.00  0.900          N  
ATOM   4300  H   ASN A 270     -34.360  10.315   0.471  1.00  0.770          H  
ATOM   4301  HA  ASN A 270     -31.379  10.234   0.520  1.00  0.770          H  
ATOM   4302 1HB  ASN A 270     -33.455   8.179  -0.322  1.00  1.080          H  
ATOM   4303 2HB  ASN A 270     -31.718   7.959  -0.482  1.00  1.080          H  
ATOM   4304 1HD2 ASN A 270     -33.355   6.618   2.733  1.00  1.080          H  
ATOM   4305 2HD2 ASN A 270     -33.959   6.686   1.109  1.00  1.080          H  
ATOM   4306  N   GLY A 271     -33.070  11.393  -1.752  1.00  0.580          N  
ATOM   4307  CA  GLY A 271     -33.143  11.950  -3.088  1.00  0.560          C  
ATOM   4308  C   GLY A 271     -33.922  11.135  -4.114  1.00  0.540          C  
ATOM   4309  O   GLY A 271     -33.712  11.304  -5.316  1.00  0.540          O  
ATOM   4310  H   GLY A 271     -33.673  11.820  -1.048  1.00  0.700          H  
ATOM   4311 1HA  GLY A 271     -33.648  12.902  -2.990  1.00  0.670          H  
ATOM   4312 2HA  GLY A 271     -32.146  12.165  -3.461  1.00  0.670          H  
ATOM   4313  N   THR A 272     -34.798  10.243  -3.665  1.00  0.540          N  
ATOM   4314  CA  THR A 272     -35.583   9.441  -4.582  1.00  0.520          C  
ATOM   4315  C   THR A 272     -36.867  10.182  -4.882  1.00  0.510          C  
ATOM   4316  O   THR A 272     -37.469  10.759  -3.973  1.00  0.510          O  
ATOM   4317  CB  THR A 272     -35.871   8.040  -3.986  1.00  0.740          C  
ATOM   4318  OG1 THR A 272     -34.631   7.345  -3.805  1.00  0.740          O  
ATOM   4319  CG2 THR A 272     -36.782   7.217  -4.880  1.00  0.740          C  
ATOM   4320  H   THR A 272     -34.977  10.126  -2.668  1.00  0.650          H  
ATOM   4321  HA  THR A 272     -35.028   9.316  -5.510  1.00  0.620          H  
ATOM   4322  HB  THR A 272     -36.347   8.158  -3.028  1.00  0.880          H  
ATOM   4323  HG1 THR A 272     -34.106   7.793  -3.137  1.00  0.880          H  
ATOM   4324 1HG2 THR A 272     -36.951   6.246  -4.419  1.00  0.880          H  
ATOM   4325 2HG2 THR A 272     -37.735   7.715  -5.004  1.00  0.880          H  
ATOM   4326 3HG2 THR A 272     -36.316   7.079  -5.848  1.00  0.880          H  
ATOM   4327  N   ILE A 273     -37.297  10.210  -6.143  1.00  0.500          N  
ATOM   4328  CA  ILE A 273     -38.575  10.862  -6.405  1.00  0.480          C  
ATOM   4329  C   ILE A 273     -39.627   9.867  -5.945  1.00  0.480          C  
ATOM   4330  O   ILE A 273     -39.644   8.712  -6.386  1.00  0.470          O  
ATOM   4331  CB  ILE A 273     -38.812  11.224  -7.901  1.00  0.680          C  
ATOM   4332  CG1 ILE A 273     -37.782  12.208  -8.392  1.00  0.680          C  
ATOM   4333  CG2 ILE A 273     -40.199  11.901  -8.047  1.00  0.680          C  
ATOM   4334  CD1 ILE A 273     -37.718  12.386  -9.933  1.00  0.680          C  
ATOM   4335  H   ILE A 273     -36.755   9.743  -6.868  1.00  0.600          H  
ATOM   4336  HA  ILE A 273     -38.650  11.765  -5.813  1.00  0.580          H  
ATOM   4337  HB  ILE A 273     -38.763  10.330  -8.498  1.00  0.820          H  
ATOM   4338 1HG1 ILE A 273     -38.017  13.177  -7.953  1.00  0.820          H  
ATOM   4339 2HG1 ILE A 273     -36.837  11.908  -8.019  1.00  0.820          H  
ATOM   4340 1HG2 ILE A 273     -40.400  12.158  -9.072  1.00  0.820          H  
ATOM   4341 2HG2 ILE A 273     -40.975  11.245  -7.703  1.00  0.820          H  
ATOM   4342 3HG2 ILE A 273     -40.223  12.811  -7.441  1.00  0.820          H  
ATOM   4343 1HD1 ILE A 273     -36.953  13.120 -10.173  1.00  0.820          H  
ATOM   4344 2HD1 ILE A 273     -37.461  11.437 -10.397  1.00  0.820          H  
ATOM   4345 3HD1 ILE A 273     -38.661  12.724 -10.330  1.00  0.820          H  
ATOM   4346  N   THR A 274     -40.479  10.290  -5.021  1.00  0.480          N  
ATOM   4347  CA  THR A 274     -41.483   9.389  -4.477  1.00  0.480          C  
ATOM   4348  C   THR A 274     -42.879   9.778  -4.900  1.00  0.460          C  
ATOM   4349  O   THR A 274     -43.783   8.941  -4.872  1.00  0.460          O  
ATOM   4350  CB  THR A 274     -41.417   9.319  -2.950  1.00  0.670          C  
ATOM   4351  OG1 THR A 274     -41.688  10.616  -2.399  1.00  0.670          O  
ATOM   4352  CG2 THR A 274     -40.029   8.855  -2.529  1.00  0.670          C  
ATOM   4353  H   THR A 274     -40.397  11.251  -4.691  1.00  0.580          H  
ATOM   4354  HA  THR A 274     -41.294   8.388  -4.860  1.00  0.580          H  
ATOM   4355  HB  THR A 274     -42.164   8.615  -2.589  1.00  0.810          H  
ATOM   4356  HG1 THR A 274     -41.791  10.536  -1.449  1.00  0.810          H  
ATOM   4357 1HG2 THR A 274     -39.990   8.796  -1.451  1.00  0.810          H  
ATOM   4358 2HG2 THR A 274     -39.826   7.874  -2.955  1.00  0.810          H  
ATOM   4359 3HG2 THR A 274     -39.289   9.554  -2.879  1.00  0.810          H  
ATOM   4360  N   ASP A 275     -43.050  11.016  -5.346  1.00  0.470          N  
ATOM   4361  CA  ASP A 275     -44.374  11.423  -5.813  1.00  0.460          C  
ATOM   4362  C   ASP A 275     -44.263  12.479  -6.903  1.00  0.460          C  
ATOM   4363  O   ASP A 275     -43.155  12.937  -7.220  1.00  0.500          O  
ATOM   4364  CB  ASP A 275     -45.178  11.973  -4.607  1.00  0.650          C  
ATOM   4365  CG  ASP A 275     -46.701  11.893  -4.726  1.00  0.650          C  
ATOM   4366  OD1 ASP A 275     -47.177  11.715  -5.823  1.00  0.650          O  
ATOM   4367  OD2 ASP A 275     -47.370  12.026  -3.726  1.00  0.650          O  
ATOM   4368  H   ASP A 275     -42.266  11.668  -5.267  1.00  0.560          H  
ATOM   4369  HA  ASP A 275     -44.887  10.555  -6.229  1.00  0.550          H  
ATOM   4370 1HB  ASP A 275     -44.876  11.436  -3.707  1.00  0.780          H  
ATOM   4371 2HB  ASP A 275     -44.920  13.019  -4.459  1.00  0.780          H  
ATOM   4372  N   ALA A 276     -45.408  12.885  -7.454  1.00  0.440          N  
ATOM   4373  CA  ALA A 276     -45.429  13.912  -8.486  1.00  0.430          C  
ATOM   4374  C   ALA A 276     -46.836  14.460  -8.773  1.00  0.430          C  
ATOM   4375  O   ALA A 276     -47.833  13.742  -8.677  1.00  0.420          O  
ATOM   4376  CB  ALA A 276     -44.832  13.365  -9.782  1.00  0.610          C  
ATOM   4377  H   ALA A 276     -46.273  12.447  -7.122  1.00  0.530          H  
ATOM   4378  HA  ALA A 276     -44.829  14.721  -8.115  1.00  0.520          H  
ATOM   4379 1HB  ALA A 276     -44.816  14.151 -10.529  1.00  0.730          H  
ATOM   4380 2HB  ALA A 276     -43.818  13.013  -9.612  1.00  0.730          H  
ATOM   4381 3HB  ALA A 276     -45.439  12.551 -10.122  1.00  0.730          H  
ATOM   4382  N   VAL A 277     -46.897  15.710  -9.230  1.00  0.430          N  
ATOM   4383  CA  VAL A 277     -48.160  16.312  -9.683  1.00  0.420          C  
ATOM   4384  C   VAL A 277     -48.091  16.822 -11.102  1.00  0.420          C  
ATOM   4385  O   VAL A 277     -47.220  17.616 -11.451  1.00  0.430          O  
ATOM   4386  CB  VAL A 277     -48.628  17.483  -8.772  1.00  0.590          C  
ATOM   4387  CG1 VAL A 277     -49.888  18.133  -9.306  1.00  0.590          C  
ATOM   4388  CG2 VAL A 277     -48.904  16.966  -7.398  1.00  0.590          C  
ATOM   4389  H   VAL A 277     -46.013  16.228  -9.261  1.00  0.520          H  
ATOM   4390  HA  VAL A 277     -48.929  15.543  -9.648  1.00  0.500          H  
ATOM   4391  HB  VAL A 277     -47.888  18.233  -8.755  1.00  0.710          H  
ATOM   4392 1HG1 VAL A 277     -50.183  18.952  -8.645  1.00  0.710          H  
ATOM   4393 2HG1 VAL A 277     -49.717  18.542 -10.296  1.00  0.710          H  
ATOM   4394 3HG1 VAL A 277     -50.688  17.397  -9.348  1.00  0.710          H  
ATOM   4395 1HG2 VAL A 277     -49.221  17.780  -6.747  1.00  0.710          H  
ATOM   4396 2HG2 VAL A 277     -49.685  16.208  -7.441  1.00  0.710          H  
ATOM   4397 3HG2 VAL A 277     -48.023  16.537  -7.030  1.00  0.710          H  
ATOM   4398  N   ASP A 278     -49.053  16.380 -11.911  1.00  0.410          N  
ATOM   4399  CA  ASP A 278     -49.200  16.825 -13.292  1.00  0.410          C  
ATOM   4400  C   ASP A 278     -50.015  18.098 -13.243  1.00  0.420          C  
ATOM   4401  O   ASP A 278     -51.216  18.068 -12.960  1.00  0.430          O  
ATOM   4402  CB  ASP A 278     -49.874  15.764 -14.158  1.00  0.570          C  
ATOM   4403  CG  ASP A 278     -50.029  16.188 -15.634  1.00  0.570          C  
ATOM   4404  OD1 ASP A 278     -49.956  17.383 -15.929  1.00  0.570          O  
ATOM   4405  OD2 ASP A 278     -50.228  15.310 -16.467  1.00  0.570          O  
ATOM   4406  H   ASP A 278     -49.737  15.739 -11.533  1.00  0.490          H  
ATOM   4407  HA  ASP A 278     -48.217  17.062 -13.710  1.00  0.490          H  
ATOM   4408 1HB  ASP A 278     -49.286  14.858 -14.127  1.00  0.690          H  
ATOM   4409 2HB  ASP A 278     -50.831  15.521 -13.738  1.00  0.690          H  
ATOM   4410  N   CYS A 279     -49.374  19.227 -13.480  1.00  0.430          N  
ATOM   4411  CA  CYS A 279     -49.999  20.526 -13.273  1.00  0.430          C  
ATOM   4412  C   CYS A 279     -51.075  20.829 -14.308  1.00  0.460          C  
ATOM   4413  O   CYS A 279     -51.780  21.834 -14.203  1.00  0.510          O  
ATOM   4414  CB  CYS A 279     -48.931  21.614 -13.325  1.00  0.600          C  
ATOM   4415  SG  CYS A 279     -47.630  21.426 -12.075  1.00  0.600          S  
ATOM   4416  H   CYS A 279     -48.401  19.198 -13.780  1.00  0.520          H  
ATOM   4417  HA  CYS A 279     -50.466  20.526 -12.288  1.00  0.520          H  
ATOM   4418 1HB  CYS A 279     -48.463  21.604 -14.305  1.00  0.720          H  
ATOM   4419 2HB  CYS A 279     -49.396  22.590 -13.189  1.00  0.720          H  
ATOM   4420  N   ALA A 280     -51.176  19.993 -15.353  1.00  0.430          N  
ATOM   4421  CA  ALA A 280     -52.168  20.171 -16.408  1.00  0.440          C  
ATOM   4422  C   ALA A 280     -53.273  19.112 -16.331  1.00  0.440          C  
ATOM   4423  O   ALA A 280     -54.090  19.000 -17.254  1.00  0.480          O  
ATOM   4424  CB  ALA A 280     -51.498  20.102 -17.769  1.00  0.610          C  
ATOM   4425  H   ALA A 280     -50.562  19.162 -15.404  1.00  0.520          H  
ATOM   4426  HA  ALA A 280     -52.626  21.149 -16.282  1.00  0.530          H  
ATOM   4427 1HB  ALA A 280     -52.239  20.259 -18.552  1.00  0.730          H  
ATOM   4428 2HB  ALA A 280     -50.728  20.867 -17.835  1.00  0.730          H  
ATOM   4429 3HB  ALA A 280     -51.050  19.116 -17.882  1.00  0.730          H  
ATOM   4430  N   LEU A 281     -53.299  18.329 -15.247  1.00  0.440          N  
ATOM   4431  CA  LEU A 281     -54.286  17.266 -15.093  1.00  0.440          C  
ATOM   4432  C   LEU A 281     -55.671  17.727 -14.645  1.00  0.450          C  
ATOM   4433  O   LEU A 281     -56.671  17.319 -15.223  1.00  0.470          O  
ATOM   4434  CB  LEU A 281     -53.770  16.230 -14.094  1.00  0.620          C  
ATOM   4435  CG  LEU A 281     -54.684  15.025 -13.744  1.00  0.620          C  
ATOM   4436  CD1 LEU A 281     -54.983  14.174 -14.996  1.00  0.620          C  
ATOM   4437  CD2 LEU A 281     -53.989  14.213 -12.673  1.00  0.620          C  
ATOM   4438  H   LEU A 281     -52.589  18.450 -14.514  1.00  0.530          H  
ATOM   4439  HA  LEU A 281     -54.378  16.787 -16.061  1.00  0.530          H  
ATOM   4440 1HB  LEU A 281     -52.872  15.820 -14.514  1.00  0.740          H  
ATOM   4441 2HB  LEU A 281     -53.512  16.739 -13.160  1.00  0.740          H  
ATOM   4442  HG  LEU A 281     -55.634  15.389 -13.345  1.00  0.740          H  
ATOM   4443 1HD1 LEU A 281     -55.621  13.336 -14.722  1.00  0.740          H  
ATOM   4444 2HD1 LEU A 281     -55.494  14.773 -15.739  1.00  0.740          H  
ATOM   4445 3HD1 LEU A 281     -54.051  13.796 -15.416  1.00  0.740          H  
ATOM   4446 1HD2 LEU A 281     -54.629  13.390 -12.393  1.00  0.740          H  
ATOM   4447 2HD2 LEU A 281     -53.043  13.840 -13.042  1.00  0.740          H  
ATOM   4448 3HD2 LEU A 281     -53.816  14.852 -11.799  1.00  0.740          H  
ATOM   4449  N   ASP A 282     -55.744  18.544 -13.603  1.00  0.440          N  
ATOM   4450  CA  ASP A 282     -57.026  18.998 -13.080  1.00  0.460          C  
ATOM   4451  C   ASP A 282     -56.793  20.317 -12.318  1.00  0.460          C  
ATOM   4452  O   ASP A 282     -55.636  20.622 -12.009  1.00  0.460          O  
ATOM   4453  CB  ASP A 282     -57.595  17.918 -12.158  1.00  0.640          C  
ATOM   4454  CG  ASP A 282     -56.819  17.751 -10.937  1.00  0.640          C  
ATOM   4455  OD1 ASP A 282     -56.037  16.847 -10.830  1.00  0.640          O  
ATOM   4456  OD2 ASP A 282     -56.986  18.564 -10.062  1.00  0.640          O  
ATOM   4457  H   ASP A 282     -54.889  18.848 -13.165  1.00  0.530          H  
ATOM   4458  HA  ASP A 282     -57.702  19.140 -13.908  1.00  0.550          H  
ATOM   4459 1HB  ASP A 282     -58.637  18.081 -11.922  1.00  0.760          H  
ATOM   4460 2HB  ASP A 282     -57.528  16.987 -12.677  1.00  0.760          H  
ATOM   4461  N   PRO A 283     -57.839  21.125 -12.045  1.00  0.460          N  
ATOM   4462  CA  PRO A 283     -57.817  22.333 -11.221  1.00  0.460          C  
ATOM   4463  C   PRO A 283     -57.190  22.184  -9.814  1.00  0.470          C  
ATOM   4464  O   PRO A 283     -56.589  23.142  -9.299  1.00  0.490          O  
ATOM   4465  CB  PRO A 283     -59.317  22.652 -11.128  1.00  0.690          C  
ATOM   4466  CG  PRO A 283     -59.904  22.121 -12.414  1.00  0.690          C  
ATOM   4467  CD  PRO A 283     -59.155  20.866 -12.693  1.00  0.690          C  
ATOM   4468  HA  PRO A 283     -57.293  23.125 -11.780  1.00  0.550          H  
ATOM   4469 1HB  PRO A 283     -59.749  22.193 -10.236  1.00  0.830          H  
ATOM   4470 2HB  PRO A 283     -59.462  23.722 -11.040  1.00  0.830          H  
ATOM   4471 1HG  PRO A 283     -60.971  21.915 -12.278  1.00  0.830          H  
ATOM   4472 2HG  PRO A 283     -59.820  22.866 -13.220  1.00  0.830          H  
ATOM   4473 1HD  PRO A 283     -59.668  20.022 -12.237  1.00  0.830          H  
ATOM   4474 2HD  PRO A 283     -59.068  20.775 -13.785  1.00  0.830          H  
ATOM   4475  N   LEU A 284     -57.336  21.012  -9.164  1.00  0.470          N  
ATOM   4476  CA  LEU A 284     -56.743  20.845  -7.841  1.00  0.460          C  
ATOM   4477  C   LEU A 284     -55.238  20.723  -7.989  1.00  0.450          C  
ATOM   4478  O   LEU A 284     -54.482  21.304  -7.209  1.00  0.440          O  
ATOM   4479  CB  LEU A 284     -57.337  19.658  -7.080  1.00  0.650          C  
ATOM   4480  CG  LEU A 284     -56.782  19.403  -5.634  1.00  0.650          C  
ATOM   4481  CD1 LEU A 284     -56.992  20.648  -4.707  1.00  0.650          C  
ATOM   4482  CD2 LEU A 284     -57.507  18.178  -5.057  1.00  0.650          C  
ATOM   4483  H   LEU A 284     -57.781  20.181  -9.570  1.00  0.560          H  
ATOM   4484  HA  LEU A 284     -56.958  21.744  -7.274  1.00  0.550          H  
ATOM   4485 1HB  LEU A 284     -58.407  19.785  -7.019  1.00  0.780          H  
ATOM   4486 2HB  LEU A 284     -57.145  18.756  -7.657  1.00  0.780          H  
ATOM   4487  HG  LEU A 284     -55.717  19.206  -5.691  1.00  0.780          H  
ATOM   4488 1HD1 LEU A 284     -56.597  20.428  -3.719  1.00  0.780          H  
ATOM   4489 2HD1 LEU A 284     -56.468  21.513  -5.102  1.00  0.780          H  
ATOM   4490 3HD1 LEU A 284     -58.050  20.875  -4.620  1.00  0.780          H  
ATOM   4491 1HD2 LEU A 284     -57.131  17.956  -4.066  1.00  0.780          H  
ATOM   4492 2HD2 LEU A 284     -58.581  18.377  -5.000  1.00  0.780          H  
ATOM   4493 3HD2 LEU A 284     -57.338  17.316  -5.703  1.00  0.780          H  
ATOM   4494  N   SER A 285     -54.812  19.938  -8.975  1.00  0.440          N  
ATOM   4495  CA  SER A 285     -53.395  19.759  -9.254  1.00  0.430          C  
ATOM   4496  C   SER A 285     -52.779  21.103  -9.623  1.00  0.430          C  
ATOM   4497  O   SER A 285     -51.740  21.490  -9.083  1.00  0.420          O  
ATOM   4498  CB  SER A 285     -53.179  18.733 -10.356  1.00  0.610          C  
ATOM   4499  OG  SER A 285     -53.519  17.430  -9.920  1.00  0.610          O  
ATOM   4500  H   SER A 285     -55.525  19.440  -9.519  1.00  0.530          H  
ATOM   4501  HA  SER A 285     -52.909  19.387  -8.355  1.00  0.520          H  
ATOM   4502 1HB  SER A 285     -53.789  18.990 -11.216  1.00  0.730          H  
ATOM   4503 2HB  SER A 285     -52.160  18.764 -10.683  1.00  0.730          H  
ATOM   4504  HG  SER A 285     -54.474  17.299 -10.126  1.00  0.730          H  
ATOM   4505  N   GLU A 286     -53.471  21.904 -10.441  1.00  0.460          N  
ATOM   4506  CA  GLU A 286     -52.922  23.217 -10.755  1.00  0.480          C  
ATOM   4507  C   GLU A 286     -52.723  24.027  -9.469  1.00  0.470          C  
ATOM   4508  O   GLU A 286     -51.700  24.713  -9.315  1.00  0.480          O  
ATOM   4509  CB  GLU A 286     -53.797  24.000 -11.724  1.00  0.660          C  
ATOM   4510  CG  GLU A 286     -53.173  25.342 -12.094  1.00  0.660          C  
ATOM   4511  CD  GLU A 286     -53.930  26.125 -13.079  1.00  0.660          C  
ATOM   4512  OE1 GLU A 286     -54.938  25.675 -13.551  1.00  0.660          O  
ATOM   4513  OE2 GLU A 286     -53.491  27.224 -13.371  1.00  0.660          O  
ATOM   4514  H   GLU A 286     -54.332  21.567 -10.888  1.00  0.550          H  
ATOM   4515  HA  GLU A 286     -51.950  23.073 -11.229  1.00  0.580          H  
ATOM   4516 1HB  GLU A 286     -53.951  23.416 -12.636  1.00  0.800          H  
ATOM   4517 2HB  GLU A 286     -54.774  24.182 -11.274  1.00  0.800          H  
ATOM   4518 1HG  GLU A 286     -53.067  25.941 -11.194  1.00  0.800          H  
ATOM   4519 2HG  GLU A 286     -52.171  25.157 -12.483  1.00  0.800          H  
ATOM   4520  N   THR A 287     -53.698  23.954  -8.550  1.00  0.470          N  
ATOM   4521  CA  THR A 287     -53.608  24.648  -7.273  1.00  0.470          C  
ATOM   4522  C   THR A 287     -52.380  24.133  -6.502  1.00  0.460          C  
ATOM   4523  O   THR A 287     -51.567  24.930  -6.030  1.00  0.470          O  
ATOM   4524  CB  THR A 287     -54.914  24.471  -6.451  1.00  0.660          C  
ATOM   4525  OG1 THR A 287     -56.021  25.025  -7.185  1.00  0.660          O  
ATOM   4526  CG2 THR A 287     -54.802  25.195  -5.120  1.00  0.660          C  
ATOM   4527  H   THR A 287     -54.555  23.442  -8.772  1.00  0.560          H  
ATOM   4528  HA  THR A 287     -53.472  25.711  -7.466  1.00  0.560          H  
ATOM   4529  HB  THR A 287     -55.099  23.427  -6.264  1.00  0.790          H  
ATOM   4530  HG1 THR A 287     -56.217  24.455  -7.966  1.00  0.790          H  
ATOM   4531 1HG2 THR A 287     -55.729  25.070  -4.568  1.00  0.790          H  
ATOM   4532 2HG2 THR A 287     -53.986  24.778  -4.551  1.00  0.790          H  
ATOM   4533 3HG2 THR A 287     -54.621  26.252  -5.294  1.00  0.790          H  
ATOM   4534  N   LYS A 288     -52.189  22.810  -6.446  1.00  0.440          N  
ATOM   4535  CA  LYS A 288     -51.016  22.225  -5.779  1.00  0.430          C  
ATOM   4536  C   LYS A 288     -49.702  22.746  -6.372  1.00  0.430          C  
ATOM   4537  O   LYS A 288     -48.747  23.051  -5.641  1.00  0.450          O  
ATOM   4538  CB  LYS A 288     -51.064  20.690  -5.867  1.00  0.610          C  
ATOM   4539  CG  LYS A 288     -52.097  20.044  -4.954  1.00  0.610          C  
ATOM   4540  CD  LYS A 288     -52.143  18.534  -5.093  1.00  0.610          C  
ATOM   4541  CE  LYS A 288     -53.124  17.924  -4.084  1.00  0.610          C  
ATOM   4542  NZ  LYS A 288     -53.201  16.438  -4.204  1.00  0.610          N  
ATOM   4543  H   LYS A 288     -52.909  22.201  -6.845  1.00  0.530          H  
ATOM   4544  HA  LYS A 288     -51.043  22.507  -4.726  1.00  0.520          H  
ATOM   4545 1HB  LYS A 288     -51.314  20.407  -6.874  1.00  0.730          H  
ATOM   4546 2HB  LYS A 288     -50.087  20.273  -5.668  1.00  0.730          H  
ATOM   4547 1HG  LYS A 288     -51.809  20.275  -3.932  1.00  0.730          H  
ATOM   4548 2HG  LYS A 288     -53.082  20.465  -5.151  1.00  0.730          H  
ATOM   4549 1HD  LYS A 288     -52.458  18.272  -6.103  1.00  0.730          H  
ATOM   4550 2HD  LYS A 288     -51.151  18.123  -4.919  1.00  0.730          H  
ATOM   4551 1HE  LYS A 288     -52.792  18.181  -3.082  1.00  0.730          H  
ATOM   4552 2HE  LYS A 288     -54.112  18.341  -4.237  1.00  0.730          H  
ATOM   4553 1HZ  LYS A 288     -53.841  16.081  -3.504  1.00  0.730          H  
ATOM   4554 2HZ  LYS A 288     -53.525  16.182  -5.125  1.00  0.730          H  
ATOM   4555 3HZ  LYS A 288     -52.284  16.036  -4.046  1.00  0.730          H  
ATOM   4556  N   CYS A 289     -49.663  22.884  -7.700  1.00  0.430          N  
ATOM   4557  CA  CYS A 289     -48.497  23.390  -8.415  1.00  0.440          C  
ATOM   4558  C   CYS A 289     -48.214  24.866  -8.131  1.00  0.470          C  
ATOM   4559  O   CYS A 289     -47.048  25.291  -8.071  1.00  0.620          O  
ATOM   4560  CB  CYS A 289     -48.679  23.167  -9.897  1.00  0.610          C  
ATOM   4561  SG  CYS A 289     -48.639  21.439 -10.322  1.00  0.610          S  
ATOM   4562  H   CYS A 289     -50.473  22.553  -8.233  1.00  0.520          H  
ATOM   4563  HA  CYS A 289     -47.646  22.824  -8.105  1.00  0.530          H  
ATOM   4564 1HB  CYS A 289     -49.630  23.575 -10.217  1.00  0.730          H  
ATOM   4565 2HB  CYS A 289     -47.892  23.682 -10.443  1.00  0.730          H  
ATOM   4566  N   THR A 290     -49.290  25.627  -7.956  1.00  0.460          N  
ATOM   4567  CA  THR A 290     -49.288  27.052  -7.649  1.00  0.480          C  
ATOM   4568  C   THR A 290     -48.744  27.285  -6.236  1.00  0.480          C  
ATOM   4569  O   THR A 290     -47.918  28.171  -6.004  1.00  0.530          O  
ATOM   4570  CB  THR A 290     -50.729  27.614  -7.782  1.00  0.660          C  
ATOM   4571  OG1 THR A 290     -51.192  27.407  -9.132  1.00  0.660          O  
ATOM   4572  CG2 THR A 290     -50.778  29.098  -7.459  1.00  0.660          C  
ATOM   4573  H   THR A 290     -50.198  25.176  -8.089  1.00  0.550          H  
ATOM   4574  HA  THR A 290     -48.644  27.564  -8.361  1.00  0.580          H  
ATOM   4575  HB  THR A 290     -51.385  27.097  -7.102  1.00  0.800          H  
ATOM   4576  HG1 THR A 290     -51.279  26.439  -9.298  1.00  0.800          H  
ATOM   4577 1HG2 THR A 290     -51.804  29.456  -7.568  1.00  0.800          H  
ATOM   4578 2HG2 THR A 290     -50.444  29.269  -6.435  1.00  0.800          H  
ATOM   4579 3HG2 THR A 290     -50.130  29.641  -8.145  1.00  0.800          H  
ATOM   4580  N   LEU A 291     -49.206  26.458  -5.298  1.00  0.460          N  
ATOM   4581  CA  LEU A 291     -48.853  26.543  -3.885  1.00  0.480          C  
ATOM   4582  C   LEU A 291     -47.604  25.752  -3.501  1.00  0.510          C  
ATOM   4583  O   LEU A 291     -47.207  25.757  -2.339  1.00  0.960          O  
ATOM   4584  CB  LEU A 291     -50.018  25.985  -3.057  1.00  0.660          C  
ATOM   4585  CG  LEU A 291     -51.390  26.703  -3.184  1.00  0.660          C  
ATOM   4586  CD1 LEU A 291     -52.406  25.908  -2.401  1.00  0.660          C  
ATOM   4587  CD2 LEU A 291     -51.316  28.138  -2.678  1.00  0.660          C  
ATOM   4588  H   LEU A 291     -49.910  25.771  -5.584  1.00  0.550          H  
ATOM   4589  HA  LEU A 291     -48.672  27.586  -3.641  1.00  0.580          H  
ATOM   4590 1HB  LEU A 291     -50.169  24.945  -3.362  1.00  0.800          H  
ATOM   4591 2HB  LEU A 291     -49.729  25.990  -2.008  1.00  0.800          H  
ATOM   4592  HG  LEU A 291     -51.697  26.710  -4.227  1.00  0.800          H  
ATOM   4593 1HD1 LEU A 291     -53.375  26.362  -2.504  1.00  0.800          H  
ATOM   4594 2HD1 LEU A 291     -52.437  24.906  -2.796  1.00  0.800          H  
ATOM   4595 3HD1 LEU A 291     -52.128  25.876  -1.351  1.00  0.800          H  
ATOM   4596 1HD2 LEU A 291     -52.289  28.600  -2.781  1.00  0.800          H  
ATOM   4597 2HD2 LEU A 291     -51.021  28.143  -1.629  1.00  0.800          H  
ATOM   4598 3HD2 LEU A 291     -50.595  28.704  -3.261  1.00  0.800          H  
ATOM   4599  N   LYS A 292     -47.019  25.037  -4.451  1.00  0.550          N  
ATOM   4600  CA  LYS A 292     -45.855  24.185  -4.214  1.00  0.460          C  
ATOM   4601  C   LYS A 292     -46.093  23.245  -3.033  1.00  0.460          C  
ATOM   4602  O   LYS A 292     -45.284  23.165  -2.103  1.00  0.470          O  
ATOM   4603  CB  LYS A 292     -44.592  25.034  -4.009  1.00  0.680          C  
ATOM   4604  CG  LYS A 292     -44.309  25.999  -5.166  1.00  0.680          C  
ATOM   4605  CD  LYS A 292     -43.985  25.249  -6.467  1.00  0.680          C  
ATOM   4606  CE  LYS A 292     -43.664  26.187  -7.619  1.00  0.680          C  
ATOM   4607  NZ  LYS A 292     -44.816  27.091  -7.914  1.00  0.680          N  
ATOM   4608  H   LYS A 292     -47.385  25.130  -5.393  1.00  0.660          H  
ATOM   4609  HA  LYS A 292     -45.721  23.549  -5.088  1.00  0.550          H  
ATOM   4610 1HB  LYS A 292     -44.690  25.619  -3.095  1.00  0.820          H  
ATOM   4611 2HB  LYS A 292     -43.726  24.388  -3.893  1.00  0.820          H  
ATOM   4612 1HG  LYS A 292     -45.188  26.627  -5.316  1.00  0.820          H  
ATOM   4613 2HG  LYS A 292     -43.470  26.638  -4.903  1.00  0.820          H  
ATOM   4614 1HD  LYS A 292     -43.147  24.566  -6.307  1.00  0.820          H  
ATOM   4615 2HD  LYS A 292     -44.847  24.670  -6.779  1.00  0.820          H  
ATOM   4616 1HE  LYS A 292     -42.781  26.782  -7.400  1.00  0.820          H  
ATOM   4617 2HE  LYS A 292     -43.472  25.578  -8.501  1.00  0.820          H  
ATOM   4618 1HZ  LYS A 292     -44.609  27.680  -8.705  1.00  0.820          H  
ATOM   4619 2HZ  LYS A 292     -45.661  26.500  -8.111  1.00  0.820          H  
ATOM   4620 3HZ  LYS A 292     -44.990  27.669  -7.106  1.00  0.820          H  
ATOM   4621  N   SER A 293     -47.202  22.520  -3.096  1.00  0.450          N  
ATOM   4622  CA  SER A 293     -47.607  21.609  -2.034  1.00  0.440          C  
ATOM   4623  C   SER A 293     -48.376  20.416  -2.532  1.00  0.430          C  
ATOM   4624  O   SER A 293     -49.104  20.500  -3.505  1.00  0.460          O  
ATOM   4625  CB  SER A 293     -48.504  22.301  -1.050  1.00  0.620          C  
ATOM   4626  OG  SER A 293     -48.953  21.374  -0.089  1.00  0.620          O  
ATOM   4627  H   SER A 293     -47.802  22.657  -3.917  1.00  0.540          H  
ATOM   4628  HA  SER A 293     -46.711  21.255  -1.526  1.00  0.530          H  
ATOM   4629 1HB  SER A 293     -47.971  23.120  -0.567  1.00  0.740          H  
ATOM   4630 2HB  SER A 293     -49.360  22.727  -1.577  1.00  0.740          H  
ATOM   4631  HG  SER A 293     -49.754  21.782   0.312  1.00  0.740          H  
ATOM   4632  N   PHE A 294     -48.262  19.293  -1.838  1.00  0.430          N  
ATOM   4633  CA  PHE A 294     -49.050  18.120  -2.215  1.00  0.420          C  
ATOM   4634  C   PHE A 294     -50.333  18.036  -1.382  1.00  0.430          C  
ATOM   4635  O   PHE A 294     -51.094  17.069  -1.493  1.00  0.440          O  
ATOM   4636  CB  PHE A 294     -48.199  16.863  -2.067  1.00  0.590          C  
ATOM   4637  CG  PHE A 294     -47.073  16.836  -3.059  1.00  0.590          C  
ATOM   4638  CD1 PHE A 294     -45.882  17.449  -2.761  1.00  0.590          C  
ATOM   4639  CD2 PHE A 294     -47.192  16.188  -4.282  1.00  0.590          C  
ATOM   4640  CE1 PHE A 294     -44.871  17.445  -3.649  1.00  0.590          C  
ATOM   4641  CE2 PHE A 294     -46.144  16.185  -5.180  1.00  0.590          C  
ATOM   4642  CZ  PHE A 294     -45.008  16.816  -4.877  1.00  0.590          C  
ATOM   4643  H   PHE A 294     -47.639  19.264  -1.042  1.00  0.520          H  
ATOM   4644  HA  PHE A 294     -49.328  18.215  -3.264  1.00  0.500          H  
ATOM   4645 1HB  PHE A 294     -47.783  16.813  -1.064  1.00  0.710          H  
ATOM   4646 2HB  PHE A 294     -48.816  15.977  -2.219  1.00  0.710          H  
ATOM   4647  HD1 PHE A 294     -45.754  17.953  -1.807  1.00  0.710          H  
ATOM   4648  HD2 PHE A 294     -48.126  15.674  -4.534  1.00  0.710          H  
ATOM   4649  HE1 PHE A 294     -43.944  17.938  -3.379  1.00  0.710          H  
ATOM   4650  HE2 PHE A 294     -46.234  15.677  -6.130  1.00  0.710          H  
ATOM   4651  HZ  PHE A 294     -44.185  16.812  -5.591  1.00  0.710          H  
ATOM   4652  N   THR A 295     -50.529  19.053  -0.536  1.00  0.440          N  
ATOM   4653  CA  THR A 295     -51.683  19.233   0.348  1.00  0.480          C  
ATOM   4654  C   THR A 295     -52.234  20.650   0.176  1.00  0.500          C  
ATOM   4655  O   THR A 295     -51.477  21.630   0.166  1.00  0.550          O  
ATOM   4656  CB  THR A 295     -51.322  19.000   1.841  1.00  0.660          C  
ATOM   4657  OG1 THR A 295     -50.840  17.663   2.017  1.00  0.660          O  
ATOM   4658  CG2 THR A 295     -52.562  19.204   2.754  1.00  0.660          C  
ATOM   4659  H   THR A 295     -49.823  19.782  -0.532  1.00  0.530          H  
ATOM   4660  HA  THR A 295     -52.462  18.529   0.060  1.00  0.580          H  
ATOM   4661  HB  THR A 295     -50.543  19.701   2.135  1.00  0.790          H  
ATOM   4662  HG1 THR A 295     -49.997  17.570   1.573  1.00  0.790          H  
ATOM   4663 1HG2 THR A 295     -52.272  19.030   3.788  1.00  0.790          H  
ATOM   4664 2HG2 THR A 295     -52.948  20.220   2.665  1.00  0.790          H  
ATOM   4665 3HG2 THR A 295     -53.338  18.500   2.483  1.00  0.790          H  
ATOM   4666  N   VAL A 296     -53.551  20.765   0.062  1.00  0.480          N  
ATOM   4667  CA  VAL A 296     -54.188  22.072  -0.085  1.00  0.490          C  
ATOM   4668  C   VAL A 296     -55.209  22.296   1.030  1.00  0.480          C  
ATOM   4669  O   VAL A 296     -56.045  21.431   1.317  1.00  0.480          O  
ATOM   4670  CB  VAL A 296     -54.838  22.222  -1.486  1.00  0.680          C  
ATOM   4671  CG1 VAL A 296     -55.494  23.570  -1.627  1.00  0.680          C  
ATOM   4672  CG2 VAL A 296     -53.780  22.007  -2.551  1.00  0.680          C  
ATOM   4673  H   VAL A 296     -54.107  19.910   0.103  1.00  0.580          H  
ATOM   4674  HA  VAL A 296     -53.423  22.845   0.004  1.00  0.590          H  
ATOM   4675  HB  VAL A 296     -55.611  21.502  -1.607  1.00  0.820          H  
ATOM   4676 1HG1 VAL A 296     -55.941  23.642  -2.611  1.00  0.820          H  
ATOM   4677 2HG1 VAL A 296     -56.273  23.693  -0.874  1.00  0.820          H  
ATOM   4678 3HG1 VAL A 296     -54.754  24.354  -1.511  1.00  0.820          H  
ATOM   4679 1HG2 VAL A 296     -54.225  22.100  -3.542  1.00  0.820          H  
ATOM   4680 2HG2 VAL A 296     -52.990  22.734  -2.439  1.00  0.820          H  
ATOM   4681 3HG2 VAL A 296     -53.370  21.014  -2.435  1.00  0.820          H  
ATOM   4682  N   GLU A 297     -55.116  23.452   1.676  1.00  0.490          N  
ATOM   4683  CA  GLU A 297     -56.018  23.794   2.762  1.00  0.500          C  
ATOM   4684  C   GLU A 297     -57.350  24.303   2.246  1.00  0.500          C  
ATOM   4685  O   GLU A 297     -57.442  24.860   1.156  1.00  0.500          O  
ATOM   4686  CB  GLU A 297     -55.375  24.835   3.672  1.00  0.700          C  
ATOM   4687  CG  GLU A 297     -54.113  24.344   4.373  1.00  0.700          C  
ATOM   4688  CD  GLU A 297     -54.401  23.252   5.363  1.00  0.700          C  
ATOM   4689  OE1 GLU A 297     -55.444  23.295   5.972  1.00  0.700          O  
ATOM   4690  OE2 GLU A 297     -53.586  22.377   5.510  1.00  0.700          O  
ATOM   4691  H   GLU A 297     -54.401  24.112   1.398  1.00  0.590          H  
ATOM   4692  HA  GLU A 297     -56.205  22.895   3.351  1.00  0.600          H  
ATOM   4693 1HB  GLU A 297     -55.115  25.718   3.088  1.00  0.840          H  
ATOM   4694 2HB  GLU A 297     -56.091  25.147   4.433  1.00  0.840          H  
ATOM   4695 1HG  GLU A 297     -53.415  23.965   3.626  1.00  0.840          H  
ATOM   4696 2HG  GLU A 297     -53.640  25.181   4.884  1.00  0.840          H  
ATOM   4697  N   LYS A 298     -58.368  24.154   3.063  1.00  0.510          N  
ATOM   4698  CA  LYS A 298     -59.699  24.631   2.750  1.00  0.520          C  
ATOM   4699  C   LYS A 298     -59.698  26.112   2.370  1.00  0.540          C  
ATOM   4700  O   LYS A 298     -59.154  26.945   3.100  1.00  0.540          O  
ATOM   4701  CB  LYS A 298     -60.556  24.388   3.982  1.00  0.720          C  
ATOM   4702  CG  LYS A 298     -61.968  24.755   3.877  1.00  0.720          C  
ATOM   4703  CD  LYS A 298     -62.677  24.393   5.148  1.00  0.720          C  
ATOM   4704  CE  LYS A 298     -64.089  24.840   5.121  1.00  0.720          C  
ATOM   4705  NZ  LYS A 298     -64.781  24.542   6.393  1.00  0.720          N  
ATOM   4706  H   LYS A 298     -58.210  23.691   3.947  1.00  0.610          H  
ATOM   4707  HA  LYS A 298     -60.082  24.063   1.906  1.00  0.620          H  
ATOM   4708 1HB  LYS A 298     -60.510  23.336   4.242  1.00  0.870          H  
ATOM   4709 2HB  LYS A 298     -60.135  24.945   4.818  1.00  0.870          H  
ATOM   4710 1HG  LYS A 298     -62.073  25.827   3.693  1.00  0.870          H  
ATOM   4711 2HG  LYS A 298     -62.407  24.214   3.059  1.00  0.870          H  
ATOM   4712 1HD  LYS A 298     -62.659  23.314   5.282  1.00  0.870          H  
ATOM   4713 2HD  LYS A 298     -62.176  24.857   5.995  1.00  0.870          H  
ATOM   4714 1HE  LYS A 298     -64.106  25.917   4.958  1.00  0.870          H  
ATOM   4715 2HE  LYS A 298     -64.616  24.357   4.307  1.00  0.870          H  
ATOM   4716 1HZ  LYS A 298     -65.719  24.915   6.306  1.00  0.870          H  
ATOM   4717 2HZ  LYS A 298     -64.809  23.562   6.574  1.00  0.870          H  
ATOM   4718 3HZ  LYS A 298     -64.319  25.015   7.146  1.00  0.870          H  
ATOM   4719  N   GLY A 299     -60.331  26.441   1.245  1.00  0.550          N  
ATOM   4720  CA  GLY A 299     -60.383  27.828   0.789  1.00  0.590          C  
ATOM   4721  C   GLY A 299     -60.548  27.964  -0.720  1.00  0.580          C  
ATOM   4722  O   GLY A 299     -60.888  27.009  -1.422  1.00  0.570          O  
ATOM   4723  H   GLY A 299     -60.763  25.689   0.699  1.00  0.660          H  
ATOM   4724 1HA  GLY A 299     -61.199  28.339   1.293  1.00  0.710          H  
ATOM   4725 2HA  GLY A 299     -59.467  28.331   1.093  1.00  0.710          H  
ATOM   4726  N   ILE A 300     -60.385  29.189  -1.210  1.00  0.600          N  
ATOM   4727  CA  ILE A 300     -60.519  29.459  -2.635  1.00  0.600          C  
ATOM   4728  C   ILE A 300     -59.172  29.977  -3.126  1.00  0.600          C  
ATOM   4729  O   ILE A 300     -58.594  30.880  -2.516  1.00  0.600          O  
ATOM   4730  CB  ILE A 300     -61.700  30.438  -2.916  1.00  0.840          C  
ATOM   4731  CG1 ILE A 300     -61.873  30.656  -4.457  1.00  0.840          C  
ATOM   4732  CG2 ILE A 300     -61.528  31.762  -2.147  1.00  0.840          C  
ATOM   4733  CD1 ILE A 300     -63.211  31.331  -4.863  1.00  0.840          C  
ATOM   4734  H   ILE A 300     -60.113  29.933  -0.582  1.00  0.720          H  
ATOM   4735  HA  ILE A 300     -60.728  28.530  -3.153  1.00  0.720          H  
ATOM   4736  HB  ILE A 300     -62.614  29.967  -2.582  1.00  1.010          H  
ATOM   4737 1HG1 ILE A 300     -61.050  31.265  -4.827  1.00  1.010          H  
ATOM   4738 2HG1 ILE A 300     -61.829  29.681  -4.946  1.00  1.010          H  
ATOM   4739 1HG2 ILE A 300     -62.385  32.408  -2.321  1.00  1.010          H  
ATOM   4740 2HG2 ILE A 300     -61.461  31.557  -1.086  1.00  1.010          H  
ATOM   4741 3HG2 ILE A 300     -60.627  32.276  -2.471  1.00  1.010          H  
ATOM   4742 1HD1 ILE A 300     -63.262  31.422  -5.941  1.00  1.010          H  
ATOM   4743 2HD1 ILE A 300     -64.047  30.742  -4.520  1.00  1.010          H  
ATOM   4744 3HD1 ILE A 300     -63.286  32.321  -4.421  1.00  1.010          H  
ATOM   4745  N   TYR A 301     -58.672  29.412  -4.218  1.00  0.590          N  
ATOM   4746  CA  TYR A 301     -57.373  29.821  -4.721  1.00  0.590          C  
ATOM   4747  C   TYR A 301     -57.427  30.362  -6.125  1.00  0.590          C  
ATOM   4748  O   TYR A 301     -58.190  29.891  -6.967  1.00  0.590          O  
ATOM   4749  CB  TYR A 301     -56.425  28.631  -4.675  1.00  0.830          C  
ATOM   4750  CG  TYR A 301     -56.221  28.130  -3.284  1.00  0.830          C  
ATOM   4751  CD1 TYR A 301     -57.062  27.159  -2.773  1.00  0.830          C  
ATOM   4752  CD2 TYR A 301     -55.214  28.649  -2.511  1.00  0.830          C  
ATOM   4753  CE1 TYR A 301     -56.881  26.711  -1.497  1.00  0.830          C  
ATOM   4754  CE2 TYR A 301     -55.033  28.193  -1.230  1.00  0.830          C  
ATOM   4755  CZ  TYR A 301     -55.860  27.225  -0.729  1.00  0.830          C  
ATOM   4756  OH  TYR A 301     -55.679  26.764   0.539  1.00  0.830          O  
ATOM   4757  H   TYR A 301     -59.199  28.659  -4.665  1.00  0.710          H  
ATOM   4758  HA  TYR A 301     -56.984  30.611  -4.080  1.00  0.710          H  
ATOM   4759 1HB  TYR A 301     -56.827  27.816  -5.284  1.00  0.990          H  
ATOM   4760 2HB  TYR A 301     -55.455  28.911  -5.092  1.00  0.990          H  
ATOM   4761  HD1 TYR A 301     -57.871  26.752  -3.385  1.00  0.990          H  
ATOM   4762  HD2 TYR A 301     -54.558  29.419  -2.914  1.00  0.990          H  
ATOM   4763  HE1 TYR A 301     -57.539  25.950  -1.087  1.00  0.990          H  
ATOM   4764  HE2 TYR A 301     -54.231  28.599  -0.615  1.00  0.990          H  
ATOM   4765  HH  TYR A 301     -56.349  26.078   0.724  1.00  0.990          H  
ATOM   4766  N   GLN A 302     -56.590  31.348  -6.383  1.00  0.600          N  
ATOM   4767  CA  GLN A 302     -56.471  31.919  -7.710  1.00  0.600          C  
ATOM   4768  C   GLN A 302     -55.400  31.155  -8.456  1.00  0.590          C  
ATOM   4769  O   GLN A 302     -54.285  31.022  -7.951  1.00  0.630          O  
ATOM   4770  CB  GLN A 302     -56.097  33.401  -7.612  1.00  0.840          C  
ATOM   4771  CG  GLN A 302     -55.985  34.129  -8.940  1.00  0.840          C  
ATOM   4772  CD  GLN A 302     -57.339  34.344  -9.613  1.00  0.840          C  
ATOM   4773  OE1 GLN A 302     -58.255  34.928  -8.996  1.00  0.840          O  
ATOM   4774  NE2 GLN A 302     -57.465  33.903 -10.850  1.00  0.840          N  
ATOM   4775  H   GLN A 302     -56.005  31.701  -5.636  1.00  0.720          H  
ATOM   4776  HA  GLN A 302     -57.415  31.809  -8.246  1.00  0.720          H  
ATOM   4777 1HB  GLN A 302     -56.840  33.921  -7.009  1.00  1.010          H  
ATOM   4778 2HB  GLN A 302     -55.140  33.495  -7.104  1.00  1.010          H  
ATOM   4779 1HG  GLN A 302     -55.536  35.104  -8.763  1.00  1.010          H  
ATOM   4780 2HG  GLN A 302     -55.353  33.552  -9.622  1.00  1.010          H  
ATOM   4781 1HE2 GLN A 302     -58.356  34.058 -11.343  1.00  1.010          H  
ATOM   4782 2HE2 GLN A 302     -56.669  33.397 -11.294  1.00  1.010          H  
ATOM   4783  N   THR A 303     -55.720  30.663  -9.641  1.00  0.570          N  
ATOM   4784  CA  THR A 303     -54.749  29.926 -10.429  1.00  0.600          C  
ATOM   4785  C   THR A 303     -54.517  30.705 -11.721  1.00  0.700          C  
ATOM   4786  O   THR A 303     -54.918  31.875 -11.823  1.00  1.160          O  
ATOM   4787  CB  THR A 303     -55.170  28.464 -10.645  1.00  0.830          C  
ATOM   4788  OG1 THR A 303     -56.323  28.396 -11.466  1.00  0.830          O  
ATOM   4789  CG2 THR A 303     -55.486  27.809  -9.281  1.00  0.830          C  
ATOM   4790  H   THR A 303     -56.672  30.776 -10.015  1.00  0.680          H  
ATOM   4791  HA  THR A 303     -53.799  29.901  -9.895  1.00  0.720          H  
ATOM   4792  HB  THR A 303     -54.366  27.934 -11.105  1.00  0.990          H  
ATOM   4793  HG1 THR A 303     -56.078  28.588 -12.390  1.00  0.990          H  
ATOM   4794 1HG2 THR A 303     -55.769  26.768  -9.438  1.00  0.990          H  
ATOM   4795 2HG2 THR A 303     -54.601  27.852  -8.646  1.00  0.990          H  
ATOM   4796 3HG2 THR A 303     -56.308  28.333  -8.792  1.00  0.990          H  
ATOM   4797  N   SER A 304     -53.804  30.138 -12.686  1.00  0.720          N  
ATOM   4798  CA  SER A 304     -53.491  30.913 -13.878  1.00  0.730          C  
ATOM   4799  C   SER A 304     -54.706  31.109 -14.759  1.00  0.770          C  
ATOM   4800  O   SER A 304     -55.686  30.381 -14.651  1.00  1.070          O  
ATOM   4801  CB  SER A 304     -52.369  30.263 -14.654  1.00  1.020          C  
ATOM   4802  OG  SER A 304     -51.171  30.255 -13.916  1.00  1.020          O  
ATOM   4803  H   SER A 304     -53.506  29.154 -12.654  1.00  0.860          H  
ATOM   4804  HA  SER A 304     -53.147  31.897 -13.561  1.00  0.880          H  
ATOM   4805 1HB  SER A 304     -52.656  29.254 -14.885  1.00  1.220          H  
ATOM   4806 2HB  SER A 304     -52.223  30.784 -15.597  1.00  1.220          H  
ATOM   4807  HG  SER A 304     -50.516  29.830 -14.474  1.00  1.220          H  
ATOM   4808  N   ASN A 305     -54.644  32.099 -15.636  1.00  0.610          N  
ATOM   4809  CA  ASN A 305     -55.732  32.336 -16.573  1.00  0.620          C  
ATOM   4810  C   ASN A 305     -55.956  31.077 -17.373  1.00  0.660          C  
ATOM   4811  O   ASN A 305     -55.044  30.264 -17.544  1.00  0.760          O  
ATOM   4812  CB  ASN A 305     -55.432  33.501 -17.493  1.00  0.860          C  
ATOM   4813  CG  ASN A 305     -55.453  34.828 -16.791  1.00  0.860          C  
ATOM   4814  OD1 ASN A 305     -55.988  34.983 -15.683  1.00  0.860          O  
ATOM   4815  ND2 ASN A 305     -54.868  35.808 -17.421  1.00  0.860          N  
ATOM   4816  H   ASN A 305     -53.824  32.687 -15.659  1.00  0.730          H  
ATOM   4817  HA  ASN A 305     -56.647  32.532 -16.024  1.00  0.740          H  
ATOM   4818 1HB  ASN A 305     -54.452  33.357 -17.944  1.00  1.040          H  
ATOM   4819 2HB  ASN A 305     -56.156  33.516 -18.308  1.00  1.040          H  
ATOM   4820 1HD2 ASN A 305     -54.844  36.719 -17.011  1.00  1.040          H  
ATOM   4821 2HD2 ASN A 305     -54.445  35.652 -18.313  1.00  1.040          H  
ATOM   4822  N   PHE A 306     -57.153  30.880 -17.891  1.00  0.650          N  
ATOM   4823  CA  PHE A 306     -57.315  29.642 -18.638  1.00  0.660          C  
ATOM   4824  C   PHE A 306     -56.330  29.607 -19.765  1.00  0.630          C  
ATOM   4825  O   PHE A 306     -56.155  30.590 -20.482  1.00  0.640          O  
ATOM   4826  CB  PHE A 306     -58.712  29.441 -19.203  1.00  0.920          C  
ATOM   4827  CG  PHE A 306     -59.663  29.067 -18.192  1.00  0.920          C  
ATOM   4828  CD1 PHE A 306     -60.549  29.984 -17.695  1.00  0.920          C  
ATOM   4829  CD2 PHE A 306     -59.672  27.765 -17.710  1.00  0.920          C  
ATOM   4830  CE1 PHE A 306     -61.417  29.621 -16.742  1.00  0.920          C  
ATOM   4831  CE2 PHE A 306     -60.540  27.402 -16.742  1.00  0.920          C  
ATOM   4832  CZ  PHE A 306     -61.403  28.327 -16.256  1.00  0.920          C  
ATOM   4833  H   PHE A 306     -57.888  31.584 -17.757  1.00  0.780          H  
ATOM   4834  HA  PHE A 306     -57.096  28.810 -17.970  1.00  0.790          H  
ATOM   4835 1HB  PHE A 306     -59.054  30.341 -19.681  1.00  1.100          H  
ATOM   4836 2HB  PHE A 306     -58.693  28.661 -19.962  1.00  1.100          H  
ATOM   4837  HD1 PHE A 306     -60.544  31.013 -18.067  1.00  1.100          H  
ATOM   4838  HD2 PHE A 306     -58.965  27.035 -18.111  1.00  1.100          H  
ATOM   4839  HE1 PHE A 306     -62.112  30.359 -16.339  1.00  1.100          H  
ATOM   4840  HE2 PHE A 306     -60.546  26.385 -16.351  1.00  1.100          H  
ATOM   4841  HZ  PHE A 306     -62.091  28.047 -15.464  1.00  1.100          H  
ATOM   4842  N   ARG A 307     -55.711  28.450 -19.947  1.00  0.620          N  
ATOM   4843  CA  ARG A 307     -54.730  28.260 -20.995  1.00  0.620          C  
ATOM   4844  C   ARG A 307     -54.949  26.940 -21.689  1.00  0.610          C  
ATOM   4845  O   ARG A 307     -55.464  25.991 -21.096  1.00  0.620          O  
ATOM   4846  CB  ARG A 307     -53.324  28.276 -20.414  1.00  0.870          C  
ATOM   4847  CG  ARG A 307     -53.026  27.109 -19.462  1.00  0.870          C  
ATOM   4848  CD  ARG A 307     -51.674  27.196 -18.852  1.00  0.870          C  
ATOM   4849  NE  ARG A 307     -51.404  26.037 -17.988  1.00  0.870          N  
ATOM   4850  CZ  ARG A 307     -51.783  25.934 -16.690  1.00  0.870          C  
ATOM   4851  NH1 ARG A 307     -52.445  26.922 -16.134  1.00  0.870          N  
ATOM   4852  NH2 ARG A 307     -51.489  24.847 -16.000  1.00  0.870          N  
ATOM   4853  H   ARG A 307     -55.911  27.689 -19.316  1.00  0.740          H  
ATOM   4854  HA  ARG A 307     -54.828  29.061 -21.726  1.00  0.740          H  
ATOM   4855 1HB  ARG A 307     -52.594  28.247 -21.220  1.00  1.040          H  
ATOM   4856 2HB  ARG A 307     -53.174  29.206 -19.859  1.00  1.040          H  
ATOM   4857 1HG  ARG A 307     -53.768  27.098 -18.666  1.00  1.040          H  
ATOM   4858 2HG  ARG A 307     -53.072  26.166 -20.007  1.00  1.040          H  
ATOM   4859 1HD  ARG A 307     -50.929  27.202 -19.648  1.00  1.040          H  
ATOM   4860 2HD  ARG A 307     -51.578  28.109 -18.267  1.00  1.040          H  
ATOM   4861  HE  ARG A 307     -50.896  25.262 -18.394  1.00  1.040          H  
ATOM   4862 1HH1 ARG A 307     -52.660  27.750 -16.667  1.00  1.040          H  
ATOM   4863 2HH1 ARG A 307     -52.750  26.887 -15.149  1.00  1.040          H  
ATOM   4864 1HH2 ARG A 307     -50.979  24.095 -16.433  1.00  1.040          H  
ATOM   4865 2HH2 ARG A 307     -51.778  24.760 -15.030  1.00  1.040          H  
ATOM   4866  N   VAL A 308     -54.538  26.891 -22.939  1.00  0.620          N  
ATOM   4867  CA  VAL A 308     -54.588  25.700 -23.764  1.00  0.640          C  
ATOM   4868  C   VAL A 308     -53.293  25.624 -24.559  1.00  0.590          C  
ATOM   4869  O   VAL A 308     -52.754  26.657 -24.952  1.00  0.630          O  
ATOM   4870  CB  VAL A 308     -55.845  25.756 -24.674  1.00  0.890          C  
ATOM   4871  CG1 VAL A 308     -55.775  26.937 -25.589  1.00  0.890          C  
ATOM   4872  CG2 VAL A 308     -55.988  24.507 -25.496  1.00  0.890          C  
ATOM   4873  H   VAL A 308     -54.137  27.731 -23.333  1.00  0.740          H  
ATOM   4874  HA  VAL A 308     -54.661  24.820 -23.121  1.00  0.770          H  
ATOM   4875  HB  VAL A 308     -56.730  25.874 -24.042  1.00  1.070          H  
ATOM   4876 1HG1 VAL A 308     -56.667  26.977 -26.204  1.00  1.070          H  
ATOM   4877 2HG1 VAL A 308     -55.705  27.848 -25.002  1.00  1.070          H  
ATOM   4878 3HG1 VAL A 308     -54.911  26.846 -26.228  1.00  1.070          H  
ATOM   4879 1HG2 VAL A 308     -56.881  24.610 -26.093  1.00  1.070          H  
ATOM   4880 2HG2 VAL A 308     -55.139  24.380 -26.154  1.00  1.070          H  
ATOM   4881 3HG2 VAL A 308     -56.079  23.635 -24.846  1.00  1.070          H  
ATOM   4882  N   GLN A 309     -52.779  24.428 -24.787  1.00  0.570          N  
ATOM   4883  CA  GLN A 309     -51.593  24.329 -25.612  1.00  0.600          C  
ATOM   4884  C   GLN A 309     -52.028  24.305 -27.068  1.00  0.540          C  
ATOM   4885  O   GLN A 309     -53.087  23.755 -27.358  1.00  0.540          O  
ATOM   4886  CB  GLN A 309     -50.818  23.061 -25.288  1.00  0.830          C  
ATOM   4887  CG  GLN A 309     -50.267  23.038 -23.905  1.00  0.830          C  
ATOM   4888  CD  GLN A 309     -49.455  21.807 -23.635  1.00  0.830          C  
ATOM   4889  OE1 GLN A 309     -49.749  20.710 -24.148  1.00  0.830          O  
ATOM   4890  NE2 GLN A 309     -48.423  21.986 -22.833  1.00  0.830          N  
ATOM   4891  H   GLN A 309     -53.240  23.601 -24.428  1.00  0.680          H  
ATOM   4892  HA  GLN A 309     -50.974  25.197 -25.410  1.00  0.720          H  
ATOM   4893 1HB  GLN A 309     -51.472  22.198 -25.409  1.00  0.990          H  
ATOM   4894 2HB  GLN A 309     -49.993  22.941 -25.994  1.00  0.990          H  
ATOM   4895 1HG  GLN A 309     -49.627  23.909 -23.771  1.00  0.990          H  
ATOM   4896 2HG  GLN A 309     -51.090  23.070 -23.194  1.00  0.990          H  
ATOM   4897 1HE2 GLN A 309     -47.798  21.214 -22.586  1.00  0.990          H  
ATOM   4898 2HE2 GLN A 309     -48.237  22.889 -22.451  1.00  0.990          H  
ATOM   4899  N   PRO A 310     -51.280  24.899 -28.000  1.00  0.510          N  
ATOM   4900  CA  PRO A 310     -51.554  24.796 -29.406  1.00  0.490          C  
ATOM   4901  C   PRO A 310     -51.306  23.362 -29.801  1.00  0.500          C  
ATOM   4902  O   PRO A 310     -50.356  22.758 -29.293  1.00  0.540          O  
ATOM   4903  CB  PRO A 310     -50.566  25.788 -30.022  1.00  0.730          C  
ATOM   4904  CG  PRO A 310     -49.447  25.894 -29.005  1.00  0.730          C  
ATOM   4905  CD  PRO A 310     -50.115  25.715 -27.653  1.00  0.730          C  
ATOM   4906  HA  PRO A 310     -52.593  25.075 -29.578  1.00  0.590          H  
ATOM   4907 1HB  PRO A 310     -50.219  25.416 -30.992  1.00  0.880          H  
ATOM   4908 2HB  PRO A 310     -51.071  26.745 -30.214  1.00  0.880          H  
ATOM   4909 1HG  PRO A 310     -48.688  25.121 -29.202  1.00  0.880          H  
ATOM   4910 2HG  PRO A 310     -48.939  26.866 -29.107  1.00  0.880          H  
ATOM   4911 1HD  PRO A 310     -49.425  25.171 -26.998  1.00  0.880          H  
ATOM   4912 2HD  PRO A 310     -50.435  26.688 -27.232  1.00  0.880          H  
ATOM   4913  N   THR A 311     -52.075  22.827 -30.743  1.00  0.490          N  
ATOM   4914  CA  THR A 311     -51.782  21.443 -31.137  1.00  0.540          C  
ATOM   4915  C   THR A 311     -51.730  21.212 -32.642  1.00  0.520          C  
ATOM   4916  O   THR A 311     -52.175  20.168 -33.115  1.00  0.620          O  
ATOM   4917  CB  THR A 311     -52.826  20.457 -30.558  1.00  0.740          C  
ATOM   4918  OG1 THR A 311     -54.135  20.811 -31.023  1.00  0.740          O  
ATOM   4919  CG2 THR A 311     -52.821  20.515 -29.023  1.00  0.740          C  
ATOM   4920  H   THR A 311     -52.858  23.374 -31.117  1.00  0.590          H  
ATOM   4921  HA  THR A 311     -50.805  21.172 -30.741  1.00  0.650          H  
ATOM   4922  HB  THR A 311     -52.588  19.444 -30.879  1.00  0.880          H  
ATOM   4923  HG1 THR A 311     -54.174  20.626 -31.975  1.00  0.880          H  
ATOM   4924 1HG2 THR A 311     -53.557  19.814 -28.633  1.00  0.880          H  
ATOM   4925 2HG2 THR A 311     -51.832  20.250 -28.651  1.00  0.880          H  
ATOM   4926 3HG2 THR A 311     -53.075  21.515 -28.688  1.00  0.880          H  
ATOM   4927  N   GLU A 312     -51.108  22.134 -33.360  1.00  0.490          N  
ATOM   4928  CA  GLU A 312     -50.904  22.087 -34.813  1.00  0.500          C  
ATOM   4929  C   GLU A 312     -50.096  23.317 -35.195  1.00  0.480          C  
ATOM   4930  O   GLU A 312     -50.092  24.299 -34.443  1.00  0.470          O  
ATOM   4931  CB  GLU A 312     -52.243  22.026 -35.587  1.00  0.700          C  
ATOM   4932  CG  GLU A 312     -52.137  21.913 -37.134  1.00  0.700          C  
ATOM   4933  CD  GLU A 312     -51.356  20.731 -37.614  1.00  0.700          C  
ATOM   4934  OE1 GLU A 312     -50.146  20.808 -37.530  1.00  0.700          O  
ATOM   4935  OE2 GLU A 312     -51.937  19.776 -38.074  1.00  0.700          O  
ATOM   4936  H   GLU A 312     -50.761  22.935 -32.854  1.00  0.590          H  
ATOM   4937  HA  GLU A 312     -50.317  21.201 -35.063  1.00  0.600          H  
ATOM   4938 1HB  GLU A 312     -52.835  21.182 -35.255  1.00  0.840          H  
ATOM   4939 2HB  GLU A 312     -52.811  22.917 -35.380  1.00  0.840          H  
ATOM   4940 1HG  GLU A 312     -53.141  21.807 -37.510  1.00  0.840          H  
ATOM   4941 2HG  GLU A 312     -51.730  22.811 -37.565  1.00  0.840          H  
ATOM   4942  N   SER A 313     -49.442  23.270 -36.354  1.00  0.490          N  
ATOM   4943  CA  SER A 313     -48.659  24.395 -36.874  1.00  0.480          C  
ATOM   4944  C   SER A 313     -48.987  24.669 -38.337  1.00  0.490          C  
ATOM   4945  O   SER A 313     -48.746  23.838 -39.218  1.00  0.540          O  
ATOM   4946  CB  SER A 313     -47.181  24.111 -36.718  1.00  0.680          C  
ATOM   4947  OG  SER A 313     -46.405  25.140 -37.262  1.00  0.680          O  
ATOM   4948  H   SER A 313     -49.513  22.403 -36.899  1.00  0.590          H  
ATOM   4949  HA  SER A 313     -48.910  25.284 -36.303  1.00  0.580          H  
ATOM   4950 1HB  SER A 313     -46.949  23.996 -35.661  1.00  0.810          H  
ATOM   4951 2HB  SER A 313     -46.941  23.169 -37.211  1.00  0.810          H  
ATOM   4952  HG  SER A 313     -45.491  24.900 -37.092  1.00  0.810          H  
ATOM   4953  N   ILE A 314     -49.582  25.836 -38.569  1.00  0.470          N  
ATOM   4954  CA  ILE A 314     -50.062  26.240 -39.875  1.00  0.500          C  
ATOM   4955  C   ILE A 314     -49.173  27.222 -40.598  1.00  0.470          C  
ATOM   4956  O   ILE A 314     -48.911  28.327 -40.124  1.00  0.440          O  
ATOM   4957  CB  ILE A 314     -51.494  26.794 -39.752  1.00  0.690          C  
ATOM   4958  CG1 ILE A 314     -52.434  25.634 -39.365  1.00  0.690          C  
ATOM   4959  CG2 ILE A 314     -51.952  27.518 -41.019  1.00  0.690          C  
ATOM   4960  CD1 ILE A 314     -52.650  25.474 -37.894  1.00  0.690          C  
ATOM   4961  H   ILE A 314     -49.722  26.459 -37.770  1.00  0.560          H  
ATOM   4962  HA  ILE A 314     -50.112  25.345 -40.484  1.00  0.600          H  
ATOM   4963  HB  ILE A 314     -51.519  27.504 -38.922  1.00  0.830          H  
ATOM   4964 1HG1 ILE A 314     -53.386  25.786 -39.841  1.00  0.830          H  
ATOM   4965 2HG1 ILE A 314     -52.007  24.701 -39.746  1.00  0.830          H  
ATOM   4966 1HG2 ILE A 314     -52.947  27.895 -40.870  1.00  0.830          H  
ATOM   4967 2HG2 ILE A 314     -51.290  28.352 -41.224  1.00  0.830          H  
ATOM   4968 3HG2 ILE A 314     -51.944  26.827 -41.865  1.00  0.830          H  
ATOM   4969 1HD1 ILE A 314     -53.308  24.643 -37.716  1.00  0.830          H  
ATOM   4970 2HD1 ILE A 314     -51.737  25.291 -37.365  1.00  0.830          H  
ATOM   4971 3HD1 ILE A 314     -53.095  26.371 -37.531  1.00  0.830          H  
ATOM   4972  N   VAL A 315     -48.766  26.834 -41.790  1.00  0.500          N  
ATOM   4973  CA  VAL A 315     -47.863  27.657 -42.583  1.00  0.490          C  
ATOM   4974  C   VAL A 315     -48.491  28.095 -43.893  1.00  0.520          C  
ATOM   4975  O   VAL A 315     -48.877  27.276 -44.725  1.00  0.580          O  
ATOM   4976  CB  VAL A 315     -46.567  26.880 -42.871  1.00  0.690          C  
ATOM   4977  CG1 VAL A 315     -45.646  27.704 -43.705  1.00  0.690          C  
ATOM   4978  CG2 VAL A 315     -45.913  26.469 -41.552  1.00  0.690          C  
ATOM   4979  H   VAL A 315     -49.102  25.920 -42.111  1.00  0.600          H  
ATOM   4980  HA  VAL A 315     -47.617  28.554 -42.015  1.00  0.590          H  
ATOM   4981  HB  VAL A 315     -46.794  26.008 -43.450  1.00  0.830          H  
ATOM   4982 1HG1 VAL A 315     -44.757  27.124 -43.913  1.00  0.830          H  
ATOM   4983 2HG1 VAL A 315     -46.115  27.969 -44.645  1.00  0.830          H  
ATOM   4984 3HG1 VAL A 315     -45.379  28.612 -43.167  1.00  0.830          H  
ATOM   4985 1HG2 VAL A 315     -45.005  25.910 -41.758  1.00  0.830          H  
ATOM   4986 2HG2 VAL A 315     -45.672  27.353 -40.972  1.00  0.830          H  
ATOM   4987 3HG2 VAL A 315     -46.596  25.839 -40.977  1.00  0.830          H  
ATOM   4988  N   ARG A 316     -48.565  29.400 -44.117  1.00  0.490          N  
ATOM   4989  CA  ARG A 316     -49.202  29.874 -45.332  1.00  0.530          C  
ATOM   4990  C   ARG A 316     -48.348  30.909 -46.079  1.00  0.490          C  
ATOM   4991  O   ARG A 316     -47.950  31.943 -45.528  1.00  0.470          O  
ATOM   4992  CB  ARG A 316     -50.552  30.501 -44.969  1.00  0.730          C  
ATOM   4993  CG  ARG A 316     -51.537  29.594 -44.156  1.00  0.730          C  
ATOM   4994  CD  ARG A 316     -52.146  28.457 -44.920  1.00  0.730          C  
ATOM   4995  NE  ARG A 316     -53.104  28.918 -45.902  1.00  0.730          N  
ATOM   4996  CZ  ARG A 316     -53.692  28.161 -46.866  1.00  0.730          C  
ATOM   4997  NH1 ARG A 316     -53.425  26.866 -47.018  1.00  0.730          N  
ATOM   4998  NH2 ARG A 316     -54.552  28.744 -47.676  1.00  0.730          N  
ATOM   4999  H   ARG A 316     -48.209  30.055 -43.415  1.00  0.590          H  
ATOM   5000  HA  ARG A 316     -49.368  29.032 -45.999  1.00  0.640          H  
ATOM   5001 1HB  ARG A 316     -50.386  31.409 -44.394  1.00  0.870          H  
ATOM   5002 2HB  ARG A 316     -51.075  30.781 -45.880  1.00  0.870          H  
ATOM   5003 1HG  ARG A 316     -51.022  29.187 -43.307  1.00  0.870          H  
ATOM   5004 2HG  ARG A 316     -52.361  30.212 -43.805  1.00  0.870          H  
ATOM   5005 1HD  ARG A 316     -51.371  27.895 -45.434  1.00  0.870          H  
ATOM   5006 2HD  ARG A 316     -52.658  27.792 -44.226  1.00  0.870          H  
ATOM   5007  HE  ARG A 316     -53.390  29.913 -45.848  1.00  0.870          H  
ATOM   5008 1HH1 ARG A 316     -52.742  26.373 -46.421  1.00  0.870          H  
ATOM   5009 2HH1 ARG A 316     -53.873  26.342 -47.753  1.00  0.870          H  
ATOM   5010 1HH2 ARG A 316     -54.733  29.761 -47.575  1.00  0.870          H  
ATOM   5011 2HH2 ARG A 316     -54.994  28.218 -48.412  1.00  0.870          H  
ATOM   5012  N   PHE A 317     -48.109  30.622 -47.356  1.00  0.510          N  
ATOM   5013  CA  PHE A 317     -47.373  31.491 -48.277  1.00  0.500          C  
ATOM   5014  C   PHE A 317     -48.142  31.542 -49.609  1.00  0.530          C  
ATOM   5015  O   PHE A 317     -48.909  30.618 -49.883  1.00  0.540          O  
ATOM   5016  CB  PHE A 317     -45.924  31.016 -48.504  1.00  0.700          C  
ATOM   5017  CG  PHE A 317     -45.009  31.069 -47.300  1.00  0.700          C  
ATOM   5018  CD1 PHE A 317     -44.782  29.960 -46.511  1.00  0.700          C  
ATOM   5019  CD2 PHE A 317     -44.352  32.255 -46.972  1.00  0.700          C  
ATOM   5020  CE1 PHE A 317     -43.920  30.042 -45.437  1.00  0.700          C  
ATOM   5021  CE2 PHE A 317     -43.491  32.321 -45.884  1.00  0.700          C  
ATOM   5022  CZ  PHE A 317     -43.278  31.211 -45.123  1.00  0.700          C  
ATOM   5023  H   PHE A 317     -48.469  29.741 -47.697  1.00  0.610          H  
ATOM   5024  HA  PHE A 317     -47.336  32.473 -47.820  1.00  0.600          H  
ATOM   5025 1HB  PHE A 317     -45.946  29.984 -48.848  1.00  0.840          H  
ATOM   5026 2HB  PHE A 317     -45.455  31.586 -49.291  1.00  0.840          H  
ATOM   5027  HD1 PHE A 317     -45.275  29.012 -46.750  1.00  0.840          H  
ATOM   5028  HD2 PHE A 317     -44.519  33.141 -47.583  1.00  0.840          H  
ATOM   5029  HE1 PHE A 317     -43.742  29.174 -44.843  1.00  0.840          H  
ATOM   5030  HE2 PHE A 317     -42.979  33.247 -45.632  1.00  0.840          H  
ATOM   5031  HZ  PHE A 317     -42.596  31.257 -44.266  1.00  0.840          H  
ATOM   5032  N   PRO A 318     -47.989  32.587 -50.456  1.00  0.540          N  
ATOM   5033  CA  PRO A 318     -48.614  32.720 -51.761  1.00  0.570          C  
ATOM   5034  C   PRO A 318     -48.150  31.566 -52.621  1.00  0.580          C  
ATOM   5035  O   PRO A 318     -47.032  31.069 -52.433  1.00  0.580          O  
ATOM   5036  CB  PRO A 318     -48.076  34.060 -52.276  1.00  0.850          C  
ATOM   5037  CG  PRO A 318     -47.635  34.793 -51.048  1.00  0.850          C  
ATOM   5038  CD  PRO A 318     -47.108  33.706 -50.149  1.00  0.850          C  
ATOM   5039  HA  PRO A 318     -49.710  32.729 -51.653  1.00  0.680          H  
ATOM   5040 1HB  PRO A 318     -47.270  33.901 -52.980  1.00  1.030          H  
ATOM   5041 2HB  PRO A 318     -48.872  34.595 -52.817  1.00  1.030          H  
ATOM   5042 1HG  PRO A 318     -46.859  35.544 -51.302  1.00  1.030          H  
ATOM   5043 2HG  PRO A 318     -48.476  35.347 -50.609  1.00  1.030          H  
ATOM   5044 1HD  PRO A 318     -46.122  33.442 -50.458  1.00  1.030          H  
ATOM   5045 2HD  PRO A 318     -47.147  34.042 -49.154  1.00  1.030          H  
ATOM   5046  N   ASN A 319     -48.956  31.134 -53.585  1.00  0.600          N  
ATOM   5047  CA  ASN A 319     -48.475  30.007 -54.369  1.00  0.620          C  
ATOM   5048  C   ASN A 319     -47.530  30.474 -55.462  1.00  0.640          C  
ATOM   5049  O   ASN A 319     -47.936  30.810 -56.577  1.00  0.660          O  
ATOM   5050  CB  ASN A 319     -49.641  29.240 -54.973  1.00  0.860          C  
ATOM   5051  CG  ASN A 319     -49.220  27.951 -55.654  1.00  0.860          C  
ATOM   5052  OD1 ASN A 319     -48.094  27.478 -55.463  1.00  0.860          O  
ATOM   5053  ND2 ASN A 319     -50.107  27.378 -56.437  1.00  0.860          N  
ATOM   5054  H   ASN A 319     -49.863  31.552 -53.747  1.00  0.720          H  
ATOM   5055  HA  ASN A 319     -47.915  29.336 -53.715  1.00  0.740          H  
ATOM   5056 1HB  ASN A 319     -50.359  29.003 -54.185  1.00  1.030          H  
ATOM   5057 2HB  ASN A 319     -50.151  29.870 -55.701  1.00  1.030          H  
ATOM   5058 1HD2 ASN A 319     -49.882  26.525 -56.910  1.00  1.030          H  
ATOM   5059 2HD2 ASN A 319     -51.007  27.796 -56.563  1.00  1.030          H  
ATOM   5060  N   ILE A 320     -46.252  30.425 -55.132  1.00  0.630          N  
ATOM   5061  CA  ILE A 320     -45.187  30.865 -56.010  1.00  0.650          C  
ATOM   5062  C   ILE A 320     -44.415  29.644 -56.455  1.00  0.680          C  
ATOM   5063  O   ILE A 320     -43.886  28.909 -55.623  1.00  0.670          O  
ATOM   5064  CB  ILE A 320     -44.223  31.813 -55.289  1.00  0.900          C  
ATOM   5065  CG1 ILE A 320     -44.963  33.049 -54.757  1.00  0.900          C  
ATOM   5066  CG2 ILE A 320     -43.157  32.245 -56.260  1.00  0.900          C  
ATOM   5067  CD1 ILE A 320     -44.149  33.900 -53.770  1.00  0.900          C  
ATOM   5068  H   ILE A 320     -46.048  30.133 -54.174  1.00  0.760          H  
ATOM   5069  HA  ILE A 320     -45.614  31.358 -56.883  1.00  0.780          H  
ATOM   5070  HB  ILE A 320     -43.764  31.301 -54.443  1.00  1.080          H  
ATOM   5071 1HG1 ILE A 320     -45.253  33.675 -55.597  1.00  1.080          H  
ATOM   5072 2HG1 ILE A 320     -45.855  32.715 -54.256  1.00  1.080          H  
ATOM   5073 1HG2 ILE A 320     -42.506  32.884 -55.746  1.00  1.080          H  
ATOM   5074 2HG2 ILE A 320     -42.598  31.398 -56.634  1.00  1.080          H  
ATOM   5075 3HG2 ILE A 320     -43.607  32.777 -57.098  1.00  1.080          H  
ATOM   5076 1HD1 ILE A 320     -44.750  34.743 -53.430  1.00  1.080          H  
ATOM   5077 2HD1 ILE A 320     -43.881  33.286 -52.915  1.00  1.080          H  
ATOM   5078 3HD1 ILE A 320     -43.248  34.279 -54.229  1.00  1.080          H  
ATOM   5079  N   THR A 321     -44.324  29.439 -57.762  1.00  0.720          N  
ATOM   5080  CA  THR A 321     -43.655  28.262 -58.292  1.00  0.760          C  
ATOM   5081  C   THR A 321     -42.328  28.565 -58.994  1.00  0.790          C  
ATOM   5082  O   THR A 321     -41.648  27.653 -59.465  1.00  0.840          O  
ATOM   5083  CB  THR A 321     -44.598  27.553 -59.275  1.00  1.050          C  
ATOM   5084  OG1 THR A 321     -44.896  28.437 -60.369  1.00  1.050          O  
ATOM   5085  CG2 THR A 321     -45.909  27.211 -58.548  1.00  1.050          C  
ATOM   5086  H   THR A 321     -44.791  30.072 -58.399  1.00  0.860          H  
ATOM   5087  HA  THR A 321     -43.445  27.585 -57.465  1.00  0.910          H  
ATOM   5088  HB  THR A 321     -44.131  26.644 -59.653  1.00  1.260          H  
ATOM   5089  HG1 THR A 321     -44.136  28.474 -60.968  1.00  1.260          H  
ATOM   5090 1HG2 THR A 321     -46.586  26.715 -59.239  1.00  1.260          H  
ATOM   5091 2HG2 THR A 321     -45.697  26.548 -57.709  1.00  1.260          H  
ATOM   5092 3HG2 THR A 321     -46.384  28.117 -58.174  1.00  1.260          H  
ATOM   5093  N   ASN A 322     -41.980  29.840 -59.092  1.00  0.760          N  
ATOM   5094  CA  ASN A 322     -40.766  30.265 -59.790  1.00  0.780          C  
ATOM   5095  C   ASN A 322     -39.575  30.328 -58.846  1.00  0.770          C  
ATOM   5096  O   ASN A 322     -39.745  30.611 -57.666  1.00  0.730          O  
ATOM   5097  CB  ASN A 322     -40.953  31.652 -60.368  1.00  1.080          C  
ATOM   5098  CG  ASN A 322     -42.011  31.757 -61.390  1.00  1.080          C  
ATOM   5099  OD1 ASN A 322     -42.198  30.889 -62.256  1.00  1.080          O  
ATOM   5100  ND2 ASN A 322     -42.735  32.848 -61.307  1.00  1.080          N  
ATOM   5101  H   ASN A 322     -42.584  30.523 -58.663  1.00  0.910          H  
ATOM   5102  HA  ASN A 322     -40.536  29.549 -60.580  1.00  0.940          H  
ATOM   5103 1HB  ASN A 322     -41.198  32.337 -59.569  1.00  1.300          H  
ATOM   5104 2HB  ASN A 322     -40.011  31.992 -60.800  1.00  1.300          H  
ATOM   5105 1HD2 ASN A 322     -43.475  33.012 -61.960  1.00  1.300          H  
ATOM   5106 2HD2 ASN A 322     -42.538  33.539 -60.567  1.00  1.300          H  
ATOM   5107  N   LEU A 323     -38.371  30.131 -59.372  1.00  0.800          N  
ATOM   5108  CA  LEU A 323     -37.141  30.297 -58.589  1.00  0.810          C  
ATOM   5109  C   LEU A 323     -36.579  31.674 -58.877  1.00  0.810          C  
ATOM   5110  O   LEU A 323     -36.533  32.090 -60.036  1.00  0.830          O  
ATOM   5111  CB  LEU A 323     -36.088  29.220 -58.952  1.00  1.130          C  
ATOM   5112  CG  LEU A 323     -34.661  29.312 -58.212  1.00  1.130          C  
ATOM   5113  CD1 LEU A 323     -34.800  29.022 -56.717  1.00  1.130          C  
ATOM   5114  CD2 LEU A 323     -33.683  28.330 -58.840  1.00  1.130          C  
ATOM   5115  H   LEU A 323     -38.300  29.875 -60.348  1.00  0.960          H  
ATOM   5116  HA  LEU A 323     -37.381  30.231 -57.528  1.00  0.970          H  
ATOM   5117 1HB  LEU A 323     -36.509  28.241 -58.733  1.00  1.360          H  
ATOM   5118 2HB  LEU A 323     -35.900  29.279 -60.022  1.00  1.360          H  
ATOM   5119  HG  LEU A 323     -34.267  30.317 -58.324  1.00  1.360          H  
ATOM   5120 1HD1 LEU A 323     -33.816  29.103 -56.240  1.00  1.360          H  
ATOM   5121 2HD1 LEU A 323     -35.473  29.733 -56.265  1.00  1.360          H  
ATOM   5122 3HD1 LEU A 323     -35.189  28.016 -56.574  1.00  1.360          H  
ATOM   5123 1HD2 LEU A 323     -32.718  28.418 -58.341  1.00  1.360          H  
ATOM   5124 2HD2 LEU A 323     -34.058  27.312 -58.729  1.00  1.360          H  
ATOM   5125 3HD2 LEU A 323     -33.567  28.561 -59.899  1.00  1.360          H  
ATOM   5126  N   CYS A 324     -36.151  32.393 -57.842  1.00  0.790          N  
ATOM   5127  CA  CYS A 324     -35.584  33.713 -58.073  1.00  0.800          C  
ATOM   5128  C   CYS A 324     -34.377  33.623 -58.992  1.00  0.850          C  
ATOM   5129  O   CYS A 324     -33.622  32.647 -58.944  1.00  0.870          O  
ATOM   5130  CB  CYS A 324     -35.207  34.381 -56.746  1.00  1.120          C  
ATOM   5131  SG  CYS A 324     -36.622  34.785 -55.691  1.00  1.120          S  
ATOM   5132  H   CYS A 324     -36.233  32.047 -56.889  1.00  0.950          H  
ATOM   5133  HA  CYS A 324     -36.340  34.320 -58.560  1.00  0.960          H  
ATOM   5134 1HB  CYS A 324     -34.568  33.708 -56.185  1.00  1.340          H  
ATOM   5135 2HB  CYS A 324     -34.638  35.287 -56.915  1.00  1.340          H  
ATOM   5136  N   PRO A 325     -34.116  34.648 -59.825  1.00  0.860          N  
ATOM   5137  CA  PRO A 325     -33.068  34.680 -60.830  1.00  0.900          C  
ATOM   5138  C   PRO A 325     -31.654  34.808 -60.274  1.00  0.930          C  
ATOM   5139  O   PRO A 325     -30.931  35.764 -60.560  1.00  0.950          O  
ATOM   5140  CB  PRO A 325     -33.473  35.915 -61.649  1.00  1.350          C  
ATOM   5141  CG  PRO A 325     -34.135  36.831 -60.653  1.00  1.350          C  
ATOM   5142  CD  PRO A 325     -34.926  35.903 -59.766  1.00  1.350          C  
ATOM   5143  HA  PRO A 325     -33.153  33.773 -61.448  1.00  1.080          H  
ATOM   5144 1HB  PRO A 325     -32.604  36.360 -62.120  1.00  1.620          H  
ATOM   5145 2HB  PRO A 325     -34.144  35.616 -62.468  1.00  1.620          H  
ATOM   5146 1HG  PRO A 325     -33.371  37.402 -60.095  1.00  1.620          H  
ATOM   5147 2HG  PRO A 325     -34.769  37.566 -61.170  1.00  1.620          H  
ATOM   5148 1HD  PRO A 325     -34.974  36.334 -58.774  1.00  1.620          H  
ATOM   5149 2HD  PRO A 325     -35.926  35.745 -60.204  1.00  1.620          H  
ATOM   5150  N   PHE A 326     -31.238  33.785 -59.533  1.00  0.950          N  
ATOM   5151  CA  PHE A 326     -29.929  33.750 -58.895  1.00  0.980          C  
ATOM   5152  C   PHE A 326     -28.852  33.717 -59.966  1.00  1.040          C  
ATOM   5153  O   PHE A 326     -27.770  34.290 -59.808  1.00  1.100          O  
ATOM   5154  CB  PHE A 326     -29.818  32.508 -57.997  1.00  1.360          C  
ATOM   5155  CG  PHE A 326     -30.596  32.590 -56.688  1.00  1.360          C  
ATOM   5156  CD1 PHE A 326     -31.830  31.965 -56.531  1.00  1.360          C  
ATOM   5157  CD2 PHE A 326     -30.085  33.278 -55.614  1.00  1.360          C  
ATOM   5158  CE1 PHE A 326     -32.517  32.045 -55.338  1.00  1.360          C  
ATOM   5159  CE2 PHE A 326     -30.767  33.364 -54.425  1.00  1.360          C  
ATOM   5160  CZ  PHE A 326     -31.987  32.748 -54.289  1.00  1.360          C  
ATOM   5161  H   PHE A 326     -31.904  33.032 -59.358  1.00  1.140          H  
ATOM   5162  HA  PHE A 326     -29.808  34.648 -58.290  1.00  1.180          H  
ATOM   5163 1HB  PHE A 326     -30.181  31.639 -58.543  1.00  1.630          H  
ATOM   5164 2HB  PHE A 326     -28.781  32.320 -57.766  1.00  1.630          H  
ATOM   5165  HD1 PHE A 326     -32.261  31.402 -57.361  1.00  1.630          H  
ATOM   5166  HD2 PHE A 326     -29.126  33.756 -55.715  1.00  1.630          H  
ATOM   5167  HE1 PHE A 326     -33.480  31.548 -55.236  1.00  1.630          H  
ATOM   5168  HE2 PHE A 326     -30.336  33.918 -53.589  1.00  1.630          H  
ATOM   5169  HZ  PHE A 326     -32.523  32.816 -53.346  1.00  1.630          H  
ATOM   5170  N   GLY A 327     -29.179  33.099 -61.103  1.00  1.040          N  
ATOM   5171  CA  GLY A 327     -28.263  32.994 -62.226  1.00  1.090          C  
ATOM   5172  C   GLY A 327     -28.063  34.318 -62.975  1.00  1.080          C  
ATOM   5173  O   GLY A 327     -27.162  34.421 -63.805  1.00  1.090          O  
ATOM   5174  H   GLY A 327     -30.075  32.636 -61.169  1.00  1.250          H  
ATOM   5175 1HA  GLY A 327     -27.306  32.638 -61.862  1.00  1.310          H  
ATOM   5176 2HA  GLY A 327     -28.636  32.242 -62.920  1.00  1.310          H  
ATOM   5177  N   GLU A 328     -28.897  35.326 -62.701  1.00  1.110          N  
ATOM   5178  CA  GLU A 328     -28.750  36.617 -63.357  1.00  1.090          C  
ATOM   5179  C   GLU A 328     -28.081  37.592 -62.395  1.00  1.110          C  
ATOM   5180  O   GLU A 328     -27.322  38.465 -62.814  1.00  1.220          O  
ATOM   5181  CB  GLU A 328     -30.102  37.182 -63.780  1.00  1.530          C  
ATOM   5182  CG  GLU A 328     -30.868  36.366 -64.825  1.00  1.530          C  
ATOM   5183  CD  GLU A 328     -32.193  37.006 -65.167  1.00  1.530          C  
ATOM   5184  OE1 GLU A 328     -32.561  37.938 -64.478  1.00  1.530          O  
ATOM   5185  OE2 GLU A 328     -32.832  36.578 -66.094  1.00  1.530          O  
ATOM   5186  H   GLU A 328     -29.630  35.220 -62.003  1.00  1.330          H  
ATOM   5187  HA  GLU A 328     -28.115  36.505 -64.236  1.00  1.310          H  
ATOM   5188 1HB  GLU A 328     -30.719  37.281 -62.902  1.00  1.840          H  
ATOM   5189 2HB  GLU A 328     -29.961  38.184 -64.183  1.00  1.840          H  
ATOM   5190 1HG  GLU A 328     -30.264  36.280 -65.727  1.00  1.840          H  
ATOM   5191 2HG  GLU A 328     -31.040  35.364 -64.433  1.00  1.840          H  
ATOM   5192  N   VAL A 329     -28.375  37.425 -61.101  1.00  1.030          N  
ATOM   5193  CA  VAL A 329     -27.859  38.287 -60.043  1.00  1.030          C  
ATOM   5194  C   VAL A 329     -26.404  37.969 -59.674  1.00  1.080          C  
ATOM   5195  O   VAL A 329     -25.595  38.881 -59.511  1.00  1.090          O  
ATOM   5196  CB  VAL A 329     -28.754  38.200 -58.775  1.00  1.440          C  
ATOM   5197  CG1 VAL A 329     -28.131  38.995 -57.616  1.00  1.440          C  
ATOM   5198  CG2 VAL A 329     -30.140  38.762 -59.074  1.00  1.440          C  
ATOM   5199  H   VAL A 329     -29.053  36.700 -60.860  1.00  1.240          H  
ATOM   5200  HA  VAL A 329     -27.901  39.314 -60.405  1.00  1.240          H  
ATOM   5201  HB  VAL A 329     -28.838  37.156 -58.474  1.00  1.730          H  
ATOM   5202 1HG1 VAL A 329     -28.770  38.917 -56.739  1.00  1.730          H  
ATOM   5203 2HG1 VAL A 329     -27.148  38.606 -57.369  1.00  1.730          H  
ATOM   5204 3HG1 VAL A 329     -28.036  40.042 -57.901  1.00  1.730          H  
ATOM   5205 1HG2 VAL A 329     -30.764  38.685 -58.186  1.00  1.730          H  
ATOM   5206 2HG2 VAL A 329     -30.037  39.801 -59.357  1.00  1.730          H  
ATOM   5207 3HG2 VAL A 329     -30.602  38.203 -59.889  1.00  1.730          H  
ATOM   5208  N   PHE A 330     -26.076  36.684 -59.492  1.00  1.100          N  
ATOM   5209  CA  PHE A 330     -24.738  36.322 -59.044  1.00  1.140          C  
ATOM   5210  C   PHE A 330     -23.830  35.736 -60.136  1.00  1.180          C  
ATOM   5211  O   PHE A 330     -22.612  35.688 -59.969  1.00  1.170          O  
ATOM   5212  CB  PHE A 330     -24.886  35.313 -57.904  1.00  1.580          C  
ATOM   5213  CG  PHE A 330     -25.648  35.889 -56.739  1.00  1.580          C  
ATOM   5214  CD1 PHE A 330     -27.005  35.641 -56.608  1.00  1.580          C  
ATOM   5215  CD2 PHE A 330     -25.035  36.683 -55.793  1.00  1.580          C  
ATOM   5216  CE1 PHE A 330     -27.724  36.176 -55.568  1.00  1.580          C  
ATOM   5217  CE2 PHE A 330     -25.759  37.210 -54.761  1.00  1.580          C  
ATOM   5218  CZ  PHE A 330     -27.102  36.956 -54.651  1.00  1.580          C  
ATOM   5219  H   PHE A 330     -26.770  35.944 -59.614  1.00  1.320          H  
ATOM   5220  HA  PHE A 330     -24.259  37.219 -58.654  1.00  1.370          H  
ATOM   5221 1HB  PHE A 330     -25.421  34.430 -58.267  1.00  1.900          H  
ATOM   5222 2HB  PHE A 330     -23.906  34.991 -57.559  1.00  1.900          H  
ATOM   5223  HD1 PHE A 330     -27.500  35.021 -57.351  1.00  1.900          H  
ATOM   5224  HD2 PHE A 330     -23.970  36.899 -55.877  1.00  1.900          H  
ATOM   5225  HE1 PHE A 330     -28.792  35.986 -55.481  1.00  1.900          H  
ATOM   5226  HE2 PHE A 330     -25.271  37.839 -54.028  1.00  1.900          H  
ATOM   5227  HZ  PHE A 330     -27.669  37.384 -53.835  1.00  1.900          H  
ATOM   5228  N   ASN A 331     -24.403  35.294 -61.256  1.00  1.240          N  
ATOM   5229  CA  ASN A 331     -23.617  34.657 -62.320  1.00  1.280          C  
ATOM   5230  C   ASN A 331     -23.560  35.482 -63.614  1.00  1.260          C  
ATOM   5231  O   ASN A 331     -23.360  34.936 -64.698  1.00  1.260          O  
ATOM   5232  CB  ASN A 331     -24.114  33.248 -62.590  1.00  1.780          C  
ATOM   5233  CG  ASN A 331     -23.905  32.317 -61.404  1.00  1.780          C  
ATOM   5234  OD1 ASN A 331     -22.879  32.352 -60.714  1.00  1.780          O  
ATOM   5235  ND2 ASN A 331     -24.868  31.460 -61.165  1.00  1.780          N  
ATOM   5236  H   ASN A 331     -25.406  35.370 -61.369  1.00  1.490          H  
ATOM   5237  HA  ASN A 331     -22.587  34.572 -61.974  1.00  1.540          H  
ATOM   5238 1HB  ASN A 331     -25.161  33.274 -62.835  1.00  2.130          H  
ATOM   5239 2HB  ASN A 331     -23.589  32.836 -63.450  1.00  2.130          H  
ATOM   5240 1HD2 ASN A 331     -24.789  30.819 -60.401  1.00  2.130          H  
ATOM   5241 2HD2 ASN A 331     -25.674  31.433 -61.751  1.00  2.130          H  
ATOM   5242  N   ALA A 332     -23.772  36.785 -63.506  1.00  1.250          N  
ATOM   5243  CA  ALA A 332     -23.732  37.682 -64.655  1.00  1.240          C  
ATOM   5244  C   ALA A 332     -22.349  37.690 -65.308  1.00  1.270          C  
ATOM   5245  O   ALA A 332     -21.335  37.579 -64.620  1.00  1.280          O  
ATOM   5246  CB  ALA A 332     -24.109  39.092 -64.228  1.00  1.740          C  
ATOM   5247  H   ALA A 332     -23.953  37.167 -62.588  1.00  1.500          H  
ATOM   5248  HA  ALA A 332     -24.452  37.323 -65.390  1.00  1.490          H  
ATOM   5249 1HB  ALA A 332     -24.103  39.753 -65.093  1.00  2.090          H  
ATOM   5250 2HB  ALA A 332     -25.103  39.083 -63.789  1.00  2.090          H  
ATOM   5251 3HB  ALA A 332     -23.411  39.463 -63.507  1.00  2.090          H  
ATOM   5252  N   THR A 333     -22.316  37.849 -66.634  1.00  1.290          N  
ATOM   5253  CA  THR A 333     -21.068  37.948 -67.396  1.00  1.320          C  
ATOM   5254  C   THR A 333     -20.277  39.204 -66.978  1.00  1.350          C  
ATOM   5255  O   THR A 333     -19.044  39.187 -66.808  1.00  1.420          O  
ATOM   5256  CB  THR A 333     -21.377  37.988 -68.917  1.00  1.840          C  
ATOM   5257  OG1 THR A 333     -22.070  36.792 -69.301  1.00  1.840          O  
ATOM   5258  CG2 THR A 333     -20.093  38.058 -69.709  1.00  1.840          C  
ATOM   5259  H   THR A 333     -23.186  37.884 -67.144  1.00  1.550          H  
ATOM   5260  HA  THR A 333     -20.459  37.069 -67.182  1.00  1.580          H  
ATOM   5261  HB  THR A 333     -21.995  38.856 -69.144  1.00  2.200          H  
ATOM   5262  HG1 THR A 333     -22.401  36.884 -70.201  1.00  2.200          H  
ATOM   5263 1HG2 THR A 333     -20.321  38.077 -70.772  1.00  2.200          H  
ATOM   5264 2HG2 THR A 333     -19.561  38.940 -69.453  1.00  2.200          H  
ATOM   5265 3HG2 THR A 333     -19.480  37.188 -69.487  1.00  2.200          H  
ATOM   5266  N   ARG A 334     -21.001  40.309 -66.825  1.00  1.320          N  
ATOM   5267  CA  ARG A 334     -20.401  41.576 -66.436  1.00  1.350          C  
ATOM   5268  C   ARG A 334     -21.195  42.262 -65.338  1.00  1.300          C  
ATOM   5269  O   ARG A 334     -22.427  42.217 -65.315  1.00  1.270          O  
ATOM   5270  CB  ARG A 334     -20.288  42.534 -67.618  1.00  1.880          C  
ATOM   5271  CG  ARG A 334     -19.365  42.095 -68.750  1.00  1.880          C  
ATOM   5272  CD  ARG A 334     -17.922  42.144 -68.357  1.00  1.880          C  
ATOM   5273  NE  ARG A 334     -17.047  41.797 -69.463  1.00  1.880          N  
ATOM   5274  CZ  ARG A 334     -16.632  40.547 -69.784  1.00  1.880          C  
ATOM   5275  NH1 ARG A 334     -16.995  39.487 -69.077  1.00  1.880          N  
ATOM   5276  NH2 ARG A 334     -15.838  40.386 -70.834  1.00  1.880          N  
ATOM   5277  H   ARG A 334     -21.995  40.263 -66.994  1.00  1.580          H  
ATOM   5278  HA  ARG A 334     -19.407  41.382 -66.039  1.00  1.620          H  
ATOM   5279 1HB  ARG A 334     -21.275  42.691 -68.047  1.00  2.250          H  
ATOM   5280 2HB  ARG A 334     -19.934  43.504 -67.260  1.00  2.250          H  
ATOM   5281 1HG  ARG A 334     -19.612  41.103 -69.052  1.00  2.250          H  
ATOM   5282 2HG  ARG A 334     -19.499  42.764 -69.597  1.00  2.250          H  
ATOM   5283 1HD  ARG A 334     -17.675  43.157 -68.036  1.00  2.250          H  
ATOM   5284 2HD  ARG A 334     -17.723  41.458 -67.542  1.00  2.250          H  
ATOM   5285  HE  ARG A 334     -16.727  42.557 -70.049  1.00  2.250          H  
ATOM   5286 1HH1 ARG A 334     -17.622  39.563 -68.254  1.00  2.250          H  
ATOM   5287 2HH1 ARG A 334     -16.664  38.572 -69.342  1.00  2.250          H  
ATOM   5288 1HH2 ARG A 334     -15.555  41.188 -71.382  1.00  2.250          H  
ATOM   5289 2HH2 ARG A 334     -15.518  39.464 -71.092  1.00  2.250          H  
ATOM   5290  N   PHE A 335     -20.452  42.933 -64.459  1.00  1.300          N  
ATOM   5291  CA  PHE A 335     -20.971  43.722 -63.348  1.00  1.280          C  
ATOM   5292  C   PHE A 335     -20.686  45.217 -63.534  1.00  1.310          C  
ATOM   5293  O   PHE A 335     -19.704  45.611 -64.162  1.00  1.380          O  
ATOM   5294  CB  PHE A 335     -20.381  43.188 -62.036  1.00  1.800          C  
ATOM   5295  CG  PHE A 335     -20.974  41.841 -61.621  1.00  1.800          C  
ATOM   5296  CD1 PHE A 335     -20.666  40.643 -62.271  1.00  1.800          C  
ATOM   5297  CD2 PHE A 335     -21.845  41.787 -60.549  1.00  1.800          C  
ATOM   5298  CE1 PHE A 335     -21.253  39.454 -61.865  1.00  1.800          C  
ATOM   5299  CE2 PHE A 335     -22.427  40.597 -60.144  1.00  1.800          C  
ATOM   5300  CZ  PHE A 335     -22.137  39.435 -60.807  1.00  1.800          C  
ATOM   5301  H   PHE A 335     -19.447  42.898 -64.569  1.00  1.560          H  
ATOM   5302  HA  PHE A 335     -22.054  43.591 -63.307  1.00  1.540          H  
ATOM   5303 1HB  PHE A 335     -19.300  43.075 -62.138  1.00  2.160          H  
ATOM   5304 2HB  PHE A 335     -20.565  43.910 -61.237  1.00  2.160          H  
ATOM   5305  HD1 PHE A 335     -19.973  40.635 -63.113  1.00  2.160          H  
ATOM   5306  HD2 PHE A 335     -22.076  42.707 -60.016  1.00  2.160          H  
ATOM   5307  HE1 PHE A 335     -21.017  38.525 -62.392  1.00  2.160          H  
ATOM   5308  HE2 PHE A 335     -23.122  40.582 -59.298  1.00  2.160          H  
ATOM   5309  HZ  PHE A 335     -22.598  38.500 -60.491  1.00  2.160          H  
ATOM   5310  N   ALA A 336     -21.567  46.052 -63.011  1.00  1.260          N  
ATOM   5311  CA  ALA A 336     -21.409  47.503 -63.092  1.00  1.290          C  
ATOM   5312  C   ALA A 336     -20.273  48.071 -62.253  1.00  1.320          C  
ATOM   5313  O   ALA A 336     -19.891  47.503 -61.223  1.00  1.320          O  
ATOM   5314  CB  ALA A 336     -22.664  48.198 -62.653  1.00  1.790          C  
ATOM   5315  H   ALA A 336     -22.374  45.669 -62.538  1.00  1.510          H  
ATOM   5316  HA  ALA A 336     -21.209  47.753 -64.134  1.00  1.550          H  
ATOM   5317 1HB  ALA A 336     -22.531  49.265 -62.758  1.00  2.150          H  
ATOM   5318 2HB  ALA A 336     -23.468  47.885 -63.252  1.00  2.150          H  
ATOM   5319 3HB  ALA A 336     -22.863  47.962 -61.621  1.00  2.150          H  
ATOM   5320  N   SER A 337     -19.775  49.223 -62.711  1.00  1.360          N  
ATOM   5321  CA  SER A 337     -18.818  50.069 -62.001  1.00  1.400          C  
ATOM   5322  C   SER A 337     -19.494  50.610 -60.762  1.00  1.370          C  
ATOM   5323  O   SER A 337     -20.700  50.828 -60.779  1.00  1.350          O  
ATOM   5324  CB  SER A 337     -18.378  51.192 -62.915  1.00  1.940          C  
ATOM   5325  OG  SER A 337     -17.725  50.679 -64.043  1.00  1.940          O  
ATOM   5326  H   SER A 337     -20.114  49.561 -63.601  1.00  1.630          H  
ATOM   5327  HA  SER A 337     -17.972  49.479 -61.681  1.00  1.680          H  
ATOM   5328 1HB  SER A 337     -19.246  51.776 -63.222  1.00  2.330          H  
ATOM   5329 2HB  SER A 337     -17.712  51.852 -62.373  1.00  2.330          H  
ATOM   5330  HG  SER A 337     -17.476  51.428 -64.604  1.00  2.330          H  
ATOM   5331  N   VAL A 338     -18.749  50.865 -59.686  1.00  1.380          N  
ATOM   5332  CA  VAL A 338     -19.402  51.370 -58.487  1.00  1.360          C  
ATOM   5333  C   VAL A 338     -20.022  52.738 -58.667  1.00  1.360          C  
ATOM   5334  O   VAL A 338     -21.080  52.987 -58.113  1.00  1.350          O  
ATOM   5335  CB  VAL A 338     -18.456  51.387 -57.273  1.00  1.910          C  
ATOM   5336  CG1 VAL A 338     -17.359  52.464 -57.403  1.00  1.910          C  
ATOM   5337  CG2 VAL A 338     -19.303  51.619 -55.977  1.00  1.910          C  
ATOM   5338  H   VAL A 338     -17.751  50.682 -59.698  1.00  1.660          H  
ATOM   5339  HA  VAL A 338     -20.209  50.685 -58.240  1.00  1.630          H  
ATOM   5340  HB  VAL A 338     -17.955  50.429 -57.229  1.00  2.290          H  
ATOM   5341 1HG1 VAL A 338     -16.705  52.403 -56.548  1.00  2.290          H  
ATOM   5342 2HG1 VAL A 338     -16.777  52.282 -58.302  1.00  2.290          H  
ATOM   5343 3HG1 VAL A 338     -17.781  53.456 -57.442  1.00  2.290          H  
ATOM   5344 1HG2 VAL A 338     -18.658  51.599 -55.113  1.00  2.290          H  
ATOM   5345 2HG2 VAL A 338     -19.806  52.574 -56.012  1.00  2.290          H  
ATOM   5346 3HG2 VAL A 338     -20.050  50.835 -55.886  1.00  2.290          H  
ATOM   5347  N   TYR A 339     -19.419  53.633 -59.458  1.00  1.390          N  
ATOM   5348  CA  TYR A 339     -20.019  54.958 -59.638  1.00  1.420          C  
ATOM   5349  C   TYR A 339     -21.373  54.837 -60.358  1.00  1.360          C  
ATOM   5350  O   TYR A 339     -22.184  55.755 -60.296  1.00  1.350          O  
ATOM   5351  CB  TYR A 339     -19.100  55.902 -60.424  1.00  1.980          C  
ATOM   5352  CG  TYR A 339     -19.270  55.889 -61.906  1.00  1.980          C  
ATOM   5353  CD1 TYR A 339     -20.012  56.890 -62.517  1.00  1.980          C  
ATOM   5354  CD2 TYR A 339     -18.744  54.888 -62.646  1.00  1.980          C  
ATOM   5355  CE1 TYR A 339     -20.185  56.883 -63.877  1.00  1.980          C  
ATOM   5356  CE2 TYR A 339     -18.924  54.868 -64.004  1.00  1.980          C  
ATOM   5357  CZ  TYR A 339     -19.633  55.861 -64.621  1.00  1.980          C  
ATOM   5358  OH  TYR A 339     -19.802  55.833 -65.983  1.00  1.980          O  
ATOM   5359  H   TYR A 339     -18.515  53.414 -59.892  1.00  1.670          H  
ATOM   5360  HA  TYR A 339     -20.199  55.391 -58.653  1.00  1.700          H  
ATOM   5361 1HB  TYR A 339     -19.244  56.923 -60.072  1.00  2.370          H  
ATOM   5362 2HB  TYR A 339     -18.087  55.645 -60.224  1.00  2.370          H  
ATOM   5363  HD1 TYR A 339     -20.448  57.690 -61.915  1.00  2.370          H  
ATOM   5364  HD2 TYR A 339     -18.186  54.104 -62.160  1.00  2.370          H  
ATOM   5365  HE1 TYR A 339     -20.756  57.675 -64.360  1.00  2.370          H  
ATOM   5366  HE2 TYR A 339     -18.498  54.059 -64.597  1.00  2.370          H  
ATOM   5367  HH  TYR A 339     -20.316  56.596 -66.259  1.00  2.370          H  
ATOM   5368  N   ALA A 340     -21.605  53.731 -61.083  1.00  1.340          N  
ATOM   5369  CA  ALA A 340     -22.806  53.535 -61.877  1.00  1.310          C  
ATOM   5370  C   ALA A 340     -23.397  52.152 -61.630  1.00  1.270          C  
ATOM   5371  O   ALA A 340     -23.627  51.394 -62.570  1.00  1.240          O  
ATOM   5372  CB  ALA A 340     -22.490  53.702 -63.348  1.00  1.850          C  
ATOM   5373  H   ALA A 340     -20.948  52.955 -61.036  1.00  1.610          H  
ATOM   5374  HA  ALA A 340     -23.536  54.279 -61.574  1.00  1.570          H  
ATOM   5375 1HB  ALA A 340     -23.400  53.574 -63.931  1.00  2.220          H  
ATOM   5376 2HB  ALA A 340     -22.090  54.687 -63.519  1.00  2.220          H  
ATOM   5377 3HB  ALA A 340     -21.757  52.956 -63.644  1.00  2.220          H  
ATOM   5378  N   TRP A 341     -23.634  51.841 -60.363  1.00  1.280          N  
ATOM   5379  CA  TRP A 341     -24.131  50.544 -59.915  1.00  1.250          C  
ATOM   5380  C   TRP A 341     -25.496  50.200 -60.537  1.00  1.210          C  
ATOM   5381  O   TRP A 341     -26.285  51.105 -60.837  1.00  1.220          O  
ATOM   5382  CB  TRP A 341     -24.157  50.563 -58.377  1.00  1.760          C  
ATOM   5383  CG  TRP A 341     -24.895  51.758 -57.736  1.00  1.760          C  
ATOM   5384  CD1 TRP A 341     -24.361  52.995 -57.392  1.00  1.760          C  
ATOM   5385  CD2 TRP A 341     -26.270  51.805 -57.312  1.00  1.760          C  
ATOM   5386  NE1 TRP A 341     -25.330  53.783 -56.806  1.00  1.760          N  
ATOM   5387  CE2 TRP A 341     -26.489  53.077 -56.742  1.00  1.760          C  
ATOM   5388  CE3 TRP A 341     -27.321  50.894 -57.350  1.00  1.760          C  
ATOM   5389  CZ2 TRP A 341     -27.700  53.440 -56.228  1.00  1.760          C  
ATOM   5390  CZ3 TRP A 341     -28.534  51.283 -56.822  1.00  1.760          C  
ATOM   5391  CH2 TRP A 341     -28.716  52.521 -56.278  1.00  1.760          C  
ATOM   5392  H   TRP A 341     -23.423  52.541 -59.661  1.00  1.540          H  
ATOM   5393  HA  TRP A 341     -23.412  49.785 -60.222  1.00  1.500          H  
ATOM   5394 1HB  TRP A 341     -24.607  49.643 -58.014  1.00  2.110          H  
ATOM   5395 2HB  TRP A 341     -23.127  50.587 -58.010  1.00  2.110          H  
ATOM   5396  HD1 TRP A 341     -23.334  53.311 -57.544  1.00  2.110          H  
ATOM   5397  HE1 TRP A 341     -25.224  54.759 -56.436  1.00  2.110          H  
ATOM   5398  HE3 TRP A 341     -27.195  49.898 -57.778  1.00  2.110          H  
ATOM   5399  HZ2 TRP A 341     -27.862  54.418 -55.795  1.00  2.110          H  
ATOM   5400  HZ3 TRP A 341     -29.346  50.575 -56.841  1.00  2.110          H  
ATOM   5401  HH2 TRP A 341     -29.690  52.788 -55.871  1.00  2.110          H  
ATOM   5402  N   ASN A 342     -25.765  48.895 -60.762  1.00  1.170          N  
ATOM   5403  CA  ASN A 342     -27.043  48.482 -61.363  1.00  1.140          C  
ATOM   5404  C   ASN A 342     -28.064  47.995 -60.356  1.00  1.110          C  
ATOM   5405  O   ASN A 342     -27.733  47.274 -59.419  1.00  1.250          O  
ATOM   5406  CB  ASN A 342     -26.869  47.377 -62.395  1.00  1.610          C  
ATOM   5407  CG  ASN A 342     -26.188  47.780 -63.658  1.00  1.610          C  
ATOM   5408  OD1 ASN A 342     -26.222  48.936 -64.087  1.00  1.610          O  
ATOM   5409  ND2 ASN A 342     -25.591  46.812 -64.307  1.00  1.610          N  
ATOM   5410  H   ASN A 342     -25.094  48.180 -60.455  1.00  1.400          H  
ATOM   5411  HA  ASN A 342     -27.476  49.348 -61.864  1.00  1.370          H  
ATOM   5412 1HB  ASN A 342     -26.289  46.570 -61.943  1.00  1.930          H  
ATOM   5413 2HB  ASN A 342     -27.848  46.966 -62.644  1.00  1.930          H  
ATOM   5414 1HD2 ASN A 342     -25.130  47.006 -65.174  1.00  1.930          H  
ATOM   5415 2HD2 ASN A 342     -25.599  45.882 -63.939  1.00  1.930          H  
ATOM   5416  N   ARG A 343     -29.340  48.304 -60.584  1.00  1.060          N  
ATOM   5417  CA  ARG A 343     -30.384  47.796 -59.693  1.00  1.010          C  
ATOM   5418  C   ARG A 343     -31.406  46.918 -60.395  1.00  0.990          C  
ATOM   5419  O   ARG A 343     -32.037  47.322 -61.375  1.00  1.020          O  
ATOM   5420  CB  ARG A 343     -31.120  48.920 -58.987  1.00  1.430          C  
ATOM   5421  CG  ARG A 343     -32.301  48.438 -58.129  1.00  1.430          C  
ATOM   5422  CD  ARG A 343     -32.859  49.491 -57.249  1.00  1.430          C  
ATOM   5423  NE  ARG A 343     -31.989  49.762 -56.122  1.00  1.430          N  
ATOM   5424  CZ  ARG A 343     -32.226  50.660 -55.151  1.00  1.430          C  
ATOM   5425  NH1 ARG A 343     -33.325  51.404 -55.163  1.00  1.430          N  
ATOM   5426  NH2 ARG A 343     -31.351  50.788 -54.179  1.00  1.430          N  
ATOM   5427  H   ARG A 343     -29.589  48.889 -61.370  1.00  1.270          H  
ATOM   5428  HA  ARG A 343     -29.910  47.195 -58.918  1.00  1.210          H  
ATOM   5429 1HB  ARG A 343     -30.434  49.434 -58.341  1.00  1.720          H  
ATOM   5430 2HB  ARG A 343     -31.496  49.635 -59.714  1.00  1.720          H  
ATOM   5431 1HG  ARG A 343     -33.106  48.078 -58.767  1.00  1.720          H  
ATOM   5432 2HG  ARG A 343     -31.951  47.623 -57.488  1.00  1.720          H  
ATOM   5433 1HD  ARG A 343     -32.967  50.407 -57.825  1.00  1.720          H  
ATOM   5434 2HD  ARG A 343     -33.824  49.185 -56.870  1.00  1.720          H  
ATOM   5435  HE  ARG A 343     -31.118  49.206 -56.042  1.00  1.720          H  
ATOM   5436 1HH1 ARG A 343     -34.000  51.304 -55.907  1.00  1.720          H  
ATOM   5437 2HH1 ARG A 343     -33.490  52.077 -54.425  1.00  1.720          H  
ATOM   5438 1HH2 ARG A 343     -30.482  50.204 -54.171  1.00  1.720          H  
ATOM   5439 2HH2 ARG A 343     -31.510  51.451 -53.436  1.00  1.720          H  
ATOM   5440  N   LYS A 344     -31.599  45.725 -59.845  1.00  0.940          N  
ATOM   5441  CA  LYS A 344     -32.559  44.756 -60.368  1.00  0.920          C  
ATOM   5442  C   LYS A 344     -33.715  44.453 -59.411  1.00  0.880          C  
ATOM   5443  O   LYS A 344     -33.518  44.144 -58.233  1.00  0.870          O  
ATOM   5444  CB  LYS A 344     -31.842  43.448 -60.720  1.00  1.300          C  
ATOM   5445  CG  LYS A 344     -32.752  42.345 -61.294  1.00  1.300          C  
ATOM   5446  CD  LYS A 344     -31.943  41.118 -61.707  1.00  1.300          C  
ATOM   5447  CE  LYS A 344     -32.842  39.932 -62.079  1.00  1.300          C  
ATOM   5448  NZ  LYS A 344     -33.566  40.119 -63.380  1.00  1.300          N  
ATOM   5449  H   LYS A 344     -30.995  45.484 -59.051  1.00  1.130          H  
ATOM   5450  HA  LYS A 344     -32.990  45.168 -61.280  1.00  1.100          H  
ATOM   5451 1HB  LYS A 344     -31.057  43.653 -61.448  1.00  1.560          H  
ATOM   5452 2HB  LYS A 344     -31.362  43.051 -59.827  1.00  1.560          H  
ATOM   5453 1HG  LYS A 344     -33.478  42.036 -60.535  1.00  1.560          H  
ATOM   5454 2HG  LYS A 344     -33.293  42.734 -62.153  1.00  1.560          H  
ATOM   5455 1HD  LYS A 344     -31.311  41.362 -62.563  1.00  1.560          H  
ATOM   5456 2HD  LYS A 344     -31.309  40.828 -60.892  1.00  1.560          H  
ATOM   5457 1HE  LYS A 344     -32.232  39.034 -62.140  1.00  1.560          H  
ATOM   5458 2HE  LYS A 344     -33.578  39.803 -61.287  1.00  1.560          H  
ATOM   5459 1HZ  LYS A 344     -34.150  39.301 -63.560  1.00  1.560          H  
ATOM   5460 2HZ  LYS A 344     -34.151  40.935 -63.338  1.00  1.560          H  
ATOM   5461 3HZ  LYS A 344     -32.891  40.219 -64.135  1.00  1.560          H  
ATOM   5462  N   ARG A 345     -34.938  44.517 -59.932  1.00  0.850          N  
ATOM   5463  CA  ARG A 345     -36.120  44.202 -59.125  1.00  0.800          C  
ATOM   5464  C   ARG A 345     -36.375  42.700 -59.108  1.00  0.780          C  
ATOM   5465  O   ARG A 345     -36.357  42.048 -60.157  1.00  0.800          O  
ATOM   5466  CB  ARG A 345     -37.359  44.906 -59.662  1.00  1.140          C  
ATOM   5467  CG  ARG A 345     -38.621  44.733 -58.794  1.00  1.140          C  
ATOM   5468  CD  ARG A 345     -39.810  45.481 -59.313  1.00  1.140          C  
ATOM   5469  NE  ARG A 345     -39.603  46.942 -59.328  1.00  1.140          N  
ATOM   5470  CZ  ARG A 345     -39.403  47.718 -60.432  1.00  1.140          C  
ATOM   5471  NH1 ARG A 345     -39.388  47.198 -61.649  1.00  1.140          N  
ATOM   5472  NH2 ARG A 345     -39.221  49.019 -60.280  1.00  1.140          N  
ATOM   5473  H   ARG A 345     -35.035  44.798 -60.900  1.00  1.020          H  
ATOM   5474  HA  ARG A 345     -35.949  44.525 -58.098  1.00  0.960          H  
ATOM   5475 1HB  ARG A 345     -37.150  45.961 -59.763  1.00  1.370          H  
ATOM   5476 2HB  ARG A 345     -37.591  44.524 -60.654  1.00  1.370          H  
ATOM   5477 1HG  ARG A 345     -38.896  43.679 -58.761  1.00  1.370          H  
ATOM   5478 2HG  ARG A 345     -38.414  45.075 -57.779  1.00  1.370          H  
ATOM   5479 1HD  ARG A 345     -40.047  45.139 -60.311  1.00  1.370          H  
ATOM   5480 2HD  ARG A 345     -40.657  45.272 -58.658  1.00  1.370          H  
ATOM   5481  HE  ARG A 345     -39.592  47.416 -58.419  1.00  1.370          H  
ATOM   5482 1HH1 ARG A 345     -39.527  46.211 -61.787  1.00  1.370          H  
ATOM   5483 2HH1 ARG A 345     -39.240  47.795 -62.452  1.00  1.370          H  
ATOM   5484 1HH2 ARG A 345     -39.235  49.429 -59.352  1.00  1.370          H  
ATOM   5485 2HH2 ARG A 345     -39.073  49.609 -61.085  1.00  1.370          H  
ATOM   5486  N   ILE A 346     -36.620  42.158 -57.917  1.00  0.760          N  
ATOM   5487  CA  ILE A 346     -36.905  40.743 -57.727  1.00  0.730          C  
ATOM   5488  C   ILE A 346     -38.338  40.583 -57.208  1.00  0.710          C  
ATOM   5489  O   ILE A 346     -38.722  41.220 -56.227  1.00  0.700          O  
ATOM   5490  CB  ILE A 346     -35.861  40.140 -56.763  1.00  1.030          C  
ATOM   5491  CG1 ILE A 346     -34.430  40.322 -57.399  1.00  1.030          C  
ATOM   5492  CG2 ILE A 346     -36.167  38.666 -56.474  1.00  1.030          C  
ATOM   5493  CD1 ILE A 346     -33.266  40.017 -56.488  1.00  1.030          C  
ATOM   5494  H   ILE A 346     -36.600  42.754 -57.081  1.00  0.910          H  
ATOM   5495  HA  ILE A 346     -36.828  40.235 -58.686  1.00  0.880          H  
ATOM   5496  HB  ILE A 346     -35.883  40.699 -55.844  1.00  1.240          H  
ATOM   5497 1HG1 ILE A 346     -34.360  39.680 -58.276  1.00  1.240          H  
ATOM   5498 2HG1 ILE A 346     -34.313  41.356 -57.718  1.00  1.240          H  
ATOM   5499 1HG2 ILE A 346     -35.441  38.251 -55.785  1.00  1.240          H  
ATOM   5500 2HG2 ILE A 346     -37.145  38.576 -56.033  1.00  1.240          H  
ATOM   5501 3HG2 ILE A 346     -36.140  38.103 -57.403  1.00  1.240          H  
ATOM   5502 1HD1 ILE A 346     -32.347  40.182 -57.039  1.00  1.240          H  
ATOM   5503 2HD1 ILE A 346     -33.295  40.679 -55.622  1.00  1.240          H  
ATOM   5504 3HD1 ILE A 346     -33.299  38.986 -56.158  1.00  1.240          H  
ATOM   5505  N   SER A 347     -39.148  39.782 -57.900  1.00  0.700          N  
ATOM   5506  CA  SER A 347     -40.549  39.623 -57.513  1.00  0.690          C  
ATOM   5507  C   SER A 347     -41.143  38.326 -58.041  1.00  0.700          C  
ATOM   5508  O   SER A 347     -40.693  37.804 -59.064  1.00  0.720          O  
ATOM   5509  CB  SER A 347     -41.381  40.789 -57.996  1.00  0.970          C  
ATOM   5510  OG  SER A 347     -42.693  40.691 -57.504  1.00  0.970          O  
ATOM   5511  H   SER A 347     -38.790  39.280 -58.700  1.00  0.840          H  
ATOM   5512  HA  SER A 347     -40.609  39.600 -56.431  1.00  0.830          H  
ATOM   5513 1HB  SER A 347     -40.933  41.726 -57.667  1.00  1.160          H  
ATOM   5514 2HB  SER A 347     -41.396  40.795 -59.085  1.00  1.160          H  
ATOM   5515  HG  SER A 347     -43.182  41.411 -57.922  1.00  1.160          H  
ATOM   5516  N   ASN A 348     -42.165  37.827 -57.341  1.00  0.700          N  
ATOM   5517  CA  ASN A 348     -42.921  36.626 -57.719  1.00  0.710          C  
ATOM   5518  C   ASN A 348     -42.039  35.401 -57.898  1.00  0.720          C  
ATOM   5519  O   ASN A 348     -42.073  34.725 -58.937  1.00  0.740          O  
ATOM   5520  CB  ASN A 348     -43.743  36.892 -58.963  1.00  0.990          C  
ATOM   5521  CG  ASN A 348     -44.810  37.925 -58.728  1.00  0.990          C  
ATOM   5522  OD1 ASN A 348     -45.504  37.881 -57.705  1.00  0.990          O  
ATOM   5523  ND2 ASN A 348     -44.957  38.844 -59.648  1.00  0.990          N  
ATOM   5524  H   ASN A 348     -42.447  38.349 -56.522  1.00  0.840          H  
ATOM   5525  HA  ASN A 348     -43.608  36.394 -56.903  1.00  0.850          H  
ATOM   5526 1HB  ASN A 348     -43.099  37.225 -59.776  1.00  1.190          H  
ATOM   5527 2HB  ASN A 348     -44.219  35.967 -59.284  1.00  1.190          H  
ATOM   5528 1HD2 ASN A 348     -45.656  39.553 -59.543  1.00  1.190          H  
ATOM   5529 2HD2 ASN A 348     -44.371  38.835 -60.459  1.00  1.190          H  
ATOM   5530  N   CYS A 349     -41.219  35.143 -56.886  1.00  0.700          N  
ATOM   5531  CA  CYS A 349     -40.291  34.023 -56.934  1.00  0.710          C  
ATOM   5532  C   CYS A 349     -39.922  33.475 -55.556  1.00  0.690          C  
ATOM   5533  O   CYS A 349     -40.182  34.107 -54.530  1.00  0.740          O  
ATOM   5534  CB  CYS A 349     -39.042  34.449 -57.673  1.00  0.990          C  
ATOM   5535  SG  CYS A 349     -38.055  35.772 -56.857  1.00  0.990          S  
ATOM   5536  H   CYS A 349     -41.312  35.730 -56.055  1.00  0.840          H  
ATOM   5537  HA  CYS A 349     -40.752  33.221 -57.499  1.00  0.850          H  
ATOM   5538 1HB  CYS A 349     -38.442  33.593 -57.806  1.00  1.190          H  
ATOM   5539 2HB  CYS A 349     -39.318  34.801 -58.668  1.00  1.190          H  
ATOM   5540  N   VAL A 350     -39.306  32.295 -55.544  1.00  0.690          N  
ATOM   5541  CA  VAL A 350     -38.838  31.687 -54.316  1.00  0.680          C  
ATOM   5542  C   VAL A 350     -37.347  31.896 -54.113  1.00  0.710          C  
ATOM   5543  O   VAL A 350     -36.512  31.533 -54.953  1.00  0.750          O  
ATOM   5544  CB  VAL A 350     -39.167  30.181 -54.287  1.00  0.960          C  
ATOM   5545  CG1 VAL A 350     -38.620  29.534 -53.000  1.00  0.960          C  
ATOM   5546  CG2 VAL A 350     -40.684  30.017 -54.369  1.00  0.960          C  
ATOM   5547  H   VAL A 350     -39.185  31.790 -56.418  1.00  0.830          H  
ATOM   5548  HA  VAL A 350     -39.370  32.154 -53.499  1.00  0.820          H  
ATOM   5549  HB  VAL A 350     -38.697  29.689 -55.139  1.00  1.150          H  
ATOM   5550 1HG1 VAL A 350     -38.868  28.476 -52.998  1.00  1.150          H  
ATOM   5551 2HG1 VAL A 350     -37.548  29.643 -52.934  1.00  1.150          H  
ATOM   5552 3HG1 VAL A 350     -39.083  30.020 -52.148  1.00  1.150          H  
ATOM   5553 1HG2 VAL A 350     -40.946  28.961 -54.359  1.00  1.150          H  
ATOM   5554 2HG2 VAL A 350     -41.151  30.515 -53.518  1.00  1.150          H  
ATOM   5555 3HG2 VAL A 350     -41.034  30.458 -55.285  1.00  1.150          H  
ATOM   5556  N   ALA A 351     -36.998  32.469 -52.974  1.00  0.690          N  
ATOM   5557  CA  ALA A 351     -35.624  32.801 -52.649  1.00  0.730          C  
ATOM   5558  C   ALA A 351     -34.881  31.605 -52.093  1.00  0.750          C  
ATOM   5559  O   ALA A 351     -34.340  31.620 -50.982  1.00  0.760          O  
ATOM   5560  CB  ALA A 351     -35.592  33.935 -51.653  1.00  1.010          C  
ATOM   5561  H   ALA A 351     -37.740  32.687 -52.319  1.00  0.830          H  
ATOM   5562  HA  ALA A 351     -35.126  33.112 -53.565  1.00  0.880          H  
ATOM   5563 1HB  ALA A 351     -34.559  34.199 -51.436  1.00  1.210          H  
ATOM   5564 2HB  ALA A 351     -36.104  34.793 -52.078  1.00  1.210          H  
ATOM   5565 3HB  ALA A 351     -36.093  33.631 -50.735  1.00  1.210          H  
ATOM   5566  N   ASP A 352     -34.791  30.560 -52.882  1.00  0.760          N  
ATOM   5567  CA  ASP A 352     -34.119  29.383 -52.385  1.00  0.780          C  
ATOM   5568  C   ASP A 352     -32.641  29.540 -52.609  1.00  0.850          C  
ATOM   5569  O   ASP A 352     -32.075  29.015 -53.571  1.00  0.880          O  
ATOM   5570  CB  ASP A 352     -34.610  28.099 -53.028  1.00  1.080          C  
ATOM   5571  CG  ASP A 352     -33.997  26.885 -52.343  1.00  1.080          C  
ATOM   5572  OD1 ASP A 352     -33.105  27.070 -51.493  1.00  1.080          O  
ATOM   5573  OD2 ASP A 352     -34.421  25.788 -52.629  1.00  1.080          O  
ATOM   5574  H   ASP A 352     -35.222  30.615 -53.805  1.00  0.910          H  
ATOM   5575  HA  ASP A 352     -34.295  29.304 -51.310  1.00  0.940          H  
ATOM   5576 1HB  ASP A 352     -35.693  28.041 -52.978  1.00  1.300          H  
ATOM   5577 2HB  ASP A 352     -34.325  28.081 -54.070  1.00  1.300          H  
ATOM   5578  N   TYR A 353     -32.002  30.231 -51.682  1.00  0.890          N  
ATOM   5579  CA  TYR A 353     -30.602  30.572 -51.823  1.00  0.990          C  
ATOM   5580  C   TYR A 353     -29.704  29.365 -51.650  1.00  1.000          C  
ATOM   5581  O   TYR A 353     -28.494  29.470 -51.846  1.00  1.040          O  
ATOM   5582  CB  TYR A 353     -30.193  31.696 -50.857  1.00  1.350          C  
ATOM   5583  CG  TYR A 353     -30.184  31.349 -49.364  1.00  1.350          C  
ATOM   5584  CD1 TYR A 353     -29.061  30.731 -48.817  1.00  1.350          C  
ATOM   5585  CD2 TYR A 353     -31.267  31.673 -48.536  1.00  1.350          C  
ATOM   5586  CE1 TYR A 353     -29.017  30.427 -47.479  1.00  1.350          C  
ATOM   5587  CE2 TYR A 353     -31.209  31.367 -47.177  1.00  1.350          C  
ATOM   5588  CZ  TYR A 353     -30.087  30.744 -46.655  1.00  1.350          C  
ATOM   5589  OH  TYR A 353     -30.014  30.428 -45.313  1.00  1.350          O  
ATOM   5590  H   TYR A 353     -32.568  30.611 -50.918  1.00  1.070          H  
ATOM   5591  HA  TYR A 353     -30.439  30.930 -52.836  1.00  1.190          H  
ATOM   5592 1HB  TYR A 353     -29.198  32.045 -51.123  1.00  1.620          H  
ATOM   5593 2HB  TYR A 353     -30.872  32.537 -50.997  1.00  1.620          H  
ATOM   5594  HD1 TYR A 353     -28.206  30.484 -49.450  1.00  1.620          H  
ATOM   5595  HD2 TYR A 353     -32.153  32.164 -48.947  1.00  1.620          H  
ATOM   5596  HE1 TYR A 353     -28.134  29.941 -47.066  1.00  1.620          H  
ATOM   5597  HE2 TYR A 353     -32.049  31.615 -46.527  1.00  1.620          H  
ATOM   5598  HH  TYR A 353     -29.172  29.997 -45.133  1.00  1.620          H  
ATOM   5599  N   SER A 354     -30.264  28.191 -51.318  1.00  0.990          N  
ATOM   5600  CA  SER A 354     -29.409  27.031 -51.166  1.00  1.020          C  
ATOM   5601  C   SER A 354     -28.864  26.608 -52.528  1.00  1.020          C  
ATOM   5602  O   SER A 354     -27.863  25.897 -52.614  1.00  1.060          O  
ATOM   5603  CB  SER A 354     -30.131  25.863 -50.521  1.00  1.420          C  
ATOM   5604  OG  SER A 354     -31.063  25.289 -51.390  1.00  1.420          O  
ATOM   5605  H   SER A 354     -31.285  28.079 -51.210  1.00  1.190          H  
ATOM   5606  HA  SER A 354     -28.591  27.320 -50.527  1.00  1.220          H  
ATOM   5607 1HB  SER A 354     -29.399  25.112 -50.223  1.00  1.700          H  
ATOM   5608 2HB  SER A 354     -30.636  26.201 -49.618  1.00  1.700          H  
ATOM   5609  HG  SER A 354     -31.861  25.859 -51.362  1.00  1.700          H  
ATOM   5610  N   VAL A 355     -29.492  27.101 -53.608  1.00  1.000          N  
ATOM   5611  CA  VAL A 355     -29.082  26.817 -54.975  1.00  1.020          C  
ATOM   5612  C   VAL A 355     -27.686  27.370 -55.228  1.00  1.070          C  
ATOM   5613  O   VAL A 355     -26.930  26.868 -56.058  1.00  1.110          O  
ATOM   5614  CB  VAL A 355     -30.095  27.428 -55.982  1.00  1.420          C  
ATOM   5615  CG1 VAL A 355     -29.972  28.984 -56.057  1.00  1.420          C  
ATOM   5616  CG2 VAL A 355     -29.880  26.812 -57.359  1.00  1.420          C  
ATOM   5617  H   VAL A 355     -30.310  27.703 -53.463  1.00  1.200          H  
ATOM   5618  HA  VAL A 355     -29.062  25.735 -55.111  1.00  1.220          H  
ATOM   5619  HB  VAL A 355     -31.106  27.207 -55.629  1.00  1.700          H  
ATOM   5620 1HG1 VAL A 355     -30.721  29.352 -56.748  1.00  1.700          H  
ATOM   5621 2HG1 VAL A 355     -30.144  29.423 -55.079  1.00  1.700          H  
ATOM   5622 3HG1 VAL A 355     -28.992  29.283 -56.417  1.00  1.700          H  
ATOM   5623 1HG2 VAL A 355     -30.608  27.217 -58.053  1.00  1.700          H  
ATOM   5624 2HG2 VAL A 355     -28.877  27.039 -57.718  1.00  1.700          H  
ATOM   5625 3HG2 VAL A 355     -30.003  25.732 -57.293  1.00  1.700          H  
ATOM   5626  N   LEU A 356     -27.321  28.419 -54.500  1.00  1.070          N  
ATOM   5627  CA  LEU A 356     -26.038  29.036 -54.675  1.00  1.120          C  
ATOM   5628  C   LEU A 356     -24.933  28.137 -54.165  1.00  1.160          C  
ATOM   5629  O   LEU A 356     -23.799  28.230 -54.630  1.00  1.190          O  
ATOM   5630  CB  LEU A 356     -26.003  30.397 -53.952  1.00  1.550          C  
ATOM   5631  CG  LEU A 356     -26.923  31.541 -54.525  1.00  1.550          C  
ATOM   5632  CD1 LEU A 356     -26.894  32.732 -53.569  1.00  1.550          C  
ATOM   5633  CD2 LEU A 356     -26.420  31.991 -55.914  1.00  1.550          C  
ATOM   5634  H   LEU A 356     -27.936  28.790 -53.773  1.00  1.280          H  
ATOM   5635  HA  LEU A 356     -25.873  29.186 -55.738  1.00  1.340          H  
ATOM   5636 1HB  LEU A 356     -26.297  30.231 -52.915  1.00  1.860          H  
ATOM   5637 2HB  LEU A 356     -24.991  30.763 -53.954  1.00  1.860          H  
ATOM   5638  HG  LEU A 356     -27.953  31.179 -54.599  1.00  1.860          H  
ATOM   5639 1HD1 LEU A 356     -27.532  33.524 -53.945  1.00  1.860          H  
ATOM   5640 2HD1 LEU A 356     -27.252  32.415 -52.590  1.00  1.860          H  
ATOM   5641 3HD1 LEU A 356     -25.885  33.107 -53.479  1.00  1.860          H  
ATOM   5642 1HD2 LEU A 356     -27.052  32.781 -56.281  1.00  1.860          H  
ATOM   5643 2HD2 LEU A 356     -25.398  32.363 -55.832  1.00  1.860          H  
ATOM   5644 3HD2 LEU A 356     -26.447  31.166 -56.617  1.00  1.860          H  
ATOM   5645  N   TYR A 357     -25.229  27.167 -53.290  1.00  1.140          N  
ATOM   5646  CA  TYR A 357     -24.136  26.369 -52.762  1.00  1.180          C  
ATOM   5647  C   TYR A 357     -23.693  25.310 -53.759  1.00  1.230          C  
ATOM   5648  O   TYR A 357     -22.767  24.545 -53.486  1.00  1.290          O  
ATOM   5649  CB  TYR A 357     -24.506  25.726 -51.426  1.00  1.640          C  
ATOM   5650  CG  TYR A 357     -24.732  26.740 -50.323  1.00  1.640          C  
ATOM   5651  CD1 TYR A 357     -25.983  26.869 -49.784  1.00  1.640          C  
ATOM   5652  CD2 TYR A 357     -23.701  27.558 -49.879  1.00  1.640          C  
ATOM   5653  CE1 TYR A 357     -26.239  27.804 -48.802  1.00  1.640          C  
ATOM   5654  CE2 TYR A 357     -23.946  28.498 -48.894  1.00  1.640          C  
ATOM   5655  CZ  TYR A 357     -25.215  28.623 -48.358  1.00  1.640          C  
ATOM   5656  OH  TYR A 357     -25.461  29.563 -47.381  1.00  1.640          O  
ATOM   5657  H   TYR A 357     -26.178  26.983 -52.951  1.00  1.370          H  
ATOM   5658  HA  TYR A 357     -23.284  27.026 -52.594  1.00  1.420          H  
ATOM   5659 1HB  TYR A 357     -25.419  25.138 -51.549  1.00  1.960          H  
ATOM   5660 2HB  TYR A 357     -23.715  25.048 -51.113  1.00  1.960          H  
ATOM   5661  HD1 TYR A 357     -26.771  26.218 -50.140  1.00  1.960          H  
ATOM   5662  HD2 TYR A 357     -22.702  27.465 -50.306  1.00  1.960          H  
ATOM   5663  HE1 TYR A 357     -27.239  27.896 -48.381  1.00  1.960          H  
ATOM   5664  HE2 TYR A 357     -23.140  29.143 -48.544  1.00  1.960          H  
ATOM   5665  HH  TYR A 357     -24.636  29.992 -47.135  1.00  1.960          H  
ATOM   5666  N   ASN A 358     -24.346  25.253 -54.923  1.00  1.220          N  
ATOM   5667  CA  ASN A 358     -23.916  24.340 -55.955  1.00  1.270          C  
ATOM   5668  C   ASN A 358     -22.686  24.915 -56.693  1.00  1.330          C  
ATOM   5669  O   ASN A 358     -21.858  24.158 -57.197  1.00  1.440          O  
ATOM   5670  CB  ASN A 358     -25.038  24.064 -56.934  1.00  1.760          C  
ATOM   5671  CG  ASN A 358     -26.131  23.209 -56.359  1.00  1.760          C  
ATOM   5672  OD1 ASN A 358     -25.937  22.451 -55.400  1.00  1.760          O  
ATOM   5673  ND2 ASN A 358     -27.294  23.310 -56.945  1.00  1.760          N  
ATOM   5674  H   ASN A 358     -25.139  25.873 -55.113  1.00  1.460          H  
ATOM   5675  HA  ASN A 358     -23.612  23.401 -55.491  1.00  1.520          H  
ATOM   5676 1HB  ASN A 358     -25.472  25.012 -57.254  1.00  2.110          H  
ATOM   5677 2HB  ASN A 358     -24.634  23.576 -57.819  1.00  2.110          H  
ATOM   5678 1HD2 ASN A 358     -28.066  22.767 -56.615  1.00  2.110          H  
ATOM   5679 2HD2 ASN A 358     -27.410  23.927 -57.724  1.00  2.110          H  
ATOM   5680  N   SER A 359     -22.562  26.256 -56.795  1.00  1.310          N  
ATOM   5681  CA  SER A 359     -21.425  26.842 -57.546  1.00  1.430          C  
ATOM   5682  C   SER A 359     -20.831  28.155 -57.014  1.00  1.410          C  
ATOM   5683  O   SER A 359     -19.821  28.653 -57.532  1.00  1.550          O  
ATOM   5684  CB  SER A 359     -21.839  27.078 -58.983  1.00  1.950          C  
ATOM   5685  OG  SER A 359     -22.879  28.019 -59.057  1.00  1.950          O  
ATOM   5686  H   SER A 359     -23.232  26.875 -56.349  1.00  1.570          H  
ATOM   5687  HA  SER A 359     -20.622  26.106 -57.540  1.00  1.720          H  
ATOM   5688 1HB  SER A 359     -20.982  27.434 -59.552  1.00  2.340          H  
ATOM   5689 2HB  SER A 359     -22.161  26.137 -59.427  1.00  2.340          H  
ATOM   5690  HG  SER A 359     -23.005  28.193 -59.993  1.00  2.340          H  
ATOM   5691  N   ALA A 360     -21.458  28.742 -56.024  1.00  1.280          N  
ATOM   5692  CA  ALA A 360     -20.988  30.005 -55.530  1.00  1.290          C  
ATOM   5693  C   ALA A 360     -20.212  29.821 -54.255  1.00  1.290          C  
ATOM   5694  O   ALA A 360     -20.409  28.869 -53.498  1.00  1.300          O  
ATOM   5695  CB  ALA A 360     -22.140  30.963 -55.293  1.00  1.800          C  
ATOM   5696  H   ALA A 360     -22.281  28.339 -55.596  1.00  1.540          H  
ATOM   5697  HA  ALA A 360     -20.324  30.440 -56.275  1.00  1.550          H  
ATOM   5698 1HB  ALA A 360     -21.733  31.902 -54.945  1.00  2.160          H  
ATOM   5699 2HB  ALA A 360     -22.689  31.117 -56.220  1.00  2.160          H  
ATOM   5700 3HB  ALA A 360     -22.794  30.548 -54.545  1.00  2.160          H  
ATOM   5701  N   SER A 361     -19.349  30.771 -54.006  1.00  1.330          N  
ATOM   5702  CA  SER A 361     -18.587  30.849 -52.789  1.00  1.340          C  
ATOM   5703  C   SER A 361     -18.490  32.311 -52.478  1.00  1.330          C  
ATOM   5704  O   SER A 361     -18.257  33.131 -53.367  1.00  1.380          O  
ATOM   5705  CB  SER A 361     -17.218  30.230 -52.946  1.00  1.870          C  
ATOM   5706  OG  SER A 361     -16.476  30.368 -51.765  1.00  1.870          O  
ATOM   5707  H   SER A 361     -19.220  31.505 -54.688  1.00  1.600          H  
ATOM   5708  HA  SER A 361     -19.123  30.349 -51.982  1.00  1.610          H  
ATOM   5709 1HB  SER A 361     -17.326  29.175 -53.193  1.00  2.250          H  
ATOM   5710 2HB  SER A 361     -16.691  30.711 -53.770  1.00  2.250          H  
ATOM   5711  HG  SER A 361     -15.711  29.800 -51.867  1.00  2.250          H  
ATOM   5712  N   PHE A 362     -18.779  32.667 -51.253  1.00  1.300          N  
ATOM   5713  CA  PHE A 362     -18.724  34.067 -50.920  1.00  1.300          C  
ATOM   5714  C   PHE A 362     -17.725  34.233 -49.809  1.00  1.320          C  
ATOM   5715  O   PHE A 362     -17.499  33.301 -49.035  1.00  1.330          O  
ATOM   5716  CB  PHE A 362     -20.107  34.594 -50.552  1.00  1.820          C  
ATOM   5717  CG  PHE A 362     -21.102  34.459 -51.701  1.00  1.820          C  
ATOM   5718  CD1 PHE A 362     -22.062  33.452 -51.692  1.00  1.820          C  
ATOM   5719  CD2 PHE A 362     -21.056  35.305 -52.801  1.00  1.820          C  
ATOM   5720  CE1 PHE A 362     -22.962  33.317 -52.729  1.00  1.820          C  
ATOM   5721  CE2 PHE A 362     -21.957  35.162 -53.849  1.00  1.820          C  
ATOM   5722  CZ  PHE A 362     -22.916  34.172 -53.807  1.00  1.820          C  
ATOM   5723  H   PHE A 362     -18.985  31.969 -50.553  1.00  1.560          H  
ATOM   5724  HA  PHE A 362     -18.370  34.636 -51.774  1.00  1.560          H  
ATOM   5725 1HB  PHE A 362     -20.495  34.059 -49.689  1.00  2.180          H  
ATOM   5726 2HB  PHE A 362     -20.034  35.652 -50.279  1.00  2.180          H  
ATOM   5727  HD1 PHE A 362     -22.104  32.768 -50.846  1.00  2.180          H  
ATOM   5728  HD2 PHE A 362     -20.303  36.095 -52.835  1.00  2.180          H  
ATOM   5729  HE1 PHE A 362     -23.707  32.526 -52.691  1.00  2.180          H  
ATOM   5730  HE2 PHE A 362     -21.909  35.836 -54.701  1.00  2.180          H  
ATOM   5731  HZ  PHE A 362     -23.630  34.062 -54.626  1.00  2.180          H  
ATOM   5732  N   SER A 363     -17.072  35.394 -49.768  1.00  1.340          N  
ATOM   5733  CA  SER A 363     -16.106  35.659 -48.714  1.00  1.370          C  
ATOM   5734  C   SER A 363     -16.785  36.434 -47.627  1.00  1.340          C  
ATOM   5735  O   SER A 363     -16.443  36.334 -46.446  1.00  1.350          O  
ATOM   5736  CB  SER A 363     -14.969  36.514 -49.228  1.00  1.910          C  
ATOM   5737  OG  SER A 363     -15.435  37.809 -49.562  1.00  1.910          O  
ATOM   5738  H   SER A 363     -17.301  36.133 -50.436  1.00  1.610          H  
ATOM   5739  HA  SER A 363     -15.732  34.718 -48.313  1.00  1.640          H  
ATOM   5740 1HB  SER A 363     -14.196  36.587 -48.463  1.00  2.290          H  
ATOM   5741 2HB  SER A 363     -14.524  36.046 -50.104  1.00  2.290          H  
ATOM   5742  HG  SER A 363     -14.667  38.284 -49.899  1.00  2.290          H  
ATOM   5743  N   THR A 364     -17.795  37.178 -48.046  1.00  1.300          N  
ATOM   5744  CA  THR A 364     -18.540  38.051 -47.189  1.00  1.270          C  
ATOM   5745  C   THR A 364     -20.023  37.802 -47.260  1.00  1.220          C  
ATOM   5746  O   THR A 364     -20.619  37.733 -48.345  1.00  1.210          O  
ATOM   5747  CB  THR A 364     -18.274  39.498 -47.622  1.00  1.790          C  
ATOM   5748  OG1 THR A 364     -16.874  39.772 -47.502  1.00  1.790          O  
ATOM   5749  CG2 THR A 364     -19.098  40.526 -46.827  1.00  1.790          C  
ATOM   5750  H   THR A 364     -17.987  37.221 -49.043  1.00  1.560          H  
ATOM   5751  HA  THR A 364     -18.211  37.902 -46.162  1.00  1.520          H  
ATOM   5752  HB  THR A 364     -18.539  39.566 -48.641  1.00  2.150          H  
ATOM   5753  HG1 THR A 364     -16.393  39.183 -48.122  1.00  2.150          H  
ATOM   5754 1HG2 THR A 364     -18.872  41.525 -47.199  1.00  2.150          H  
ATOM   5755 2HG2 THR A 364     -20.167  40.337 -46.949  1.00  2.150          H  
ATOM   5756 3HG2 THR A 364     -18.838  40.465 -45.772  1.00  2.150          H  
ATOM   5757  N   PHE A 365     -20.628  37.707 -46.091  1.00  1.190          N  
ATOM   5758  CA  PHE A 365     -22.062  37.652 -45.995  1.00  1.140          C  
ATOM   5759  C   PHE A 365     -22.514  38.133 -44.653  1.00  1.130          C  
ATOM   5760  O   PHE A 365     -22.177  37.553 -43.618  1.00  1.150          O  
ATOM   5761  CB  PHE A 365     -22.660  36.282 -46.257  1.00  1.620          C  
ATOM   5762  CG  PHE A 365     -24.177  36.361 -46.185  1.00  1.620          C  
ATOM   5763  CD1 PHE A 365     -24.858  37.150 -47.081  1.00  1.620          C  
ATOM   5764  CD2 PHE A 365     -24.911  35.668 -45.243  1.00  1.620          C  
ATOM   5765  CE1 PHE A 365     -26.215  37.256 -47.064  1.00  1.620          C  
ATOM   5766  CE2 PHE A 365     -26.287  35.776 -45.230  1.00  1.620          C  
ATOM   5767  CZ  PHE A 365     -26.926  36.568 -46.147  1.00  1.620          C  
ATOM   5768  H   PHE A 365     -20.075  37.725 -45.244  1.00  1.430          H  
ATOM   5769  HA  PHE A 365     -22.462  38.326 -46.736  1.00  1.370          H  
ATOM   5770 1HB  PHE A 365     -22.374  35.931 -47.250  1.00  1.940          H  
ATOM   5771 2HB  PHE A 365     -22.307  35.566 -45.520  1.00  1.940          H  
ATOM   5772  HD1 PHE A 365     -24.288  37.705 -47.806  1.00  1.940          H  
ATOM   5773  HD2 PHE A 365     -24.397  35.035 -44.514  1.00  1.940          H  
ATOM   5774  HE1 PHE A 365     -26.725  37.891 -47.786  1.00  1.940          H  
ATOM   5775  HE2 PHE A 365     -26.868  35.241 -44.505  1.00  1.940          H  
ATOM   5776  HZ  PHE A 365     -28.010  36.650 -46.133  1.00  1.940          H  
ATOM   5777  N   LYS A 366     -23.285  39.197 -44.675  1.00  1.100          N  
ATOM   5778  CA  LYS A 366     -23.806  39.757 -43.453  1.00  1.090          C  
ATOM   5779  C   LYS A 366     -25.183  40.324 -43.643  1.00  1.050          C  
ATOM   5780  O   LYS A 366     -25.451  41.033 -44.613  1.00  1.050          O  
ATOM   5781  CB  LYS A 366     -22.872  40.846 -42.909  1.00  1.530          C  
ATOM   5782  CG  LYS A 366     -23.318  41.447 -41.567  1.00  1.530          C  
ATOM   5783  CD  LYS A 366     -22.275  42.389 -40.987  1.00  1.530          C  
ATOM   5784  CE  LYS A 366     -22.750  42.979 -39.660  1.00  1.530          C  
ATOM   5785  NZ  LYS A 366     -21.727  43.884 -39.047  1.00  1.530          N  
ATOM   5786  H   LYS A 366     -23.481  39.627 -45.586  1.00  1.320          H  
ATOM   5787  HA  LYS A 366     -23.879  38.959 -42.713  1.00  1.310          H  
ATOM   5788 1HB  LYS A 366     -21.870  40.436 -42.785  1.00  1.840          H  
ATOM   5789 2HB  LYS A 366     -22.809  41.661 -43.632  1.00  1.840          H  
ATOM   5790 1HG  LYS A 366     -24.240  42.019 -41.710  1.00  1.840          H  
ATOM   5791 2HG  LYS A 366     -23.517  40.649 -40.854  1.00  1.840          H  
ATOM   5792 1HD  LYS A 366     -21.343  41.846 -40.827  1.00  1.840          H  
ATOM   5793 2HD  LYS A 366     -22.088  43.198 -41.692  1.00  1.840          H  
ATOM   5794 1HE  LYS A 366     -23.666  43.543 -39.832  1.00  1.840          H  
ATOM   5795 2HE  LYS A 366     -22.963  42.167 -38.967  1.00  1.840          H  
ATOM   5796 1HZ  LYS A 366     -22.082  44.250 -38.174  1.00  1.840          H  
ATOM   5797 2HZ  LYS A 366     -20.877  43.365 -38.871  1.00  1.840          H  
ATOM   5798 3HZ  LYS A 366     -21.525  44.650 -39.673  1.00  1.840          H  
ATOM   5799  N   CYS A 367     -26.053  40.036 -42.695  1.00  1.020          N  
ATOM   5800  CA  CYS A 367     -27.370  40.651 -42.712  1.00  0.980          C  
ATOM   5801  C   CYS A 367     -27.461  41.688 -41.619  1.00  0.980          C  
ATOM   5802  O   CYS A 367     -26.862  41.547 -40.558  1.00  1.010          O  
ATOM   5803  CB  CYS A 367     -28.475  39.625 -42.550  1.00  1.390          C  
ATOM   5804  SG  CYS A 367     -28.619  38.492 -43.924  1.00  1.390          S  
ATOM   5805  H   CYS A 367     -25.792  39.432 -41.932  1.00  1.220          H  
ATOM   5806  HA  CYS A 367     -27.512  41.146 -43.658  1.00  1.180          H  
ATOM   5807 1HB  CYS A 367     -28.315  39.051 -41.648  1.00  1.670          H  
ATOM   5808 2HB  CYS A 367     -29.426  40.144 -42.444  1.00  1.670          H  
ATOM   5809  N   TYR A 368     -28.235  42.715 -41.899  1.00  0.970          N  
ATOM   5810  CA  TYR A 368     -28.391  43.802 -40.966  1.00  0.970          C  
ATOM   5811  C   TYR A 368     -29.789  43.824 -40.355  1.00  0.920          C  
ATOM   5812  O   TYR A 368     -29.941  44.057 -39.157  1.00  0.930          O  
ATOM   5813  CB  TYR A 368     -28.052  45.088 -41.727  1.00  1.360          C  
ATOM   5814  CG  TYR A 368     -26.614  45.053 -42.281  1.00  1.360          C  
ATOM   5815  CD1 TYR A 368     -26.378  44.489 -43.526  1.00  1.360          C  
ATOM   5816  CD2 TYR A 368     -25.550  45.572 -41.563  1.00  1.360          C  
ATOM   5817  CE1 TYR A 368     -25.113  44.433 -44.034  1.00  1.360          C  
ATOM   5818  CE2 TYR A 368     -24.270  45.520 -42.096  1.00  1.360          C  
ATOM   5819  CZ  TYR A 368     -24.056  44.953 -43.329  1.00  1.360          C  
ATOM   5820  OH  TYR A 368     -22.786  44.908 -43.873  1.00  1.360          O  
ATOM   5821  H   TYR A 368     -28.697  42.745 -42.809  1.00  1.160          H  
ATOM   5822  HA  TYR A 368     -27.676  43.675 -40.155  1.00  1.160          H  
ATOM   5823 1HB  TYR A 368     -28.747  45.221 -42.562  1.00  1.630          H  
ATOM   5824 2HB  TYR A 368     -28.155  45.953 -41.071  1.00  1.630          H  
ATOM   5825  HD1 TYR A 368     -27.204  44.070 -44.099  1.00  1.630          H  
ATOM   5826  HD2 TYR A 368     -25.717  46.020 -40.583  1.00  1.630          H  
ATOM   5827  HE1 TYR A 368     -24.946  43.976 -44.985  1.00  1.630          H  
ATOM   5828  HE2 TYR A 368     -23.432  45.929 -41.536  1.00  1.630          H  
ATOM   5829  HH  TYR A 368     -22.810  44.415 -44.701  1.00  1.630          H  
ATOM   5830  N   GLY A 369     -30.817  43.567 -41.168  1.00  0.880          N  
ATOM   5831  CA  GLY A 369     -32.184  43.635 -40.634  1.00  0.840          C  
ATOM   5832  C   GLY A 369     -32.771  42.302 -40.143  1.00  0.780          C  
ATOM   5833  O   GLY A 369     -33.664  42.280 -39.293  1.00  0.750          O  
ATOM   5834  H   GLY A 369     -30.627  43.363 -42.149  1.00  1.060          H  
ATOM   5835 1HA  GLY A 369     -32.208  44.356 -39.817  1.00  1.010          H  
ATOM   5836 2HA  GLY A 369     -32.830  44.036 -41.402  1.00  1.010          H  
ATOM   5837  N   VAL A 370     -32.303  41.202 -40.725  1.00  0.790          N  
ATOM   5838  CA  VAL A 370     -32.798  39.855 -40.448  1.00  0.750          C  
ATOM   5839  C   VAL A 370     -31.681  38.874 -40.161  1.00  0.820          C  
ATOM   5840  O   VAL A 370     -30.771  38.747 -40.964  1.00  0.850          O  
ATOM   5841  CB  VAL A 370     -33.606  39.361 -41.673  1.00  1.070          C  
ATOM   5842  CG1 VAL A 370     -34.088  37.945 -41.495  1.00  1.070          C  
ATOM   5843  CG2 VAL A 370     -34.803  40.257 -41.870  1.00  1.070          C  
ATOM   5844  H   VAL A 370     -31.561  41.306 -41.399  1.00  0.950          H  
ATOM   5845  HA  VAL A 370     -33.453  39.896 -39.576  1.00  0.900          H  
ATOM   5846  HB  VAL A 370     -32.967  39.388 -42.557  1.00  1.280          H  
ATOM   5847 1HG1 VAL A 370     -34.634  37.663 -42.369  1.00  1.280          H  
ATOM   5848 2HG1 VAL A 370     -33.250  37.266 -41.376  1.00  1.280          H  
ATOM   5849 3HG1 VAL A 370     -34.733  37.877 -40.623  1.00  1.280          H  
ATOM   5850 1HG2 VAL A 370     -35.354  39.916 -42.726  1.00  1.280          H  
ATOM   5851 2HG2 VAL A 370     -35.434  40.213 -40.984  1.00  1.280          H  
ATOM   5852 3HG2 VAL A 370     -34.489  41.278 -42.028  1.00  1.280          H  
ATOM   5853  N   SER A 371     -31.753  38.133 -39.065  1.00  0.840          N  
ATOM   5854  CA  SER A 371     -30.706  37.154 -38.822  1.00  0.910          C  
ATOM   5855  C   SER A 371     -30.705  36.169 -40.007  1.00  0.900          C  
ATOM   5856  O   SER A 371     -31.764  35.617 -40.311  1.00  0.880          O  
ATOM   5857  CB  SER A 371     -30.985  36.412 -37.527  1.00  1.250          C  
ATOM   5858  OG  SER A 371     -30.952  37.283 -36.430  1.00  1.250          O  
ATOM   5859  H   SER A 371     -32.504  38.261 -38.402  1.00  1.010          H  
ATOM   5860  HA  SER A 371     -29.768  37.683 -38.722  1.00  1.090          H  
ATOM   5861 1HB  SER A 371     -31.963  35.931 -37.585  1.00  1.500          H  
ATOM   5862 2HB  SER A 371     -30.244  35.624 -37.394  1.00  1.500          H  
ATOM   5863  HG  SER A 371     -31.100  36.737 -35.653  1.00  1.500          H  
ATOM   5864  N   PRO A 372     -29.543  35.793 -40.586  1.00  0.930          N  
ATOM   5865  CA  PRO A 372     -29.418  34.866 -41.704  1.00  0.920          C  
ATOM   5866  C   PRO A 372     -30.188  33.559 -41.540  1.00  0.890          C  
ATOM   5867  O   PRO A 372     -30.777  33.060 -42.499  1.00  0.930          O  
ATOM   5868  CB  PRO A 372     -27.915  34.568 -41.700  1.00  1.380          C  
ATOM   5869  CG  PRO A 372     -27.288  35.825 -41.178  1.00  1.380          C  
ATOM   5870  CD  PRO A 372     -28.241  36.311 -40.098  1.00  1.380          C  
ATOM   5871  HA  PRO A 372     -29.710  35.385 -42.628  1.00  1.100          H  
ATOM   5872 1HB  PRO A 372     -27.709  33.697 -41.061  1.00  1.660          H  
ATOM   5873 2HB  PRO A 372     -27.590  34.295 -42.699  1.00  1.660          H  
ATOM   5874 1HG  PRO A 372     -26.274  35.621 -40.797  1.00  1.660          H  
ATOM   5875 2HG  PRO A 372     -27.175  36.551 -41.997  1.00  1.660          H  
ATOM   5876 1HD  PRO A 372     -27.989  35.888 -39.114  1.00  1.660          H  
ATOM   5877 2HD  PRO A 372     -28.210  37.403 -40.109  1.00  1.660          H  
ATOM   5878  N   THR A 373     -30.265  33.055 -40.306  1.00  0.840          N  
ATOM   5879  CA  THR A 373     -30.932  31.793 -40.022  1.00  0.820          C  
ATOM   5880  C   THR A 373     -32.449  31.828 -40.153  1.00  0.760          C  
ATOM   5881  O   THR A 373     -33.100  30.783 -40.138  1.00  0.780          O  
ATOM   5882  CB  THR A 373     -30.542  31.310 -38.616  1.00  1.160          C  
ATOM   5883  OG1 THR A 373     -30.916  32.300 -37.646  1.00  1.160          O  
ATOM   5884  CG2 THR A 373     -29.036  31.091 -38.551  1.00  1.160          C  
ATOM   5885  H   THR A 373     -29.806  33.498 -39.523  1.00  1.010          H  
ATOM   5886  HA  THR A 373     -30.564  31.057 -40.737  1.00  0.980          H  
ATOM   5887  HB  THR A 373     -31.061  30.378 -38.395  1.00  1.390          H  
ATOM   5888  HG1 THR A 373     -30.901  31.904 -36.767  1.00  1.390          H  
ATOM   5889 1HG2 THR A 373     -28.763  30.747 -37.554  1.00  1.390          H  
ATOM   5890 2HG2 THR A 373     -28.751  30.339 -39.286  1.00  1.390          H  
ATOM   5891 3HG2 THR A 373     -28.514  32.019 -38.766  1.00  1.390          H  
ATOM   5892  N   LYS A 374     -33.015  33.021 -40.306  1.00  0.730          N  
ATOM   5893  CA  LYS A 374     -34.447  33.182 -40.460  1.00  0.670          C  
ATOM   5894  C   LYS A 374     -34.836  33.470 -41.897  1.00  0.630          C  
ATOM   5895  O   LYS A 374     -36.018  33.506 -42.217  1.00  0.580          O  
ATOM   5896  CB  LYS A 374     -34.972  34.306 -39.566  1.00  0.960          C  
ATOM   5897  CG  LYS A 374     -34.845  34.035 -38.080  1.00  0.960          C  
ATOM   5898  CD  LYS A 374     -35.479  35.152 -37.251  1.00  0.960          C  
ATOM   5899  CE  LYS A 374     -35.392  34.852 -35.752  1.00  0.960          C  
ATOM   5900  NZ  LYS A 374     -36.004  35.937 -34.924  1.00  0.960          N  
ATOM   5901  H   LYS A 374     -32.423  33.854 -40.321  1.00  0.880          H  
ATOM   5902  HA  LYS A 374     -34.933  32.251 -40.164  1.00  0.800          H  
ATOM   5903 1HB  LYS A 374     -34.423  35.224 -39.789  1.00  1.150          H  
ATOM   5904 2HB  LYS A 374     -36.024  34.486 -39.791  1.00  1.150          H  
ATOM   5905 1HG  LYS A 374     -35.330  33.086 -37.849  1.00  1.150          H  
ATOM   5906 2HG  LYS A 374     -33.786  33.951 -37.827  1.00  1.150          H  
ATOM   5907 1HD  LYS A 374     -34.963  36.091 -37.459  1.00  1.150          H  
ATOM   5908 2HD  LYS A 374     -36.527  35.263 -37.534  1.00  1.150          H  
ATOM   5909 1HE  LYS A 374     -35.912  33.917 -35.547  1.00  1.150          H  
ATOM   5910 2HE  LYS A 374     -34.344  34.742 -35.471  1.00  1.150          H  
ATOM   5911 1HZ  LYS A 374     -35.928  35.699 -33.944  1.00  1.150          H  
ATOM   5912 2HZ  LYS A 374     -35.524  36.809 -35.093  1.00  1.150          H  
ATOM   5913 3HZ  LYS A 374     -36.979  36.039 -35.168  1.00  1.150          H  
ATOM   5914  N   LEU A 375     -33.881  33.622 -42.807  1.00  0.680          N  
ATOM   5915  CA  LEU A 375     -34.268  34.024 -44.156  1.00  0.650          C  
ATOM   5916  C   LEU A 375     -35.207  33.016 -44.825  1.00  0.610          C  
ATOM   5917  O   LEU A 375     -36.122  33.402 -45.548  1.00  0.560          O  
ATOM   5918  CB  LEU A 375     -33.010  34.265 -45.004  1.00  0.920          C  
ATOM   5919  CG  LEU A 375     -32.132  35.531 -44.615  1.00  0.920          C  
ATOM   5920  CD1 LEU A 375     -30.819  35.478 -45.392  1.00  0.920          C  
ATOM   5921  CD2 LEU A 375     -32.874  36.855 -44.937  1.00  0.920          C  
ATOM   5922  H   LEU A 375     -32.888  33.503 -42.572  1.00  0.820          H  
ATOM   5923  HA  LEU A 375     -34.814  34.959 -44.076  1.00  0.780          H  
ATOM   5924 1HB  LEU A 375     -32.365  33.392 -44.902  1.00  1.110          H  
ATOM   5925 2HB  LEU A 375     -33.301  34.357 -46.049  1.00  1.110          H  
ATOM   5926  HG  LEU A 375     -31.911  35.501 -43.548  1.00  1.110          H  
ATOM   5927 1HD1 LEU A 375     -30.209  36.327 -45.117  1.00  1.110          H  
ATOM   5928 2HD1 LEU A 375     -30.288  34.554 -45.144  1.00  1.110          H  
ATOM   5929 3HD1 LEU A 375     -31.018  35.506 -46.461  1.00  1.110          H  
ATOM   5930 1HD2 LEU A 375     -32.236  37.697 -44.656  1.00  1.110          H  
ATOM   5931 2HD2 LEU A 375     -33.094  36.910 -46.004  1.00  1.110          H  
ATOM   5932 3HD2 LEU A 375     -33.790  36.913 -44.386  1.00  1.110          H  
ATOM   5933  N   ASN A 376     -35.058  31.725 -44.551  1.00  0.670          N  
ATOM   5934  CA  ASN A 376     -35.921  30.753 -45.211  1.00  0.640          C  
ATOM   5935  C   ASN A 376     -37.290  30.547 -44.557  1.00  0.640          C  
ATOM   5936  O   ASN A 376     -38.081  29.735 -45.041  1.00  0.700          O  
ATOM   5937  CB  ASN A 376     -35.217  29.427 -45.399  1.00  0.910          C  
ATOM   5938  CG  ASN A 376     -34.228  29.454 -46.534  1.00  0.910          C  
ATOM   5939  OD1 ASN A 376     -34.354  30.266 -47.460  1.00  0.910          O  
ATOM   5940  ND2 ASN A 376     -33.278  28.561 -46.498  1.00  0.910          N  
ATOM   5941  H   ASN A 376     -34.320  31.426 -43.928  1.00  0.800          H  
ATOM   5942  HA  ASN A 376     -36.128  31.141 -46.208  1.00  0.770          H  
ATOM   5943 1HB  ASN A 376     -34.685  29.170 -44.482  1.00  1.090          H  
ATOM   5944 2HB  ASN A 376     -35.948  28.640 -45.582  1.00  1.090          H  
ATOM   5945 1HD2 ASN A 376     -32.614  28.489 -47.247  1.00  1.090          H  
ATOM   5946 2HD2 ASN A 376     -33.225  27.918 -45.734  1.00  1.090          H  
ATOM   5947  N   ASP A 377     -37.571  31.263 -43.465  1.00  0.590          N  
ATOM   5948  CA  ASP A 377     -38.866  31.179 -42.795  1.00  0.600          C  
ATOM   5949  C   ASP A 377     -39.730  32.390 -43.134  1.00  0.510          C  
ATOM   5950  O   ASP A 377     -40.896  32.491 -42.722  1.00  0.390          O  
ATOM   5951  CB  ASP A 377     -38.679  31.116 -41.271  1.00  0.840          C  
ATOM   5952  CG  ASP A 377     -37.995  29.821 -40.722  1.00  0.840          C  
ATOM   5953  OD1 ASP A 377     -38.181  28.740 -41.269  1.00  0.840          O  
ATOM   5954  OD2 ASP A 377     -37.322  29.935 -39.737  1.00  0.840          O  
ATOM   5955  H   ASP A 377     -36.883  31.925 -43.094  1.00  0.710          H  
ATOM   5956  HA  ASP A 377     -39.377  30.298 -43.141  1.00  0.720          H  
ATOM   5957 1HB  ASP A 377     -38.067  31.974 -40.966  1.00  1.000          H  
ATOM   5958 2HB  ASP A 377     -39.647  31.228 -40.786  1.00  1.000          H  
ATOM   5959  N   LEU A 378     -39.135  33.341 -43.841  1.00  0.610          N  
ATOM   5960  CA  LEU A 378     -39.746  34.623 -44.116  1.00  0.550          C  
ATOM   5961  C   LEU A 378     -40.158  34.822 -45.553  1.00  0.540          C  
ATOM   5962  O   LEU A 378     -39.842  34.003 -46.425  1.00  0.650          O  
ATOM   5963  CB  LEU A 378     -38.772  35.699 -43.675  1.00  0.790          C  
ATOM   5964  CG  LEU A 378     -38.360  35.647 -42.185  1.00  0.790          C  
ATOM   5965  CD1 LEU A 378     -37.264  36.614 -41.991  1.00  0.790          C  
ATOM   5966  CD2 LEU A 378     -39.540  35.966 -41.260  1.00  0.790          C  
ATOM   5967  H   LEU A 378     -38.197  33.184 -44.235  1.00  0.730          H  
ATOM   5968  HA  LEU A 378     -40.644  34.694 -43.525  1.00  0.660          H  
ATOM   5969 1HB  LEU A 378     -37.861  35.572 -44.260  1.00  0.950          H  
ATOM   5970 2HB  LEU A 378     -39.189  36.673 -43.895  1.00  0.950          H  
ATOM   5971  HG  LEU A 378     -38.007  34.671 -41.939  1.00  0.950          H  
ATOM   5972 1HD1 LEU A 378     -36.936  36.591 -40.955  1.00  0.950          H  
ATOM   5973 2HD1 LEU A 378     -36.444  36.326 -42.637  1.00  0.950          H  
ATOM   5974 3HD1 LEU A 378     -37.598  37.601 -42.243  1.00  0.950          H  
ATOM   5975 1HD2 LEU A 378     -39.201  35.924 -40.226  1.00  0.950          H  
ATOM   5976 2HD2 LEU A 378     -39.934  36.940 -41.457  1.00  0.950          H  
ATOM   5977 3HD2 LEU A 378     -40.323  35.235 -41.389  1.00  0.950          H  
ATOM   5978  N   CYS A 379     -40.897  35.902 -45.782  1.00  0.510          N  
ATOM   5979  CA  CYS A 379     -41.285  36.294 -47.129  1.00  0.500          C  
ATOM   5980  C   CYS A 379     -41.199  37.812 -47.212  1.00  0.520          C  
ATOM   5981  O   CYS A 379     -41.648  38.521 -46.321  1.00  0.590          O  
ATOM   5982  CB  CYS A 379     -42.689  35.799 -47.478  1.00  0.700          C  
ATOM   5983  SG  CYS A 379     -43.167  36.141 -49.185  1.00  0.700          S  
ATOM   5984  H   CYS A 379     -41.132  36.513 -45.015  1.00  0.610          H  
ATOM   5985  HA  CYS A 379     -40.579  35.878 -47.831  1.00  0.600          H  
ATOM   5986 1HB  CYS A 379     -42.740  34.732 -47.321  1.00  0.840          H  
ATOM   5987 2HB  CYS A 379     -43.416  36.270 -46.822  1.00  0.840          H  
ATOM   5988  N   PHE A 380     -40.562  38.285 -48.269  1.00  0.550          N  
ATOM   5989  CA  PHE A 380     -40.217  39.681 -48.404  1.00  0.570          C  
ATOM   5990  C   PHE A 380     -40.922  40.461 -49.509  1.00  0.580          C  
ATOM   5991  O   PHE A 380     -41.348  39.938 -50.564  1.00  0.580          O  
ATOM   5992  CB  PHE A 380     -38.713  39.757 -48.610  1.00  0.790          C  
ATOM   5993  CG  PHE A 380     -37.938  39.213 -47.436  1.00  0.790          C  
ATOM   5994  CD1 PHE A 380     -37.487  37.890 -47.419  1.00  0.790          C  
ATOM   5995  CD2 PHE A 380     -37.678  39.993 -46.351  1.00  0.790          C  
ATOM   5996  CE1 PHE A 380     -36.785  37.392 -46.330  1.00  0.790          C  
ATOM   5997  CE2 PHE A 380     -36.981  39.490 -45.278  1.00  0.790          C  
ATOM   5998  CZ  PHE A 380     -36.537  38.205 -45.265  1.00  0.790          C  
ATOM   5999  H   PHE A 380     -40.307  37.637 -49.005  1.00  0.660          H  
ATOM   6000  HA  PHE A 380     -40.450  40.174 -47.459  1.00  0.680          H  
ATOM   6001 1HB  PHE A 380     -38.442  39.189 -49.495  1.00  0.950          H  
ATOM   6002 2HB  PHE A 380     -38.429  40.785 -48.769  1.00  0.950          H  
ATOM   6003  HD1 PHE A 380     -37.692  37.242 -48.275  1.00  0.950          H  
ATOM   6004  HD2 PHE A 380     -38.028  41.030 -46.341  1.00  0.950          H  
ATOM   6005  HE1 PHE A 380     -36.432  36.350 -46.323  1.00  0.950          H  
ATOM   6006  HE2 PHE A 380     -36.786  40.127 -44.434  1.00  0.950          H  
ATOM   6007  HZ  PHE A 380     -35.990  37.833 -44.411  1.00  0.950          H  
ATOM   6008  N   THR A 381     -41.003  41.773 -49.293  1.00  0.610          N  
ATOM   6009  CA  THR A 381     -41.558  42.599 -50.346  1.00  0.640          C  
ATOM   6010  C   THR A 381     -40.559  43.646 -50.781  1.00  0.650          C  
ATOM   6011  O   THR A 381     -39.561  43.914 -50.095  1.00  0.660          O  
ATOM   6012  CB  THR A 381     -42.866  43.284 -49.928  1.00  0.880          C  
ATOM   6013  OG1 THR A 381     -43.459  43.844 -51.096  1.00  0.880          O  
ATOM   6014  CG2 THR A 381     -42.628  44.370 -48.929  1.00  0.880          C  
ATOM   6015  H   THR A 381     -40.668  42.175 -48.410  1.00  0.730          H  
ATOM   6016  HA  THR A 381     -41.775  41.980 -51.213  1.00  0.770          H  
ATOM   6017  HB  THR A 381     -43.524  42.576 -49.477  1.00  1.060          H  
ATOM   6018  HG1 THR A 381     -44.418  43.971 -50.923  1.00  1.060          H  
ATOM   6019 1HG2 THR A 381     -43.562  44.817 -48.677  1.00  1.060          H  
ATOM   6020 2HG2 THR A 381     -42.174  43.946 -48.038  1.00  1.060          H  
ATOM   6021 3HG2 THR A 381     -41.977  45.129 -49.347  1.00  1.060          H  
ATOM   6022  N   ASN A 382     -40.840  44.254 -51.931  1.00  0.660          N  
ATOM   6023  CA  ASN A 382     -39.991  45.306 -52.485  1.00  0.710          C  
ATOM   6024  C   ASN A 382     -38.519  44.890 -52.510  1.00  0.720          C  
ATOM   6025  O   ASN A 382     -37.658  45.649 -52.069  1.00  0.740          O  
ATOM   6026  CB  ASN A 382     -40.189  46.620 -51.746  1.00  0.970          C  
ATOM   6027  CG  ASN A 382     -41.587  47.157 -51.927  1.00  0.970          C  
ATOM   6028  OD1 ASN A 382     -42.259  46.815 -52.915  1.00  0.970          O  
ATOM   6029  ND2 ASN A 382     -42.037  48.004 -51.036  1.00  0.970          N  
ATOM   6030  H   ASN A 382     -41.703  43.993 -52.402  1.00  0.790          H  
ATOM   6031  HA  ASN A 382     -40.283  45.465 -53.524  1.00  0.850          H  
ATOM   6032 1HB  ASN A 382     -40.002  46.480 -50.678  1.00  1.170          H  
ATOM   6033 2HB  ASN A 382     -39.478  47.360 -52.104  1.00  1.170          H  
ATOM   6034 1HD2 ASN A 382     -42.952  48.388 -51.129  1.00  1.170          H  
ATOM   6035 2HD2 ASN A 382     -41.458  48.295 -50.246  1.00  1.170          H  
ATOM   6036  N   VAL A 383     -38.235  43.678 -52.981  1.00  0.710          N  
ATOM   6037  CA  VAL A 383     -36.866  43.178 -52.972  1.00  0.720          C  
ATOM   6038  C   VAL A 383     -36.047  43.669 -54.171  1.00  0.750          C  
ATOM   6039  O   VAL A 383     -36.467  43.511 -55.322  1.00  0.750          O  
ATOM   6040  CB  VAL A 383     -36.881  41.631 -52.958  1.00  1.000          C  
ATOM   6041  CG1 VAL A 383     -35.434  41.073 -52.985  1.00  1.000          C  
ATOM   6042  CG2 VAL A 383     -37.658  41.131 -51.725  1.00  1.000          C  
ATOM   6043  H   VAL A 383     -38.989  43.110 -53.347  1.00  0.850          H  
ATOM   6044  HA  VAL A 383     -36.390  43.528 -52.060  1.00  0.860          H  
ATOM   6045  HB  VAL A 383     -37.377  41.278 -53.862  1.00  1.200          H  
ATOM   6046 1HG1 VAL A 383     -35.469  39.985 -52.996  1.00  1.200          H  
ATOM   6047 2HG1 VAL A 383     -34.905  41.417 -53.867  1.00  1.200          H  
ATOM   6048 3HG1 VAL A 383     -34.900  41.413 -52.092  1.00  1.200          H  
ATOM   6049 1HG2 VAL A 383     -37.677  40.051 -51.731  1.00  1.200          H  
ATOM   6050 2HG2 VAL A 383     -37.179  41.475 -50.835  1.00  1.200          H  
ATOM   6051 3HG2 VAL A 383     -38.676  41.506 -51.747  1.00  1.200          H  
ATOM   6052  N   TYR A 384     -34.880  44.261 -53.892  1.00  0.780          N  
ATOM   6053  CA  TYR A 384     -34.005  44.757 -54.960  1.00  0.810          C  
ATOM   6054  C   TYR A 384     -32.549  44.347 -54.778  1.00  0.840          C  
ATOM   6055  O   TYR A 384     -32.018  44.350 -53.664  1.00  0.850          O  
ATOM   6056  CB  TYR A 384     -34.075  46.285 -55.074  1.00  1.120          C  
ATOM   6057  CG  TYR A 384     -35.413  46.823 -55.488  1.00  1.120          C  
ATOM   6058  CD1 TYR A 384     -36.376  47.094 -54.543  1.00  1.120          C  
ATOM   6059  CD2 TYR A 384     -35.669  47.058 -56.821  1.00  1.120          C  
ATOM   6060  CE1 TYR A 384     -37.602  47.584 -54.928  1.00  1.120          C  
ATOM   6061  CE2 TYR A 384     -36.879  47.557 -57.206  1.00  1.120          C  
ATOM   6062  CZ  TYR A 384     -37.851  47.816 -56.268  1.00  1.120          C  
ATOM   6063  OH  TYR A 384     -39.074  48.313 -56.668  1.00  1.120          O  
ATOM   6064  H   TYR A 384     -34.613  44.343 -52.905  1.00  0.940          H  
ATOM   6065  HA  TYR A 384     -34.342  44.327 -55.901  1.00  0.970          H  
ATOM   6066 1HB  TYR A 384     -33.810  46.732 -54.119  1.00  1.350          H  
ATOM   6067 2HB  TYR A 384     -33.339  46.616 -55.800  1.00  1.350          H  
ATOM   6068  HD1 TYR A 384     -36.166  46.912 -53.492  1.00  1.350          H  
ATOM   6069  HD2 TYR A 384     -34.904  46.847 -57.569  1.00  1.350          H  
ATOM   6070  HE1 TYR A 384     -38.362  47.790 -54.179  1.00  1.350          H  
ATOM   6071  HE2 TYR A 384     -37.074  47.746 -58.257  1.00  1.350          H  
ATOM   6072  HH  TYR A 384     -39.646  48.417 -55.898  1.00  1.350          H  
ATOM   6073  N   ALA A 385     -31.884  44.029 -55.886  1.00  0.870          N  
ATOM   6074  CA  ALA A 385     -30.464  43.689 -55.847  1.00  0.910          C  
ATOM   6075  C   ALA A 385     -29.585  44.762 -56.485  1.00  0.950          C  
ATOM   6076  O   ALA A 385     -29.717  45.057 -57.678  1.00  0.960          O  
ATOM   6077  CB  ALA A 385     -30.217  42.364 -56.552  1.00  1.260          C  
ATOM   6078  H   ALA A 385     -32.393  44.028 -56.773  1.00  1.040          H  
ATOM   6079  HA  ALA A 385     -30.171  43.593 -54.809  1.00  1.090          H  
ATOM   6080 1HB  ALA A 385     -29.163  42.113 -56.485  1.00  1.510          H  
ATOM   6081 2HB  ALA A 385     -30.800  41.595 -56.074  1.00  1.510          H  
ATOM   6082 3HB  ALA A 385     -30.505  42.444 -57.596  1.00  1.510          H  
ATOM   6083  N   ASP A 386     -28.668  45.326 -55.693  1.00  0.990          N  
ATOM   6084  CA  ASP A 386     -27.723  46.333 -56.194  1.00  1.040          C  
ATOM   6085  C   ASP A 386     -26.398  45.653 -56.526  1.00  1.080          C  
ATOM   6086  O   ASP A 386     -25.745  45.085 -55.648  1.00  1.160          O  
ATOM   6087  CB  ASP A 386     -27.480  47.487 -55.218  1.00  1.440          C  
ATOM   6088  CG  ASP A 386     -28.679  48.391 -55.035  1.00  1.440          C  
ATOM   6089  OD1 ASP A 386     -29.597  48.300 -55.813  1.00  1.440          O  
ATOM   6090  OD2 ASP A 386     -28.677  49.195 -54.130  1.00  1.440          O  
ATOM   6091  H   ASP A 386     -28.654  45.044 -54.710  1.00  1.190          H  
ATOM   6092  HA  ASP A 386     -28.125  46.760 -57.108  1.00  1.250          H  
ATOM   6093 1HB  ASP A 386     -27.198  47.102 -54.285  1.00  1.720          H  
ATOM   6094 2HB  ASP A 386     -26.643  48.089 -55.582  1.00  1.720          H  
ATOM   6095  N   SER A 387     -26.029  45.667 -57.802  1.00  1.080          N  
ATOM   6096  CA  SER A 387     -24.843  44.977 -58.336  1.00  1.120          C  
ATOM   6097  C   SER A 387     -23.668  45.874 -58.780  1.00  1.180          C  
ATOM   6098  O   SER A 387     -23.840  46.788 -59.607  1.00  1.200          O  
ATOM   6099  CB  SER A 387     -25.302  44.126 -59.502  1.00  1.550          C  
ATOM   6100  OG  SER A 387     -24.227  43.611 -60.207  1.00  1.550          O  
ATOM   6101  H   SER A 387     -26.636  46.173 -58.450  1.00  1.300          H  
ATOM   6102  HA  SER A 387     -24.469  44.313 -57.557  1.00  1.340          H  
ATOM   6103 1HB  SER A 387     -25.912  43.306 -59.123  1.00  1.860          H  
ATOM   6104 2HB  SER A 387     -25.932  44.724 -60.164  1.00  1.860          H  
ATOM   6105  HG  SER A 387     -24.596  42.969 -60.825  1.00  1.860          H  
ATOM   6106  N   PHE A 388     -22.471  45.639 -58.193  1.00  1.200          N  
ATOM   6107  CA  PHE A 388     -21.272  46.442 -58.529  1.00  1.250          C  
ATOM   6108  C   PHE A 388     -19.864  45.887 -58.157  1.00  1.290          C  
ATOM   6109  O   PHE A 388     -19.721  44.926 -57.392  1.00  1.280          O  
ATOM   6110  CB  PHE A 388     -21.411  47.844 -57.930  1.00  1.730          C  
ATOM   6111  CG  PHE A 388     -21.612  47.894 -56.419  1.00  1.730          C  
ATOM   6112  CD1 PHE A 388     -20.531  47.977 -55.561  1.00  1.730          C  
ATOM   6113  CD2 PHE A 388     -22.898  47.877 -55.864  1.00  1.730          C  
ATOM   6114  CE1 PHE A 388     -20.710  48.047 -54.187  1.00  1.730          C  
ATOM   6115  CE2 PHE A 388     -23.079  47.942 -54.500  1.00  1.730          C  
ATOM   6116  CZ  PHE A 388     -21.983  48.032 -53.660  1.00  1.730          C  
ATOM   6117  H   PHE A 388     -22.423  44.898 -57.482  1.00  1.440          H  
ATOM   6118  HA  PHE A 388     -21.289  46.556 -59.608  1.00  1.500          H  
ATOM   6119 1HB  PHE A 388     -20.514  48.406 -58.166  1.00  2.080          H  
ATOM   6120 2HB  PHE A 388     -22.229  48.353 -58.406  1.00  2.080          H  
ATOM   6121  HD1 PHE A 388     -19.533  47.985 -55.983  1.00  2.080          H  
ATOM   6122  HD2 PHE A 388     -23.765  47.810 -56.523  1.00  2.080          H  
ATOM   6123  HE1 PHE A 388     -19.846  48.111 -53.528  1.00  2.080          H  
ATOM   6124  HE2 PHE A 388     -24.088  47.924 -54.081  1.00  2.080          H  
ATOM   6125  HZ  PHE A 388     -22.130  48.084 -52.582  1.00  2.080          H  
ATOM   6126  N   VAL A 389     -18.802  46.551 -58.688  1.00  1.340          N  
ATOM   6127  CA  VAL A 389     -17.387  46.262 -58.322  1.00  1.390          C  
ATOM   6128  C   VAL A 389     -16.565  47.437 -57.670  1.00  1.430          C  
ATOM   6129  O   VAL A 389     -16.483  48.547 -58.205  1.00  1.450          O  
ATOM   6130  CB  VAL A 389     -16.630  45.752 -59.571  1.00  1.930          C  
ATOM   6131  CG1 VAL A 389     -15.128  45.457 -59.255  1.00  1.930          C  
ATOM   6132  CG2 VAL A 389     -17.325  44.485 -60.102  1.00  1.930          C  
ATOM   6133  H   VAL A 389     -19.009  47.254 -59.405  1.00  1.610          H  
ATOM   6134  HA  VAL A 389     -17.412  45.451 -57.605  1.00  1.670          H  
ATOM   6135  HB  VAL A 389     -16.656  46.517 -60.317  1.00  2.310          H  
ATOM   6136 1HG1 VAL A 389     -14.630  45.112 -60.164  1.00  2.310          H  
ATOM   6137 2HG1 VAL A 389     -14.630  46.353 -58.899  1.00  2.310          H  
ATOM   6138 3HG1 VAL A 389     -15.061  44.680 -58.490  1.00  2.310          H  
ATOM   6139 1HG2 VAL A 389     -16.812  44.123 -60.992  1.00  2.310          H  
ATOM   6140 2HG2 VAL A 389     -17.298  43.712 -59.338  1.00  2.310          H  
ATOM   6141 3HG2 VAL A 389     -18.352  44.715 -60.351  1.00  2.310          H  
ATOM   6142  N   ILE A 390     -15.944  47.120 -56.514  1.00  1.430          N  
ATOM   6143  CA  ILE A 390     -15.076  48.000 -55.671  1.00  1.470          C  
ATOM   6144  C   ILE A 390     -13.742  47.340 -55.253  1.00  1.510          C  
ATOM   6145  O   ILE A 390     -13.529  46.164 -55.535  1.00  1.510          O  
ATOM   6146  CB  ILE A 390     -15.823  48.457 -54.408  1.00  2.040          C  
ATOM   6147  CG1 ILE A 390     -16.245  47.212 -53.589  1.00  2.040          C  
ATOM   6148  CG2 ILE A 390     -16.950  49.353 -54.769  1.00  2.040          C  
ATOM   6149  CD1 ILE A 390     -16.810  47.517 -52.248  1.00  2.040          C  
ATOM   6150  H   ILE A 390     -16.104  46.145 -56.224  1.00  1.720          H  
ATOM   6151  HA  ILE A 390     -14.832  48.888 -56.253  1.00  1.760          H  
ATOM   6152  HB  ILE A 390     -15.135  49.024 -53.779  1.00  2.450          H  
ATOM   6153 1HG1 ILE A 390     -16.981  46.643 -54.157  1.00  2.450          H  
ATOM   6154 2HG1 ILE A 390     -15.366  46.580 -53.430  1.00  2.450          H  
ATOM   6155 1HG2 ILE A 390     -17.458  49.714 -53.885  1.00  2.450          H  
ATOM   6156 2HG2 ILE A 390     -16.540  50.199 -55.313  1.00  2.450          H  
ATOM   6157 3HG2 ILE A 390     -17.638  48.823 -55.389  1.00  2.450          H  
ATOM   6158 1HD1 ILE A 390     -17.041  46.592 -51.774  1.00  2.450          H  
ATOM   6159 2HD1 ILE A 390     -16.069  48.051 -51.672  1.00  2.450          H  
ATOM   6160 3HD1 ILE A 390     -17.706  48.114 -52.319  1.00  2.450          H  
ATOM   6161  N   ARG A 391     -12.827  48.086 -54.599  1.00  1.560          N  
ATOM   6162  CA  ARG A 391     -11.591  47.459 -54.066  1.00  1.610          C  
ATOM   6163  C   ARG A 391     -11.829  46.767 -52.734  1.00  1.590          C  
ATOM   6164  O   ARG A 391     -12.637  47.213 -51.930  1.00  1.560          O  
ATOM   6165  CB  ARG A 391     -10.459  48.460 -53.857  1.00  2.230          C  
ATOM   6166  CG  ARG A 391      -9.843  48.984 -55.086  1.00  2.230          C  
ATOM   6167  CD  ARG A 391      -8.887  50.108 -54.861  1.00  2.230          C  
ATOM   6168  NE  ARG A 391      -9.564  51.329 -54.434  1.00  2.230          N  
ATOM   6169  CZ  ARG A 391      -9.006  52.552 -54.360  1.00  2.230          C  
ATOM   6170  NH1 ARG A 391      -7.739  52.741 -54.688  1.00  2.230          N  
ATOM   6171  NH2 ARG A 391      -9.748  53.568 -53.962  1.00  2.230          N  
ATOM   6172  H   ARG A 391     -13.019  49.076 -54.384  1.00  1.870          H  
ATOM   6173  HA  ARG A 391     -11.250  46.707 -54.780  1.00  1.930          H  
ATOM   6174 1HB  ARG A 391     -10.829  49.300 -53.284  1.00  2.680          H  
ATOM   6175 2HB  ARG A 391      -9.668  47.990 -53.271  1.00  2.680          H  
ATOM   6176 1HG  ARG A 391      -9.248  48.186 -55.515  1.00  2.680          H  
ATOM   6177 2HG  ARG A 391     -10.613  49.262 -55.765  1.00  2.680          H  
ATOM   6178 1HD  ARG A 391      -8.172  49.821 -54.087  1.00  2.680          H  
ATOM   6179 2HD  ARG A 391      -8.358  50.310 -55.791  1.00  2.680          H  
ATOM   6180  HE  ARG A 391     -10.545  51.258 -54.159  1.00  2.680          H  
ATOM   6181 1HH1 ARG A 391      -7.172  51.967 -54.993  1.00  2.680          H  
ATOM   6182 2HH1 ARG A 391      -7.334  53.664 -54.631  1.00  2.680          H  
ATOM   6183 1HH2 ARG A 391     -10.738  53.410 -53.708  1.00  2.680          H  
ATOM   6184 2HH2 ARG A 391      -9.358  54.490 -53.910  1.00  2.680          H  
ATOM   6185  N   GLY A 392     -11.007  45.776 -52.423  1.00  1.600          N  
ATOM   6186  CA  GLY A 392     -11.058  45.090 -51.124  1.00  1.590          C  
ATOM   6187  C   GLY A 392     -11.130  46.007 -49.917  1.00  1.580          C  
ATOM   6188  O   GLY A 392     -12.033  45.890 -49.089  1.00  1.550          O  
ATOM   6189  H   GLY A 392     -10.381  45.413 -53.152  1.00  1.920          H  
ATOM   6190 1HA  GLY A 392     -11.921  44.434 -51.098  1.00  1.910          H  
ATOM   6191 2HA  GLY A 392     -10.177  44.456 -51.027  1.00  1.910          H  
ATOM   6192  N   ASP A 393     -10.229  46.968 -49.814  1.00  1.620          N  
ATOM   6193  CA  ASP A 393     -10.233  47.875 -48.668  1.00  1.620          C  
ATOM   6194  C   ASP A 393     -11.525  48.696 -48.527  1.00  1.590          C  
ATOM   6195  O   ASP A 393     -11.819  49.219 -47.441  1.00  1.580          O  
ATOM   6196  CB  ASP A 393      -9.036  48.825 -48.730  1.00  2.270          C  
ATOM   6197  CG  ASP A 393      -7.694  48.158 -48.392  1.00  2.270          C  
ATOM   6198  OD1 ASP A 393      -7.686  47.054 -47.888  1.00  2.270          O  
ATOM   6199  OD2 ASP A 393      -6.688  48.778 -48.619  1.00  2.270          O  
ATOM   6200  H   ASP A 393      -9.481  47.032 -50.513  1.00  1.940          H  
ATOM   6201  HA  ASP A 393     -10.127  47.268 -47.768  1.00  1.940          H  
ATOM   6202 1HB  ASP A 393      -8.965  49.231 -49.743  1.00  2.720          H  
ATOM   6203 2HB  ASP A 393      -9.194  49.662 -48.059  1.00  2.720          H  
ATOM   6204  N   GLU A 394     -12.274  48.851 -49.633  1.00  1.570          N  
ATOM   6205  CA  GLU A 394     -13.510  49.626 -49.707  1.00  1.540          C  
ATOM   6206  C   GLU A 394     -14.735  48.786 -49.342  1.00  1.490          C  
ATOM   6207  O   GLU A 394     -15.833  49.317 -49.194  1.00  1.460          O  
ATOM   6208  CB  GLU A 394     -13.700  50.194 -51.126  1.00  2.170          C  
ATOM   6209  CG  GLU A 394     -12.635  51.202 -51.567  1.00  2.170          C  
ATOM   6210  CD  GLU A 394     -12.790  51.713 -53.011  1.00  2.170          C  
ATOM   6211  OE1 GLU A 394     -13.160  50.964 -53.917  1.00  2.170          O  
ATOM   6212  OE2 GLU A 394     -12.488  52.864 -53.208  1.00  2.170          O  
ATOM   6213  H   GLU A 394     -12.010  48.339 -50.475  1.00  1.880          H  
ATOM   6214  HA  GLU A 394     -13.438  50.454 -49.004  1.00  1.850          H  
ATOM   6215 1HB  GLU A 394     -13.715  49.390 -51.844  1.00  2.600          H  
ATOM   6216 2HB  GLU A 394     -14.666  50.684 -51.179  1.00  2.600          H  
ATOM   6217 1HG  GLU A 394     -12.681  52.056 -50.891  1.00  2.600          H  
ATOM   6218 2HG  GLU A 394     -11.655  50.741 -51.452  1.00  2.600          H  
ATOM   6219  N   VAL A 395     -14.553  47.476 -49.162  1.00  1.470          N  
ATOM   6220  CA  VAL A 395     -15.638  46.550 -48.834  1.00  1.420          C  
ATOM   6221  C   VAL A 395     -16.244  46.955 -47.508  1.00  1.400          C  
ATOM   6222  O   VAL A 395     -17.445  46.821 -47.298  1.00  1.330          O  
ATOM   6223  CB  VAL A 395     -15.156  45.076 -48.862  1.00  2.010          C  
ATOM   6224  CG1 VAL A 395     -16.220  44.119 -48.301  1.00  2.010          C  
ATOM   6225  CG2 VAL A 395     -14.866  44.676 -50.343  1.00  2.010          C  
ATOM   6226  H   VAL A 395     -13.608  47.087 -49.245  1.00  1.760          H  
ATOM   6227  HA  VAL A 395     -16.410  46.642 -49.587  1.00  1.700          H  
ATOM   6228  HB  VAL A 395     -14.253  44.984 -48.260  1.00  2.410          H  
ATOM   6229 1HG1 VAL A 395     -15.843  43.097 -48.343  1.00  2.410          H  
ATOM   6230 2HG1 VAL A 395     -16.450  44.367 -47.268  1.00  2.410          H  
ATOM   6231 3HG1 VAL A 395     -17.113  44.188 -48.894  1.00  2.410          H  
ATOM   6232 1HG2 VAL A 395     -14.508  43.648 -50.383  1.00  2.410          H  
ATOM   6233 2HG2 VAL A 395     -15.774  44.763 -50.931  1.00  2.410          H  
ATOM   6234 3HG2 VAL A 395     -14.111  45.339 -50.755  1.00  2.410          H  
ATOM   6235  N   ARG A 396     -15.394  47.414 -46.597  1.00  1.450          N  
ATOM   6236  CA  ARG A 396     -15.757  47.875 -45.266  1.00  1.440          C  
ATOM   6237  C   ARG A 396     -16.694  49.094 -45.295  1.00  1.410          C  
ATOM   6238  O   ARG A 396     -17.350  49.389 -44.298  1.00  1.400          O  
ATOM   6239  CB  ARG A 396     -14.497  48.261 -44.512  1.00  2.020          C  
ATOM   6240  CG  ARG A 396     -13.564  47.108 -44.184  1.00  2.020          C  
ATOM   6241  CD  ARG A 396     -12.312  47.582 -43.539  1.00  2.020          C  
ATOM   6242  NE  ARG A 396     -11.488  48.382 -44.460  1.00  2.020          N  
ATOM   6243  CZ  ARG A 396     -10.360  49.030 -44.150  1.00  2.020          C  
ATOM   6244  NH1 ARG A 396      -9.844  49.005 -42.930  1.00  2.020          N  
ATOM   6245  NH2 ARG A 396      -9.793  49.693 -45.121  1.00  2.020          N  
ATOM   6246  H   ARG A 396     -14.415  47.446 -46.847  1.00  1.740          H  
ATOM   6247  HA  ARG A 396     -16.258  47.060 -44.743  1.00  1.730          H  
ATOM   6248 1HB  ARG A 396     -13.940  48.988 -45.104  1.00  2.420          H  
ATOM   6249 2HB  ARG A 396     -14.769  48.745 -43.574  1.00  2.420          H  
ATOM   6250 1HG  ARG A 396     -14.064  46.420 -43.504  1.00  2.420          H  
ATOM   6251 2HG  ARG A 396     -13.295  46.583 -45.101  1.00  2.420          H  
ATOM   6252 1HD  ARG A 396     -12.566  48.199 -42.678  1.00  2.420          H  
ATOM   6253 2HD  ARG A 396     -11.728  46.722 -43.215  1.00  2.420          H  
ATOM   6254  HE  ARG A 396     -11.781  48.479 -45.448  1.00  2.420          H  
ATOM   6255 1HH1 ARG A 396     -10.300  48.486 -42.195  1.00  2.420          H  
ATOM   6256 2HH1 ARG A 396      -8.990  49.507 -42.731  1.00  2.420          H  
ATOM   6257 1HH2 ARG A 396     -10.262  49.665 -46.043  1.00  2.420          H  
ATOM   6258 2HH2 ARG A 396      -8.937  50.208 -44.976  1.00  2.420          H  
ATOM   6259  N   GLN A 397     -16.742  49.819 -46.424  1.00  1.430          N  
ATOM   6260  CA  GLN A 397     -17.608  50.973 -46.558  1.00  1.410          C  
ATOM   6261  C   GLN A 397     -18.977  50.567 -47.084  1.00  1.360          C  
ATOM   6262  O   GLN A 397     -19.854  51.429 -47.185  1.00  1.380          O  
ATOM   6263  CB  GLN A 397     -17.012  52.031 -47.505  1.00  1.980          C  
ATOM   6264  CG  GLN A 397     -15.761  52.728 -47.005  1.00  1.980          C  
ATOM   6265  CD  GLN A 397     -15.172  53.715 -48.043  1.00  1.980          C  
ATOM   6266  OE1 GLN A 397     -15.870  54.505 -48.727  1.00  1.980          O  
ATOM   6267  NE2 GLN A 397     -13.846  53.664 -48.158  1.00  1.980          N  
ATOM   6268  H   GLN A 397     -16.213  49.539 -47.250  1.00  1.720          H  
ATOM   6269  HA  GLN A 397     -17.743  51.422 -45.577  1.00  1.690          H  
ATOM   6270 1HB  GLN A 397     -16.761  51.556 -48.451  1.00  2.380          H  
ATOM   6271 2HB  GLN A 397     -17.755  52.778 -47.724  1.00  2.380          H  
ATOM   6272 1HG  GLN A 397     -16.012  53.290 -46.101  1.00  2.380          H  
ATOM   6273 2HG  GLN A 397     -15.007  51.971 -46.780  1.00  2.380          H  
ATOM   6274 1HE2 GLN A 397     -13.358  54.248 -48.803  1.00  2.380          H  
ATOM   6275 2HE2 GLN A 397     -13.323  53.024 -47.589  1.00  2.380          H  
ATOM   6276  N   ILE A 398     -19.174  49.278 -47.452  1.00  1.320          N  
ATOM   6277  CA  ILE A 398     -20.475  48.852 -47.968  1.00  1.290          C  
ATOM   6278  C   ILE A 398     -21.450  48.959 -46.820  1.00  1.240          C  
ATOM   6279  O   ILE A 398     -22.586  49.357 -47.005  1.00  1.350          O  
ATOM   6280  CB  ILE A 398     -20.543  47.410 -48.501  1.00  1.820          C  
ATOM   6281  CG1 ILE A 398     -19.673  47.224 -49.721  1.00  1.820          C  
ATOM   6282  CG2 ILE A 398     -22.055  47.155 -48.945  1.00  1.820          C  
ATOM   6283  CD1 ILE A 398     -19.467  45.760 -50.031  1.00  1.820          C  
ATOM   6284  H   ILE A 398     -18.430  48.584 -47.352  1.00  1.580          H  
ATOM   6285  HA  ILE A 398     -20.790  49.535 -48.756  1.00  1.550          H  
ATOM   6286  HB  ILE A 398     -20.231  46.694 -47.738  1.00  2.180          H  
ATOM   6287 1HG1 ILE A 398     -20.133  47.708 -50.581  1.00  2.180          H  
ATOM   6288 2HG1 ILE A 398     -18.702  47.687 -49.543  1.00  2.180          H  
ATOM   6289 1HG2 ILE A 398     -22.181  46.184 -49.353  1.00  2.180          H  
ATOM   6290 2HG2 ILE A 398     -22.720  47.250 -48.109  1.00  2.180          H  
ATOM   6291 3HG2 ILE A 398     -22.337  47.885 -49.704  1.00  2.180          H  
ATOM   6292 1HD1 ILE A 398     -18.838  45.653 -50.875  1.00  2.180          H  
ATOM   6293 2HD1 ILE A 398     -18.997  45.301 -49.174  1.00  2.180          H  
ATOM   6294 3HD1 ILE A 398     -20.391  45.264 -50.221  1.00  2.180          H  
ATOM   6295  N   ALA A 399     -20.998  48.539 -45.648  1.00  1.360          N  
ATOM   6296  CA  ALA A 399     -21.764  48.506 -44.418  1.00  1.300          C  
ATOM   6297  C   ALA A 399     -22.335  49.900 -44.121  1.00  1.300          C  
ATOM   6298  O   ALA A 399     -21.758  50.901 -44.538  1.00  1.340          O  
ATOM   6299  CB  ALA A 399     -20.843  48.051 -43.291  1.00  1.840          C  
ATOM   6300  H   ALA A 399     -20.038  48.224 -45.618  1.00  1.630          H  
ATOM   6301  HA  ALA A 399     -22.577  47.798 -44.548  1.00  1.560          H  
ATOM   6302 1HB  ALA A 399     -21.361  47.998 -42.346  1.00  2.210          H  
ATOM   6303 2HB  ALA A 399     -20.446  47.066 -43.533  1.00  2.210          H  
ATOM   6304 3HB  ALA A 399     -20.018  48.760 -43.203  1.00  2.210          H  
ATOM   6305  N   PRO A 400     -23.510  49.996 -43.478  1.00  1.260          N  
ATOM   6306  CA  PRO A 400     -24.184  51.231 -43.135  1.00  1.270          C  
ATOM   6307  C   PRO A 400     -23.417  51.969 -42.039  1.00  1.290          C  
ATOM   6308  O   PRO A 400     -22.667  51.342 -41.280  1.00  1.290          O  
ATOM   6309  CB  PRO A 400     -25.543  50.725 -42.650  1.00  1.910          C  
ATOM   6310  CG  PRO A 400     -25.281  49.351 -42.105  1.00  1.910          C  
ATOM   6311  CD  PRO A 400     -24.193  48.786 -42.964  1.00  1.910          C  
ATOM   6312  HA  PRO A 400     -24.295  51.857 -44.035  1.00  1.520          H  
ATOM   6313 1HB  PRO A 400     -25.968  51.410 -41.908  1.00  2.290          H  
ATOM   6314 2HB  PRO A 400     -26.241  50.701 -43.499  1.00  2.290          H  
ATOM   6315 1HG  PRO A 400     -24.989  49.418 -41.044  1.00  2.290          H  
ATOM   6316 2HG  PRO A 400     -26.208  48.750 -42.142  1.00  2.290          H  
ATOM   6317 1HD  PRO A 400     -23.538  48.227 -42.324  1.00  2.290          H  
ATOM   6318 2HD  PRO A 400     -24.631  48.172 -43.746  1.00  2.290          H  
ATOM   6319  N   GLY A 401     -23.606  53.295 -41.969  1.00  1.320          N  
ATOM   6320  CA  GLY A 401     -23.033  54.164 -40.935  1.00  1.350          C  
ATOM   6321  C   GLY A 401     -21.622  54.611 -41.247  1.00  1.390          C  
ATOM   6322  O   GLY A 401     -20.965  55.277 -40.443  1.00  1.420          O  
ATOM   6323  H   GLY A 401     -24.232  53.737 -42.634  1.00  1.580          H  
ATOM   6324 1HA  GLY A 401     -23.673  55.042 -40.818  1.00  1.620          H  
ATOM   6325 2HA  GLY A 401     -23.047  53.642 -39.981  1.00  1.620          H  
ATOM   6326  N   GLN A 402     -21.159  54.249 -42.423  1.00  1.390          N  
ATOM   6327  CA  GLN A 402     -19.797  54.526 -42.801  1.00  1.430          C  
ATOM   6328  C   GLN A 402     -19.653  55.772 -43.636  1.00  1.460          C  
ATOM   6329  O   GLN A 402     -20.613  56.234 -44.265  1.00  1.440          O  
ATOM   6330  CB  GLN A 402     -19.233  53.318 -43.542  1.00  1.990          C  
ATOM   6331  CG  GLN A 402     -19.413  52.023 -42.760  1.00  1.990          C  
ATOM   6332  CD  GLN A 402     -18.824  52.051 -41.415  1.00  1.990          C  
ATOM   6333  OE1 GLN A 402     -17.626  52.295 -41.231  1.00  1.990          O  
ATOM   6334  NE2 GLN A 402     -19.687  51.817 -40.418  1.00  1.990          N  
ATOM   6335  H   GLN A 402     -21.769  53.737 -43.047  1.00  1.670          H  
ATOM   6336  HA  GLN A 402     -19.213  54.674 -41.892  1.00  1.720          H  
ATOM   6337 1HB  GLN A 402     -19.744  53.196 -44.502  1.00  2.380          H  
ATOM   6338 2HB  GLN A 402     -18.172  53.465 -43.747  1.00  2.380          H  
ATOM   6339 1HG  GLN A 402     -20.468  51.832 -42.639  1.00  2.380          H  
ATOM   6340 2HG  GLN A 402     -18.960  51.207 -43.320  1.00  2.380          H  
ATOM   6341 1HE2 GLN A 402     -19.378  51.829 -39.467  1.00  2.380          H  
ATOM   6342 2HE2 GLN A 402     -20.685  51.635 -40.634  1.00  2.380          H  
ATOM   6343  N   THR A 403     -18.432  56.293 -43.637  1.00  1.520          N  
ATOM   6344  CA  THR A 403     -18.016  57.448 -44.421  1.00  1.550          C  
ATOM   6345  C   THR A 403     -16.800  57.044 -45.244  1.00  1.580          C  
ATOM   6346  O   THR A 403     -16.208  55.990 -44.992  1.00  1.580          O  
ATOM   6347  CB  THR A 403     -17.672  58.636 -43.506  1.00  2.160          C  
ATOM   6348  OG1 THR A 403     -16.530  58.303 -42.686  1.00  2.160          O  
ATOM   6349  CG2 THR A 403     -18.864  58.938 -42.598  1.00  2.160          C  
ATOM   6350  H   THR A 403     -17.728  55.855 -43.058  1.00  1.820          H  
ATOM   6351  HA  THR A 403     -18.816  57.745 -45.102  1.00  1.860          H  
ATOM   6352  HB  THR A 403     -17.442  59.515 -44.116  1.00  2.590          H  
ATOM   6353  HG1 THR A 403     -15.727  58.309 -43.220  1.00  2.590          H  
ATOM   6354 1HG2 THR A 403     -18.623  59.781 -41.955  1.00  2.590          H  
ATOM   6355 2HG2 THR A 403     -19.728  59.186 -43.216  1.00  2.590          H  
ATOM   6356 3HG2 THR A 403     -19.097  58.074 -41.982  1.00  2.590          H  
ATOM   6357  N   GLY A 404     -16.415  57.861 -46.221  1.00  1.600          N  
ATOM   6358  CA  GLY A 404     -15.258  57.521 -47.047  1.00  1.630          C  
ATOM   6359  C   GLY A 404     -15.535  57.770 -48.524  1.00  1.610          C  
ATOM   6360  O   GLY A 404     -16.628  58.160 -48.913  1.00  1.590          O  
ATOM   6361  H   GLY A 404     -16.924  58.746 -46.396  1.00  1.920          H  
ATOM   6362 1HA  GLY A 404     -14.400  58.115 -46.730  1.00  1.960          H  
ATOM   6363 2HA  GLY A 404     -14.997  56.476 -46.899  1.00  1.960          H  
ATOM   6364  N   LYS A 405     -14.552  57.535 -49.381  1.00  1.630          N  
ATOM   6365  CA  LYS A 405     -14.741  57.840 -50.801  1.00  1.600          C  
ATOM   6366  C   LYS A 405     -15.939  57.121 -51.433  1.00  1.560          C  
ATOM   6367  O   LYS A 405     -16.630  57.694 -52.278  1.00  1.540          O  
ATOM   6368  CB  LYS A 405     -13.461  57.513 -51.571  1.00  2.250          C  
ATOM   6369  CG  LYS A 405     -12.301  58.470 -51.264  1.00  2.250          C  
ATOM   6370  CD  LYS A 405     -11.012  58.078 -51.992  1.00  2.250          C  
ATOM   6371  CE  LYS A 405      -9.851  59.002 -51.587  1.00  2.250          C  
ATOM   6372  NZ  LYS A 405      -8.552  58.592 -52.208  1.00  2.250          N  
ATOM   6373  H   LYS A 405     -13.669  57.183 -49.042  1.00  1.960          H  
ATOM   6374  HA  LYS A 405     -14.927  58.912 -50.891  1.00  1.920          H  
ATOM   6375 1HB  LYS A 405     -13.144  56.496 -51.339  1.00  2.700          H  
ATOM   6376 2HB  LYS A 405     -13.664  57.556 -52.645  1.00  2.700          H  
ATOM   6377 1HG  LYS A 405     -12.588  59.476 -51.580  1.00  2.700          H  
ATOM   6378 2HG  LYS A 405     -12.116  58.488 -50.193  1.00  2.700          H  
ATOM   6379 1HD  LYS A 405     -10.751  57.046 -51.753  1.00  2.700          H  
ATOM   6380 2HD  LYS A 405     -11.168  58.155 -53.072  1.00  2.700          H  
ATOM   6381 1HE  LYS A 405     -10.084  60.019 -51.897  1.00  2.700          H  
ATOM   6382 2HE  LYS A 405      -9.743  58.981 -50.503  1.00  2.700          H  
ATOM   6383 1HZ  LYS A 405      -7.822  59.227 -51.912  1.00  2.700          H  
ATOM   6384 2HZ  LYS A 405      -8.318  57.655 -51.913  1.00  2.700          H  
ATOM   6385 3HZ  LYS A 405      -8.631  58.619 -53.216  1.00  2.700          H  
ATOM   6386  N   ILE A 406     -16.212  55.878 -51.045  1.00  1.530          N  
ATOM   6387  CA  ILE A 406     -17.344  55.198 -51.651  1.00  1.480          C  
ATOM   6388  C   ILE A 406     -18.591  55.590 -50.900  1.00  1.440          C  
ATOM   6389  O   ILE A 406     -19.573  56.053 -51.494  1.00  1.420          O  
ATOM   6390  CB  ILE A 406     -17.192  53.654 -51.680  1.00  2.090          C  
ATOM   6391  CG1 ILE A 406     -15.919  53.239 -52.483  1.00  2.090          C  
ATOM   6392  CG2 ILE A 406     -18.472  52.958 -52.241  1.00  2.090          C  
ATOM   6393  CD1 ILE A 406     -15.835  53.726 -53.929  1.00  2.090          C  
ATOM   6394  H   ILE A 406     -15.677  55.422 -50.307  1.00  1.840          H  
ATOM   6395  HA  ILE A 406     -17.457  55.546 -52.660  1.00  1.780          H  
ATOM   6396  HB  ILE A 406     -17.044  53.301 -50.663  1.00  2.510          H  
ATOM   6397 1HG1 ILE A 406     -15.037  53.598 -51.952  1.00  2.510          H  
ATOM   6398 2HG1 ILE A 406     -15.887  52.152 -52.515  1.00  2.510          H  
ATOM   6399 1HG2 ILE A 406     -18.334  51.878 -52.212  1.00  2.510          H  
ATOM   6400 2HG2 ILE A 406     -19.340  53.221 -51.628  1.00  2.510          H  
ATOM   6401 3HG2 ILE A 406     -18.661  53.261 -53.256  1.00  2.510          H  
ATOM   6402 1HD1 ILE A 406     -14.914  53.352 -54.378  1.00  2.510          H  
ATOM   6403 2HD1 ILE A 406     -16.677  53.359 -54.490  1.00  2.510          H  
ATOM   6404 3HD1 ILE A 406     -15.817  54.802 -53.963  1.00  2.510          H  
ATOM   6405  N   ALA A 407     -18.535  55.485 -49.577  1.00  1.450          N  
ATOM   6406  CA  ALA A 407     -19.699  55.766 -48.751  1.00  1.410          C  
ATOM   6407  C   ALA A 407     -20.240  57.189 -48.963  1.00  1.430          C  
ATOM   6408  O   ALA A 407     -21.438  57.418 -48.842  1.00  1.380          O  
ATOM   6409  CB  ALA A 407     -19.356  55.555 -47.298  1.00  1.990          C  
ATOM   6410  H   ALA A 407     -17.671  55.137 -49.152  1.00  1.740          H  
ATOM   6411  HA  ALA A 407     -20.483  55.065 -49.026  1.00  1.690          H  
ATOM   6412 1HB  ALA A 407     -20.233  55.738 -46.696  1.00  2.390          H  
ATOM   6413 2HB  ALA A 407     -19.013  54.544 -47.133  1.00  2.390          H  
ATOM   6414 3HB  ALA A 407     -18.591  56.240 -47.049  1.00  2.390          H  
ATOM   6415  N   ASP A 408     -19.373  58.167 -49.234  1.00  1.490          N  
ATOM   6416  CA  ASP A 408     -19.828  59.529 -49.461  1.00  1.520          C  
ATOM   6417  C   ASP A 408     -20.023  59.917 -50.940  1.00  1.490          C  
ATOM   6418  O   ASP A 408     -20.882  60.753 -51.231  1.00  1.480          O  
ATOM   6419  CB  ASP A 408     -18.860  60.544 -48.838  1.00  2.120          C  
ATOM   6420  CG  ASP A 408     -18.751  60.495 -47.292  1.00  2.120          C  
ATOM   6421  OD1 ASP A 408     -19.759  60.542 -46.623  1.00  2.120          O  
ATOM   6422  OD2 ASP A 408     -17.632  60.426 -46.798  1.00  2.120          O  
ATOM   6423  H   ASP A 408     -18.375  57.978 -49.270  1.00  1.790          H  
ATOM   6424  HA  ASP A 408     -20.790  59.643 -48.962  1.00  1.820          H  
ATOM   6425 1HB  ASP A 408     -17.866  60.378 -49.257  1.00  2.540          H  
ATOM   6426 2HB  ASP A 408     -19.158  61.539 -49.137  1.00  2.540          H  
ATOM   6427  N   TYR A 409     -19.227  59.384 -51.902  1.00  1.490          N  
ATOM   6428  CA  TYR A 409     -19.358  59.867 -53.286  1.00  1.490          C  
ATOM   6429  C   TYR A 409     -19.902  58.864 -54.318  1.00  1.470          C  
ATOM   6430  O   TYR A 409     -20.275  59.280 -55.420  1.00  1.460          O  
ATOM   6431  CB  TYR A 409     -17.997  60.338 -53.800  1.00  2.090          C  
ATOM   6432  CG  TYR A 409     -17.312  61.396 -52.981  1.00  2.090          C  
ATOM   6433  CD1 TYR A 409     -18.017  62.313 -52.189  1.00  2.090          C  
ATOM   6434  CD2 TYR A 409     -15.943  61.440 -53.016  1.00  2.090          C  
ATOM   6435  CE1 TYR A 409     -17.340  63.240 -51.455  1.00  2.090          C  
ATOM   6436  CE2 TYR A 409     -15.274  62.369 -52.280  1.00  2.090          C  
ATOM   6437  CZ  TYR A 409     -15.962  63.264 -51.500  1.00  2.090          C  
ATOM   6438  OH  TYR A 409     -15.273  64.196 -50.773  1.00  2.090          O  
ATOM   6439  H   TYR A 409     -18.484  58.702 -51.727  1.00  1.790          H  
ATOM   6440  HA  TYR A 409     -20.045  60.705 -53.292  1.00  1.790          H  
ATOM   6441 1HB  TYR A 409     -17.327  59.489 -53.877  1.00  2.500          H  
ATOM   6442 2HB  TYR A 409     -18.112  60.725 -54.793  1.00  2.500          H  
ATOM   6443  HD1 TYR A 409     -19.094  62.308 -52.142  1.00  2.500          H  
ATOM   6444  HD2 TYR A 409     -15.384  60.728 -53.633  1.00  2.500          H  
ATOM   6445  HE1 TYR A 409     -17.888  63.954 -50.841  1.00  2.500          H  
ATOM   6446  HE2 TYR A 409     -14.184  62.400 -52.313  1.00  2.500          H  
ATOM   6447  HH  TYR A 409     -15.883  64.662 -50.194  1.00  2.500          H  
ATOM   6448  N   ASN A 410     -19.905  57.552 -54.020  1.00  1.460          N  
ATOM   6449  CA  ASN A 410     -20.317  56.559 -55.022  1.00  1.430          C  
ATOM   6450  C   ASN A 410     -21.542  55.724 -54.656  1.00  1.410          C  
ATOM   6451  O   ASN A 410     -22.413  55.480 -55.492  1.00  1.400          O  
ATOM   6452  CB  ASN A 410     -19.164  55.630 -55.273  1.00  2.010          C  
ATOM   6453  CG  ASN A 410     -18.048  56.313 -55.887  1.00  2.010          C  
ATOM   6454  OD1 ASN A 410     -18.019  56.388 -57.114  1.00  2.010          O  
ATOM   6455  ND2 ASN A 410     -17.142  56.874 -55.101  1.00  2.010          N  
ATOM   6456  H   ASN A 410     -19.647  57.222 -53.091  1.00  1.750          H  
ATOM   6457  HA  ASN A 410     -20.556  57.084 -55.946  1.00  1.720          H  
ATOM   6458 1HB  ASN A 410     -18.855  55.189 -54.358  1.00  2.420          H  
ATOM   6459 2HB  ASN A 410     -19.488  54.836 -55.932  1.00  2.420          H  
ATOM   6460 1HD2 ASN A 410     -16.355  57.418 -55.465  1.00  2.420          H  
ATOM   6461 2HD2 ASN A 410     -17.227  56.837 -54.097  1.00  2.420          H  
ATOM   6462  N   TYR A 411     -21.600  55.272 -53.411  1.00  1.410          N  
ATOM   6463  CA  TYR A 411     -22.674  54.394 -52.971  1.00  1.400          C  
ATOM   6464  C   TYR A 411     -22.792  54.434 -51.475  1.00  1.380          C  
ATOM   6465  O   TYR A 411     -21.872  54.065 -50.753  1.00  1.390          O  
ATOM   6466  CB  TYR A 411     -22.412  52.938 -53.407  1.00  1.960          C  
ATOM   6467  CG  TYR A 411     -23.535  51.916 -53.043  1.00  1.960          C  
ATOM   6468  CD1 TYR A 411     -24.647  51.827 -53.845  1.00  1.960          C  
ATOM   6469  CD2 TYR A 411     -23.433  51.077 -51.924  1.00  1.960          C  
ATOM   6470  CE1 TYR A 411     -25.659  50.929 -53.586  1.00  1.960          C  
ATOM   6471  CE2 TYR A 411     -24.458  50.165 -51.650  1.00  1.960          C  
ATOM   6472  CZ  TYR A 411     -25.570  50.093 -52.494  1.00  1.960          C  
ATOM   6473  OH  TYR A 411     -26.581  49.182 -52.252  1.00  1.960          O  
ATOM   6474  H   TYR A 411     -20.875  55.548 -52.748  1.00  1.690          H  
ATOM   6475  HA  TYR A 411     -23.616  54.745 -53.397  1.00  1.680          H  
ATOM   6476 1HB  TYR A 411     -22.274  52.907 -54.493  1.00  2.360          H  
ATOM   6477 2HB  TYR A 411     -21.485  52.593 -52.960  1.00  2.360          H  
ATOM   6478  HD1 TYR A 411     -24.713  52.469 -54.688  1.00  2.360          H  
ATOM   6479  HD2 TYR A 411     -22.558  51.133 -51.273  1.00  2.360          H  
ATOM   6480  HE1 TYR A 411     -26.529  50.876 -54.248  1.00  2.360          H  
ATOM   6481  HE2 TYR A 411     -24.384  49.508 -50.785  1.00  2.360          H  
ATOM   6482  HH  TYR A 411     -27.297  49.267 -52.946  1.00  2.360          H  
ATOM   6483  N   LYS A 412     -23.964  54.740 -51.003  1.00  1.340          N  
ATOM   6484  CA  LYS A 412     -24.173  54.804 -49.582  1.00  1.320          C  
ATOM   6485  C   LYS A 412     -25.319  53.919 -49.184  1.00  1.250          C  
ATOM   6486  O   LYS A 412     -26.389  53.943 -49.797  1.00  1.210          O  
ATOM   6487  CB  LYS A 412     -24.438  56.243 -49.145  1.00  1.860          C  
ATOM   6488  CG  LYS A 412     -24.551  56.409 -47.642  1.00  1.860          C  
ATOM   6489  CD  LYS A 412     -24.587  57.867 -47.238  1.00  1.860          C  
ATOM   6490  CE  LYS A 412     -24.673  58.020 -45.720  1.00  1.860          C  
ATOM   6491  NZ  LYS A 412     -23.424  57.505 -45.017  1.00  1.860          N  
ATOM   6492  H   LYS A 412     -24.694  55.001 -51.643  1.00  1.610          H  
ATOM   6493  HA  LYS A 412     -23.278  54.444 -49.071  1.00  1.580          H  
ATOM   6494 1HB  LYS A 412     -23.653  56.885 -49.511  1.00  2.230          H  
ATOM   6495 2HB  LYS A 412     -25.354  56.602 -49.596  1.00  2.230          H  
ATOM   6496 1HG  LYS A 412     -25.463  55.925 -47.286  1.00  2.230          H  
ATOM   6497 2HG  LYS A 412     -23.695  55.927 -47.178  1.00  2.230          H  
ATOM   6498 1HD  LYS A 412     -23.683  58.370 -47.603  1.00  2.230          H  
ATOM   6499 2HD  LYS A 412     -25.452  58.348 -47.699  1.00  2.230          H  
ATOM   6500 1HE  LYS A 412     -24.804  59.073 -45.481  1.00  2.230          H  
ATOM   6501 2HE  LYS A 412     -25.538  57.463 -45.356  1.00  2.230          H  
ATOM   6502 1HZ  LYS A 412     -23.515  57.619 -44.017  1.00  2.230          H  
ATOM   6503 2HZ  LYS A 412     -23.285  56.523 -45.210  1.00  2.230          H  
ATOM   6504 3HZ  LYS A 412     -22.604  58.017 -45.335  1.00  2.230          H  
ATOM   6505  N   LEU A 413     -25.085  53.116 -48.165  1.00  1.230          N  
ATOM   6506  CA  LEU A 413     -26.112  52.235 -47.661  1.00  1.190          C  
ATOM   6507  C   LEU A 413     -26.645  52.977 -46.410  1.00  1.210          C  
ATOM   6508  O   LEU A 413     -25.833  53.509 -45.645  1.00  1.270          O  
ATOM   6509  CB  LEU A 413     -25.443  50.869 -47.372  1.00  1.680          C  
ATOM   6510  CG  LEU A 413     -26.314  49.649 -47.095  1.00  1.680          C  
ATOM   6511  CD1 LEU A 413     -27.051  49.291 -48.366  1.00  1.680          C  
ATOM   6512  CD2 LEU A 413     -25.443  48.481 -46.698  1.00  1.680          C  
ATOM   6513  H   LEU A 413     -24.163  53.127 -47.740  1.00  1.480          H  
ATOM   6514  HA  LEU A 413     -26.880  52.130 -48.418  1.00  1.430          H  
ATOM   6515 1HB  LEU A 413     -24.803  50.622 -48.221  1.00  2.020          H  
ATOM   6516 2HB  LEU A 413     -24.786  50.988 -46.504  1.00  2.020          H  
ATOM   6517  HG  LEU A 413     -27.018  49.864 -46.300  1.00  2.020          H  
ATOM   6518 1HD1 LEU A 413     -27.641  48.425 -48.198  1.00  2.020          H  
ATOM   6519 2HD1 LEU A 413     -27.676  50.083 -48.683  1.00  2.020          H  
ATOM   6520 3HD1 LEU A 413     -26.326  49.082 -49.148  1.00  2.020          H  
ATOM   6521 1HD2 LEU A 413     -26.042  47.605 -46.508  1.00  2.020          H  
ATOM   6522 2HD2 LEU A 413     -24.752  48.268 -47.503  1.00  2.020          H  
ATOM   6523 3HD2 LEU A 413     -24.897  48.745 -45.823  1.00  2.020          H  
ATOM   6524  N   PRO A 414     -27.972  53.074 -46.183  1.00  1.170          N  
ATOM   6525  CA  PRO A 414     -28.590  53.805 -45.079  1.00  1.180          C  
ATOM   6526  C   PRO A 414     -28.318  53.244 -43.694  1.00  1.180          C  
ATOM   6527  O   PRO A 414     -28.251  52.031 -43.505  1.00  1.140          O  
ATOM   6528  CB  PRO A 414     -30.083  53.727 -45.421  1.00  1.770          C  
ATOM   6529  CG  PRO A 414     -30.240  52.532 -46.302  1.00  1.770          C  
ATOM   6530  CD  PRO A 414     -28.927  52.394 -47.061  1.00  1.770          C  
ATOM   6531  HA  PRO A 414     -28.252  54.849 -45.126  1.00  1.420          H  
ATOM   6532 1HB  PRO A 414     -30.659  53.608 -44.491  1.00  2.120          H  
ATOM   6533 2HB  PRO A 414     -30.432  54.656 -45.868  1.00  2.120          H  
ATOM   6534 1HG  PRO A 414     -30.496  51.671 -45.708  1.00  2.120          H  
ATOM   6535 2HG  PRO A 414     -31.091  52.708 -46.962  1.00  2.120          H  
ATOM   6536 1HD  PRO A 414     -28.701  51.341 -47.130  1.00  2.120          H  
ATOM   6537 2HD  PRO A 414     -28.982  52.878 -48.047  1.00  2.120          H  
ATOM   6538  N   ASP A 415     -28.282  54.136 -42.704  1.00  1.210          N  
ATOM   6539  CA  ASP A 415     -28.091  53.775 -41.298  1.00  1.210          C  
ATOM   6540  C   ASP A 415     -29.124  52.758 -40.810  1.00  1.160          C  
ATOM   6541  O   ASP A 415     -28.830  51.915 -39.961  1.00  1.160          O  
ATOM   6542  CB  ASP A 415     -28.175  55.020 -40.421  1.00  1.690          C  
ATOM   6543  CG  ASP A 415     -26.999  55.988 -40.606  1.00  1.690          C  
ATOM   6544  OD1 ASP A 415     -26.014  55.645 -41.226  1.00  1.690          O  
ATOM   6545  OD2 ASP A 415     -27.113  57.079 -40.127  1.00  1.690          O  
ATOM   6546  H   ASP A 415     -28.342  55.119 -42.935  1.00  1.450          H  
ATOM   6547  HA  ASP A 415     -27.099  53.340 -41.187  1.00  1.450          H  
ATOM   6548 1HB  ASP A 415     -29.102  55.552 -40.637  1.00  2.030          H  
ATOM   6549 2HB  ASP A 415     -28.217  54.717 -39.374  1.00  2.030          H  
ATOM   6550  N   ASP A 416     -30.349  52.850 -41.331  1.00  1.130          N  
ATOM   6551  CA  ASP A 416     -31.442  51.969 -40.981  1.00  1.080          C  
ATOM   6552  C   ASP A 416     -31.686  50.869 -42.023  1.00  1.040          C  
ATOM   6553  O   ASP A 416     -32.788  50.318 -42.115  1.00  1.090          O  
ATOM   6554  CB  ASP A 416     -32.691  52.807 -40.703  1.00  1.530          C  
ATOM   6555  CG  ASP A 416     -33.059  53.704 -41.867  1.00  1.530          C  
ATOM   6556  OD1 ASP A 416     -32.183  53.962 -42.685  1.00  1.530          O  
ATOM   6557  OD2 ASP A 416     -34.179  54.156 -41.931  1.00  1.530          O  
ATOM   6558  H   ASP A 416     -30.585  53.580 -42.012  1.00  1.360          H  
ATOM   6559  HA  ASP A 416     -31.180  51.471 -40.047  1.00  1.300          H  
ATOM   6560 1HB  ASP A 416     -33.533  52.149 -40.486  1.00  1.840          H  
ATOM   6561 2HB  ASP A 416     -32.523  53.427 -39.823  1.00  1.840          H  
ATOM   6562  N   PHE A 417     -30.654  50.521 -42.794  1.00  1.040          N  
ATOM   6563  CA  PHE A 417     -30.758  49.476 -43.794  1.00  0.990          C  
ATOM   6564  C   PHE A 417     -31.268  48.149 -43.279  1.00  0.940          C  
ATOM   6565  O   PHE A 417     -30.767  47.587 -42.303  1.00  0.950          O  
ATOM   6566  CB  PHE A 417     -29.385  49.231 -44.441  1.00  1.410          C  
ATOM   6567  CG  PHE A 417     -29.345  48.123 -45.473  1.00  1.410          C  
ATOM   6568  CD1 PHE A 417     -30.060  48.206 -46.656  1.00  1.410          C  
ATOM   6569  CD2 PHE A 417     -28.547  47.002 -45.260  1.00  1.410          C  
ATOM   6570  CE1 PHE A 417     -29.986  47.193 -47.590  1.00  1.410          C  
ATOM   6571  CE2 PHE A 417     -28.468  46.002 -46.201  1.00  1.410          C  
ATOM   6572  CZ  PHE A 417     -29.184  46.099 -47.362  1.00  1.410          C  
ATOM   6573  H   PHE A 417     -29.765  51.023 -42.719  1.00  1.250          H  
ATOM   6574  HA  PHE A 417     -31.452  49.819 -44.559  1.00  1.190          H  
ATOM   6575 1HB  PHE A 417     -29.030  50.132 -44.904  1.00  1.690          H  
ATOM   6576 2HB  PHE A 417     -28.667  48.992 -43.660  1.00  1.690          H  
ATOM   6577  HD1 PHE A 417     -30.683  49.078 -46.845  1.00  1.690          H  
ATOM   6578  HD2 PHE A 417     -27.971  46.930 -44.337  1.00  1.690          H  
ATOM   6579  HE1 PHE A 417     -30.551  47.263 -48.513  1.00  1.690          H  
ATOM   6580  HE2 PHE A 417     -27.838  45.134 -46.030  1.00  1.690          H  
ATOM   6581  HZ  PHE A 417     -29.119  45.299 -48.106  1.00  1.690          H  
ATOM   6582  N   THR A 418     -32.273  47.653 -43.987  1.00  0.890          N  
ATOM   6583  CA  THR A 418     -32.880  46.362 -43.765  1.00  0.860          C  
ATOM   6584  C   THR A 418     -32.587  45.599 -45.032  1.00  0.910          C  
ATOM   6585  O   THR A 418     -33.025  46.005 -46.124  1.00  1.600          O  
ATOM   6586  CB  THR A 418     -34.404  46.470 -43.515  1.00  1.220          C  
ATOM   6587  OG1 THR A 418     -34.639  47.250 -42.329  1.00  1.220          O  
ATOM   6588  CG2 THR A 418     -35.053  45.080 -43.373  1.00  1.220          C  
ATOM   6589  H   THR A 418     -32.629  48.208 -44.748  1.00  1.070          H  
ATOM   6590  HA  THR A 418     -32.397  45.866 -42.926  1.00  1.030          H  
ATOM   6591  HB  THR A 418     -34.864  46.976 -44.365  1.00  1.460          H  
ATOM   6592  HG1 THR A 418     -34.337  48.162 -42.477  1.00  1.460          H  
ATOM   6593 1HG2 THR A 418     -36.123  45.200 -43.218  1.00  1.460          H  
ATOM   6594 2HG2 THR A 418     -34.888  44.514 -44.284  1.00  1.460          H  
ATOM   6595 3HG2 THR A 418     -34.634  44.551 -42.540  1.00  1.460          H  
ATOM   6596  N   GLY A 419     -31.835  44.534 -44.880  1.00  0.970          N  
ATOM   6597  CA  GLY A 419     -31.373  43.745 -45.996  1.00  0.890          C  
ATOM   6598  C   GLY A 419     -30.086  43.034 -45.611  1.00  0.920          C  
ATOM   6599  O   GLY A 419     -29.770  42.927 -44.403  1.00  0.930          O  
ATOM   6600  H   GLY A 419     -31.558  44.289 -43.952  1.00  1.160          H  
ATOM   6601 1HA  GLY A 419     -32.127  43.042 -46.295  1.00  1.070          H  
ATOM   6602 2HA  GLY A 419     -31.210  44.386 -46.854  1.00  1.070          H  
ATOM   6603  N   CYS A 420     -29.388  42.520 -46.641  1.00  0.930          N  
ATOM   6604  CA  CYS A 420     -28.123  41.794 -46.480  1.00  0.960          C  
ATOM   6605  C   CYS A 420     -27.084  42.143 -47.570  1.00  1.000          C  
ATOM   6606  O   CYS A 420     -27.417  42.520 -48.694  1.00  0.990          O  
ATOM   6607  CB  CYS A 420     -28.367  40.269 -46.529  1.00  1.330          C  
ATOM   6608  SG  CYS A 420     -29.640  39.589 -45.348  1.00  1.330          S  
ATOM   6609  H   CYS A 420     -29.779  42.670 -47.574  1.00  1.120          H  
ATOM   6610  HA  CYS A 420     -27.689  42.072 -45.530  1.00  1.150          H  
ATOM   6611 1HB  CYS A 420     -28.659  39.986 -47.541  1.00  1.600          H  
ATOM   6612 2HB  CYS A 420     -27.422  39.774 -46.315  1.00  1.600          H  
ATOM   6613  N   VAL A 421     -25.809  41.945 -47.256  1.00  1.040          N  
ATOM   6614  CA  VAL A 421     -24.716  42.174 -48.207  1.00  1.080          C  
ATOM   6615  C   VAL A 421     -23.885  40.931 -48.488  1.00  1.100          C  
ATOM   6616  O   VAL A 421     -23.368  40.281 -47.576  1.00  1.120          O  
ATOM   6617  CB  VAL A 421     -23.788  43.298 -47.704  1.00  1.500          C  
ATOM   6618  CG1 VAL A 421     -22.579  43.466 -48.660  1.00  1.500          C  
ATOM   6619  CG2 VAL A 421     -24.590  44.624 -47.642  1.00  1.500          C  
ATOM   6620  H   VAL A 421     -25.597  41.625 -46.310  1.00  1.250          H  
ATOM   6621  HA  VAL A 421     -25.149  42.497 -49.151  1.00  1.300          H  
ATOM   6622  HB  VAL A 421     -23.413  43.036 -46.715  1.00  1.800          H  
ATOM   6623 1HG1 VAL A 421     -21.939  44.249 -48.279  1.00  1.800          H  
ATOM   6624 2HG1 VAL A 421     -21.995  42.545 -48.714  1.00  1.800          H  
ATOM   6625 3HG1 VAL A 421     -22.928  43.726 -49.663  1.00  1.800          H  
ATOM   6626 1HG2 VAL A 421     -23.957  45.423 -47.280  1.00  1.800          H  
ATOM   6627 2HG2 VAL A 421     -24.934  44.859 -48.622  1.00  1.800          H  
ATOM   6628 3HG2 VAL A 421     -25.442  44.529 -46.994  1.00  1.800          H  
ATOM   6629  N   ILE A 422     -23.759  40.630 -49.780  1.00  1.110          N  
ATOM   6630  CA  ILE A 422     -23.035  39.481 -50.304  1.00  1.130          C  
ATOM   6631  C   ILE A 422     -21.818  39.892 -51.140  1.00  1.170          C  
ATOM   6632  O   ILE A 422     -21.939  40.682 -52.079  1.00  1.170          O  
ATOM   6633  CB  ILE A 422     -23.989  38.662 -51.216  1.00  1.570          C  
ATOM   6634  CG1 ILE A 422     -25.195  38.160 -50.421  1.00  1.570          C  
ATOM   6635  CG2 ILE A 422     -23.243  37.505 -51.819  1.00  1.570          C  
ATOM   6636  CD1 ILE A 422     -26.338  37.644 -51.229  1.00  1.570          C  
ATOM   6637  H   ILE A 422     -24.229  41.237 -50.462  1.00  1.330          H  
ATOM   6638  HA  ILE A 422     -22.691  38.867 -49.472  1.00  1.360          H  
ATOM   6639  HB  ILE A 422     -24.368  39.303 -52.003  1.00  1.890          H  
ATOM   6640 1HG1 ILE A 422     -24.870  37.345 -49.813  1.00  1.890          H  
ATOM   6641 2HG1 ILE A 422     -25.567  38.963 -49.794  1.00  1.890          H  
ATOM   6642 1HG2 ILE A 422     -23.884  36.928 -52.459  1.00  1.890          H  
ATOM   6643 2HG2 ILE A 422     -22.408  37.866 -52.412  1.00  1.890          H  
ATOM   6644 3HG2 ILE A 422     -22.872  36.866 -51.016  1.00  1.890          H  
ATOM   6645 1HD1 ILE A 422     -27.128  37.309 -50.556  1.00  1.890          H  
ATOM   6646 2HD1 ILE A 422     -26.713  38.448 -51.861  1.00  1.890          H  
ATOM   6647 3HD1 ILE A 422     -26.026  36.811 -51.841  1.00  1.890          H  
ATOM   6648  N   ALA A 423     -20.640  39.339 -50.857  1.00  1.210          N  
ATOM   6649  CA  ALA A 423     -19.516  39.710 -51.717  1.00  1.250          C  
ATOM   6650  C   ALA A 423     -18.480  38.593 -51.861  1.00  1.280          C  
ATOM   6651  O   ALA A 423     -18.304  37.725 -50.986  1.00  1.290          O  
ATOM   6652  CB  ALA A 423     -18.852  41.009 -51.231  1.00  1.730          C  
ATOM   6653  H   ALA A 423     -20.554  38.689 -50.069  1.00  1.450          H  
ATOM   6654  HA  ALA A 423     -19.922  39.892 -52.705  1.00  1.500          H  
ATOM   6655 1HB  ALA A 423     -18.066  41.284 -51.936  1.00  2.080          H  
ATOM   6656 2HB  ALA A 423     -19.600  41.799 -51.199  1.00  2.080          H  
ATOM   6657 3HB  ALA A 423     -18.424  40.903 -50.270  1.00  2.080          H  
ATOM   6658  N   TRP A 424     -17.768  38.663 -52.982  1.00  1.310          N  
ATOM   6659  CA  TRP A 424     -16.696  37.739 -53.319  1.00  1.350          C  
ATOM   6660  C   TRP A 424     -15.511  38.435 -53.999  1.00  1.400          C  
ATOM   6661  O   TRP A 424     -15.648  39.472 -54.651  1.00  1.420          O  
ATOM   6662  CB  TRP A 424     -17.281  36.630 -54.203  1.00  1.870          C  
ATOM   6663  CG  TRP A 424     -16.327  35.593 -54.729  1.00  1.870          C  
ATOM   6664  CD1 TRP A 424     -15.993  35.430 -56.033  1.00  1.870          C  
ATOM   6665  CD2 TRP A 424     -15.574  34.583 -53.997  1.00  1.870          C  
ATOM   6666  NE1 TRP A 424     -15.114  34.386 -56.168  1.00  1.870          N  
ATOM   6667  CE2 TRP A 424     -14.851  33.860 -54.932  1.00  1.870          C  
ATOM   6668  CE3 TRP A 424     -15.465  34.250 -52.661  1.00  1.870          C  
ATOM   6669  CZ2 TRP A 424     -14.031  32.810 -54.566  1.00  1.870          C  
ATOM   6670  CZ3 TRP A 424     -14.657  33.207 -52.281  1.00  1.870          C  
ATOM   6671  CH2 TRP A 424     -13.954  32.497 -53.210  1.00  1.870          C  
ATOM   6672  H   TRP A 424     -18.026  39.403 -53.648  1.00  1.570          H  
ATOM   6673  HA  TRP A 424     -16.331  37.288 -52.398  1.00  1.620          H  
ATOM   6674 1HB  TRP A 424     -18.052  36.106 -53.652  1.00  2.250          H  
ATOM   6675 2HB  TRP A 424     -17.764  37.089 -55.064  1.00  2.250          H  
ATOM   6676  HD1 TRP A 424     -16.370  36.033 -56.852  1.00  2.250          H  
ATOM   6677  HE1 TRP A 424     -14.716  34.071 -57.037  1.00  2.250          H  
ATOM   6678  HE3 TRP A 424     -16.007  34.796 -51.948  1.00  2.250          H  
ATOM   6679  HZ2 TRP A 424     -13.464  32.242 -55.297  1.00  2.250          H  
ATOM   6680  HZ3 TRP A 424     -14.598  32.963 -51.220  1.00  2.250          H  
ATOM   6681  HH2 TRP A 424     -13.320  31.674 -52.883  1.00  2.250          H  
ATOM   6682  N   ASN A 425     -14.339  37.835 -53.848  1.00  1.430          N  
ATOM   6683  CA  ASN A 425     -13.112  38.279 -54.501  1.00  1.480          C  
ATOM   6684  C   ASN A 425     -13.159  37.850 -55.958  1.00  1.490          C  
ATOM   6685  O   ASN A 425     -13.187  36.658 -56.251  1.00  1.610          O  
ATOM   6686  CB  ASN A 425     -11.897  37.695 -53.808  1.00  2.050          C  
ATOM   6687  CG  ASN A 425     -10.590  38.219 -54.366  1.00  2.050          C  
ATOM   6688  OD1 ASN A 425     -10.458  38.445 -55.581  1.00  2.050          O  
ATOM   6689  ND2 ASN A 425      -9.625  38.413 -53.506  1.00  2.050          N  
ATOM   6690  H   ASN A 425     -14.297  37.001 -53.276  1.00  1.720          H  
ATOM   6691  HA  ASN A 425     -13.057  39.368 -54.487  1.00  1.780          H  
ATOM   6692 1HB  ASN A 425     -11.940  37.902 -52.745  1.00  2.460          H  
ATOM   6693 2HB  ASN A 425     -11.912  36.610 -53.925  1.00  2.460          H  
ATOM   6694 1HD2 ASN A 425      -8.731  38.760 -53.835  1.00  2.460          H  
ATOM   6695 2HD2 ASN A 425      -9.764  38.228 -52.532  1.00  2.460          H  
ATOM   6696  N   SER A 426     -13.186  38.813 -56.876  1.00  1.530          N  
ATOM   6697  CA  SER A 426     -13.339  38.523 -58.294  1.00  1.540          C  
ATOM   6698  C   SER A 426     -12.053  38.764 -59.066  1.00  1.550          C  
ATOM   6699  O   SER A 426     -12.075  38.946 -60.285  1.00  1.550          O  
ATOM   6700  CB  SER A 426     -14.433  39.368 -58.895  1.00  2.150          C  
ATOM   6701  OG  SER A 426     -14.148  40.731 -58.777  1.00  2.150          O  
ATOM   6702  H   SER A 426     -13.081  39.797 -56.599  1.00  1.840          H  
ATOM   6703  HA  SER A 426     -13.610  37.473 -58.407  1.00  1.850          H  
ATOM   6704 1HB  SER A 426     -14.558  39.124 -59.937  1.00  2.580          H  
ATOM   6705 2HB  SER A 426     -15.367  39.138 -58.399  1.00  2.580          H  
ATOM   6706  HG  SER A 426     -14.728  41.161 -59.451  1.00  2.580          H  
ATOM   6707  N   ASN A 427     -10.907  38.742 -58.389  1.00  1.590          N  
ATOM   6708  CA  ASN A 427      -9.628  39.008 -59.055  1.00  1.600          C  
ATOM   6709  C   ASN A 427      -9.417  38.202 -60.343  1.00  1.630          C  
ATOM   6710  O   ASN A 427      -8.975  38.754 -61.349  1.00  1.640          O  
ATOM   6711  CB  ASN A 427      -8.483  38.760 -58.086  1.00  2.240          C  
ATOM   6712  CG  ASN A 427      -7.114  39.128 -58.611  1.00  2.240          C  
ATOM   6713  OD1 ASN A 427      -6.839  40.282 -58.987  1.00  2.240          O  
ATOM   6714  ND2 ASN A 427      -6.235  38.156 -58.624  1.00  2.240          N  
ATOM   6715  H   ASN A 427     -10.918  38.578 -57.378  1.00  1.910          H  
ATOM   6716  HA  ASN A 427      -9.603  40.053 -59.342  1.00  1.920          H  
ATOM   6717 1HB  ASN A 427      -8.659  39.329 -57.184  1.00  2.680          H  
ATOM   6718 2HB  ASN A 427      -8.475  37.710 -57.799  1.00  2.680          H  
ATOM   6719 1HD2 ASN A 427      -5.299  38.324 -58.945  1.00  2.680          H  
ATOM   6720 2HD2 ASN A 427      -6.493  37.244 -58.305  1.00  2.680          H  
ATOM   6721  N   ASN A 428      -9.815  36.932 -60.381  1.00  1.640          N  
ATOM   6722  CA  ASN A 428      -9.577  36.141 -61.583  1.00  1.670          C  
ATOM   6723  C   ASN A 428     -10.651  36.312 -62.653  1.00  1.640          C  
ATOM   6724  O   ASN A 428     -10.611  35.647 -63.690  1.00  1.660          O  
ATOM   6725  CB  ASN A 428      -9.467  34.688 -61.207  1.00  2.330          C  
ATOM   6726  CG  ASN A 428     -10.741  34.224 -60.618  1.00  2.330          C  
ATOM   6727  OD1 ASN A 428     -11.302  34.934 -59.765  1.00  2.330          O  
ATOM   6728  ND2 ASN A 428     -11.220  33.084 -61.037  1.00  2.330          N  
ATOM   6729  H   ASN A 428     -10.248  36.496 -59.569  1.00  1.970          H  
ATOM   6730  HA  ASN A 428      -8.632  36.465 -62.022  1.00  2.000          H  
ATOM   6731 1HB  ASN A 428      -9.237  34.092 -62.089  1.00  2.790          H  
ATOM   6732 2HB  ASN A 428      -8.662  34.551 -60.486  1.00  2.790          H  
ATOM   6733 1HD2 ASN A 428     -12.082  32.738 -60.670  1.00  2.790          H  
ATOM   6734 2HD2 ASN A 428     -10.727  32.561 -61.732  1.00  2.790          H  
ATOM   6735  N   LEU A 429     -11.612  37.180 -62.396  1.00  1.600          N  
ATOM   6736  CA  LEU A 429     -12.692  37.426 -63.324  1.00  1.570          C  
ATOM   6737  C   LEU A 429     -12.612  38.858 -63.871  1.00  1.550          C  
ATOM   6738  O   LEU A 429     -12.822  39.094 -65.064  1.00  1.540          O  
ATOM   6739  CB  LEU A 429     -13.997  37.211 -62.569  1.00  2.210          C  
ATOM   6740  CG  LEU A 429     -14.171  35.801 -61.918  1.00  2.210          C  
ATOM   6741  CD1 LEU A 429     -15.446  35.784 -61.136  1.00  2.210          C  
ATOM   6742  CD2 LEU A 429     -14.159  34.698 -62.973  1.00  2.210          C  
ATOM   6743  H   LEU A 429     -11.584  37.696 -61.524  1.00  1.920          H  
ATOM   6744  HA  LEU A 429     -12.611  36.742 -64.163  1.00  1.880          H  
ATOM   6745 1HB  LEU A 429     -14.059  37.952 -61.790  1.00  2.650          H  
ATOM   6746 2HB  LEU A 429     -14.820  37.372 -63.260  1.00  2.650          H  
ATOM   6747  HG  LEU A 429     -13.358  35.633 -61.219  1.00  2.650          H  
ATOM   6748 1HD1 LEU A 429     -15.561  34.816 -60.650  1.00  2.650          H  
ATOM   6749 2HD1 LEU A 429     -15.424  36.569 -60.377  1.00  2.650          H  
ATOM   6750 3HD1 LEU A 429     -16.269  35.948 -61.812  1.00  2.650          H  
ATOM   6751 1HD2 LEU A 429     -14.279  33.733 -62.482  1.00  2.650          H  
ATOM   6752 2HD2 LEU A 429     -14.978  34.852 -63.675  1.00  2.650          H  
ATOM   6753 3HD2 LEU A 429     -13.215  34.698 -63.512  1.00  2.650          H  
ATOM   6754  N   ASP A 430     -12.318  39.808 -62.975  1.00  1.550          N  
ATOM   6755  CA  ASP A 430     -12.249  41.231 -63.286  1.00  1.540          C  
ATOM   6756  C   ASP A 430     -10.853  41.836 -63.531  1.00  1.570          C  
ATOM   6757  O   ASP A 430     -10.772  42.859 -64.206  1.00  1.540          O  
ATOM   6758  CB  ASP A 430     -12.991  42.056 -62.208  1.00  2.160          C  
ATOM   6759  CG  ASP A 430     -14.568  41.801 -62.210  1.00  2.160          C  
ATOM   6760  OD1 ASP A 430     -15.150  41.912 -63.268  1.00  2.160          O  
ATOM   6761  OD2 ASP A 430     -15.162  41.507 -61.185  1.00  2.160          O  
ATOM   6762  H   ASP A 430     -12.166  39.526 -62.012  1.00  1.860          H  
ATOM   6763  HA  ASP A 430     -12.808  41.370 -64.212  1.00  1.850          H  
ATOM   6764 1HB  ASP A 430     -12.601  41.766 -61.231  1.00  2.590          H  
ATOM   6765 2HB  ASP A 430     -12.776  43.113 -62.339  1.00  2.590          H  
ATOM   6766  N   SER A 431      -9.757  41.296 -62.968  1.00  1.700          N  
ATOM   6767  CA  SER A 431      -8.456  41.963 -63.142  1.00  1.730          C  
ATOM   6768  C   SER A 431      -7.835  41.700 -64.510  1.00  1.760          C  
ATOM   6769  O   SER A 431      -8.045  40.645 -65.116  1.00  1.770          O  
ATOM   6770  CB  SER A 431      -7.497  41.521 -62.063  1.00  2.410          C  
ATOM   6771  OG  SER A 431      -7.957  41.913 -60.797  1.00  2.410          O  
ATOM   6772  H   SER A 431      -9.757  40.435 -62.417  1.00  2.040          H  
ATOM   6773  HA  SER A 431      -8.606  43.038 -63.046  1.00  2.080          H  
ATOM   6774 1HB  SER A 431      -7.367  40.448 -62.097  1.00  2.890          H  
ATOM   6775 2HB  SER A 431      -6.543  41.961 -62.253  1.00  2.890          H  
ATOM   6776  HG  SER A 431      -7.434  41.404 -60.150  1.00  2.890          H  
ATOM   6777  N   LYS A 432      -6.997  42.637 -64.966  1.00  1.780          N  
ATOM   6778  CA  LYS A 432      -6.286  42.490 -66.240  1.00  1.810          C  
ATOM   6779  C   LYS A 432      -4.811  42.821 -66.061  1.00  1.850          C  
ATOM   6780  O   LYS A 432      -4.454  43.643 -65.229  1.00  1.860          O  
ATOM   6781  CB  LYS A 432      -6.917  43.385 -67.323  1.00  2.520          C  
ATOM   6782  CG  LYS A 432      -8.406  43.099 -67.635  1.00  2.520          C  
ATOM   6783  CD  LYS A 432      -8.621  41.770 -68.350  1.00  2.520          C  
ATOM   6784  CE  LYS A 432     -10.094  41.556 -68.656  1.00  2.520          C  
ATOM   6785  NZ  LYS A 432     -10.350  40.217 -69.267  1.00  2.520          N  
ATOM   6786  H   LYS A 432      -6.853  43.476 -64.393  1.00  2.140          H  
ATOM   6787  HA  LYS A 432      -6.347  41.451 -66.558  1.00  2.170          H  
ATOM   6788 1HB  LYS A 432      -6.845  44.424 -67.014  1.00  3.030          H  
ATOM   6789 2HB  LYS A 432      -6.357  43.285 -68.250  1.00  3.030          H  
ATOM   6790 1HG  LYS A 432      -8.970  43.066 -66.714  1.00  3.030          H  
ATOM   6791 2HG  LYS A 432      -8.808  43.905 -68.247  1.00  3.030          H  
ATOM   6792 1HD  LYS A 432      -8.051  41.750 -69.278  1.00  3.030          H  
ATOM   6793 2HD  LYS A 432      -8.290  40.950 -67.718  1.00  3.030          H  
ATOM   6794 1HE  LYS A 432     -10.662  41.636 -67.725  1.00  3.030          H  
ATOM   6795 2HE  LYS A 432     -10.433  42.330 -69.343  1.00  3.030          H  
ATOM   6796 1HZ  LYS A 432     -11.338  40.112 -69.447  1.00  3.030          H  
ATOM   6797 2HZ  LYS A 432      -9.838  40.132 -70.134  1.00  3.030          H  
ATOM   6798 3HZ  LYS A 432     -10.049  39.494 -68.624  1.00  3.030          H  
ATOM   6799  N   VAL A 433      -3.935  42.247 -66.875  1.00  1.870          N  
ATOM   6800  CA  VAL A 433      -2.499  42.505 -66.710  1.00  1.900          C  
ATOM   6801  C   VAL A 433      -2.161  43.987 -66.807  1.00  1.950          C  
ATOM   6802  O   VAL A 433      -1.349  44.495 -66.029  1.00  1.990          O  
ATOM   6803  CB  VAL A 433      -1.684  41.699 -67.740  1.00  2.650          C  
ATOM   6804  CG1 VAL A 433      -0.209  42.125 -67.718  1.00  2.650          C  
ATOM   6805  CG2 VAL A 433      -1.802  40.213 -67.404  1.00  2.650          C  
ATOM   6806  H   VAL A 433      -4.265  41.599 -67.577  1.00  2.240          H  
ATOM   6807  HA  VAL A 433      -2.203  42.161 -65.723  1.00  2.280          H  
ATOM   6808  HB  VAL A 433      -2.072  41.886 -68.741  1.00  3.180          H  
ATOM   6809 1HG1 VAL A 433       0.347  41.538 -68.448  1.00  3.180          H  
ATOM   6810 2HG1 VAL A 433      -0.106  43.179 -67.966  1.00  3.180          H  
ATOM   6811 3HG1 VAL A 433       0.204  41.950 -66.723  1.00  3.180          H  
ATOM   6812 1HG2 VAL A 433      -1.235  39.629 -68.130  1.00  3.180          H  
ATOM   6813 2HG2 VAL A 433      -1.400  40.037 -66.408  1.00  3.180          H  
ATOM   6814 3HG2 VAL A 433      -2.843  39.907 -67.432  1.00  3.180          H  
ATOM   6815  N   GLY A 434      -2.774  44.681 -67.758  1.00  1.950          N  
ATOM   6816  CA  GLY A 434      -2.533  46.107 -67.939  1.00  2.000          C  
ATOM   6817  C   GLY A 434      -3.416  47.000 -67.050  1.00  1.980          C  
ATOM   6818  O   GLY A 434      -3.374  48.224 -67.173  1.00  2.030          O  
ATOM   6819  H   GLY A 434      -3.410  44.203 -68.378  1.00  2.340          H  
ATOM   6820 1HA  GLY A 434      -1.484  46.320 -67.734  1.00  2.400          H  
ATOM   6821 2HA  GLY A 434      -2.703  46.363 -68.984  1.00  2.400          H  
ATOM   6822  N   GLY A 435      -4.240  46.394 -66.192  1.00  1.920          N  
ATOM   6823  CA  GLY A 435      -5.171  47.102 -65.323  1.00  1.900          C  
ATOM   6824  C   GLY A 435      -6.574  47.151 -65.917  1.00  1.850          C  
ATOM   6825  O   GLY A 435      -6.795  47.664 -67.021  1.00  1.900          O  
ATOM   6826  H   GLY A 435      -4.198  45.383 -66.078  1.00  2.300          H  
ATOM   6827 1HA  GLY A 435      -5.210  46.599 -64.362  1.00  2.280          H  
ATOM   6828 2HA  GLY A 435      -4.808  48.114 -65.140  1.00  2.280          H  
ATOM   6829  N   ASN A 436      -7.579  46.693 -65.175  1.00  1.780          N  
ATOM   6830  CA  ASN A 436      -8.923  46.729 -65.746  1.00  1.730          C  
ATOM   6831  C   ASN A 436      -9.584  48.088 -65.591  1.00  1.730          C  
ATOM   6832  O   ASN A 436     -10.509  48.285 -64.785  1.00  1.810          O  
ATOM   6833  CB  ASN A 436      -9.852  45.674 -65.231  1.00  2.440          C  
ATOM   6834  CG  ASN A 436     -11.105  45.634 -66.130  1.00  2.440          C  
ATOM   6835  OD1 ASN A 436     -11.304  46.518 -67.006  1.00  2.440          O  
ATOM   6836  ND2 ASN A 436     -11.923  44.630 -65.951  1.00  2.440          N  
ATOM   6837  H   ASN A 436      -7.369  46.257 -64.279  1.00  2.140          H  
ATOM   6838  HA  ASN A 436      -8.829  46.549 -66.818  1.00  2.080          H  
ATOM   6839 1HB  ASN A 436      -9.358  44.715 -65.218  1.00  2.930          H  
ATOM   6840 2HB  ASN A 436     -10.160  45.897 -64.218  1.00  2.930          H  
ATOM   6841 1HD2 ASN A 436     -12.746  44.543 -66.508  1.00  2.930          H  
ATOM   6842 2HD2 ASN A 436     -11.702  43.930 -65.252  1.00  2.930          H  
ATOM   6843  N   TYR A 437      -9.136  48.973 -66.460  1.00  1.710          N  
ATOM   6844  CA  TYR A 437      -9.501  50.374 -66.597  1.00  1.720          C  
ATOM   6845  C   TYR A 437     -11.000  50.620 -66.744  1.00  1.670          C  
ATOM   6846  O   TYR A 437     -11.449  51.759 -66.625  1.00  1.690          O  
ATOM   6847  CB  TYR A 437      -8.759  50.960 -67.796  1.00  2.400          C  
ATOM   6848  CG  TYR A 437      -9.281  50.452 -69.125  1.00  2.400          C  
ATOM   6849  CD1 TYR A 437     -10.264  51.154 -69.800  1.00  2.400          C  
ATOM   6850  CD2 TYR A 437      -8.789  49.267 -69.657  1.00  2.400          C  
ATOM   6851  CE1 TYR A 437     -10.745  50.685 -70.998  1.00  2.400          C  
ATOM   6852  CE2 TYR A 437      -9.278  48.798 -70.855  1.00  2.400          C  
ATOM   6853  CZ  TYR A 437     -10.250  49.503 -71.527  1.00  2.400          C  
ATOM   6854  OH  TYR A 437     -10.736  49.037 -72.728  1.00  2.400          O  
ATOM   6855  H   TYR A 437      -8.372  48.618 -67.040  1.00  2.050          H  
ATOM   6856  HA  TYR A 437      -9.170  50.890 -65.695  1.00  2.060          H  
ATOM   6857 1HB  TYR A 437      -8.844  52.047 -67.785  1.00  2.880          H  
ATOM   6858 2HB  TYR A 437      -7.700  50.707 -67.726  1.00  2.880          H  
ATOM   6859  HD1 TYR A 437     -10.659  52.080 -69.381  1.00  2.880          H  
ATOM   6860  HD2 TYR A 437      -8.018  48.704 -69.129  1.00  2.880          H  
ATOM   6861  HE1 TYR A 437     -11.518  51.240 -71.527  1.00  2.880          H  
ATOM   6862  HE2 TYR A 437      -8.892  47.869 -71.272  1.00  2.880          H  
ATOM   6863  HH  TYR A 437     -11.420  49.633 -73.047  1.00  2.880          H  
ATOM   6864  N   ASN A 438     -11.775  49.585 -67.079  1.00  1.620          N  
ATOM   6865  CA  ASN A 438     -13.207  49.757 -67.256  1.00  1.580          C  
ATOM   6866  C   ASN A 438     -13.944  50.107 -65.964  1.00  1.560          C  
ATOM   6867  O   ASN A 438     -15.040  50.672 -66.015  1.00  1.540          O  
ATOM   6868  CB  ASN A 438     -13.813  48.523 -67.881  1.00  2.230          C  
ATOM   6869  CG  ASN A 438     -13.475  48.400 -69.335  1.00  2.230          C  
ATOM   6870  OD1 ASN A 438     -13.317  49.400 -70.040  1.00  2.230          O  
ATOM   6871  ND2 ASN A 438     -13.349  47.189 -69.801  1.00  2.230          N  
ATOM   6872  H   ASN A 438     -11.373  48.644 -67.171  1.00  1.940          H  
ATOM   6873  HA  ASN A 438     -13.358  50.592 -67.940  1.00  1.900          H  
ATOM   6874 1HB  ASN A 438     -13.481  47.641 -67.351  1.00  2.670          H  
ATOM   6875 2HB  ASN A 438     -14.895  48.568 -67.777  1.00  2.670          H  
ATOM   6876 1HD2 ASN A 438     -13.112  47.045 -70.763  1.00  2.670          H  
ATOM   6877 2HD2 ASN A 438     -13.486  46.402 -69.200  1.00  2.670          H  
ATOM   6878  N   TYR A 439     -13.393  49.748 -64.802  1.00  1.600          N  
ATOM   6879  CA  TYR A 439     -14.120  50.054 -63.582  1.00  1.570          C  
ATOM   6880  C   TYR A 439     -13.747  51.439 -63.051  1.00  1.570          C  
ATOM   6881  O   TYR A 439     -12.562  51.751 -62.882  1.00  1.620          O  
ATOM   6882  CB  TYR A 439     -13.885  48.966 -62.543  1.00  2.210          C  
ATOM   6883  CG  TYR A 439     -14.518  47.629 -62.893  1.00  2.210          C  
ATOM   6884  CD1 TYR A 439     -13.767  46.543 -63.326  1.00  2.210          C  
ATOM   6885  CD2 TYR A 439     -15.871  47.512 -62.788  1.00  2.210          C  
ATOM   6886  CE1 TYR A 439     -14.410  45.345 -63.617  1.00  2.210          C  
ATOM   6887  CE2 TYR A 439     -16.508  46.345 -63.084  1.00  2.210          C  
ATOM   6888  CZ  TYR A 439     -15.794  45.258 -63.487  1.00  2.210          C  
ATOM   6889  OH  TYR A 439     -16.465  44.085 -63.771  1.00  2.210          O  
ATOM   6890  H   TYR A 439     -12.478  49.281 -64.760  1.00  1.920          H  
ATOM   6891  HA  TYR A 439     -15.184  50.072 -63.812  1.00  1.880          H  
ATOM   6892 1HB  TYR A 439     -12.812  48.820 -62.415  1.00  2.650          H  
ATOM   6893 2HB  TYR A 439     -14.300  49.285 -61.591  1.00  2.650          H  
ATOM   6894  HD1 TYR A 439     -12.689  46.623 -63.433  1.00  2.650          H  
ATOM   6895  HD2 TYR A 439     -16.435  48.350 -62.468  1.00  2.650          H  
ATOM   6896  HE1 TYR A 439     -13.840  44.481 -63.950  1.00  2.650          H  
ATOM   6897  HE2 TYR A 439     -17.593  46.280 -62.987  1.00  2.650          H  
ATOM   6898  HH  TYR A 439     -15.838  43.327 -63.795  1.00  2.650          H  
ATOM   6899  N   LEU A 440     -14.776  52.265 -62.820  1.00  1.530          N  
ATOM   6900  CA  LEU A 440     -14.629  53.647 -62.356  1.00  1.530          C  
ATOM   6901  C   LEU A 440     -15.304  53.952 -61.023  1.00  1.530          C  
ATOM   6902  O   LEU A 440     -16.341  53.356 -60.676  1.00  1.510          O  
ATOM   6903  CB  LEU A 440     -15.226  54.621 -63.385  1.00  2.140          C  
ATOM   6904  CG  LEU A 440     -14.673  54.627 -64.816  1.00  2.140          C  
ATOM   6905  CD1 LEU A 440     -15.535  55.540 -65.661  1.00  2.140          C  
ATOM   6906  CD2 LEU A 440     -13.253  55.116 -64.818  1.00  2.140          C  
ATOM   6907  H   LEU A 440     -15.702  51.906 -63.001  1.00  1.840          H  
ATOM   6908  HA  LEU A 440     -13.570  53.851 -62.229  1.00  1.840          H  
ATOM   6909 1HB  LEU A 440     -16.243  54.380 -63.478  1.00  2.570          H  
ATOM   6910 2HB  LEU A 440     -15.148  55.635 -62.985  1.00  2.570          H  
ATOM   6911  HG  LEU A 440     -14.715  53.617 -65.237  1.00  2.570          H  
ATOM   6912 1HD1 LEU A 440     -15.156  55.548 -66.683  1.00  2.570          H  
ATOM   6913 2HD1 LEU A 440     -16.560  55.184 -65.666  1.00  2.570          H  
ATOM   6914 3HD1 LEU A 440     -15.500  56.543 -65.258  1.00  2.570          H  
ATOM   6915 1HD2 LEU A 440     -12.871  55.125 -65.838  1.00  2.570          H  
ATOM   6916 2HD2 LEU A 440     -13.195  56.122 -64.397  1.00  2.570          H  
ATOM   6917 3HD2 LEU A 440     -12.678  54.451 -64.242  1.00  2.570          H  
ATOM   6918  N   TYR A 441     -14.737  54.949 -60.335  1.00  1.550          N  
ATOM   6919  CA  TYR A 441     -15.283  55.486 -59.096  1.00  1.550          C  
ATOM   6920  C   TYR A 441     -15.127  57.005 -59.057  1.00  1.570          C  
ATOM   6921  O   TYR A 441     -14.255  57.580 -59.712  1.00  1.610          O  
ATOM   6922  CB  TYR A 441     -14.590  54.852 -57.895  1.00  2.170          C  
ATOM   6923  CG  TYR A 441     -13.119  55.203 -57.743  1.00  2.170          C  
ATOM   6924  CD1 TYR A 441     -12.731  56.246 -56.908  1.00  2.170          C  
ATOM   6925  CD2 TYR A 441     -12.158  54.490 -58.446  1.00  2.170          C  
ATOM   6926  CE1 TYR A 441     -11.394  56.557 -56.769  1.00  2.170          C  
ATOM   6927  CE2 TYR A 441     -10.830  54.792 -58.306  1.00  2.170          C  
ATOM   6928  CZ  TYR A 441     -10.441  55.817 -57.471  1.00  2.170          C  
ATOM   6929  OH  TYR A 441      -9.105  56.122 -57.336  1.00  2.170          O  
ATOM   6930  H   TYR A 441     -13.863  55.343 -60.702  1.00  1.860          H  
ATOM   6931  HA  TYR A 441     -16.337  55.249 -59.035  1.00  1.860          H  
ATOM   6932 1HB  TYR A 441     -15.108  55.147 -56.981  1.00  2.600          H  
ATOM   6933 2HB  TYR A 441     -14.674  53.784 -57.974  1.00  2.600          H  
ATOM   6934  HD1 TYR A 441     -13.482  56.816 -56.358  1.00  2.600          H  
ATOM   6935  HD2 TYR A 441     -12.454  53.687 -59.111  1.00  2.600          H  
ATOM   6936  HE1 TYR A 441     -11.090  57.373 -56.114  1.00  2.600          H  
ATOM   6937  HE2 TYR A 441     -10.084  54.224 -58.857  1.00  2.600          H  
ATOM   6938  HH  TYR A 441      -8.581  55.487 -57.843  1.00  2.600          H  
ATOM   6939  N   ARG A 442     -15.964  57.652 -58.264  1.00  1.560          N  
ATOM   6940  CA  ARG A 442     -15.903  59.090 -58.068  1.00  1.580          C  
ATOM   6941  C   ARG A 442     -14.959  59.455 -56.938  1.00  1.610          C  
ATOM   6942  O   ARG A 442     -15.013  58.878 -55.848  1.00  1.590          O  
ATOM   6943  CB  ARG A 442     -17.309  59.632 -57.823  1.00  2.200          C  
ATOM   6944  CG  ARG A 442     -17.449  61.146 -57.781  1.00  2.200          C  
ATOM   6945  CD  ARG A 442     -18.894  61.562 -57.644  1.00  2.200          C  
ATOM   6946  NE  ARG A 442     -19.711  61.108 -58.783  1.00  2.200          N  
ATOM   6947  CZ  ARG A 442     -19.862  61.755 -59.966  1.00  2.200          C  
ATOM   6948  NH1 ARG A 442     -19.301  62.922 -60.184  1.00  2.200          N  
ATOM   6949  NH2 ARG A 442     -20.584  61.209 -60.918  1.00  2.200          N  
ATOM   6950  H   ARG A 442     -16.683  57.126 -57.788  1.00  1.870          H  
ATOM   6951  HA  ARG A 442     -15.512  59.550 -58.963  1.00  1.900          H  
ATOM   6952 1HB  ARG A 442     -17.974  59.251 -58.592  1.00  2.640          H  
ATOM   6953 2HB  ARG A 442     -17.677  59.255 -56.870  1.00  2.640          H  
ATOM   6954 1HG  ARG A 442     -16.900  61.543 -56.924  1.00  2.640          H  
ATOM   6955 2HG  ARG A 442     -17.042  61.577 -58.695  1.00  2.640          H  
ATOM   6956 1HD  ARG A 442     -19.310  61.136 -56.747  1.00  2.640          H  
ATOM   6957 2HD  ARG A 442     -18.952  62.644 -57.581  1.00  2.640          H  
ATOM   6958  HE  ARG A 442     -20.180  60.208 -58.681  1.00  2.640          H  
ATOM   6959 1HH1 ARG A 442     -18.769  63.381 -59.462  1.00  2.640          H  
ATOM   6960 2HH1 ARG A 442     -19.455  63.379 -61.079  1.00  2.640          H  
ATOM   6961 1HH2 ARG A 442     -21.057  60.308 -60.753  1.00  2.640          H  
ATOM   6962 2HH2 ARG A 442     -20.672  61.686 -61.834  1.00  2.640          H  
ATOM   6963  N   LEU A 443     -14.077  60.406 -57.234  1.00  1.660          N  
ATOM   6964  CA  LEU A 443     -13.097  60.937 -56.300  1.00  1.720          C  
ATOM   6965  C   LEU A 443     -13.481  62.326 -55.819  1.00  1.720          C  
ATOM   6966  O   LEU A 443     -13.254  62.685 -54.663  1.00  1.730          O  
ATOM   6967  CB  LEU A 443     -11.702  60.986 -56.947  1.00  2.380          C  
ATOM   6968  CG  LEU A 443     -10.555  61.605 -56.084  1.00  2.380          C  
ATOM   6969  CD1 LEU A 443     -10.364  60.807 -54.808  1.00  2.380          C  
ATOM   6970  CD2 LEU A 443      -9.264  61.609 -56.886  1.00  2.380          C  
ATOM   6971  H   LEU A 443     -14.110  60.796 -58.176  1.00  1.990          H  
ATOM   6972  HA  LEU A 443     -13.069  60.272 -55.441  1.00  2.060          H  
ATOM   6973 1HB  LEU A 443     -11.415  59.968 -57.205  1.00  2.860          H  
ATOM   6974 2HB  LEU A 443     -11.775  61.566 -57.872  1.00  2.860          H  
ATOM   6975  HG  LEU A 443     -10.815  62.636 -55.819  1.00  2.860          H  
ATOM   6976 1HD1 LEU A 443      -9.562  61.259 -54.228  1.00  2.860          H  
ATOM   6977 2HD1 LEU A 443     -11.275  60.818 -54.212  1.00  2.860          H  
ATOM   6978 3HD1 LEU A 443     -10.105  59.780 -55.058  1.00  2.860          H  
ATOM   6979 1HD2 LEU A 443      -8.471  62.060 -56.290  1.00  2.860          H  
ATOM   6980 2HD2 LEU A 443      -8.989  60.596 -57.135  1.00  2.860          H  
ATOM   6981 3HD2 LEU A 443      -9.400  62.181 -57.794  1.00  2.860          H  
ATOM   6982  N   PHE A 444     -14.009  63.147 -56.720  1.00  1.710          N  
ATOM   6983  CA  PHE A 444     -14.340  64.501 -56.306  1.00  1.720          C  
ATOM   6984  C   PHE A 444     -15.832  64.713 -56.378  1.00  1.680          C  
ATOM   6985  O   PHE A 444     -16.463  64.317 -57.360  1.00  1.660          O  
ATOM   6986  CB  PHE A 444     -13.700  65.536 -57.215  1.00  2.400          C  
ATOM   6987  CG  PHE A 444     -12.212  65.564 -57.256  1.00  2.400          C  
ATOM   6988  CD1 PHE A 444     -11.518  64.849 -58.216  1.00  2.400          C  
ATOM   6989  CD2 PHE A 444     -11.494  66.322 -56.347  1.00  2.400          C  
ATOM   6990  CE1 PHE A 444     -10.148  64.893 -58.257  1.00  2.400          C  
ATOM   6991  CE2 PHE A 444     -10.122  66.365 -56.392  1.00  2.400          C  
ATOM   6992  CZ  PHE A 444      -9.450  65.648 -57.346  1.00  2.400          C  
ATOM   6993  H   PHE A 444     -14.173  62.820 -57.673  1.00  2.050          H  
ATOM   6994  HA  PHE A 444     -14.015  64.662 -55.279  1.00  2.060          H  
ATOM   6995 1HB  PHE A 444     -14.074  65.429 -58.219  1.00  2.880          H  
ATOM   6996 2HB  PHE A 444     -14.021  66.484 -56.860  1.00  2.880          H  
ATOM   6997  HD1 PHE A 444     -12.063  64.249 -58.949  1.00  2.880          H  
ATOM   6998  HD2 PHE A 444     -12.028  66.893 -55.587  1.00  2.880          H  
ATOM   6999  HE1 PHE A 444      -9.611  64.330 -59.017  1.00  2.880          H  
ATOM   7000  HE2 PHE A 444      -9.566  66.968 -55.673  1.00  2.880          H  
ATOM   7001  HZ  PHE A 444      -8.362  65.683 -57.386  1.00  2.880          H  
ATOM   7002  N   ARG A 445     -16.372  65.429 -55.403  1.00  1.670          N  
ATOM   7003  CA  ARG A 445     -17.783  65.753 -55.414  1.00  1.640          C  
ATOM   7004  C   ARG A 445     -18.055  67.019 -54.590  1.00  1.680          C  
ATOM   7005  O   ARG A 445     -17.361  67.286 -53.610  1.00  1.720          O  
ATOM   7006  CB  ARG A 445     -18.585  64.574 -54.900  1.00  2.310          C  
ATOM   7007  CG  ARG A 445     -20.047  64.746 -55.043  1.00  2.310          C  
ATOM   7008  CD  ARG A 445     -20.840  63.562 -54.700  1.00  2.310          C  
ATOM   7009  NE  ARG A 445     -22.224  63.956 -54.608  1.00  2.310          N  
ATOM   7010  CZ  ARG A 445     -23.112  64.026 -55.614  1.00  2.310          C  
ATOM   7011  NH1 ARG A 445     -22.765  63.681 -56.820  1.00  2.310          N  
ATOM   7012  NH2 ARG A 445     -24.335  64.455 -55.368  1.00  2.310          N  
ATOM   7013  H   ARG A 445     -15.788  65.714 -54.626  1.00  2.000          H  
ATOM   7014  HA  ARG A 445     -18.084  65.947 -56.444  1.00  1.970          H  
ATOM   7015 1HB  ARG A 445     -18.281  63.654 -55.389  1.00  2.770          H  
ATOM   7016 2HB  ARG A 445     -18.392  64.472 -53.848  1.00  2.770          H  
ATOM   7017 1HG  ARG A 445     -20.370  65.534 -54.409  1.00  2.770          H  
ATOM   7018 2HG  ARG A 445     -20.270  65.007 -56.076  1.00  2.770          H  
ATOM   7019 1HD  ARG A 445     -20.735  62.770 -55.435  1.00  2.770          H  
ATOM   7020 2HD  ARG A 445     -20.537  63.196 -53.724  1.00  2.770          H  
ATOM   7021  HE  ARG A 445     -22.528  64.272 -53.682  1.00  2.770          H  
ATOM   7022 1HH1 ARG A 445     -21.841  63.350 -57.004  1.00  2.770          H  
ATOM   7023 2HH1 ARG A 445     -23.436  63.739 -57.598  1.00  2.770          H  
ATOM   7024 1HH2 ARG A 445     -24.588  64.721 -54.423  1.00  2.770          H  
ATOM   7025 2HH2 ARG A 445     -25.017  64.510 -56.113  1.00  2.770          H  
ATOM   7026  N   LYS A 446     -19.039  67.812 -55.029  1.00  1.680          N  
ATOM   7027  CA  LYS A 446     -19.471  69.050 -54.365  1.00  1.740          C  
ATOM   7028  C   LYS A 446     -20.095  68.857 -52.965  1.00  1.730          C  
ATOM   7029  O   LYS A 446     -19.886  69.676 -52.068  1.00  1.790          O  
ATOM   7030  CB  LYS A 446     -20.445  69.777 -55.294  1.00  2.410          C  
ATOM   7031  CG  LYS A 446     -19.769  70.356 -56.557  1.00  2.410          C  
ATOM   7032  CD  LYS A 446     -20.779  71.017 -57.510  1.00  2.410          C  
ATOM   7033  CE  LYS A 446     -20.091  71.550 -58.786  1.00  2.410          C  
ATOM   7034  NZ  LYS A 446     -21.066  72.119 -59.767  1.00  2.410          N  
ATOM   7035  H   LYS A 446     -19.527  67.530 -55.867  1.00  2.020          H  
ATOM   7036  HA  LYS A 446     -18.591  69.681 -54.237  1.00  2.090          H  
ATOM   7037 1HB  LYS A 446     -21.236  69.093 -55.605  1.00  2.890          H  
ATOM   7038 2HB  LYS A 446     -20.915  70.598 -54.753  1.00  2.890          H  
ATOM   7039 1HG  LYS A 446     -19.035  71.102 -56.250  1.00  2.890          H  
ATOM   7040 2HG  LYS A 446     -19.245  69.561 -57.085  1.00  2.890          H  
ATOM   7041 1HD  LYS A 446     -21.541  70.292 -57.801  1.00  2.890          H  
ATOM   7042 2HD  LYS A 446     -21.269  71.848 -57.002  1.00  2.890          H  
ATOM   7043 1HE  LYS A 446     -19.380  72.327 -58.509  1.00  2.890          H  
ATOM   7044 2HE  LYS A 446     -19.551  70.734 -59.271  1.00  2.890          H  
ATOM   7045 1HZ  LYS A 446     -20.567  72.449 -60.611  1.00  2.890          H  
ATOM   7046 2HZ  LYS A 446     -21.722  71.401 -60.067  1.00  2.890          H  
ATOM   7047 3HZ  LYS A 446     -21.570  72.884 -59.362  1.00  2.890          H  
ATOM   7048  N   SER A 447     -20.866  67.786 -52.789  1.00  1.680          N  
ATOM   7049  CA  SER A 447     -21.537  67.467 -51.527  1.00  1.660          C  
ATOM   7050  C   SER A 447     -21.733  65.958 -51.423  1.00  1.630          C  
ATOM   7051  O   SER A 447     -21.755  65.276 -52.441  1.00  1.680          O  
ATOM   7052  CB  SER A 447     -22.867  68.188 -51.446  1.00  2.330          C  
ATOM   7053  OG  SER A 447     -23.751  67.730 -52.436  1.00  2.330          O  
ATOM   7054  H   SER A 447     -21.015  67.173 -53.569  1.00  2.020          H  
ATOM   7055  HA  SER A 447     -20.904  67.790 -50.698  1.00  1.990          H  
ATOM   7056 1HB  SER A 447     -23.305  68.030 -50.462  1.00  2.800          H  
ATOM   7057 2HB  SER A 447     -22.706  69.259 -51.565  1.00  2.800          H  
ATOM   7058  HG  SER A 447     -24.568  68.214 -52.305  1.00  2.800          H  
ATOM   7059  N   ASN A 448     -21.920  65.438 -50.219  1.00  1.590          N  
ATOM   7060  CA  ASN A 448     -22.080  63.991 -50.043  1.00  1.560          C  
ATOM   7061  C   ASN A 448     -23.399  63.437 -50.588  1.00  1.520          C  
ATOM   7062  O   ASN A 448     -24.426  64.129 -50.595  1.00  1.530          O  
ATOM   7063  CB  ASN A 448     -21.915  63.636 -48.587  1.00  2.200          C  
ATOM   7064  CG  ASN A 448     -20.534  63.946 -48.103  1.00  2.200          C  
ATOM   7065  OD1 ASN A 448     -19.582  64.056 -48.886  1.00  2.200          O  
ATOM   7066  ND2 ASN A 448     -20.400  64.087 -46.819  1.00  2.200          N  
ATOM   7067  H   ASN A 448     -21.917  66.048 -49.415  1.00  1.910          H  
ATOM   7068  HA  ASN A 448     -21.285  63.490 -50.602  1.00  1.870          H  
ATOM   7069 1HB  ASN A 448     -22.641  64.179 -47.985  1.00  2.640          H  
ATOM   7070 2HB  ASN A 448     -22.104  62.566 -48.451  1.00  2.640          H  
ATOM   7071 1HD2 ASN A 448     -19.500  64.282 -46.429  1.00  2.640          H  
ATOM   7072 2HD2 ASN A 448     -21.189  63.982 -46.216  1.00  2.640          H  
ATOM   7073  N   LEU A 449     -23.355  62.159 -50.996  1.00  1.470          N  
ATOM   7074  CA  LEU A 449     -24.514  61.413 -51.488  1.00  1.430          C  
ATOM   7075  C   LEU A 449     -25.407  60.946 -50.382  1.00  1.380          C  
ATOM   7076  O   LEU A 449     -24.958  60.652 -49.270  1.00  1.360          O  
ATOM   7077  CB  LEU A 449     -24.154  60.108 -52.219  1.00  2.020          C  
ATOM   7078  CG  LEU A 449     -23.372  60.116 -53.517  1.00  2.020          C  
ATOM   7079  CD1 LEU A 449     -23.167  58.664 -53.906  1.00  2.020          C  
ATOM   7080  CD2 LEU A 449     -24.119  60.818 -54.605  1.00  2.020          C  
ATOM   7081  H   LEU A 449     -22.456  61.672 -50.953  1.00  1.760          H  
ATOM   7082  HA  LEU A 449     -25.101  62.061 -52.140  1.00  1.720          H  
ATOM   7083 1HB  LEU A 449     -23.564  59.513 -51.520  1.00  2.420          H  
ATOM   7084 2HB  LEU A 449     -25.067  59.564 -52.390  1.00  2.420          H  
ATOM   7085  HG  LEU A 449     -22.416  60.602 -53.370  1.00  2.420          H  
ATOM   7086 1HD1 LEU A 449     -22.618  58.612 -54.835  1.00  2.420          H  
ATOM   7087 2HD1 LEU A 449     -22.615  58.152 -53.117  1.00  2.420          H  
ATOM   7088 3HD1 LEU A 449     -24.136  58.176 -54.043  1.00  2.420          H  
ATOM   7089 1HD2 LEU A 449     -23.537  60.787 -55.525  1.00  2.420          H  
ATOM   7090 2HD2 LEU A 449     -25.056  60.325 -54.762  1.00  2.420          H  
ATOM   7091 3HD2 LEU A 449     -24.294  61.838 -54.321  1.00  2.420          H  
ATOM   7092  N   LYS A 450     -26.654  60.766 -50.735  1.00  1.360          N  
ATOM   7093  CA  LYS A 450     -27.637  60.222 -49.842  1.00  1.310          C  
ATOM   7094  C   LYS A 450     -27.700  58.704 -50.063  1.00  1.280          C  
ATOM   7095  O   LYS A 450     -27.099  58.207 -51.030  1.00  1.290          O  
ATOM   7096  CB  LYS A 450     -28.970  60.934 -50.113  1.00  1.850          C  
ATOM   7097  CG  LYS A 450     -28.895  62.467 -49.954  1.00  1.850          C  
ATOM   7098  CD  LYS A 450     -28.578  62.890 -48.502  1.00  1.850          C  
ATOM   7099  CE  LYS A 450     -28.611  64.408 -48.328  1.00  1.850          C  
ATOM   7100  NZ  LYS A 450     -27.408  65.070 -48.939  1.00  1.850          N  
ATOM   7101  H   LYS A 450     -26.944  61.032 -51.690  1.00  1.630          H  
ATOM   7102  HA  LYS A 450     -27.310  60.415 -48.829  1.00  1.570          H  
ATOM   7103 1HB  LYS A 450     -29.271  60.730 -51.143  1.00  2.220          H  
ATOM   7104 2HB  LYS A 450     -29.757  60.585 -49.481  1.00  2.220          H  
ATOM   7105 1HG  LYS A 450     -28.125  62.853 -50.624  1.00  2.220          H  
ATOM   7106 2HG  LYS A 450     -29.852  62.901 -50.245  1.00  2.220          H  
ATOM   7107 1HD  LYS A 450     -29.292  62.431 -47.816  1.00  2.220          H  
ATOM   7108 2HD  LYS A 450     -27.576  62.561 -48.233  1.00  2.220          H  
ATOM   7109 1HE  LYS A 450     -29.508  64.800 -48.803  1.00  2.220          H  
ATOM   7110 2HE  LYS A 450     -28.642  64.644 -47.264  1.00  2.220          H  
ATOM   7111 1HZ  LYS A 450     -27.466  66.068 -48.803  1.00  2.220          H  
ATOM   7112 2HZ  LYS A 450     -26.564  64.719 -48.494  1.00  2.220          H  
ATOM   7113 3HZ  LYS A 450     -27.363  64.870 -49.931  1.00  2.220          H  
ATOM   7114  N   PRO A 451     -28.317  57.931 -49.147  1.00  1.250          N  
ATOM   7115  CA  PRO A 451     -28.491  56.506 -49.278  1.00  1.210          C  
ATOM   7116  C   PRO A 451     -29.118  56.185 -50.616  1.00  1.190          C  
ATOM   7117  O   PRO A 451     -30.088  56.821 -51.036  1.00  1.180          O  
ATOM   7118  CB  PRO A 451     -29.405  56.172 -48.111  1.00  1.810          C  
ATOM   7119  CG  PRO A 451     -29.073  57.220 -47.071  1.00  1.810          C  
ATOM   7120  CD  PRO A 451     -28.847  58.480 -47.869  1.00  1.810          C  
ATOM   7121  HA  PRO A 451     -27.525  56.007 -49.166  1.00  1.450          H  
ATOM   7122 1HB  PRO A 451     -30.454  56.183 -48.437  1.00  2.180          H  
ATOM   7123 2HB  PRO A 451     -29.184  55.172 -47.788  1.00  2.180          H  
ATOM   7124 1HG  PRO A 451     -29.897  57.310 -46.342  1.00  2.180          H  
ATOM   7125 2HG  PRO A 451     -28.179  56.914 -46.509  1.00  2.180          H  
ATOM   7126 1HD  PRO A 451     -29.805  58.980 -48.011  1.00  2.180          H  
ATOM   7127 2HD  PRO A 451     -28.114  59.098 -47.341  1.00  2.180          H  
ATOM   7128  N   PHE A 452     -28.539  55.186 -51.252  1.00  1.180          N  
ATOM   7129  CA  PHE A 452     -28.843  54.666 -52.574  1.00  1.150          C  
ATOM   7130  C   PHE A 452     -28.960  55.740 -53.652  1.00  1.160          C  
ATOM   7131  O   PHE A 452     -29.772  55.614 -54.572  1.00  1.130          O  
ATOM   7132  CB  PHE A 452     -30.137  53.863 -52.561  1.00  1.620          C  
ATOM   7133  CG  PHE A 452     -30.155  52.694 -51.612  1.00  1.620          C  
ATOM   7134  CD1 PHE A 452     -31.019  52.681 -50.529  1.00  1.620          C  
ATOM   7135  CD2 PHE A 452     -29.321  51.596 -51.806  1.00  1.620          C  
ATOM   7136  CE1 PHE A 452     -31.061  51.595 -49.679  1.00  1.620          C  
ATOM   7137  CE2 PHE A 452     -29.367  50.519 -50.948  1.00  1.620          C  
ATOM   7138  CZ  PHE A 452     -30.238  50.519 -49.891  1.00  1.620          C  
ATOM   7139  H   PHE A 452     -27.772  54.722 -50.760  1.00  1.420          H  
ATOM   7140  HA  PHE A 452     -28.028  54.000 -52.862  1.00  1.380          H  
ATOM   7141 1HB  PHE A 452     -30.962  54.528 -52.302  1.00  1.950          H  
ATOM   7142 2HB  PHE A 452     -30.328  53.488 -53.561  1.00  1.950          H  
ATOM   7143  HD1 PHE A 452     -31.679  53.536 -50.362  1.00  1.950          H  
ATOM   7144  HD2 PHE A 452     -28.630  51.575 -52.658  1.00  1.950          H  
ATOM   7145  HE1 PHE A 452     -31.754  51.590 -48.843  1.00  1.950          H  
ATOM   7146  HE2 PHE A 452     -28.718  49.658 -51.117  1.00  1.950          H  
ATOM   7147  HZ  PHE A 452     -30.271  49.665 -49.226  1.00  1.950          H  
ATOM   7148  N   GLU A 453     -28.073  56.727 -53.627  1.00  1.220          N  
ATOM   7149  CA  GLU A 453     -28.045  57.721 -54.675  1.00  1.250          C  
ATOM   7150  C   GLU A 453     -27.023  57.280 -55.719  1.00  1.260          C  
ATOM   7151  O   GLU A 453     -26.001  56.665 -55.397  1.00  1.280          O  
ATOM   7152  CB  GLU A 453     -27.759  59.112 -54.111  1.00  1.740          C  
ATOM   7153  CG  GLU A 453     -27.861  60.255 -55.127  1.00  1.740          C  
ATOM   7154  CD  GLU A 453     -27.652  61.615 -54.513  1.00  1.740          C  
ATOM   7155  OE1 GLU A 453     -27.495  61.707 -53.312  1.00  1.740          O  
ATOM   7156  OE2 GLU A 453     -27.644  62.573 -55.249  1.00  1.740          O  
ATOM   7157  H   GLU A 453     -27.445  56.850 -52.828  1.00  1.460          H  
ATOM   7158  HA  GLU A 453     -29.023  57.757 -55.153  1.00  1.500          H  
ATOM   7159 1HB  GLU A 453     -28.453  59.318 -53.296  1.00  2.090          H  
ATOM   7160 2HB  GLU A 453     -26.778  59.117 -53.693  1.00  2.090          H  
ATOM   7161 1HG  GLU A 453     -27.119  60.115 -55.910  1.00  2.090          H  
ATOM   7162 2HG  GLU A 453     -28.844  60.221 -55.591  1.00  2.090          H  
ATOM   7163  N   ARG A 454     -27.326  57.537 -56.980  1.00  1.260          N  
ATOM   7164  CA  ARG A 454     -26.408  57.224 -58.061  1.00  1.270          C  
ATOM   7165  C   ARG A 454     -26.236  58.485 -58.890  1.00  1.310          C  
ATOM   7166  O   ARG A 454     -27.220  59.106 -59.284  1.00  1.300          O  
ATOM   7167  CB  ARG A 454     -26.959  56.092 -58.918  1.00  1.770          C  
ATOM   7168  CG  ARG A 454     -26.036  55.567 -60.012  1.00  1.770          C  
ATOM   7169  CD  ARG A 454     -26.625  54.381 -60.698  1.00  1.770          C  
ATOM   7170  NE  ARG A 454     -27.804  54.743 -61.462  1.00  1.770          N  
ATOM   7171  CZ  ARG A 454     -28.667  53.874 -62.041  1.00  1.770          C  
ATOM   7172  NH1 ARG A 454     -28.482  52.565 -61.957  1.00  1.770          N  
ATOM   7173  NH2 ARG A 454     -29.714  54.350 -62.704  1.00  1.770          N  
ATOM   7174  H   ARG A 454     -28.198  58.005 -57.187  1.00  1.510          H  
ATOM   7175  HA  ARG A 454     -25.440  56.934 -57.651  1.00  1.520          H  
ATOM   7176 1HB  ARG A 454     -27.243  55.271 -58.301  1.00  2.130          H  
ATOM   7177 2HB  ARG A 454     -27.864  56.440 -59.408  1.00  2.130          H  
ATOM   7178 1HG  ARG A 454     -25.886  56.340 -60.749  1.00  2.130          H  
ATOM   7179 2HG  ARG A 454     -25.072  55.276 -59.583  1.00  2.130          H  
ATOM   7180 1HD  ARG A 454     -25.900  53.944 -61.379  1.00  2.130          H  
ATOM   7181 2HD  ARG A 454     -26.907  53.636 -59.949  1.00  2.130          H  
ATOM   7182  HE  ARG A 454     -27.999  55.730 -61.567  1.00  2.130          H  
ATOM   7183 1HH1 ARG A 454     -27.666  52.166 -61.457  1.00  2.130          H  
ATOM   7184 2HH1 ARG A 454     -29.129  51.934 -62.394  1.00  2.130          H  
ATOM   7185 1HH2 ARG A 454     -29.861  55.348 -62.770  1.00  2.130          H  
ATOM   7186 2HH2 ARG A 454     -30.368  53.719 -63.142  1.00  2.130          H  
ATOM   7187  N   ASP A 455     -25.004  58.876 -59.153  1.00  1.360          N  
ATOM   7188  CA  ASP A 455     -24.735  60.090 -59.923  1.00  1.400          C  
ATOM   7189  C   ASP A 455     -23.690  59.766 -60.951  1.00  1.410          C  
ATOM   7190  O   ASP A 455     -22.584  59.340 -60.602  1.00  1.450          O  
ATOM   7191  CB  ASP A 455     -24.280  61.258 -59.048  1.00  1.940          C  
ATOM   7192  CG  ASP A 455     -24.074  62.591 -59.865  1.00  1.940          C  
ATOM   7193  OD1 ASP A 455     -23.961  62.547 -61.093  1.00  1.940          O  
ATOM   7194  OD2 ASP A 455     -24.022  63.634 -59.245  1.00  1.940          O  
ATOM   7195  H   ASP A 455     -24.216  58.343 -58.810  1.00  1.630          H  
ATOM   7196  HA  ASP A 455     -25.644  60.389 -60.446  1.00  1.680          H  
ATOM   7197 1HB  ASP A 455     -25.025  61.435 -58.266  1.00  2.330          H  
ATOM   7198 2HB  ASP A 455     -23.340  60.999 -58.551  1.00  2.330          H  
ATOM   7199  N   ILE A 456     -24.081  59.826 -62.215  1.00  1.390          N  
ATOM   7200  CA  ILE A 456     -23.183  59.438 -63.282  1.00  1.400          C  
ATOM   7201  C   ILE A 456     -22.810  60.608 -64.186  1.00  1.450          C  
ATOM   7202  O   ILE A 456     -22.429  60.404 -65.341  1.00  1.480          O  
ATOM   7203  CB  ILE A 456     -23.773  58.257 -64.077  1.00  1.960          C  
ATOM   7204  CG1 ILE A 456     -25.143  58.636 -64.688  1.00  1.960          C  
ATOM   7205  CG2 ILE A 456     -23.910  57.066 -63.108  1.00  1.960          C  
ATOM   7206  CD1 ILE A 456     -25.676  57.636 -65.702  1.00  1.960          C  
ATOM   7207  H   ILE A 456     -25.000  60.195 -62.420  1.00  1.670          H  
ATOM   7208  HA  ILE A 456     -22.260  59.082 -62.833  1.00  1.680          H  
ATOM   7209  HB  ILE A 456     -23.105  57.989 -64.893  1.00  2.350          H  
ATOM   7210 1HG1 ILE A 456     -25.873  58.729 -63.887  1.00  2.350          H  
ATOM   7211 2HG1 ILE A 456     -25.050  59.599 -65.191  1.00  2.350          H  
ATOM   7212 1HG2 ILE A 456     -24.302  56.199 -63.615  1.00  2.350          H  
ATOM   7213 2HG2 ILE A 456     -22.937  56.826 -62.695  1.00  2.350          H  
ATOM   7214 3HG2 ILE A 456     -24.571  57.336 -62.303  1.00  2.350          H  
ATOM   7215 1HD1 ILE A 456     -26.634  57.989 -66.083  1.00  2.350          H  
ATOM   7216 2HD1 ILE A 456     -24.969  57.550 -66.528  1.00  2.350          H  
ATOM   7217 3HD1 ILE A 456     -25.815  56.664 -65.244  1.00  2.350          H  
ATOM   7218  N   SER A 457     -22.930  61.832 -63.663  1.00  1.470          N  
ATOM   7219  CA  SER A 457     -22.508  63.005 -64.413  1.00  1.510          C  
ATOM   7220  C   SER A 457     -20.982  63.097 -64.401  1.00  1.560          C  
ATOM   7221  O   SER A 457     -20.316  62.502 -63.544  1.00  1.580          O  
ATOM   7222  CB  SER A 457     -23.129  64.261 -63.833  1.00  2.100          C  
ATOM   7223  OG  SER A 457     -22.628  64.527 -62.555  1.00  2.100          O  
ATOM   7224  H   SER A 457     -23.294  61.948 -62.705  1.00  1.760          H  
ATOM   7225  HA  SER A 457     -22.838  62.897 -65.446  1.00  1.810          H  
ATOM   7226 1HB  SER A 457     -22.919  65.102 -64.489  1.00  2.520          H  
ATOM   7227 2HB  SER A 457     -24.211  64.145 -63.782  1.00  2.520          H  
ATOM   7228  HG  SER A 457     -23.126  63.924 -61.943  1.00  2.520          H  
ATOM   7229  N   THR A 458     -20.423  63.879 -65.332  1.00  1.600          N  
ATOM   7230  CA  THR A 458     -18.975  64.063 -65.452  1.00  1.660          C  
ATOM   7231  C   THR A 458     -18.511  65.515 -65.349  1.00  1.700          C  
ATOM   7232  O   THR A 458     -17.460  65.878 -65.879  1.00  1.750          O  
ATOM   7233  CB  THR A 458     -18.472  63.461 -66.766  1.00  2.300          C  
ATOM   7234  OG1 THR A 458     -19.166  64.064 -67.869  1.00  2.300          O  
ATOM   7235  CG2 THR A 458     -18.701  61.952 -66.759  1.00  2.300          C  
ATOM   7236  H   THR A 458     -21.015  64.333 -66.016  1.00  1.920          H  
ATOM   7237  HA  THR A 458     -18.503  63.513 -64.641  1.00  1.990          H  
ATOM   7238  HB  THR A 458     -17.427  63.666 -66.868  1.00  2.760          H  
ATOM   7239  HG1 THR A 458     -18.817  64.954 -68.007  1.00  2.760          H  
ATOM   7240 1HG2 THR A 458     -18.337  61.526 -67.690  1.00  2.760          H  
ATOM   7241 2HG2 THR A 458     -18.163  61.510 -65.920  1.00  2.760          H  
ATOM   7242 3HG2 THR A 458     -19.763  61.735 -66.660  1.00  2.760          H  
ATOM   7243  N   GLU A 459     -19.316  66.357 -64.715  1.00  1.670          N  
ATOM   7244  CA  GLU A 459     -18.995  67.775 -64.550  1.00  1.710          C  
ATOM   7245  C   GLU A 459     -17.639  67.972 -63.883  1.00  1.740          C  
ATOM   7246  O   GLU A 459     -17.406  67.439 -62.799  1.00  1.710          O  
ATOM   7247  CB  GLU A 459     -20.070  68.454 -63.690  1.00  2.380          C  
ATOM   7248  CG  GLU A 459     -19.875  69.961 -63.469  1.00  2.380          C  
ATOM   7249  CD  GLU A 459     -20.938  70.577 -62.590  1.00  2.380          C  
ATOM   7250  OE1 GLU A 459     -21.872  69.901 -62.247  1.00  2.380          O  
ATOM   7251  OE2 GLU A 459     -20.794  71.729 -62.212  1.00  2.380          O  
ATOM   7252  H   GLU A 459     -20.165  65.986 -64.310  1.00  2.000          H  
ATOM   7253  HA  GLU A 459     -18.967  68.244 -65.533  1.00  2.050          H  
ATOM   7254 1HB  GLU A 459     -21.045  68.308 -64.153  1.00  2.850          H  
ATOM   7255 2HB  GLU A 459     -20.100  67.976 -62.711  1.00  2.850          H  
ATOM   7256 1HG  GLU A 459     -18.908  70.132 -62.997  1.00  2.850          H  
ATOM   7257 2HG  GLU A 459     -19.869  70.464 -64.434  1.00  2.850          H  
ATOM   7258  N   ILE A 460     -16.805  68.830 -64.476  1.00  1.790          N  
ATOM   7259  CA  ILE A 460     -15.471  69.109 -63.950  1.00  1.820          C  
ATOM   7260  C   ILE A 460     -15.566  69.745 -62.573  1.00  1.810          C  
ATOM   7261  O   ILE A 460     -16.348  70.668 -62.349  1.00  1.810          O  
ATOM   7262  CB  ILE A 460     -14.674  70.020 -64.926  1.00  2.540          C  
ATOM   7263  CG1 ILE A 460     -14.517  69.315 -66.325  1.00  2.540          C  
ATOM   7264  CG2 ILE A 460     -13.287  70.439 -64.366  1.00  2.540          C  
ATOM   7265  CD1 ILE A 460     -13.864  67.934 -66.308  1.00  2.540          C  
ATOM   7266  H   ILE A 460     -17.100  69.252 -65.341  1.00  2.150          H  
ATOM   7267  HA  ILE A 460     -14.938  68.174 -63.822  1.00  2.180          H  
ATOM   7268  HB  ILE A 460     -15.251  70.926 -65.096  1.00  3.040          H  
ATOM   7269 1HG1 ILE A 460     -15.491  69.225 -66.796  1.00  3.040          H  
ATOM   7270 2HG1 ILE A 460     -13.889  69.957 -66.946  1.00  3.040          H  
ATOM   7271 1HG2 ILE A 460     -12.802  71.091 -65.093  1.00  3.040          H  
ATOM   7272 2HG2 ILE A 460     -13.400  70.979 -63.421  1.00  3.040          H  
ATOM   7273 3HG2 ILE A 460     -12.668  69.569 -64.198  1.00  3.040          H  
ATOM   7274 1HD1 ILE A 460     -13.781  67.564 -67.329  1.00  3.040          H  
ATOM   7275 2HD1 ILE A 460     -12.886  67.990 -65.875  1.00  3.040          H  
ATOM   7276 3HD1 ILE A 460     -14.471  67.238 -65.740  1.00  3.040          H  
ATOM   7277  N   TYR A 461     -14.784  69.208 -61.647  1.00  1.800          N  
ATOM   7278  CA  TYR A 461     -14.762  69.656 -60.272  1.00  1.800          C  
ATOM   7279  C   TYR A 461     -13.876  70.868 -60.090  1.00  1.850          C  
ATOM   7280  O   TYR A 461     -12.736  70.894 -60.566  1.00  1.890          O  
ATOM   7281  CB  TYR A 461     -14.289  68.535 -59.357  1.00  2.520          C  
ATOM   7282  CG  TYR A 461     -14.256  68.929 -57.915  1.00  2.520          C  
ATOM   7283  CD1 TYR A 461     -15.433  68.928 -57.173  1.00  2.520          C  
ATOM   7284  CD2 TYR A 461     -13.056  69.290 -57.321  1.00  2.520          C  
ATOM   7285  CE1 TYR A 461     -15.403  69.283 -55.851  1.00  2.520          C  
ATOM   7286  CE2 TYR A 461     -13.036  69.644 -55.997  1.00  2.520          C  
ATOM   7287  CZ  TYR A 461     -14.201  69.641 -55.263  1.00  2.520          C  
ATOM   7288  OH  TYR A 461     -14.170  69.996 -53.933  1.00  2.520          O  
ATOM   7289  H   TYR A 461     -14.154  68.463 -61.935  1.00  2.160          H  
ATOM   7290  HA  TYR A 461     -15.776  69.940 -59.990  1.00  2.160          H  
ATOM   7291 1HB  TYR A 461     -14.951  67.672 -59.464  1.00  3.020          H  
ATOM   7292 2HB  TYR A 461     -13.295  68.218 -59.651  1.00  3.020          H  
ATOM   7293  HD1 TYR A 461     -16.377  68.643 -57.639  1.00  3.020          H  
ATOM   7294  HD2 TYR A 461     -12.135  69.291 -57.901  1.00  3.020          H  
ATOM   7295  HE1 TYR A 461     -16.319  69.284 -55.265  1.00  3.020          H  
ATOM   7296  HE2 TYR A 461     -12.102  69.925 -55.522  1.00  3.020          H  
ATOM   7297  HH  TYR A 461     -15.053  69.920 -53.551  1.00  3.020          H  
ATOM   7298  N   GLN A 462     -14.392  71.865 -59.374  1.00  1.860          N  
ATOM   7299  CA  GLN A 462     -13.656  73.091 -59.093  1.00  1.920          C  
ATOM   7300  C   GLN A 462     -13.017  73.135 -57.719  1.00  1.960          C  
ATOM   7301  O   GLN A 462     -13.711  73.323 -56.718  1.00  2.010          O  
ATOM   7302  CB  GLN A 462     -14.584  74.304 -59.158  1.00  2.660          C  
ATOM   7303  CG  GLN A 462     -15.144  74.624 -60.489  1.00  2.660          C  
ATOM   7304  CD  GLN A 462     -16.084  75.774 -60.418  1.00  2.660          C  
ATOM   7305  OE1 GLN A 462     -17.312  75.623 -60.376  1.00  2.660          O  
ATOM   7306  NE2 GLN A 462     -15.505  76.966 -60.379  1.00  2.660          N  
ATOM   7307  H   GLN A 462     -15.337  71.776 -59.025  1.00  2.230          H  
ATOM   7308  HA  GLN A 462     -12.861  73.194 -59.833  1.00  2.300          H  
ATOM   7309 1HB  GLN A 462     -15.414  74.165 -58.469  1.00  3.200          H  
ATOM   7310 2HB  GLN A 462     -14.027  75.184 -58.825  1.00  3.200          H  
ATOM   7311 1HG  GLN A 462     -14.328  74.945 -61.091  1.00  3.200          H  
ATOM   7312 2HG  GLN A 462     -15.637  73.756 -60.928  1.00  3.200          H  
ATOM   7313 1HE2 GLN A 462     -16.060  77.795 -60.313  1.00  3.200          H  
ATOM   7314 2HE2 GLN A 462     -14.477  77.031 -60.400  1.00  3.200          H  
ATOM   7315  N   ALA A 463     -11.705  72.961 -57.660  1.00  1.960          N  
ATOM   7316  CA  ALA A 463     -10.990  72.987 -56.398  1.00  2.000          C  
ATOM   7317  C   ALA A 463     -10.430  74.393 -56.177  1.00  2.070          C  
ATOM   7318  O   ALA A 463     -10.274  75.155 -57.133  1.00  2.670          O  
ATOM   7319  CB  ALA A 463      -9.867  71.966 -56.394  1.00  2.780          C  
ATOM   7320  H   ALA A 463     -11.176  72.804 -58.525  1.00  2.350          H  
ATOM   7321  HA  ALA A 463     -11.690  72.757 -55.595  1.00  2.400          H  
ATOM   7322 1HB  ALA A 463      -9.345  71.997 -55.442  1.00  3.340          H  
ATOM   7323 2HB  ALA A 463     -10.275  70.973 -56.555  1.00  3.340          H  
ATOM   7324 3HB  ALA A 463      -9.177  72.202 -57.190  1.00  3.340          H  
ATOM   7325  N   GLY A 464     -10.252  74.807 -54.921  1.00  2.010          N  
ATOM   7326  CA  GLY A 464      -9.536  76.062 -54.654  1.00  2.020          C  
ATOM   7327  C   GLY A 464     -10.270  77.319 -55.116  1.00  2.040          C  
ATOM   7328  O   GLY A 464      -9.629  78.338 -55.380  1.00  2.490          O  
ATOM   7329  H   GLY A 464     -10.496  74.197 -54.152  1.00  2.410          H  
ATOM   7330 1HA  GLY A 464      -9.342  76.135 -53.584  1.00  2.420          H  
ATOM   7331 2HA  GLY A 464      -8.561  76.018 -55.140  1.00  2.420          H  
ATOM   7332  N   SER A 465     -11.587  77.223 -55.299  1.00  2.140          N  
ATOM   7333  CA  SER A 465     -12.428  78.304 -55.830  1.00  2.140          C  
ATOM   7334  C   SER A 465     -11.928  78.833 -57.191  1.00  2.070          C  
ATOM   7335  O   SER A 465     -12.190  79.983 -57.557  1.00  2.060          O  
ATOM   7336  CB  SER A 465     -12.535  79.446 -54.831  1.00  3.000          C  
ATOM   7337  OG  SER A 465     -13.133  79.023 -53.627  1.00  3.000          O  
ATOM   7338  H   SER A 465     -12.047  76.366 -55.020  1.00  2.570          H  
ATOM   7339  HA  SER A 465     -13.431  77.900 -55.982  1.00  2.570          H  
ATOM   7340 1HB  SER A 465     -11.547  79.854 -54.626  1.00  3.600          H  
ATOM   7341 2HB  SER A 465     -13.128  80.248 -55.266  1.00  3.600          H  
ATOM   7342  HG  SER A 465     -13.162  79.799 -53.063  1.00  3.600          H  
ATOM   7343  N   THR A 466     -11.268  77.966 -57.961  1.00  2.100          N  
ATOM   7344  CA  THR A 466     -10.749  78.278 -59.285  1.00  2.060          C  
ATOM   7345  C   THR A 466     -11.829  78.054 -60.357  1.00  2.000          C  
ATOM   7346  O   THR A 466     -12.583  77.086 -60.247  1.00  2.060          O  
ATOM   7347  CB  THR A 466      -9.502  77.405 -59.534  1.00  2.900          C  
ATOM   7348  OG1 THR A 466      -8.498  77.774 -58.566  1.00  2.900          O  
ATOM   7349  CG2 THR A 466      -8.945  77.544 -60.943  1.00  2.900          C  
ATOM   7350  H   THR A 466     -11.072  77.033 -57.582  1.00  2.520          H  
ATOM   7351  HA  THR A 466     -10.412  79.305 -59.268  1.00  2.470          H  
ATOM   7352  HB  THR A 466      -9.774  76.359 -59.373  1.00  3.480          H  
ATOM   7353  HG1 THR A 466      -8.896  77.734 -57.675  1.00  3.480          H  
ATOM   7354 1HG2 THR A 466      -8.072  76.903 -61.053  1.00  3.480          H  
ATOM   7355 2HG2 THR A 466      -9.694  77.239 -61.666  1.00  3.480          H  
ATOM   7356 3HG2 THR A 466      -8.660  78.573 -61.127  1.00  3.480          H  
ATOM   7357  N   PRO A 467     -12.047  78.993 -61.309  1.00  1.980          N  
ATOM   7358  CA  PRO A 467     -12.927  78.829 -62.462  1.00  1.990          C  
ATOM   7359  C   PRO A 467     -12.479  77.631 -63.296  1.00  1.980          C  
ATOM   7360  O   PRO A 467     -11.289  77.490 -63.558  1.00  1.980          O  
ATOM   7361  CB  PRO A 467     -12.718  80.141 -63.231  1.00  2.980          C  
ATOM   7362  CG  PRO A 467     -12.303  81.141 -62.174  1.00  2.980          C  
ATOM   7363  CD  PRO A 467     -11.461  80.348 -61.192  1.00  2.980          C  
ATOM   7364  HA  PRO A 467     -13.965  78.714 -62.126  1.00  2.390          H  
ATOM   7365 1HB  PRO A 467     -11.955  80.000 -64.011  1.00  3.580          H  
ATOM   7366 2HB  PRO A 467     -13.649  80.426 -63.744  1.00  3.580          H  
ATOM   7367 1HG  PRO A 467     -11.743  81.969 -62.639  1.00  3.580          H  
ATOM   7368 2HG  PRO A 467     -13.191  81.587 -61.700  1.00  3.580          H  
ATOM   7369 1HD  PRO A 467     -10.401  80.349 -61.486  1.00  3.580          H  
ATOM   7370 2HD  PRO A 467     -11.635  80.781 -60.190  1.00  3.580          H  
ATOM   7371  N   CYS A 468     -13.433  76.816 -63.737  1.00  2.010          N  
ATOM   7372  CA  CYS A 468     -13.157  75.625 -64.539  1.00  2.020          C  
ATOM   7373  C   CYS A 468     -14.196  75.450 -65.636  1.00  2.090          C  
ATOM   7374  O   CYS A 468     -15.140  74.675 -65.476  1.00  2.580          O  
ATOM   7375  CB  CYS A 468     -13.131  74.367 -63.674  1.00  2.820          C  
ATOM   7376  SG  CYS A 468     -11.870  74.383 -62.378  1.00  2.820          S  
ATOM   7377  H   CYS A 468     -14.393  77.034 -63.518  1.00  2.410          H  
ATOM   7378  HA  CYS A 468     -12.180  75.742 -65.007  1.00  2.420          H  
ATOM   7379 1HB  CYS A 468     -14.102  74.217 -63.211  1.00  3.390          H  
ATOM   7380 2HB  CYS A 468     -12.944  73.503 -64.311  1.00  3.390          H  
ATOM   7381  N   ASN A 469     -14.098  76.192 -66.732  1.00  2.030          N  
ATOM   7382  CA  ASN A 469     -15.168  76.220 -67.742  1.00  2.090          C  
ATOM   7383  C   ASN A 469     -15.239  74.982 -68.647  1.00  2.090          C  
ATOM   7384  O   ASN A 469     -15.118  75.080 -69.866  1.00  2.110          O  
ATOM   7385  CB  ASN A 469     -15.003  77.464 -68.589  1.00  2.900          C  
ATOM   7386  CG  ASN A 469     -13.651  77.494 -69.254  1.00  2.900          C  
ATOM   7387  OD1 ASN A 469     -12.705  76.888 -68.723  1.00  2.900          O  
ATOM   7388  ND2 ASN A 469     -13.536  78.172 -70.368  1.00  2.900          N  
ATOM   7389  H   ASN A 469     -13.272  76.766 -66.874  1.00  2.440          H  
ATOM   7390  HA  ASN A 469     -16.122  76.284 -67.217  1.00  2.510          H  
ATOM   7391 1HB  ASN A 469     -15.779  77.494 -69.356  1.00  3.480          H  
ATOM   7392 2HB  ASN A 469     -15.116  78.352 -67.968  1.00  3.480          H  
ATOM   7393 1HD2 ASN A 469     -12.655  78.217 -70.838  1.00  3.480          H  
ATOM   7394 2HD2 ASN A 469     -14.331  78.641 -70.751  1.00  3.480          H  
ATOM   7395  N   GLY A 470     -15.424  73.813 -68.027  1.00  2.080          N  
ATOM   7396  CA  GLY A 470     -15.522  72.523 -68.712  1.00  2.090          C  
ATOM   7397  C   GLY A 470     -14.159  71.950 -69.093  1.00  2.090          C  
ATOM   7398  O   GLY A 470     -14.065  70.929 -69.775  1.00  2.100          O  
ATOM   7399  H   GLY A 470     -15.532  73.855 -67.016  1.00  2.500          H  
ATOM   7400 1HA  GLY A 470     -16.041  71.817 -68.064  1.00  2.510          H  
ATOM   7401 2HA  GLY A 470     -16.129  72.638 -69.607  1.00  2.510          H  
ATOM   7402  N   VAL A 471     -13.100  72.610 -68.653  1.00  2.100          N  
ATOM   7403  CA  VAL A 471     -11.741  72.242 -69.001  1.00  2.110          C  
ATOM   7404  C   VAL A 471     -10.897  71.877 -67.783  1.00  2.110          C  
ATOM   7405  O   VAL A 471     -10.860  72.622 -66.808  1.00  2.170          O  
ATOM   7406  CB  VAL A 471     -11.103  73.434 -69.760  1.00  2.950          C  
ATOM   7407  CG1 VAL A 471      -9.660  73.139 -70.143  1.00  2.950          C  
ATOM   7408  CG2 VAL A 471     -11.939  73.747 -70.999  1.00  2.950          C  
ATOM   7409  H   VAL A 471     -13.256  73.417 -68.067  1.00  2.520          H  
ATOM   7410  HA  VAL A 471     -11.776  71.380 -69.667  1.00  2.530          H  
ATOM   7411  HB  VAL A 471     -11.094  74.308 -69.108  1.00  3.540          H  
ATOM   7412 1HG1 VAL A 471      -9.244  74.000 -70.663  1.00  3.540          H  
ATOM   7413 2HG1 VAL A 471      -9.071  72.950 -69.255  1.00  3.540          H  
ATOM   7414 3HG1 VAL A 471      -9.621  72.269 -70.795  1.00  3.540          H  
ATOM   7415 1HG2 VAL A 471     -11.505  74.595 -71.523  1.00  3.540          H  
ATOM   7416 2HG2 VAL A 471     -11.953  72.880 -71.655  1.00  3.540          H  
ATOM   7417 3HG2 VAL A 471     -12.956  73.995 -70.712  1.00  3.540          H  
ATOM   7418  N   GLU A 472     -10.219  70.733 -67.868  1.00  2.100          N  
ATOM   7419  CA  GLU A 472      -9.328  70.240 -66.812  1.00  2.110          C  
ATOM   7420  C   GLU A 472      -8.027  71.042 -66.790  1.00  2.150          C  
ATOM   7421  O   GLU A 472      -7.639  71.632 -67.799  1.00  2.370          O  
ATOM   7422  CB  GLU A 472      -9.029  68.762 -67.002  1.00  2.950          C  
ATOM   7423  CG  GLU A 472     -10.229  67.893 -66.831  1.00  2.950          C  
ATOM   7424  CD  GLU A 472      -9.941  66.451 -66.966  1.00  2.950          C  
ATOM   7425  OE1 GLU A 472      -9.143  65.953 -66.206  1.00  2.950          O  
ATOM   7426  OE2 GLU A 472     -10.528  65.823 -67.814  1.00  2.950          O  
ATOM   7427  H   GLU A 472     -10.343  70.186 -68.710  1.00  2.520          H  
ATOM   7428  HA  GLU A 472      -9.825  70.365 -65.851  1.00  2.530          H  
ATOM   7429 1HB  GLU A 472      -8.614  68.592 -67.994  1.00  3.540          H  
ATOM   7430 2HB  GLU A 472      -8.282  68.448 -66.270  1.00  3.540          H  
ATOM   7431 1HG  GLU A 472     -10.613  68.073 -65.828  1.00  3.540          H  
ATOM   7432 2HG  GLU A 472     -10.994  68.186 -67.547  1.00  3.540          H  
ATOM   7433  N   GLY A 473      -7.355  71.073 -65.644  1.00  2.020          N  
ATOM   7434  CA  GLY A 473      -6.130  71.857 -65.521  1.00  2.040          C  
ATOM   7435  C   GLY A 473      -5.815  72.170 -64.064  1.00  2.030          C  
ATOM   7436  O   GLY A 473      -6.174  71.419 -63.158  1.00  2.000          O  
ATOM   7437  H   GLY A 473      -7.703  70.524 -64.849  1.00  2.420          H  
ATOM   7438 1HA  GLY A 473      -5.301  71.311 -65.972  1.00  2.450          H  
ATOM   7439 2HA  GLY A 473      -6.244  72.787 -66.076  1.00  2.450          H  
ATOM   7440  N   PHE A 474      -5.099  73.256 -63.807  1.00  2.060          N  
ATOM   7441  CA  PHE A 474      -4.766  73.539 -62.419  1.00  2.060          C  
ATOM   7442  C   PHE A 474      -6.040  73.770 -61.616  1.00  2.030          C  
ATOM   7443  O   PHE A 474      -6.829  74.654 -61.934  1.00  2.040          O  
ATOM   7444  CB  PHE A 474      -3.858  74.753 -62.320  1.00  2.880          C  
ATOM   7445  CG  PHE A 474      -3.459  75.058 -60.932  1.00  2.880          C  
ATOM   7446  CD1 PHE A 474      -2.580  74.232 -60.255  1.00  2.880          C  
ATOM   7447  CD2 PHE A 474      -3.956  76.172 -60.293  1.00  2.880          C  
ATOM   7448  CE1 PHE A 474      -2.211  74.516 -58.967  1.00  2.880          C  
ATOM   7449  CE2 PHE A 474      -3.582  76.460 -59.009  1.00  2.880          C  
ATOM   7450  CZ  PHE A 474      -2.711  75.630 -58.344  1.00  2.880          C  
ATOM   7451  H   PHE A 474      -4.804  73.871 -64.553  1.00  2.470          H  
ATOM   7452  HA  PHE A 474      -4.248  72.676 -62.000  1.00  2.470          H  
ATOM   7453 1HB  PHE A 474      -2.956  74.588 -62.905  1.00  3.460          H  
ATOM   7454 2HB  PHE A 474      -4.366  75.623 -62.729  1.00  3.460          H  
ATOM   7455  HD1 PHE A 474      -2.179  73.349 -60.752  1.00  3.460          H  
ATOM   7456  HD2 PHE A 474      -4.655  76.827 -60.820  1.00  3.460          H  
ATOM   7457  HE1 PHE A 474      -1.519  73.859 -58.439  1.00  3.460          H  
ATOM   7458  HE2 PHE A 474      -3.980  77.343 -58.513  1.00  3.460          H  
ATOM   7459  HZ  PHE A 474      -2.418  75.856 -57.321  1.00  3.460          H  
ATOM   7460  N   ASN A 475      -6.227  72.947 -60.582  1.00  2.000          N  
ATOM   7461  CA  ASN A 475      -7.400  72.902 -59.705  1.00  1.990          C  
ATOM   7462  C   ASN A 475      -8.717  72.485 -60.400  1.00  1.990          C  
ATOM   7463  O   ASN A 475      -9.793  72.556 -59.796  1.00  1.980          O  
ATOM   7464  CB  ASN A 475      -7.611  74.215 -58.984  1.00  2.790          C  
ATOM   7465  CG  ASN A 475      -6.560  74.565 -58.002  1.00  2.790          C  
ATOM   7466  OD1 ASN A 475      -5.844  73.706 -57.461  1.00  2.790          O  
ATOM   7467  ND2 ASN A 475      -6.475  75.836 -57.710  1.00  2.790          N  
ATOM   7468  H   ASN A 475      -5.501  72.272 -60.392  1.00  2.400          H  
ATOM   7469  HA  ASN A 475      -7.200  72.150 -58.944  1.00  2.390          H  
ATOM   7470 1HB  ASN A 475      -7.682  75.014 -59.694  1.00  3.350          H  
ATOM   7471 2HB  ASN A 475      -8.547  74.178 -58.480  1.00  3.350          H  
ATOM   7472 1HD2 ASN A 475      -5.814  76.155 -57.033  1.00  3.350          H  
ATOM   7473 2HD2 ASN A 475      -7.095  76.499 -58.162  1.00  3.350          H  
ATOM   7474  N   CYS A 476      -8.639  71.997 -61.634  1.00  2.000          N  
ATOM   7475  CA  CYS A 476      -9.833  71.560 -62.358  1.00  2.020          C  
ATOM   7476  C   CYS A 476      -9.728  70.067 -62.642  1.00  2.030          C  
ATOM   7477  O   CYS A 476      -8.825  69.618 -63.364  1.00  2.110          O  
ATOM   7478  CB  CYS A 476      -9.986  72.370 -63.641  1.00  2.820          C  
ATOM   7479  SG  CYS A 476     -10.131  74.133 -63.394  1.00  2.820          S  
ATOM   7480  H   CYS A 476      -7.721  71.923 -62.077  1.00  2.400          H  
ATOM   7481  HA  CYS A 476     -10.708  71.723 -61.735  1.00  2.420          H  
ATOM   7482 1HB  CYS A 476      -9.138  72.226 -64.244  1.00  3.380          H  
ATOM   7483 2HB  CYS A 476     -10.840  72.031 -64.199  1.00  3.380          H  
ATOM   7484  N   TYR A 477     -10.672  69.287 -62.106  1.00  1.960          N  
ATOM   7485  CA  TYR A 477     -10.534  67.833 -62.232  1.00  1.950          C  
ATOM   7486  C   TYR A 477     -11.693  67.068 -62.832  1.00  1.910          C  
ATOM   7487  O   TYR A 477     -12.864  67.382 -62.620  1.00  1.870          O  
ATOM   7488  CB  TYR A 477     -10.322  67.245 -60.841  1.00  2.730          C  
ATOM   7489  CG  TYR A 477      -9.138  67.773 -60.127  1.00  2.730          C  
ATOM   7490  CD1 TYR A 477      -9.270  68.892 -59.314  1.00  2.730          C  
ATOM   7491  CD2 TYR A 477      -7.922  67.153 -60.266  1.00  2.730          C  
ATOM   7492  CE1 TYR A 477      -8.178  69.378 -58.655  1.00  2.730          C  
ATOM   7493  CE2 TYR A 477      -6.830  67.643 -59.602  1.00  2.730          C  
ATOM   7494  CZ  TYR A 477      -6.953  68.754 -58.803  1.00  2.730          C  
ATOM   7495  OH  TYR A 477      -5.852  69.241 -58.142  1.00  2.730          O  
ATOM   7496  H   TYR A 477     -11.421  69.731 -61.556  1.00  2.350          H  
ATOM   7497  HA  TYR A 477      -9.662  67.627 -62.853  1.00  2.340          H  
ATOM   7498 1HB  TYR A 477     -11.196  67.434 -60.227  1.00  3.280          H  
ATOM   7499 2HB  TYR A 477     -10.219  66.164 -60.925  1.00  3.280          H  
ATOM   7500  HD1 TYR A 477     -10.237  69.383 -59.204  1.00  3.280          H  
ATOM   7501  HD2 TYR A 477      -7.827  66.274 -60.902  1.00  3.280          H  
ATOM   7502  HE1 TYR A 477      -8.270  70.246 -58.023  1.00  3.280          H  
ATOM   7503  HE2 TYR A 477      -5.863  67.153 -59.711  1.00  3.280          H  
ATOM   7504  HH  TYR A 477      -5.142  68.596 -58.179  1.00  3.280          H  
ATOM   7505  N   PHE A 478     -11.385  65.986 -63.530  1.00  1.910          N  
ATOM   7506  CA  PHE A 478     -12.459  65.115 -63.952  1.00  1.870          C  
ATOM   7507  C   PHE A 478     -12.861  64.452 -62.631  1.00  1.860          C  
ATOM   7508  O   PHE A 478     -11.964  64.078 -61.874  1.00  1.930          O  
ATOM   7509  CB  PHE A 478     -11.971  64.082 -64.968  1.00  2.630          C  
ATOM   7510  CG  PHE A 478     -13.052  63.349 -65.674  1.00  2.630          C  
ATOM   7511  CD1 PHE A 478     -13.731  63.997 -66.691  1.00  2.630          C  
ATOM   7512  CD2 PHE A 478     -13.398  62.049 -65.371  1.00  2.630          C  
ATOM   7513  CE1 PHE A 478     -14.722  63.372 -67.383  1.00  2.630          C  
ATOM   7514  CE2 PHE A 478     -14.406  61.418 -66.077  1.00  2.630          C  
ATOM   7515  CZ  PHE A 478     -15.061  62.080 -67.077  1.00  2.630          C  
ATOM   7516  H   PHE A 478     -10.416  65.764 -63.748  1.00  2.290          H  
ATOM   7517  HA  PHE A 478     -13.265  65.708 -64.369  1.00  2.240          H  
ATOM   7518 1HB  PHE A 478     -11.365  64.561 -65.711  1.00  3.160          H  
ATOM   7519 2HB  PHE A 478     -11.336  63.352 -64.467  1.00  3.160          H  
ATOM   7520  HD1 PHE A 478     -13.455  65.024 -66.944  1.00  3.160          H  
ATOM   7521  HD2 PHE A 478     -12.861  61.523 -64.581  1.00  3.160          H  
ATOM   7522  HE1 PHE A 478     -15.241  63.901 -68.185  1.00  3.160          H  
ATOM   7523  HE2 PHE A 478     -14.678  60.395 -65.858  1.00  3.160          H  
ATOM   7524  HZ  PHE A 478     -15.848  61.579 -67.636  1.00  3.160          H  
ATOM   7525  N   PRO A 479     -14.147  64.350 -62.274  1.00  1.790          N  
ATOM   7526  CA  PRO A 479     -14.606  63.766 -61.025  1.00  1.760          C  
ATOM   7527  C   PRO A 479     -14.353  62.271 -60.832  1.00  1.750          C  
ATOM   7528  O   PRO A 479     -14.317  61.800 -59.686  1.00  1.740          O  
ATOM   7529  CB  PRO A 479     -16.105  64.031 -61.083  1.00  2.640          C  
ATOM   7530  CG  PRO A 479     -16.431  64.169 -62.558  1.00  2.640          C  
ATOM   7531  CD  PRO A 479     -15.226  64.813 -63.171  1.00  2.640          C  
ATOM   7532  HA  PRO A 479     -14.158  64.333 -60.203  1.00  2.110          H  
ATOM   7533 1HB  PRO A 479     -16.629  63.197 -60.612  1.00  3.170          H  
ATOM   7534 2HB  PRO A 479     -16.346  64.937 -60.498  1.00  3.170          H  
ATOM   7535 1HG  PRO A 479     -16.667  63.190 -62.997  1.00  3.170          H  
ATOM   7536 2HG  PRO A 479     -17.333  64.796 -62.671  1.00  3.170          H  
ATOM   7537 1HD  PRO A 479     -15.124  64.444 -64.189  1.00  3.170          H  
ATOM   7538 2HD  PRO A 479     -15.317  65.909 -63.133  1.00  3.170          H  
ATOM   7539  N   LEU A 480     -14.166  61.531 -61.935  1.00  1.760          N  
ATOM   7540  CA  LEU A 480     -13.981  60.084 -61.856  1.00  1.780          C  
ATOM   7541  C   LEU A 480     -12.544  59.643 -62.093  1.00  1.870          C  
ATOM   7542  O   LEU A 480     -11.781  60.280 -62.823  1.00  2.020          O  
ATOM   7543  CB  LEU A 480     -14.854  59.354 -62.898  1.00  2.480          C  
ATOM   7544  CG  LEU A 480     -16.398  59.635 -62.910  1.00  2.480          C  
ATOM   7545  CD1 LEU A 480     -17.033  58.870 -64.057  1.00  2.480          C  
ATOM   7546  CD2 LEU A 480     -17.033  59.226 -61.595  1.00  2.480          C  
ATOM   7547  H   LEU A 480     -14.186  61.952 -62.854  1.00  2.110          H  
ATOM   7548  HA  LEU A 480     -14.255  59.756 -60.863  1.00  2.140          H  
ATOM   7549 1HB  LEU A 480     -14.460  59.556 -63.864  1.00  2.980          H  
ATOM   7550 2HB  LEU A 480     -14.733  58.284 -62.720  1.00  2.980          H  
ATOM   7551  HG  LEU A 480     -16.569  60.696 -63.079  1.00  2.980          H  
ATOM   7552 1HD1 LEU A 480     -18.102  59.081 -64.083  1.00  2.980          H  
ATOM   7553 2HD1 LEU A 480     -16.588  59.174 -65.000  1.00  2.980          H  
ATOM   7554 3HD1 LEU A 480     -16.883  57.805 -63.909  1.00  2.980          H  
ATOM   7555 1HD2 LEU A 480     -18.105  59.428 -61.628  1.00  2.980          H  
ATOM   7556 2HD2 LEU A 480     -16.871  58.160 -61.413  1.00  2.980          H  
ATOM   7557 3HD2 LEU A 480     -16.596  59.800 -60.815  1.00  2.980          H  
ATOM   7558  N   GLN A 481     -12.219  58.501 -61.502  1.00  1.770          N  
ATOM   7559  CA  GLN A 481     -10.932  57.836 -61.614  1.00  1.820          C  
ATOM   7560  C   GLN A 481     -11.107  56.351 -61.894  1.00  1.760          C  
ATOM   7561  O   GLN A 481     -12.112  55.744 -61.510  1.00  1.690          O  
ATOM   7562  CB  GLN A 481     -10.168  57.975 -60.305  1.00  2.530          C  
ATOM   7563  CG  GLN A 481      -9.833  59.367 -59.872  1.00  2.530          C  
ATOM   7564  CD  GLN A 481      -8.765  60.000 -60.697  1.00  2.530          C  
ATOM   7565  OE1 GLN A 481      -7.884  59.310 -61.220  1.00  2.530          O  
ATOM   7566  NE2 GLN A 481      -8.817  61.314 -60.827  1.00  2.530          N  
ATOM   7567  H   GLN A 481     -12.931  58.070 -60.909  1.00  2.120          H  
ATOM   7568  HA  GLN A 481     -10.367  58.280 -62.433  1.00  2.180          H  
ATOM   7569 1HB  GLN A 481     -10.789  57.572 -59.527  1.00  3.030          H  
ATOM   7570 2HB  GLN A 481      -9.255  57.377 -60.339  1.00  3.030          H  
ATOM   7571 1HG  GLN A 481     -10.721  59.992 -59.910  1.00  3.030          H  
ATOM   7572 2HG  GLN A 481      -9.477  59.292 -58.862  1.00  3.030          H  
ATOM   7573 1HE2 GLN A 481      -8.128  61.790 -61.373  1.00  3.030          H  
ATOM   7574 2HE2 GLN A 481      -9.559  61.831 -60.398  1.00  3.030          H  
ATOM   7575  N   SER A 482     -10.138  55.748 -62.570  1.00  1.790          N  
ATOM   7576  CA  SER A 482     -10.191  54.309 -62.788  1.00  1.760          C  
ATOM   7577  C   SER A 482      -9.523  53.538 -61.673  1.00  1.790          C  
ATOM   7578  O   SER A 482      -8.628  54.045 -60.989  1.00  1.860          O  
ATOM   7579  CB  SER A 482      -9.553  53.973 -64.123  1.00  2.480          C  
ATOM   7580  OG  SER A 482      -8.184  54.301 -64.125  1.00  2.480          O  
ATOM   7581  H   SER A 482      -9.336  56.267 -62.909  1.00  2.150          H  
ATOM   7582  HA  SER A 482     -11.222  53.984 -62.796  1.00  2.110          H  
ATOM   7583 1HB  SER A 482      -9.678  52.907 -64.321  1.00  2.970          H  
ATOM   7584 2HB  SER A 482     -10.064  54.512 -64.918  1.00  2.970          H  
ATOM   7585  HG  SER A 482      -7.851  54.067 -64.996  1.00  2.970          H  
ATOM   7586  N   TYR A 483      -9.911  52.276 -61.541  1.00  1.740          N  
ATOM   7587  CA  TYR A 483      -9.261  51.383 -60.599  1.00  1.770          C  
ATOM   7588  C   TYR A 483      -8.116  50.619 -61.254  1.00  1.800          C  
ATOM   7589  O   TYR A 483      -8.278  50.026 -62.324  1.00  1.840          O  
ATOM   7590  CB  TYR A 483     -10.216  50.338 -60.062  1.00  2.470          C  
ATOM   7591  CG  TYR A 483     -11.303  50.762 -59.125  1.00  2.470          C  
ATOM   7592  CD1 TYR A 483     -12.612  50.827 -59.548  1.00  2.470          C  
ATOM   7593  CD2 TYR A 483     -10.996  51.025 -57.835  1.00  2.470          C  
ATOM   7594  CE1 TYR A 483     -13.615  51.130 -58.655  1.00  2.470          C  
ATOM   7595  CE2 TYR A 483     -11.985  51.334 -56.949  1.00  2.470          C  
ATOM   7596  CZ  TYR A 483     -13.274  51.376 -57.333  1.00  2.470          C  
ATOM   7597  OH  TYR A 483     -14.226  51.655 -56.397  1.00  2.470          O  
ATOM   7598  H   TYR A 483     -10.697  51.950 -62.112  1.00  2.090          H  
ATOM   7599  HA  TYR A 483      -8.857  51.972 -59.777  1.00  2.120          H  
ATOM   7600 1HB  TYR A 483     -10.695  49.859 -60.916  1.00  2.960          H  
ATOM   7601 2HB  TYR A 483      -9.630  49.572 -59.562  1.00  2.960          H  
ATOM   7602  HD1 TYR A 483     -12.843  50.618 -60.566  1.00  2.960          H  
ATOM   7603  HD2 TYR A 483      -9.965  50.974 -57.506  1.00  2.960          H  
ATOM   7604  HE1 TYR A 483     -14.656  51.162 -58.981  1.00  2.960          H  
ATOM   7605  HE2 TYR A 483     -11.747  51.535 -55.914  1.00  2.960          H  
ATOM   7606  HH  TYR A 483     -13.809  51.628 -55.496  1.00  2.960          H  
ATOM   7607  N   GLY A 484      -6.984  50.533 -60.566  1.00  1.850          N  
ATOM   7608  CA  GLY A 484      -5.828  49.778 -61.051  1.00  1.900          C  
ATOM   7609  C   GLY A 484      -5.964  48.292 -60.732  1.00  1.940          C  
ATOM   7610  O   GLY A 484      -5.155  47.743 -59.984  1.00  2.450          O  
ATOM   7611  H   GLY A 484      -6.911  51.035 -59.693  1.00  2.220          H  
ATOM   7612 1HA  GLY A 484      -5.731  49.914 -62.128  1.00  2.280          H  
ATOM   7613 2HA  GLY A 484      -4.919  50.171 -60.595  1.00  2.280          H  
ATOM   7614  N   PHE A 485      -6.979  47.653 -61.308  1.00  1.790          N  
ATOM   7615  CA  PHE A 485      -7.257  46.245 -61.026  1.00  1.740          C  
ATOM   7616  C   PHE A 485      -6.375  45.315 -61.852  1.00  1.760          C  
ATOM   7617  O   PHE A 485      -6.593  45.113 -63.055  1.00  1.770          O  
ATOM   7618  CB  PHE A 485      -8.732  45.911 -61.284  1.00  2.460          C  
ATOM   7619  CG  PHE A 485      -9.768  46.490 -60.303  1.00  2.460          C  
ATOM   7620  CD1 PHE A 485     -11.010  46.897 -60.771  1.00  2.460          C  
ATOM   7621  CD2 PHE A 485      -9.537  46.585 -58.925  1.00  2.460          C  
ATOM   7622  CE1 PHE A 485     -11.982  47.371 -59.895  1.00  2.460          C  
ATOM   7623  CE2 PHE A 485     -10.504  47.056 -58.081  1.00  2.460          C  
ATOM   7624  CZ  PHE A 485     -11.722  47.446 -58.556  1.00  2.460          C  
ATOM   7625  H   PHE A 485      -7.578  48.219 -61.917  1.00  2.150          H  
ATOM   7626  HA  PHE A 485      -7.031  46.055 -59.981  1.00  2.090          H  
ATOM   7627 1HB  PHE A 485      -8.992  46.263 -62.270  1.00  2.950          H  
ATOM   7628 2HB  PHE A 485      -8.852  44.828 -61.288  1.00  2.950          H  
ATOM   7629  HD1 PHE A 485     -11.216  46.832 -61.835  1.00  2.950          H  
ATOM   7630  HD2 PHE A 485      -8.588  46.269 -58.492  1.00  2.950          H  
ATOM   7631  HE1 PHE A 485     -12.953  47.679 -60.264  1.00  2.950          H  
ATOM   7632  HE2 PHE A 485     -10.301  47.096 -57.035  1.00  2.950          H  
ATOM   7633  HZ  PHE A 485     -12.484  47.812 -57.872  1.00  2.950          H  
ATOM   7634  N   GLN A 486      -5.370  44.757 -61.178  1.00  1.830          N  
ATOM   7635  CA  GLN A 486      -4.330  43.921 -61.755  1.00  1.860          C  
ATOM   7636  C   GLN A 486      -4.168  42.606 -60.974  1.00  1.860          C  
ATOM   7637  O   GLN A 486      -4.368  42.573 -59.756  1.00  1.850          O  
ATOM   7638  CB  GLN A 486      -2.996  44.698 -61.764  1.00  2.590          C  
ATOM   7639  CG  GLN A 486      -2.980  45.878 -62.703  1.00  2.590          C  
ATOM   7640  CD  GLN A 486      -1.657  46.627 -62.730  1.00  2.590          C  
ATOM   7641  OE1 GLN A 486      -1.336  47.396 -61.816  1.00  2.590          O  
ATOM   7642  NE2 GLN A 486      -0.865  46.397 -63.779  1.00  2.590          N  
ATOM   7643  H   GLN A 486      -5.308  44.965 -60.190  1.00  2.200          H  
ATOM   7644  HA  GLN A 486      -4.628  43.712 -62.777  1.00  2.230          H  
ATOM   7645 1HB  GLN A 486      -2.813  45.092 -60.764  1.00  3.110          H  
ATOM   7646 2HB  GLN A 486      -2.160  44.054 -62.006  1.00  3.110          H  
ATOM   7647 1HG  GLN A 486      -3.171  45.501 -63.705  1.00  3.110          H  
ATOM   7648 2HG  GLN A 486      -3.758  46.575 -62.403  1.00  3.110          H  
ATOM   7649 1HE2 GLN A 486       0.019  46.857 -63.851  1.00  3.110          H  
ATOM   7650 2HE2 GLN A 486      -1.145  45.737 -64.514  1.00  3.110          H  
ATOM   7651  N   PRO A 487      -3.746  41.515 -61.642  1.00  1.870          N  
ATOM   7652  CA  PRO A 487      -3.505  40.188 -61.103  1.00  1.880          C  
ATOM   7653  C   PRO A 487      -2.413  40.130 -60.051  1.00  1.960          C  
ATOM   7654  O   PRO A 487      -2.301  39.131 -59.342  1.00  1.950          O  
ATOM   7655  CB  PRO A 487      -3.133  39.371 -62.349  1.00  2.820          C  
ATOM   7656  CG  PRO A 487      -2.648  40.370 -63.345  1.00  2.820          C  
ATOM   7657  CD  PRO A 487      -3.485  41.589 -63.097  1.00  2.820          C  
ATOM   7658  HA  PRO A 487      -4.451  39.816 -60.680  1.00  2.260          H  
ATOM   7659 1HB  PRO A 487      -2.362  38.628 -62.085  1.00  3.380          H  
ATOM   7660 2HB  PRO A 487      -4.012  38.808 -62.700  1.00  3.380          H  
ATOM   7661 1HG  PRO A 487      -1.568  40.556 -63.222  1.00  3.380          H  
ATOM   7662 2HG  PRO A 487      -2.787  39.974 -64.361  1.00  3.380          H  
ATOM   7663 1HD  PRO A 487      -2.902  42.461 -63.403  1.00  3.380          H  
ATOM   7664 2HD  PRO A 487      -4.427  41.503 -63.643  1.00  3.380          H  
ATOM   7665  N   THR A 488      -1.579  41.169 -59.951  1.00  2.030          N  
ATOM   7666  CA  THR A 488      -0.537  41.099 -58.957  1.00  2.130          C  
ATOM   7667  C   THR A 488      -0.722  42.190 -57.927  1.00  2.070          C  
ATOM   7668  O   THR A 488       0.239  42.692 -57.340  1.00  2.140          O  
ATOM   7669  CB  THR A 488       0.844  41.273 -59.604  1.00  2.940          C  
ATOM   7670  OG1 THR A 488       0.889  42.540 -60.277  1.00  2.940          O  
ATOM   7671  CG2 THR A 488       1.062  40.164 -60.624  1.00  2.940          C  
ATOM   7672  H   THR A 488      -1.648  41.987 -60.534  1.00  2.440          H  
ATOM   7673  HA  THR A 488      -0.578  40.139 -58.445  1.00  2.560          H  
ATOM   7674  HB  THR A 488       1.622  41.235 -58.842  1.00  3.530          H  
ATOM   7675  HG1 THR A 488       0.959  43.241 -59.606  1.00  3.530          H  
ATOM   7676 1HG2 THR A 488       2.037  40.288 -61.091  1.00  3.530          H  
ATOM   7677 2HG2 THR A 488       1.019  39.199 -60.121  1.00  3.530          H  
ATOM   7678 3HG2 THR A 488       0.291  40.205 -61.387  1.00  3.530          H  
ATOM   7679  N   ASN A 489      -1.985  42.448 -57.604  1.00  1.960          N  
ATOM   7680  CA  ASN A 489      -2.360  43.315 -56.504  1.00  1.930          C  
ATOM   7681  C   ASN A 489      -2.475  42.550 -55.207  1.00  1.890          C  
ATOM   7682  O   ASN A 489      -2.786  41.356 -55.203  1.00  1.870          O  
ATOM   7683  CB  ASN A 489      -3.672  44.003 -56.749  1.00  2.710          C  
ATOM   7684  CG  ASN A 489      -3.595  45.170 -57.606  1.00  2.710          C  
ATOM   7685  OD1 ASN A 489      -2.555  45.836 -57.675  1.00  2.710          O  
ATOM   7686  ND2 ASN A 489      -4.686  45.481 -58.230  1.00  2.710          N  
ATOM   7687  H   ASN A 489      -2.730  42.056 -58.188  1.00  2.350          H  
ATOM   7688  HA  ASN A 489      -1.581  44.066 -56.370  1.00  2.320          H  
ATOM   7689 1HB  ASN A 489      -4.329  43.291 -57.247  1.00  3.260          H  
ATOM   7690 2HB  ASN A 489      -4.142  44.226 -55.832  1.00  3.260          H  
ATOM   7691 1HD2 ASN A 489      -4.728  46.315 -58.824  1.00  3.260          H  
ATOM   7692 2HD2 ASN A 489      -5.498  44.906 -58.123  1.00  3.260          H  
ATOM   7693  N   GLY A 490      -2.327  43.259 -54.094  1.00  1.890          N  
ATOM   7694  CA  GLY A 490      -2.535  42.631 -52.801  1.00  1.860          C  
ATOM   7695  C   GLY A 490      -4.028  42.484 -52.522  1.00  1.820          C  
ATOM   7696  O   GLY A 490      -4.872  43.057 -53.220  1.00  1.790          O  
ATOM   7697  H   GLY A 490      -2.041  44.227 -54.156  1.00  2.270          H  
ATOM   7698 1HA  GLY A 490      -2.054  41.653 -52.786  1.00  2.230          H  
ATOM   7699 2HA  GLY A 490      -2.070  43.236 -52.022  1.00  2.230          H  
ATOM   7700  N   VAL A 491      -4.360  41.855 -51.409  1.00  1.820          N  
ATOM   7701  CA  VAL A 491      -5.755  41.550 -51.088  1.00  1.790          C  
ATOM   7702  C   VAL A 491      -6.661  42.778 -51.049  1.00  1.750          C  
ATOM   7703  O   VAL A 491      -7.822  42.714 -51.464  1.00  1.740          O  
ATOM   7704  CB  VAL A 491      -5.817  40.781 -49.751  1.00  2.520          C  
ATOM   7705  CG1 VAL A 491      -7.256  40.624 -49.268  1.00  2.520          C  
ATOM   7706  CG2 VAL A 491      -5.188  39.402 -49.956  1.00  2.520          C  
ATOM   7707  H   VAL A 491      -3.620  41.491 -50.822  1.00  2.180          H  
ATOM   7708  HA  VAL A 491      -6.132  40.884 -51.868  1.00  2.150          H  
ATOM   7709  HB  VAL A 491      -5.269  41.334 -48.989  1.00  3.020          H  
ATOM   7710 1HG1 VAL A 491      -7.261  40.074 -48.328  1.00  3.020          H  
ATOM   7711 2HG1 VAL A 491      -7.724  41.592 -49.107  1.00  3.020          H  
ATOM   7712 3HG1 VAL A 491      -7.820  40.068 -50.011  1.00  3.020          H  
ATOM   7713 1HG2 VAL A 491      -5.214  38.846 -49.018  1.00  3.020          H  
ATOM   7714 2HG2 VAL A 491      -5.752  38.858 -50.717  1.00  3.020          H  
ATOM   7715 3HG2 VAL A 491      -4.158  39.505 -50.282  1.00  3.020          H  
ATOM   7716  N   GLY A 492      -6.165  43.884 -50.494  1.00  1.760          N  
ATOM   7717  CA  GLY A 492      -6.959  45.107 -50.363  1.00  1.730          C  
ATOM   7718  C   GLY A 492      -7.065  45.931 -51.656  1.00  1.720          C  
ATOM   7719  O   GLY A 492      -7.858  46.879 -51.731  1.00  1.690          O  
ATOM   7720  H   GLY A 492      -5.213  43.878 -50.161  1.00  2.110          H  
ATOM   7721 1HA  GLY A 492      -7.954  44.854 -50.002  1.00  2.080          H  
ATOM   7722 2HA  GLY A 492      -6.505  45.727 -49.590  1.00  2.080          H  
ATOM   7723  N   TYR A 493      -6.320  45.533 -52.696  1.00  1.760          N  
ATOM   7724  CA  TYR A 493      -6.305  46.249 -53.965  1.00  1.760          C  
ATOM   7725  C   TYR A 493      -7.030  45.467 -55.064  1.00  1.740          C  
ATOM   7726  O   TYR A 493      -7.391  46.021 -56.108  1.00  1.750          O  
ATOM   7727  CB  TYR A 493      -4.866  46.560 -54.331  1.00  2.460          C  
ATOM   7728  CG  TYR A 493      -4.210  47.447 -53.350  1.00  2.460          C  
ATOM   7729  CD1 TYR A 493      -3.367  46.892 -52.403  1.00  2.460          C  
ATOM   7730  CD2 TYR A 493      -4.438  48.809 -53.375  1.00  2.460          C  
ATOM   7731  CE1 TYR A 493      -2.749  47.698 -51.479  1.00  2.460          C  
ATOM   7732  CE2 TYR A 493      -3.817  49.621 -52.449  1.00  2.460          C  
ATOM   7733  CZ  TYR A 493      -2.975  49.070 -51.504  1.00  2.460          C  
ATOM   7734  OH  TYR A 493      -2.354  49.881 -50.583  1.00  2.460          O  
ATOM   7735  H   TYR A 493      -5.733  44.706 -52.606  1.00  2.110          H  
ATOM   7736  HA  TYR A 493      -6.835  47.190 -53.835  1.00  2.110          H  
ATOM   7737 1HB  TYR A 493      -4.310  45.650 -54.324  1.00  2.960          H  
ATOM   7738 2HB  TYR A 493      -4.800  47.006 -55.322  1.00  2.960          H  
ATOM   7739  HD1 TYR A 493      -3.196  45.817 -52.389  1.00  2.960          H  
ATOM   7740  HD2 TYR A 493      -5.104  49.240 -54.121  1.00  2.960          H  
ATOM   7741  HE1 TYR A 493      -2.086  47.263 -50.733  1.00  2.960          H  
ATOM   7742  HE2 TYR A 493      -3.990  50.697 -52.463  1.00  2.960          H  
ATOM   7743  HH  TYR A 493      -1.841  49.341 -49.977  1.00  2.960          H  
ATOM   7744  N   GLN A 494      -7.237  44.174 -54.836  1.00  1.730          N  
ATOM   7745  CA  GLN A 494      -7.941  43.316 -55.775  1.00  1.700          C  
ATOM   7746  C   GLN A 494      -9.410  43.757 -55.811  1.00  1.650          C  
ATOM   7747  O   GLN A 494      -9.891  44.345 -54.832  1.00  1.640          O  
ATOM   7748  CB  GLN A 494      -7.797  41.849 -55.332  1.00  2.390          C  
ATOM   7749  CG  GLN A 494      -6.383  41.278 -55.522  1.00  2.390          C  
ATOM   7750  CD  GLN A 494      -6.185  39.891 -54.908  1.00  2.390          C  
ATOM   7751  OE1 GLN A 494      -7.137  39.148 -54.634  1.00  2.390          O  
ATOM   7752  NE2 GLN A 494      -4.929  39.532 -54.669  1.00  2.390          N  
ATOM   7753  H   GLN A 494      -6.841  43.753 -53.992  1.00  2.080          H  
ATOM   7754  HA  GLN A 494      -7.483  43.443 -56.752  1.00  2.040          H  
ATOM   7755 1HB  GLN A 494      -8.024  41.781 -54.266  1.00  2.870          H  
ATOM   7756 2HB  GLN A 494      -8.513  41.220 -55.847  1.00  2.870          H  
ATOM   7757 1HG  GLN A 494      -6.197  41.194 -56.588  1.00  2.870          H  
ATOM   7758 2HG  GLN A 494      -5.662  41.943 -55.109  1.00  2.870          H  
ATOM   7759 1HE2 GLN A 494      -4.727  38.644 -54.264  1.00  2.870          H  
ATOM   7760 2HE2 GLN A 494      -4.152  40.167 -54.897  1.00  2.870          H  
ATOM   7761  N   PRO A 495     -10.122  43.586 -56.947  1.00  1.620          N  
ATOM   7762  CA  PRO A 495     -11.543  43.867 -57.110  1.00  1.570          C  
ATOM   7763  C   PRO A 495     -12.427  42.896 -56.367  1.00  1.540          C  
ATOM   7764  O   PRO A 495     -12.126  41.697 -56.322  1.00  1.550          O  
ATOM   7765  CB  PRO A 495     -11.760  43.687 -58.616  1.00  2.350          C  
ATOM   7766  CG  PRO A 495     -10.690  42.740 -59.048  1.00  2.350          C  
ATOM   7767  CD  PRO A 495      -9.484  43.044 -58.158  1.00  2.350          C  
ATOM   7768  HA  PRO A 495     -11.757  44.894 -56.792  1.00  1.880          H  
ATOM   7769 1HB  PRO A 495     -12.767  43.269 -58.786  1.00  2.830          H  
ATOM   7770 2HB  PRO A 495     -11.738  44.625 -59.130  1.00  2.830          H  
ATOM   7771 1HG  PRO A 495     -11.073  41.720 -58.920  1.00  2.830          H  
ATOM   7772 2HG  PRO A 495     -10.473  42.868 -60.120  1.00  2.830          H  
ATOM   7773 1HD  PRO A 495      -8.960  42.105 -57.958  1.00  2.830          H  
ATOM   7774 2HD  PRO A 495      -8.831  43.786 -58.638  1.00  2.830          H  
ATOM   7775  N   TYR A 496     -13.550  43.405 -55.875  1.00  1.500          N  
ATOM   7776  CA  TYR A 496     -14.568  42.598 -55.224  1.00  1.460          C  
ATOM   7777  C   TYR A 496     -15.936  42.867 -55.824  1.00  1.410          C  
ATOM   7778  O   TYR A 496     -16.327  44.014 -56.093  1.00  1.400          O  
ATOM   7779  CB  TYR A 496     -14.532  42.821 -53.700  1.00  2.060          C  
ATOM   7780  CG  TYR A 496     -13.273  42.214 -53.052  1.00  2.060          C  
ATOM   7781  CD1 TYR A 496     -12.068  42.805 -53.236  1.00  2.060          C  
ATOM   7782  CD2 TYR A 496     -13.347  41.078 -52.261  1.00  2.060          C  
ATOM   7783  CE1 TYR A 496     -10.925  42.299 -52.691  1.00  2.060          C  
ATOM   7784  CE2 TYR A 496     -12.181  40.571 -51.688  1.00  2.060          C  
ATOM   7785  CZ  TYR A 496     -10.967  41.206 -51.922  1.00  2.060          C  
ATOM   7786  OH  TYR A 496      -9.791  40.752 -51.370  1.00  2.060          O  
ATOM   7787  H   TYR A 496     -13.683  44.413 -55.925  1.00  1.800          H  
ATOM   7788  HA  TYR A 496     -14.344  41.547 -55.406  1.00  1.750          H  
ATOM   7789 1HB  TYR A 496     -14.549  43.894 -53.486  1.00  2.470          H  
ATOM   7790 2HB  TYR A 496     -15.414  42.371 -53.242  1.00  2.470          H  
ATOM   7791  HD1 TYR A 496     -12.002  43.699 -53.831  1.00  2.470          H  
ATOM   7792  HD2 TYR A 496     -14.306  40.586 -52.088  1.00  2.470          H  
ATOM   7793  HE1 TYR A 496      -9.969  42.798 -52.867  1.00  2.470          H  
ATOM   7794  HE2 TYR A 496     -12.220  39.683 -51.062  1.00  2.470          H  
ATOM   7795  HH  TYR A 496      -9.065  41.431 -51.519  1.00  2.470          H  
ATOM   7796  N   ARG A 497     -16.652  41.761 -56.003  1.00  1.370          N  
ATOM   7797  CA  ARG A 497     -17.970  41.647 -56.614  1.00  1.330          C  
ATOM   7798  C   ARG A 497     -19.022  41.675 -55.548  1.00  1.290          C  
ATOM   7799  O   ARG A 497     -19.063  40.802 -54.677  1.00  1.280          O  
ATOM   7800  CB  ARG A 497     -18.020  40.359 -57.394  1.00  1.880          C  
ATOM   7801  CG  ARG A 497     -19.285  40.047 -58.085  1.00  1.880          C  
ATOM   7802  CD  ARG A 497     -19.093  38.891 -58.966  1.00  1.880          C  
ATOM   7803  NE  ARG A 497     -18.235  39.219 -60.113  1.00  1.880          N  
ATOM   7804  CZ  ARG A 497     -18.024  38.426 -61.162  1.00  1.880          C  
ATOM   7805  NH1 ARG A 497     -18.619  37.248 -61.218  1.00  1.880          N  
ATOM   7806  NH2 ARG A 497     -17.220  38.850 -62.127  1.00  1.880          N  
ATOM   7807  H   ARG A 497     -16.230  40.897 -55.659  1.00  1.640          H  
ATOM   7808  HA  ARG A 497     -18.125  42.491 -57.290  1.00  1.600          H  
ATOM   7809 1HB  ARG A 497     -17.250  40.405 -58.146  1.00  2.250          H  
ATOM   7810 2HB  ARG A 497     -17.779  39.524 -56.730  1.00  2.250          H  
ATOM   7811 1HG  ARG A 497     -20.067  39.817 -57.361  1.00  2.250          H  
ATOM   7812 2HG  ARG A 497     -19.586  40.898 -58.696  1.00  2.250          H  
ATOM   7813 1HD  ARG A 497     -18.606  38.098 -58.398  1.00  2.250          H  
ATOM   7814 2HD  ARG A 497     -20.041  38.535 -59.319  1.00  2.250          H  
ATOM   7815  HE  ARG A 497     -17.760  40.118 -60.126  1.00  2.250          H  
ATOM   7816 1HH1 ARG A 497     -19.219  36.955 -60.453  1.00  2.250          H  
ATOM   7817 2HH1 ARG A 497     -18.475  36.635 -62.007  1.00  2.250          H  
ATOM   7818 1HH2 ARG A 497     -16.733  39.785 -62.010  1.00  2.250          H  
ATOM   7819 2HH2 ARG A 497     -17.069  38.269 -62.956  1.00  2.250          H  
ATOM   7820  N   VAL A 498     -19.865  42.692 -55.602  1.00  1.260          N  
ATOM   7821  CA  VAL A 498     -20.817  42.928 -54.546  1.00  1.220          C  
ATOM   7822  C   VAL A 498     -22.274  42.939 -54.972  1.00  1.180          C  
ATOM   7823  O   VAL A 498     -22.657  43.579 -55.959  1.00  1.180          O  
ATOM   7824  CB  VAL A 498     -20.510  44.307 -53.922  1.00  1.720          C  
ATOM   7825  CG1 VAL A 498     -21.485  44.606 -52.764  1.00  1.720          C  
ATOM   7826  CG2 VAL A 498     -19.044  44.373 -53.492  1.00  1.720          C  
ATOM   7827  H   VAL A 498     -19.793  43.377 -56.361  1.00  1.510          H  
ATOM   7828  HA  VAL A 498     -20.690  42.153 -53.791  1.00  1.460          H  
ATOM   7829  HB  VAL A 498     -20.676  45.073 -54.681  1.00  2.070          H  
ATOM   7830 1HG1 VAL A 498     -21.270  45.584 -52.363  1.00  2.070          H  
ATOM   7831 2HG1 VAL A 498     -22.506  44.597 -53.116  1.00  2.070          H  
ATOM   7832 3HG1 VAL A 498     -21.364  43.855 -51.981  1.00  2.070          H  
ATOM   7833 1HG2 VAL A 498     -18.845  45.355 -53.099  1.00  2.070          H  
ATOM   7834 2HG2 VAL A 498     -18.849  43.626 -52.736  1.00  2.070          H  
ATOM   7835 3HG2 VAL A 498     -18.392  44.203 -54.346  1.00  2.070          H  
ATOM   7836  N   VAL A 499     -23.087  42.215 -54.214  1.00  1.150          N  
ATOM   7837  CA  VAL A 499     -24.521  42.239 -54.389  1.00  1.110          C  
ATOM   7838  C   VAL A 499     -25.182  42.644 -53.070  1.00  1.080          C  
ATOM   7839  O   VAL A 499     -25.026  41.977 -52.044  1.00  1.090          O  
ATOM   7840  CB  VAL A 499     -25.070  40.882 -54.866  1.00  1.570          C  
ATOM   7841  CG1 VAL A 499     -26.597  40.955 -54.970  1.00  1.570          C  
ATOM   7842  CG2 VAL A 499     -24.458  40.524 -56.247  1.00  1.570          C  
ATOM   7843  H   VAL A 499     -22.672  41.668 -53.454  1.00  1.380          H  
ATOM   7844  HA  VAL A 499     -24.766  42.981 -55.142  1.00  1.330          H  
ATOM   7845  HB  VAL A 499     -24.819  40.121 -54.143  1.00  1.880          H  
ATOM   7846 1HG1 VAL A 499     -26.973  39.999 -55.290  1.00  1.880          H  
ATOM   7847 2HG1 VAL A 499     -27.029  41.195 -54.002  1.00  1.880          H  
ATOM   7848 3HG1 VAL A 499     -26.876  41.721 -55.693  1.00  1.880          H  
ATOM   7849 1HG2 VAL A 499     -24.847  39.567 -56.593  1.00  1.880          H  
ATOM   7850 2HG2 VAL A 499     -24.719  41.299 -56.970  1.00  1.880          H  
ATOM   7851 3HG2 VAL A 499     -23.376  40.462 -56.162  1.00  1.880          H  
ATOM   7852  N   VAL A 500     -25.947  43.721 -53.101  1.00  1.060          N  
ATOM   7853  CA  VAL A 500     -26.640  44.163 -51.900  1.00  1.040          C  
ATOM   7854  C   VAL A 500     -28.113  43.860 -52.069  1.00  0.980          C  
ATOM   7855  O   VAL A 500     -28.733  44.278 -53.045  1.00  0.970          O  
ATOM   7856  CB  VAL A 500     -26.438  45.672 -51.642  1.00  1.460          C  
ATOM   7857  CG1 VAL A 500     -27.207  46.113 -50.377  1.00  1.460          C  
ATOM   7858  CG2 VAL A 500     -24.934  45.986 -51.556  1.00  1.460          C  
ATOM   7859  H   VAL A 500     -26.014  44.242 -53.981  1.00  1.270          H  
ATOM   7860  HA  VAL A 500     -26.269  43.609 -51.039  1.00  1.250          H  
ATOM   7861  HB  VAL A 500     -26.857  46.217 -52.436  1.00  1.760          H  
ATOM   7862 1HG1 VAL A 500     -27.070  47.169 -50.246  1.00  1.760          H  
ATOM   7863 2HG1 VAL A 500     -28.273  45.908 -50.497  1.00  1.760          H  
ATOM   7864 3HG1 VAL A 500     -26.846  45.588 -49.506  1.00  1.760          H  
ATOM   7865 1HG2 VAL A 500     -24.794  47.051 -51.397  1.00  1.760          H  
ATOM   7866 2HG2 VAL A 500     -24.484  45.438 -50.747  1.00  1.760          H  
ATOM   7867 3HG2 VAL A 500     -24.460  45.698 -52.489  1.00  1.760          H  
ATOM   7868  N   LEU A 501     -28.674  43.095 -51.148  1.00  0.950          N  
ATOM   7869  CA  LEU A 501     -30.075  42.735 -51.255  1.00  0.900          C  
ATOM   7870  C   LEU A 501     -30.910  43.537 -50.275  1.00  0.890          C  
ATOM   7871  O   LEU A 501     -30.841  43.347 -49.054  1.00  0.890          O  
ATOM   7872  CB  LEU A 501     -30.262  41.227 -51.021  1.00  1.280          C  
ATOM   7873  CG  LEU A 501     -29.470  40.260 -51.979  1.00  1.280          C  
ATOM   7874  CD1 LEU A 501     -29.742  38.831 -51.557  1.00  1.280          C  
ATOM   7875  CD2 LEU A 501     -29.888  40.479 -53.447  1.00  1.280          C  
ATOM   7876  H   LEU A 501     -28.127  42.790 -50.344  1.00  1.140          H  
ATOM   7877  HA  LEU A 501     -30.433  42.985 -52.249  1.00  1.080          H  
ATOM   7878 1HB  LEU A 501     -29.948  41.003 -50.001  1.00  1.540          H  
ATOM   7879 2HB  LEU A 501     -31.322  40.996 -51.109  1.00  1.540          H  
ATOM   7880  HG  LEU A 501     -28.398  40.446 -51.880  1.00  1.540          H  
ATOM   7881 1HD1 LEU A 501     -29.194  38.149 -52.196  1.00  1.540          H  
ATOM   7882 2HD1 LEU A 501     -29.425  38.693 -50.523  1.00  1.540          H  
ATOM   7883 3HD1 LEU A 501     -30.807  38.622 -51.640  1.00  1.540          H  
ATOM   7884 1HD2 LEU A 501     -29.333  39.799 -54.091  1.00  1.540          H  
ATOM   7885 2HD2 LEU A 501     -30.956  40.293 -53.561  1.00  1.540          H  
ATOM   7886 3HD2 LEU A 501     -29.666  41.496 -53.739  1.00  1.540          H  
ATOM   7887  N   SER A 502     -31.697  44.456 -50.821  1.00  0.870          N  
ATOM   7888  CA  SER A 502     -32.532  45.348 -50.032  1.00  0.860          C  
ATOM   7889  C   SER A 502     -33.901  44.722 -49.923  1.00  0.800          C  
ATOM   7890  O   SER A 502     -34.386  44.132 -50.894  1.00  0.770          O  
ATOM   7891  CB  SER A 502     -32.674  46.695 -50.724  1.00  1.210          C  
ATOM   7892  OG  SER A 502     -31.450  47.366 -50.846  1.00  1.210          O  
ATOM   7893  H   SER A 502     -31.710  44.536 -51.842  1.00  1.040          H  
ATOM   7894  HA  SER A 502     -32.114  45.466 -49.032  1.00  1.030          H  
ATOM   7895 1HB  SER A 502     -33.099  46.537 -51.715  1.00  1.450          H  
ATOM   7896 2HB  SER A 502     -33.374  47.312 -50.166  1.00  1.450          H  
ATOM   7897  HG  SER A 502     -31.655  48.178 -51.322  1.00  1.450          H  
ATOM   7898  N   PHE A 503     -34.566  44.883 -48.786  1.00  0.790          N  
ATOM   7899  CA  PHE A 503     -35.929  44.360 -48.667  1.00  0.730          C  
ATOM   7900  C   PHE A 503     -36.732  44.913 -47.504  1.00  0.710          C  
ATOM   7901  O   PHE A 503     -36.182  45.421 -46.532  1.00  0.740          O  
ATOM   7902  CB  PHE A 503     -35.925  42.824 -48.570  1.00  1.050          C  
ATOM   7903  CG  PHE A 503     -35.015  42.171 -47.513  1.00  1.050          C  
ATOM   7904  CD1 PHE A 503     -35.253  42.275 -46.149  1.00  1.050          C  
ATOM   7905  CD2 PHE A 503     -33.958  41.347 -47.923  1.00  1.050          C  
ATOM   7906  CE1 PHE A 503     -34.456  41.616 -45.233  1.00  1.050          C  
ATOM   7907  CE2 PHE A 503     -33.171  40.671 -46.997  1.00  1.050          C  
ATOM   7908  CZ  PHE A 503     -33.424  40.809 -45.648  1.00  1.050          C  
ATOM   7909  H   PHE A 503     -34.122  45.357 -47.987  1.00  0.950          H  
ATOM   7910  HA  PHE A 503     -36.468  44.628 -49.581  1.00  0.880          H  
ATOM   7911 1HB  PHE A 503     -36.938  42.498 -48.378  1.00  1.260          H  
ATOM   7912 2HB  PHE A 503     -35.639  42.421 -49.527  1.00  1.260          H  
ATOM   7913  HD1 PHE A 503     -36.079  42.886 -45.789  1.00  1.260          H  
ATOM   7914  HD2 PHE A 503     -33.761  41.227 -48.991  1.00  1.260          H  
ATOM   7915  HE1 PHE A 503     -34.666  41.731 -44.189  1.00  1.260          H  
ATOM   7916  HE2 PHE A 503     -32.351  40.032 -47.331  1.00  1.260          H  
ATOM   7917  HZ  PHE A 503     -32.804  40.280 -44.921  1.00  1.260          H  
ATOM   7918  N   GLU A 504     -38.050  44.740 -47.570  1.00  0.690          N  
ATOM   7919  CA  GLU A 504     -38.919  45.088 -46.453  1.00  0.680          C  
ATOM   7920  C   GLU A 504     -39.574  43.818 -45.914  1.00  0.660          C  
ATOM   7921  O   GLU A 504     -39.929  42.914 -46.680  1.00  0.640          O  
ATOM   7922  CB  GLU A 504     -40.003  46.056 -46.898  1.00  0.960          C  
ATOM   7923  CG  GLU A 504     -39.529  47.378 -47.427  1.00  0.960          C  
ATOM   7924  CD  GLU A 504     -40.685  48.235 -47.843  1.00  0.960          C  
ATOM   7925  OE1 GLU A 504     -41.764  48.010 -47.352  1.00  0.960          O  
ATOM   7926  OE2 GLU A 504     -40.516  49.062 -48.706  1.00  0.960          O  
ATOM   7927  H   GLU A 504     -38.476  44.363 -48.425  1.00  0.830          H  
ATOM   7928  HA  GLU A 504     -38.326  45.542 -45.659  1.00  0.820          H  
ATOM   7929 1HB  GLU A 504     -40.540  45.607 -47.691  1.00  1.150          H  
ATOM   7930 2HB  GLU A 504     -40.702  46.232 -46.078  1.00  1.150          H  
ATOM   7931 1HG  GLU A 504     -38.951  47.889 -46.657  1.00  1.150          H  
ATOM   7932 2HG  GLU A 504     -38.878  47.204 -48.284  1.00  1.150          H  
ATOM   7933  N   LEU A 505     -39.769  43.745 -44.594  1.00  0.650          N  
ATOM   7934  CA  LEU A 505     -40.365  42.549 -43.995  1.00  0.620          C  
ATOM   7935  C   LEU A 505     -41.611  42.756 -43.113  1.00  0.620          C  
ATOM   7936  O   LEU A 505     -41.554  43.443 -42.096  1.00  0.660          O  
ATOM   7937  CB  LEU A 505     -39.271  41.857 -43.163  1.00  0.880          C  
ATOM   7938  CG  LEU A 505     -39.676  40.611 -42.359  1.00  0.880          C  
ATOM   7939  CD1 LEU A 505     -40.111  39.476 -43.313  1.00  0.880          C  
ATOM   7940  CD2 LEU A 505     -38.513  40.171 -41.515  1.00  0.880          C  
ATOM   7941  H   LEU A 505     -39.474  44.512 -44.004  1.00  0.780          H  
ATOM   7942  HA  LEU A 505     -40.649  41.888 -44.810  1.00  0.740          H  
ATOM   7943 1HB  LEU A 505     -38.471  41.579 -43.828  1.00  1.060          H  
ATOM   7944 2HB  LEU A 505     -38.879  42.583 -42.452  1.00  1.060          H  
ATOM   7945  HG  LEU A 505     -40.498  40.861 -41.705  1.00  1.060          H  
ATOM   7946 1HD1 LEU A 505     -40.401  38.625 -42.739  1.00  1.060          H  
ATOM   7947 2HD1 LEU A 505     -40.954  39.775 -43.920  1.00  1.060          H  
ATOM   7948 3HD1 LEU A 505     -39.308  39.206 -43.961  1.00  1.060          H  
ATOM   7949 1HD2 LEU A 505     -38.795  39.296 -40.928  1.00  1.060          H  
ATOM   7950 2HD2 LEU A 505     -37.686  39.924 -42.159  1.00  1.060          H  
ATOM   7951 3HD2 LEU A 505     -38.222  40.977 -40.842  1.00  1.060          H  
ATOM   7952  N   LEU A 506     -42.703  42.074 -43.499  1.00  0.580          N  
ATOM   7953  CA  LEU A 506     -44.026  42.035 -42.834  1.00  0.580          C  
ATOM   7954  C   LEU A 506     -44.782  43.348 -42.621  1.00  0.630          C  
ATOM   7955  O   LEU A 506     -45.515  43.495 -41.641  1.00  0.660          O  
ATOM   7956  CB  LEU A 506     -43.908  41.338 -41.469  1.00  0.810          C  
ATOM   7957  CG  LEU A 506     -43.392  39.890 -41.481  1.00  0.810          C  
ATOM   7958  CD1 LEU A 506     -43.226  39.402 -40.063  1.00  0.810          C  
ATOM   7959  CD2 LEU A 506     -44.352  38.996 -42.219  1.00  0.810          C  
ATOM   7960  H   LEU A 506     -42.594  41.537 -44.351  1.00  0.700          H  
ATOM   7961  HA  LEU A 506     -44.670  41.434 -43.467  1.00  0.700          H  
ATOM   7962 1HB  LEU A 506     -43.240  41.927 -40.837  1.00  0.970          H  
ATOM   7963 2HB  LEU A 506     -44.894  41.324 -41.000  1.00  0.970          H  
ATOM   7964  HG  LEU A 506     -42.457  39.852 -41.958  1.00  0.970          H  
ATOM   7965 1HD1 LEU A 506     -42.845  38.383 -40.071  1.00  0.970          H  
ATOM   7966 2HD1 LEU A 506     -42.520  40.046 -39.539  1.00  0.970          H  
ATOM   7967 3HD1 LEU A 506     -44.188  39.430 -39.559  1.00  0.970          H  
ATOM   7968 1HD2 LEU A 506     -43.961  38.013 -42.207  1.00  0.970          H  
ATOM   7969 2HD2 LEU A 506     -45.313  39.013 -41.732  1.00  0.970          H  
ATOM   7970 3HD2 LEU A 506     -44.471  39.295 -43.248  1.00  0.970          H  
ATOM   7971  N   HIS A 507     -44.658  44.293 -43.549  1.00  0.660          N  
ATOM   7972  CA  HIS A 507     -45.408  45.548 -43.434  1.00  0.710          C  
ATOM   7973  C   HIS A 507     -46.381  45.721 -44.595  1.00  0.760          C  
ATOM   7974  O   HIS A 507     -47.131  46.694 -44.665  1.00  1.010          O  
ATOM   7975  CB  HIS A 507     -44.460  46.750 -43.446  1.00  0.970          C  
ATOM   7976  CG  HIS A 507     -43.504  46.805 -42.313  1.00  0.970          C  
ATOM   7977  ND1 HIS A 507     -43.882  47.147 -41.030  1.00  0.970          N  
ATOM   7978  CD2 HIS A 507     -42.179  46.565 -42.266  1.00  0.970          C  
ATOM   7979  CE1 HIS A 507     -42.824  47.111 -40.244  1.00  0.970          C  
ATOM   7980  NE2 HIS A 507     -41.779  46.763 -40.969  1.00  0.970          N  
ATOM   7981  H   HIS A 507     -44.035  44.161 -44.332  1.00  0.790          H  
ATOM   7982  HA  HIS A 507     -45.978  45.560 -42.508  1.00  0.850          H  
ATOM   7983 1HB  HIS A 507     -43.883  46.743 -44.374  1.00  1.170          H  
ATOM   7984 2HB  HIS A 507     -45.045  47.669 -43.438  1.00  1.170          H  
ATOM   7985  HD2 HIS A 507     -41.544  46.265 -43.101  1.00  1.170          H  
ATOM   7986  HE1 HIS A 507     -42.815  47.331 -39.178  1.00  1.170          H  
ATOM   7987  HE2 HIS A 507     -40.835  46.652 -40.631  1.00  1.170          H  
ATOM   7988  N   ALA A 508     -46.330  44.794 -45.532  1.00  0.680          N  
ATOM   7989  CA  ALA A 508     -47.079  44.888 -46.767  1.00  0.670          C  
ATOM   7990  C   ALA A 508     -47.142  43.499 -47.398  1.00  0.610          C  
ATOM   7991  O   ALA A 508     -46.457  42.595 -46.912  1.00  0.570          O  
ATOM   7992  CB  ALA A 508     -46.401  45.916 -47.669  1.00  0.940          C  
ATOM   7993  H   ALA A 508     -45.735  43.997 -45.381  1.00  0.820          H  
ATOM   7994  HA  ALA A 508     -48.084  45.217 -46.530  1.00  0.800          H  
ATOM   7995 1HB  ALA A 508     -46.907  46.046 -48.602  1.00  1.130          H  
ATOM   7996 2HB  ALA A 508     -46.375  46.876 -47.158  1.00  1.130          H  
ATOM   7997 3HB  ALA A 508     -45.403  45.597 -47.864  1.00  1.130          H  
ATOM   7998  N   PRO A 509     -48.005  43.261 -48.399  1.00  0.630          N  
ATOM   7999  CA  PRO A 509     -48.057  42.027 -49.158  1.00  0.600          C  
ATOM   8000  C   PRO A 509     -46.685  41.716 -49.735  1.00  0.610          C  
ATOM   8001  O   PRO A 509     -46.023  42.598 -50.287  1.00  0.640          O  
ATOM   8002  CB  PRO A 509     -49.067  42.371 -50.255  1.00  0.900          C  
ATOM   8003  CG  PRO A 509     -49.955  43.440 -49.627  1.00  0.900          C  
ATOM   8004  CD  PRO A 509     -49.035  44.266 -48.803  1.00  0.900          C  
ATOM   8005  HA  PRO A 509     -48.410  41.208 -48.518  1.00  0.720          H  
ATOM   8006 1HB  PRO A 509     -48.540  42.715 -51.157  1.00  1.080          H  
ATOM   8007 2HB  PRO A 509     -49.621  41.462 -50.536  1.00  1.080          H  
ATOM   8008 1HG  PRO A 509     -50.454  44.024 -50.411  1.00  1.080          H  
ATOM   8009 2HG  PRO A 509     -50.747  42.989 -49.023  1.00  1.080          H  
ATOM   8010 1HD  PRO A 509     -48.622  45.045 -49.438  1.00  1.080          H  
ATOM   8011 2HD  PRO A 509     -49.599  44.667 -47.956  1.00  1.080          H  
ATOM   8012  N   ALA A 510     -46.285  40.454 -49.650  1.00  0.600          N  
ATOM   8013  CA  ALA A 510     -44.977  40.016 -50.129  1.00  0.610          C  
ATOM   8014  C   ALA A 510     -45.083  39.179 -51.392  1.00  0.600          C  
ATOM   8015  O   ALA A 510     -46.119  38.554 -51.644  1.00  0.590          O  
ATOM   8016  CB  ALA A 510     -44.288  39.281 -49.008  1.00  0.850          C  
ATOM   8017  H   ALA A 510     -46.895  39.779 -49.209  1.00  0.720          H  
ATOM   8018  HA  ALA A 510     -44.396  40.882 -50.398  1.00  0.730          H  
ATOM   8019 1HB  ALA A 510     -43.313  38.977 -49.333  1.00  1.020          H  
ATOM   8020 2HB  ALA A 510     -44.192  39.934 -48.141  1.00  1.020          H  
ATOM   8021 3HB  ALA A 510     -44.875  38.411 -48.737  1.00  1.020          H  
ATOM   8022  N   THR A 511     -44.016  39.203 -52.205  1.00  0.620          N  
ATOM   8023  CA  THR A 511     -44.004  38.433 -53.449  1.00  0.630          C  
ATOM   8024  C   THR A 511     -42.780  37.530 -53.593  1.00  0.650          C  
ATOM   8025  O   THR A 511     -42.754  36.682 -54.494  1.00  0.710          O  
ATOM   8026  CB  THR A 511     -44.076  39.334 -54.695  1.00  0.880          C  
ATOM   8027  OG1 THR A 511     -42.884  40.119 -54.803  1.00  0.880          O  
ATOM   8028  CG2 THR A 511     -45.261  40.263 -54.592  1.00  0.880          C  
ATOM   8029  H   THR A 511     -43.188  39.723 -51.915  1.00  0.740          H  
ATOM   8030  HA  THR A 511     -44.884  37.789 -53.456  1.00  0.760          H  
ATOM   8031  HB  THR A 511     -44.189  38.719 -55.576  1.00  1.050          H  
ATOM   8032  HG1 THR A 511     -42.873  40.556 -55.683  1.00  1.050          H  
ATOM   8033 1HG2 THR A 511     -45.304  40.886 -55.484  1.00  1.050          H  
ATOM   8034 2HG2 THR A 511     -46.175  39.674 -54.513  1.00  1.050          H  
ATOM   8035 3HG2 THR A 511     -45.164  40.898 -53.715  1.00  1.050          H  
ATOM   8036  N   VAL A 512     -41.768  37.704 -52.736  1.00  0.650          N  
ATOM   8037  CA  VAL A 512     -40.586  36.868 -52.808  1.00  0.680          C  
ATOM   8038  C   VAL A 512     -40.532  36.061 -51.532  1.00  0.880          C  
ATOM   8039  O   VAL A 512     -40.342  36.628 -50.463  1.00  1.770          O  
ATOM   8040  CB  VAL A 512     -39.317  37.724 -52.932  1.00  0.940          C  
ATOM   8041  CG1 VAL A 512     -38.099  36.837 -52.977  1.00  0.940          C  
ATOM   8042  CG2 VAL A 512     -39.400  38.561 -54.174  1.00  0.940          C  
ATOM   8043  H   VAL A 512     -41.792  38.423 -52.013  1.00  0.780          H  
ATOM   8044  HA  VAL A 512     -40.663  36.205 -53.658  1.00  0.820          H  
ATOM   8045  HB  VAL A 512     -39.238  38.371 -52.063  1.00  1.130          H  
ATOM   8046 1HG1 VAL A 512     -37.199  37.441 -53.070  1.00  1.130          H  
ATOM   8047 2HG1 VAL A 512     -38.040  36.242 -52.068  1.00  1.130          H  
ATOM   8048 3HG1 VAL A 512     -38.190  36.184 -53.827  1.00  1.130          H  
ATOM   8049 1HG2 VAL A 512     -38.513  39.175 -54.259  1.00  1.130          H  
ATOM   8050 2HG2 VAL A 512     -39.479  37.907 -55.041  1.00  1.130          H  
ATOM   8051 3HG2 VAL A 512     -40.275  39.203 -54.120  1.00  1.130          H  
ATOM   8052  N   CYS A 513     -40.673  34.756 -51.606  1.00  0.580          N  
ATOM   8053  CA  CYS A 513     -40.748  33.997 -50.351  1.00  0.540          C  
ATOM   8054  C   CYS A 513     -39.661  32.976 -50.240  1.00  0.580          C  
ATOM   8055  O   CYS A 513     -39.107  32.576 -51.249  1.00  0.630          O  
ATOM   8056  CB  CYS A 513     -42.094  33.298 -50.170  1.00  0.770          C  
ATOM   8057  SG  CYS A 513     -43.598  34.376 -50.101  1.00  0.770          S  
ATOM   8058  H   CYS A 513     -40.725  34.321 -52.535  1.00  0.700          H  
ATOM   8059  HA  CYS A 513     -40.617  34.671 -49.533  1.00  0.650          H  
ATOM   8060 1HB  CYS A 513     -42.233  32.586 -50.984  1.00  0.930          H  
ATOM   8061 2HB  CYS A 513     -42.064  32.712 -49.248  1.00  0.930          H  
ATOM   8062  N   GLY A 514     -39.349  32.527 -49.030  1.00  0.610          N  
ATOM   8063  CA  GLY A 514     -38.359  31.470 -48.912  1.00  0.640          C  
ATOM   8064  C   GLY A 514     -39.008  30.151 -49.348  1.00  0.650          C  
ATOM   8065  O   GLY A 514     -40.192  30.125 -49.682  1.00  0.670          O  
ATOM   8066  H   GLY A 514     -39.761  32.934 -48.180  1.00  0.730          H  
ATOM   8067 1HA  GLY A 514     -37.498  31.707 -49.536  1.00  0.770          H  
ATOM   8068 2HA  GLY A 514     -38.022  31.414 -47.878  1.00  0.770          H  
ATOM   8069  N   PRO A 515     -38.274  29.034 -49.307  1.00  0.670          N  
ATOM   8070  CA  PRO A 515     -38.665  27.704 -49.754  1.00  0.690          C  
ATOM   8071  C   PRO A 515     -39.495  26.850 -48.790  1.00  0.730          C  
ATOM   8072  O   PRO A 515     -39.546  25.636 -48.963  1.00  1.110          O  
ATOM   8073  CB  PRO A 515     -37.296  27.067 -49.993  1.00  1.030          C  
ATOM   8074  CG  PRO A 515     -36.424  27.669 -48.925  1.00  1.030          C  
ATOM   8075  CD  PRO A 515     -36.911  29.106 -48.794  1.00  1.030          C  
ATOM   8076  HA  PRO A 515     -39.208  27.805 -50.702  1.00  0.830          H  
ATOM   8077 1HB  PRO A 515     -37.364  25.972 -49.919  1.00  1.240          H  
ATOM   8078 2HB  PRO A 515     -36.945  27.292 -51.007  1.00  1.240          H  
ATOM   8079 1HG  PRO A 515     -36.516  27.096 -47.989  1.00  1.240          H  
ATOM   8080 2HG  PRO A 515     -35.362  27.608 -49.230  1.00  1.240          H  
ATOM   8081 1HD  PRO A 515     -36.931  29.388 -47.745  1.00  1.240          H  
ATOM   8082 2HD  PRO A 515     -36.274  29.775 -49.402  1.00  1.240          H  
ATOM   8083  N   LYS A 516     -40.090  27.430 -47.756  1.00  0.720          N  
ATOM   8084  CA  LYS A 516     -40.880  26.622 -46.835  1.00  0.670          C  
ATOM   8085  C   LYS A 516     -42.214  26.268 -47.484  1.00  0.660          C  
ATOM   8086  O   LYS A 516     -42.849  27.117 -48.111  1.00  0.680          O  
ATOM   8087  CB  LYS A 516     -41.105  27.358 -45.514  1.00  0.960          C  
ATOM   8088  CG  LYS A 516     -41.726  26.471 -44.378  1.00  0.960          C  
ATOM   8089  CD  LYS A 516     -41.988  27.245 -43.045  1.00  0.960          C  
ATOM   8090  CE  LYS A 516     -40.724  27.745 -42.376  1.00  0.960          C  
ATOM   8091  NZ  LYS A 516     -39.853  26.680 -41.833  1.00  0.960          N  
ATOM   8092  H   LYS A 516     -40.036  28.428 -47.616  1.00  0.860          H  
ATOM   8093  HA  LYS A 516     -40.345  25.695 -46.634  1.00  0.800          H  
ATOM   8094 1HB  LYS A 516     -40.146  27.750 -45.190  1.00  1.150          H  
ATOM   8095 2HB  LYS A 516     -41.754  28.203 -45.687  1.00  1.150          H  
ATOM   8096 1HG  LYS A 516     -42.685  26.078 -44.723  1.00  1.150          H  
ATOM   8097 2HG  LYS A 516     -41.070  25.629 -44.183  1.00  1.150          H  
ATOM   8098 1HD  LYS A 516     -42.605  28.108 -43.243  1.00  1.150          H  
ATOM   8099 2HD  LYS A 516     -42.521  26.597 -42.349  1.00  1.150          H  
ATOM   8100 1HE  LYS A 516     -40.160  28.294 -43.089  1.00  1.150          H  
ATOM   8101 2HE  LYS A 516     -41.004  28.416 -41.563  1.00  1.150          H  
ATOM   8102 1HZ  LYS A 516     -39.041  27.180 -41.432  1.00  1.150          H  
ATOM   8103 2HZ  LYS A 516     -40.324  26.152 -41.122  1.00  1.150          H  
ATOM   8104 3HZ  LYS A 516     -39.544  26.070 -42.563  1.00  1.150          H  
ATOM   8105  N   LYS A 517     -42.628  25.013 -47.348  1.00  0.670          N  
ATOM   8106  CA  LYS A 517     -43.896  24.571 -47.908  1.00  0.690          C  
ATOM   8107  C   LYS A 517     -45.050  24.950 -47.005  1.00  0.650          C  
ATOM   8108  O   LYS A 517     -44.919  24.932 -45.782  1.00  0.640          O  
ATOM   8109  CB  LYS A 517     -43.885  23.060 -48.134  1.00  0.960          C  
ATOM   8110  CG  LYS A 517     -42.900  22.596 -49.203  1.00  0.960          C  
ATOM   8111  CD  LYS A 517     -42.960  21.083 -49.400  1.00  0.960          C  
ATOM   8112  CE  LYS A 517     -41.974  20.617 -50.469  1.00  0.960          C  
ATOM   8113  NZ  LYS A 517     -42.011  19.136 -50.656  1.00  0.960          N  
ATOM   8114  H   LYS A 517     -42.052  24.362 -46.836  1.00  0.800          H  
ATOM   8115  HA  LYS A 517     -44.045  25.068 -48.867  1.00  0.830          H  
ATOM   8116 1HB  LYS A 517     -43.635  22.556 -47.201  1.00  1.150          H  
ATOM   8117 2HB  LYS A 517     -44.887  22.732 -48.423  1.00  1.150          H  
ATOM   8118 1HG  LYS A 517     -43.135  23.091 -50.146  1.00  1.150          H  
ATOM   8119 2HG  LYS A 517     -41.888  22.884 -48.912  1.00  1.150          H  
ATOM   8120 1HD  LYS A 517     -42.725  20.585 -48.459  1.00  1.150          H  
ATOM   8121 2HD  LYS A 517     -43.968  20.796 -49.700  1.00  1.150          H  
ATOM   8122 1HE  LYS A 517     -42.220  21.098 -51.414  1.00  1.150          H  
ATOM   8123 2HE  LYS A 517     -40.965  20.910 -50.175  1.00  1.150          H  
ATOM   8124 1HZ  LYS A 517     -41.346  18.869 -51.369  1.00  1.150          H  
ATOM   8125 2HZ  LYS A 517     -41.772  18.678 -49.787  1.00  1.150          H  
ATOM   8126 3HZ  LYS A 517     -42.938  18.853 -50.940  1.00  1.150          H  
ATOM   8127  N   SER A 518     -46.184  25.254 -47.616  1.00  0.640          N  
ATOM   8128  CA  SER A 518     -47.392  25.564 -46.886  1.00  0.620          C  
ATOM   8129  C   SER A 518     -48.119  24.325 -46.398  1.00  0.630          C  
ATOM   8130  O   SER A 518     -47.871  23.204 -46.857  1.00  0.670          O  
ATOM   8131  CB  SER A 518     -48.325  26.379 -47.757  1.00  0.880          C  
ATOM   8132  OG  SER A 518     -48.794  25.630 -48.855  1.00  0.880          O  
ATOM   8133  H   SER A 518     -46.221  25.261 -48.625  1.00  0.770          H  
ATOM   8134  HA  SER A 518     -47.116  26.155 -46.016  1.00  0.740          H  
ATOM   8135 1HB  SER A 518     -49.175  26.720 -47.168  1.00  1.050          H  
ATOM   8136 2HB  SER A 518     -47.799  27.264 -48.110  1.00  1.050          H  
ATOM   8137  HG  SER A 518     -49.424  24.984 -48.499  1.00  1.050          H  
ATOM   8138  N   THR A 519     -49.073  24.565 -45.514  1.00  0.620          N  
ATOM   8139  CA  THR A 519     -49.966  23.569 -44.945  1.00  0.630          C  
ATOM   8140  C   THR A 519     -51.390  24.021 -45.168  1.00  0.640          C  
ATOM   8141  O   THR A 519     -51.641  25.082 -45.751  1.00  0.640          O  
ATOM   8142  CB  THR A 519     -49.810  23.411 -43.421  1.00  0.880          C  
ATOM   8143  OG1 THR A 519     -50.326  24.592 -42.771  1.00  0.880          O  
ATOM   8144  CG2 THR A 519     -48.348  23.253 -43.065  1.00  0.880          C  
ATOM   8145  H   THR A 519     -49.162  25.530 -45.202  1.00  0.740          H  
ATOM   8146  HA  THR A 519     -49.815  22.612 -45.444  1.00  0.760          H  
ATOM   8147  HB  THR A 519     -50.358  22.541 -43.073  1.00  1.050          H  
ATOM   8148  HG1 THR A 519     -51.348  24.572 -42.758  1.00  1.050          H  
ATOM   8149 1HG2 THR A 519     -48.244  23.155 -41.983  1.00  1.050          H  
ATOM   8150 2HG2 THR A 519     -47.951  22.366 -43.552  1.00  1.050          H  
ATOM   8151 3HG2 THR A 519     -47.802  24.105 -43.396  1.00  1.050          H  
ATOM   8152  N   ASN A 520     -52.320  23.211 -44.700  1.00  0.660          N  
ATOM   8153  CA  ASN A 520     -53.725  23.552 -44.748  1.00  0.680          C  
ATOM   8154  C   ASN A 520     -53.982  24.553 -43.638  1.00  0.640          C  
ATOM   8155  O   ASN A 520     -53.150  24.702 -42.730  1.00  0.610          O  
ATOM   8156  CB  ASN A 520     -54.587  22.320 -44.596  1.00  0.940          C  
ATOM   8157  CG  ASN A 520     -54.478  21.415 -45.778  1.00  0.940          C  
ATOM   8158  OD1 ASN A 520     -54.432  21.862 -46.932  1.00  0.940          O  
ATOM   8159  ND2 ASN A 520     -54.426  20.139 -45.519  1.00  0.940          N  
ATOM   8160  H   ASN A 520     -52.037  22.340 -44.274  1.00  0.790          H  
ATOM   8161  HA  ASN A 520     -53.951  24.037 -45.699  1.00  0.820          H  
ATOM   8162 1HB  ASN A 520     -54.289  21.775 -43.700  1.00  1.130          H  
ATOM   8163 2HB  ASN A 520     -55.629  22.616 -44.467  1.00  1.130          H  
ATOM   8164 1HD2 ASN A 520     -54.350  19.481 -46.269  1.00  1.130          H  
ATOM   8165 2HD2 ASN A 520     -54.466  19.813 -44.575  1.00  1.130          H  
ATOM   8166  N   LEU A 521     -55.076  25.303 -43.761  1.00  0.650          N  
ATOM   8167  CA  LEU A 521     -55.466  26.287 -42.759  1.00  0.640          C  
ATOM   8168  C   LEU A 521     -56.521  25.746 -41.806  1.00  0.660          C  
ATOM   8169  O   LEU A 521     -57.575  25.261 -42.217  1.00  0.700          O  
ATOM   8170  CB  LEU A 521     -55.940  27.577 -43.458  1.00  0.900          C  
ATOM   8171  CG  LEU A 521     -56.519  28.751 -42.580  1.00  0.900          C  
ATOM   8172  CD1 LEU A 521     -55.477  29.305 -41.618  1.00  0.900          C  
ATOM   8173  CD2 LEU A 521     -56.953  29.874 -43.530  1.00  0.900          C  
ATOM   8174  H   LEU A 521     -55.685  25.153 -44.554  1.00  0.780          H  
ATOM   8175  HA  LEU A 521     -54.583  26.528 -42.174  1.00  0.770          H  
ATOM   8176 1HB  LEU A 521     -55.108  27.981 -44.020  1.00  1.080          H  
ATOM   8177 2HB  LEU A 521     -56.717  27.302 -44.169  1.00  1.080          H  
ATOM   8178  HG  LEU A 521     -57.374  28.396 -42.000  1.00  1.080          H  
ATOM   8179 1HD1 LEU A 521     -55.917  30.124 -41.052  1.00  1.080          H  
ATOM   8180 2HD1 LEU A 521     -55.163  28.533 -40.929  1.00  1.080          H  
ATOM   8181 3HD1 LEU A 521     -54.616  29.672 -42.178  1.00  1.080          H  
ATOM   8182 1HD2 LEU A 521     -57.362  30.699 -42.959  1.00  1.080          H  
ATOM   8183 2HD2 LEU A 521     -56.086  30.229 -44.103  1.00  1.080          H  
ATOM   8184 3HD2 LEU A 521     -57.707  29.503 -44.219  1.00  1.080          H  
ATOM   8185  N   VAL A 522     -56.204  25.814 -40.526  1.00  0.650          N  
ATOM   8186  CA  VAL A 522     -57.058  25.349 -39.453  1.00  0.670          C  
ATOM   8187  C   VAL A 522     -57.753  26.520 -38.805  1.00  0.660          C  
ATOM   8188  O   VAL A 522     -57.113  27.508 -38.450  1.00  0.630          O  
ATOM   8189  CB  VAL A 522     -56.230  24.591 -38.407  1.00  0.930          C  
ATOM   8190  CG1 VAL A 522     -57.099  24.146 -37.220  1.00  0.930          C  
ATOM   8191  CG2 VAL A 522     -55.580  23.389 -39.083  1.00  0.930          C  
ATOM   8192  H   VAL A 522     -55.315  26.229 -40.290  1.00  0.780          H  
ATOM   8193  HA  VAL A 522     -57.811  24.678 -39.866  1.00  0.800          H  
ATOM   8194  HB  VAL A 522     -55.478  25.253 -38.015  1.00  1.120          H  
ATOM   8195 1HG1 VAL A 522     -56.478  23.620 -36.494  1.00  1.120          H  
ATOM   8196 2HG1 VAL A 522     -57.552  25.009 -36.733  1.00  1.120          H  
ATOM   8197 3HG1 VAL A 522     -57.885  23.478 -37.570  1.00  1.120          H  
ATOM   8198 1HG2 VAL A 522     -54.980  22.853 -38.362  1.00  1.120          H  
ATOM   8199 2HG2 VAL A 522     -56.353  22.731 -39.473  1.00  1.120          H  
ATOM   8200 3HG2 VAL A 522     -54.945  23.719 -39.904  1.00  1.120          H  
ATOM   8201  N   LYS A 523     -59.065  26.416 -38.665  1.00  0.700          N  
ATOM   8202  CA  LYS A 523     -59.836  27.489 -38.064  1.00  0.700          C  
ATOM   8203  C   LYS A 523     -60.474  27.036 -36.744  1.00  0.700          C  
ATOM   8204  O   LYS A 523     -60.777  25.855 -36.566  1.00  0.710          O  
ATOM   8205  CB  LYS A 523     -60.877  27.960 -39.074  1.00  0.980          C  
ATOM   8206  CG  LYS A 523     -60.228  28.517 -40.359  1.00  0.980          C  
ATOM   8207  CD  LYS A 523     -61.249  28.972 -41.395  1.00  0.980          C  
ATOM   8208  CE  LYS A 523     -60.549  29.412 -42.688  1.00  0.980          C  
ATOM   8209  NZ  LYS A 523     -61.503  29.826 -43.762  1.00  0.980          N  
ATOM   8210  H   LYS A 523     -59.528  25.578 -38.991  1.00  0.840          H  
ATOM   8211  HA  LYS A 523     -59.170  28.324 -37.837  1.00  0.840          H  
ATOM   8212 1HB  LYS A 523     -61.536  27.137 -39.341  1.00  1.180          H  
ATOM   8213 2HB  LYS A 523     -61.491  28.750 -38.629  1.00  1.180          H  
ATOM   8214 1HG  LYS A 523     -59.586  29.356 -40.090  1.00  1.180          H  
ATOM   8215 2HG  LYS A 523     -59.603  27.746 -40.809  1.00  1.180          H  
ATOM   8216 1HD  LYS A 523     -61.946  28.166 -41.618  1.00  1.180          H  
ATOM   8217 2HD  LYS A 523     -61.816  29.818 -41.000  1.00  1.180          H  
ATOM   8218 1HE  LYS A 523     -59.911  30.252 -42.473  1.00  1.180          H  
ATOM   8219 2HE  LYS A 523     -59.939  28.588 -43.057  1.00  1.180          H  
ATOM   8220 1HZ  LYS A 523     -60.977  30.145 -44.584  1.00  1.180          H  
ATOM   8221 2HZ  LYS A 523     -62.114  29.075 -44.018  1.00  1.180          H  
ATOM   8222 3HZ  LYS A 523     -62.065  30.634 -43.478  1.00  1.180          H  
ATOM   8223  N   ASN A 524     -60.683  28.010 -35.853  1.00  0.690          N  
ATOM   8224  CA  ASN A 524     -61.311  27.897 -34.526  1.00  0.700          C  
ATOM   8225  C   ASN A 524     -60.621  26.969 -33.514  1.00  0.670          C  
ATOM   8226  O   ASN A 524     -61.282  26.435 -32.620  1.00  0.740          O  
ATOM   8227  CB  ASN A 524     -62.758  27.460 -34.676  1.00  0.980          C  
ATOM   8228  CG  ASN A 524     -63.607  28.461 -35.379  1.00  0.980          C  
ATOM   8229  OD1 ASN A 524     -63.624  29.647 -35.035  1.00  0.980          O  
ATOM   8230  ND2 ASN A 524     -64.326  28.018 -36.370  1.00  0.980          N  
ATOM   8231  H   ASN A 524     -60.371  28.941 -36.136  1.00  0.830          H  
ATOM   8232  HA  ASN A 524     -61.305  28.895 -34.084  1.00  0.840          H  
ATOM   8233 1HB  ASN A 524     -62.808  26.515 -35.214  1.00  1.170          H  
ATOM   8234 2HB  ASN A 524     -63.186  27.289 -33.691  1.00  1.170          H  
ATOM   8235 1HD2 ASN A 524     -64.913  28.654 -36.867  1.00  1.170          H  
ATOM   8236 2HD2 ASN A 524     -64.290  27.053 -36.628  1.00  1.170          H  
ATOM   8237  N   LYS A 525     -59.298  26.827 -33.604  1.00  0.660          N  
ATOM   8238  CA  LYS A 525     -58.513  26.004 -32.684  1.00  0.620          C  
ATOM   8239  C   LYS A 525     -57.262  26.756 -32.292  1.00  0.570          C  
ATOM   8240  O   LYS A 525     -56.759  27.547 -33.090  1.00  0.560          O  
ATOM   8241  CB  LYS A 525     -58.075  24.689 -33.343  1.00  0.880          C  
ATOM   8242  CG  LYS A 525     -59.187  23.779 -33.839  1.00  0.880          C  
ATOM   8243  CD  LYS A 525     -59.969  23.140 -32.702  1.00  0.880          C  
ATOM   8244  CE  LYS A 525     -61.031  22.199 -33.244  1.00  0.880          C  
ATOM   8245  NZ  LYS A 525     -61.867  21.634 -32.163  1.00  0.880          N  
ATOM   8246  H   LYS A 525     -58.802  27.305 -34.340  1.00  0.790          H  
ATOM   8247  HA  LYS A 525     -59.088  25.809 -31.780  1.00  0.740          H  
ATOM   8248 1HB  LYS A 525     -57.439  24.917 -34.196  1.00  1.060          H  
ATOM   8249 2HB  LYS A 525     -57.465  24.123 -32.634  1.00  1.060          H  
ATOM   8250 1HG  LYS A 525     -59.871  24.352 -34.465  1.00  1.060          H  
ATOM   8251 2HG  LYS A 525     -58.750  22.993 -34.450  1.00  1.060          H  
ATOM   8252 1HD  LYS A 525     -59.296  22.588 -32.043  1.00  1.060          H  
ATOM   8253 2HD  LYS A 525     -60.467  23.912 -32.115  1.00  1.060          H  
ATOM   8254 1HE  LYS A 525     -61.671  22.748 -33.934  1.00  1.060          H  
ATOM   8255 2HE  LYS A 525     -60.548  21.383 -33.782  1.00  1.060          H  
ATOM   8256 1HZ  LYS A 525     -62.563  21.018 -32.533  1.00  1.060          H  
ATOM   8257 2HZ  LYS A 525     -61.296  21.110 -31.488  1.00  1.060          H  
ATOM   8258 3HZ  LYS A 525     -62.330  22.373 -31.640  1.00  1.060          H  
ATOM   8259  N   CYS A 526     -56.735  26.492 -31.096  1.00  0.550          N  
ATOM   8260  CA  CYS A 526     -55.454  27.093 -30.733  1.00  0.510          C  
ATOM   8261  C   CYS A 526     -54.329  26.395 -31.475  1.00  0.490          C  
ATOM   8262  O   CYS A 526     -54.129  25.184 -31.340  1.00  0.480          O  
ATOM   8263  CB  CYS A 526     -55.204  26.994 -29.227  1.00  0.730          C  
ATOM   8264  SG  CYS A 526     -53.619  27.704 -28.708  1.00  0.730          S  
ATOM   8265  H   CYS A 526     -57.201  25.851 -30.464  1.00  0.660          H  
ATOM   8266  HA  CYS A 526     -55.457  28.139 -31.020  1.00  0.610          H  
ATOM   8267 1HB  CYS A 526     -55.999  27.513 -28.692  1.00  0.880          H  
ATOM   8268 2HB  CYS A 526     -55.224  25.951 -28.914  1.00  0.880          H  
ATOM   8269  N   VAL A 527     -53.662  27.176 -32.315  1.00  0.480          N  
ATOM   8270  CA  VAL A 527     -52.599  26.706 -33.174  1.00  0.460          C  
ATOM   8271  C   VAL A 527     -51.383  27.619 -33.207  1.00  0.440          C  
ATOM   8272  O   VAL A 527     -51.439  28.802 -32.854  1.00  0.440          O  
ATOM   8273  CB  VAL A 527     -53.134  26.552 -34.606  1.00  0.650          C  
ATOM   8274  CG1 VAL A 527     -54.272  25.509 -34.653  1.00  0.650          C  
ATOM   8275  CG2 VAL A 527     -53.658  27.927 -35.116  1.00  0.650          C  
ATOM   8276  H   VAL A 527     -53.922  28.167 -32.353  1.00  0.580          H  
ATOM   8277  HA  VAL A 527     -52.276  25.729 -32.817  1.00  0.550          H  
ATOM   8278  HB  VAL A 527     -52.326  26.201 -35.231  1.00  0.780          H  
ATOM   8279 1HG1 VAL A 527     -54.623  25.398 -35.668  1.00  0.780          H  
ATOM   8280 2HG1 VAL A 527     -53.906  24.559 -34.288  1.00  0.780          H  
ATOM   8281 3HG1 VAL A 527     -55.090  25.832 -34.039  1.00  0.780          H  
ATOM   8282 1HG2 VAL A 527     -54.031  27.837 -36.126  1.00  0.780          H  
ATOM   8283 2HG2 VAL A 527     -54.471  28.269 -34.473  1.00  0.780          H  
ATOM   8284 3HG2 VAL A 527     -52.859  28.666 -35.100  1.00  0.780          H  
ATOM   8285  N   ASN A 528     -50.285  27.084 -33.713  1.00  0.420          N  
ATOM   8286  CA  ASN A 528     -49.146  27.918 -34.018  1.00  0.420          C  
ATOM   8287  C   ASN A 528     -49.310  28.291 -35.479  1.00  0.420          C  
ATOM   8288  O   ASN A 528     -49.935  27.537 -36.236  1.00  0.430          O  
ATOM   8289  CB  ASN A 528     -47.846  27.197 -33.766  1.00  0.590          C  
ATOM   8290  CG  ASN A 528     -47.613  26.899 -32.321  1.00  0.590          C  
ATOM   8291  OD1 ASN A 528     -47.813  27.730 -31.416  1.00  0.590          O  
ATOM   8292  ND2 ASN A 528     -47.172  25.688 -32.077  1.00  0.590          N  
ATOM   8293  H   ASN A 528     -50.255  26.088 -33.951  1.00  0.500          H  
ATOM   8294  HA  ASN A 528     -49.175  28.833 -33.432  1.00  0.500          H  
ATOM   8295 1HB  ASN A 528     -47.841  26.260 -34.319  1.00  0.710          H  
ATOM   8296 2HB  ASN A 528     -47.021  27.801 -34.140  1.00  0.710          H  
ATOM   8297 1HD2 ASN A 528     -46.967  25.400 -31.141  1.00  0.710          H  
ATOM   8298 2HD2 ASN A 528     -47.024  25.046 -32.832  1.00  0.710          H  
ATOM   8299  N   PHE A 529     -48.738  29.404 -35.893  1.00  0.410          N  
ATOM   8300  CA  PHE A 529     -48.827  29.778 -37.293  1.00  0.410          C  
ATOM   8301  C   PHE A 529     -47.664  30.592 -37.842  1.00  0.400          C  
ATOM   8302  O   PHE A 529     -46.889  31.211 -37.102  1.00  0.390          O  
ATOM   8303  CB  PHE A 529     -50.116  30.570 -37.545  1.00  0.570          C  
ATOM   8304  CG  PHE A 529     -50.206  31.837 -36.730  1.00  0.570          C  
ATOM   8305  CD1 PHE A 529     -49.607  33.021 -37.160  1.00  0.570          C  
ATOM   8306  CD2 PHE A 529     -50.925  31.855 -35.542  1.00  0.570          C  
ATOM   8307  CE1 PHE A 529     -49.704  34.170 -36.419  1.00  0.570          C  
ATOM   8308  CE2 PHE A 529     -51.024  33.009 -34.811  1.00  0.570          C  
ATOM   8309  CZ  PHE A 529     -50.410  34.160 -35.244  1.00  0.570          C  
ATOM   8310  H   PHE A 529     -48.279  30.019 -35.218  1.00  0.490          H  
ATOM   8311  HA  PHE A 529     -48.877  28.858 -37.861  1.00  0.490          H  
ATOM   8312 1HB  PHE A 529     -50.182  30.831 -38.603  1.00  0.690          H  
ATOM   8313 2HB  PHE A 529     -50.976  29.944 -37.309  1.00  0.690          H  
ATOM   8314  HD1 PHE A 529     -49.035  33.031 -38.091  1.00  0.690          H  
ATOM   8315  HD2 PHE A 529     -51.411  30.939 -35.187  1.00  0.690          H  
ATOM   8316  HE1 PHE A 529     -49.216  35.081 -36.765  1.00  0.690          H  
ATOM   8317  HE2 PHE A 529     -51.585  33.015 -33.885  1.00  0.690          H  
ATOM   8318  HZ  PHE A 529     -50.488  35.069 -34.650  1.00  0.690          H  
ATOM   8319  N   ASN A 530     -47.602  30.613 -39.181  1.00  0.400          N  
ATOM   8320  CA  ASN A 530     -46.685  31.408 -39.998  1.00  0.390          C  
ATOM   8321  C   ASN A 530     -47.385  32.006 -41.238  1.00  0.410          C  
ATOM   8322  O   ASN A 530     -47.663  31.282 -42.196  1.00  0.430          O  
ATOM   8323  CB  ASN A 530     -45.469  30.581 -40.437  1.00  0.550          C  
ATOM   8324  CG  ASN A 530     -44.417  31.400 -41.264  1.00  0.550          C  
ATOM   8325  OD1 ASN A 530     -44.829  32.324 -41.995  1.00  0.550          O  
ATOM   8326  ND2 ASN A 530     -43.132  31.056 -41.155  1.00  0.550          N  
ATOM   8327  H   ASN A 530     -48.241  29.981 -39.665  1.00  0.480          H  
ATOM   8328  HA  ASN A 530     -46.322  32.226 -39.398  1.00  0.470          H  
ATOM   8329 1HB  ASN A 530     -44.980  30.163 -39.557  1.00  0.660          H  
ATOM   8330 2HB  ASN A 530     -45.806  29.753 -41.039  1.00  0.660          H  
ATOM   8331 1HD2 ASN A 530     -42.403  31.554 -41.685  1.00  0.660          H  
ATOM   8332 2HD2 ASN A 530     -42.873  30.302 -40.553  1.00  0.660          H  
ATOM   8333  N   PHE A 531     -47.705  33.307 -41.220  1.00  0.420          N  
ATOM   8334  CA  PHE A 531     -48.343  33.945 -42.387  1.00  0.480          C  
ATOM   8335  C   PHE A 531     -47.359  34.879 -43.083  1.00  0.460          C  
ATOM   8336  O   PHE A 531     -47.044  35.959 -42.582  1.00  0.450          O  
ATOM   8337  CB  PHE A 531     -49.610  34.727 -42.036  1.00  0.650          C  
ATOM   8338  CG  PHE A 531     -50.814  33.908 -41.624  1.00  0.650          C  
ATOM   8339  CD1 PHE A 531     -51.070  33.606 -40.308  1.00  0.650          C  
ATOM   8340  CD2 PHE A 531     -51.709  33.465 -42.593  1.00  0.650          C  
ATOM   8341  CE1 PHE A 531     -52.191  32.872 -39.955  1.00  0.650          C  
ATOM   8342  CE2 PHE A 531     -52.827  32.738 -42.257  1.00  0.650          C  
ATOM   8343  CZ  PHE A 531     -53.070  32.441 -40.938  1.00  0.650          C  
ATOM   8344  H   PHE A 531     -47.461  33.844 -40.386  1.00  0.500          H  
ATOM   8345  HA  PHE A 531     -48.618  33.169 -43.103  1.00  0.580          H  
ATOM   8346 1HB  PHE A 531     -49.384  35.418 -41.228  1.00  0.780          H  
ATOM   8347 2HB  PHE A 531     -49.893  35.326 -42.901  1.00  0.780          H  
ATOM   8348  HD1 PHE A 531     -50.387  33.961 -39.558  1.00  0.780          H  
ATOM   8349  HD2 PHE A 531     -51.517  33.705 -43.631  1.00  0.780          H  
ATOM   8350  HE1 PHE A 531     -52.384  32.644 -38.905  1.00  0.780          H  
ATOM   8351  HE2 PHE A 531     -53.521  32.400 -43.043  1.00  0.780          H  
ATOM   8352  HZ  PHE A 531     -53.951  31.875 -40.681  1.00  0.780          H  
ATOM   8353  N   ASN A 532     -46.810  34.435 -44.205  1.00  0.460          N  
ATOM   8354  CA  ASN A 532     -45.793  35.184 -44.950  1.00  0.460          C  
ATOM   8355  C   ASN A 532     -44.619  35.613 -44.074  1.00  0.460          C  
ATOM   8356  O   ASN A 532     -44.079  36.698 -44.269  1.00  0.510          O  
ATOM   8357  CB  ASN A 532     -46.382  36.441 -45.564  1.00  0.640          C  
ATOM   8358  CG  ASN A 532     -47.469  36.164 -46.470  1.00  0.640          C  
ATOM   8359  OD1 ASN A 532     -47.504  35.127 -47.115  1.00  0.640          O  
ATOM   8360  ND2 ASN A 532     -48.390  37.081 -46.559  1.00  0.640          N  
ATOM   8361  H   ASN A 532     -47.124  33.528 -44.583  1.00  0.550          H  
ATOM   8362  HA  ASN A 532     -45.407  34.544 -45.737  1.00  0.550          H  
ATOM   8363 1HB  ASN A 532     -46.732  37.110 -44.787  1.00  0.770          H  
ATOM   8364 2HB  ASN A 532     -45.609  36.973 -46.116  1.00  0.770          H  
ATOM   8365 1HD2 ASN A 532     -49.167  36.948 -47.171  1.00  0.770          H  
ATOM   8366 2HD2 ASN A 532     -48.317  37.918 -46.013  1.00  0.770          H  
ATOM   8367  N   GLY A 533     -44.193  34.774 -43.139  1.00  0.440          N  
ATOM   8368  CA  GLY A 533     -43.116  35.110 -42.223  1.00  0.440          C  
ATOM   8369  C   GLY A 533     -43.610  35.624 -40.860  1.00  0.440          C  
ATOM   8370  O   GLY A 533     -42.830  35.712 -39.910  1.00  0.440          O  
ATOM   8371  H   GLY A 533     -44.632  33.862 -43.019  1.00  0.530          H  
ATOM   8372 1HA  GLY A 533     -42.507  34.222 -42.063  1.00  0.530          H  
ATOM   8373 2HA  GLY A 533     -42.480  35.865 -42.680  1.00  0.530          H  
ATOM   8374  N   LEU A 534     -44.897  35.957 -40.736  1.00  0.440          N  
ATOM   8375  CA  LEU A 534     -45.416  36.413 -39.455  1.00  0.450          C  
ATOM   8376  C   LEU A 534     -45.688  35.232 -38.593  1.00  0.430          C  
ATOM   8377  O   LEU A 534     -46.573  34.436 -38.906  1.00  0.420          O  
ATOM   8378  CB  LEU A 534     -46.781  37.107 -39.580  1.00  0.630          C  
ATOM   8379  CG  LEU A 534     -47.433  37.546 -38.218  1.00  0.630          C  
ATOM   8380  CD1 LEU A 534     -46.628  38.681 -37.593  1.00  0.630          C  
ATOM   8381  CD2 LEU A 534     -48.879  37.896 -38.428  1.00  0.630          C  
ATOM   8382  H   LEU A 534     -45.525  35.914 -41.538  1.00  0.530          H  
ATOM   8383  HA  LEU A 534     -44.679  37.048 -38.977  1.00  0.540          H  
ATOM   8384 1HB  LEU A 534     -46.671  37.985 -40.198  1.00  0.750          H  
ATOM   8385 2HB  LEU A 534     -47.465  36.433 -40.078  1.00  0.750          H  
ATOM   8386  HG  LEU A 534     -47.401  36.710 -37.523  1.00  0.750          H  
ATOM   8387 1HD1 LEU A 534     -47.074  38.956 -36.639  1.00  0.750          H  
ATOM   8388 2HD1 LEU A 534     -45.604  38.374 -37.420  1.00  0.750          H  
ATOM   8389 3HD1 LEU A 534     -46.638  39.544 -38.264  1.00  0.750          H  
ATOM   8390 1HD2 LEU A 534     -49.313  38.147 -37.470  1.00  0.750          H  
ATOM   8391 2HD2 LEU A 534     -48.949  38.734 -39.090  1.00  0.750          H  
ATOM   8392 3HD2 LEU A 534     -49.409  37.040 -38.853  1.00  0.750          H  
ATOM   8393  N   THR A 535     -45.025  35.131 -37.460  1.00  0.450          N  
ATOM   8394  CA  THR A 535     -45.264  33.958 -36.658  1.00  0.430          C  
ATOM   8395  C   THR A 535     -45.865  34.286 -35.319  1.00  0.450          C  
ATOM   8396  O   THR A 535     -45.665  35.374 -34.771  1.00  0.490          O  
ATOM   8397  CB  THR A 535     -43.957  33.179 -36.452  1.00  0.610          C  
ATOM   8398  OG1 THR A 535     -43.011  34.011 -35.753  1.00  0.610          O  
ATOM   8399  CG2 THR A 535     -43.382  32.774 -37.812  1.00  0.610          C  
ATOM   8400  H   THR A 535     -44.317  35.803 -37.196  1.00  0.540          H  
ATOM   8401  HA  THR A 535     -45.963  33.322 -37.177  1.00  0.520          H  
ATOM   8402  HB  THR A 535     -44.155  32.284 -35.863  1.00  0.730          H  
ATOM   8403  HG1 THR A 535     -43.321  34.166 -34.853  1.00  0.730          H  
ATOM   8404 1HG2 THR A 535     -42.459  32.218 -37.669  1.00  0.730          H  
ATOM   8405 2HG2 THR A 535     -44.102  32.153 -38.322  1.00  0.730          H  
ATOM   8406 3HG2 THR A 535     -43.178  33.653 -38.409  1.00  0.730          H  
ATOM   8407  N   GLY A 536     -46.536  33.293 -34.758  1.00  0.430          N  
ATOM   8408  CA  GLY A 536     -47.125  33.425 -33.438  1.00  0.460          C  
ATOM   8409  C   GLY A 536     -48.042  32.266 -33.085  1.00  0.440          C  
ATOM   8410  O   GLY A 536     -48.087  31.247 -33.783  1.00  0.420          O  
ATOM   8411  H   GLY A 536     -46.666  32.442 -35.315  1.00  0.520          H  
ATOM   8412 1HA  GLY A 536     -46.333  33.502 -32.696  1.00  0.550          H  
ATOM   8413 2HA  GLY A 536     -47.690  34.355 -33.392  1.00  0.550          H  
ATOM   8414  N   THR A 537     -48.744  32.429 -31.969  1.00  0.460          N  
ATOM   8415  CA  THR A 537     -49.674  31.432 -31.453  1.00  0.450          C  
ATOM   8416  C   THR A 537     -51.013  32.113 -31.235  1.00  0.480          C  
ATOM   8417  O   THR A 537     -51.063  33.241 -30.735  1.00  0.510          O  
ATOM   8418  CB  THR A 537     -49.174  30.808 -30.127  1.00  0.630          C  
ATOM   8419  OG1 THR A 537     -47.887  30.195 -30.326  1.00  0.630          O  
ATOM   8420  CG2 THR A 537     -50.153  29.745 -29.590  1.00  0.630          C  
ATOM   8421  H   THR A 537     -48.636  33.291 -31.453  1.00  0.550          H  
ATOM   8422  HA  THR A 537     -49.813  30.647 -32.191  1.00  0.540          H  
ATOM   8423  HB  THR A 537     -49.072  31.596 -29.384  1.00  0.760          H  
ATOM   8424  HG1 THR A 537     -47.969  29.415 -30.911  1.00  0.760          H  
ATOM   8425 1HG2 THR A 537     -49.770  29.331 -28.661  1.00  0.760          H  
ATOM   8426 2HG2 THR A 537     -51.117  30.188 -29.406  1.00  0.760          H  
ATOM   8427 3HG2 THR A 537     -50.253  28.952 -30.326  1.00  0.760          H  
ATOM   8428  N   GLY A 538     -52.091  31.453 -31.630  1.00  0.480          N  
ATOM   8429  CA  GLY A 538     -53.421  32.022 -31.445  1.00  0.520          C  
ATOM   8430  C   GLY A 538     -54.521  31.190 -32.077  1.00  0.530          C  
ATOM   8431  O   GLY A 538     -54.298  30.098 -32.601  1.00  0.510          O  
ATOM   8432  H   GLY A 538     -51.968  30.522 -32.042  1.00  0.580          H  
ATOM   8433 1HA  GLY A 538     -53.625  32.141 -30.382  1.00  0.620          H  
ATOM   8434 2HA  GLY A 538     -53.447  33.024 -31.868  1.00  0.620          H  
ATOM   8435  N   VAL A 539     -55.728  31.709 -32.008  1.00  0.580          N  
ATOM   8436  CA  VAL A 539     -56.894  31.051 -32.545  1.00  0.600          C  
ATOM   8437  C   VAL A 539     -57.318  31.837 -33.772  1.00  0.620          C  
ATOM   8438  O   VAL A 539     -57.529  33.049 -33.703  1.00  0.630          O  
ATOM   8439  CB  VAL A 539     -58.006  31.030 -31.491  1.00  0.830          C  
ATOM   8440  CG1 VAL A 539     -59.250  30.325 -32.040  1.00  0.830          C  
ATOM   8441  CG2 VAL A 539     -57.473  30.392 -30.213  1.00  0.830          C  
ATOM   8442  H   VAL A 539     -55.834  32.601 -31.540  1.00  0.700          H  
ATOM   8443  HA  VAL A 539     -56.639  30.033 -32.838  1.00  0.720          H  
ATOM   8444  HB  VAL A 539     -58.281  32.026 -31.272  1.00  1.000          H  
ATOM   8445 1HG1 VAL A 539     -60.038  30.342 -31.294  1.00  1.000          H  
ATOM   8446 2HG1 VAL A 539     -59.602  30.826 -32.938  1.00  1.000          H  
ATOM   8447 3HG1 VAL A 539     -58.999  29.298 -32.276  1.00  1.000          H  
ATOM   8448 1HG2 VAL A 539     -58.238  30.419 -29.459  1.00  1.000          H  
ATOM   8449 2HG2 VAL A 539     -57.193  29.381 -30.402  1.00  1.000          H  
ATOM   8450 3HG2 VAL A 539     -56.609  30.949 -29.854  1.00  1.000          H  
ATOM   8451  N   LEU A 540     -57.388  31.166 -34.900  1.00  0.610          N  
ATOM   8452  CA  LEU A 540     -57.681  31.817 -36.164  1.00  0.630          C  
ATOM   8453  C   LEU A 540     -59.170  31.714 -36.499  1.00  0.680          C  
ATOM   8454  O   LEU A 540     -59.712  30.605 -36.576  1.00  0.690          O  
ATOM   8455  CB  LEU A 540     -56.817  31.130 -37.239  1.00  0.870          C  
ATOM   8456  CG  LEU A 540     -55.264  31.054 -36.937  1.00  0.870          C  
ATOM   8457  CD1 LEU A 540     -54.581  30.238 -38.033  1.00  0.870          C  
ATOM   8458  CD2 LEU A 540     -54.667  32.465 -36.852  1.00  0.870          C  
ATOM   8459  H   LEU A 540     -57.218  30.169 -34.889  1.00  0.730          H  
ATOM   8460  HA  LEU A 540     -57.428  32.875 -36.094  1.00  0.760          H  
ATOM   8461 1HB  LEU A 540     -57.182  30.112 -37.396  1.00  1.050          H  
ATOM   8462 2HB  LEU A 540     -56.929  31.676 -38.154  1.00  1.050          H  
ATOM   8463  HG  LEU A 540     -55.101  30.539 -35.985  1.00  1.050          H  
ATOM   8464 1HD1 LEU A 540     -53.513  30.163 -37.825  1.00  1.050          H  
ATOM   8465 2HD1 LEU A 540     -55.017  29.234 -38.064  1.00  1.050          H  
ATOM   8466 3HD1 LEU A 540     -54.731  30.720 -38.978  1.00  1.050          H  
ATOM   8467 1HD2 LEU A 540     -53.604  32.398 -36.640  1.00  1.050          H  
ATOM   8468 2HD2 LEU A 540     -54.815  32.992 -37.797  1.00  1.050          H  
ATOM   8469 3HD2 LEU A 540     -55.152  33.015 -36.050  1.00  1.050          H  
ATOM   8470  N   THR A 541     -59.849  32.860 -36.647  1.00  0.720          N  
ATOM   8471  CA  THR A 541     -61.294  32.824 -36.934  1.00  0.780          C  
ATOM   8472  C   THR A 541     -61.662  33.743 -38.095  1.00  0.810          C  
ATOM   8473  O   THR A 541     -60.993  34.747 -38.344  1.00  0.810          O  
ATOM   8474  CB  THR A 541     -62.123  33.239 -35.691  1.00  1.070          C  
ATOM   8475  OG1 THR A 541     -61.890  34.620 -35.378  1.00  1.070          O  
ATOM   8476  CG2 THR A 541     -61.689  32.407 -34.477  1.00  1.070          C  
ATOM   8477  H   THR A 541     -59.348  33.752 -36.543  1.00  0.860          H  
ATOM   8478  HA  THR A 541     -61.579  31.809 -37.216  1.00  0.940          H  
ATOM   8479  HB  THR A 541     -63.185  33.078 -35.890  1.00  1.280          H  
ATOM   8480  HG1 THR A 541     -62.269  35.182 -36.075  1.00  1.280          H  
ATOM   8481 1HG2 THR A 541     -62.276  32.699 -33.610  1.00  1.280          H  
ATOM   8482 2HG2 THR A 541     -61.844  31.359 -34.683  1.00  1.280          H  
ATOM   8483 3HG2 THR A 541     -60.638  32.583 -34.267  1.00  1.280          H  
ATOM   8484  N   GLU A 542     -62.785  33.472 -38.759  1.00  0.850          N  
ATOM   8485  CA  GLU A 542     -63.228  34.339 -39.851  1.00  0.890          C  
ATOM   8486  C   GLU A 542     -63.494  35.749 -39.360  1.00  0.920          C  
ATOM   8487  O   GLU A 542     -64.141  35.930 -38.324  1.00  0.950          O  
ATOM   8488  CB  GLU A 542     -64.492  33.772 -40.490  1.00  1.230          C  
ATOM   8489  CG  GLU A 542     -64.294  32.422 -41.144  1.00  1.230          C  
ATOM   8490  CD  GLU A 542     -64.450  31.275 -40.192  1.00  1.230          C  
ATOM   8491  OE1 GLU A 542     -64.610  31.513 -39.013  1.00  1.230          O  
ATOM   8492  OE2 GLU A 542     -64.410  30.161 -40.642  1.00  1.230          O  
ATOM   8493  H   GLU A 542     -63.345  32.641 -38.528  1.00  1.020          H  
ATOM   8494  HA  GLU A 542     -62.437  34.385 -40.604  1.00  1.070          H  
ATOM   8495 1HB  GLU A 542     -65.274  33.681 -39.737  1.00  1.480          H  
ATOM   8496 2HB  GLU A 542     -64.849  34.465 -41.252  1.00  1.480          H  
ATOM   8497 1HG  GLU A 542     -65.016  32.311 -41.952  1.00  1.480          H  
ATOM   8498 2HG  GLU A 542     -63.293  32.389 -41.583  1.00  1.480          H  
ATOM   8499  N   SER A 543     -63.063  36.747 -40.130  1.00  0.910          N  
ATOM   8500  CA  SER A 543     -63.273  38.131 -39.740  1.00  0.940          C  
ATOM   8501  C   SER A 543     -64.165  38.899 -40.681  1.00  0.990          C  
ATOM   8502  O   SER A 543     -64.250  38.600 -41.872  1.00  1.010          O  
ATOM   8503  CB  SER A 543     -61.976  38.844 -39.661  1.00  1.300          C  
ATOM   8504  OG  SER A 543     -62.177  40.174 -39.284  1.00  1.300          O  
ATOM   8505  H   SER A 543     -62.511  36.555 -40.971  1.00  1.090          H  
ATOM   8506  HA  SER A 543     -63.728  38.143 -38.749  1.00  1.130          H  
ATOM   8507 1HB  SER A 543     -61.343  38.337 -38.974  1.00  1.560          H  
ATOM   8508 2HB  SER A 543     -61.496  38.813 -40.617  1.00  1.560          H  
ATOM   8509  HG  SER A 543     -61.393  40.384 -38.708  1.00  1.560          H  
ATOM   8510  N   ASN A 544     -64.853  39.898 -40.132  1.00  1.040          N  
ATOM   8511  CA  ASN A 544     -65.702  40.783 -40.921  1.00  1.100          C  
ATOM   8512  C   ASN A 544     -64.998  42.109 -41.217  1.00  1.100          C  
ATOM   8513  O   ASN A 544     -65.618  43.061 -41.695  1.00  1.180          O  
ATOM   8514  CB  ASN A 544     -67.014  41.031 -40.205  1.00  1.520          C  
ATOM   8515  CG  ASN A 544     -67.870  39.797 -40.119  1.00  1.520          C  
ATOM   8516  OD1 ASN A 544     -67.952  39.000 -41.060  1.00  1.520          O  
ATOM   8517  ND2 ASN A 544     -68.518  39.623 -38.994  1.00  1.520          N  
ATOM   8518  H   ASN A 544     -64.737  40.060 -39.138  1.00  1.250          H  
ATOM   8519  HA  ASN A 544     -65.908  40.306 -41.881  1.00  1.320          H  
ATOM   8520 1HB  ASN A 544     -66.812  41.392 -39.197  1.00  1.820          H  
ATOM   8521 2HB  ASN A 544     -67.572  41.808 -40.726  1.00  1.820          H  
ATOM   8522 1HD2 ASN A 544     -69.106  38.822 -38.875  1.00  1.820          H  
ATOM   8523 2HD2 ASN A 544     -68.431  40.291 -38.255  1.00  1.820          H  
ATOM   8524  N   LYS A 545     -63.707  42.177 -40.906  1.00  1.030          N  
ATOM   8525  CA  LYS A 545     -62.922  43.382 -41.123  1.00  1.040          C  
ATOM   8526  C   LYS A 545     -62.485  43.502 -42.576  1.00  1.030          C  
ATOM   8527  O   LYS A 545     -62.033  42.535 -43.185  1.00  1.090          O  
ATOM   8528  CB  LYS A 545     -61.729  43.374 -40.175  1.00  1.450          C  
ATOM   8529  CG  LYS A 545     -60.885  44.658 -40.127  1.00  1.450          C  
ATOM   8530  CD  LYS A 545     -59.791  44.534 -39.055  1.00  1.450          C  
ATOM   8531  CE  LYS A 545     -60.353  44.737 -37.624  1.00  1.450          C  
ATOM   8532  NZ  LYS A 545     -59.330  44.504 -36.615  1.00  1.450          N  
ATOM   8533  H   LYS A 545     -63.252  41.359 -40.499  1.00  1.240          H  
ATOM   8534  HA  LYS A 545     -63.545  44.247 -40.892  1.00  1.250          H  
ATOM   8535 1HB  LYS A 545     -62.093  43.139 -39.186  1.00  1.740          H  
ATOM   8536 2HB  LYS A 545     -61.062  42.562 -40.464  1.00  1.740          H  
ATOM   8537 1HG  LYS A 545     -60.413  44.825 -41.101  1.00  1.740          H  
ATOM   8538 2HG  LYS A 545     -61.522  45.511 -39.901  1.00  1.740          H  
ATOM   8539 1HD  LYS A 545     -59.351  43.537 -39.099  1.00  1.740          H  
ATOM   8540 2HD  LYS A 545     -59.007  45.270 -39.238  1.00  1.740          H  
ATOM   8541 1HE  LYS A 545     -60.726  45.753 -37.521  1.00  1.740          H  
ATOM   8542 2HE  LYS A 545     -61.161  44.043 -37.435  1.00  1.740          H  
ATOM   8543 1HZ  LYS A 545     -59.695  44.614 -35.673  1.00  1.740          H  
ATOM   8544 2HZ  LYS A 545     -59.006  43.538 -36.719  1.00  1.740          H  
ATOM   8545 3HZ  LYS A 545     -58.542  45.118 -36.714  1.00  1.740          H  
ATOM   8546  N   LYS A 546     -62.620  44.696 -43.137  1.00  1.010          N  
ATOM   8547  CA  LYS A 546     -62.193  44.930 -44.507  1.00  0.980          C  
ATOM   8548  C   LYS A 546     -60.800  45.529 -44.580  1.00  0.950          C  
ATOM   8549  O   LYS A 546     -60.526  46.555 -43.960  1.00  1.040          O  
ATOM   8550  CB  LYS A 546     -63.177  45.853 -45.231  1.00  1.380          C  
ATOM   8551  CG  LYS A 546     -62.836  46.106 -46.707  1.00  1.380          C  
ATOM   8552  CD  LYS A 546     -63.881  46.982 -47.388  1.00  1.380          C  
ATOM   8553  CE  LYS A 546     -63.509  47.249 -48.844  1.00  1.380          C  
ATOM   8554  NZ  LYS A 546     -64.521  48.107 -49.530  1.00  1.380          N  
ATOM   8555  H   LYS A 546     -63.018  45.451 -42.598  1.00  1.210          H  
ATOM   8556  HA  LYS A 546     -62.169  43.973 -45.029  1.00  1.180          H  
ATOM   8557 1HB  LYS A 546     -64.178  45.423 -45.183  1.00  1.660          H  
ATOM   8558 2HB  LYS A 546     -63.209  46.817 -44.725  1.00  1.660          H  
ATOM   8559 1HG  LYS A 546     -61.867  46.607 -46.781  1.00  1.660          H  
ATOM   8560 2HG  LYS A 546     -62.769  45.154 -47.232  1.00  1.660          H  
ATOM   8561 1HD  LYS A 546     -64.854  46.489 -47.351  1.00  1.660          H  
ATOM   8562 2HD  LYS A 546     -63.954  47.933 -46.860  1.00  1.660          H  
ATOM   8563 1HE  LYS A 546     -62.540  47.747 -48.878  1.00  1.660          H  
ATOM   8564 2HE  LYS A 546     -63.435  46.299 -49.373  1.00  1.660          H  
ATOM   8565 1HZ  LYS A 546     -64.240  48.260 -50.489  1.00  1.660          H  
ATOM   8566 2HZ  LYS A 546     -65.421  47.647 -49.514  1.00  1.660          H  
ATOM   8567 3HZ  LYS A 546     -64.590  48.996 -49.055  1.00  1.660          H  
ATOM   8568  N   PHE A 547     -59.932  44.889 -45.352  1.00  0.920          N  
ATOM   8569  CA  PHE A 547     -58.573  45.366 -45.594  1.00  0.890          C  
ATOM   8570  C   PHE A 547     -58.540  45.999 -46.965  1.00  0.920          C  
ATOM   8571  O   PHE A 547     -59.254  45.558 -47.869  1.00  0.990          O  
ATOM   8572  CB  PHE A 547     -57.512  44.251 -45.559  1.00  1.260          C  
ATOM   8573  CG  PHE A 547     -57.128  43.652 -44.209  1.00  1.260          C  
ATOM   8574  CD1 PHE A 547     -57.853  43.844 -43.036  1.00  1.260          C  
ATOM   8575  CD2 PHE A 547     -55.971  42.887 -44.133  1.00  1.260          C  
ATOM   8576  CE1 PHE A 547     -57.418  43.276 -41.860  1.00  1.260          C  
ATOM   8577  CE2 PHE A 547     -55.561  42.330 -42.958  1.00  1.260          C  
ATOM   8578  CZ  PHE A 547     -56.273  42.521 -41.833  1.00  1.260          C  
ATOM   8579  H   PHE A 547     -60.243  44.047 -45.817  1.00  1.100          H  
ATOM   8580  HA  PHE A 547     -58.313  46.131 -44.860  1.00  1.070          H  
ATOM   8581 1HB  PHE A 547     -57.858  43.436 -46.184  1.00  1.510          H  
ATOM   8582 2HB  PHE A 547     -56.599  44.619 -46.032  1.00  1.510          H  
ATOM   8583  HD1 PHE A 547     -58.756  44.440 -43.036  1.00  1.510          H  
ATOM   8584  HD2 PHE A 547     -55.383  42.728 -45.037  1.00  1.510          H  
ATOM   8585  HE1 PHE A 547     -57.983  43.427 -40.958  1.00  1.510          H  
ATOM   8586  HE2 PHE A 547     -54.666  41.737 -42.923  1.00  1.510          H  
ATOM   8587  HZ  PHE A 547     -55.928  42.078 -40.919  1.00  1.510          H  
ATOM   8588  N   LEU A 548     -57.693  46.996 -47.137  1.00  0.930          N  
ATOM   8589  CA  LEU A 548     -57.538  47.625 -48.431  1.00  0.970          C  
ATOM   8590  C   LEU A 548     -56.718  46.674 -49.309  1.00  0.890          C  
ATOM   8591  O   LEU A 548     -56.015  45.808 -48.781  1.00  0.840          O  
ATOM   8592  CB  LEU A 548     -56.866  48.996 -48.257  1.00  1.340          C  
ATOM   8593  CG  LEU A 548     -57.643  50.028 -47.402  1.00  1.340          C  
ATOM   8594  CD1 LEU A 548     -56.785  51.253 -47.226  1.00  1.340          C  
ATOM   8595  CD2 LEU A 548     -58.959  50.401 -48.078  1.00  1.340          C  
ATOM   8596  H   LEU A 548     -57.132  47.332 -46.346  1.00  1.120          H  
ATOM   8597  HA  LEU A 548     -58.523  47.744 -48.855  1.00  1.160          H  
ATOM   8598 1HB  LEU A 548     -55.921  48.847 -47.794  1.00  1.610          H  
ATOM   8599 2HB  LEU A 548     -56.683  49.453 -49.200  1.00  1.610          H  
ATOM   8600  HG  LEU A 548     -57.849  49.608 -46.418  1.00  1.610          H  
ATOM   8601 1HD1 LEU A 548     -57.311  51.981 -46.612  1.00  1.610          H  
ATOM   8602 2HD1 LEU A 548     -55.852  50.980 -46.740  1.00  1.610          H  
ATOM   8603 3HD1 LEU A 548     -56.581  51.683 -48.193  1.00  1.610          H  
ATOM   8604 1HD2 LEU A 548     -59.478  51.134 -47.460  1.00  1.610          H  
ATOM   8605 2HD2 LEU A 548     -58.758  50.833 -49.060  1.00  1.610          H  
ATOM   8606 3HD2 LEU A 548     -59.593  49.531 -48.189  1.00  1.610          H  
ATOM   8607  N   PRO A 549     -56.770  46.798 -50.650  1.00  0.900          N  
ATOM   8608  CA  PRO A 549     -56.057  45.976 -51.623  1.00  0.850          C  
ATOM   8609  C   PRO A 549     -54.566  45.805 -51.350  1.00  0.770          C  
ATOM   8610  O   PRO A 549     -53.976  44.807 -51.770  1.00  0.770          O  
ATOM   8611  CB  PRO A 549     -56.290  46.742 -52.931  1.00  1.270          C  
ATOM   8612  CG  PRO A 549     -57.616  47.430 -52.737  1.00  1.270          C  
ATOM   8613  CD  PRO A 549     -57.639  47.839 -51.292  1.00  1.270          C  
ATOM   8614  HA  PRO A 549     -56.546  44.992 -51.666  1.00  1.020          H  
ATOM   8615 1HB  PRO A 549     -55.463  47.441 -53.113  1.00  1.530          H  
ATOM   8616 2HB  PRO A 549     -56.298  46.037 -53.776  1.00  1.530          H  
ATOM   8617 1HG  PRO A 549     -57.700  48.290 -53.424  1.00  1.530          H  
ATOM   8618 2HG  PRO A 549     -58.437  46.743 -52.993  1.00  1.530          H  
ATOM   8619 1HD  PRO A 549     -57.218  48.841 -51.204  1.00  1.530          H  
ATOM   8620 2HD  PRO A 549     -58.680  47.783 -50.957  1.00  1.530          H  
ATOM   8621  N   PHE A 550     -53.958  46.747 -50.640  1.00  0.770          N  
ATOM   8622  CA  PHE A 550     -52.543  46.665 -50.369  1.00  0.740          C  
ATOM   8623  C   PHE A 550     -52.239  46.638 -48.879  1.00  0.740          C  
ATOM   8624  O   PHE A 550     -51.161  47.045 -48.437  1.00  0.760          O  
ATOM   8625  CB  PHE A 550     -51.916  47.910 -50.972  1.00  1.050          C  
ATOM   8626  CG  PHE A 550     -52.673  49.143 -50.491  1.00  1.050          C  
ATOM   8627  CD1 PHE A 550     -52.347  49.789 -49.305  1.00  1.050          C  
ATOM   8628  CD2 PHE A 550     -53.749  49.631 -51.231  1.00  1.050          C  
ATOM   8629  CE1 PHE A 550     -53.064  50.880 -48.881  1.00  1.050          C  
ATOM   8630  CE2 PHE A 550     -54.460  50.717 -50.803  1.00  1.050          C  
ATOM   8631  CZ  PHE A 550     -54.114  51.343 -49.630  1.00  1.050          C  
ATOM   8632  H   PHE A 550     -54.466  47.545 -50.291  1.00  0.920          H  
ATOM   8633  HA  PHE A 550     -52.139  45.766 -50.832  1.00  0.890          H  
ATOM   8634 1HB  PHE A 550     -50.872  47.996 -50.676  1.00  1.260          H  
ATOM   8635 2HB  PHE A 550     -51.964  47.866 -52.058  1.00  1.260          H  
ATOM   8636  HD1 PHE A 550     -51.509  49.427 -48.704  1.00  1.260          H  
ATOM   8637  HD2 PHE A 550     -54.023  49.138 -52.165  1.00  1.260          H  
ATOM   8638  HE1 PHE A 550     -52.795  51.381 -47.951  1.00  1.260          H  
ATOM   8639  HE2 PHE A 550     -55.298  51.091 -51.394  1.00  1.260          H  
ATOM   8640  HZ  PHE A 550     -54.673  52.213 -49.294  1.00  1.260          H  
ATOM   8641  N   GLN A 551     -53.117  45.990 -48.128  1.00  0.760          N  
ATOM   8642  CA  GLN A 551     -52.924  45.768 -46.706  1.00  0.770          C  
ATOM   8643  C   GLN A 551     -52.961  44.280 -46.422  1.00  0.770          C  
ATOM   8644  O   GLN A 551     -53.941  43.595 -46.710  1.00  0.910          O  
ATOM   8645  CB  GLN A 551     -53.966  46.501 -45.873  1.00  1.070          C  
ATOM   8646  CG  GLN A 551     -53.856  48.001 -45.928  1.00  1.070          C  
ATOM   8647  CD  GLN A 551     -54.917  48.662 -45.076  1.00  1.070          C  
ATOM   8648  OE1 GLN A 551     -56.096  48.256 -45.086  1.00  1.070          O  
ATOM   8649  NE2 GLN A 551     -54.520  49.686 -44.327  1.00  1.070          N  
ATOM   8650  H   GLN A 551     -54.003  45.698 -48.552  1.00  0.910          H  
ATOM   8651  HA  GLN A 551     -51.940  46.138 -46.422  1.00  0.920          H  
ATOM   8652 1HB  GLN A 551     -54.951  46.236 -46.237  1.00  1.290          H  
ATOM   8653 2HB  GLN A 551     -53.900  46.183 -44.830  1.00  1.290          H  
ATOM   8654 1HG  GLN A 551     -52.882  48.285 -45.540  1.00  1.290          H  
ATOM   8655 2HG  GLN A 551     -53.945  48.332 -46.955  1.00  1.290          H  
ATOM   8656 1HE2 GLN A 551     -55.179  50.164 -43.740  1.00  1.290          H  
ATOM   8657 2HE2 GLN A 551     -53.564  49.985 -44.343  1.00  1.290          H  
ATOM   8658  N   GLN A 552     -51.872  43.772 -45.863  1.00  0.650          N  
ATOM   8659  CA  GLN A 552     -51.774  42.342 -45.597  1.00  0.620          C  
ATOM   8660  C   GLN A 552     -52.095  42.025 -44.135  1.00  0.640          C  
ATOM   8661  O   GLN A 552     -52.601  40.945 -43.811  1.00  0.670          O  
ATOM   8662  CB  GLN A 552     -50.367  41.850 -45.931  1.00  0.880          C  
ATOM   8663  CG  GLN A 552     -50.203  40.341 -46.007  1.00  0.880          C  
ATOM   8664  CD  GLN A 552     -50.958  39.779 -47.233  1.00  0.880          C  
ATOM   8665  OE1 GLN A 552     -50.875  40.375 -48.319  1.00  0.880          O  
ATOM   8666  NE2 GLN A 552     -51.670  38.671 -47.102  1.00  0.880          N  
ATOM   8667  H   GLN A 552     -51.100  44.388 -45.650  1.00  0.780          H  
ATOM   8668  HA  GLN A 552     -52.494  41.822 -46.229  1.00  0.740          H  
ATOM   8669 1HB  GLN A 552     -50.081  42.249 -46.877  1.00  1.060          H  
ATOM   8670 2HB  GLN A 552     -49.666  42.234 -45.208  1.00  1.060          H  
ATOM   8671 1HG  GLN A 552     -49.145  40.109 -46.109  1.00  1.060          H  
ATOM   8672 2HG  GLN A 552     -50.603  39.878 -45.102  1.00  1.060          H  
ATOM   8673 1HE2 GLN A 552     -52.158  38.296 -47.887  1.00  1.060          H  
ATOM   8674 2HE2 GLN A 552     -51.773  38.180 -46.213  1.00  1.060          H  
ATOM   8675  N   PHE A 553     -51.748  42.951 -43.242  1.00  0.640          N  
ATOM   8676  CA  PHE A 553     -51.911  42.732 -41.809  1.00  0.670          C  
ATOM   8677  C   PHE A 553     -52.573  43.945 -41.159  1.00  0.720          C  
ATOM   8678  O   PHE A 553     -52.385  45.075 -41.619  1.00  0.740          O  
ATOM   8679  CB  PHE A 553     -50.543  42.534 -41.137  1.00  0.930          C  
ATOM   8680  CG  PHE A 553     -49.688  41.404 -41.694  1.00  0.930          C  
ATOM   8681  CD1 PHE A 553     -48.679  41.678 -42.623  1.00  0.930          C  
ATOM   8682  CD2 PHE A 553     -49.879  40.099 -41.313  1.00  0.930          C  
ATOM   8683  CE1 PHE A 553     -47.895  40.666 -43.142  1.00  0.930          C  
ATOM   8684  CE2 PHE A 553     -49.084  39.082 -41.842  1.00  0.930          C  
ATOM   8685  CZ  PHE A 553     -48.103  39.370 -42.746  1.00  0.930          C  
ATOM   8686  H   PHE A 553     -51.367  43.826 -43.561  1.00  0.770          H  
ATOM   8687  HA  PHE A 553     -52.540  41.860 -41.639  1.00  0.800          H  
ATOM   8688 1HB  PHE A 553     -49.974  43.456 -41.216  1.00  1.110          H  
ATOM   8689 2HB  PHE A 553     -50.697  42.346 -40.073  1.00  1.110          H  
ATOM   8690  HD1 PHE A 553     -48.509  42.710 -42.937  1.00  1.110          H  
ATOM   8691  HD2 PHE A 553     -50.663  39.864 -40.589  1.00  1.110          H  
ATOM   8692  HE1 PHE A 553     -47.112  40.895 -43.863  1.00  1.110          H  
ATOM   8693  HE2 PHE A 553     -49.233  38.045 -41.537  1.00  1.110          H  
ATOM   8694  HZ  PHE A 553     -47.486  38.562 -43.145  1.00  1.110          H  
ATOM   8695  N   GLY A 554     -53.278  43.721 -40.050  1.00  0.730          N  
ATOM   8696  CA  GLY A 554     -53.829  44.811 -39.248  1.00  0.780          C  
ATOM   8697  C   GLY A 554     -53.382  44.631 -37.802  1.00  0.740          C  
ATOM   8698  O   GLY A 554     -53.198  43.492 -37.355  1.00  0.770          O  
ATOM   8699  H   GLY A 554     -53.445  42.755 -39.763  1.00  0.880          H  
ATOM   8700 1HA  GLY A 554     -53.485  45.772 -39.632  1.00  0.940          H  
ATOM   8701 2HA  GLY A 554     -54.917  44.801 -39.311  1.00  0.940          H  
ATOM   8702  N   ARG A 555     -53.280  45.734 -37.048  1.00  0.830          N  
ATOM   8703  CA  ARG A 555     -52.828  45.668 -35.656  1.00  0.820          C  
ATOM   8704  C   ARG A 555     -53.771  46.323 -34.656  1.00  0.870          C  
ATOM   8705  O   ARG A 555     -54.575  47.190 -35.002  1.00  0.950          O  
ATOM   8706  CB  ARG A 555     -51.450  46.298 -35.506  1.00  1.150          C  
ATOM   8707  CG  ARG A 555     -50.329  45.580 -36.243  1.00  1.150          C  
ATOM   8708  CD  ARG A 555     -49.007  46.179 -35.963  1.00  1.150          C  
ATOM   8709  NE  ARG A 555     -47.944  45.486 -36.676  1.00  1.150          N  
ATOM   8710  CZ  ARG A 555     -46.630  45.795 -36.600  1.00  1.150          C  
ATOM   8711  NH1 ARG A 555     -46.226  46.796 -35.838  1.00  1.150          N  
ATOM   8712  NH2 ARG A 555     -45.743  45.086 -37.296  1.00  1.150          N  
ATOM   8713  H   ARG A 555     -53.484  46.636 -37.459  1.00  1.000          H  
ATOM   8714  HA  ARG A 555     -52.739  44.624 -35.385  1.00  0.980          H  
ATOM   8715 1HB  ARG A 555     -51.478  47.326 -35.860  1.00  1.380          H  
ATOM   8716 2HB  ARG A 555     -51.181  46.326 -34.448  1.00  1.380          H  
ATOM   8717 1HG  ARG A 555     -50.293  44.551 -35.924  1.00  1.380          H  
ATOM   8718 2HG  ARG A 555     -50.505  45.620 -37.316  1.00  1.380          H  
ATOM   8719 1HD  ARG A 555     -49.001  47.228 -36.259  1.00  1.380          H  
ATOM   8720 2HD  ARG A 555     -48.806  46.102 -34.895  1.00  1.380          H  
ATOM   8721  HE  ARG A 555     -48.214  44.712 -37.268  1.00  1.380          H  
ATOM   8722 1HH1 ARG A 555     -46.906  47.353 -35.282  1.00  1.380          H  
ATOM   8723 2HH1 ARG A 555     -45.252  47.028 -35.766  1.00  1.380          H  
ATOM   8724 1HH2 ARG A 555     -46.042  44.311 -37.883  1.00  1.380          H  
ATOM   8725 2HH2 ARG A 555     -44.762  45.314 -37.245  1.00  1.380          H  
ATOM   8726  N   ASP A 556     -53.654  45.875 -33.405  1.00  0.840          N  
ATOM   8727  CA  ASP A 556     -54.437  46.382 -32.281  1.00  0.900          C  
ATOM   8728  C   ASP A 556     -53.787  47.633 -31.678  1.00  0.970          C  
ATOM   8729  O   ASP A 556     -52.698  48.045 -32.082  1.00  0.980          O  
ATOM   8730  CB  ASP A 556     -54.577  45.256 -31.225  1.00  1.240          C  
ATOM   8731  CG  ASP A 556     -55.784  45.376 -30.243  1.00  1.240          C  
ATOM   8732  OD1 ASP A 556     -56.261  46.475 -30.043  1.00  1.240          O  
ATOM   8733  OD2 ASP A 556     -56.196  44.375 -29.722  1.00  1.240          O  
ATOM   8734  H   ASP A 556     -52.965  45.138 -33.242  1.00  1.010          H  
ATOM   8735  HA  ASP A 556     -55.432  46.647 -32.643  1.00  1.080          H  
ATOM   8736 1HB  ASP A 556     -54.664  44.298 -31.741  1.00  1.480          H  
ATOM   8737 2HB  ASP A 556     -53.662  45.205 -30.637  1.00  1.480          H  
ATOM   8738  N   ILE A 557     -54.417  48.194 -30.649  1.00  1.050          N  
ATOM   8739  CA  ILE A 557     -53.935  49.380 -29.928  1.00  1.120          C  
ATOM   8740  C   ILE A 557     -52.583  49.124 -29.268  1.00  1.090          C  
ATOM   8741  O   ILE A 557     -51.812  50.041 -29.004  1.00  1.120          O  
ATOM   8742  CB  ILE A 557     -54.967  49.843 -28.870  1.00  1.540          C  
ATOM   8743  CG1 ILE A 557     -54.632  51.299 -28.416  1.00  1.540          C  
ATOM   8744  CG2 ILE A 557     -54.999  48.863 -27.660  1.00  1.540          C  
ATOM   8745  CD1 ILE A 557     -55.734  51.993 -27.626  1.00  1.540          C  
ATOM   8746  H   ILE A 557     -55.309  47.781 -30.381  1.00  1.260          H  
ATOM   8747  HA  ILE A 557     -53.809  50.185 -30.651  1.00  1.340          H  
ATOM   8748  HB  ILE A 557     -55.954  49.860 -29.332  1.00  1.850          H  
ATOM   8749 1HG1 ILE A 557     -53.736  51.276 -27.794  1.00  1.850          H  
ATOM   8750 2HG1 ILE A 557     -54.419  51.897 -29.302  1.00  1.850          H  
ATOM   8751 1HG2 ILE A 557     -55.748  49.180 -26.945  1.00  1.850          H  
ATOM   8752 2HG2 ILE A 557     -55.254  47.861 -28.014  1.00  1.850          H  
ATOM   8753 3HG2 ILE A 557     -54.033  48.836 -27.160  1.00  1.850          H  
ATOM   8754 1HD1 ILE A 557     -55.405  52.999 -27.362  1.00  1.850          H  
ATOM   8755 2HD1 ILE A 557     -56.636  52.056 -28.237  1.00  1.850          H  
ATOM   8756 3HD1 ILE A 557     -55.953  51.446 -26.717  1.00  1.850          H  
ATOM   8757  N   ALA A 558     -52.331  47.851 -28.992  1.00  1.040          N  
ATOM   8758  CA  ALA A 558     -51.129  47.331 -28.362  1.00  1.030          C  
ATOM   8759  C   ALA A 558     -49.976  47.159 -29.349  1.00  0.990          C  
ATOM   8760  O   ALA A 558     -48.881  46.758 -28.952  1.00  0.990          O  
ATOM   8761  CB  ALA A 558     -51.439  45.989 -27.723  1.00  1.450          C  
ATOM   8762  H   ALA A 558     -53.059  47.199 -29.249  1.00  1.250          H  
ATOM   8763  HA  ALA A 558     -50.816  48.040 -27.595  1.00  1.240          H  
ATOM   8764 1HB  ALA A 558     -50.547  45.608 -27.224  1.00  1.740          H  
ATOM   8765 2HB  ALA A 558     -52.241  46.107 -26.996  1.00  1.740          H  
ATOM   8766 3HB  ALA A 558     -51.751  45.283 -28.497  1.00  1.740          H  
ATOM   8767  N   ASP A 559     -50.225  47.459 -30.626  1.00  0.970          N  
ATOM   8768  CA  ASP A 559     -49.290  47.285 -31.736  1.00  0.960          C  
ATOM   8769  C   ASP A 559     -48.897  45.827 -31.939  1.00  0.890          C  
ATOM   8770  O   ASP A 559     -47.737  45.503 -32.193  1.00  0.930          O  
ATOM   8771  CB  ASP A 559     -48.023  48.142 -31.544  1.00  1.350          C  
ATOM   8772  CG  ASP A 559     -47.214  48.352 -32.869  1.00  1.350          C  
ATOM   8773  OD1 ASP A 559     -47.813  48.265 -33.929  1.00  1.350          O  
ATOM   8774  OD2 ASP A 559     -46.026  48.620 -32.811  1.00  1.350          O  
ATOM   8775  H   ASP A 559     -51.147  47.814 -30.880  1.00  1.160          H  
ATOM   8776  HA  ASP A 559     -49.790  47.627 -32.644  1.00  1.150          H  
ATOM   8777 1HB  ASP A 559     -48.304  49.115 -31.141  1.00  1.620          H  
ATOM   8778 2HB  ASP A 559     -47.369  47.662 -30.814  1.00  1.620          H  
ATOM   8779  N   THR A 560     -49.889  44.945 -31.875  1.00  0.820          N  
ATOM   8780  CA  THR A 560     -49.683  43.530 -32.118  1.00  0.760          C  
ATOM   8781  C   THR A 560     -50.634  43.133 -33.231  1.00  0.740          C  
ATOM   8782  O   THR A 560     -51.685  43.760 -33.401  1.00  0.750          O  
ATOM   8783  CB  THR A 560     -49.979  42.698 -30.851  1.00  1.090          C  
ATOM   8784  OG1 THR A 560     -51.375  42.818 -30.507  1.00  1.090          O  
ATOM   8785  CG2 THR A 560     -49.146  43.235 -29.694  1.00  1.090          C  
ATOM   8786  H   THR A 560     -50.811  45.268 -31.638  1.00  0.980          H  
ATOM   8787  HA  THR A 560     -48.660  43.353 -32.447  1.00  0.910          H  
ATOM   8788  HB  THR A 560     -49.736  41.651 -31.029  1.00  1.310          H  
ATOM   8789  HG1 THR A 560     -51.904  42.237 -31.077  1.00  1.310          H  
ATOM   8790 1HG2 THR A 560     -49.352  42.655 -28.798  1.00  1.310          H  
ATOM   8791 2HG2 THR A 560     -48.089  43.159 -29.942  1.00  1.310          H  
ATOM   8792 3HG2 THR A 560     -49.392  44.269 -29.509  1.00  1.310          H  
ATOM   8793  N   THR A 561     -50.312  42.076 -33.980  1.00  0.720          N  
ATOM   8794  CA  THR A 561     -51.203  41.678 -35.066  1.00  0.700          C  
ATOM   8795  C   THR A 561     -52.564  41.301 -34.507  1.00  0.700          C  
ATOM   8796  O   THR A 561     -52.666  40.505 -33.575  1.00  0.690          O  
ATOM   8797  CB  THR A 561     -50.624  40.507 -35.899  1.00  0.990          C  
ATOM   8798  OG1 THR A 561     -49.316  40.867 -36.394  1.00  0.990          O  
ATOM   8799  CG2 THR A 561     -51.553  40.264 -37.129  1.00  0.990          C  
ATOM   8800  H   THR A 561     -49.451  41.570 -33.825  1.00  0.860          H  
ATOM   8801  HA  THR A 561     -51.347  42.521 -35.739  1.00  0.840          H  
ATOM   8802  HB  THR A 561     -50.556  39.606 -35.292  1.00  1.190          H  
ATOM   8803  HG1 THR A 561     -48.907  40.100 -36.813  1.00  1.190          H  
ATOM   8804 1HG2 THR A 561     -51.172  39.466 -37.742  1.00  1.190          H  
ATOM   8805 2HG2 THR A 561     -52.548  40.000 -36.801  1.00  1.190          H  
ATOM   8806 3HG2 THR A 561     -51.610  41.173 -37.729  1.00  1.190          H  
ATOM   8807  N   ASP A 562     -53.602  41.892 -35.086  1.00  0.730          N  
ATOM   8808  CA  ASP A 562     -54.999  41.677 -34.731  1.00  0.750          C  
ATOM   8809  C   ASP A 562     -55.646  40.754 -35.752  1.00  0.730          C  
ATOM   8810  O   ASP A 562     -56.456  39.886 -35.414  1.00  0.730          O  
ATOM   8811  CB  ASP A 562     -55.713  43.037 -34.671  1.00  1.040          C  
ATOM   8812  CG  ASP A 562     -57.166  43.018 -34.190  1.00  1.040          C  
ATOM   8813  OD1 ASP A 562     -57.434  42.511 -33.136  1.00  1.040          O  
ATOM   8814  OD2 ASP A 562     -57.999  43.574 -34.889  1.00  1.040          O  
ATOM   8815  H   ASP A 562     -53.393  42.540 -35.840  1.00  0.880          H  
ATOM   8816  HA  ASP A 562     -55.048  41.207 -33.749  1.00  0.900          H  
ATOM   8817 1HB  ASP A 562     -55.163  43.675 -34.004  1.00  1.250          H  
ATOM   8818 2HB  ASP A 562     -55.675  43.504 -35.655  1.00  1.250          H  
ATOM   8819  N   ALA A 563     -55.279  40.966 -37.017  1.00  0.730          N  
ATOM   8820  CA  ALA A 563     -55.853  40.215 -38.122  1.00  0.720          C  
ATOM   8821  C   ALA A 563     -54.863  40.110 -39.269  1.00  0.680          C  
ATOM   8822  O   ALA A 563     -53.963  40.945 -39.425  1.00  0.670          O  
ATOM   8823  CB  ALA A 563     -57.151  40.870 -38.579  1.00  1.010          C  
ATOM   8824  H   ALA A 563     -54.603  41.708 -37.207  1.00  0.880          H  
ATOM   8825  HA  ALA A 563     -56.059  39.203 -37.779  1.00  0.860          H  
ATOM   8826 1HB  ALA A 563     -57.587  40.291 -39.394  1.00  1.210          H  
ATOM   8827 2HB  ALA A 563     -57.859  40.899 -37.743  1.00  1.210          H  
ATOM   8828 3HB  ALA A 563     -56.953  41.876 -38.914  1.00  1.210          H  
ATOM   8829  N   VAL A 564     -55.044  39.069 -40.068  1.00  0.670          N  
ATOM   8830  CA  VAL A 564     -54.207  38.796 -41.230  1.00  0.640          C  
ATOM   8831  C   VAL A 564     -54.982  38.362 -42.473  1.00  0.650          C  
ATOM   8832  O   VAL A 564     -55.952  37.603 -42.381  1.00  0.660          O  
ATOM   8833  CB  VAL A 564     -53.163  37.727 -40.824  1.00  0.910          C  
ATOM   8834  CG1 VAL A 564     -53.861  36.433 -40.363  1.00  0.910          C  
ATOM   8835  CG2 VAL A 564     -52.236  37.409 -41.981  1.00  0.910          C  
ATOM   8836  H   VAL A 564     -55.831  38.450 -39.850  1.00  0.800          H  
ATOM   8837  HA  VAL A 564     -53.670  39.710 -41.481  1.00  0.770          H  
ATOM   8838  HB  VAL A 564     -52.584  38.123 -39.992  1.00  1.090          H  
ATOM   8839 1HG1 VAL A 564     -53.114  35.713 -40.057  1.00  1.090          H  
ATOM   8840 2HG1 VAL A 564     -54.521  36.647 -39.521  1.00  1.090          H  
ATOM   8841 3HG1 VAL A 564     -54.446  36.009 -41.177  1.00  1.090          H  
ATOM   8842 1HG2 VAL A 564     -51.515  36.702 -41.644  1.00  1.090          H  
ATOM   8843 2HG2 VAL A 564     -52.782  36.980 -42.810  1.00  1.090          H  
ATOM   8844 3HG2 VAL A 564     -51.741  38.305 -42.317  1.00  1.090          H  
ATOM   8845  N   ARG A 565     -54.533  38.813 -43.646  1.00  0.660          N  
ATOM   8846  CA  ARG A 565     -55.111  38.338 -44.891  1.00  0.680          C  
ATOM   8847  C   ARG A 565     -54.378  37.064 -45.328  1.00  0.630          C  
ATOM   8848  O   ARG A 565     -53.145  37.038 -45.443  1.00  0.610          O  
ATOM   8849  CB  ARG A 565     -55.015  39.418 -45.965  1.00  0.940          C  
ATOM   8850  CG  ARG A 565     -55.699  39.110 -47.305  1.00  0.940          C  
ATOM   8851  CD  ARG A 565     -55.716  40.313 -48.219  1.00  0.940          C  
ATOM   8852  NE  ARG A 565     -54.395  40.600 -48.755  1.00  0.940          N  
ATOM   8853  CZ  ARG A 565     -54.089  41.556 -49.673  1.00  0.940          C  
ATOM   8854  NH1 ARG A 565     -54.996  42.367 -50.180  1.00  0.940          N  
ATOM   8855  NH2 ARG A 565     -52.850  41.658 -50.075  1.00  0.940          N  
ATOM   8856  H   ARG A 565     -53.762  39.488 -43.672  1.00  0.790          H  
ATOM   8857  HA  ARG A 565     -56.154  38.096 -44.728  1.00  0.820          H  
ATOM   8858 1HB  ARG A 565     -55.454  40.327 -45.582  1.00  1.130          H  
ATOM   8859 2HB  ARG A 565     -53.981  39.641 -46.156  1.00  1.130          H  
ATOM   8860 1HG  ARG A 565     -55.133  38.322 -47.813  1.00  1.130          H  
ATOM   8861 2HG  ARG A 565     -56.715  38.759 -47.159  1.00  1.130          H  
ATOM   8862 1HD  ARG A 565     -56.392  40.139 -49.042  1.00  1.130          H  
ATOM   8863 2HD  ARG A 565     -56.050  41.187 -47.653  1.00  1.130          H  
ATOM   8864  HE  ARG A 565     -53.632  40.022 -48.430  1.00  1.130          H  
ATOM   8865 1HH1 ARG A 565     -55.957  42.314 -49.886  1.00  1.130          H  
ATOM   8866 2HH1 ARG A 565     -54.706  43.082 -50.874  1.00  1.130          H  
ATOM   8867 1HH2 ARG A 565     -52.137  41.037 -49.662  1.00  1.130          H  
ATOM   8868 2HH2 ARG A 565     -52.613  42.352 -50.777  1.00  1.130          H  
ATOM   8869  N   ASP A 566     -55.123  35.987 -45.560  1.00  0.640          N  
ATOM   8870  CA  ASP A 566     -54.494  34.748 -45.994  1.00  0.620          C  
ATOM   8871  C   ASP A 566     -53.893  34.931 -47.398  1.00  0.620          C  
ATOM   8872  O   ASP A 566     -54.526  35.555 -48.244  1.00  0.750          O  
ATOM   8873  CB  ASP A 566     -55.455  33.551 -45.961  1.00  0.880          C  
ATOM   8874  CG  ASP A 566     -54.750  32.216 -46.376  1.00  0.880          C  
ATOM   8875  OD1 ASP A 566     -54.096  31.649 -45.520  1.00  0.880          O  
ATOM   8876  OD2 ASP A 566     -54.851  31.779 -47.547  1.00  0.880          O  
ATOM   8877  H   ASP A 566     -56.140  36.050 -45.442  1.00  0.770          H  
ATOM   8878  HA  ASP A 566     -53.718  34.538 -45.270  1.00  0.740          H  
ATOM   8879 1HB  ASP A 566     -55.838  33.436 -44.945  1.00  1.050          H  
ATOM   8880 2HB  ASP A 566     -56.306  33.735 -46.580  1.00  1.050          H  
ATOM   8881  N   PRO A 567     -52.622  34.548 -47.634  1.00  0.570          N  
ATOM   8882  CA  PRO A 567     -51.921  34.650 -48.903  1.00  0.560          C  
ATOM   8883  C   PRO A 567     -52.392  33.771 -50.070  1.00  0.590          C  
ATOM   8884  O   PRO A 567     -52.028  34.066 -51.209  1.00  0.610          O  
ATOM   8885  CB  PRO A 567     -50.489  34.286 -48.518  1.00  0.840          C  
ATOM   8886  CG  PRO A 567     -50.598  33.451 -47.298  1.00  0.840          C  
ATOM   8887  CD  PRO A 567     -51.769  34.003 -46.542  1.00  0.840          C  
ATOM   8888  HA  PRO A 567     -51.953  35.705 -49.214  1.00  0.670          H  
ATOM   8889 1HB  PRO A 567     -50.048  33.749 -49.336  1.00  1.010          H  
ATOM   8890 2HB  PRO A 567     -49.892  35.188 -48.371  1.00  1.010          H  
ATOM   8891 1HG  PRO A 567     -50.727  32.399 -47.589  1.00  1.010          H  
ATOM   8892 2HG  PRO A 567     -49.661  33.509 -46.722  1.00  1.010          H  
ATOM   8893 1HD  PRO A 567     -52.226  33.164 -46.018  1.00  1.010          H  
ATOM   8894 2HD  PRO A 567     -51.454  34.812 -45.862  1.00  1.010          H  
ATOM   8895  N   GLN A 568     -53.168  32.694 -49.838  1.00  0.630          N  
ATOM   8896  CA  GLN A 568     -53.558  31.866 -50.982  1.00  0.680          C  
ATOM   8897  C   GLN A 568     -54.977  32.209 -51.414  1.00  0.750          C  
ATOM   8898  O   GLN A 568     -55.268  32.302 -52.606  1.00  0.960          O  
ATOM   8899  CB  GLN A 568     -53.408  30.392 -50.657  1.00  0.930          C  
ATOM   8900  CG  GLN A 568     -51.965  30.002 -50.423  1.00  0.930          C  
ATOM   8901  CD  GLN A 568     -51.753  28.547 -50.086  1.00  0.930          C  
ATOM   8902  OE1 GLN A 568     -52.687  27.726 -50.079  1.00  0.930          O  
ATOM   8903  NE2 GLN A 568     -50.498  28.232 -49.799  1.00  0.930          N  
ATOM   8904  H   GLN A 568     -53.528  32.413 -48.913  1.00  0.760          H  
ATOM   8905  HA  GLN A 568     -52.895  32.086 -51.816  1.00  0.820          H  
ATOM   8906 1HB  GLN A 568     -53.970  30.180 -49.772  1.00  1.120          H  
ATOM   8907 2HB  GLN A 568     -53.812  29.789 -51.466  1.00  1.120          H  
ATOM   8908 1HG  GLN A 568     -51.382  30.233 -51.316  1.00  1.120          H  
ATOM   8909 2HG  GLN A 568     -51.587  30.591 -49.586  1.00  1.120          H  
ATOM   8910 1HE2 GLN A 568     -50.225  27.282 -49.566  1.00  1.120          H  
ATOM   8911 2HE2 GLN A 568     -49.795  28.978 -49.822  1.00  1.120          H  
ATOM   8912  N   THR A 569     -55.862  32.377 -50.447  1.00  0.710          N  
ATOM   8913  CA  THR A 569     -57.232  32.799 -50.715  1.00  0.750          C  
ATOM   8914  C   THR A 569     -57.311  34.067 -49.936  1.00  0.840          C  
ATOM   8915  O   THR A 569     -57.020  34.015 -48.759  1.00  1.590          O  
ATOM   8916  CB  THR A 569     -58.288  31.785 -50.229  1.00  1.030          C  
ATOM   8917  OG1 THR A 569     -58.112  30.543 -50.919  1.00  1.030          O  
ATOM   8918  CG2 THR A 569     -59.694  32.324 -50.472  1.00  1.030          C  
ATOM   8919  H   THR A 569     -55.570  32.245 -49.467  1.00  0.850          H  
ATOM   8920  HA  THR A 569     -57.372  33.015 -51.773  1.00  0.900          H  
ATOM   8921  HB  THR A 569     -58.153  31.614 -49.159  1.00  1.240          H  
ATOM   8922  HG1 THR A 569     -57.270  30.160 -50.660  1.00  1.240          H  
ATOM   8923 1HG2 THR A 569     -60.422  31.597 -50.117  1.00  1.240          H  
ATOM   8924 2HG2 THR A 569     -59.835  33.263 -49.931  1.00  1.240          H  
ATOM   8925 3HG2 THR A 569     -59.839  32.493 -51.537  1.00  1.240          H  
ATOM   8926  N   LEU A 570     -57.730  35.190 -50.512  1.00  0.840          N  
ATOM   8927  CA  LEU A 570     -57.653  36.451 -49.756  1.00  0.770          C  
ATOM   8928  C   LEU A 570     -58.774  36.695 -48.744  1.00  0.760          C  
ATOM   8929  O   LEU A 570     -59.534  37.660 -48.834  1.00  0.860          O  
ATOM   8930  CB  LEU A 570     -57.585  37.629 -50.732  1.00  1.110          C  
ATOM   8931  CG  LEU A 570     -56.391  37.626 -51.760  1.00  1.110          C  
ATOM   8932  CD1 LEU A 570     -56.508  38.868 -52.630  1.00  1.110          C  
ATOM   8933  CD2 LEU A 570     -55.026  37.576 -51.046  1.00  1.110          C  
ATOM   8934  H   LEU A 570     -58.024  35.180 -51.477  1.00  1.010          H  
ATOM   8935  HA  LEU A 570     -56.732  36.430 -49.177  1.00  0.920          H  
ATOM   8936 1HB  LEU A 570     -58.510  37.652 -51.304  1.00  1.330          H  
ATOM   8937 2HB  LEU A 570     -57.531  38.538 -50.160  1.00  1.330          H  
ATOM   8938  HG  LEU A 570     -56.475  36.754 -52.406  1.00  1.330          H  
ATOM   8939 1HD1 LEU A 570     -55.706  38.872 -53.368  1.00  1.330          H  
ATOM   8940 2HD1 LEU A 570     -57.471  38.865 -53.141  1.00  1.330          H  
ATOM   8941 3HD1 LEU A 570     -56.431  39.758 -52.007  1.00  1.330          H  
ATOM   8942 1HD2 LEU A 570     -54.232  37.577 -51.791  1.00  1.330          H  
ATOM   8943 2HD2 LEU A 570     -54.916  38.434 -50.409  1.00  1.330          H  
ATOM   8944 3HD2 LEU A 570     -54.940  36.671 -50.451  1.00  1.330          H  
ATOM   8945  N   GLU A 571     -58.831  35.804 -47.774  1.00  0.770          N  
ATOM   8946  CA  GLU A 571     -59.758  35.774 -46.658  1.00  0.800          C  
ATOM   8947  C   GLU A 571     -59.156  36.535 -45.488  1.00  0.780          C  
ATOM   8948  O   GLU A 571     -57.946  36.467 -45.265  1.00  0.760          O  
ATOM   8949  CB  GLU A 571     -60.032  34.321 -46.254  1.00  1.110          C  
ATOM   8950  CG  GLU A 571     -61.082  34.130 -45.165  1.00  1.110          C  
ATOM   8951  CD  GLU A 571     -61.307  32.690 -44.835  1.00  1.110          C  
ATOM   8952  OE1 GLU A 571     -60.582  31.842 -45.316  1.00  1.110          O  
ATOM   8953  OE2 GLU A 571     -62.220  32.390 -44.102  1.00  1.110          O  
ATOM   8954  H   GLU A 571     -58.135  35.067 -47.844  1.00  0.920          H  
ATOM   8955  HA  GLU A 571     -60.690  36.257 -46.953  1.00  0.960          H  
ATOM   8956 1HB  GLU A 571     -60.353  33.758 -47.131  1.00  1.330          H  
ATOM   8957 2HB  GLU A 571     -59.102  33.870 -45.904  1.00  1.330          H  
ATOM   8958 1HG  GLU A 571     -60.761  34.637 -44.253  1.00  1.330          H  
ATOM   8959 2HG  GLU A 571     -62.018  34.580 -45.489  1.00  1.330          H  
ATOM   8960  N   ILE A 572     -59.966  37.279 -44.743  1.00  0.800          N  
ATOM   8961  CA  ILE A 572     -59.412  37.958 -43.576  1.00  0.790          C  
ATOM   8962  C   ILE A 572     -59.742  37.159 -42.336  1.00  0.790          C  
ATOM   8963  O   ILE A 572     -60.905  36.809 -42.111  1.00  0.840          O  
ATOM   8964  CB  ILE A 572     -59.964  39.395 -43.401  1.00  1.110          C  
ATOM   8965  CG1 ILE A 572     -59.767  40.225 -44.700  1.00  1.110          C  
ATOM   8966  CG2 ILE A 572     -59.263  40.106 -42.184  1.00  1.110          C  
ATOM   8967  CD1 ILE A 572     -58.358  40.334 -45.185  1.00  1.110          C  
ATOM   8968  H   ILE A 572     -60.954  37.335 -44.959  1.00  0.960          H  
ATOM   8969  HA  ILE A 572     -58.329  37.996 -43.648  1.00  0.950          H  
ATOM   8970  HB  ILE A 572     -61.039  39.352 -43.207  1.00  1.330          H  
ATOM   8971 1HG1 ILE A 572     -60.364  39.781 -45.493  1.00  1.330          H  
ATOM   8972 2HG1 ILE A 572     -60.138  41.240 -44.513  1.00  1.330          H  
ATOM   8973 1HG2 ILE A 572     -59.678  41.109 -42.073  1.00  1.330          H  
ATOM   8974 2HG2 ILE A 572     -59.433  39.555 -41.269  1.00  1.330          H  
ATOM   8975 3HG2 ILE A 572     -58.193  40.174 -42.347  1.00  1.330          H  
ATOM   8976 1HD1 ILE A 572     -58.332  40.935 -46.087  1.00  1.330          H  
ATOM   8977 2HD1 ILE A 572     -57.745  40.792 -44.438  1.00  1.330          H  
ATOM   8978 3HD1 ILE A 572     -57.993  39.358 -45.403  1.00  1.330          H  
ATOM   8979  N   LEU A 573     -58.710  36.858 -41.552  1.00  0.740          N  
ATOM   8980  CA  LEU A 573     -58.889  36.132 -40.310  1.00  0.740          C  
ATOM   8981  C   LEU A 573     -58.431  36.965 -39.126  1.00  0.730          C  
ATOM   8982  O   LEU A 573     -57.424  37.674 -39.193  1.00  0.730          O  
ATOM   8983  CB  LEU A 573     -58.095  34.812 -40.310  1.00  1.040          C  
ATOM   8984  CG  LEU A 573     -58.635  33.662 -41.197  1.00  1.040          C  
ATOM   8985  CD1 LEU A 573     -58.018  33.730 -42.624  1.00  1.040          C  
ATOM   8986  CD2 LEU A 573     -58.315  32.342 -40.510  1.00  1.040          C  
ATOM   8987  H   LEU A 573     -57.773  37.149 -41.848  1.00  0.890          H  
ATOM   8988  HA  LEU A 573     -59.945  35.911 -40.184  1.00  0.890          H  
ATOM   8989 1HB  LEU A 573     -57.075  35.030 -40.629  1.00  1.240          H  
ATOM   8990 2HB  LEU A 573     -58.059  34.449 -39.277  1.00  1.240          H  
ATOM   8991  HG  LEU A 573     -59.720  33.765 -41.303  1.00  1.240          H  
ATOM   8992 1HD1 LEU A 573     -58.420  32.920 -43.233  1.00  1.240          H  
ATOM   8993 2HD1 LEU A 573     -58.264  34.673 -43.099  1.00  1.240          H  
ATOM   8994 3HD1 LEU A 573     -56.936  33.633 -42.562  1.00  1.240          H  
ATOM   8995 1HD2 LEU A 573     -58.696  31.525 -41.093  1.00  1.240          H  
ATOM   8996 2HD2 LEU A 573     -57.237  32.238 -40.407  1.00  1.240          H  
ATOM   8997 3HD2 LEU A 573     -58.782  32.327 -39.526  1.00  1.240          H  
ATOM   8998  N   ASP A 574     -59.153  36.862 -38.021  1.00  0.750          N  
ATOM   8999  CA  ASP A 574     -58.743  37.544 -36.798  1.00  0.750          C  
ATOM   9000  C   ASP A 574     -57.876  36.581 -36.026  1.00  0.690          C  
ATOM   9001  O   ASP A 574     -58.059  35.361 -36.134  1.00  0.680          O  
ATOM   9002  CB  ASP A 574     -59.928  37.974 -35.923  1.00  1.050          C  
ATOM   9003  CG  ASP A 574     -60.790  39.100 -36.495  1.00  1.050          C  
ATOM   9004  OD1 ASP A 574     -60.345  39.862 -37.340  1.00  1.050          O  
ATOM   9005  OD2 ASP A 574     -61.910  39.200 -36.080  1.00  1.050          O  
ATOM   9006  H   ASP A 574     -59.969  36.248 -38.039  1.00  0.900          H  
ATOM   9007  HA  ASP A 574     -58.156  38.425 -37.044  1.00  0.900          H  
ATOM   9008 1HB  ASP A 574     -60.571  37.108 -35.752  1.00  1.260          H  
ATOM   9009 2HB  ASP A 574     -59.548  38.291 -34.948  1.00  1.260          H  
ATOM   9010  N   ILE A 575     -56.958  37.099 -35.217  1.00  0.670          N  
ATOM   9011  CA  ILE A 575     -56.146  36.219 -34.390  1.00  0.620          C  
ATOM   9012  C   ILE A 575     -56.460  36.462 -32.914  1.00  0.660          C  
ATOM   9013  O   ILE A 575     -56.114  37.497 -32.348  1.00  0.700          O  
ATOM   9014  CB  ILE A 575     -54.646  36.460 -34.640  1.00  0.890          C  
ATOM   9015  CG1 ILE A 575     -54.323  36.265 -36.172  1.00  0.890          C  
ATOM   9016  CG2 ILE A 575     -53.838  35.440 -33.773  1.00  0.890          C  
ATOM   9017  CD1 ILE A 575     -52.937  36.699 -36.593  1.00  0.890          C  
ATOM   9018  H   ILE A 575     -56.828  38.115 -35.173  1.00  0.800          H  
ATOM   9019  HA  ILE A 575     -56.383  35.182 -34.624  1.00  0.740          H  
ATOM   9020  HB  ILE A 575     -54.381  37.487 -34.364  1.00  1.070          H  
ATOM   9021 1HG1 ILE A 575     -54.449  35.232 -36.425  1.00  1.070          H  
ATOM   9022 2HG1 ILE A 575     -55.031  36.851 -36.755  1.00  1.070          H  
ATOM   9023 1HG2 ILE A 575     -52.780  35.586 -33.918  1.00  1.070          H  
ATOM   9024 2HG2 ILE A 575     -54.065  35.584 -32.715  1.00  1.070          H  
ATOM   9025 3HG2 ILE A 575     -54.108  34.421 -34.063  1.00  1.070          H  
ATOM   9026 1HD1 ILE A 575     -52.811  36.542 -37.656  1.00  1.070          H  
ATOM   9027 2HD1 ILE A 575     -52.815  37.747 -36.367  1.00  1.070          H  
ATOM   9028 3HD1 ILE A 575     -52.196  36.137 -36.070  1.00  1.070          H  
ATOM   9029  N   THR A 576     -57.068  35.485 -32.272  1.00  0.670          N  
ATOM   9030  CA  THR A 576     -57.467  35.618 -30.877  1.00  0.720          C  
ATOM   9031  C   THR A 576     -56.435  34.907 -29.986  1.00  0.670          C  
ATOM   9032  O   THR A 576     -55.936  33.858 -30.365  1.00  0.660          O  
ATOM   9033  CB  THR A 576     -58.898  35.050 -30.676  1.00  0.990          C  
ATOM   9034  OG1 THR A 576     -59.822  35.807 -31.464  1.00  0.990          O  
ATOM   9035  CG2 THR A 576     -59.328  35.104 -29.227  1.00  0.990          C  
ATOM   9036  H   THR A 576     -57.307  34.641 -32.800  1.00  0.800          H  
ATOM   9037  HA  THR A 576     -57.518  36.673 -30.646  1.00  0.860          H  
ATOM   9038  HB  THR A 576     -58.924  34.040 -31.011  1.00  1.190          H  
ATOM   9039  HG1 THR A 576     -59.661  35.626 -32.397  1.00  1.190          H  
ATOM   9040 1HG2 THR A 576     -60.333  34.699 -29.140  1.00  1.190          H  
ATOM   9041 2HG2 THR A 576     -58.656  34.517 -28.615  1.00  1.190          H  
ATOM   9042 3HG2 THR A 576     -59.327  36.132 -28.887  1.00  1.190          H  
ATOM   9043  N   PRO A 577     -55.968  35.482 -28.870  1.00  0.650          N  
ATOM   9044  CA  PRO A 577     -55.062  34.822 -27.945  1.00  0.620          C  
ATOM   9045  C   PRO A 577     -55.682  33.515 -27.468  1.00  0.590          C  
ATOM   9046  O   PRO A 577     -56.890  33.457 -27.267  1.00  0.580          O  
ATOM   9047  CB  PRO A 577     -54.952  35.842 -26.806  1.00  0.930          C  
ATOM   9048  CG  PRO A 577     -55.229  37.182 -27.466  1.00  0.930          C  
ATOM   9049  CD  PRO A 577     -56.268  36.891 -28.530  1.00  0.930          C  
ATOM   9050  HA  PRO A 577     -54.095  34.645 -28.438  1.00  0.740          H  
ATOM   9051 1HB  PRO A 577     -55.680  35.591 -26.010  1.00  1.120          H  
ATOM   9052 2HB  PRO A 577     -53.954  35.789 -26.350  1.00  1.120          H  
ATOM   9053 1HG  PRO A 577     -55.585  37.905 -26.715  1.00  1.120          H  
ATOM   9054 2HG  PRO A 577     -54.301  37.598 -27.890  1.00  1.120          H  
ATOM   9055 1HD  PRO A 577     -57.279  37.000 -28.126  1.00  1.120          H  
ATOM   9056 2HD  PRO A 577     -56.066  37.566 -29.379  1.00  1.120          H  
ATOM   9057  N   CYS A 578     -54.854  32.489 -27.272  1.00  0.590          N  
ATOM   9058  CA  CYS A 578     -55.315  31.181 -26.804  1.00  0.570          C  
ATOM   9059  C   CYS A 578     -55.793  31.168 -25.349  1.00  0.580          C  
ATOM   9060  O   CYS A 578     -56.612  30.324 -24.977  1.00  0.670          O  
ATOM   9061  CB  CYS A 578     -54.221  30.138 -26.997  1.00  0.810          C  
ATOM   9062  SG  CYS A 578     -53.919  29.711 -28.725  1.00  0.810          S  
ATOM   9063  H   CYS A 578     -53.871  32.614 -27.466  1.00  0.710          H  
ATOM   9064  HA  CYS A 578     -56.160  30.886 -27.426  1.00  0.680          H  
ATOM   9065 1HB  CYS A 578     -53.290  30.506 -26.575  1.00  0.970          H  
ATOM   9066 2HB  CYS A 578     -54.477  29.244 -26.464  1.00  0.970          H  
ATOM   9067  N   SER A 579     -55.219  32.023 -24.499  1.00  0.580          N  
ATOM   9068  CA  SER A 579     -55.638  32.060 -23.106  1.00  0.590          C  
ATOM   9069  C   SER A 579     -56.936  32.848 -22.965  1.00  0.720          C  
ATOM   9070  O   SER A 579     -57.305  33.615 -23.859  1.00  0.880          O  
ATOM   9071  CB  SER A 579     -54.545  32.668 -22.241  1.00  0.820          C  
ATOM   9072  OG  SER A 579     -54.342  34.025 -22.544  1.00  0.820          O  
ATOM   9073  H   SER A 579     -54.516  32.676 -24.806  1.00  0.700          H  
ATOM   9074  HA  SER A 579     -55.824  31.041 -22.781  1.00  0.710          H  
ATOM   9075 1HB  SER A 579     -54.820  32.574 -21.192  1.00  0.990          H  
ATOM   9076 2HB  SER A 579     -53.620  32.115 -22.384  1.00  0.990          H  
ATOM   9077  HG  SER A 579     -53.683  34.338 -21.919  1.00  0.990          H  
ATOM   9078  N   PHE A 580     -57.638  32.689 -21.842  1.00  0.740          N  
ATOM   9079  CA  PHE A 580     -58.851  33.487 -21.680  1.00  0.930          C  
ATOM   9080  C   PHE A 580     -59.409  33.597 -20.271  1.00  0.900          C  
ATOM   9081  O   PHE A 580     -59.800  32.591 -19.686  1.00  1.130          O  
ATOM   9082  CB  PHE A 580     -59.989  32.895 -22.530  1.00  1.230          C  
ATOM   9083  CG  PHE A 580     -61.187  33.789 -22.586  1.00  1.230          C  
ATOM   9084  CD1 PHE A 580     -61.287  34.727 -23.592  1.00  1.230          C  
ATOM   9085  CD2 PHE A 580     -62.182  33.743 -21.616  1.00  1.230          C  
ATOM   9086  CE1 PHE A 580     -62.354  35.590 -23.644  1.00  1.230          C  
ATOM   9087  CE2 PHE A 580     -63.236  34.620 -21.665  1.00  1.230          C  
ATOM   9088  CZ  PHE A 580     -63.325  35.535 -22.676  1.00  1.230          C  
ATOM   9089  H   PHE A 580     -57.295  32.040 -21.131  1.00  0.890          H  
ATOM   9090  HA  PHE A 580     -58.632  34.495 -22.031  1.00  1.120          H  
ATOM   9091 1HB  PHE A 580     -59.648  32.718 -23.552  1.00  1.470          H  
ATOM   9092 2HB  PHE A 580     -60.297  31.931 -22.122  1.00  1.470          H  
ATOM   9093  HD1 PHE A 580     -60.501  34.773 -24.353  1.00  1.470          H  
ATOM   9094  HD2 PHE A 580     -62.113  33.017 -20.797  1.00  1.470          H  
ATOM   9095  HE1 PHE A 580     -62.423  36.325 -24.446  1.00  1.470          H  
ATOM   9096  HE2 PHE A 580     -63.994  34.604 -20.900  1.00  1.470          H  
ATOM   9097  HZ  PHE A 580     -64.165  36.226 -22.704  1.00  1.470          H  
ATOM   9098  N   GLY A 581     -59.506  34.811 -19.763  1.00  0.880          N  
ATOM   9099  CA  GLY A 581     -60.117  35.055 -18.467  1.00  0.840          C  
ATOM   9100  C   GLY A 581     -59.409  34.387 -17.303  1.00  0.850          C  
ATOM   9101  O   GLY A 581     -58.508  33.552 -17.476  1.00  1.380          O  
ATOM   9102  H   GLY A 581     -59.172  35.600 -20.299  1.00  1.060          H  
ATOM   9103 1HA  GLY A 581     -60.170  36.130 -18.293  1.00  1.010          H  
ATOM   9104 2HA  GLY A 581     -61.147  34.706 -18.504  1.00  1.010          H  
ATOM   9105  N   GLY A 582     -59.854  34.713 -16.100  1.00  0.680          N  
ATOM   9106  CA  GLY A 582     -59.275  34.121 -14.912  1.00  0.650          C  
ATOM   9107  C   GLY A 582     -60.080  32.946 -14.376  1.00  0.620          C  
ATOM   9108  O   GLY A 582     -61.241  32.715 -14.751  1.00  0.710          O  
ATOM   9109  H   GLY A 582     -60.590  35.402 -16.017  1.00  0.820          H  
ATOM   9110 1HA  GLY A 582     -58.261  33.798 -15.120  1.00  0.780          H  
ATOM   9111 2HA  GLY A 582     -59.194  34.889 -14.144  1.00  0.780          H  
ATOM   9112  N   VAL A 583     -59.464  32.230 -13.460  1.00  0.570          N  
ATOM   9113  CA  VAL A 583     -60.105  31.120 -12.805  1.00  0.560          C  
ATOM   9114  C   VAL A 583     -59.700  30.957 -11.365  1.00  0.580          C  
ATOM   9115  O   VAL A 583     -58.516  31.068 -11.019  1.00  0.590          O  
ATOM   9116  CB  VAL A 583     -59.844  29.849 -13.615  1.00  0.790          C  
ATOM   9117  CG1 VAL A 583     -58.418  29.609 -13.756  1.00  0.790          C  
ATOM   9118  CG2 VAL A 583     -60.525  28.630 -12.969  1.00  0.790          C  
ATOM   9119  H   VAL A 583     -58.521  32.489 -13.205  1.00  0.680          H  
ATOM   9120  HA  VAL A 583     -61.175  31.305 -12.824  1.00  0.670          H  
ATOM   9121  HB  VAL A 583     -60.207  30.010 -14.555  1.00  0.950          H  
ATOM   9122 1HG1 VAL A 583     -58.244  28.732 -14.377  1.00  0.950          H  
ATOM   9123 2HG1 VAL A 583     -57.983  30.472 -14.232  1.00  0.950          H  
ATOM   9124 3HG1 VAL A 583     -57.975  29.461 -12.802  1.00  0.950          H  
ATOM   9125 1HG2 VAL A 583     -60.345  27.755 -13.583  1.00  0.950          H  
ATOM   9126 2HG2 VAL A 583     -60.129  28.440 -11.975  1.00  0.950          H  
ATOM   9127 3HG2 VAL A 583     -61.596  28.816 -12.905  1.00  0.950          H  
ATOM   9128  N   SER A 584     -60.677  30.599 -10.552  1.00  0.580          N  
ATOM   9129  CA  SER A 584     -60.374  30.267  -9.179  1.00  0.590          C  
ATOM   9130  C   SER A 584     -60.950  28.898  -8.834  1.00  0.560          C  
ATOM   9131  O   SER A 584     -61.965  28.446  -9.383  1.00  0.570          O  
ATOM   9132  CB  SER A 584     -60.840  31.365  -8.245  1.00  0.820          C  
ATOM   9133  OG  SER A 584     -62.210  31.535  -8.306  1.00  0.820          O  
ATOM   9134  H   SER A 584     -61.635  30.555 -10.918  1.00  0.700          H  
ATOM   9135  HA  SER A 584     -59.293  30.194  -9.077  1.00  0.710          H  
ATOM   9136 1HB  SER A 584     -60.545  31.122  -7.227  1.00  0.990          H  
ATOM   9137 2HB  SER A 584     -60.341  32.297  -8.513  1.00  0.990          H  
ATOM   9138  HG  SER A 584     -62.394  32.304  -7.761  1.00  0.990          H  
ATOM   9139  N   VAL A 585     -60.276  28.223  -7.918  1.00  0.550          N  
ATOM   9140  CA  VAL A 585     -60.664  26.885  -7.515  1.00  0.530          C  
ATOM   9141  C   VAL A 585     -61.066  26.845  -6.056  1.00  0.540          C  
ATOM   9142  O   VAL A 585     -60.337  27.283  -5.165  1.00  0.540          O  
ATOM   9143  CB  VAL A 585     -59.511  25.895  -7.812  1.00  0.750          C  
ATOM   9144  CG1 VAL A 585     -59.891  24.449  -7.377  1.00  0.750          C  
ATOM   9145  CG2 VAL A 585     -59.190  25.953  -9.319  1.00  0.750          C  
ATOM   9146  H   VAL A 585     -59.457  28.677  -7.506  1.00  0.660          H  
ATOM   9147  HA  VAL A 585     -61.528  26.579  -8.107  1.00  0.640          H  
ATOM   9148  HB  VAL A 585     -58.625  26.186  -7.240  1.00  0.900          H  
ATOM   9149 1HG1 VAL A 585     -59.061  23.776  -7.596  1.00  0.900          H  
ATOM   9150 2HG1 VAL A 585     -60.103  24.414  -6.307  1.00  0.900          H  
ATOM   9151 3HG1 VAL A 585     -60.775  24.129  -7.933  1.00  0.900          H  
ATOM   9152 1HG2 VAL A 585     -58.367  25.271  -9.537  1.00  0.900          H  
ATOM   9153 2HG2 VAL A 585     -60.072  25.669  -9.883  1.00  0.900          H  
ATOM   9154 3HG2 VAL A 585     -58.893  26.964  -9.601  1.00  0.900          H  
ATOM   9155  N   ILE A 586     -62.254  26.322  -5.836  1.00  0.540          N  
ATOM   9156  CA  ILE A 586     -62.885  26.214  -4.535  1.00  0.550          C  
ATOM   9157  C   ILE A 586     -62.665  24.823  -4.005  1.00  0.540          C  
ATOM   9158  O   ILE A 586     -63.093  23.838  -4.613  1.00  0.540          O  
ATOM   9159  CB  ILE A 586     -64.377  26.483  -4.727  1.00  0.770          C  
ATOM   9160  CG1 ILE A 586     -64.528  27.893  -5.286  1.00  0.770          C  
ATOM   9161  CG2 ILE A 586     -65.169  26.294  -3.393  1.00  0.770          C  
ATOM   9162  CD1 ILE A 586     -65.819  28.159  -5.909  1.00  0.770          C  
ATOM   9163  H   ILE A 586     -62.767  25.977  -6.653  1.00  0.650          H  
ATOM   9164  HA  ILE A 586     -62.445  26.936  -3.847  1.00  0.660          H  
ATOM   9165  HB  ILE A 586     -64.743  25.811  -5.466  1.00  0.920          H  
ATOM   9166 1HG1 ILE A 586     -64.393  28.577  -4.464  1.00  0.920          H  
ATOM   9167 2HG1 ILE A 586     -63.767  28.090  -6.035  1.00  0.920          H  
ATOM   9168 1HG2 ILE A 586     -66.226  26.479  -3.551  1.00  0.920          H  
ATOM   9169 2HG2 ILE A 586     -65.044  25.273  -3.030  1.00  0.920          H  
ATOM   9170 3HG2 ILE A 586     -64.792  26.989  -2.647  1.00  0.920          H  
ATOM   9171 1HD1 ILE A 586     -65.847  29.188  -6.271  1.00  0.920          H  
ATOM   9172 2HD1 ILE A 586     -65.918  27.476  -6.744  1.00  0.920          H  
ATOM   9173 3HD1 ILE A 586     -66.615  28.001  -5.213  1.00  0.920          H  
ATOM   9174  N   THR A 587     -62.016  24.714  -2.857  1.00  0.560          N  
ATOM   9175  CA  THR A 587     -61.711  23.386  -2.368  1.00  0.570          C  
ATOM   9176  C   THR A 587     -61.850  23.224  -0.852  1.00  0.550          C  
ATOM   9177  O   THR A 587     -61.557  24.141  -0.081  1.00  0.530          O  
ATOM   9178  CB  THR A 587     -60.260  23.031  -2.792  1.00  0.790          C  
ATOM   9179  OG1 THR A 587     -59.927  21.693  -2.399  1.00  0.790          O  
ATOM   9180  CG2 THR A 587     -59.242  23.983  -2.224  1.00  0.790          C  
ATOM   9181  H   THR A 587     -61.687  25.550  -2.365  1.00  0.670          H  
ATOM   9182  HA  THR A 587     -62.387  22.712  -2.874  1.00  0.680          H  
ATOM   9183  HB  THR A 587     -60.201  23.099  -3.874  1.00  0.950          H  
ATOM   9184  HG1 THR A 587     -59.966  21.595  -1.408  1.00  0.950          H  
ATOM   9185 1HG2 THR A 587     -58.268  23.699  -2.585  1.00  0.950          H  
ATOM   9186 2HG2 THR A 587     -59.469  24.996  -2.549  1.00  0.950          H  
ATOM   9187 3HG2 THR A 587     -59.247  23.941  -1.132  1.00  0.950          H  
ATOM   9188  N   PRO A 588     -62.281  22.043  -0.385  1.00  0.550          N  
ATOM   9189  CA  PRO A 588     -62.284  21.621   0.991  1.00  0.540          C  
ATOM   9190  C   PRO A 588     -60.841  21.271   1.237  1.00  0.510          C  
ATOM   9191  O   PRO A 588     -60.064  21.249   0.279  1.00  0.520          O  
ATOM   9192  CB  PRO A 588     -63.223  20.417   0.989  1.00  0.810          C  
ATOM   9193  CG  PRO A 588     -63.037  19.824  -0.385  1.00  0.810          C  
ATOM   9194  CD  PRO A 588     -62.843  21.010  -1.303  1.00  0.810          C  
ATOM   9195  HA  PRO A 588     -62.633  22.431   1.641  1.00  0.650          H  
ATOM   9196 1HB  PRO A 588     -62.943  19.716   1.793  1.00  0.970          H  
ATOM   9197 2HB  PRO A 588     -64.244  20.741   1.186  1.00  0.970          H  
ATOM   9198 1HG  PRO A 588     -62.146  19.168  -0.387  1.00  0.970          H  
ATOM   9199 2HG  PRO A 588     -63.881  19.195  -0.683  1.00  0.970          H  
ATOM   9200 1HD  PRO A 588     -62.125  20.694  -2.070  1.00  0.970          H  
ATOM   9201 2HD  PRO A 588     -63.806  21.322  -1.732  1.00  0.970          H  
ATOM   9202  N   GLY A 589     -60.434  21.004   2.459  1.00  0.520          N  
ATOM   9203  CA  GLY A 589     -59.045  20.592   2.536  1.00  0.510          C  
ATOM   9204  C   GLY A 589     -58.900  19.214   1.885  1.00  0.490          C  
ATOM   9205  O   GLY A 589     -59.800  18.365   1.994  1.00  0.480          O  
ATOM   9206  H   GLY A 589     -61.043  21.039   3.267  1.00  0.620          H  
ATOM   9207 1HA  GLY A 589     -58.417  21.316   2.015  1.00  0.610          H  
ATOM   9208 2HA  GLY A 589     -58.717  20.561   3.574  1.00  0.610          H  
ATOM   9209  N   THR A 590     -57.699  18.933   1.375  1.00  0.480          N  
ATOM   9210  CA  THR A 590     -57.379  17.666   0.695  1.00  0.460          C  
ATOM   9211  C   THR A 590     -57.237  16.495   1.644  1.00  0.470          C  
ATOM   9212  O   THR A 590     -57.134  15.345   1.225  1.00  0.470          O  
ATOM   9213  CB  THR A 590     -56.120  17.802  -0.176  1.00  0.650          C  
ATOM   9214  OG1 THR A 590     -55.010  18.206   0.624  1.00  0.650          O  
ATOM   9215  CG2 THR A 590     -56.365  18.821  -1.217  1.00  0.650          C  
ATOM   9216  H   THR A 590     -57.005  19.689   1.362  1.00  0.580          H  
ATOM   9217  HA  THR A 590     -58.205  17.438   0.017  1.00  0.550          H  
ATOM   9218  HB  THR A 590     -55.893  16.847  -0.651  1.00  0.780          H  
ATOM   9219  HG1 THR A 590     -54.697  17.443   1.144  1.00  0.780          H  
ATOM   9220 1HG2 THR A 590     -55.483  18.932  -1.845  1.00  0.780          H  
ATOM   9221 2HG2 THR A 590     -57.213  18.507  -1.823  1.00  0.780          H  
ATOM   9222 3HG2 THR A 590     -56.601  19.758  -0.739  1.00  0.780          H  
ATOM   9223  N   ASN A 591     -57.276  16.785   2.936  1.00  0.490          N  
ATOM   9224  CA  ASN A 591     -57.224  15.750   3.953  1.00  0.500          C  
ATOM   9225  C   ASN A 591     -58.650  15.268   4.267  1.00  0.510          C  
ATOM   9226  O   ASN A 591     -58.845  14.377   5.095  1.00  0.530          O  
ATOM   9227  CB  ASN A 591     -56.537  16.259   5.203  1.00  0.700          C  
ATOM   9228  CG  ASN A 591     -55.058  16.481   5.021  1.00  0.700          C  
ATOM   9229  OD1 ASN A 591     -54.394  15.819   4.215  1.00  0.700          O  
ATOM   9230  ND2 ASN A 591     -54.523  17.401   5.780  1.00  0.700          N  
ATOM   9231  H   ASN A 591     -57.346  17.758   3.195  1.00  0.590          H  
ATOM   9232  HA  ASN A 591     -56.666  14.897   3.564  1.00  0.600          H  
ATOM   9233 1HB  ASN A 591     -56.997  17.198   5.511  1.00  0.840          H  
ATOM   9234 2HB  ASN A 591     -56.684  15.544   6.011  1.00  0.840          H  
ATOM   9235 1HD2 ASN A 591     -53.539  17.585   5.736  1.00  0.840          H  
ATOM   9236 2HD2 ASN A 591     -55.090  17.914   6.426  1.00  0.840          H  
ATOM   9237  N   THR A 592     -59.636  15.861   3.580  1.00  0.500          N  
ATOM   9238  CA  THR A 592     -61.055  15.535   3.692  1.00  0.510          C  
ATOM   9239  C   THR A 592     -61.568  15.011   2.356  1.00  0.500          C  
ATOM   9240  O   THR A 592     -62.193  13.949   2.292  1.00  0.520          O  
ATOM   9241  CB  THR A 592     -61.913  16.761   4.109  1.00  0.710          C  
ATOM   9242  OG1 THR A 592     -61.489  17.232   5.395  1.00  0.710          O  
ATOM   9243  CG2 THR A 592     -63.417  16.397   4.156  1.00  0.710          C  
ATOM   9244  H   THR A 592     -59.398  16.605   2.931  1.00  0.600          H  
ATOM   9245  HA  THR A 592     -61.180  14.751   4.437  1.00  0.610          H  
ATOM   9246  HB  THR A 592     -61.775  17.560   3.383  1.00  0.850          H  
ATOM   9247  HG1 THR A 592     -60.612  17.608   5.319  1.00  0.850          H  
ATOM   9248 1HG2 THR A 592     -63.990  17.276   4.447  1.00  0.850          H  
ATOM   9249 2HG2 THR A 592     -63.759  16.059   3.178  1.00  0.850          H  
ATOM   9250 3HG2 THR A 592     -63.572  15.604   4.885  1.00  0.850          H  
ATOM   9251  N   SER A 593     -61.334  15.785   1.292  1.00  0.490          N  
ATOM   9252  CA  SER A 593     -61.837  15.452  -0.036  1.00  0.480          C  
ATOM   9253  C   SER A 593     -61.077  16.111  -1.174  1.00  0.470          C  
ATOM   9254  O   SER A 593     -60.560  17.215  -1.044  1.00  0.470          O  
ATOM   9255  CB  SER A 593     -63.294  15.815  -0.164  1.00  0.680          C  
ATOM   9256  OG  SER A 593     -63.743  15.571  -1.472  1.00  0.680          O  
ATOM   9257  H   SER A 593     -60.809  16.652   1.425  1.00  0.590          H  
ATOM   9258  HA  SER A 593     -61.745  14.373  -0.162  1.00  0.580          H  
ATOM   9259 1HB  SER A 593     -63.883  15.225   0.539  1.00  0.810          H  
ATOM   9260 2HB  SER A 593     -63.437  16.859   0.090  1.00  0.810          H  
ATOM   9261  HG  SER A 593     -64.705  15.709  -1.442  1.00  0.810          H  
ATOM   9262  N   ASN A 594     -60.987  15.416  -2.303  1.00  0.460          N  
ATOM   9263  CA  ASN A 594     -60.342  15.978  -3.486  1.00  0.460          C  
ATOM   9264  C   ASN A 594     -61.352  16.551  -4.475  1.00  0.460          C  
ATOM   9265  O   ASN A 594     -61.011  16.843  -5.623  1.00  0.460          O  
ATOM   9266  CB  ASN A 594     -59.456  14.952  -4.159  1.00  0.640          C  
ATOM   9267  CG  ASN A 594     -58.224  14.634  -3.360  1.00  0.640          C  
ATOM   9268  OD1 ASN A 594     -57.569  15.524  -2.801  1.00  0.640          O  
ATOM   9269  ND2 ASN A 594     -57.889  13.369  -3.296  1.00  0.640          N  
ATOM   9270  H   ASN A 594     -61.412  14.499  -2.346  1.00  0.550          H  
ATOM   9271  HA  ASN A 594     -59.711  16.811  -3.169  1.00  0.550          H  
ATOM   9272 1HB  ASN A 594     -60.022  14.035  -4.317  1.00  0.770          H  
ATOM   9273 2HB  ASN A 594     -59.151  15.321  -5.137  1.00  0.770          H  
ATOM   9274 1HD2 ASN A 594     -57.079  13.092  -2.775  1.00  0.770          H  
ATOM   9275 2HD2 ASN A 594     -58.440  12.677  -3.764  1.00  0.770          H  
ATOM   9276  N   GLN A 595     -62.606  16.690  -4.051  1.00  0.460          N  
ATOM   9277  CA  GLN A 595     -63.604  17.269  -4.934  1.00  0.470          C  
ATOM   9278  C   GLN A 595     -63.472  18.775  -4.880  1.00  0.470          C  
ATOM   9279  O   GLN A 595     -63.370  19.350  -3.801  1.00  0.500          O  
ATOM   9280  CB  GLN A 595     -65.014  16.855  -4.518  1.00  0.650          C  
ATOM   9281  CG  GLN A 595     -65.291  15.372  -4.661  1.00  0.650          C  
ATOM   9282  CD  GLN A 595     -66.698  15.020  -4.265  1.00  0.650          C  
ATOM   9283  OE1 GLN A 595     -67.194  15.511  -3.249  1.00  0.650          O  
ATOM   9284  NE2 GLN A 595     -67.346  14.183  -5.067  1.00  0.650          N  
ATOM   9285  H   GLN A 595     -62.850  16.412  -3.102  1.00  0.550          H  
ATOM   9286  HA  GLN A 595     -63.417  16.942  -5.956  1.00  0.560          H  
ATOM   9287 1HB  GLN A 595     -65.179  17.134  -3.478  1.00  0.780          H  
ATOM   9288 2HB  GLN A 595     -65.744  17.398  -5.121  1.00  0.780          H  
ATOM   9289 1HG  GLN A 595     -65.144  15.085  -5.700  1.00  0.780          H  
ATOM   9290 2HG  GLN A 595     -64.604  14.819  -4.022  1.00  0.780          H  
ATOM   9291 1HE2 GLN A 595     -68.313  13.900  -4.883  1.00  0.780          H  
ATOM   9292 2HE2 GLN A 595     -66.894  13.818  -5.880  1.00  0.780          H  
ATOM   9293  N   VAL A 596     -63.488  19.419  -6.038  1.00  0.470          N  
ATOM   9294  CA  VAL A 596     -63.384  20.873  -6.093  1.00  0.470          C  
ATOM   9295  C   VAL A 596     -64.449  21.456  -6.997  1.00  0.500          C  
ATOM   9296  O   VAL A 596     -65.047  20.729  -7.789  1.00  0.510          O  
ATOM   9297  CB  VAL A 596     -61.991  21.323  -6.594  1.00  0.660          C  
ATOM   9298  CG1 VAL A 596     -60.929  20.774  -5.666  1.00  0.660          C  
ATOM   9299  CG2 VAL A 596     -61.732  20.896  -8.062  1.00  0.660          C  
ATOM   9300  H   VAL A 596     -63.584  18.878  -6.884  1.00  0.560          H  
ATOM   9301  HA  VAL A 596     -63.526  21.278  -5.091  1.00  0.560          H  
ATOM   9302  HB  VAL A 596     -61.946  22.409  -6.520  1.00  0.790          H  
ATOM   9303 1HG1 VAL A 596     -59.965  21.145  -5.977  1.00  0.790          H  
ATOM   9304 2HG1 VAL A 596     -61.137  21.098  -4.659  1.00  0.790          H  
ATOM   9305 3HG1 VAL A 596     -60.925  19.686  -5.694  1.00  0.790          H  
ATOM   9306 1HG2 VAL A 596     -60.749  21.247  -8.362  1.00  0.790          H  
ATOM   9307 2HG2 VAL A 596     -61.764  19.811  -8.140  1.00  0.790          H  
ATOM   9308 3HG2 VAL A 596     -62.486  21.330  -8.721  1.00  0.790          H  
ATOM   9309  N   ALA A 597     -64.665  22.762  -6.883  1.00  0.510          N  
ATOM   9310  CA  ALA A 597     -65.560  23.490  -7.784  1.00  0.540          C  
ATOM   9311  C   ALA A 597     -64.739  24.569  -8.496  1.00  0.540          C  
ATOM   9312  O   ALA A 597     -63.795  25.131  -7.932  1.00  0.540          O  
ATOM   9313  CB  ALA A 597     -66.758  24.075  -7.032  1.00  0.740          C  
ATOM   9314  H   ALA A 597     -64.146  23.260  -6.154  1.00  0.610          H  
ATOM   9315  HA  ALA A 597     -65.934  22.799  -8.542  1.00  0.650          H  
ATOM   9316 1HB  ALA A 597     -67.402  24.590  -7.742  1.00  0.890          H  
ATOM   9317 2HB  ALA A 597     -67.314  23.263  -6.564  1.00  0.890          H  
ATOM   9318 3HB  ALA A 597     -66.442  24.763  -6.278  1.00  0.890          H  
ATOM   9319  N   VAL A 598     -65.100  24.882  -9.735  1.00  0.560          N  
ATOM   9320  CA  VAL A 598     -64.342  25.875 -10.494  1.00  0.570          C  
ATOM   9321  C   VAL A 598     -65.145  27.105 -10.897  1.00  0.590          C  
ATOM   9322  O   VAL A 598     -66.234  27.001 -11.466  1.00  0.610          O  
ATOM   9323  CB  VAL A 598     -63.769  25.207 -11.762  1.00  0.790          C  
ATOM   9324  CG1 VAL A 598     -62.988  26.221 -12.602  1.00  0.790          C  
ATOM   9325  CG2 VAL A 598     -62.866  24.040 -11.354  1.00  0.790          C  
ATOM   9326  H   VAL A 598     -65.898  24.400 -10.162  1.00  0.670          H  
ATOM   9327  HA  VAL A 598     -63.506  26.214  -9.880  1.00  0.680          H  
ATOM   9328  HB  VAL A 598     -64.594  24.835 -12.375  1.00  0.950          H  
ATOM   9329 1HG1 VAL A 598     -62.597  25.732 -13.494  1.00  0.950          H  
ATOM   9330 2HG1 VAL A 598     -63.623  27.051 -12.911  1.00  0.950          H  
ATOM   9331 3HG1 VAL A 598     -62.168  26.597 -11.999  1.00  0.950          H  
ATOM   9332 1HG2 VAL A 598     -62.488  23.579 -12.252  1.00  0.950          H  
ATOM   9333 2HG2 VAL A 598     -62.042  24.409 -10.747  1.00  0.950          H  
ATOM   9334 3HG2 VAL A 598     -63.430  23.306 -10.782  1.00  0.950          H  
ATOM   9335  N   LEU A 599     -64.603  28.282 -10.583  1.00  0.600          N  
ATOM   9336  CA  LEU A 599     -65.242  29.543 -10.950  1.00  0.630          C  
ATOM   9337  C   LEU A 599     -64.567  30.171 -12.179  1.00  0.630          C  
ATOM   9338  O   LEU A 599     -63.373  30.502 -12.156  1.00  0.610          O  
ATOM   9339  CB  LEU A 599     -65.171  30.549  -9.793  1.00  0.870          C  
ATOM   9340  CG  LEU A 599     -65.804  31.979 -10.046  1.00  0.870          C  
ATOM   9341  CD1 LEU A 599     -67.334  31.865 -10.173  1.00  0.870          C  
ATOM   9342  CD2 LEU A 599     -65.394  32.921  -8.940  1.00  0.870          C  
ATOM   9343  H   LEU A 599     -63.704  28.289 -10.091  1.00  0.720          H  
ATOM   9344  HA  LEU A 599     -66.278  29.341 -11.193  1.00  0.760          H  
ATOM   9345 1HB  LEU A 599     -65.672  30.113  -8.931  1.00  1.040          H  
ATOM   9346 2HB  LEU A 599     -64.132  30.685  -9.539  1.00  1.040          H  
ATOM   9347  HG  LEU A 599     -65.433  32.384 -10.989  1.00  1.040          H  
ATOM   9348 1HD1 LEU A 599     -67.750  32.849 -10.354  1.00  1.040          H  
ATOM   9349 2HD1 LEU A 599     -67.590  31.219 -10.991  1.00  1.040          H  
ATOM   9350 3HD1 LEU A 599     -67.752  31.465  -9.253  1.00  1.040          H  
ATOM   9351 1HD2 LEU A 599     -65.814  33.909  -9.132  1.00  1.040          H  
ATOM   9352 2HD2 LEU A 599     -65.740  32.564  -8.003  1.00  1.040          H  
ATOM   9353 3HD2 LEU A 599     -64.312  32.992  -8.919  1.00  1.040          H  
ATOM   9354  N   TYR A 600     -65.365  30.400 -13.220  1.00  0.650          N  
ATOM   9355  CA  TYR A 600     -64.952  31.000 -14.491  1.00  0.660          C  
ATOM   9356  C   TYR A 600     -65.282  32.493 -14.386  1.00  0.710          C  
ATOM   9357  O   TYR A 600     -66.432  32.917 -14.597  1.00  0.750          O  
ATOM   9358  CB  TYR A 600     -65.718  30.320 -15.626  1.00  0.920          C  
ATOM   9359  CG  TYR A 600     -65.417  28.847 -15.749  1.00  0.920          C  
ATOM   9360  CD1 TYR A 600     -66.006  27.902 -14.904  1.00  0.920          C  
ATOM   9361  CD2 TYR A 600     -64.565  28.428 -16.698  1.00  0.920          C  
ATOM   9362  CE1 TYR A 600     -65.687  26.584 -15.028  1.00  0.920          C  
ATOM   9363  CE2 TYR A 600     -64.260  27.100 -16.799  1.00  0.920          C  
ATOM   9364  CZ  TYR A 600     -64.798  26.201 -15.989  1.00  0.920          C  
ATOM   9365  OH  TYR A 600     -64.446  24.904 -16.134  1.00  0.920          O  
ATOM   9366  H   TYR A 600     -66.331  30.090 -13.125  1.00  0.780          H  
ATOM   9367  HA  TYR A 600     -63.875  30.884 -14.624  1.00  0.790          H  
ATOM   9368 1HB  TYR A 600     -66.766  30.455 -15.487  1.00  1.100          H  
ATOM   9369 2HB  TYR A 600     -65.433  30.782 -16.553  1.00  1.100          H  
ATOM   9370  HD1 TYR A 600     -66.699  28.186 -14.142  1.00  1.100          H  
ATOM   9371  HD2 TYR A 600     -64.105  29.144 -17.378  1.00  1.100          H  
ATOM   9372  HE1 TYR A 600     -66.129  25.851 -14.362  1.00  1.100          H  
ATOM   9373  HE2 TYR A 600     -63.569  26.768 -17.534  1.00  1.100          H  
ATOM   9374  HH  TYR A 600     -65.044  24.356 -15.610  1.00  1.100          H  
ATOM   9375  N   GLN A 601     -64.268  33.280 -14.031  1.00  0.740          N  
ATOM   9376  CA  GLN A 601     -64.446  34.659 -13.571  1.00  0.810          C  
ATOM   9377  C   GLN A 601     -65.105  35.664 -14.541  1.00  0.960          C  
ATOM   9378  O   GLN A 601     -65.879  36.513 -14.113  1.00  1.890          O  
ATOM   9379  CB  GLN A 601     -63.070  35.145 -13.062  1.00  1.110          C  
ATOM   9380  CG  GLN A 601     -62.647  34.418 -11.711  1.00  1.110          C  
ATOM   9381  CD  GLN A 601     -61.168  34.653 -11.195  1.00  1.110          C  
ATOM   9382  OE1 GLN A 601     -60.187  34.557 -11.944  1.00  1.110          O  
ATOM   9383  NE2 GLN A 601     -61.021  34.955  -9.916  1.00  1.110          N  
ATOM   9384  H   GLN A 601     -63.317  32.888 -14.029  1.00  0.890          H  
ATOM   9385  HA  GLN A 601     -65.091  34.615 -12.693  1.00  0.970          H  
ATOM   9386 1HB  GLN A 601     -62.314  34.954 -13.817  1.00  1.330          H  
ATOM   9387 2HB  GLN A 601     -63.102  36.219 -12.885  1.00  1.330          H  
ATOM   9388 1HG  GLN A 601     -63.329  34.755 -10.930  1.00  1.330          H  
ATOM   9389 2HG  GLN A 601     -62.775  33.342 -11.852  1.00  1.330          H  
ATOM   9390 1HE2 GLN A 601     -60.074  35.094  -9.538  1.00  1.330          H  
ATOM   9391 2HE2 GLN A 601     -61.811  35.044  -9.312  1.00  1.330          H  
ATOM   9392  N   ASP A 602     -64.835  35.604 -15.818  1.00  0.950          N  
ATOM   9393  CA  ASP A 602     -65.423  36.533 -16.768  1.00  0.930          C  
ATOM   9394  C   ASP A 602     -66.257  35.823 -17.821  1.00  0.870          C  
ATOM   9395  O   ASP A 602     -66.385  36.293 -18.954  1.00  0.890          O  
ATOM   9396  CB  ASP A 602     -64.317  37.377 -17.374  1.00  1.310          C  
ATOM   9397  CG  ASP A 602     -63.298  36.509 -17.989  1.00  1.310          C  
ATOM   9398  OD1 ASP A 602     -63.341  35.317 -17.687  1.00  1.310          O  
ATOM   9399  OD2 ASP A 602     -62.433  36.995 -18.677  1.00  1.310          O  
ATOM   9400  H   ASP A 602     -64.181  34.914 -16.191  1.00  1.140          H  
ATOM   9401  HA  ASP A 602     -66.089  37.205 -16.229  1.00  1.120          H  
ATOM   9402 1HB  ASP A 602     -64.730  38.044 -18.132  1.00  1.570          H  
ATOM   9403 2HB  ASP A 602     -63.855  37.993 -16.601  1.00  1.570          H  
ATOM   9404  N   VAL A 603     -66.837  34.680 -17.454  1.00  0.880          N  
ATOM   9405  CA  VAL A 603     -67.582  33.895 -18.420  1.00  0.880          C  
ATOM   9406  C   VAL A 603     -69.045  33.603 -18.049  1.00  0.860          C  
ATOM   9407  O   VAL A 603     -69.381  33.294 -16.899  1.00  0.890          O  
ATOM   9408  CB  VAL A 603     -66.812  32.570 -18.661  1.00  1.230          C  
ATOM   9409  CG1 VAL A 603     -67.502  31.692 -19.633  1.00  1.230          C  
ATOM   9410  CG2 VAL A 603     -65.433  32.853 -19.188  1.00  1.230          C  
ATOM   9411  H   VAL A 603     -66.721  34.328 -16.497  1.00  1.060          H  
ATOM   9412  HA  VAL A 603     -67.589  34.445 -19.359  1.00  1.060          H  
ATOM   9413  HB  VAL A 603     -66.749  32.044 -17.734  1.00  1.480          H  
ATOM   9414 1HG1 VAL A 603     -66.907  30.824 -19.745  1.00  1.480          H  
ATOM   9415 2HG1 VAL A 603     -68.468  31.423 -19.276  1.00  1.480          H  
ATOM   9416 3HG1 VAL A 603     -67.598  32.185 -20.598  1.00  1.480          H  
ATOM   9417 1HG2 VAL A 603     -64.895  31.918 -19.342  1.00  1.480          H  
ATOM   9418 2HG2 VAL A 603     -65.541  33.371 -20.125  1.00  1.480          H  
ATOM   9419 3HG2 VAL A 603     -64.873  33.471 -18.490  1.00  1.480          H  
ATOM   9420  N   ASN A 604     -69.916  33.764 -19.045  1.00  0.840          N  
ATOM   9421  CA  ASN A 604     -71.316  33.361 -18.932  1.00  0.840          C  
ATOM   9422  C   ASN A 604     -71.304  31.851 -19.086  1.00  0.800          C  
ATOM   9423  O   ASN A 604     -70.733  31.359 -20.061  1.00  0.790          O  
ATOM   9424  CB  ASN A 604     -72.214  33.986 -19.985  1.00  1.180          C  
ATOM   9425  CG  ASN A 604     -73.717  33.680 -19.732  1.00  1.180          C  
ATOM   9426  OD1 ASN A 604     -74.220  32.525 -19.852  1.00  1.180          O  
ATOM   9427  ND2 ASN A 604     -74.445  34.722 -19.384  1.00  1.180          N  
ATOM   9428  H   ASN A 604     -69.555  34.109 -19.927  1.00  1.010          H  
ATOM   9429  HA  ASN A 604     -71.695  33.602 -17.942  1.00  1.010          H  
ATOM   9430 1HB  ASN A 604     -72.069  35.067 -19.993  1.00  1.410          H  
ATOM   9431 2HB  ASN A 604     -71.938  33.608 -20.972  1.00  1.410          H  
ATOM   9432 1HD2 ASN A 604     -75.425  34.614 -19.205  1.00  1.410          H  
ATOM   9433 2HD2 ASN A 604     -74.022  35.627 -19.300  1.00  1.410          H  
ATOM   9434  N   CYS A 605     -72.020  31.125 -18.238  1.00  0.830          N  
ATOM   9435  CA  CYS A 605     -72.049  29.662 -18.274  1.00  0.810          C  
ATOM   9436  C   CYS A 605     -72.358  29.128 -19.666  1.00  0.810          C  
ATOM   9437  O   CYS A 605     -71.851  28.071 -20.059  1.00  0.830          O  
ATOM   9438  CB  CYS A 605     -73.091  29.120 -17.290  1.00  1.140          C  
ATOM   9439  SG  CYS A 605     -72.704  29.388 -15.522  1.00  1.140          S  
ATOM   9440  H   CYS A 605     -72.507  31.606 -17.495  1.00  1.000          H  
ATOM   9441  HA  CYS A 605     -71.078  29.296 -17.977  1.00  0.970          H  
ATOM   9442 1HB  CYS A 605     -74.055  29.589 -17.493  1.00  1.370          H  
ATOM   9443 2HB  CYS A 605     -73.211  28.051 -17.448  1.00  1.370          H  
ATOM   9444  N   THR A 606     -73.125  29.871 -20.458  1.00  0.820          N  
ATOM   9445  CA  THR A 606     -73.504  29.487 -21.809  1.00  0.830          C  
ATOM   9446  C   THR A 606     -72.271  29.163 -22.662  1.00  0.780          C  
ATOM   9447  O   THR A 606     -72.298  28.266 -23.508  1.00  0.840          O  
ATOM   9448  CB  THR A 606     -74.279  30.640 -22.496  1.00  1.160          C  
ATOM   9449  OG1 THR A 606     -75.456  30.957 -21.734  1.00  1.160          O  
ATOM   9450  CG2 THR A 606     -74.697  30.237 -23.903  1.00  1.160          C  
ATOM   9451  H   THR A 606     -73.501  30.750 -20.104  1.00  0.980          H  
ATOM   9452  HA  THR A 606     -74.136  28.600 -21.758  1.00  1.000          H  
ATOM   9453  HB  THR A 606     -73.643  31.526 -22.551  1.00  1.390          H  
ATOM   9454  HG1 THR A 606     -75.188  31.477 -20.953  1.00  1.390          H  
ATOM   9455 1HG2 THR A 606     -75.243  31.059 -24.360  1.00  1.390          H  
ATOM   9456 2HG2 THR A 606     -73.824  30.012 -24.511  1.00  1.390          H  
ATOM   9457 3HG2 THR A 606     -75.337  29.359 -23.851  1.00  1.390          H  
ATOM   9458  N   GLU A 607     -71.220  29.965 -22.506  1.00  0.770          N  
ATOM   9459  CA  GLU A 607     -70.009  29.867 -23.284  1.00  0.750          C  
ATOM   9460  C   GLU A 607     -68.853  29.190 -22.563  1.00  0.720          C  
ATOM   9461  O   GLU A 607     -67.743  29.170 -23.090  1.00  0.720          O  
ATOM   9462  CB  GLU A 607     -69.575  31.264 -23.741  1.00  1.060          C  
ATOM   9463  CG  GLU A 607     -70.557  31.945 -24.699  1.00  1.060          C  
ATOM   9464  CD  GLU A 607     -70.119  33.333 -25.126  1.00  1.060          C  
ATOM   9465  OE1 GLU A 607     -69.149  33.823 -24.594  1.00  1.060          O  
ATOM   9466  OE2 GLU A 607     -70.757  33.896 -25.983  1.00  1.060          O  
ATOM   9467  H   GLU A 607     -71.231  30.668 -21.766  1.00  0.920          H  
ATOM   9468  HA  GLU A 607     -70.232  29.277 -24.173  1.00  0.900          H  
ATOM   9469 1HB  GLU A 607     -69.457  31.906 -22.863  1.00  1.270          H  
ATOM   9470 2HB  GLU A 607     -68.606  31.205 -24.236  1.00  1.270          H  
ATOM   9471 1HG  GLU A 607     -70.666  31.320 -25.585  1.00  1.270          H  
ATOM   9472 2HG  GLU A 607     -71.531  32.010 -24.215  1.00  1.270          H  
ATOM   9473  N   VAL A 608     -69.045  28.573 -21.393  1.00  0.730          N  
ATOM   9474  CA  VAL A 608     -67.828  28.047 -20.773  1.00  0.680          C  
ATOM   9475  C   VAL A 608     -67.032  27.089 -21.642  1.00  0.670          C  
ATOM   9476  O   VAL A 608     -65.850  27.359 -21.821  1.00  0.690          O  
ATOM   9477  CB  VAL A 608     -68.065  27.443 -19.360  1.00  0.970          C  
ATOM   9478  CG1 VAL A 608     -66.846  26.660 -18.934  1.00  0.970          C  
ATOM   9479  CG2 VAL A 608     -68.235  28.567 -18.343  1.00  0.970          C  
ATOM   9480  H   VAL A 608     -69.975  28.506 -20.958  1.00  0.880          H  
ATOM   9481  HA  VAL A 608     -67.174  28.891 -20.608  1.00  0.820          H  
ATOM   9482  HB  VAL A 608     -68.946  26.823 -19.347  1.00  1.170          H  
ATOM   9483 1HG1 VAL A 608     -66.999  26.278 -17.936  1.00  1.170          H  
ATOM   9484 2HG1 VAL A 608     -66.664  25.819 -19.597  1.00  1.170          H  
ATOM   9485 3HG1 VAL A 608     -65.988  27.316 -18.950  1.00  1.170          H  
ATOM   9486 1HG2 VAL A 608     -68.396  28.151 -17.352  1.00  1.170          H  
ATOM   9487 2HG2 VAL A 608     -67.345  29.172 -18.323  1.00  1.170          H  
ATOM   9488 3HG2 VAL A 608     -69.065  29.168 -18.628  1.00  1.170          H  
ATOM   9489  N   PRO A 609     -67.600  26.033 -22.261  1.00  0.670          N  
ATOM   9490  CA  PRO A 609     -66.882  25.087 -23.102  1.00  0.670          C  
ATOM   9491  C   PRO A 609     -66.235  25.728 -24.325  1.00  0.650          C  
ATOM   9492  O   PRO A 609     -65.317  25.165 -24.928  1.00  0.650          O  
ATOM   9493  CB  PRO A 609     -67.987  24.128 -23.566  1.00  1.010          C  
ATOM   9494  CG  PRO A 609     -69.078  24.263 -22.549  1.00  1.010          C  
ATOM   9495  CD  PRO A 609     -69.044  25.717 -22.131  1.00  1.010          C  
ATOM   9496  HA  PRO A 609     -66.137  24.574 -22.485  1.00  0.800          H  
ATOM   9497 1HB  PRO A 609     -68.313  24.403 -24.583  1.00  1.210          H  
ATOM   9498 2HB  PRO A 609     -67.588  23.104 -23.624  1.00  1.210          H  
ATOM   9499 1HG  PRO A 609     -70.047  23.974 -22.984  1.00  1.210          H  
ATOM   9500 2HG  PRO A 609     -68.891  23.578 -21.712  1.00  1.210          H  
ATOM   9501 1HD  PRO A 609     -69.650  26.320 -22.823  1.00  1.210          H  
ATOM   9502 2HD  PRO A 609     -69.405  25.770 -21.121  1.00  1.210          H  
ATOM   9503  N   VAL A 610     -66.730  26.903 -24.703  1.00  0.650          N  
ATOM   9504  CA  VAL A 610     -66.262  27.608 -25.870  1.00  0.660          C  
ATOM   9505  C   VAL A 610     -65.074  28.453 -25.486  1.00  0.650          C  
ATOM   9506  O   VAL A 610     -63.992  28.340 -26.060  1.00  0.640          O  
ATOM   9507  CB  VAL A 610     -67.393  28.502 -26.419  1.00  0.920          C  
ATOM   9508  CG1 VAL A 610     -66.904  29.334 -27.599  1.00  0.920          C  
ATOM   9509  CG2 VAL A 610     -68.573  27.625 -26.794  1.00  0.920          C  
ATOM   9510  H   VAL A 610     -67.426  27.375 -24.132  1.00  0.780          H  
ATOM   9511  HA  VAL A 610     -65.961  26.885 -26.628  1.00  0.790          H  
ATOM   9512  HB  VAL A 610     -67.702  29.202 -25.647  1.00  1.100          H  
ATOM   9513 1HG1 VAL A 610     -67.718  29.964 -27.954  1.00  1.100          H  
ATOM   9514 2HG1 VAL A 610     -66.071  29.968 -27.298  1.00  1.100          H  
ATOM   9515 3HG1 VAL A 610     -66.580  28.671 -28.402  1.00  1.100          H  
ATOM   9516 1HG2 VAL A 610     -69.389  28.250 -27.161  1.00  1.100          H  
ATOM   9517 2HG2 VAL A 610     -68.271  26.924 -27.569  1.00  1.100          H  
ATOM   9518 3HG2 VAL A 610     -68.913  27.071 -25.917  1.00  1.100          H  
ATOM   9519  N   ALA A 611     -65.283  29.303 -24.491  1.00  0.670          N  
ATOM   9520  CA  ALA A 611     -64.299  30.263 -24.035  1.00  0.680          C  
ATOM   9521  C   ALA A 611     -63.005  29.598 -23.599  1.00  0.660          C  
ATOM   9522  O   ALA A 611     -61.928  30.153 -23.804  1.00  0.650          O  
ATOM   9523  CB  ALA A 611     -64.869  31.065 -22.872  1.00  0.950          C  
ATOM   9524  H   ALA A 611     -66.195  29.297 -24.039  1.00  0.800          H  
ATOM   9525  HA  ALA A 611     -64.073  30.935 -24.861  1.00  0.820          H  
ATOM   9526 1HB  ALA A 611     -64.142  31.800 -22.549  1.00  1.140          H  
ATOM   9527 2HB  ALA A 611     -65.785  31.568 -23.187  1.00  1.140          H  
ATOM   9528 3HB  ALA A 611     -65.095  30.386 -22.047  1.00  1.140          H  
ATOM   9529  N   ILE A 612     -63.085  28.401 -23.014  1.00  0.660          N  
ATOM   9530  CA  ILE A 612     -61.859  27.774 -22.542  1.00  0.650          C  
ATOM   9531  C   ILE A 612     -61.331  26.698 -23.493  1.00  0.620          C  
ATOM   9532  O   ILE A 612     -60.392  25.999 -23.122  1.00  0.660          O  
ATOM   9533  CB  ILE A 612     -62.072  27.117 -21.168  1.00  0.910          C  
ATOM   9534  CG1 ILE A 612     -63.024  25.887 -21.305  1.00  0.910          C  
ATOM   9535  CG2 ILE A 612     -62.665  28.183 -20.226  1.00  0.910          C  
ATOM   9536  CD1 ILE A 612     -63.213  25.067 -20.095  1.00  0.910          C  
ATOM   9537  H   ILE A 612     -64.002  27.976 -22.836  1.00  0.790          H  
ATOM   9538  HA  ILE A 612     -61.095  28.543 -22.441  1.00  0.780          H  
ATOM   9539  HB  ILE A 612     -61.119  26.771 -20.772  1.00  1.100          H  
ATOM   9540 1HG1 ILE A 612     -63.949  26.189 -21.652  1.00  1.100          H  
ATOM   9541 2HG1 ILE A 612     -62.598  25.216 -22.034  1.00  1.100          H  
ATOM   9542 1HG2 ILE A 612     -62.798  27.774 -19.258  1.00  1.100          H  
ATOM   9543 2HG2 ILE A 612     -61.978  29.023 -20.165  1.00  1.100          H  
ATOM   9544 3HG2 ILE A 612     -63.625  28.532 -20.604  1.00  1.100          H  
ATOM   9545 1HD1 ILE A 612     -63.837  24.250 -20.364  1.00  1.100          H  
ATOM   9546 2HD1 ILE A 612     -62.264  24.697 -19.734  1.00  1.100          H  
ATOM   9547 3HD1 ILE A 612     -63.685  25.635 -19.329  1.00  1.100          H  
ATOM   9548  N   HIS A 613     -61.914  26.547 -24.696  1.00  0.600          N  
ATOM   9549  CA  HIS A 613     -61.477  25.506 -25.632  1.00  0.570          C  
ATOM   9550  C   HIS A 613     -61.549  24.128 -25.006  1.00  0.560          C  
ATOM   9551  O   HIS A 613     -60.559  23.400 -25.035  1.00  0.540          O  
ATOM   9552  CB  HIS A 613     -60.030  25.740 -26.108  1.00  0.810          C  
ATOM   9553  CG  HIS A 613     -59.850  27.010 -26.792  1.00  0.810          C  
ATOM   9554  ND1 HIS A 613     -60.283  27.226 -28.084  1.00  0.810          N  
ATOM   9555  CD2 HIS A 613     -59.318  28.172 -26.369  1.00  0.810          C  
ATOM   9556  CE1 HIS A 613     -60.011  28.462 -28.426  1.00  0.810          C  
ATOM   9557  NE2 HIS A 613     -59.436  29.059 -27.394  1.00  0.810          N  
ATOM   9558  H   HIS A 613     -62.660  27.188 -24.986  1.00  0.720          H  
ATOM   9559  HA  HIS A 613     -62.130  25.509 -26.506  1.00  0.680          H  
ATOM   9560 1HB  HIS A 613     -59.327  25.685 -25.281  1.00  0.970          H  
ATOM   9561 2HB  HIS A 613     -59.755  24.952 -26.809  1.00  0.970          H  
ATOM   9562  HD1 HIS A 613     -60.576  26.518 -28.736  1.00  0.970          H  
ATOM   9563  HD2 HIS A 613     -58.868  28.483 -25.422  1.00  0.970          H  
ATOM   9564  HE1 HIS A 613     -60.276  28.827 -29.414  1.00  0.970          H  
ATOM   9565  N   ALA A 614     -62.715  23.732 -24.473  1.00  0.570          N  
ATOM   9566  CA  ALA A 614     -62.816  22.469 -23.749  1.00  0.560          C  
ATOM   9567  C   ALA A 614     -62.372  21.267 -24.567  1.00  0.550          C  
ATOM   9568  O   ALA A 614     -61.825  20.313 -24.014  1.00  0.580          O  
ATOM   9569  CB  ALA A 614     -64.229  22.255 -23.250  1.00  0.790          C  
ATOM   9570  H   ALA A 614     -63.542  24.333 -24.546  1.00  0.680          H  
ATOM   9571  HA  ALA A 614     -62.174  22.536 -22.896  1.00  0.670          H  
ATOM   9572 1HB  ALA A 614     -64.282  21.332 -22.668  1.00  0.950          H  
ATOM   9573 2HB  ALA A 614     -64.502  23.087 -22.626  1.00  0.950          H  
ATOM   9574 3HB  ALA A 614     -64.909  22.192 -24.098  1.00  0.950          H  
ATOM   9575  N   ASP A 615     -62.574  21.261 -25.876  1.00  0.550          N  
ATOM   9576  CA  ASP A 615     -62.186  20.087 -26.632  1.00  0.580          C  
ATOM   9577  C   ASP A 615     -60.669  19.871 -26.703  1.00  0.540          C  
ATOM   9578  O   ASP A 615     -60.214  18.757 -26.984  1.00  0.550          O  
ATOM   9579  CB  ASP A 615     -62.818  20.151 -28.009  1.00  0.800          C  
ATOM   9580  CG  ASP A 615     -62.471  21.415 -28.705  1.00  0.800          C  
ATOM   9581  OD1 ASP A 615     -62.710  22.456 -28.111  1.00  0.800          O  
ATOM   9582  OD2 ASP A 615     -61.980  21.373 -29.826  1.00  0.800          O  
ATOM   9583  H   ASP A 615     -62.990  22.054 -26.383  1.00  0.660          H  
ATOM   9584  HA  ASP A 615     -62.615  19.222 -26.130  1.00  0.700          H  
ATOM   9585 1HB  ASP A 615     -62.475  19.305 -28.606  1.00  0.960          H  
ATOM   9586 2HB  ASP A 615     -63.902  20.076 -27.920  1.00  0.960          H  
ATOM   9587  N   GLN A 616     -59.882  20.910 -26.411  1.00  0.520          N  
ATOM   9588  CA  GLN A 616     -58.431  20.815 -26.441  1.00  0.510          C  
ATOM   9589  C   GLN A 616     -57.844  20.623 -25.041  1.00  0.590          C  
ATOM   9590  O   GLN A 616     -56.627  20.697 -24.854  1.00  0.700          O  
ATOM   9591  CB  GLN A 616     -57.810  22.038 -27.118  1.00  0.720          C  
ATOM   9592  CG  GLN A 616     -58.106  22.175 -28.611  1.00  0.720          C  
ATOM   9593  CD  GLN A 616     -57.387  23.388 -29.273  1.00  0.720          C  
ATOM   9594  OE1 GLN A 616     -57.979  24.448 -29.569  1.00  0.720          O  
ATOM   9595  NE2 GLN A 616     -56.093  23.205 -29.534  1.00  0.720          N  
ATOM   9596  H   GLN A 616     -60.302  21.801 -26.121  1.00  0.620          H  
ATOM   9597  HA  GLN A 616     -58.161  19.939 -27.028  1.00  0.610          H  
ATOM   9598 1HB  GLN A 616     -58.221  22.918 -26.638  1.00  0.860          H  
ATOM   9599 2HB  GLN A 616     -56.730  22.040 -26.973  1.00  0.860          H  
ATOM   9600 1HG  GLN A 616     -57.780  21.266 -29.116  1.00  0.860          H  
ATOM   9601 2HG  GLN A 616     -59.185  22.302 -28.738  1.00  0.860          H  
ATOM   9602 1HE2 GLN A 616     -55.540  23.918 -29.999  1.00  0.860          H  
ATOM   9603 2HE2 GLN A 616     -55.647  22.336 -29.296  1.00  0.860          H  
ATOM   9604  N   LEU A 617     -58.703  20.414 -24.052  1.00  0.800          N  
ATOM   9605  CA  LEU A 617     -58.247  20.259 -22.688  1.00  0.960          C  
ATOM   9606  C   LEU A 617     -58.245  18.807 -22.269  1.00  0.810          C  
ATOM   9607  O   LEU A 617     -58.844  17.955 -22.923  1.00  0.920          O  
ATOM   9608  CB  LEU A 617     -59.144  21.019 -21.722  1.00  1.280          C  
ATOM   9609  CG  LEU A 617     -59.364  22.485 -22.001  1.00  1.280          C  
ATOM   9610  CD1 LEU A 617     -60.325  23.004 -20.974  1.00  1.280          C  
ATOM   9611  CD2 LEU A 617     -58.053  23.280 -22.007  1.00  1.280          C  
ATOM   9612  H   LEU A 617     -59.707  20.350 -24.241  1.00  0.960          H  
ATOM   9613  HA  LEU A 617     -57.228  20.627 -22.609  1.00  1.150          H  
ATOM   9614 1HB  LEU A 617     -60.121  20.524 -21.696  1.00  1.540          H  
ATOM   9615 2HB  LEU A 617     -58.696  20.954 -20.748  1.00  1.540          H  
ATOM   9616  HG  LEU A 617     -59.816  22.586 -22.956  1.00  1.540          H  
ATOM   9617 1HD1 LEU A 617     -60.520  24.053 -21.190  1.00  1.540          H  
ATOM   9618 2HD1 LEU A 617     -61.248  22.446 -20.986  1.00  1.540          H  
ATOM   9619 3HD1 LEU A 617     -59.904  22.908 -20.020  1.00  1.540          H  
ATOM   9620 1HD2 LEU A 617     -58.276  24.334 -22.221  1.00  1.540          H  
ATOM   9621 2HD2 LEU A 617     -57.563  23.206 -21.042  1.00  1.540          H  
ATOM   9622 3HD2 LEU A 617     -57.390  22.901 -22.778  1.00  1.540          H  
ATOM   9623  N   THR A 618     -57.566  18.547 -21.165  1.00  0.770          N  
ATOM   9624  CA  THR A 618     -57.500  17.255 -20.523  1.00  0.770          C  
ATOM   9625  C   THR A 618     -58.951  16.816 -20.240  1.00  0.710          C  
ATOM   9626  O   THR A 618     -59.739  17.652 -19.794  1.00  0.650          O  
ATOM   9627  CB  THR A 618     -56.717  17.401 -19.179  1.00  1.080          C  
ATOM   9628  OG1 THR A 618     -55.401  17.936 -19.426  1.00  1.080          O  
ATOM   9629  CG2 THR A 618     -56.564  16.068 -18.480  1.00  1.080          C  
ATOM   9630  H   THR A 618     -57.049  19.298 -20.721  1.00  0.920          H  
ATOM   9631  HA  THR A 618     -56.982  16.565 -21.180  1.00  0.920          H  
ATOM   9632  HB  THR A 618     -57.253  18.079 -18.531  1.00  1.290          H  
ATOM   9633  HG1 THR A 618     -54.985  18.250 -18.563  1.00  1.290          H  
ATOM   9634 1HG2 THR A 618     -56.026  16.223 -17.563  1.00  1.290          H  
ATOM   9635 2HG2 THR A 618     -57.518  15.647 -18.256  1.00  1.290          H  
ATOM   9636 3HG2 THR A 618     -56.007  15.384 -19.114  1.00  1.290          H  
ATOM   9637  N   PRO A 619     -59.366  15.552 -20.483  1.00  0.750          N  
ATOM   9638  CA  PRO A 619     -60.707  15.038 -20.196  1.00  0.740          C  
ATOM   9639  C   PRO A 619     -61.183  15.408 -18.783  1.00  0.630          C  
ATOM   9640  O   PRO A 619     -62.373  15.650 -18.566  1.00  0.620          O  
ATOM   9641  CB  PRO A 619     -60.511  13.529 -20.368  1.00  1.110          C  
ATOM   9642  CG  PRO A 619     -59.420  13.419 -21.423  1.00  1.110          C  
ATOM   9643  CD  PRO A 619     -58.469  14.565 -21.133  1.00  1.110          C  
ATOM   9644  HA  PRO A 619     -61.397  15.425 -20.949  1.00  0.890          H  
ATOM   9645 1HB  PRO A 619     -60.234  13.069 -19.405  1.00  1.330          H  
ATOM   9646 2HB  PRO A 619     -61.456  13.064 -20.684  1.00  1.330          H  
ATOM   9647 1HG  PRO A 619     -58.928  12.433 -21.362  1.00  1.330          H  
ATOM   9648 2HG  PRO A 619     -59.861  13.489 -22.430  1.00  1.330          H  
ATOM   9649 1HD  PRO A 619     -57.663  14.240 -20.469  1.00  1.330          H  
ATOM   9650 2HD  PRO A 619     -58.098  14.950 -22.100  1.00  1.330          H  
ATOM   9651  N   THR A 620     -60.254  15.477 -17.835  1.00  0.580          N  
ATOM   9652  CA  THR A 620     -60.549  15.849 -16.472  1.00  0.550          C  
ATOM   9653  C   THR A 620     -60.943  17.332 -16.395  1.00  0.510          C  
ATOM   9654  O   THR A 620     -61.680  17.723 -15.498  1.00  0.620          O  
ATOM   9655  CB  THR A 620     -59.379  15.507 -15.543  1.00  0.780          C  
ATOM   9656  OG1 THR A 620     -59.107  14.097 -15.610  1.00  0.780          O  
ATOM   9657  CG2 THR A 620     -59.746  15.849 -14.122  1.00  0.780          C  
ATOM   9658  H   THR A 620     -59.293  15.224 -18.006  1.00  0.700          H  
ATOM   9659  HA  THR A 620     -61.404  15.262 -16.135  1.00  0.660          H  
ATOM   9660  HB  THR A 620     -58.511  16.039 -15.852  1.00  0.940          H  
ATOM   9661  HG1 THR A 620     -58.296  13.908 -15.123  1.00  0.940          H  
ATOM   9662 1HG2 THR A 620     -58.929  15.566 -13.485  1.00  0.940          H  
ATOM   9663 2HG2 THR A 620     -59.936  16.910 -14.016  1.00  0.940          H  
ATOM   9664 3HG2 THR A 620     -60.635  15.292 -13.833  1.00  0.940          H  
ATOM   9665  N   TRP A 621     -60.380  18.203 -17.253  1.00  0.530          N  
ATOM   9666  CA  TRP A 621     -60.774  19.611 -17.214  1.00  0.530          C  
ATOM   9667  C   TRP A 621     -62.146  19.716 -17.883  1.00  0.600          C  
ATOM   9668  O   TRP A 621     -62.965  20.553 -17.504  1.00  0.660          O  
ATOM   9669  CB  TRP A 621     -59.809  20.563 -17.956  1.00  0.740          C  
ATOM   9670  CG  TRP A 621     -58.440  20.828 -17.305  1.00  0.740          C  
ATOM   9671  CD1 TRP A 621     -57.760  19.987 -16.531  1.00  0.740          C  
ATOM   9672  CD2 TRP A 621     -57.606  22.043 -17.369  1.00  0.740          C  
ATOM   9673  NE1 TRP A 621     -56.578  20.553 -16.124  1.00  0.740          N  
ATOM   9674  CE2 TRP A 621     -56.468  21.786 -16.615  1.00  0.740          C  
ATOM   9675  CE3 TRP A 621     -57.734  23.296 -17.991  1.00  0.740          C  
ATOM   9676  CZ2 TRP A 621     -55.450  22.718 -16.459  1.00  0.740          C  
ATOM   9677  CZ3 TRP A 621     -56.714  24.228 -17.841  1.00  0.740          C  
ATOM   9678  CH2 TRP A 621     -55.599  23.944 -17.092  1.00  0.740          C  
ATOM   9679  H   TRP A 621     -59.758  17.893 -17.988  1.00  0.640          H  
ATOM   9680  HA  TRP A 621     -60.853  19.934 -16.178  1.00  0.640          H  
ATOM   9681 1HB  TRP A 621     -59.627  20.136 -18.927  1.00  0.890          H  
ATOM   9682 2HB  TRP A 621     -60.302  21.516 -18.107  1.00  0.890          H  
ATOM   9683  HD1 TRP A 621     -58.081  18.991 -16.264  1.00  0.890          H  
ATOM   9684  HE1 TRP A 621     -55.889  20.101 -15.538  1.00  0.890          H  
ATOM   9685  HE3 TRP A 621     -58.588  23.546 -18.567  1.00  0.890          H  
ATOM   9686  HZ2 TRP A 621     -54.561  22.514 -15.862  1.00  0.890          H  
ATOM   9687  HZ3 TRP A 621     -56.823  25.192 -18.332  1.00  0.890          H  
ATOM   9688  HH2 TRP A 621     -54.818  24.698 -16.988  1.00  0.890          H  
ATOM   9689  N   ARG A 622     -62.426  18.820 -18.855  1.00  0.600          N  
ATOM   9690  CA  ARG A 622     -63.726  18.838 -19.548  1.00  0.670          C  
ATOM   9691  C   ARG A 622     -64.841  18.617 -18.520  1.00  0.680          C  
ATOM   9692  O   ARG A 622     -65.901  19.239 -18.594  1.00  0.660          O  
ATOM   9693  CB  ARG A 622     -63.845  17.788 -20.645  1.00  0.910          C  
ATOM   9694  CG  ARG A 622     -62.996  18.003 -21.893  1.00  0.910          C  
ATOM   9695  CD  ARG A 622     -63.228  16.897 -22.868  1.00  0.910          C  
ATOM   9696  NE  ARG A 622     -62.406  17.011 -24.063  1.00  0.910          N  
ATOM   9697  CZ  ARG A 622     -62.311  16.052 -25.027  1.00  0.910          C  
ATOM   9698  NH1 ARG A 622     -62.990  14.923 -24.906  1.00  0.910          N  
ATOM   9699  NH2 ARG A 622     -61.544  16.234 -26.097  1.00  0.910          N  
ATOM   9700  H   ARG A 622     -61.675  18.183 -19.143  1.00  0.720          H  
ATOM   9701  HA  ARG A 622     -63.858  19.817 -20.010  1.00  0.800          H  
ATOM   9702 1HB  ARG A 622     -63.616  16.816 -20.253  1.00  1.090          H  
ATOM   9703 2HB  ARG A 622     -64.882  17.756 -20.979  1.00  1.090          H  
ATOM   9704 1HG  ARG A 622     -63.271  18.943 -22.361  1.00  1.090          H  
ATOM   9705 2HG  ARG A 622     -61.931  18.023 -21.629  1.00  1.090          H  
ATOM   9706 1HD  ARG A 622     -63.020  15.947 -22.398  1.00  1.090          H  
ATOM   9707 2HD  ARG A 622     -64.272  16.923 -23.175  1.00  1.090          H  
ATOM   9708  HE  ARG A 622     -61.867  17.873 -24.178  1.00  1.090          H  
ATOM   9709 1HH1 ARG A 622     -63.580  14.765 -24.104  1.00  1.090          H  
ATOM   9710 2HH1 ARG A 622     -62.922  14.212 -25.623  1.00  1.090          H  
ATOM   9711 1HH2 ARG A 622     -61.015  17.110 -26.219  1.00  1.090          H  
ATOM   9712 2HH2 ARG A 622     -61.478  15.520 -26.804  1.00  1.090          H  
ATOM   9713  N   VAL A 623     -64.547  17.818 -17.498  1.00  0.700          N  
ATOM   9714  CA  VAL A 623     -65.470  17.536 -16.399  1.00  0.700          C  
ATOM   9715  C   VAL A 623     -65.999  18.812 -15.744  1.00  0.640          C  
ATOM   9716  O   VAL A 623     -67.138  18.833 -15.279  1.00  0.680          O  
ATOM   9717  CB  VAL A 623     -64.804  16.652 -15.315  1.00  0.980          C  
ATOM   9718  CG1 VAL A 623     -65.677  16.550 -14.052  1.00  0.980          C  
ATOM   9719  CG2 VAL A 623     -64.566  15.268 -15.889  1.00  0.980          C  
ATOM   9720  H   VAL A 623     -63.657  17.315 -17.566  1.00  0.840          H  
ATOM   9721  HA  VAL A 623     -66.318  16.987 -16.808  1.00  0.840          H  
ATOM   9722  HB  VAL A 623     -63.877  17.093 -15.019  1.00  1.180          H  
ATOM   9723 1HG1 VAL A 623     -65.172  15.921 -13.320  1.00  1.180          H  
ATOM   9724 2HG1 VAL A 623     -65.835  17.532 -13.609  1.00  1.180          H  
ATOM   9725 3HG1 VAL A 623     -66.639  16.109 -14.307  1.00  1.180          H  
ATOM   9726 1HG2 VAL A 623     -64.082  14.641 -15.142  1.00  1.180          H  
ATOM   9727 2HG2 VAL A 623     -65.519  14.826 -16.174  1.00  1.180          H  
ATOM   9728 3HG2 VAL A 623     -63.935  15.339 -16.757  1.00  1.180          H  
ATOM   9729  N   TYR A 624     -65.184  19.862 -15.646  1.00  0.640          N  
ATOM   9730  CA  TYR A 624     -65.608  21.073 -14.970  1.00  0.610          C  
ATOM   9731  C   TYR A 624     -66.111  22.124 -15.945  1.00  0.590          C  
ATOM   9732  O   TYR A 624     -66.324  23.267 -15.554  1.00  0.640          O  
ATOM   9733  CB  TYR A 624     -64.430  21.653 -14.196  1.00  0.870          C  
ATOM   9734  CG  TYR A 624     -63.933  20.730 -13.156  1.00  0.870          C  
ATOM   9735  CD1 TYR A 624     -62.887  19.886 -13.471  1.00  0.870          C  
ATOM   9736  CD2 TYR A 624     -64.502  20.703 -11.900  1.00  0.870          C  
ATOM   9737  CE1 TYR A 624     -62.408  19.012 -12.552  1.00  0.870          C  
ATOM   9738  CE2 TYR A 624     -64.014  19.822 -10.973  1.00  0.870          C  
ATOM   9739  CZ  TYR A 624     -62.967  18.975 -11.299  1.00  0.870          C  
ATOM   9740  OH  TYR A 624     -62.483  18.078 -10.382  1.00  0.870          O  
ATOM   9741  H   TYR A 624     -64.258  19.873 -16.078  1.00  0.770          H  
ATOM   9742  HA  TYR A 624     -66.418  20.829 -14.283  1.00  0.730          H  
ATOM   9743 1HB  TYR A 624     -63.611  21.873 -14.887  1.00  1.040          H  
ATOM   9744 2HB  TYR A 624     -64.725  22.587 -13.717  1.00  1.040          H  
ATOM   9745  HD1 TYR A 624     -62.451  19.915 -14.463  1.00  1.040          H  
ATOM   9746  HD2 TYR A 624     -65.332  21.370 -11.647  1.00  1.040          H  
ATOM   9747  HE1 TYR A 624     -61.590  18.344 -12.815  1.00  1.040          H  
ATOM   9748  HE2 TYR A 624     -64.454  19.784  -9.979  1.00  1.040          H  
ATOM   9749  HH  TYR A 624     -63.015  18.119  -9.586  1.00  1.040          H  
ATOM   9750  N   SER A 625     -66.263  21.769 -17.224  1.00  0.600          N  
ATOM   9751  CA  SER A 625     -66.744  22.721 -18.231  1.00  0.660          C  
ATOM   9752  C   SER A 625     -68.202  22.433 -18.575  1.00  0.930          C  
ATOM   9753  O   SER A 625     -68.876  23.193 -19.271  1.00  1.550          O  
ATOM   9754  CB  SER A 625     -65.912  22.618 -19.487  1.00  0.900          C  
ATOM   9755  OG  SER A 625     -66.142  21.417 -20.165  1.00  0.900          O  
ATOM   9756  H   SER A 625     -66.062  20.814 -17.517  1.00  0.720          H  
ATOM   9757  HA  SER A 625     -66.671  23.730 -17.827  1.00  0.790          H  
ATOM   9758 1HB  SER A 625     -66.122  23.460 -20.142  1.00  1.080          H  
ATOM   9759 2HB  SER A 625     -64.867  22.660 -19.198  1.00  1.080          H  
ATOM   9760  HG  SER A 625     -65.965  20.699 -19.532  1.00  1.080          H  
ATOM   9761  N   THR A 626     -68.686  21.317 -18.088  1.00  1.110          N  
ATOM   9762  CA  THR A 626     -70.012  20.820 -18.375  1.00  1.160          C  
ATOM   9763  C   THR A 626     -70.704  20.582 -17.075  1.00  0.910          C  
ATOM   9764  O   THR A 626     -70.503  21.459 -16.240  1.00  1.640          O  
ATOM   9765  CB  THR A 626     -70.007  19.501 -19.172  1.00  1.600          C  
ATOM   9766  OG1 THR A 626     -69.488  18.448 -18.350  1.00  1.600          O  
ATOM   9767  CG2 THR A 626     -69.128  19.642 -20.400  1.00  1.600          C  
ATOM   9768  H   THR A 626     -68.100  20.760 -17.480  1.00  1.330          H  
ATOM   9769  HA  THR A 626     -70.571  21.572 -18.932  1.00  1.390          H  
ATOM   9770  HB  THR A 626     -71.024  19.258 -19.474  1.00  1.920          H  
ATOM   9771  HG1 THR A 626     -69.685  17.598 -18.758  1.00  1.920          H  
ATOM   9772 1HG2 THR A 626     -69.131  18.708 -20.957  1.00  1.920          H  
ATOM   9773 2HG2 THR A 626     -69.508  20.445 -21.029  1.00  1.920          H  
ATOM   9774 3HG2 THR A 626     -68.118  19.869 -20.095  1.00  1.920          H  
ATOM   9775  N   GLY A 627     -71.946  20.208 -17.245  1.00  1.100          N  
ATOM   9776  CA  GLY A 627     -72.403  19.363 -16.166  1.00  1.360          C  
ATOM   9777  C   GLY A 627     -73.710  19.827 -15.616  1.00  0.790          C  
ATOM   9778  O   GLY A 627     -74.260  20.805 -16.090  1.00  1.160          O  
ATOM   9779  H   GLY A 627     -72.608  20.930 -17.492  1.00  1.320          H  
ATOM   9780 1HA  GLY A 627     -72.499  18.338 -16.526  1.00  1.630          H  
ATOM   9781 2HA  GLY A 627     -71.652  19.351 -15.375  1.00  1.630          H  
ATOM   9782  N   SER A 628     -74.257  19.063 -14.679  1.00  1.120          N  
ATOM   9783  CA  SER A 628     -75.534  19.378 -14.065  1.00  0.740          C  
ATOM   9784  C   SER A 628     -75.395  20.371 -12.920  1.00  0.730          C  
ATOM   9785  O   SER A 628     -76.368  21.003 -12.520  1.00  1.290          O  
ATOM   9786  CB  SER A 628     -76.170  18.104 -13.559  1.00  1.190          C  
ATOM   9787  OG  SER A 628     -75.403  17.549 -12.526  1.00  1.190          O  
ATOM   9788  H   SER A 628     -73.772  18.234 -14.359  1.00  1.340          H  
ATOM   9789  HA  SER A 628     -76.181  19.820 -14.824  1.00  0.890          H  
ATOM   9790 1HB  SER A 628     -77.174  18.320 -13.194  1.00  1.430          H  
ATOM   9791 2HB  SER A 628     -76.263  17.390 -14.375  1.00  1.430          H  
ATOM   9792  HG  SER A 628     -75.882  16.766 -12.231  1.00  1.430          H  
ATOM   9793  N   ASN A 629     -74.185  20.517 -12.384  1.00  0.680          N  
ATOM   9794  CA  ASN A 629     -73.917  21.451 -11.292  1.00  0.730          C  
ATOM   9795  C   ASN A 629     -73.413  22.789 -11.806  1.00  0.720          C  
ATOM   9796  O   ASN A 629     -72.243  23.136 -11.616  1.00  0.720          O  
ATOM   9797  CB  ASN A 629     -72.958  20.853 -10.283  1.00  1.000          C  
ATOM   9798  CG  ASN A 629     -73.576  19.727  -9.510  1.00  1.000          C  
ATOM   9799  OD1 ASN A 629     -74.745  19.812  -9.102  1.00  1.000          O  
ATOM   9800  ND2 ASN A 629     -72.827  18.672  -9.297  1.00  1.000          N  
ATOM   9801  H   ASN A 629     -73.431  19.957 -12.747  1.00  0.820          H  
ATOM   9802  HA  ASN A 629     -74.855  21.652 -10.774  1.00  0.880          H  
ATOM   9803 1HB  ASN A 629     -72.074  20.481 -10.795  1.00  1.200          H  
ATOM   9804 2HB  ASN A 629     -72.638  21.617  -9.590  1.00  1.200          H  
ATOM   9805 1HD2 ASN A 629     -73.195  17.894  -8.784  1.00  1.200          H  
ATOM   9806 2HD2 ASN A 629     -71.888  18.640  -9.640  1.00  1.200          H  
ATOM   9807  N   VAL A 630     -74.270  23.537 -12.489  1.00  0.740          N  
ATOM   9808  CA  VAL A 630     -73.836  24.798 -13.079  1.00  0.740          C  
ATOM   9809  C   VAL A 630     -74.658  25.971 -12.558  1.00  0.760          C  
ATOM   9810  O   VAL A 630     -75.882  26.004 -12.695  1.00  0.820          O  
ATOM   9811  CB  VAL A 630     -73.919  24.689 -14.609  1.00  1.040          C  
ATOM   9812  CG1 VAL A 630     -73.492  25.984 -15.262  1.00  1.040          C  
ATOM   9813  CG2 VAL A 630     -73.035  23.523 -15.057  1.00  1.040          C  
ATOM   9814  H   VAL A 630     -75.228  23.207 -12.599  1.00  0.890          H  
ATOM   9815  HA  VAL A 630     -72.794  24.975 -12.807  1.00  0.890          H  
ATOM   9816  HB  VAL A 630     -74.951  24.497 -14.903  1.00  1.240          H  
ATOM   9817 1HG1 VAL A 630     -73.561  25.880 -16.341  1.00  1.240          H  
ATOM   9818 2HG1 VAL A 630     -74.142  26.794 -14.940  1.00  1.240          H  
ATOM   9819 3HG1 VAL A 630     -72.473  26.216 -14.989  1.00  1.240          H  
ATOM   9820 1HG2 VAL A 630     -73.086  23.411 -16.136  1.00  1.240          H  
ATOM   9821 2HG2 VAL A 630     -72.023  23.688 -14.774  1.00  1.240          H  
ATOM   9822 3HG2 VAL A 630     -73.375  22.609 -14.599  1.00  1.240          H  
ATOM   9823  N   PHE A 631     -73.968  26.945 -11.982  1.00  0.730          N  
ATOM   9824  CA  PHE A 631     -74.596  28.118 -11.398  1.00  0.740          C  
ATOM   9825  C   PHE A 631     -74.007  29.440 -11.870  1.00  0.770          C  
ATOM   9826  O   PHE A 631     -72.811  29.699 -11.744  1.00  0.780          O  
ATOM   9827  CB  PHE A 631     -74.500  28.000  -9.878  1.00  1.030          C  
ATOM   9828  CG  PHE A 631     -74.997  29.169  -9.129  1.00  1.030          C  
ATOM   9829  CD1 PHE A 631     -76.325  29.535  -9.160  1.00  1.030          C  
ATOM   9830  CD2 PHE A 631     -74.122  29.906  -8.363  1.00  1.030          C  
ATOM   9831  CE1 PHE A 631     -76.752  30.627  -8.451  1.00  1.030          C  
ATOM   9832  CE2 PHE A 631     -74.554  30.975  -7.652  1.00  1.030          C  
ATOM   9833  CZ  PHE A 631     -75.866  31.346  -7.694  1.00  1.030          C  
ATOM   9834  H   PHE A 631     -72.955  26.820 -11.909  1.00  0.880          H  
ATOM   9835  HA  PHE A 631     -75.648  28.108 -11.680  1.00  0.890          H  
ATOM   9836 1HB  PHE A 631     -75.066  27.128  -9.556  1.00  1.240          H  
ATOM   9837 2HB  PHE A 631     -73.460  27.823  -9.598  1.00  1.240          H  
ATOM   9838  HD1 PHE A 631     -77.037  28.960  -9.751  1.00  1.240          H  
ATOM   9839  HD2 PHE A 631     -73.074  29.623  -8.333  1.00  1.240          H  
ATOM   9840  HE1 PHE A 631     -77.801  30.916  -8.485  1.00  1.240          H  
ATOM   9841  HE2 PHE A 631     -73.858  31.537  -7.058  1.00  1.240          H  
ATOM   9842  HZ  PHE A 631     -76.207  32.208  -7.128  1.00  1.240          H  
ATOM   9843  N   GLN A 632     -74.852  30.298 -12.422  1.00  0.780          N  
ATOM   9844  CA  GLN A 632     -74.340  31.571 -12.889  1.00  0.790          C  
ATOM   9845  C   GLN A 632     -74.448  32.617 -11.807  1.00  0.800          C  
ATOM   9846  O   GLN A 632     -75.543  32.900 -11.320  1.00  0.800          O  
ATOM   9847  CB  GLN A 632     -75.136  32.107 -14.083  1.00  1.100          C  
ATOM   9848  CG  GLN A 632     -74.573  33.435 -14.685  1.00  1.100          C  
ATOM   9849  CD  GLN A 632     -73.300  33.178 -15.466  1.00  1.100          C  
ATOM   9850  OE1 GLN A 632     -73.456  32.401 -16.401  1.00  1.100          O  
ATOM   9851  NE2 GLN A 632     -72.129  33.770 -15.148  1.00  1.100          N  
ATOM   9852  H   GLN A 632     -75.832  30.067 -12.511  1.00  0.940          H  
ATOM   9853  HA  GLN A 632     -73.292  31.459 -13.163  1.00  0.950          H  
ATOM   9854 1HB  GLN A 632     -75.151  31.358 -14.875  1.00  1.320          H  
ATOM   9855 2HB  GLN A 632     -76.164  32.286 -13.781  1.00  1.320          H  
ATOM   9856 1HG  GLN A 632     -75.312  33.844 -15.371  1.00  1.320          H  
ATOM   9857 2HG  GLN A 632     -74.360  34.160 -13.899  1.00  1.320          H  
ATOM   9858 1HE2 GLN A 632     -71.265  33.590 -15.707  1.00  1.320          H  
ATOM   9859 2HE2 GLN A 632     -72.073  34.415 -14.362  1.00  1.320          H  
ATOM   9860  N   THR A 633     -73.342  33.247 -11.470  1.00  0.820          N  
ATOM   9861  CA  THR A 633     -73.398  34.339 -10.528  1.00  0.860          C  
ATOM   9862  C   THR A 633     -72.708  35.561 -11.072  1.00  0.870          C  
ATOM   9863  O   THR A 633     -72.150  35.548 -12.173  1.00  0.850          O  
ATOM   9864  CB  THR A 633     -72.890  33.989  -9.135  1.00  1.190          C  
ATOM   9865  OG1 THR A 633     -73.177  35.124  -8.297  1.00  1.190          O  
ATOM   9866  CG2 THR A 633     -71.424  33.591  -9.097  1.00  1.190          C  
ATOM   9867  H   THR A 633     -72.431  32.974 -11.848  1.00  0.980          H  
ATOM   9868  HA  THR A 633     -74.443  34.611 -10.390  1.00  1.030          H  
ATOM   9869  HB  THR A 633     -73.464  33.168  -8.776  1.00  1.430          H  
ATOM   9870  HG1 THR A 633     -73.018  34.889  -7.375  1.00  1.430          H  
ATOM   9871 1HG2 THR A 633     -71.139  33.351  -8.072  1.00  1.430          H  
ATOM   9872 2HG2 THR A 633     -71.277  32.714  -9.722  1.00  1.430          H  
ATOM   9873 3HG2 THR A 633     -70.813  34.374  -9.457  1.00  1.430          H  
ATOM   9874  N   ARG A 634     -72.728  36.639 -10.304  1.00  0.920          N  
ATOM   9875  CA  ARG A 634     -72.136  37.886 -10.795  1.00  0.950          C  
ATOM   9876  C   ARG A 634     -70.619  37.856 -10.713  1.00  0.920          C  
ATOM   9877  O   ARG A 634     -69.936  38.716 -11.260  1.00  0.960          O  
ATOM   9878  CB  ARG A 634     -72.662  39.088 -10.042  1.00  1.320          C  
ATOM   9879  CG  ARG A 634     -74.138  39.404 -10.226  1.00  1.320          C  
ATOM   9880  CD  ARG A 634     -74.555  40.545  -9.348  1.00  1.320          C  
ATOM   9881  NE  ARG A 634     -74.476  40.192  -7.924  1.00  1.320          N  
ATOM   9882  CZ  ARG A 634     -74.554  41.057  -6.885  1.00  1.320          C  
ATOM   9883  NH1 ARG A 634     -74.722  42.352  -7.094  1.00  1.320          N  
ATOM   9884  NH2 ARG A 634     -74.454  40.588  -5.647  1.00  1.320          N  
ATOM   9885  H   ARG A 634     -73.169  36.561  -9.387  1.00  1.100          H  
ATOM   9886  HA  ARG A 634     -72.416  38.006 -11.842  1.00  1.140          H  
ATOM   9887 1HB  ARG A 634     -72.526  38.916  -9.027  1.00  1.580          H  
ATOM   9888 2HB  ARG A 634     -72.088  39.973 -10.307  1.00  1.580          H  
ATOM   9889 1HG  ARG A 634     -74.327  39.674 -11.264  1.00  1.580          H  
ATOM   9890 2HG  ARG A 634     -74.732  38.530  -9.961  1.00  1.580          H  
ATOM   9891 1HD  ARG A 634     -73.895  41.392  -9.533  1.00  1.580          H  
ATOM   9892 2HD  ARG A 634     -75.584  40.824  -9.578  1.00  1.580          H  
ATOM   9893  HE  ARG A 634     -74.376  39.209  -7.699  1.00  1.580          H  
ATOM   9894 1HH1 ARG A 634     -74.797  42.711  -8.034  1.00  1.580          H  
ATOM   9895 2HH1 ARG A 634     -74.778  42.988  -6.311  1.00  1.580          H  
ATOM   9896 1HH2 ARG A 634     -74.301  39.577  -5.489  1.00  1.580          H  
ATOM   9897 2HH2 ARG A 634     -74.509  41.214  -4.860  1.00  1.580          H  
ATOM   9898  N   ALA A 635     -70.105  36.872  -9.995  1.00  0.900          N  
ATOM   9899  CA  ALA A 635     -68.684  36.646  -9.819  1.00  0.880          C  
ATOM   9900  C   ALA A 635     -68.127  35.738 -10.922  1.00  0.870          C  
ATOM   9901  O   ALA A 635     -66.924  35.481 -10.936  1.00  0.960          O  
ATOM   9902  CB  ALA A 635     -68.405  36.032  -8.445  1.00  1.240          C  
ATOM   9903  H   ALA A 635     -70.752  36.221  -9.583  1.00  1.080          H  
ATOM   9904  HA  ALA A 635     -68.177  37.608  -9.887  1.00  1.060          H  
ATOM   9905 1HB  ALA A 635     -67.332  35.895  -8.311  1.00  1.490          H  
ATOM   9906 2HB  ALA A 635     -68.779  36.697  -7.680  1.00  1.490          H  
ATOM   9907 3HB  ALA A 635     -68.894  35.072  -8.354  1.00  1.490          H  
ATOM   9908  N   GLY A 636     -68.987  35.239 -11.830  1.00  0.810          N  
ATOM   9909  CA  GLY A 636     -68.542  34.308 -12.858  1.00  0.780          C  
ATOM   9910  C   GLY A 636     -69.363  33.015 -12.836  1.00  0.770          C  
ATOM   9911  O   GLY A 636     -70.259  32.827 -12.002  1.00  0.810          O  
ATOM   9912  H   GLY A 636     -69.974  35.498 -11.833  1.00  0.970          H  
ATOM   9913 1HA  GLY A 636     -68.614  34.778 -13.840  1.00  0.940          H  
ATOM   9914 2HA  GLY A 636     -67.493  34.073 -12.702  1.00  0.940          H  
ATOM   9915  N   CYS A 637     -69.074  32.116 -13.768  1.00  0.760          N  
ATOM   9916  CA  CYS A 637     -69.825  30.860 -13.835  1.00  0.760          C  
ATOM   9917  C   CYS A 637     -69.230  29.836 -12.890  1.00  0.720          C  
ATOM   9918  O   CYS A 637     -68.032  29.577 -12.921  1.00  0.680          O  
ATOM   9919  CB  CYS A 637     -69.861  30.254 -15.228  1.00  1.060          C  
ATOM   9920  SG  CYS A 637     -70.801  28.728 -15.269  1.00  1.060          S  
ATOM   9921  H   CYS A 637     -68.288  32.320 -14.392  1.00  0.910          H  
ATOM   9922  HA  CYS A 637     -70.853  31.055 -13.529  1.00  0.910          H  
ATOM   9923 1HB  CYS A 637     -70.307  30.963 -15.924  1.00  1.280          H  
ATOM   9924 2HB  CYS A 637     -68.877  30.041 -15.575  1.00  1.280          H  
ATOM   9925  N   LEU A 638     -70.030  29.296 -11.995  1.00  0.730          N  
ATOM   9926  CA  LEU A 638     -69.533  28.319 -11.049  1.00  0.700          C  
ATOM   9927  C   LEU A 638     -69.936  26.898 -11.424  1.00  0.680          C  
ATOM   9928  O   LEU A 638     -71.126  26.574 -11.507  1.00  0.700          O  
ATOM   9929  CB  LEU A 638     -70.047  28.681  -9.652  1.00  0.990          C  
ATOM   9930  CG  LEU A 638     -69.715  27.725  -8.511  1.00  0.990          C  
ATOM   9931  CD1 LEU A 638     -68.220  27.663  -8.299  1.00  0.990          C  
ATOM   9932  CD2 LEU A 638     -70.408  28.229  -7.267  1.00  0.990          C  
ATOM   9933  H   LEU A 638     -71.019  29.543 -11.977  1.00  0.880          H  
ATOM   9934  HA  LEU A 638     -68.449  28.370 -11.050  1.00  0.840          H  
ATOM   9935 1HB  LEU A 638     -69.642  29.657  -9.389  1.00  1.190          H  
ATOM   9936 2HB  LEU A 638     -71.132  28.776  -9.711  1.00  1.190          H  
ATOM   9937  HG  LEU A 638     -70.066  26.718  -8.742  1.00  1.190          H  
ATOM   9938 1HD1 LEU A 638     -68.024  26.986  -7.475  1.00  1.190          H  
ATOM   9939 2HD1 LEU A 638     -67.718  27.289  -9.186  1.00  1.190          H  
ATOM   9940 3HD1 LEU A 638     -67.843  28.657  -8.063  1.00  1.190          H  
ATOM   9941 1HD2 LEU A 638     -70.175  27.572  -6.435  1.00  1.190          H  
ATOM   9942 2HD2 LEU A 638     -70.066  29.232  -7.046  1.00  1.190          H  
ATOM   9943 3HD2 LEU A 638     -71.480  28.244  -7.432  1.00  1.190          H  
ATOM   9944  N   ILE A 639     -68.947  26.030 -11.651  1.00  0.650          N  
ATOM   9945  CA  ILE A 639     -69.257  24.657 -12.035  1.00  0.640          C  
ATOM   9946  C   ILE A 639     -68.703  23.593 -11.074  1.00  0.610          C  
ATOM   9947  O   ILE A 639     -67.513  23.552 -10.751  1.00  0.590          O  
ATOM   9948  CB  ILE A 639     -68.793  24.358 -13.477  1.00  0.900          C  
ATOM   9949  CG1 ILE A 639     -69.509  25.357 -14.436  1.00  0.900          C  
ATOM   9950  CG2 ILE A 639     -69.091  22.883 -13.856  1.00  0.900          C  
ATOM   9951  CD1 ILE A 639     -69.119  25.280 -15.902  1.00  0.900          C  
ATOM   9952  H   ILE A 639     -67.975  26.352 -11.589  1.00  0.780          H  
ATOM   9953  HA  ILE A 639     -70.336  24.552 -12.035  1.00  0.770          H  
ATOM   9954  HB  ILE A 639     -67.728  24.528 -13.558  1.00  1.080          H  
ATOM   9955 1HG1 ILE A 639     -70.555  25.226 -14.335  1.00  1.080          H  
ATOM   9956 2HG1 ILE A 639     -69.263  26.360 -14.110  1.00  1.080          H  
ATOM   9957 1HG2 ILE A 639     -68.765  22.687 -14.864  1.00  1.080          H  
ATOM   9958 2HG2 ILE A 639     -68.565  22.205 -13.195  1.00  1.080          H  
ATOM   9959 3HG2 ILE A 639     -70.161  22.690 -13.787  1.00  1.080          H  
ATOM   9960 1HD1 ILE A 639     -69.663  26.039 -16.461  1.00  1.080          H  
ATOM   9961 2HD1 ILE A 639     -68.060  25.448 -16.003  1.00  1.080          H  
ATOM   9962 3HD1 ILE A 639     -69.366  24.304 -16.309  1.00  1.080          H  
ATOM   9963  N   GLY A 640     -69.591  22.703 -10.624  1.00  0.610          N  
ATOM   9964  CA  GLY A 640     -69.240  21.610  -9.710  1.00  0.600          C  
ATOM   9965  C   GLY A 640     -69.905  21.716  -8.334  1.00  0.640          C  
ATOM   9966  O   GLY A 640     -69.990  20.727  -7.609  1.00  0.860          O  
ATOM   9967  H   GLY A 640     -70.561  22.802 -10.946  1.00  0.730          H  
ATOM   9968 1HA  GLY A 640     -69.520  20.663 -10.170  1.00  0.720          H  
ATOM   9969 2HA  GLY A 640     -68.159  21.581  -9.582  1.00  0.720          H  
ATOM   9970  N   ALA A 641     -70.382  22.900  -7.977  1.00  0.690          N  
ATOM   9971  CA  ALA A 641     -71.074  23.094  -6.701  1.00  0.710          C  
ATOM   9972  C   ALA A 641     -72.582  23.006  -6.918  1.00  0.750          C  
ATOM   9973  O   ALA A 641     -73.089  23.480  -7.937  1.00  0.820          O  
ATOM   9974  CB  ALA A 641     -70.703  24.430  -6.085  1.00  0.990          C  
ATOM   9975  H   ALA A 641     -70.272  23.674  -8.617  1.00  0.830          H  
ATOM   9976  HA  ALA A 641     -70.782  22.293  -6.019  1.00  0.850          H  
ATOM   9977 1HB  ALA A 641     -71.225  24.537  -5.134  1.00  1.180          H  
ATOM   9978 2HB  ALA A 641     -69.631  24.472  -5.919  1.00  1.180          H  
ATOM   9979 3HB  ALA A 641     -71.002  25.225  -6.759  1.00  1.180          H  
ATOM   9980  N   GLU A 642     -73.303  22.462  -5.944  1.00  0.750          N  
ATOM   9981  CA  GLU A 642     -74.757  22.398  -6.030  1.00  0.800          C  
ATOM   9982  C   GLU A 642     -75.315  23.759  -5.665  1.00  0.830          C  
ATOM   9983  O   GLU A 642     -74.739  24.450  -4.835  1.00  0.890          O  
ATOM   9984  CB  GLU A 642     -75.317  21.346  -5.071  1.00  1.100          C  
ATOM   9985  CG  GLU A 642     -74.890  19.913  -5.364  1.00  1.100          C  
ATOM   9986  CD  GLU A 642     -75.544  18.912  -4.437  1.00  1.100          C  
ATOM   9987  OE1 GLU A 642     -76.379  19.316  -3.661  1.00  1.100          O  
ATOM   9988  OE2 GLU A 642     -75.202  17.751  -4.496  1.00  1.100          O  
ATOM   9989  H   GLU A 642     -72.827  22.083  -5.124  1.00  0.900          H  
ATOM   9990  HA  GLU A 642     -75.046  22.152  -7.053  1.00  0.960          H  
ATOM   9991 1HB  GLU A 642     -74.995  21.582  -4.061  1.00  1.320          H  
ATOM   9992 2HB  GLU A 642     -76.406  21.388  -5.084  1.00  1.320          H  
ATOM   9993 1HG  GLU A 642     -75.145  19.669  -6.394  1.00  1.320          H  
ATOM   9994 2HG  GLU A 642     -73.804  19.845  -5.261  1.00  1.320          H  
ATOM   9995  N   HIS A 643     -76.449  24.156  -6.229  1.00  0.850          N  
ATOM   9996  CA  HIS A 643     -77.022  25.440  -5.815  1.00  0.870          C  
ATOM   9997  C   HIS A 643     -78.188  25.267  -4.855  1.00  0.900          C  
ATOM   9998  O   HIS A 643     -79.194  24.630  -5.183  1.00  0.970          O  
ATOM   9999  CB  HIS A 643     -77.497  26.299  -6.989  1.00  1.210          C  
ATOM  10000  CG  HIS A 643     -78.033  27.644  -6.514  1.00  1.210          C  
ATOM  10001  ND1 HIS A 643     -79.100  28.279  -7.118  1.00  1.210          N  
ATOM  10002  CD2 HIS A 643     -77.635  28.463  -5.500  1.00  1.210          C  
ATOM  10003  CE1 HIS A 643     -79.349  29.414  -6.479  1.00  1.210          C  
ATOM  10004  NE2 HIS A 643     -78.473  29.543  -5.501  1.00  1.210          N  
ATOM  10005  H   HIS A 643     -76.909  23.580  -6.921  1.00  1.020          H  
ATOM  10006  HA  HIS A 643     -76.264  26.016  -5.285  1.00  1.040          H  
ATOM  10007 1HB  HIS A 643     -76.668  26.478  -7.674  1.00  1.450          H  
ATOM  10008 2HB  HIS A 643     -78.283  25.782  -7.536  1.00  1.450          H  
ATOM  10009  HD2 HIS A 643     -76.814  28.297  -4.802  1.00  1.450          H  
ATOM  10010  HE1 HIS A 643     -80.137  30.122  -6.724  1.00  1.450          H  
ATOM  10011  HE2 HIS A 643     -78.414  30.307  -4.843  1.00  1.450          H  
ATOM  10012  N   VAL A 644     -78.027  25.816  -3.660  1.00  0.860          N  
ATOM  10013  CA  VAL A 644     -79.020  25.762  -2.604  1.00  0.880          C  
ATOM  10014  C   VAL A 644     -79.497  27.178  -2.279  1.00  0.890          C  
ATOM  10015  O   VAL A 644     -78.698  28.090  -2.097  1.00  0.880          O  
ATOM  10016  CB  VAL A 644     -78.425  25.026  -1.386  1.00  1.220          C  
ATOM  10017  CG1 VAL A 644     -79.368  25.021  -0.199  1.00  1.220          C  
ATOM  10018  CG2 VAL A 644     -78.139  23.574  -1.811  1.00  1.220          C  
ATOM  10019  H   VAL A 644     -77.143  26.305  -3.464  1.00  1.030          H  
ATOM  10020  HA  VAL A 644     -79.876  25.189  -2.959  1.00  1.060          H  
ATOM  10021  HB  VAL A 644     -77.507  25.526  -1.080  1.00  1.470          H  
ATOM  10022 1HG1 VAL A 644     -78.902  24.481   0.631  1.00  1.470          H  
ATOM  10023 2HG1 VAL A 644     -79.548  26.023   0.107  1.00  1.470          H  
ATOM  10024 3HG1 VAL A 644     -80.306  24.536  -0.465  1.00  1.470          H  
ATOM  10025 1HG2 VAL A 644     -77.705  23.026  -0.982  1.00  1.470          H  
ATOM  10026 2HG2 VAL A 644     -79.067  23.094  -2.114  1.00  1.470          H  
ATOM  10027 3HG2 VAL A 644     -77.446  23.557  -2.650  1.00  1.470          H  
ATOM  10028  N   ASN A 645     -80.815  27.363  -2.215  1.00  0.940          N  
ATOM  10029  CA  ASN A 645     -81.420  28.673  -1.973  1.00  0.990          C  
ATOM  10030  C   ASN A 645     -81.572  29.063  -0.505  1.00  0.950          C  
ATOM  10031  O   ASN A 645     -82.124  30.119  -0.189  1.00  1.010          O  
ATOM  10032  CB  ASN A 645     -82.776  28.684  -2.621  1.00  1.370          C  
ATOM  10033  CG  ASN A 645     -83.629  27.632  -1.989  1.00  1.370          C  
ATOM  10034  OD1 ASN A 645     -83.108  26.535  -1.700  1.00  1.370          O  
ATOM  10035  ND2 ASN A 645     -84.880  27.916  -1.759  1.00  1.370          N  
ATOM  10036  H   ASN A 645     -81.436  26.568  -2.351  1.00  1.130          H  
ATOM  10037  HA  ASN A 645     -80.788  29.427  -2.442  1.00  1.190          H  
ATOM  10038 1HB  ASN A 645     -83.245  29.659  -2.493  1.00  1.640          H  
ATOM  10039 2HB  ASN A 645     -82.682  28.488  -3.690  1.00  1.640          H  
ATOM  10040 1HD2 ASN A 645     -85.477  27.239  -1.328  1.00  1.640          H  
ATOM  10041 2HD2 ASN A 645     -85.240  28.815  -2.003  1.00  1.640          H  
ATOM  10042  N   ASN A 646     -81.064  28.233   0.372  1.00  0.900          N  
ATOM  10043  CA  ASN A 646     -81.092  28.483   1.795  1.00  0.890          C  
ATOM  10044  C   ASN A 646     -79.820  29.225   2.122  1.00  0.970          C  
ATOM  10045  O   ASN A 646     -78.738  28.738   1.816  1.00  1.370          O  
ATOM  10046  CB  ASN A 646     -81.187  27.191   2.573  1.00  1.250          C  
ATOM  10047  CG  ASN A 646     -82.459  26.456   2.282  1.00  1.250          C  
ATOM  10048  OD1 ASN A 646     -83.517  27.060   2.061  1.00  1.250          O  
ATOM  10049  ND2 ASN A 646     -82.387  25.150   2.287  1.00  1.250          N  
ATOM  10050  H   ASN A 646     -80.641  27.393   0.018  1.00  1.080          H  
ATOM  10051  HA  ASN A 646     -81.936  29.129   2.042  1.00  1.070          H  
ATOM  10052 1HB  ASN A 646     -80.341  26.551   2.331  1.00  1.500          H  
ATOM  10053 2HB  ASN A 646     -81.133  27.406   3.641  1.00  1.500          H  
ATOM  10054 1HD2 ASN A 646     -83.205  24.604   2.104  1.00  1.500          H  
ATOM  10055 2HD2 ASN A 646     -81.520  24.691   2.493  1.00  1.500          H  
ATOM  10056  N   SER A 647     -79.928  30.435   2.637  1.00  0.800          N  
ATOM  10057  CA  SER A 647     -78.720  31.177   2.929  1.00  0.810          C  
ATOM  10058  C   SER A 647     -78.072  30.631   4.191  1.00  0.830          C  
ATOM  10059  O   SER A 647     -78.744  30.023   5.033  1.00  0.880          O  
ATOM  10060  CB  SER A 647     -79.048  32.654   3.060  1.00  1.130          C  
ATOM  10061  OG  SER A 647     -79.861  32.899   4.177  1.00  1.130          O  
ATOM  10062  H   SER A 647     -80.829  30.836   2.852  1.00  0.960          H  
ATOM  10063  HA  SER A 647     -78.025  31.040   2.102  1.00  0.970          H  
ATOM  10064 1HB  SER A 647     -78.130  33.218   3.148  1.00  1.360          H  
ATOM  10065 2HB  SER A 647     -79.548  32.996   2.158  1.00  1.360          H  
ATOM  10066  HG  SER A 647     -80.016  33.847   4.193  1.00  1.360          H  
ATOM  10067  N   TYR A 648     -76.782  30.902   4.352  1.00  0.800          N  
ATOM  10068  CA  TYR A 648     -76.082  30.449   5.560  1.00  0.820          C  
ATOM  10069  C   TYR A 648     -74.919  31.364   5.926  1.00  0.820          C  
ATOM  10070  O   TYR A 648     -74.602  32.315   5.206  1.00  0.820          O  
ATOM  10071  CB  TYR A 648     -75.458  29.052   5.369  1.00  1.140          C  
ATOM  10072  CG  TYR A 648     -76.329  27.882   4.939  1.00  1.140          C  
ATOM  10073  CD1 TYR A 648     -76.504  27.633   3.594  1.00  1.140          C  
ATOM  10074  CD2 TYR A 648     -76.889  27.031   5.870  1.00  1.140          C  
ATOM  10075  CE1 TYR A 648     -77.223  26.552   3.163  1.00  1.140          C  
ATOM  10076  CE2 TYR A 648     -77.618  25.936   5.438  1.00  1.140          C  
ATOM  10077  CZ  TYR A 648     -77.779  25.699   4.084  1.00  1.140          C  
ATOM  10078  OH  TYR A 648     -78.460  24.585   3.651  1.00  1.140          O  
ATOM  10079  H   TYR A 648     -76.323  31.404   3.586  1.00  0.960          H  
ATOM  10080  HA  TYR A 648     -76.785  30.437   6.391  1.00  0.980          H  
ATOM  10081 1HB  TYR A 648     -74.669  29.126   4.668  1.00  1.370          H  
ATOM  10082 2HB  TYR A 648     -74.986  28.761   6.300  1.00  1.370          H  
ATOM  10083  HD1 TYR A 648     -76.068  28.293   2.876  1.00  1.370          H  
ATOM  10084  HD2 TYR A 648     -76.748  27.209   6.935  1.00  1.370          H  
ATOM  10085  HE1 TYR A 648     -77.343  26.371   2.095  1.00  1.370          H  
ATOM  10086  HE2 TYR A 648     -78.054  25.250   6.166  1.00  1.370          H  
ATOM  10087  HH  TYR A 648     -78.518  23.934   4.383  1.00  1.370          H  
ATOM  10088  N   GLU A 649     -74.258  31.061   7.042  1.00  0.840          N  
ATOM  10089  CA  GLU A 649     -73.049  31.782   7.412  1.00  0.850          C  
ATOM  10090  C   GLU A 649     -71.981  31.396   6.393  1.00  0.830          C  
ATOM  10091  O   GLU A 649     -71.798  30.207   6.115  1.00  0.950          O  
ATOM  10092  CB  GLU A 649     -72.610  31.422   8.832  1.00  1.190          C  
ATOM  10093  CG  GLU A 649     -71.417  32.212   9.349  1.00  1.190          C  
ATOM  10094  CD  GLU A 649     -71.068  31.872  10.769  1.00  1.190          C  
ATOM  10095  OE1 GLU A 649     -71.709  31.015  11.327  1.00  1.190          O  
ATOM  10096  OE2 GLU A 649     -70.171  32.479  11.303  1.00  1.190          O  
ATOM  10097  H   GLU A 649     -74.576  30.298   7.625  1.00  1.010          H  
ATOM  10098  HA  GLU A 649     -73.229  32.856   7.347  1.00  1.020          H  
ATOM  10099 1HB  GLU A 649     -73.439  31.583   9.520  1.00  1.420          H  
ATOM  10100 2HB  GLU A 649     -72.351  30.365   8.871  1.00  1.420          H  
ATOM  10101 1HG  GLU A 649     -70.549  32.003   8.718  1.00  1.420          H  
ATOM  10102 2HG  GLU A 649     -71.638  33.274   9.276  1.00  1.420          H  
ATOM  10103  N   CYS A 650     -71.273  32.370   5.842  1.00  0.800          N  
ATOM  10104  CA  CYS A 650     -70.235  32.077   4.857  1.00  0.790          C  
ATOM  10105  C   CYS A 650     -69.027  31.375   5.465  1.00  0.780          C  
ATOM  10106  O   CYS A 650     -68.604  31.688   6.576  1.00  0.780          O  
ATOM  10107  CB  CYS A 650     -69.773  33.332   4.125  1.00  1.110          C  
ATOM  10108  SG  CYS A 650     -68.517  33.018   2.842  1.00  1.110          S  
ATOM  10109  H   CYS A 650     -71.456  33.327   6.108  1.00  0.960          H  
ATOM  10110  HA  CYS A 650     -70.670  31.413   4.117  1.00  0.950          H  
ATOM  10111 1HB  CYS A 650     -70.622  33.797   3.643  1.00  1.330          H  
ATOM  10112 2HB  CYS A 650     -69.362  34.047   4.838  1.00  1.330          H  
ATOM  10113  N   ASP A 651     -68.479  30.437   4.695  1.00  0.840          N  
ATOM  10114  CA  ASP A 651     -67.313  29.653   5.031  1.00  0.830          C  
ATOM  10115  C   ASP A 651     -66.243  29.957   3.946  1.00  0.850          C  
ATOM  10116  O   ASP A 651     -65.324  30.736   4.215  1.00  1.660          O  
ATOM  10117  CB  ASP A 651     -67.701  28.172   5.123  1.00  1.170          C  
ATOM  10118  CG  ASP A 651     -66.639  27.300   5.747  1.00  1.170          C  
ATOM  10119  OD1 ASP A 651     -65.620  27.833   6.127  1.00  1.170          O  
ATOM  10120  OD2 ASP A 651     -66.865  26.098   5.875  1.00  1.170          O  
ATOM  10121  H   ASP A 651     -68.904  30.270   3.794  1.00  1.010          H  
ATOM  10122  HA  ASP A 651     -66.932  29.975   6.000  1.00  1.000          H  
ATOM  10123 1HB  ASP A 651     -68.618  28.081   5.706  1.00  1.400          H  
ATOM  10124 2HB  ASP A 651     -67.920  27.797   4.125  1.00  1.400          H  
ATOM  10125  N   ILE A 652     -66.332  29.388   2.727  1.00  0.830          N  
ATOM  10126  CA  ILE A 652     -65.373  29.757   1.684  1.00  0.690          C  
ATOM  10127  C   ILE A 652     -66.038  30.747   0.725  1.00  0.680          C  
ATOM  10128  O   ILE A 652     -66.870  30.327  -0.077  1.00  0.670          O  
ATOM  10129  CB  ILE A 652     -64.958  28.540   0.821  1.00  1.020          C  
ATOM  10130  CG1 ILE A 652     -64.327  27.442   1.692  1.00  1.020          C  
ATOM  10131  CG2 ILE A 652     -64.006  29.014  -0.317  1.00  1.020          C  
ATOM  10132  CD1 ILE A 652     -64.104  26.121   0.946  1.00  1.020          C  
ATOM  10133  H   ILE A 652     -67.072  28.724   2.487  1.00  1.000          H  
ATOM  10134  HA  ILE A 652     -64.494  30.176   2.155  1.00  0.830          H  
ATOM  10135  HB  ILE A 652     -65.849  28.101   0.371  1.00  1.230          H  
ATOM  10136 1HG1 ILE A 652     -63.382  27.791   2.086  1.00  1.230          H  
ATOM  10137 2HG1 ILE A 652     -64.994  27.244   2.534  1.00  1.230          H  
ATOM  10138 1HG2 ILE A 652     -63.718  28.188  -0.946  1.00  1.230          H  
ATOM  10139 2HG2 ILE A 652     -64.498  29.762  -0.944  1.00  1.230          H  
ATOM  10140 3HG2 ILE A 652     -63.120  29.454   0.122  1.00  1.230          H  
ATOM  10141 1HD1 ILE A 652     -63.685  25.395   1.614  1.00  1.230          H  
ATOM  10142 2HD1 ILE A 652     -65.058  25.753   0.572  1.00  1.230          H  
ATOM  10143 3HD1 ILE A 652     -63.421  26.252   0.113  1.00  1.230          H  
ATOM  10144  N   PRO A 653     -65.693  32.041   0.719  1.00  0.760          N  
ATOM  10145  CA  PRO A 653     -66.365  33.040  -0.087  1.00  0.790          C  
ATOM  10146  C   PRO A 653     -66.073  32.798  -1.540  1.00  0.750          C  
ATOM  10147  O   PRO A 653     -64.945  32.450  -1.876  1.00  0.780          O  
ATOM  10148  CB  PRO A 653     -65.736  34.346   0.401  1.00  1.190          C  
ATOM  10149  CG  PRO A 653     -64.364  33.939   0.912  1.00  1.190          C  
ATOM  10150  CD  PRO A 653     -64.545  32.534   1.477  1.00  1.190          C  
ATOM  10151  HA  PRO A 653     -67.444  33.026   0.097  1.00  0.950          H  
ATOM  10152 1HB  PRO A 653     -65.690  35.068  -0.431  1.00  1.420          H  
ATOM  10153 2HB  PRO A 653     -66.370  34.793   1.181  1.00  1.420          H  
ATOM  10154 1HG  PRO A 653     -63.634  33.963   0.084  1.00  1.420          H  
ATOM  10155 2HG  PRO A 653     -64.012  34.657   1.668  1.00  1.420          H  
ATOM  10156 1HD  PRO A 653     -63.640  31.957   1.243  1.00  1.420          H  
ATOM  10157 2HD  PRO A 653     -64.773  32.561   2.555  1.00  1.420          H  
ATOM  10158  N   ILE A 654     -67.029  33.098  -2.404  1.00  0.740          N  
ATOM  10159  CA  ILE A 654     -66.812  33.022  -3.836  1.00  0.740          C  
ATOM  10160  C   ILE A 654     -66.781  34.431  -4.408  1.00  0.770          C  
ATOM  10161  O   ILE A 654     -65.865  34.793  -5.149  1.00  0.790          O  
ATOM  10162  CB  ILE A 654     -67.861  32.115  -4.495  1.00  1.040          C  
ATOM  10163  CG1 ILE A 654     -67.653  30.706  -3.918  1.00  1.040          C  
ATOM  10164  CG2 ILE A 654     -67.719  32.116  -6.012  1.00  1.040          C  
ATOM  10165  CD1 ILE A 654     -68.671  29.715  -4.277  1.00  1.040          C  
ATOM  10166  H   ILE A 654     -67.960  33.375  -2.081  1.00  0.890          H  
ATOM  10167  HA  ILE A 654     -65.839  32.572  -4.017  1.00  0.890          H  
ATOM  10168  HB  ILE A 654     -68.856  32.455  -4.222  1.00  1.240          H  
ATOM  10169 1HG1 ILE A 654     -66.689  30.357  -4.258  1.00  1.240          H  
ATOM  10170 2HG1 ILE A 654     -67.625  30.757  -2.831  1.00  1.240          H  
ATOM  10171 1HG2 ILE A 654     -68.457  31.474  -6.472  1.00  1.240          H  
ATOM  10172 2HG2 ILE A 654     -67.850  33.126  -6.401  1.00  1.240          H  
ATOM  10173 3HG2 ILE A 654     -66.727  31.757  -6.249  1.00  1.240          H  
ATOM  10174 1HD1 ILE A 654     -68.383  28.795  -3.841  1.00  1.240          H  
ATOM  10175 2HD1 ILE A 654     -69.639  30.009  -3.909  1.00  1.240          H  
ATOM  10176 3HD1 ILE A 654     -68.706  29.591  -5.328  1.00  1.240          H  
ATOM  10177  N   GLY A 655     -67.788  35.226  -4.048  1.00  0.780          N  
ATOM  10178  CA  GLY A 655     -67.891  36.602  -4.506  1.00  0.800          C  
ATOM  10179  C   GLY A 655     -69.315  37.000  -4.856  1.00  0.820          C  
ATOM  10180  O   GLY A 655     -70.186  36.161  -5.072  1.00  0.800          O  
ATOM  10181  H   GLY A 655     -68.507  34.842  -3.435  1.00  0.940          H  
ATOM  10182 1HA  GLY A 655     -67.511  37.264  -3.729  1.00  0.960          H  
ATOM  10183 2HA  GLY A 655     -67.252  36.741  -5.377  1.00  0.960          H  
ATOM  10184  N   ALA A 656     -69.564  38.304  -4.902  1.00  0.880          N  
ATOM  10185  CA  ALA A 656     -70.872  38.853  -5.259  1.00  0.920          C  
ATOM  10186  C   ALA A 656     -72.036  38.286  -4.429  1.00  0.900          C  
ATOM  10187  O   ALA A 656     -73.117  38.009  -4.959  1.00  0.890          O  
ATOM  10188  CB  ALA A 656     -71.142  38.604  -6.725  1.00  1.270          C  
ATOM  10189  H   ALA A 656     -68.807  38.945  -4.705  1.00  1.060          H  
ATOM  10190  HA  ALA A 656     -70.836  39.930  -5.088  1.00  1.100          H  
ATOM  10191 1HB  ALA A 656     -72.079  39.063  -6.944  1.00  1.530          H  
ATOM  10192 2HB  ALA A 656     -70.356  39.049  -7.335  1.00  1.530          H  
ATOM  10193 3HB  ALA A 656     -71.196  37.536  -6.928  1.00  1.530          H  
ATOM  10194  N   GLY A 657     -71.817  38.119  -3.126  1.00  0.910          N  
ATOM  10195  CA  GLY A 657     -72.848  37.620  -2.216  1.00  0.920          C  
ATOM  10196  C   GLY A 657     -72.973  36.095  -2.143  1.00  0.870          C  
ATOM  10197  O   GLY A 657     -73.831  35.595  -1.409  1.00  0.900          O  
ATOM  10198  H   GLY A 657     -70.909  38.358  -2.756  1.00  1.090          H  
ATOM  10199 1HA  GLY A 657     -72.644  38.003  -1.216  1.00  1.100          H  
ATOM  10200 2HA  GLY A 657     -73.808  38.037  -2.513  1.00  1.100          H  
ATOM  10201  N   ILE A 658     -72.144  35.376  -2.900  1.00  0.830          N  
ATOM  10202  CA  ILE A 658     -72.152  33.919  -2.957  1.00  0.810          C  
ATOM  10203  C   ILE A 658     -70.953  33.328  -2.234  1.00  0.780          C  
ATOM  10204  O   ILE A 658     -69.822  33.844  -2.298  1.00  0.780          O  
ATOM  10205  CB  ILE A 658     -72.239  33.406  -4.421  1.00  1.140          C  
ATOM  10206  CG1 ILE A 658     -73.534  33.967  -5.114  1.00  1.140          C  
ATOM  10207  CG2 ILE A 658     -72.179  31.841  -4.504  1.00  1.140          C  
ATOM  10208  CD1 ILE A 658     -74.876  33.590  -4.462  1.00  1.140          C  
ATOM  10209  H   ILE A 658     -71.494  35.866  -3.520  1.00  1.000          H  
ATOM  10210  HA  ILE A 658     -73.028  33.558  -2.426  1.00  0.970          H  
ATOM  10211  HB  ILE A 658     -71.390  33.814  -4.975  1.00  1.370          H  
ATOM  10212 1HG1 ILE A 658     -73.464  35.058  -5.142  1.00  1.370          H  
ATOM  10213 2HG1 ILE A 658     -73.556  33.596  -6.121  1.00  1.370          H  
ATOM  10214 1HG2 ILE A 658     -72.210  31.533  -5.538  1.00  1.370          H  
ATOM  10215 2HG2 ILE A 658     -71.261  31.495  -4.075  1.00  1.370          H  
ATOM  10216 3HG2 ILE A 658     -73.014  31.394  -3.966  1.00  1.370          H  
ATOM  10217 1HD1 ILE A 658     -75.685  34.032  -5.041  1.00  1.370          H  
ATOM  10218 2HD1 ILE A 658     -75.004  32.510  -4.441  1.00  1.370          H  
ATOM  10219 3HD1 ILE A 658     -74.922  33.977  -3.461  1.00  1.370          H  
ATOM  10220  N   CYS A 659     -71.212  32.225  -1.549  1.00  0.770          N  
ATOM  10221  CA  CYS A 659     -70.204  31.524  -0.795  1.00  0.740          C  
ATOM  10222  C   CYS A 659     -70.428  30.020  -0.904  1.00  0.740          C  
ATOM  10223  O   CYS A 659     -71.437  29.584  -1.459  1.00  0.820          O  
ATOM  10224  CB  CYS A 659     -70.353  31.995   0.649  1.00  1.050          C  
ATOM  10225  SG  CYS A 659     -69.191  31.379   1.753  1.00  1.050          S  
ATOM  10226  H   CYS A 659     -72.177  31.881  -1.525  1.00  0.920          H  
ATOM  10227  HA  CYS A 659     -69.219  31.764  -1.181  1.00  0.890          H  
ATOM  10228 1HB  CYS A 659     -70.314  33.083   0.677  1.00  1.260          H  
ATOM  10229 2HB  CYS A 659     -71.340  31.706   1.010  1.00  1.260          H  
ATOM  10230  N   ALA A 660     -69.512  29.216  -0.372  1.00  0.720          N  
ATOM  10231  CA  ALA A 660     -69.699  27.774  -0.429  1.00  0.690          C  
ATOM  10232  C   ALA A 660     -69.099  27.031   0.744  1.00  0.690          C  
ATOM  10233  O   ALA A 660     -68.239  27.518   1.488  1.00  0.750          O  
ATOM  10234  CB  ALA A 660     -69.114  27.199  -1.700  1.00  0.980          C  
ATOM  10235  H   ALA A 660     -68.653  29.613   0.020  1.00  0.860          H  
ATOM  10236  HA  ALA A 660     -70.766  27.585  -0.417  1.00  0.830          H  
ATOM  10237 1HB  ALA A 660     -69.300  26.128  -1.734  1.00  1.170          H  
ATOM  10238 2HB  ALA A 660     -69.604  27.664  -2.526  1.00  1.170          H  
ATOM  10239 3HB  ALA A 660     -68.041  27.386  -1.728  1.00  1.170          H  
ATOM  10240  N   SER A 661     -69.585  25.812   0.906  1.00  0.660          N  
ATOM  10241  CA  SER A 661     -69.092  24.931   1.943  1.00  0.680          C  
ATOM  10242  C   SER A 661     -69.259  23.458   1.595  1.00  0.650          C  
ATOM  10243  O   SER A 661     -70.047  23.075   0.722  1.00  0.760          O  
ATOM  10244  CB  SER A 661     -69.800  25.250   3.241  1.00  0.940          C  
ATOM  10245  OG  SER A 661     -71.160  24.965   3.148  1.00  0.940          O  
ATOM  10246  H   SER A 661     -70.334  25.508   0.276  1.00  0.790          H  
ATOM  10247  HA  SER A 661     -68.028  25.127   2.076  1.00  0.820          H  
ATOM  10248 1HB  SER A 661     -69.356  24.676   4.055  1.00  1.130          H  
ATOM  10249 2HB  SER A 661     -69.671  26.302   3.477  1.00  1.130          H  
ATOM  10250  HG  SER A 661     -71.545  25.284   3.966  1.00  1.130          H  
ATOM  10251  N   TYR A 662     -68.495  22.617   2.289  1.00  0.630          N  
ATOM  10252  CA  TYR A 662     -68.597  21.173   2.123  1.00  0.650          C  
ATOM  10253  C   TYR A 662     -69.519  20.701   3.220  1.00  0.740          C  
ATOM  10254  O   TYR A 662     -69.129  20.618   4.381  1.00  1.230          O  
ATOM  10255  CB  TYR A 662     -67.222  20.492   2.260  1.00  0.900          C  
ATOM  10256  CG  TYR A 662     -67.174  18.996   1.832  1.00  0.900          C  
ATOM  10257  CD1 TYR A 662     -66.550  18.653   0.636  1.00  0.900          C  
ATOM  10258  CD2 TYR A 662     -67.768  17.986   2.605  1.00  0.900          C  
ATOM  10259  CE1 TYR A 662     -66.510  17.334   0.216  1.00  0.900          C  
ATOM  10260  CE2 TYR A 662     -67.729  16.664   2.175  1.00  0.900          C  
ATOM  10261  CZ  TYR A 662     -67.101  16.338   0.990  1.00  0.900          C  
ATOM  10262  OH  TYR A 662     -67.063  15.022   0.559  1.00  0.900          O  
ATOM  10263  H   TYR A 662     -67.856  22.991   2.975  1.00  0.760          H  
ATOM  10264  HA  TYR A 662     -69.044  20.929   1.158  1.00  0.780          H  
ATOM  10265 1HB  TYR A 662     -66.507  21.036   1.653  1.00  1.080          H  
ATOM  10266 2HB  TYR A 662     -66.887  20.558   3.292  1.00  1.080          H  
ATOM  10267  HD1 TYR A 662     -66.100  19.427   0.018  1.00  1.080          H  
ATOM  10268  HD2 TYR A 662     -68.268  18.229   3.542  1.00  1.080          H  
ATOM  10269  HE1 TYR A 662     -66.029  17.084  -0.725  1.00  1.080          H  
ATOM  10270  HE2 TYR A 662     -68.196  15.881   2.774  1.00  1.080          H  
ATOM  10271  HH  TYR A 662     -67.640  14.465   1.119  1.00  1.080          H  
ATOM  10272  N   GLN A 663     -70.752  20.465   2.872  1.00  0.790          N  
ATOM  10273  CA  GLN A 663     -71.761  20.143   3.848  1.00  0.820          C  
ATOM  10274  C   GLN A 663     -72.463  18.926   3.423  1.00  1.090          C  
ATOM  10275  O   GLN A 663     -72.688  18.730   2.233  1.00  1.440          O  
ATOM  10276  CB  GLN A 663     -72.758  21.297   3.996  1.00  1.140          C  
ATOM  10277  CG  GLN A 663     -72.211  22.554   4.617  1.00  1.140          C  
ATOM  10278  CD  GLN A 663     -72.097  22.472   6.131  1.00  1.140          C  
ATOM  10279  OE1 GLN A 663     -73.101  22.192   6.815  1.00  1.140          O  
ATOM  10280  NE2 GLN A 663     -70.911  22.714   6.669  1.00  1.140          N  
ATOM  10281  H   GLN A 663     -70.999  20.514   1.891  1.00  0.950          H  
ATOM  10282  HA  GLN A 663     -71.287  19.945   4.809  1.00  0.980          H  
ATOM  10283 1HB  GLN A 663     -73.116  21.573   3.020  1.00  1.360          H  
ATOM  10284 2HB  GLN A 663     -73.601  20.973   4.570  1.00  1.360          H  
ATOM  10285 1HG  GLN A 663     -71.220  22.720   4.224  1.00  1.360          H  
ATOM  10286 2HG  GLN A 663     -72.866  23.383   4.360  1.00  1.360          H  
ATOM  10287 1HE2 GLN A 663     -70.794  22.673   7.663  1.00  1.360          H  
ATOM  10288 2HE2 GLN A 663     -70.122  22.942   6.093  1.00  1.360          H  
ATOM  10289  N   THR A 664     -72.863  18.147   4.387  1.00  1.400          N  
ATOM  10290  CA  THR A 664     -73.563  16.912   4.146  1.00  1.990          C  
ATOM  10291  C   THR A 664     -74.916  16.946   4.827  1.00  2.050          C  
ATOM  10292  O   THR A 664     -75.320  15.978   5.460  1.00  2.400          O  
ATOM  10293  CB  THR A 664     -72.735  15.712   4.626  1.00  2.550          C  
ATOM  10294  OG1 THR A 664     -72.445  15.868   6.021  1.00  2.550          O  
ATOM  10295  CG2 THR A 664     -71.405  15.652   3.823  1.00  2.550          C  
ATOM  10296  H   THR A 664     -72.637  18.386   5.345  1.00  1.680          H  
ATOM  10297  HA  THR A 664     -73.728  16.802   3.074  1.00  2.390          H  
ATOM  10298  HB  THR A 664     -73.296  14.789   4.473  1.00  3.060          H  
ATOM  10299  HG1 THR A 664     -73.262  15.709   6.524  1.00  3.060          H  
ATOM  10300 1HG2 THR A 664     -70.813  14.808   4.162  1.00  3.060          H  
ATOM  10301 2HG2 THR A 664     -71.625  15.538   2.757  1.00  3.060          H  
ATOM  10302 3HG2 THR A 664     -70.838  16.567   3.974  1.00  3.060          H  
ATOM  10303  N   GLN A 665     -75.590  18.096   4.734  1.00  2.370          N  
ATOM  10304  CA  GLN A 665     -76.909  18.344   5.337  1.00  2.760          C  
ATOM  10305  C   GLN A 665     -78.031  17.472   4.762  1.00  2.450          C  
ATOM  10306  O   GLN A 665     -79.104  17.363   5.355  1.00  2.770          O  
ATOM  10307  CB  GLN A 665     -77.285  19.814   5.172  1.00  3.710          C  
ATOM  10308  CG  GLN A 665     -76.451  20.759   5.999  1.00  3.710          C  
ATOM  10309  CD  GLN A 665     -76.762  22.205   5.705  1.00  3.710          C  
ATOM  10310  OE1 GLN A 665     -77.873  22.536   5.232  1.00  3.710          O  
ATOM  10311  NE2 GLN A 665     -75.791  23.065   5.974  1.00  3.710          N  
ATOM  10312  H   GLN A 665     -75.157  18.838   4.199  1.00  2.840          H  
ATOM  10313  HA  GLN A 665     -76.837  18.123   6.402  1.00  3.310          H  
ATOM  10314 1HB  GLN A 665     -77.183  20.100   4.125  1.00  4.450          H  
ATOM  10315 2HB  GLN A 665     -78.330  19.953   5.450  1.00  4.450          H  
ATOM  10316 1HG  GLN A 665     -76.668  20.577   7.049  1.00  4.450          H  
ATOM  10317 2HG  GLN A 665     -75.406  20.581   5.816  1.00  4.450          H  
ATOM  10318 1HE2 GLN A 665     -75.918  24.042   5.805  1.00  4.450          H  
ATOM  10319 2HE2 GLN A 665     -74.901  22.731   6.361  1.00  4.450          H  
ATOM  10320  N   THR A 666     -77.791  16.903   3.591  1.00  2.500          N  
ATOM  10321  CA  THR A 666     -78.715  16.042   2.872  1.00  2.710          C  
ATOM  10322  C   THR A 666     -79.107  14.821   3.713  1.00  2.990          C  
ATOM  10323  O   THR A 666     -78.262  14.181   4.335  1.00  3.250          O  
ATOM  10324  CB  THR A 666     -78.068  15.583   1.538  1.00  3.710          C  
ATOM  10325  OG1 THR A 666     -77.717  16.740   0.751  1.00  3.710          O  
ATOM  10326  CG2 THR A 666     -79.043  14.730   0.732  1.00  3.710          C  
ATOM  10327  H   THR A 666     -76.892  17.065   3.169  1.00  3.000          H  
ATOM  10328  HA  THR A 666     -79.618  16.610   2.651  1.00  3.250          H  
ATOM  10329  HB  THR A 666     -77.167  15.007   1.751  1.00  4.450          H  
ATOM  10330  HG1 THR A 666     -77.189  16.469  -0.014  1.00  4.450          H  
ATOM  10331 1HG2 THR A 666     -78.570  14.430  -0.200  1.00  4.450          H  
ATOM  10332 2HG2 THR A 666     -79.315  13.840   1.289  1.00  4.450          H  
ATOM  10333 3HG2 THR A 666     -79.938  15.307   0.513  1.00  4.450          H  
ATOM  10334  N   ASN A 667     -80.399  14.503   3.732  1.00  3.550          N  
ATOM  10335  CA  ASN A 667     -80.902  13.349   4.473  1.00  4.290          C  
ATOM  10336  C   ASN A 667     -80.276  12.054   3.969  1.00  4.820          C  
ATOM  10337  O   ASN A 667     -80.033  11.902   2.771  1.00  5.310          O  
ATOM  10338  CB  ASN A 667     -82.408  13.268   4.358  1.00  5.710          C  
ATOM  10339  CG  ASN A 667     -83.107  14.367   5.091  1.00  5.710          C  
ATOM  10340  OD1 ASN A 667     -82.637  14.863   6.120  1.00  5.710          O  
ATOM  10341  ND2 ASN A 667     -84.233  14.771   4.573  1.00  5.710          N  
ATOM  10342  H   ASN A 667     -81.040  15.083   3.213  1.00  4.260          H  
ATOM  10343  HA  ASN A 667     -80.624  13.460   5.523  1.00  5.150          H  
ATOM  10344 1HB  ASN A 667     -82.692  13.310   3.306  1.00  6.850          H  
ATOM  10345 2HB  ASN A 667     -82.749  12.308   4.747  1.00  6.850          H  
ATOM  10346 1HD2 ASN A 667     -84.750  15.505   5.013  1.00  6.850          H  
ATOM  10347 2HD2 ASN A 667     -84.582  14.346   3.737  1.00  6.850          H  
ATOM  10348  N   SER A 668     -80.037  11.111   4.880  1.00  5.040          N  
ATOM  10349  CA  SER A 668     -79.458   9.830   4.511  1.00  5.750          C  
ATOM  10350  C   SER A 668     -80.350   9.086   3.507  1.00  6.170          C  
ATOM  10351  O   SER A 668     -81.575   9.109   3.652  1.00  6.400          O  
ATOM  10352  CB  SER A 668     -79.290   8.962   5.750  1.00  7.770          C  
ATOM  10353  OG  SER A 668     -78.382   9.530   6.655  1.00  7.770          O  
ATOM  10354  H   SER A 668     -80.240  11.292   5.853  1.00  6.050          H  
ATOM  10355  HA  SER A 668     -78.481  10.042   4.094  1.00  6.900          H  
ATOM  10356 1HB  SER A 668     -80.256   8.837   6.235  1.00  9.320          H  
ATOM  10357 2HB  SER A 668     -78.947   7.969   5.458  1.00  9.320          H  
ATOM  10358  HG  SER A 668     -78.331   8.920   7.397  1.00  9.320          H  
ATOM  10359  N   PRO A 669     -79.765   8.403   2.501  1.00  6.640          N  
ATOM  10360  CA  PRO A 669     -80.437   7.599   1.495  1.00  7.340          C  
ATOM  10361  C   PRO A 669     -80.914   6.290   2.100  1.00  7.610          C  
ATOM  10362  O   PRO A 669     -80.361   5.842   3.103  1.00  7.620          O  
ATOM  10363  CB  PRO A 669     -79.333   7.371   0.454  1.00 11.010          C  
ATOM  10364  CG  PRO A 669     -78.050   7.395   1.255  1.00 11.010          C  
ATOM  10365  CD  PRO A 669     -78.289   8.427   2.346  1.00 11.010          C  
ATOM  10366  HA  PRO A 669     -81.278   8.171   1.075  1.00  8.810          H  
ATOM  10367 1HB  PRO A 669     -79.492   6.424  -0.069  1.00 13.210          H  
ATOM  10368 2HB  PRO A 669     -79.372   8.165  -0.306  1.00 13.210          H  
ATOM  10369 1HG  PRO A 669     -77.839   6.391   1.667  1.00 13.210          H  
ATOM  10370 2HG  PRO A 669     -77.200   7.654   0.604  1.00 13.210          H  
ATOM  10371 1HD  PRO A 669     -77.785   8.085   3.262  1.00 13.210          H  
ATOM  10372 2HD  PRO A 669     -77.944   9.422   2.009  1.00 13.210          H  
ATOM  10373  N   GLY A 670     -81.879   5.640   1.448  1.00  8.100          N  
ATOM  10374  CA  GLY A 670     -82.344   4.315   1.874  1.00  8.620          C  
ATOM  10375  C   GLY A 670     -81.543   3.164   1.249  1.00  8.700          C  
ATOM  10376  O   GLY A 670     -81.922   1.998   1.369  1.00  9.220          O  
ATOM  10377  H   GLY A 670     -82.314   6.071   0.643  1.00  9.720          H  
ATOM  10378 1HA  GLY A 670     -82.283   4.248   2.961  1.00 10.340          H  
ATOM  10379 2HA  GLY A 670     -83.396   4.205   1.614  1.00 10.340          H  
ATOM  10380  N   SER A 671     -80.467   3.509   0.551  1.00  8.470          N  
ATOM  10381  CA  SER A 671     -79.597   2.558  -0.130  1.00  8.650          C  
ATOM  10382  C   SER A 671     -78.933   1.587   0.823  1.00  8.770          C  
ATOM  10383  O   SER A 671     -78.560   1.948   1.939  1.00  8.740          O  
ATOM  10384  CB  SER A 671     -78.486   3.253  -0.874  1.00 12.040          C  
ATOM  10385  OG  SER A 671     -77.614   2.284  -1.412  1.00 12.040          O  
ATOM  10386  H   SER A 671     -80.239   4.487   0.500  1.00 10.160          H  
ATOM  10387  HA  SER A 671     -80.199   1.987  -0.837  1.00 10.380          H  
ATOM  10388 1HB  SER A 671     -78.893   3.873  -1.669  1.00 14.450          H  
ATOM  10389 2HB  SER A 671     -77.938   3.902  -0.188  1.00 14.450          H  
ATOM  10390  HG  SER A 671     -76.800   2.756  -1.677  1.00 14.450          H  
ATOM  10391  N   ALA A 672     -78.758   0.344   0.373  1.00  9.130          N  
ATOM  10392  CA  ALA A 672     -78.051  -0.660   1.166  1.00  9.540          C  
ATOM  10393  C   ALA A 672     -76.530  -0.513   1.026  1.00  9.010          C  
ATOM  10394  O   ALA A 672     -75.767  -1.223   1.687  1.00  9.250          O  
ATOM  10395  CB  ALA A 672     -78.472  -2.058   0.745  1.00 13.190          C  
ATOM  10396  H   ALA A 672     -79.107   0.109  -0.545  1.00 10.960          H  
ATOM  10397  HA  ALA A 672     -78.311  -0.507   2.213  1.00 11.450          H  
ATOM  10398 1HB  ALA A 672     -77.956  -2.793   1.363  1.00 15.830          H  
ATOM  10399 2HB  ALA A 672     -79.549  -2.166   0.873  1.00 15.830          H  
ATOM  10400 3HB  ALA A 672     -78.211  -2.215  -0.300  1.00 15.830          H  
ATOM  10401  N   SER A 673     -76.094   0.362   0.120  1.00  8.510          N  
ATOM  10402  CA  SER A 673     -74.679   0.589  -0.129  1.00  8.080          C  
ATOM  10403  C   SER A 673     -74.093   1.513   0.928  1.00  7.340          C  
ATOM  10404  O   SER A 673     -74.816   2.169   1.681  1.00  7.130          O  
ATOM  10405  CB  SER A 673     -74.455   1.175  -1.519  1.00 11.480          C  
ATOM  10406  OG  SER A 673     -74.974   2.488  -1.638  1.00 11.480          O  
ATOM  10407  H   SER A 673     -76.772   0.921  -0.388  1.00 10.210          H  
ATOM  10408  HA  SER A 673     -74.159  -0.368  -0.070  1.00  9.700          H  
ATOM  10409 1HB  SER A 673     -73.387   1.189  -1.734  1.00 13.780          H  
ATOM  10410 2HB  SER A 673     -74.927   0.530  -2.259  1.00 13.780          H  
ATOM  10411  HG  SER A 673     -74.692   2.801  -2.507  1.00 13.780          H  
ATOM  10412  N   SER A 674     -72.768   1.598   0.987  1.00  7.180          N  
ATOM  10413  CA  SER A 674     -72.154   2.517   1.935  1.00  6.740          C  
ATOM  10414  C   SER A 674     -70.898   3.150   1.378  1.00  6.090          C  
ATOM  10415  O   SER A 674     -69.900   2.475   1.108  1.00  6.230          O  
ATOM  10416  CB  SER A 674     -71.834   1.802   3.229  1.00  9.610          C  
ATOM  10417  OG  SER A 674     -71.204   2.667   4.134  1.00  9.610          O  
ATOM  10418  H   SER A 674     -72.190   1.041   0.376  1.00  8.620          H  
ATOM  10419  HA  SER A 674     -72.861   3.319   2.148  1.00  8.090          H  
ATOM  10420 1HB  SER A 674     -72.756   1.420   3.667  1.00 11.530          H  
ATOM  10421 2HB  SER A 674     -71.189   0.950   3.024  1.00 11.530          H  
ATOM  10422  HG  SER A 674     -71.078   2.159   4.938  1.00 11.530          H  
ATOM  10423  N   VAL A 675     -70.986   4.454   1.157  1.00  5.640          N  
ATOM  10424  CA  VAL A 675     -69.907   5.249   0.602  1.00  5.150          C  
ATOM  10425  C   VAL A 675     -69.770   6.513   1.429  1.00  4.450          C  
ATOM  10426  O   VAL A 675     -70.712   6.889   2.124  1.00  4.270          O  
ATOM  10427  CB  VAL A 675     -70.204   5.610  -0.871  1.00  7.410          C  
ATOM  10428  CG1 VAL A 675     -70.340   4.335  -1.707  1.00  7.410          C  
ATOM  10429  CG2 VAL A 675     -71.489   6.446  -0.959  1.00  7.410          C  
ATOM  10430  H   VAL A 675     -71.846   4.914   1.423  1.00  6.770          H  
ATOM  10431  HA  VAL A 675     -68.976   4.684   0.658  1.00  6.180          H  
ATOM  10432  HB  VAL A 675     -69.368   6.184  -1.269  1.00  8.890          H  
ATOM  10433 1HG1 VAL A 675     -70.526   4.600  -2.747  1.00  8.890          H  
ATOM  10434 2HG1 VAL A 675     -69.419   3.757  -1.637  1.00  8.890          H  
ATOM  10435 3HG1 VAL A 675     -71.168   3.735  -1.342  1.00  8.890          H  
ATOM  10436 1HG2 VAL A 675     -71.679   6.703  -2.000  1.00  8.890          H  
ATOM  10437 2HG2 VAL A 675     -72.329   5.874  -0.570  1.00  8.890          H  
ATOM  10438 3HG2 VAL A 675     -71.381   7.368  -0.382  1.00  8.890          H  
ATOM  10439  N   ALA A 676     -68.635   7.192   1.336  1.00  4.490          N  
ATOM  10440  CA  ALA A 676     -68.515   8.490   1.987  1.00  4.300          C  
ATOM  10441  C   ALA A 676     -69.473   9.475   1.330  1.00  3.250          C  
ATOM  10442  O   ALA A 676     -69.635   9.453   0.107  1.00  3.310          O  
ATOM  10443  CB  ALA A 676     -67.092   9.008   1.896  1.00  6.100          C  
ATOM  10444  H   ALA A 676     -67.874   6.827   0.783  1.00  5.390          H  
ATOM  10445  HA  ALA A 676     -68.799   8.382   3.034  1.00  5.160          H  
ATOM  10446 1HB  ALA A 676     -67.029   9.977   2.394  1.00  7.320          H  
ATOM  10447 2HB  ALA A 676     -66.415   8.305   2.379  1.00  7.320          H  
ATOM  10448 3HB  ALA A 676     -66.813   9.122   0.850  1.00  7.320          H  
ATOM  10449  N   SER A 677     -70.063  10.369   2.119  1.00  2.810          N  
ATOM  10450  CA  SER A 677     -70.925  11.411   1.572  1.00  2.260          C  
ATOM  10451  C   SER A 677     -70.117  12.473   0.820  1.00  1.590          C  
ATOM  10452  O   SER A 677     -68.994  12.805   1.213  1.00  2.010          O  
ATOM  10453  CB  SER A 677     -71.708  12.091   2.686  1.00  3.380          C  
ATOM  10454  OG  SER A 677     -72.581  11.200   3.330  1.00  3.380          O  
ATOM  10455  H   SER A 677     -69.924  10.324   3.117  1.00  3.370          H  
ATOM  10456  HA  SER A 677     -71.624  10.949   0.874  1.00  2.710          H  
ATOM  10457 1HB  SER A 677     -71.011  12.501   3.411  1.00  4.060          H  
ATOM  10458 2HB  SER A 677     -72.274  12.927   2.269  1.00  4.060          H  
ATOM  10459  HG  SER A 677     -73.038  11.715   4.004  1.00  4.060          H  
ATOM  10460  N   GLN A 678     -70.724  13.046  -0.221  1.00  1.420          N  
ATOM  10461  CA  GLN A 678     -70.172  14.174  -0.997  1.00  1.430          C  
ATOM  10462  C   GLN A 678     -71.200  15.322  -0.823  1.00  1.110          C  
ATOM  10463  O   GLN A 678     -72.226  15.038  -0.218  1.00  1.780          O  
ATOM  10464  CB  GLN A 678     -70.003  13.744  -2.449  1.00  2.000          C  
ATOM  10465  CG  GLN A 678     -71.309  13.436  -3.158  1.00  2.000          C  
ATOM  10466  CD  GLN A 678     -71.115  13.067  -4.589  1.00  2.000          C  
ATOM  10467  OE1 GLN A 678     -70.035  13.238  -5.177  1.00  2.000          O  
ATOM  10468  NE2 GLN A 678     -72.176  12.547  -5.193  1.00  2.000          N  
ATOM  10469  H   GLN A 678     -71.634  12.692  -0.475  1.00  1.700          H  
ATOM  10470  HA  GLN A 678     -69.216  14.482  -0.585  1.00  1.720          H  
ATOM  10471 1HB  GLN A 678     -69.451  14.459  -2.991  1.00  2.400          H  
ATOM  10472 2HB  GLN A 678     -69.409  12.832  -2.469  1.00  2.400          H  
ATOM  10473 1HG  GLN A 678     -71.782  12.593  -2.661  1.00  2.400          H  
ATOM  10474 2HG  GLN A 678     -71.968  14.303  -3.124  1.00  2.400          H  
ATOM  10475 1HE2 GLN A 678     -72.122  12.275  -6.157  1.00  2.400          H  
ATOM  10476 2HE2 GLN A 678     -73.033  12.422  -4.690  1.00  2.400          H  
ATOM  10477  N   SER A 679     -71.049  16.571  -1.348  1.00  1.050          N  
ATOM  10478  CA  SER A 679     -69.964  17.148  -2.141  1.00  0.850          C  
ATOM  10479  C   SER A 679     -69.684  18.618  -1.773  1.00  0.880          C  
ATOM  10480  O   SER A 679     -69.025  18.885  -0.785  1.00  1.630          O  
ATOM  10481  CB  SER A 679     -70.310  17.105  -3.629  1.00  1.270          C  
ATOM  10482  OG  SER A 679     -71.428  17.901  -3.912  1.00  1.270          O  
ATOM  10483  H   SER A 679     -71.821  17.201  -1.185  1.00  1.260          H  
ATOM  10484  HA  SER A 679     -69.052  16.583  -1.954  1.00  1.020          H  
ATOM  10485 1HB  SER A 679     -69.452  17.451  -4.211  1.00  1.520          H  
ATOM  10486 2HB  SER A 679     -70.516  16.109  -3.946  1.00  1.520          H  
ATOM  10487  HG  SER A 679     -71.741  17.629  -4.789  1.00  1.520          H  
ATOM  10488  N   ILE A 680     -70.103  19.569  -2.615  1.00  0.750          N  
ATOM  10489  CA  ILE A 680     -69.907  21.017  -2.387  1.00  0.690          C  
ATOM  10490  C   ILE A 680     -71.188  21.796  -2.659  1.00  0.920          C  
ATOM  10491  O   ILE A 680     -71.813  21.590  -3.700  1.00  1.530          O  
ATOM  10492  CB  ILE A 680     -68.768  21.613  -3.269  1.00  0.990          C  
ATOM  10493  CG1 ILE A 680     -67.415  20.905  -2.953  1.00  0.990          C  
ATOM  10494  CG2 ILE A 680     -68.663  23.172  -3.051  1.00  0.990          C  
ATOM  10495  CD1 ILE A 680     -66.279  21.261  -3.892  1.00  0.990          C  
ATOM  10496  H   ILE A 680     -70.625  19.277  -3.437  1.00  0.900          H  
ATOM  10497  HA  ILE A 680     -69.641  21.171  -1.340  1.00  0.830          H  
ATOM  10498  HB  ILE A 680     -68.993  21.420  -4.319  1.00  1.190          H  
ATOM  10499 1HG1 ILE A 680     -67.120  21.147  -1.930  1.00  1.190          H  
ATOM  10500 2HG1 ILE A 680     -67.553  19.832  -3.023  1.00  1.190          H  
ATOM  10501 1HG2 ILE A 680     -67.887  23.588  -3.679  1.00  1.190          H  
ATOM  10502 2HG2 ILE A 680     -69.598  23.659  -3.309  1.00  1.190          H  
ATOM  10503 3HG2 ILE A 680     -68.430  23.377  -2.004  1.00  1.190          H  
ATOM  10504 1HD1 ILE A 680     -65.404  20.706  -3.591  1.00  1.190          H  
ATOM  10505 2HD1 ILE A 680     -66.551  20.986  -4.912  1.00  1.190          H  
ATOM  10506 3HD1 ILE A 680     -66.051  22.319  -3.854  1.00  1.190          H  
ATOM  10507  N   ILE A 681     -71.571  22.682  -1.742  1.00  0.760          N  
ATOM  10508  CA  ILE A 681     -72.754  23.522  -1.912  1.00  0.760          C  
ATOM  10509  C   ILE A 681     -72.453  25.007  -2.012  1.00  0.740          C  
ATOM  10510  O   ILE A 681     -71.740  25.576  -1.188  1.00  0.760          O  
ATOM  10511  CB  ILE A 681     -73.780  23.312  -0.770  1.00  1.060          C  
ATOM  10512  CG1 ILE A 681     -74.311  21.845  -0.804  1.00  1.060          C  
ATOM  10513  CG2 ILE A 681     -74.918  24.362  -0.882  1.00  1.060          C  
ATOM  10514  CD1 ILE A 681     -75.149  21.435   0.412  1.00  1.060          C  
ATOM  10515  H   ILE A 681     -71.010  22.782  -0.889  1.00  0.910          H  
ATOM  10516  HA  ILE A 681     -73.244  23.233  -2.843  1.00  0.910          H  
ATOM  10517  HB  ILE A 681     -73.277  23.436   0.194  1.00  1.280          H  
ATOM  10518 1HG1 ILE A 681     -74.920  21.714  -1.699  1.00  1.280          H  
ATOM  10519 2HG1 ILE A 681     -73.460  21.168  -0.866  1.00  1.280          H  
ATOM  10520 1HG2 ILE A 681     -75.632  24.227  -0.085  1.00  1.280          H  
ATOM  10521 2HG2 ILE A 681     -74.534  25.368  -0.809  1.00  1.280          H  
ATOM  10522 3HG2 ILE A 681     -75.407  24.245  -1.842  1.00  1.280          H  
ATOM  10523 1HD1 ILE A 681     -75.463  20.397   0.296  1.00  1.280          H  
ATOM  10524 2HD1 ILE A 681     -74.554  21.528   1.308  1.00  1.280          H  
ATOM  10525 3HD1 ILE A 681     -76.026  22.058   0.500  1.00  1.280          H  
ATOM  10526  N   ALA A 682     -73.012  25.631  -3.043  1.00  0.730          N  
ATOM  10527  CA  ALA A 682     -72.952  27.073  -3.241  1.00  0.750          C  
ATOM  10528  C   ALA A 682     -74.225  27.681  -2.648  1.00  0.760          C  
ATOM  10529  O   ALA A 682     -75.328  27.145  -2.838  1.00  0.780          O  
ATOM  10530  CB  ALA A 682     -72.831  27.424  -4.709  1.00  1.040          C  
ATOM  10531  H   ALA A 682     -73.554  25.066  -3.693  1.00  0.880          H  
ATOM  10532  HA  ALA A 682     -72.094  27.469  -2.701  1.00  0.900          H  
ATOM  10533 1HB  ALA A 682     -72.790  28.509  -4.823  1.00  1.250          H  
ATOM  10534 2HB  ALA A 682     -71.932  26.983  -5.091  1.00  1.250          H  
ATOM  10535 3HB  ALA A 682     -73.691  27.031  -5.251  1.00  1.250          H  
ATOM  10536  N   TYR A 683     -74.093  28.825  -1.994  1.00  0.790          N  
ATOM  10537  CA  TYR A 683     -75.237  29.480  -1.384  1.00  0.800          C  
ATOM  10538  C   TYR A 683     -75.114  30.985  -1.225  1.00  0.790          C  
ATOM  10539  O   TYR A 683     -74.019  31.554  -1.226  1.00  0.790          O  
ATOM  10540  CB  TYR A 683     -75.482  28.852  -0.009  1.00  1.120          C  
ATOM  10541  CG  TYR A 683     -74.278  28.935   0.994  1.00  1.120          C  
ATOM  10542  CD1 TYR A 683     -74.100  30.021   1.852  1.00  1.120          C  
ATOM  10543  CD2 TYR A 683     -73.397  27.884   1.077  1.00  1.120          C  
ATOM  10544  CE1 TYR A 683     -73.065  30.043   2.772  1.00  1.120          C  
ATOM  10545  CE2 TYR A 683     -72.377  27.908   1.992  1.00  1.120          C  
ATOM  10546  CZ  TYR A 683     -72.208  28.964   2.848  1.00  1.120          C  
ATOM  10547  OH  TYR A 683     -71.179  28.932   3.781  1.00  1.120          O  
ATOM  10548  H   TYR A 683     -73.159  29.215  -1.872  1.00  0.950          H  
ATOM  10549  HA  TYR A 683     -76.110  29.290  -2.012  1.00  0.960          H  
ATOM  10550 1HB  TYR A 683     -76.343  29.340   0.462  1.00  1.340          H  
ATOM  10551 2HB  TYR A 683     -75.747  27.802  -0.138  1.00  1.340          H  
ATOM  10552  HD1 TYR A 683     -74.769  30.835   1.813  1.00  1.340          H  
ATOM  10553  HD2 TYR A 683     -73.509  27.023   0.427  1.00  1.340          H  
ATOM  10554  HE1 TYR A 683     -72.948  30.894   3.443  1.00  1.340          H  
ATOM  10555  HE2 TYR A 683     -71.710  27.072   2.047  1.00  1.340          H  
ATOM  10556  HH  TYR A 683     -71.403  29.505   4.561  1.00  1.340          H  
ATOM  10557  N   THR A 684     -76.262  31.623  -1.031  1.00  0.800          N  
ATOM  10558  CA  THR A 684     -76.339  33.039  -0.713  1.00  0.800          C  
ATOM  10559  C   THR A 684     -75.829  33.262   0.703  1.00  0.810          C  
ATOM  10560  O   THR A 684     -76.228  32.542   1.625  1.00  0.810          O  
ATOM  10561  CB  THR A 684     -77.800  33.546  -0.834  1.00  1.120          C  
ATOM  10562  OG1 THR A 684     -78.275  33.358  -2.180  1.00  1.120          O  
ATOM  10563  CG2 THR A 684     -77.884  35.016  -0.487  1.00  1.120          C  
ATOM  10564  H   THR A 684     -77.128  31.101  -1.093  1.00  0.960          H  
ATOM  10565  HA  THR A 684     -75.703  33.603  -1.390  1.00  0.960          H  
ATOM  10566  HB  THR A 684     -78.435  32.976  -0.156  1.00  1.340          H  
ATOM  10567  HG1 THR A 684     -79.223  33.526  -2.212  1.00  1.340          H  
ATOM  10568 1HG2 THR A 684     -78.915  35.348  -0.583  1.00  1.340          H  
ATOM  10569 2HG2 THR A 684     -77.554  35.187   0.535  1.00  1.340          H  
ATOM  10570 3HG2 THR A 684     -77.253  35.586  -1.169  1.00  1.340          H  
ATOM  10571  N   MET A 685     -74.974  34.253   0.889  1.00  0.870          N  
ATOM  10572  CA  MET A 685     -74.496  34.563   2.227  1.00  0.930          C  
ATOM  10573  C   MET A 685     -75.608  35.212   3.038  1.00  0.930          C  
ATOM  10574  O   MET A 685     -76.217  36.190   2.600  1.00  1.000          O  
ATOM  10575  CB  MET A 685     -73.262  35.457   2.131  1.00  1.280          C  
ATOM  10576  CG  MET A 685     -72.657  35.867   3.463  1.00  1.280          C  
ATOM  10577  SD  MET A 685     -71.117  36.814   3.271  1.00  1.280          S  
ATOM  10578  CE  MET A 685     -71.682  38.395   2.650  1.00  1.280          C  
ATOM  10579  H   MET A 685     -74.652  34.797   0.082  1.00  1.040          H  
ATOM  10580  HA  MET A 685     -74.219  33.634   2.727  1.00  1.120          H  
ATOM  10581 1HB  MET A 685     -72.490  34.937   1.557  1.00  1.530          H  
ATOM  10582 2HB  MET A 685     -73.528  36.353   1.578  1.00  1.530          H  
ATOM  10583 1HG  MET A 685     -73.376  36.494   4.001  1.00  1.530          H  
ATOM  10584 2HG  MET A 685     -72.471  34.993   4.074  1.00  1.530          H  
ATOM  10585 1HE  MET A 685     -70.824  39.051   2.500  1.00  1.530          H  
ATOM  10586 2HE  MET A 685     -72.202  38.264   1.703  1.00  1.530          H  
ATOM  10587 3HE  MET A 685     -72.352  38.845   3.375  1.00  1.530          H  
ATOM  10588  N   SER A 686     -75.883  34.655   4.208  1.00  0.880          N  
ATOM  10589  CA  SER A 686     -76.913  35.198   5.068  1.00  0.880          C  
ATOM  10590  C   SER A 686     -76.460  36.513   5.652  1.00  0.940          C  
ATOM  10591  O   SER A 686     -75.289  36.669   6.016  1.00  0.980          O  
ATOM  10592  CB  SER A 686     -77.262  34.242   6.179  1.00  1.230          C  
ATOM  10593  OG  SER A 686     -78.204  34.824   7.018  1.00  1.230          O  
ATOM  10594  H   SER A 686     -75.352  33.840   4.517  1.00  1.060          H  
ATOM  10595  HA  SER A 686     -77.805  35.382   4.472  1.00  1.060          H  
ATOM  10596 1HB  SER A 686     -77.655  33.318   5.767  1.00  1.480          H  
ATOM  10597 2HB  SER A 686     -76.367  33.996   6.744  1.00  1.480          H  
ATOM  10598  HG  SER A 686     -78.359  34.196   7.728  1.00  1.480          H  
ATOM  10599  N   LEU A 687     -77.368  37.469   5.716  1.00  1.030          N  
ATOM  10600  CA  LEU A 687     -77.046  38.739   6.323  1.00  1.130          C  
ATOM  10601  C   LEU A 687     -77.915  38.918   7.550  1.00  1.100          C  
ATOM  10602  O   LEU A 687     -79.094  39.244   7.428  1.00  1.420          O  
ATOM  10603  CB  LEU A 687     -77.297  39.873   5.325  1.00  1.540          C  
ATOM  10604  CG  LEU A 687     -76.571  39.749   3.947  1.00  1.540          C  
ATOM  10605  CD1 LEU A 687     -77.016  40.896   3.056  1.00  1.540          C  
ATOM  10606  CD2 LEU A 687     -75.057  39.749   4.121  1.00  1.540          C  
ATOM  10607  H   LEU A 687     -78.302  37.285   5.382  1.00  1.240          H  
ATOM  10608  HA  LEU A 687     -76.007  38.740   6.643  1.00  1.360          H  
ATOM  10609 1HB  LEU A 687     -78.366  39.926   5.131  1.00  1.850          H  
ATOM  10610 2HB  LEU A 687     -76.987  40.811   5.785  1.00  1.850          H  
ATOM  10611  HG  LEU A 687     -76.868  38.812   3.465  1.00  1.850          H  
ATOM  10612 1HD1 LEU A 687     -76.535  40.805   2.082  1.00  1.850          H  
ATOM  10613 2HD1 LEU A 687     -78.098  40.858   2.930  1.00  1.850          H  
ATOM  10614 3HD1 LEU A 687     -76.736  41.844   3.513  1.00  1.850          H  
ATOM  10615 1HD2 LEU A 687     -74.596  39.658   3.141  1.00  1.850          H  
ATOM  10616 2HD2 LEU A 687     -74.738  40.678   4.589  1.00  1.850          H  
ATOM  10617 3HD2 LEU A 687     -74.746  38.908   4.736  1.00  1.850          H  
ATOM  10618  N   GLY A 688     -77.362  38.742   8.734  1.00  1.080          N  
ATOM  10619  CA  GLY A 688     -78.218  38.845   9.913  1.00  1.080          C  
ATOM  10620  C   GLY A 688     -79.167  37.668  10.021  1.00  1.140          C  
ATOM  10621  O   GLY A 688     -78.664  36.611   9.652  1.00  1.530          O  
ATOM  10622  H   GLY A 688     -76.385  38.495   8.813  1.00  1.300          H  
ATOM  10623 1HA  GLY A 688     -77.600  38.899  10.809  1.00  1.300          H  
ATOM  10624 2HA  GLY A 688     -78.795  39.769   9.868  1.00  1.300          H  
ATOM  10625  N   ALA A 689     -79.768  37.638  11.204  1.00  1.210          N  
ATOM  10626  CA  ALA A 689     -81.143  37.149  11.285  1.00  1.270          C  
ATOM  10627  C   ALA A 689     -82.187  38.217  11.004  1.00  1.270          C  
ATOM  10628  O   ALA A 689     -81.979  39.406  11.264  1.00  1.250          O  
ATOM  10629  CB  ALA A 689     -81.395  36.572  12.664  1.00  1.750          C  
ATOM  10630  H   ALA A 689     -79.190  37.258  11.938  1.00  1.450          H  
ATOM  10631  HA  ALA A 689     -81.266  36.365  10.536  1.00  1.520          H  
ATOM  10632 1HB  ALA A 689     -82.412  36.177  12.706  1.00  2.100          H  
ATOM  10633 2HB  ALA A 689     -80.684  35.773  12.860  1.00  2.100          H  
ATOM  10634 3HB  ALA A 689     -81.281  37.355  13.410  1.00  2.100          H  
ATOM  10635  N   GLU A 690     -83.325  37.764  10.509  1.00  1.360          N  
ATOM  10636  CA  GLU A 690     -84.491  38.590  10.320  1.00  1.450          C  
ATOM  10637  C   GLU A 690     -85.022  39.054  11.674  1.00  1.340          C  
ATOM  10638  O   GLU A 690     -85.089  38.258  12.619  1.00  1.390          O  
ATOM  10639  CB  GLU A 690     -85.546  37.797   9.554  1.00  1.990          C  
ATOM  10640  CG  GLU A 690     -85.092  37.389   8.146  1.00  1.990          C  
ATOM  10641  CD  GLU A 690     -84.267  36.113   8.137  1.00  1.990          C  
ATOM  10642  OE1 GLU A 690     -84.017  35.587   9.205  1.00  1.990          O  
ATOM  10643  OE2 GLU A 690     -83.874  35.683   7.085  1.00  1.990          O  
ATOM  10644  H   GLU A 690     -83.402  36.773  10.269  1.00  1.630          H  
ATOM  10645  HA  GLU A 690     -84.209  39.469   9.740  1.00  1.740          H  
ATOM  10646 1HB  GLU A 690     -85.806  36.897  10.110  1.00  2.390          H  
ATOM  10647 2HB  GLU A 690     -86.452  38.396   9.458  1.00  2.390          H  
ATOM  10648 1HG  GLU A 690     -85.971  37.245   7.518  1.00  2.390          H  
ATOM  10649 2HG  GLU A 690     -84.503  38.199   7.719  1.00  2.390          H  
ATOM  10650  N   ASN A 691     -85.475  40.302  11.743  1.00  1.270          N  
ATOM  10651  CA  ASN A 691     -86.080  40.819  12.955  1.00  1.190          C  
ATOM  10652  C   ASN A 691     -87.126  41.837  12.540  1.00  1.230          C  
ATOM  10653  O   ASN A 691     -87.282  42.107  11.347  1.00  1.660          O  
ATOM  10654  CB  ASN A 691     -85.002  41.437  13.841  1.00  1.700          C  
ATOM  10655  CG  ASN A 691     -85.320  41.421  15.308  1.00  1.700          C  
ATOM  10656  OD1 ASN A 691     -86.495  41.362  15.688  1.00  1.700          O  
ATOM  10657  ND2 ASN A 691     -84.300  41.471  16.132  1.00  1.700          N  
ATOM  10658  H   ASN A 691     -85.391  40.903  10.936  1.00  1.520          H  
ATOM  10659  HA  ASN A 691     -86.584  40.011  13.487  1.00  1.430          H  
ATOM  10660 1HB  ASN A 691     -84.064  40.898  13.685  1.00  2.040          H  
ATOM  10661 2HB  ASN A 691     -84.836  42.469  13.534  1.00  2.040          H  
ATOM  10662 1HD2 ASN A 691     -84.455  41.465  17.121  1.00  2.040          H  
ATOM  10663 2HD2 ASN A 691     -83.367  41.515  15.771  1.00  2.040          H  
ATOM  10664  N   SER A 692     -87.813  42.412  13.505  1.00  1.240          N  
ATOM  10665  CA  SER A 692     -88.820  43.425  13.232  1.00  1.310          C  
ATOM  10666  C   SER A 692     -89.038  44.273  14.463  1.00  1.250          C  
ATOM  10667  O   SER A 692     -88.802  43.836  15.589  1.00  1.270          O  
ATOM  10668  CB  SER A 692     -90.130  42.792  12.798  1.00  1.810          C  
ATOM  10669  OG  SER A 692     -90.716  42.071  13.844  1.00  1.810          O  
ATOM  10670  H   SER A 692     -87.637  42.115  14.462  1.00  1.490          H  
ATOM  10671  HA  SER A 692     -88.459  44.070  12.430  1.00  1.570          H  
ATOM  10672 1HB  SER A 692     -90.815  43.570  12.464  1.00  2.170          H  
ATOM  10673 2HB  SER A 692     -89.950  42.129  11.953  1.00  2.170          H  
ATOM  10674  HG  SER A 692     -91.494  41.653  13.472  1.00  2.170          H  
ATOM  10675  N   VAL A 693     -89.498  45.491  14.245  1.00  1.230          N  
ATOM  10676  CA  VAL A 693     -89.796  46.422  15.316  1.00  1.200          C  
ATOM  10677  C   VAL A 693     -91.196  46.978  15.126  1.00  1.250          C  
ATOM  10678  O   VAL A 693     -91.589  47.281  14.007  1.00  1.300          O  
ATOM  10679  CB  VAL A 693     -88.728  47.543  15.340  1.00  1.690          C  
ATOM  10680  CG1 VAL A 693     -89.024  48.572  16.406  1.00  1.690          C  
ATOM  10681  CG2 VAL A 693     -87.359  46.940  15.585  1.00  1.690          C  
ATOM  10682  H   VAL A 693     -89.665  45.779  13.290  1.00  1.480          H  
ATOM  10683  HA  VAL A 693     -89.761  45.889  16.267  1.00  1.440          H  
ATOM  10684  HB  VAL A 693     -88.726  48.034  14.402  1.00  2.030          H  
ATOM  10685 1HG1 VAL A 693     -88.254  49.343  16.383  1.00  2.030          H  
ATOM  10686 2HG1 VAL A 693     -89.963  49.019  16.213  1.00  2.030          H  
ATOM  10687 3HG1 VAL A 693     -89.030  48.098  17.385  1.00  2.030          H  
ATOM  10688 1HG2 VAL A 693     -86.612  47.732  15.585  1.00  2.030          H  
ATOM  10689 2HG2 VAL A 693     -87.353  46.431  16.548  1.00  2.030          H  
ATOM  10690 3HG2 VAL A 693     -87.115  46.229  14.805  1.00  2.030          H  
ATOM  10691  N   ALA A 694     -91.991  47.032  16.186  1.00  1.280          N  
ATOM  10692  CA  ALA A 694     -93.340  47.583  16.032  1.00  1.380          C  
ATOM  10693  C   ALA A 694     -93.373  49.057  15.583  1.00  1.540          C  
ATOM  10694  O   ALA A 694     -94.253  49.453  14.821  1.00  2.140          O  
ATOM  10695  CB  ALA A 694     -94.095  47.469  17.345  1.00  1.890          C  
ATOM  10696  H   ALA A 694     -91.653  46.720  17.086  1.00  1.540          H  
ATOM  10697  HA  ALA A 694     -93.852  46.994  15.271  1.00  1.660          H  
ATOM  10698 1HB  ALA A 694     -95.113  47.842  17.210  1.00  2.270          H  
ATOM  10699 2HB  ALA A 694     -94.130  46.426  17.656  1.00  2.270          H  
ATOM  10700 3HB  ALA A 694     -93.595  48.058  18.108  1.00  2.270          H  
ATOM  10701  N   TYR A 695     -92.436  49.861  16.096  1.00  1.420          N  
ATOM  10702  CA  TYR A 695     -92.340  51.306  15.854  1.00  1.520          C  
ATOM  10703  C   TYR A 695     -93.601  52.079  16.252  1.00  1.560          C  
ATOM  10704  O   TYR A 695     -93.930  53.087  15.620  1.00  2.020          O  
ATOM  10705  CB  TYR A 695     -92.032  51.634  14.391  1.00  2.090          C  
ATOM  10706  CG  TYR A 695     -90.740  51.099  13.834  1.00  2.090          C  
ATOM  10707  CD1 TYR A 695     -90.771  50.098  12.899  1.00  2.090          C  
ATOM  10708  CD2 TYR A 695     -89.525  51.631  14.240  1.00  2.090          C  
ATOM  10709  CE1 TYR A 695     -89.600  49.627  12.346  1.00  2.090          C  
ATOM  10710  CE2 TYR A 695     -88.348  51.158  13.696  1.00  2.090          C  
ATOM  10711  CZ  TYR A 695     -88.384  50.164  12.744  1.00  2.090          C  
ATOM  10712  OH  TYR A 695     -87.212  49.696  12.188  1.00  2.090          O  
ATOM  10713  H   TYR A 695     -91.753  49.446  16.708  1.00  1.700          H  
ATOM  10714  HA  TYR A 695     -91.524  51.691  16.465  1.00  1.820          H  
ATOM  10715 1HB  TYR A 695     -92.842  51.269  13.762  1.00  2.510          H  
ATOM  10716 2HB  TYR A 695     -92.013  52.715  14.271  1.00  2.510          H  
ATOM  10717  HD1 TYR A 695     -91.728  49.678  12.585  1.00  2.510          H  
ATOM  10718  HD2 TYR A 695     -89.499  52.427  14.983  1.00  2.510          H  
ATOM  10719  HE1 TYR A 695     -89.634  48.836  11.599  1.00  2.510          H  
ATOM  10720  HE2 TYR A 695     -87.393  51.578  14.011  1.00  2.510          H  
ATOM  10721  HH  TYR A 695     -86.462  50.094  12.637  1.00  2.510          H  
ATOM  10722  N   SER A 696     -94.313  51.634  17.291  1.00  1.440          N  
ATOM  10723  CA  SER A 696     -95.502  52.356  17.710  1.00  1.480          C  
ATOM  10724  C   SER A 696     -95.107  53.739  18.197  1.00  1.560          C  
ATOM  10725  O   SER A 696     -94.141  53.891  18.953  1.00  1.550          O  
ATOM  10726  CB  SER A 696     -96.255  51.604  18.788  1.00  2.060          C  
ATOM  10727  OG  SER A 696     -96.754  50.379  18.317  1.00  2.060          O  
ATOM  10728  H   SER A 696     -94.031  50.816  17.807  1.00  1.730          H  
ATOM  10729  HA  SER A 696     -96.162  52.470  16.848  1.00  1.780          H  
ATOM  10730 1HB  SER A 696     -95.600  51.426  19.598  1.00  2.470          H  
ATOM  10731 2HB  SER A 696     -97.076  52.221  19.160  1.00  2.470          H  
ATOM  10732  HG  SER A 696     -97.267  50.006  19.039  1.00  2.470          H  
ATOM  10733  N   ASN A 697     -95.910  54.736  17.838  1.00  1.700          N  
ATOM  10734  CA  ASN A 697     -95.650  56.128  18.180  1.00  1.800          C  
ATOM  10735  C   ASN A 697     -95.619  56.458  19.661  1.00  1.710          C  
ATOM  10736  O   ASN A 697     -94.997  57.442  20.061  1.00  1.810          O  
ATOM  10737  CB  ASN A 697     -96.676  56.989  17.488  1.00  2.480          C  
ATOM  10738  CG  ASN A 697     -98.044  56.560  17.864  1.00  2.480          C  
ATOM  10739  OD1 ASN A 697     -98.416  55.419  17.535  1.00  2.480          O  
ATOM  10740  ND2 ASN A 697     -98.791  57.400  18.526  1.00  2.480          N  
ATOM  10741  H   ASN A 697     -96.720  54.527  17.260  1.00  2.040          H  
ATOM  10742  HA  ASN A 697     -94.666  56.382  17.782  1.00  2.160          H  
ATOM  10743 1HB  ASN A 697     -96.536  58.032  17.772  1.00  2.980          H  
ATOM  10744 2HB  ASN A 697     -96.556  56.914  16.408  1.00  2.980          H  
ATOM  10745 1HD2 ASN A 697     -99.718  57.140  18.796  1.00  2.980          H  
ATOM  10746 2HD2 ASN A 697     -98.436  58.304  18.766  1.00  2.980          H  
ATOM  10747  N   ASN A 698     -96.295  55.665  20.475  1.00  1.610          N  
ATOM  10748  CA  ASN A 698     -96.344  55.905  21.891  1.00  1.580          C  
ATOM  10749  C   ASN A 698     -95.866  54.719  22.707  1.00  1.510          C  
ATOM  10750  O   ASN A 698     -96.298  54.564  23.850  1.00  1.600          O  
ATOM  10751  CB  ASN A 698     -97.746  56.301  22.271  1.00  2.220          C  
ATOM  10752  CG  ASN A 698     -98.705  55.220  21.941  1.00  2.220          C  
ATOM  10753  OD1 ASN A 698     -98.420  54.383  21.059  1.00  2.220          O  
ATOM  10754  ND2 ASN A 698     -99.834  55.206  22.604  1.00  2.220          N  
ATOM  10755  H   ASN A 698     -96.825  54.868  20.129  1.00  1.930          H  
ATOM  10756  HA  ASN A 698     -95.676  56.735  22.128  1.00  1.900          H  
ATOM  10757 1HB  ASN A 698     -97.794  56.519  23.342  1.00  2.670          H  
ATOM  10758 2HB  ASN A 698     -98.028  57.205  21.734  1.00  2.670          H  
ATOM  10759 1HD2 ASN A 698    -100.514  54.498  22.420  1.00  2.670          H  
ATOM  10760 2HD2 ASN A 698    -100.011  55.902  23.301  1.00  2.670          H  
ATOM  10761  N   SER A 699     -94.993  53.867  22.157  1.00  1.450          N  
ATOM  10762  CA  SER A 699     -94.515  52.739  22.967  1.00  1.390          C  
ATOM  10763  C   SER A 699     -93.016  52.758  23.122  1.00  1.340          C  
ATOM  10764  O   SER A 699     -92.293  53.292  22.282  1.00  1.350          O  
ATOM  10765  CB  SER A 699     -94.899  51.396  22.386  1.00  1.970          C  
ATOM  10766  OG  SER A 699     -96.291  51.227  22.317  1.00  1.970          O  
ATOM  10767  H   SER A 699     -94.658  53.998  21.195  1.00  1.740          H  
ATOM  10768  HA  SER A 699     -94.948  52.809  23.965  1.00  1.670          H  
ATOM  10769 1HB  SER A 699     -94.447  51.287  21.416  1.00  2.360          H  
ATOM  10770 2HB  SER A 699     -94.477  50.615  23.021  1.00  2.360          H  
ATOM  10771  HG  SER A 699     -96.432  50.309  22.086  1.00  2.360          H  
ATOM  10772  N   ILE A 700     -92.547  52.160  24.207  1.00  1.300          N  
ATOM  10773  CA  ILE A 700     -91.122  52.031  24.468  1.00  1.240          C  
ATOM  10774  C   ILE A 700     -90.742  50.664  25.034  1.00  1.190          C  
ATOM  10775  O   ILE A 700     -91.451  50.103  25.870  1.00  1.210          O  
ATOM  10776  CB  ILE A 700     -90.678  53.155  25.428  1.00  1.760          C  
ATOM  10777  CG1 ILE A 700     -89.128  53.147  25.630  1.00  1.760          C  
ATOM  10778  CG2 ILE A 700     -91.415  53.015  26.755  1.00  1.760          C  
ATOM  10779  CD1 ILE A 700     -88.575  54.405  26.281  1.00  1.760          C  
ATOM  10780  H   ILE A 700     -93.224  51.777  24.872  1.00  1.560          H  
ATOM  10781  HA  ILE A 700     -90.591  52.159  23.526  1.00  1.490          H  
ATOM  10782  HB  ILE A 700     -90.939  54.112  24.983  1.00  2.110          H  
ATOM  10783 1HG1 ILE A 700     -88.852  52.303  26.258  1.00  2.110          H  
ATOM  10784 2HG1 ILE A 700     -88.647  53.030  24.660  1.00  2.110          H  
ATOM  10785 1HG2 ILE A 700     -91.131  53.805  27.377  1.00  2.110          H  
ATOM  10786 2HG2 ILE A 700     -92.487  53.058  26.588  1.00  2.110          H  
ATOM  10787 3HG2 ILE A 700     -91.167  52.080  27.236  1.00  2.110          H  
ATOM  10788 1HD1 ILE A 700     -87.493  54.315  26.384  1.00  2.110          H  
ATOM  10789 2HD1 ILE A 700     -88.811  55.272  25.663  1.00  2.110          H  
ATOM  10790 3HD1 ILE A 700     -89.012  54.533  27.255  1.00  2.110          H  
ATOM  10791  N   ALA A 701     -89.612  50.122  24.594  1.00  1.140          N  
ATOM  10792  CA  ALA A 701     -89.120  48.889  25.192  1.00  1.100          C  
ATOM  10793  C   ALA A 701     -88.086  49.260  26.239  1.00  1.060          C  
ATOM  10794  O   ALA A 701     -87.193  50.061  25.951  1.00  1.050          O  
ATOM  10795  CB  ALA A 701     -88.527  47.971  24.147  1.00  1.560          C  
ATOM  10796  H   ALA A 701     -89.074  50.588  23.877  1.00  1.370          H  
ATOM  10797  HA  ALA A 701     -89.946  48.381  25.676  1.00  1.320          H  
ATOM  10798 1HB  ALA A 701     -88.175  47.064  24.621  1.00  1.870          H  
ATOM  10799 2HB  ALA A 701     -89.287  47.718  23.412  1.00  1.870          H  
ATOM  10800 3HB  ALA A 701     -87.693  48.462  23.655  1.00  1.870          H  
ATOM  10801  N   ILE A 702     -88.209  48.711  27.445  1.00  1.050          N  
ATOM  10802  CA  ILE A 702     -87.241  49.019  28.493  1.00  1.030          C  
ATOM  10803  C   ILE A 702     -86.698  47.713  29.084  1.00  0.990          C  
ATOM  10804  O   ILE A 702     -87.505  46.919  29.570  1.00  1.010          O  
ATOM  10805  CB  ILE A 702     -87.863  49.830  29.652  1.00  1.450          C  
ATOM  10806  CG1 ILE A 702     -88.502  51.118  29.112  1.00  1.450          C  
ATOM  10807  CG2 ILE A 702     -86.722  50.202  30.666  1.00  1.450          C  
ATOM  10808  CD1 ILE A 702     -89.319  51.875  30.116  1.00  1.450          C  
ATOM  10809  H   ILE A 702     -88.983  48.054  27.589  1.00  1.260          H  
ATOM  10810  HA  ILE A 702     -86.464  49.633  28.067  1.00  1.240          H  
ATOM  10811  HB  ILE A 702     -88.621  49.246  30.153  1.00  1.740          H  
ATOM  10812 1HG1 ILE A 702     -87.720  51.771  28.727  1.00  1.740          H  
ATOM  10813 2HG1 ILE A 702     -89.170  50.858  28.295  1.00  1.740          H  
ATOM  10814 1HG2 ILE A 702     -87.108  50.767  31.496  1.00  1.740          H  
ATOM  10815 2HG2 ILE A 702     -86.260  49.310  31.050  1.00  1.740          H  
ATOM  10816 3HG2 ILE A 702     -85.963  50.800  30.160  1.00  1.740          H  
ATOM  10817 1HD1 ILE A 702     -89.721  52.724  29.627  1.00  1.740          H  
ATOM  10818 2HD1 ILE A 702     -90.125  51.257  30.490  1.00  1.740          H  
ATOM  10819 3HD1 ILE A 702     -88.714  52.198  30.944  1.00  1.740          H  
ATOM  10820  N   PRO A 703     -85.370  47.482  29.097  1.00  0.950          N  
ATOM  10821  CA  PRO A 703     -84.695  46.320  29.668  1.00  0.920          C  
ATOM  10822  C   PRO A 703     -85.076  46.185  31.125  1.00  0.930          C  
ATOM  10823  O   PRO A 703     -85.110  47.208  31.820  1.00  0.940          O  
ATOM  10824  CB  PRO A 703     -83.221  46.718  29.539  1.00  1.380          C  
ATOM  10825  CG  PRO A 703     -83.185  47.672  28.361  1.00  1.380          C  
ATOM  10826  CD  PRO A 703     -84.451  48.436  28.434  1.00  1.380          C  
ATOM  10827  HA  PRO A 703     -84.881  45.401  29.112  1.00  1.100          H  
ATOM  10828 1HB  PRO A 703     -82.861  47.177  30.476  1.00  1.660          H  
ATOM  10829 2HB  PRO A 703     -82.620  45.806  29.378  1.00  1.660          H  
ATOM  10830 1HG  PRO A 703     -82.321  48.351  28.444  1.00  1.660          H  
ATOM  10831 2HG  PRO A 703     -83.073  47.123  27.413  1.00  1.660          H  
ATOM  10832 1HD  PRO A 703     -84.317  49.354  29.032  1.00  1.660          H  
ATOM  10833 2HD  PRO A 703     -84.751  48.636  27.385  1.00  1.660          H  
ATOM  10834  N   THR A 704     -85.298  44.959  31.620  1.00  0.940          N  
ATOM  10835  CA  THR A 704     -85.641  44.874  33.038  1.00  0.960          C  
ATOM  10836  C   THR A 704     -84.685  43.894  33.696  1.00  0.930          C  
ATOM  10837  O   THR A 704     -84.894  43.436  34.823  1.00  0.950          O  
ATOM  10838  CB  THR A 704     -87.083  44.310  33.208  1.00  1.340          C  
ATOM  10839  OG1 THR A 704     -87.147  42.983  32.674  1.00  1.340          O  
ATOM  10840  CG2 THR A 704     -88.124  45.127  32.410  1.00  1.340          C  
ATOM  10841  H   THR A 704     -85.258  44.114  31.027  1.00  1.130          H  
ATOM  10842  HA  THR A 704     -85.533  45.841  33.516  1.00  1.150          H  
ATOM  10843  HB  THR A 704     -87.348  44.307  34.263  1.00  1.600          H  
ATOM  10844  HG1 THR A 704     -86.920  43.016  31.723  1.00  1.600          H  
ATOM  10845 1HG2 THR A 704     -89.096  44.688  32.551  1.00  1.600          H  
ATOM  10846 2HG2 THR A 704     -88.154  46.116  32.723  1.00  1.600          H  
ATOM  10847 3HG2 THR A 704     -87.871  45.099  31.354  1.00  1.600          H  
ATOM  10848  N   ASN A 705     -83.554  43.726  33.031  1.00  0.900          N  
ATOM  10849  CA  ASN A 705     -82.462  42.865  33.427  1.00  0.870          C  
ATOM  10850  C   ASN A 705     -81.261  43.219  32.567  1.00  0.830          C  
ATOM  10851  O   ASN A 705     -81.342  44.102  31.703  1.00  0.820          O  
ATOM  10852  CB  ASN A 705     -82.860  41.404  33.257  1.00  1.230          C  
ATOM  10853  CG  ASN A 705     -82.202  40.479  34.222  1.00  1.230          C  
ATOM  10854  OD1 ASN A 705     -81.042  40.694  34.589  1.00  1.230          O  
ATOM  10855  ND2 ASN A 705     -82.906  39.459  34.639  1.00  1.230          N  
ATOM  10856  H   ASN A 705     -83.487  44.194  32.134  1.00  1.080          H  
ATOM  10857  HA  ASN A 705     -82.204  43.056  34.469  1.00  1.040          H  
ATOM  10858 1HB  ASN A 705     -83.938  41.309  33.378  1.00  1.480          H  
ATOM  10859 2HB  ASN A 705     -82.619  41.084  32.247  1.00  1.480          H  
ATOM  10860 1HD2 ASN A 705     -82.513  38.808  35.286  1.00  1.480          H  
ATOM  10861 2HD2 ASN A 705     -83.856  39.326  34.295  1.00  1.480          H  
ATOM  10862  N   PHE A 706     -80.157  42.536  32.791  1.00  0.800          N  
ATOM  10863  CA  PHE A 706     -78.964  42.735  31.991  1.00  0.760          C  
ATOM  10864  C   PHE A 706     -78.004  41.587  32.167  1.00  0.740          C  
ATOM  10865  O   PHE A 706     -78.088  40.826  33.146  1.00  0.770          O  
ATOM  10866  CB  PHE A 706     -78.254  44.014  32.402  1.00  1.080          C  
ATOM  10867  CG  PHE A 706     -77.812  43.956  33.814  1.00  1.080          C  
ATOM  10868  CD1 PHE A 706     -76.560  43.471  34.127  1.00  1.080          C  
ATOM  10869  CD2 PHE A 706     -78.649  44.359  34.839  1.00  1.080          C  
ATOM  10870  CE1 PHE A 706     -76.164  43.373  35.407  1.00  1.080          C  
ATOM  10871  CE2 PHE A 706     -78.247  44.267  36.141  1.00  1.080          C  
ATOM  10872  CZ  PHE A 706     -77.004  43.767  36.428  1.00  1.080          C  
ATOM  10873  H   PHE A 706     -80.155  41.846  33.537  1.00  0.960          H  
ATOM  10874  HA  PHE A 706     -79.234  42.796  30.940  1.00  0.910          H  
ATOM  10875 1HB  PHE A 706     -77.379  44.166  31.766  1.00  1.300          H  
ATOM  10876 2HB  PHE A 706     -78.914  44.870  32.273  1.00  1.300          H  
ATOM  10877  HD1 PHE A 706     -75.890  43.148  33.328  1.00  1.300          H  
ATOM  10878  HD2 PHE A 706     -79.631  44.743  34.594  1.00  1.300          H  
ATOM  10879  HE1 PHE A 706     -75.192  42.970  35.607  1.00  1.300          H  
ATOM  10880  HE2 PHE A 706     -78.912  44.577  36.946  1.00  1.300          H  
ATOM  10881  HZ  PHE A 706     -76.691  43.677  37.457  1.00  1.300          H  
ATOM  10882  N   THR A 707     -77.055  41.502  31.254  1.00  0.710          N  
ATOM  10883  CA  THR A 707     -75.964  40.592  31.449  1.00  0.690          C  
ATOM  10884  C   THR A 707     -74.644  41.309  31.243  1.00  0.650          C  
ATOM  10885  O   THR A 707     -74.543  42.271  30.475  1.00  0.630          O  
ATOM  10886  CB  THR A 707     -76.061  39.370  30.506  1.00  0.970          C  
ATOM  10887  OG1 THR A 707     -75.986  39.807  29.147  1.00  0.970          O  
ATOM  10888  CG2 THR A 707     -77.392  38.642  30.714  1.00  0.970          C  
ATOM  10889  H   THR A 707     -77.079  42.105  30.426  1.00  0.850          H  
ATOM  10890  HA  THR A 707     -75.986  40.248  32.466  1.00  0.830          H  
ATOM  10891  HB  THR A 707     -75.234  38.690  30.713  1.00  1.170          H  
ATOM  10892  HG1 THR A 707     -75.089  40.110  28.959  1.00  1.170          H  
ATOM  10893 1HG2 THR A 707     -77.442  37.786  30.046  1.00  1.170          H  
ATOM  10894 2HG2 THR A 707     -77.465  38.303  31.745  1.00  1.170          H  
ATOM  10895 3HG2 THR A 707     -78.218  39.313  30.496  1.00  1.170          H  
ATOM  10896  N   ILE A 708     -73.615  40.814  31.898  1.00  0.650          N  
ATOM  10897  CA  ILE A 708     -72.281  41.321  31.661  1.00  0.610          C  
ATOM  10898  C   ILE A 708     -71.534  40.298  30.838  1.00  0.590          C  
ATOM  10899  O   ILE A 708     -71.453  39.122  31.199  1.00  0.600          O  
ATOM  10900  CB  ILE A 708     -71.526  41.622  32.969  1.00  0.870          C  
ATOM  10901  CG1 ILE A 708     -72.371  42.594  33.886  1.00  0.870          C  
ATOM  10902  CG2 ILE A 708     -70.113  42.205  32.655  1.00  0.870          C  
ATOM  10903  CD1 ILE A 708     -72.760  43.946  33.304  1.00  0.870          C  
ATOM  10904  H   ILE A 708     -73.785  40.095  32.600  1.00  0.780          H  
ATOM  10905  HA  ILE A 708     -72.334  42.233  31.073  1.00  0.730          H  
ATOM  10906  HB  ILE A 708     -71.402  40.694  33.529  1.00  1.040          H  
ATOM  10907 1HG1 ILE A 708     -73.280  42.078  34.180  1.00  1.040          H  
ATOM  10908 2HG1 ILE A 708     -71.792  42.781  34.753  1.00  1.040          H  
ATOM  10909 1HG2 ILE A 708     -69.584  42.393  33.587  1.00  1.040          H  
ATOM  10910 2HG2 ILE A 708     -69.542  41.491  32.059  1.00  1.040          H  
ATOM  10911 3HG2 ILE A 708     -70.207  43.137  32.094  1.00  1.040          H  
ATOM  10912 1HD1 ILE A 708     -73.317  44.501  34.048  1.00  1.040          H  
ATOM  10913 2HD1 ILE A 708     -71.877  44.501  33.029  1.00  1.040          H  
ATOM  10914 3HD1 ILE A 708     -73.384  43.804  32.432  1.00  1.040          H  
ATOM  10915  N   SER A 709     -71.009  40.753  29.718  1.00  0.570          N  
ATOM  10916  CA  SER A 709     -70.296  39.886  28.802  1.00  0.540          C  
ATOM  10917  C   SER A 709     -68.858  40.311  28.698  1.00  0.510          C  
ATOM  10918  O   SER A 709     -68.520  41.478  28.917  1.00  0.510          O  
ATOM  10919  CB  SER A 709     -70.927  39.926  27.415  1.00  0.770          C  
ATOM  10920  OG  SER A 709     -72.240  39.425  27.421  1.00  0.770          O  
ATOM  10921  H   SER A 709     -71.123  41.748  29.501  1.00  0.680          H  
ATOM  10922  HA  SER A 709     -70.328  38.865  29.180  1.00  0.650          H  
ATOM  10923 1HB  SER A 709     -70.932  40.960  27.056  1.00  0.920          H  
ATOM  10924 2HB  SER A 709     -70.317  39.345  26.724  1.00  0.920          H  
ATOM  10925  HG  SER A 709     -72.547  39.475  26.515  1.00  0.920          H  
ATOM  10926  N   VAL A 710     -67.996  39.369  28.356  1.00  0.490          N  
ATOM  10927  CA  VAL A 710     -66.617  39.725  28.135  1.00  0.460          C  
ATOM  10928  C   VAL A 710     -66.229  39.209  26.768  1.00  0.440          C  
ATOM  10929  O   VAL A 710     -66.457  38.040  26.451  1.00  0.440          O  
ATOM  10930  CB  VAL A 710     -65.678  39.161  29.225  1.00  0.660          C  
ATOM  10931  CG1 VAL A 710     -64.213  39.615  28.936  1.00  0.660          C  
ATOM  10932  CG2 VAL A 710     -66.160  39.634  30.607  1.00  0.660          C  
ATOM  10933  H   VAL A 710     -68.316  38.423  28.191  1.00  0.590          H  
ATOM  10934  HA  VAL A 710     -66.530  40.800  28.143  1.00  0.550          H  
ATOM  10935  HB  VAL A 710     -65.684  38.073  29.185  1.00  0.790          H  
ATOM  10936 1HG1 VAL A 710     -63.554  39.218  29.682  1.00  0.790          H  
ATOM  10937 2HG1 VAL A 710     -63.886  39.266  27.959  1.00  0.790          H  
ATOM  10938 3HG1 VAL A 710     -64.162  40.705  28.957  1.00  0.790          H  
ATOM  10939 1HG2 VAL A 710     -65.504  39.242  31.383  1.00  0.790          H  
ATOM  10940 2HG2 VAL A 710     -66.156  40.698  30.627  1.00  0.790          H  
ATOM  10941 3HG2 VAL A 710     -67.167  39.296  30.791  1.00  0.790          H  
ATOM  10942  N   THR A 711     -65.664  40.070  25.944  1.00  0.430          N  
ATOM  10943  CA  THR A 711     -65.234  39.601  24.641  1.00  0.410          C  
ATOM  10944  C   THR A 711     -63.761  39.817  24.451  1.00  0.390          C  
ATOM  10945  O   THR A 711     -63.097  40.474  25.258  1.00  0.430          O  
ATOM  10946  CB  THR A 711     -65.985  40.249  23.478  1.00  0.580          C  
ATOM  10947  OG1 THR A 711     -65.619  39.529  22.293  1.00  0.580          O  
ATOM  10948  CG2 THR A 711     -65.618  41.751  23.333  1.00  0.580          C  
ATOM  10949  H   THR A 711     -65.533  41.034  26.257  1.00  0.520          H  
ATOM  10950  HA  THR A 711     -65.410  38.529  24.579  1.00  0.490          H  
ATOM  10951  HB  THR A 711     -67.058  40.148  23.641  1.00  0.700          H  
ATOM  10952  HG1 THR A 711     -66.230  39.756  21.580  1.00  0.700          H  
ATOM  10953 1HG2 THR A 711     -66.160  42.176  22.492  1.00  0.700          H  
ATOM  10954 2HG2 THR A 711     -65.900  42.273  24.249  1.00  0.700          H  
ATOM  10955 3HG2 THR A 711     -64.546  41.876  23.162  1.00  0.700          H  
ATOM  10956  N   THR A 712     -63.235  39.283  23.363  1.00  0.350          N  
ATOM  10957  CA  THR A 712     -61.801  39.391  23.137  1.00  0.340          C  
ATOM  10958  C   THR A 712     -61.462  39.997  21.798  1.00  0.340          C  
ATOM  10959  O   THR A 712     -61.961  39.571  20.752  1.00  0.340          O  
ATOM  10960  CB  THR A 712     -61.115  38.007  23.248  1.00  0.480          C  
ATOM  10961  OG1 THR A 712     -61.357  37.463  24.529  1.00  0.480          O  
ATOM  10962  CG2 THR A 712     -59.623  38.147  23.100  1.00  0.480          C  
ATOM  10963  H   THR A 712     -63.851  38.811  22.704  1.00  0.420          H  
ATOM  10964  HA  THR A 712     -61.379  40.036  23.901  1.00  0.410          H  
ATOM  10965  HB  THR A 712     -61.503  37.335  22.485  1.00  0.580          H  
ATOM  10966  HG1 THR A 712     -62.287  37.247  24.593  1.00  0.580          H  
ATOM  10967 1HG2 THR A 712     -59.155  37.170  23.206  1.00  0.580          H  
ATOM  10968 2HG2 THR A 712     -59.377  38.551  22.136  1.00  0.580          H  
ATOM  10969 3HG2 THR A 712     -59.259  38.814  23.879  1.00  0.580          H  
ATOM  10970  N   GLU A 713     -60.564  40.968  21.836  1.00  0.340          N  
ATOM  10971  CA  GLU A 713     -60.079  41.590  20.614  1.00  0.350          C  
ATOM  10972  C   GLU A 713     -58.565  41.456  20.528  1.00  0.340          C  
ATOM  10973  O   GLU A 713     -57.833  41.772  21.469  1.00  0.340          O  
ATOM  10974  CB  GLU A 713     -60.534  43.044  20.510  1.00  0.490          C  
ATOM  10975  CG  GLU A 713     -62.070  43.211  20.369  1.00  0.490          C  
ATOM  10976  CD  GLU A 713     -62.491  44.642  20.167  1.00  0.490          C  
ATOM  10977  OE1 GLU A 713     -61.643  45.505  20.301  1.00  0.490          O  
ATOM  10978  OE2 GLU A 713     -63.638  44.879  19.864  1.00  0.490          O  
ATOM  10979  H   GLU A 713     -60.230  41.258  22.762  1.00  0.410          H  
ATOM  10980  HA  GLU A 713     -60.502  41.059  19.763  1.00  0.420          H  
ATOM  10981 1HB  GLU A 713     -60.212  43.589  21.397  1.00  0.580          H  
ATOM  10982 2HB  GLU A 713     -60.059  43.512  19.647  1.00  0.580          H  
ATOM  10983 1HG  GLU A 713     -62.405  42.622  19.517  1.00  0.580          H  
ATOM  10984 2HG  GLU A 713     -62.558  42.810  21.254  1.00  0.580          H  
ATOM  10985  N   ILE A 714     -58.106  40.932  19.400  1.00  0.340          N  
ATOM  10986  CA  ILE A 714     -56.691  40.654  19.187  1.00  0.350          C  
ATOM  10987  C   ILE A 714     -56.081  41.575  18.142  1.00  0.360          C  
ATOM  10988  O   ILE A 714     -56.512  41.588  16.985  1.00  0.360          O  
ATOM  10989  CB  ILE A 714     -56.559  39.159  18.791  1.00  0.490          C  
ATOM  10990  CG1 ILE A 714     -57.143  38.301  19.991  1.00  0.490          C  
ATOM  10991  CG2 ILE A 714     -55.074  38.793  18.462  1.00  0.490          C  
ATOM  10992  CD1 ILE A 714     -57.393  36.868  19.747  1.00  0.490          C  
ATOM  10993  H   ILE A 714     -58.769  40.710  18.669  1.00  0.410          H  
ATOM  10994  HA  ILE A 714     -56.156  40.813  20.122  1.00  0.420          H  
ATOM  10995  HB  ILE A 714     -57.178  38.960  17.915  1.00  0.580          H  
ATOM  10996 1HG1 ILE A 714     -56.460  38.358  20.787  1.00  0.580          H  
ATOM  10997 2HG1 ILE A 714     -58.076  38.723  20.299  1.00  0.580          H  
ATOM  10998 1HG2 ILE A 714     -55.001  37.743  18.187  1.00  0.580          H  
ATOM  10999 2HG2 ILE A 714     -54.719  39.399  17.627  1.00  0.580          H  
ATOM  11000 3HG2 ILE A 714     -54.449  38.984  19.329  1.00  0.580          H  
ATOM  11001 1HD1 ILE A 714     -57.777  36.400  20.651  1.00  0.580          H  
ATOM  11002 2HD1 ILE A 714     -58.127  36.769  18.954  1.00  0.580          H  
ATOM  11003 3HD1 ILE A 714     -56.491  36.390  19.457  1.00  0.580          H  
ATOM  11004  N   LEU A 715     -55.078  42.344  18.563  1.00  0.390          N  
ATOM  11005  CA  LEU A 715     -54.434  43.303  17.684  1.00  0.430          C  
ATOM  11006  C   LEU A 715     -52.915  43.096  17.612  1.00  0.440          C  
ATOM  11007  O   LEU A 715     -52.248  43.068  18.651  1.00  0.460          O  
ATOM  11008  CB  LEU A 715     -54.706  44.724  18.202  1.00  0.590          C  
ATOM  11009  CG  LEU A 715     -56.205  45.153  18.308  1.00  0.590          C  
ATOM  11010  CD1 LEU A 715     -56.290  46.487  19.004  1.00  0.590          C  
ATOM  11011  CD2 LEU A 715     -56.834  45.254  16.925  1.00  0.590          C  
ATOM  11012  H   LEU A 715     -54.771  42.258  19.539  1.00  0.470          H  
ATOM  11013  HA  LEU A 715     -54.879  43.216  16.709  1.00  0.520          H  
ATOM  11014 1HB  LEU A 715     -54.266  44.815  19.193  1.00  0.700          H  
ATOM  11015 2HB  LEU A 715     -54.199  45.433  17.538  1.00  0.700          H  
ATOM  11016  HG  LEU A 715     -56.751  44.421  18.906  1.00  0.700          H  
ATOM  11017 1HD1 LEU A 715     -57.327  46.774  19.090  1.00  0.700          H  
ATOM  11018 2HD1 LEU A 715     -55.853  46.404  19.987  1.00  0.700          H  
ATOM  11019 3HD1 LEU A 715     -55.752  47.237  18.422  1.00  0.700          H  
ATOM  11020 1HD2 LEU A 715     -57.874  45.560  17.027  1.00  0.700          H  
ATOM  11021 2HD2 LEU A 715     -56.292  45.995  16.333  1.00  0.700          H  
ATOM  11022 3HD2 LEU A 715     -56.799  44.294  16.420  1.00  0.700          H  
ATOM  11023  N   PRO A 716     -52.339  42.870  16.425  1.00  0.460          N  
ATOM  11024  CA  PRO A 716     -50.911  42.795  16.200  1.00  0.470          C  
ATOM  11025  C   PRO A 716     -50.264  44.110  16.598  1.00  0.490          C  
ATOM  11026  O   PRO A 716     -50.858  45.172  16.415  1.00  0.500          O  
ATOM  11027  CB  PRO A 716     -50.828  42.535  14.700  1.00  0.700          C  
ATOM  11028  CG  PRO A 716     -52.129  41.871  14.340  1.00  0.700          C  
ATOM  11029  CD  PRO A 716     -53.153  42.515  15.245  1.00  0.700          C  
ATOM  11030  HA  PRO A 716     -50.476  41.973  16.773  1.00  0.560          H  
ATOM  11031 1HB  PRO A 716     -50.720  43.480  14.179  1.00  0.850          H  
ATOM  11032 2HB  PRO A 716     -49.951  41.938  14.484  1.00  0.850          H  
ATOM  11033 1HG  PRO A 716     -52.348  42.027  13.273  1.00  0.850          H  
ATOM  11034 2HG  PRO A 716     -52.053  40.781  14.488  1.00  0.850          H  
ATOM  11035 1HD  PRO A 716     -53.586  43.415  14.775  1.00  0.850          H  
ATOM  11036 2HD  PRO A 716     -53.910  41.746  15.491  1.00  0.850          H  
ATOM  11037  N   VAL A 717     -49.047  44.045  17.109  1.00  0.520          N  
ATOM  11038  CA  VAL A 717     -48.301  45.247  17.475  1.00  0.550          C  
ATOM  11039  C   VAL A 717     -46.965  45.323  16.750  1.00  0.590          C  
ATOM  11040  O   VAL A 717     -46.527  46.417  16.393  1.00  0.620          O  
ATOM  11041  CB  VAL A 717     -48.109  45.354  19.002  1.00  0.760          C  
ATOM  11042  CG1 VAL A 717     -47.230  46.572  19.367  1.00  0.760          C  
ATOM  11043  CG2 VAL A 717     -49.499  45.491  19.656  1.00  0.760          C  
ATOM  11044  H   VAL A 717     -48.626  43.127  17.248  1.00  0.620          H  
ATOM  11045  HA  VAL A 717     -48.887  46.113  17.169  1.00  0.660          H  
ATOM  11046  HB  VAL A 717     -47.603  44.467  19.369  1.00  0.910          H  
ATOM  11047 1HG1 VAL A 717     -47.131  46.621  20.443  1.00  0.910          H  
ATOM  11048 2HG1 VAL A 717     -46.237  46.480  18.922  1.00  0.910          H  
ATOM  11049 3HG1 VAL A 717     -47.692  47.483  19.007  1.00  0.910          H  
ATOM  11050 1HG2 VAL A 717     -49.385  45.552  20.730  1.00  0.910          H  
ATOM  11051 2HG2 VAL A 717     -49.989  46.382  19.283  1.00  0.910          H  
ATOM  11052 3HG2 VAL A 717     -50.117  44.639  19.416  1.00  0.910          H  
ATOM  11053  N   SER A 718     -46.285  44.186  16.574  1.00  0.580          N  
ATOM  11054  CA  SER A 718     -44.961  44.241  15.962  1.00  0.620          C  
ATOM  11055  C   SER A 718     -44.628  43.044  15.071  1.00  0.600          C  
ATOM  11056  O   SER A 718     -45.150  41.940  15.234  1.00  0.580          O  
ATOM  11057  CB  SER A 718     -43.896  44.350  17.035  1.00  0.850          C  
ATOM  11058  OG  SER A 718     -43.860  43.198  17.841  1.00  0.850          O  
ATOM  11059  H   SER A 718     -46.677  43.292  16.869  1.00  0.700          H  
ATOM  11060  HA  SER A 718     -44.910  45.138  15.348  1.00  0.740          H  
ATOM  11061 1HB  SER A 718     -42.929  44.490  16.560  1.00  1.020          H  
ATOM  11062 2HB  SER A 718     -44.084  45.230  17.653  1.00  1.020          H  
ATOM  11063  HG  SER A 718     -43.109  43.318  18.430  1.00  1.020          H  
ATOM  11064  N   MET A 719     -43.736  43.307  14.125  1.00  0.630          N  
ATOM  11065  CA  MET A 719     -43.168  42.383  13.147  1.00  0.630          C  
ATOM  11066  C   MET A 719     -41.819  41.871  13.569  1.00  0.630          C  
ATOM  11067  O   MET A 719     -41.148  42.472  14.409  1.00  0.630          O  
ATOM  11068  CB  MET A 719     -42.958  43.089  11.812  1.00  0.880          C  
ATOM  11069  CG  MET A 719     -44.181  43.522  11.085  1.00  0.880          C  
ATOM  11070  SD  MET A 719     -43.776  44.607   9.675  1.00  0.880          S  
ATOM  11071  CE  MET A 719     -42.889  43.628   8.462  1.00  0.880          C  
ATOM  11072  H   MET A 719     -43.409  44.269  14.090  1.00  0.760          H  
ATOM  11073  HA  MET A 719     -43.835  41.531  13.033  1.00  0.760          H  
ATOM  11074 1HB  MET A 719     -42.340  43.960  11.966  1.00  1.060          H  
ATOM  11075 2HB  MET A 719     -42.395  42.423  11.153  1.00  1.060          H  
ATOM  11076 1HG  MET A 719     -44.723  42.655  10.718  1.00  1.060          H  
ATOM  11077 2HG  MET A 719     -44.819  44.051  11.762  1.00  1.060          H  
ATOM  11078 1HE  MET A 719     -42.629  44.260   7.605  1.00  1.060          H  
ATOM  11079 2HE  MET A 719     -41.975  43.239   8.905  1.00  1.060          H  
ATOM  11080 3HE  MET A 719     -43.509  42.796   8.128  1.00  1.060          H  
ATOM  11081  N   THR A 720     -41.409  40.766  12.971  1.00  0.660          N  
ATOM  11082  CA  THR A 720     -40.062  40.277  13.158  1.00  0.680          C  
ATOM  11083  C   THR A 720     -39.094  41.328  12.630  1.00  0.720          C  
ATOM  11084  O   THR A 720     -39.234  41.784  11.493  1.00  0.730          O  
ATOM  11085  CB  THR A 720     -39.863  38.942  12.403  1.00  0.940          C  
ATOM  11086  OG1 THR A 720     -40.796  37.972  12.901  1.00  0.940          O  
ATOM  11087  CG2 THR A 720     -38.459  38.424  12.588  1.00  0.940          C  
ATOM  11088  H   THR A 720     -42.023  40.266  12.343  1.00  0.790          H  
ATOM  11089  HA  THR A 720     -39.874  40.129  14.221  1.00  0.820          H  
ATOM  11090  HB  THR A 720     -40.048  39.103  11.342  1.00  1.130          H  
ATOM  11091  HG1 THR A 720     -40.777  37.188  12.344  1.00  1.130          H  
ATOM  11092 1HG2 THR A 720     -38.344  37.485  12.048  1.00  1.130          H  
ATOM  11093 2HG2 THR A 720     -37.739  39.144  12.203  1.00  1.130          H  
ATOM  11094 3HG2 THR A 720     -38.277  38.260  13.647  1.00  1.130          H  
ATOM  11095  N   LYS A 721     -38.103  41.671  13.438  1.00  0.740          N  
ATOM  11096  CA  LYS A 721     -37.072  42.630  13.078  1.00  0.770          C  
ATOM  11097  C   LYS A 721     -36.001  41.901  12.290  1.00  0.790          C  
ATOM  11098  O   LYS A 721     -35.519  40.865  12.750  1.00  0.780          O  
ATOM  11099  CB  LYS A 721     -36.446  43.199  14.339  1.00  1.070          C  
ATOM  11100  CG  LYS A 721     -37.319  44.064  15.202  1.00  1.070          C  
ATOM  11101  CD  LYS A 721     -36.655  44.285  16.573  1.00  1.070          C  
ATOM  11102  CE  LYS A 721     -35.333  45.092  16.494  1.00  1.070          C  
ATOM  11103  NZ  LYS A 721     -34.765  45.362  17.827  1.00  1.070          N  
ATOM  11104  H   LYS A 721     -38.072  41.242  14.352  1.00  0.890          H  
ATOM  11105  HA  LYS A 721     -37.501  43.420  12.458  1.00  0.920          H  
ATOM  11106 1HB  LYS A 721     -36.101  42.375  14.961  1.00  1.280          H  
ATOM  11107 2HB  LYS A 721     -35.589  43.784  14.046  1.00  1.280          H  
ATOM  11108 1HG  LYS A 721     -37.478  45.019  14.735  1.00  1.280          H  
ATOM  11109 2HG  LYS A 721     -38.289  43.582  15.339  1.00  1.280          H  
ATOM  11110 1HD  LYS A 721     -37.346  44.827  17.226  1.00  1.280          H  
ATOM  11111 2HD  LYS A 721     -36.438  43.315  17.029  1.00  1.280          H  
ATOM  11112 1HE  LYS A 721     -34.599  44.533  15.929  1.00  1.280          H  
ATOM  11113 2HE  LYS A 721     -35.522  46.043  16.010  1.00  1.280          H  
ATOM  11114 1HZ  LYS A 721     -33.916  45.882  17.737  1.00  1.280          H  
ATOM  11115 2HZ  LYS A 721     -35.443  45.928  18.368  1.00  1.280          H  
ATOM  11116 3HZ  LYS A 721     -34.571  44.444  18.291  1.00  1.280          H  
ATOM  11117  N   THR A 722     -35.626  42.400  11.120  1.00  0.800          N  
ATOM  11118  CA  THR A 722     -34.616  41.696  10.337  1.00  0.820          C  
ATOM  11119  C   THR A 722     -33.517  42.631   9.868  1.00  0.870          C  
ATOM  11120  O   THR A 722     -33.613  43.855   9.997  1.00  0.910          O  
ATOM  11121  CB  THR A 722     -35.227  40.971   9.106  1.00  1.140          C  
ATOM  11122  OG1 THR A 722     -35.715  41.935   8.155  1.00  1.140          O  
ATOM  11123  CG2 THR A 722     -36.381  40.054   9.546  1.00  1.140          C  
ATOM  11124  H   THR A 722     -36.039  43.250  10.757  1.00  0.960          H  
ATOM  11125  HA  THR A 722     -34.146  40.941  10.963  1.00  0.980          H  
ATOM  11126  HB  THR A 722     -34.455  40.363   8.630  1.00  1.370          H  
ATOM  11127  HG1 THR A 722     -35.947  41.473   7.325  1.00  1.370          H  
ATOM  11128 1HG2 THR A 722     -36.788  39.542   8.678  1.00  1.370          H  
ATOM  11129 2HG2 THR A 722     -36.002  39.323  10.256  1.00  1.370          H  
ATOM  11130 3HG2 THR A 722     -37.169  40.640  10.014  1.00  1.370          H  
ATOM  11131  N   SER A 723     -32.472  42.025   9.324  1.00  0.890          N  
ATOM  11132  CA  SER A 723     -31.334  42.727   8.744  1.00  0.940          C  
ATOM  11133  C   SER A 723     -30.683  41.861   7.677  1.00  0.950          C  
ATOM  11134  O   SER A 723     -30.621  40.633   7.803  1.00  0.950          O  
ATOM  11135  CB  SER A 723     -30.324  43.098   9.801  1.00  1.300          C  
ATOM  11136  OG  SER A 723     -29.220  43.728   9.226  1.00  1.300          O  
ATOM  11137  H   SER A 723     -32.482  41.001   9.328  1.00  1.070          H  
ATOM  11138  HA  SER A 723     -31.693  43.642   8.271  1.00  1.130          H  
ATOM  11139 1HB  SER A 723     -30.785  43.763  10.513  1.00  1.560          H  
ATOM  11140 2HB  SER A 723     -30.009  42.214  10.337  1.00  1.560          H  
ATOM  11141  HG  SER A 723     -28.635  43.951   9.956  1.00  1.560          H  
ATOM  11142  N   VAL A 724     -30.250  42.476   6.583  1.00  0.970          N  
ATOM  11143  CA  VAL A 724     -29.642  41.699   5.514  1.00  0.980          C  
ATOM  11144  C   VAL A 724     -28.244  42.133   5.122  1.00  1.020          C  
ATOM  11145  O   VAL A 724     -27.988  43.298   4.828  1.00  1.080          O  
ATOM  11146  CB  VAL A 724     -30.552  41.693   4.264  1.00  1.370          C  
ATOM  11147  CG1 VAL A 724     -29.854  40.930   3.122  1.00  1.370          C  
ATOM  11148  CG2 VAL A 724     -31.902  41.020   4.627  1.00  1.370          C  
ATOM  11149  H   VAL A 724     -30.289  43.487   6.516  1.00  1.160          H  
ATOM  11150  HA  VAL A 724     -29.568  40.669   5.854  1.00  1.180          H  
ATOM  11151  HB  VAL A 724     -30.737  42.711   3.923  1.00  1.640          H  
ATOM  11152 1HG1 VAL A 724     -30.493  40.908   2.286  1.00  1.640          H  
ATOM  11153 2HG1 VAL A 724     -28.932  41.416   2.839  1.00  1.640          H  
ATOM  11154 3HG1 VAL A 724     -29.635  39.926   3.429  1.00  1.640          H  
ATOM  11155 1HG2 VAL A 724     -32.552  40.999   3.752  1.00  1.640          H  
ATOM  11156 2HG2 VAL A 724     -31.714  40.012   4.969  1.00  1.640          H  
ATOM  11157 3HG2 VAL A 724     -32.391  41.573   5.419  1.00  1.640          H  
ATOM  11158  N   ASP A 725     -27.352  41.155   5.078  1.00  1.010          N  
ATOM  11159  CA  ASP A 725     -25.992  41.350   4.635  1.00  1.050          C  
ATOM  11160  C   ASP A 725     -26.030  41.207   3.123  1.00  1.050          C  
ATOM  11161  O   ASP A 725     -26.052  40.088   2.599  1.00  1.010          O  
ATOM  11162  CB  ASP A 725     -25.082  40.319   5.321  1.00  1.450          C  
ATOM  11163  CG  ASP A 725     -23.619  40.394   4.958  1.00  1.450          C  
ATOM  11164  OD1 ASP A 725     -23.312  40.874   3.876  1.00  1.450          O  
ATOM  11165  OD2 ASP A 725     -22.807  39.969   5.744  1.00  1.450          O  
ATOM  11166  H   ASP A 725     -27.665  40.218   5.349  1.00  1.210          H  
ATOM  11167  HA  ASP A 725     -25.663  42.357   4.893  1.00  1.260          H  
ATOM  11168 1HB  ASP A 725     -25.170  40.435   6.402  1.00  1.740          H  
ATOM  11169 2HB  ASP A 725     -25.440  39.331   5.084  1.00  1.740          H  
ATOM  11170  N   CYS A 726     -26.092  42.342   2.411  1.00  1.110          N  
ATOM  11171  CA  CYS A 726     -26.299  42.288   0.969  1.00  1.140          C  
ATOM  11172  C   CYS A 726     -25.114  41.644   0.275  1.00  1.120          C  
ATOM  11173  O   CYS A 726     -25.266  41.001  -0.763  1.00  1.050          O  
ATOM  11174  CB  CYS A 726     -26.470  43.687   0.389  1.00  1.580          C  
ATOM  11175  SG  CYS A 726     -24.933  44.632   0.391  1.00  1.580          S  
ATOM  11176  H   CYS A 726     -26.045  43.234   2.889  1.00  1.330          H  
ATOM  11177  HA  CYS A 726     -27.194  41.702   0.765  1.00  1.370          H  
ATOM  11178 1HB  CYS A 726     -26.829  43.619  -0.639  1.00  1.900          H  
ATOM  11179 2HB  CYS A 726     -27.215  44.235   0.966  1.00  1.900          H  
ATOM  11180  N   THR A 727     -23.917  41.769   0.843  1.00  1.240          N  
ATOM  11181  CA  THR A 727     -22.789  41.155   0.180  1.00  1.210          C  
ATOM  11182  C   THR A 727     -22.911  39.657   0.298  1.00  1.170          C  
ATOM  11183  O   THR A 727     -22.759  38.942  -0.689  1.00  1.170          O  
ATOM  11184  CB  THR A 727     -21.423  41.639   0.703  1.00  1.710          C  
ATOM  11185  OG1 THR A 727     -21.300  43.059   0.491  1.00  1.710          O  
ATOM  11186  CG2 THR A 727     -20.299  40.923  -0.093  1.00  1.710          C  
ATOM  11187  H   THR A 727     -23.798  42.301   1.698  1.00  1.490          H  
ATOM  11188  HA  THR A 727     -22.835  41.406  -0.875  1.00  1.450          H  
ATOM  11189  HB  THR A 727     -21.333  41.417   1.770  1.00  2.050          H  
ATOM  11190  HG1 THR A 727     -21.916  43.523   1.059  1.00  2.050          H  
ATOM  11191 1HG2 THR A 727     -19.330  41.268   0.260  1.00  2.050          H  
ATOM  11192 2HG2 THR A 727     -20.365  39.843   0.045  1.00  2.050          H  
ATOM  11193 3HG2 THR A 727     -20.400  41.156  -1.153  1.00  2.050          H  
ATOM  11194  N   MET A 728     -23.217  39.142   1.491  1.00  1.130          N  
ATOM  11195  CA  MET A 728     -23.326  37.687   1.566  1.00  1.100          C  
ATOM  11196  C   MET A 728     -24.494  37.127   0.751  1.00  1.070          C  
ATOM  11197  O   MET A 728     -24.375  36.046   0.168  1.00  1.090          O  
ATOM  11198  CB  MET A 728     -23.388  37.196   3.003  1.00  1.550          C  
ATOM  11199  CG  MET A 728     -22.060  37.310   3.761  1.00  1.550          C  
ATOM  11200  SD  MET A 728     -20.672  36.430   2.938  1.00  1.550          S  
ATOM  11201  CE  MET A 728     -21.171  34.700   2.995  1.00  1.550          C  
ATOM  11202  H   MET A 728     -23.334  39.755   2.316  1.00  1.360          H  
ATOM  11203  HA  MET A 728     -22.425  37.282   1.127  1.00  1.320          H  
ATOM  11204 1HB  MET A 728     -24.111  37.806   3.539  1.00  1.860          H  
ATOM  11205 2HB  MET A 728     -23.749  36.172   3.035  1.00  1.860          H  
ATOM  11206 1HG  MET A 728     -21.793  38.367   3.842  1.00  1.860          H  
ATOM  11207 2HG  MET A 728     -22.176  36.918   4.770  1.00  1.860          H  
ATOM  11208 1HE  MET A 728     -20.399  34.081   2.530  1.00  1.860          H  
ATOM  11209 2HE  MET A 728     -21.299  34.389   4.031  1.00  1.860          H  
ATOM  11210 3HE  MET A 728     -22.108  34.563   2.456  1.00  1.860          H  
ATOM  11211  N   TYR A 729     -25.607  37.863   0.678  1.00  1.040          N  
ATOM  11212  CA  TYR A 729     -26.764  37.436  -0.106  1.00  1.020          C  
ATOM  11213  C   TYR A 729     -26.429  37.346  -1.600  1.00  1.000          C  
ATOM  11214  O   TYR A 729     -26.791  36.379  -2.284  1.00  0.930          O  
ATOM  11215  CB  TYR A 729     -27.965  38.367   0.096  1.00  1.440          C  
ATOM  11216  CG  TYR A 729     -29.189  37.916  -0.702  1.00  1.440          C  
ATOM  11217  CD1 TYR A 729     -29.991  36.902  -0.209  1.00  1.440          C  
ATOM  11218  CD2 TYR A 729     -29.492  38.493  -1.930  1.00  1.440          C  
ATOM  11219  CE1 TYR A 729     -31.077  36.472  -0.936  1.00  1.440          C  
ATOM  11220  CE2 TYR A 729     -30.578  38.066  -2.647  1.00  1.440          C  
ATOM  11221  CZ  TYR A 729     -31.368  37.060  -2.167  1.00  1.440          C  
ATOM  11222  OH  TYR A 729     -32.453  36.639  -2.912  1.00  1.440          O  
ATOM  11223  H   TYR A 729     -25.668  38.734   1.212  1.00  1.250          H  
ATOM  11224  HA  TYR A 729     -27.049  36.439   0.225  1.00  1.220          H  
ATOM  11225 1HB  TYR A 729     -28.230  38.399   1.159  1.00  1.720          H  
ATOM  11226 2HB  TYR A 729     -27.702  39.378  -0.210  1.00  1.720          H  
ATOM  11227  HD1 TYR A 729     -29.755  36.436   0.752  1.00  1.720          H  
ATOM  11228  HD2 TYR A 729     -28.873  39.280  -2.328  1.00  1.720          H  
ATOM  11229  HE1 TYR A 729     -31.698  35.666  -0.551  1.00  1.720          H  
ATOM  11230  HE2 TYR A 729     -30.810  38.524  -3.605  1.00  1.720          H  
ATOM  11231  HH  TYR A 729     -32.929  35.913  -2.440  1.00  1.720          H  
ATOM  11232  N   ILE A 730     -25.782  38.391  -2.119  1.00  1.080          N  
ATOM  11233  CA  ILE A 730     -25.491  38.492  -3.535  1.00  1.080          C  
ATOM  11234  C   ILE A 730     -24.202  37.760  -3.943  1.00  1.090          C  
ATOM  11235  O   ILE A 730     -24.182  37.036  -4.940  1.00  1.120          O  
ATOM  11236  CB  ILE A 730     -25.329  39.975  -3.920  1.00  1.510          C  
ATOM  11237  CG1 ILE A 730     -26.633  40.745  -3.643  1.00  1.510          C  
ATOM  11238  CG2 ILE A 730     -25.013  40.050  -5.411  1.00  1.510          C  
ATOM  11239  CD1 ILE A 730     -26.507  42.217  -3.700  1.00  1.510          C  
ATOM  11240  H   ILE A 730     -25.529  39.177  -1.510  1.00  1.300          H  
ATOM  11241  HA  ILE A 730     -26.324  38.065  -4.085  1.00  1.300          H  
ATOM  11242  HB  ILE A 730     -24.527  40.428  -3.335  1.00  1.810          H  
ATOM  11243 1HG1 ILE A 730     -27.367  40.470  -4.341  1.00  1.810          H  
ATOM  11244 2HG1 ILE A 730     -26.978  40.493  -2.648  1.00  1.810          H  
ATOM  11245 1HG2 ILE A 730     -24.897  41.060  -5.703  1.00  1.810          H  
ATOM  11246 2HG2 ILE A 730     -24.106  39.525  -5.644  1.00  1.810          H  
ATOM  11247 3HG2 ILE A 730     -25.819  39.602  -5.969  1.00  1.810          H  
ATOM  11248 1HD1 ILE A 730     -27.460  42.653  -3.474  1.00  1.810          H  
ATOM  11249 2HD1 ILE A 730     -25.774  42.546  -2.961  1.00  1.810          H  
ATOM  11250 3HD1 ILE A 730     -26.199  42.532  -4.681  1.00  1.810          H  
ATOM  11251  N   CYS A 731     -23.111  38.026  -3.225  1.00  1.080          N  
ATOM  11252  CA  CYS A 731     -21.771  37.551  -3.527  1.00  1.120          C  
ATOM  11253  C   CYS A 731     -21.178  36.670  -2.427  1.00  1.180          C  
ATOM  11254  O   CYS A 731     -19.999  36.793  -2.093  1.00  1.480          O  
ATOM  11255  CB  CYS A 731     -20.851  38.747  -3.742  1.00  1.550          C  
ATOM  11256  SG  CYS A 731     -21.330  39.792  -5.138  1.00  1.550          S  
ATOM  11257  H   CYS A 731     -23.217  38.613  -2.406  1.00  1.300          H  
ATOM  11258  HA  CYS A 731     -21.810  36.970  -4.440  1.00  1.340          H  
ATOM  11259 1HB  CYS A 731     -20.864  39.368  -2.844  1.00  1.860          H  
ATOM  11260 2HB  CYS A 731     -19.827  38.410  -3.887  1.00  1.860          H  
ATOM  11261  N   GLY A 732     -21.992  35.801  -1.837  1.00  1.080          N  
ATOM  11262  CA  GLY A 732     -21.495  34.988  -0.746  1.00  1.100          C  
ATOM  11263  C   GLY A 732     -20.252  34.227  -1.150  1.00  1.270          C  
ATOM  11264  O   GLY A 732     -20.242  33.489  -2.141  1.00  1.980          O  
ATOM  11265  H   GLY A 732     -22.956  35.707  -2.131  1.00  1.300          H  
ATOM  11266 1HA  GLY A 732     -21.263  35.628   0.097  1.00  1.320          H  
ATOM  11267 2HA  GLY A 732     -22.272  34.299  -0.419  1.00  1.320          H  
ATOM  11268  N   ASP A 733     -19.207  34.422  -0.358  1.00  1.220          N  
ATOM  11269  CA  ASP A 733     -17.891  33.821  -0.506  1.00  1.380          C  
ATOM  11270  C   ASP A 733     -17.249  33.983  -1.893  1.00  1.340          C  
ATOM  11271  O   ASP A 733     -16.529  33.088  -2.350  1.00  1.610          O  
ATOM  11272  CB  ASP A 733     -17.979  32.347  -0.125  1.00  1.870          C  
ATOM  11273  CG  ASP A 733     -18.407  32.176   1.338  1.00  1.870          C  
ATOM  11274  OD1 ASP A 733     -18.061  33.017   2.146  1.00  1.870          O  
ATOM  11275  OD2 ASP A 733     -19.088  31.223   1.635  1.00  1.870          O  
ATOM  11276  H   ASP A 733     -19.340  35.044   0.428  1.00  1.460          H  
ATOM  11277  HA  ASP A 733     -17.231  34.307   0.214  1.00  1.660          H  
ATOM  11278 1HB  ASP A 733     -18.697  31.840  -0.772  1.00  2.240          H  
ATOM  11279 2HB  ASP A 733     -17.010  31.869  -0.268  1.00  2.240          H  
ATOM  11280  N   SER A 734     -17.419  35.146  -2.530  1.00  1.220          N  
ATOM  11281  CA  SER A 734     -16.798  35.373  -3.834  1.00  1.210          C  
ATOM  11282  C   SER A 734     -16.154  36.739  -3.966  1.00  1.270          C  
ATOM  11283  O   SER A 734     -16.831  37.772  -3.932  1.00  1.270          O  
ATOM  11284  CB  SER A 734     -17.817  35.184  -4.938  1.00  1.700          C  
ATOM  11285  OG  SER A 734     -17.266  35.534  -6.198  1.00  1.700          O  
ATOM  11286  H   SER A 734     -18.038  35.862  -2.140  1.00  1.460          H  
ATOM  11287  HA  SER A 734     -16.016  34.626  -3.970  1.00  1.450          H  
ATOM  11288 1HB  SER A 734     -18.130  34.138  -4.954  1.00  2.040          H  
ATOM  11289 2HB  SER A 734     -18.702  35.781  -4.728  1.00  2.040          H  
ATOM  11290  HG  SER A 734     -17.807  35.081  -6.856  1.00  2.040          H  
ATOM  11291  N   THR A 735     -14.822  36.733  -4.102  1.00  1.330          N  
ATOM  11292  CA  THR A 735     -14.010  37.940  -4.197  1.00  1.390          C  
ATOM  11293  C   THR A 735     -14.322  38.738  -5.445  1.00  1.390          C  
ATOM  11294  O   THR A 735     -14.476  39.960  -5.382  1.00  1.390          O  
ATOM  11295  CB  THR A 735     -12.503  37.596  -4.208  1.00  1.920          C  
ATOM  11296  OG1 THR A 735     -12.149  36.931  -2.984  1.00  1.920          O  
ATOM  11297  CG2 THR A 735     -11.676  38.884  -4.340  1.00  1.920          C  
ATOM  11298  H   THR A 735     -14.343  35.841  -4.123  1.00  1.600          H  
ATOM  11299  HA  THR A 735     -14.220  38.566  -3.330  1.00  1.670          H  
ATOM  11300  HB  THR A 735     -12.284  36.934  -5.050  1.00  2.310          H  
ATOM  11301  HG1 THR A 735     -11.254  36.584  -3.058  1.00  2.310          H  
ATOM  11302 1HG2 THR A 735     -10.618  38.630  -4.340  1.00  2.310          H  
ATOM  11303 2HG2 THR A 735     -11.914  39.400  -5.268  1.00  2.310          H  
ATOM  11304 3HG2 THR A 735     -11.892  39.541  -3.498  1.00  2.310          H  
ATOM  11305  N   GLU A 736     -14.408  38.056  -6.581  1.00  1.400          N  
ATOM  11306  CA  GLU A 736     -14.647  38.736  -7.837  1.00  1.390          C  
ATOM  11307  C   GLU A 736     -16.022  39.379  -7.829  1.00  1.340          C  
ATOM  11308  O   GLU A 736     -16.176  40.537  -8.231  1.00  1.330          O  
ATOM  11309  CB  GLU A 736     -14.529  37.736  -8.983  1.00  1.950          C  
ATOM  11310  CG  GLU A 736     -13.109  37.170  -9.176  1.00  1.950          C  
ATOM  11311  CD  GLU A 736     -12.768  36.072  -8.176  1.00  1.950          C  
ATOM  11312  OE1 GLU A 736     -13.633  35.723  -7.400  1.00  1.950          O  
ATOM  11313  OE2 GLU A 736     -11.657  35.610  -8.174  1.00  1.950          O  
ATOM  11314  H   GLU A 736     -14.277  37.043  -6.573  1.00  1.680          H  
ATOM  11315  HA  GLU A 736     -13.898  39.517  -7.960  1.00  1.670          H  
ATOM  11316 1HB  GLU A 736     -15.203  36.904  -8.797  1.00  2.340          H  
ATOM  11317 2HB  GLU A 736     -14.841  38.208  -9.915  1.00  2.340          H  
ATOM  11318 1HG  GLU A 736     -13.020  36.769 -10.186  1.00  2.340          H  
ATOM  11319 2HG  GLU A 736     -12.392  37.983  -9.072  1.00  2.340          H  
ATOM  11320  N   CYS A 737     -17.020  38.656  -7.319  1.00  1.320          N  
ATOM  11321  CA  CYS A 737     -18.353  39.210  -7.266  1.00  1.250          C  
ATOM  11322  C   CYS A 737     -18.362  40.401  -6.322  1.00  1.220          C  
ATOM  11323  O   CYS A 737     -18.909  41.449  -6.661  1.00  1.350          O  
ATOM  11324  CB  CYS A 737     -19.350  38.142  -6.847  1.00  1.780          C  
ATOM  11325  SG  CYS A 737     -21.109  38.638  -6.807  1.00  1.780          S  
ATOM  11326  H   CYS A 737     -16.857  37.706  -6.984  1.00  1.580          H  
ATOM  11327  HA  CYS A 737     -18.625  39.557  -8.259  1.00  1.500          H  
ATOM  11328 1HB  CYS A 737     -19.265  37.306  -7.538  1.00  2.130          H  
ATOM  11329 2HB  CYS A 737     -19.074  37.771  -5.881  1.00  2.130          H  
ATOM  11330  N   SER A 738     -17.726  40.268  -5.151  1.00  1.450          N  
ATOM  11331  CA  SER A 738     -17.701  41.340  -4.172  1.00  1.420          C  
ATOM  11332  C   SER A 738     -17.103  42.599  -4.779  1.00  1.400          C  
ATOM  11333  O   SER A 738     -17.619  43.699  -4.567  1.00  1.370          O  
ATOM  11334  CB  SER A 738     -16.907  40.922  -2.954  1.00  2.000          C  
ATOM  11335  OG  SER A 738     -16.877  41.938  -1.991  1.00  2.000          O  
ATOM  11336  H   SER A 738     -17.288  39.382  -4.888  1.00  1.740          H  
ATOM  11337  HA  SER A 738     -18.726  41.549  -3.866  1.00  1.700          H  
ATOM  11338 1HB  SER A 738     -17.350  40.020  -2.527  1.00  2.400          H  
ATOM  11339 2HB  SER A 738     -15.891  40.672  -3.254  1.00  2.400          H  
ATOM  11340  HG  SER A 738     -16.351  41.595  -1.268  1.00  2.400          H  
ATOM  11341  N   ASN A 739     -16.015  42.457  -5.545  1.00  1.450          N  
ATOM  11342  CA  ASN A 739     -15.428  43.624  -6.177  1.00  1.480          C  
ATOM  11343  C   ASN A 739     -16.397  44.230  -7.206  1.00  1.480          C  
ATOM  11344  O   ASN A 739     -16.604  45.441  -7.240  1.00  1.510          O  
ATOM  11345  CB  ASN A 739     -14.119  43.254  -6.835  1.00  2.060          C  
ATOM  11346  CG  ASN A 739     -13.024  42.974  -5.842  1.00  2.060          C  
ATOM  11347  OD1 ASN A 739     -13.097  43.333  -4.660  1.00  2.060          O  
ATOM  11348  ND2 ASN A 739     -11.989  42.328  -6.308  1.00  2.060          N  
ATOM  11349  H   ASN A 739     -15.578  41.536  -5.638  1.00  1.740          H  
ATOM  11350  HA  ASN A 739     -15.244  44.376  -5.412  1.00  1.780          H  
ATOM  11351 1HB  ASN A 739     -14.269  42.360  -7.445  1.00  2.470          H  
ATOM  11352 2HB  ASN A 739     -13.804  44.057  -7.499  1.00  2.470          H  
ATOM  11353 1HD2 ASN A 739     -11.223  42.113  -5.703  1.00  2.470          H  
ATOM  11354 2HD2 ASN A 739     -11.960  42.050  -7.267  1.00  2.470          H  
ATOM  11355  N   LEU A 740     -17.061  43.398  -8.015  1.00  1.420          N  
ATOM  11356  CA  LEU A 740     -18.003  43.925  -9.010  1.00  1.420          C  
ATOM  11357  C   LEU A 740     -19.170  44.653  -8.358  1.00  1.410          C  
ATOM  11358  O   LEU A 740     -19.591  45.716  -8.830  1.00  1.510          O  
ATOM  11359  CB  LEU A 740     -18.533  42.789  -9.894  1.00  1.990          C  
ATOM  11360  CG  LEU A 740     -17.528  42.166 -10.883  1.00  1.990          C  
ATOM  11361  CD1 LEU A 740     -18.143  40.904 -11.475  1.00  1.990          C  
ATOM  11362  CD2 LEU A 740     -17.195  43.179 -11.998  1.00  1.990          C  
ATOM  11363  H   LEU A 740     -16.859  42.392  -7.982  1.00  1.700          H  
ATOM  11364  HA  LEU A 740     -17.475  44.648  -9.618  1.00  1.700          H  
ATOM  11365 1HB  LEU A 740     -18.880  41.990  -9.238  1.00  2.390          H  
ATOM  11366 2HB  LEU A 740     -19.387  43.156 -10.463  1.00  2.390          H  
ATOM  11367  HG  LEU A 740     -16.615  41.893 -10.355  1.00  2.390          H  
ATOM  11368 1HD1 LEU A 740     -17.447  40.442 -12.152  1.00  2.390          H  
ATOM  11369 2HD1 LEU A 740     -18.348  40.222 -10.670  1.00  2.390          H  
ATOM  11370 3HD1 LEU A 740     -19.065  41.141 -12.006  1.00  2.390          H  
ATOM  11371 1HD2 LEU A 740     -16.491  42.743 -12.686  1.00  2.390          H  
ATOM  11372 2HD2 LEU A 740     -18.103  43.448 -12.535  1.00  2.390          H  
ATOM  11373 3HD2 LEU A 740     -16.749  44.072 -11.586  1.00  2.390          H  
ATOM  11374  N   LEU A 741     -19.627  44.121  -7.226  1.00  1.350          N  
ATOM  11375  CA  LEU A 741     -20.733  44.630  -6.435  1.00  1.360          C  
ATOM  11376  C   LEU A 741     -20.482  46.034  -5.920  1.00  1.390          C  
ATOM  11377  O   LEU A 741     -21.424  46.719  -5.528  1.00  1.380          O  
ATOM  11378  CB  LEU A 741     -21.050  43.679  -5.261  1.00  1.900          C  
ATOM  11379  CG  LEU A 741     -22.345  43.977  -4.387  1.00  1.900          C  
ATOM  11380  CD1 LEU A 741     -23.584  43.957  -5.262  1.00  1.900          C  
ATOM  11381  CD2 LEU A 741     -22.475  42.903  -3.274  1.00  1.900          C  
ATOM  11382  H   LEU A 741     -19.210  43.234  -6.928  1.00  1.620          H  
ATOM  11383  HA  LEU A 741     -21.593  44.660  -7.089  1.00  1.630          H  
ATOM  11384 1HB  LEU A 741     -21.144  42.678  -5.667  1.00  2.280          H  
ATOM  11385 2HB  LEU A 741     -20.194  43.683  -4.586  1.00  2.280          H  
ATOM  11386  HG  LEU A 741     -22.261  44.963  -3.927  1.00  2.280          H  
ATOM  11387 1HD1 LEU A 741     -24.454  44.158  -4.649  1.00  2.280          H  
ATOM  11388 2HD1 LEU A 741     -23.521  44.704  -6.025  1.00  2.280          H  
ATOM  11389 3HD1 LEU A 741     -23.668  42.982  -5.716  1.00  2.280          H  
ATOM  11390 1HD2 LEU A 741     -23.358  43.110  -2.664  1.00  2.280          H  
ATOM  11391 2HD2 LEU A 741     -22.574  41.925  -3.716  1.00  2.280          H  
ATOM  11392 3HD2 LEU A 741     -21.587  42.927  -2.641  1.00  2.280          H  
ATOM  11393  N   LEU A 742     -19.227  46.483  -5.876  1.00  1.440          N  
ATOM  11394  CA  LEU A 742     -18.937  47.796  -5.335  1.00  1.470          C  
ATOM  11395  C   LEU A 742     -19.658  48.884  -6.120  1.00  1.470          C  
ATOM  11396  O   LEU A 742     -20.068  49.894  -5.539  1.00  1.460          O  
ATOM  11397  CB  LEU A 742     -17.424  48.054  -5.352  1.00  2.050          C  
ATOM  11398  CG  LEU A 742     -16.555  47.189  -4.380  1.00  2.050          C  
ATOM  11399  CD1 LEU A 742     -15.080  47.425  -4.696  1.00  2.050          C  
ATOM  11400  CD2 LEU A 742     -16.847  47.547  -2.917  1.00  2.050          C  
ATOM  11401  H   LEU A 742     -18.455  45.935  -6.270  1.00  1.730          H  
ATOM  11402  HA  LEU A 742     -19.302  47.830  -4.314  1.00  1.760          H  
ATOM  11403 1HB  LEU A 742     -17.064  47.859  -6.362  1.00  2.460          H  
ATOM  11404 2HB  LEU A 742     -17.247  49.102  -5.121  1.00  2.460          H  
ATOM  11405  HG  LEU A 742     -16.777  46.135  -4.541  1.00  2.460          H  
ATOM  11406 1HD1 LEU A 742     -14.466  46.808  -4.039  1.00  2.460          H  
ATOM  11407 2HD1 LEU A 742     -14.889  47.146  -5.736  1.00  2.460          H  
ATOM  11408 3HD1 LEU A 742     -14.831  48.475  -4.547  1.00  2.460          H  
ATOM  11409 1HD2 LEU A 742     -16.225  46.929  -2.270  1.00  2.460          H  
ATOM  11410 2HD2 LEU A 742     -16.620  48.599  -2.744  1.00  2.460          H  
ATOM  11411 3HD2 LEU A 742     -17.887  47.361  -2.682  1.00  2.460          H  
ATOM  11412  N   GLN A 743     -19.883  48.683  -7.428  1.00  1.470          N  
ATOM  11413  CA  GLN A 743     -20.563  49.707  -8.223  1.00  1.490          C  
ATOM  11414  C   GLN A 743     -22.015  49.912  -7.764  1.00  1.440          C  
ATOM  11415  O   GLN A 743     -22.659  50.878  -8.172  1.00  1.460          O  
ATOM  11416  CB  GLN A 743     -20.547  49.394  -9.723  1.00  2.080          C  
ATOM  11417  CG  GLN A 743     -21.441  48.278 -10.145  1.00  2.080          C  
ATOM  11418  CD  GLN A 743     -21.321  47.950 -11.606  1.00  2.080          C  
ATOM  11419  OE1 GLN A 743     -21.426  48.837 -12.462  1.00  2.080          O  
ATOM  11420  NE2 GLN A 743     -21.102  46.679 -11.909  1.00  2.080          N  
ATOM  11421  H   GLN A 743     -19.563  47.825  -7.892  1.00  1.760          H  
ATOM  11422  HA  GLN A 743     -20.038  50.650  -8.077  1.00  1.790          H  
ATOM  11423 1HB  GLN A 743     -20.842  50.281 -10.280  1.00  2.490          H  
ATOM  11424 2HB  GLN A 743     -19.534  49.137 -10.027  1.00  2.490          H  
ATOM  11425 1HG  GLN A 743     -21.225  47.392  -9.566  1.00  2.490          H  
ATOM  11426 2HG  GLN A 743     -22.465  48.593  -9.976  1.00  2.490          H  
ATOM  11427 1HE2 GLN A 743     -21.031  46.390 -12.867  1.00  2.490          H  
ATOM  11428 2HE2 GLN A 743     -21.024  45.997 -11.176  1.00  2.490          H  
ATOM  11429  N   TYR A 744     -22.554  48.969  -6.976  1.00  1.400          N  
ATOM  11430  CA  TYR A 744     -23.915  49.013  -6.468  1.00  1.350          C  
ATOM  11431  C   TYR A 744     -23.960  49.274  -4.956  1.00  1.300          C  
ATOM  11432  O   TYR A 744     -25.016  49.108  -4.329  1.00  1.260          O  
ATOM  11433  CB  TYR A 744     -24.622  47.695  -6.757  1.00  1.910          C  
ATOM  11434  CG  TYR A 744     -24.708  47.358  -8.207  1.00  1.910          C  
ATOM  11435  CD1 TYR A 744     -23.937  46.334  -8.724  1.00  1.910          C  
ATOM  11436  CD2 TYR A 744     -25.553  48.066  -9.024  1.00  1.910          C  
ATOM  11437  CE1 TYR A 744     -24.025  46.011 -10.063  1.00  1.910          C  
ATOM  11438  CE2 TYR A 744     -25.637  47.756 -10.355  1.00  1.910          C  
ATOM  11439  CZ  TYR A 744     -24.882  46.733 -10.879  1.00  1.910          C  
ATOM  11440  OH  TYR A 744     -24.996  46.446 -12.222  1.00  1.910          O  
ATOM  11441  H   TYR A 744     -21.979  48.189  -6.654  1.00  1.680          H  
ATOM  11442  HA  TYR A 744     -24.443  49.825  -6.965  1.00  1.620          H  
ATOM  11443 1HB  TYR A 744     -24.091  46.897  -6.252  1.00  2.290          H  
ATOM  11444 2HB  TYR A 744     -25.634  47.722  -6.354  1.00  2.290          H  
ATOM  11445  HD1 TYR A 744     -23.270  45.784  -8.081  1.00  2.290          H  
ATOM  11446  HD2 TYR A 744     -26.157  48.875  -8.616  1.00  2.290          H  
ATOM  11447  HE1 TYR A 744     -23.422  45.199 -10.480  1.00  2.290          H  
ATOM  11448  HE2 TYR A 744     -26.308  48.319 -11.002  1.00  2.290          H  
ATOM  11449  HH  TYR A 744     -24.412  45.683 -12.474  1.00  2.290          H  
ATOM  11450  N   GLY A 745     -22.847  49.718  -4.363  1.00  1.320          N  
ATOM  11451  CA  GLY A 745     -22.795  49.944  -2.919  1.00  1.290          C  
ATOM  11452  C   GLY A 745     -23.894  50.877  -2.393  1.00  1.250          C  
ATOM  11453  O   GLY A 745     -24.373  50.690  -1.262  1.00  1.220          O  
ATOM  11454  H   GLY A 745     -21.991  49.853  -4.912  1.00  1.580          H  
ATOM  11455 1HA  GLY A 745     -22.865  48.982  -2.410  1.00  1.550          H  
ATOM  11456 2HA  GLY A 745     -21.818  50.356  -2.667  1.00  1.550          H  
ATOM  11457  N   SER A 746     -24.305  51.881  -3.187  1.00  1.260          N  
ATOM  11458  CA  SER A 746     -25.360  52.780  -2.736  1.00  1.220          C  
ATOM  11459  C   SER A 746     -26.692  52.048  -2.565  1.00  1.200          C  
ATOM  11460  O   SER A 746     -27.472  52.384  -1.670  1.00  1.140          O  
ATOM  11461  CB  SER A 746     -25.540  53.915  -3.723  1.00  1.720          C  
ATOM  11462  OG  SER A 746     -26.023  53.441  -4.952  1.00  1.720          O  
ATOM  11463  H   SER A 746     -23.886  52.026  -4.097  1.00  1.510          H  
ATOM  11464  HA  SER A 746     -25.069  53.196  -1.771  1.00  1.460          H  
ATOM  11465 1HB  SER A 746     -26.241  54.643  -3.312  1.00  2.070          H  
ATOM  11466 2HB  SER A 746     -24.589  54.424  -3.873  1.00  2.070          H  
ATOM  11467  HG  SER A 746     -26.146  54.220  -5.505  1.00  2.070          H  
ATOM  11468  N   PHE A 747     -26.938  51.013  -3.382  1.00  1.250          N  
ATOM  11469  CA  PHE A 747     -28.169  50.236  -3.309  1.00  1.230          C  
ATOM  11470  C   PHE A 747     -28.214  49.516  -1.993  1.00  1.210          C  
ATOM  11471  O   PHE A 747     -29.226  49.529  -1.284  1.00  1.200          O  
ATOM  11472  CB  PHE A 747     -28.261  49.221  -4.432  1.00  1.730          C  
ATOM  11473  CG  PHE A 747     -29.459  48.378  -4.357  1.00  1.730          C  
ATOM  11474  CD1 PHE A 747     -30.670  48.818  -4.821  1.00  1.730          C  
ATOM  11475  CD2 PHE A 747     -29.380  47.124  -3.815  1.00  1.730          C  
ATOM  11476  CE1 PHE A 747     -31.756  48.005  -4.749  1.00  1.730          C  
ATOM  11477  CE2 PHE A 747     -30.448  46.327  -3.772  1.00  1.730          C  
ATOM  11478  CZ  PHE A 747     -31.624  46.758  -4.226  1.00  1.730          C  
ATOM  11479  H   PHE A 747     -26.245  50.738  -4.075  1.00  1.500          H  
ATOM  11480  HA  PHE A 747     -29.020  50.915  -3.365  1.00  1.480          H  
ATOM  11481 1HB  PHE A 747     -28.266  49.738  -5.387  1.00  2.080          H  
ATOM  11482 2HB  PHE A 747     -27.394  48.573  -4.419  1.00  2.080          H  
ATOM  11483  HD1 PHE A 747     -30.760  49.822  -5.245  1.00  2.080          H  
ATOM  11484  HD2 PHE A 747     -28.424  46.766  -3.436  1.00  2.080          H  
ATOM  11485  HE1 PHE A 747     -32.726  48.348  -5.111  1.00  2.080          H  
ATOM  11486  HE2 PHE A 747     -30.373  45.330  -3.375  1.00  2.080          H  
ATOM  11487  HZ  PHE A 747     -32.458  46.105  -4.163  1.00  2.080          H  
ATOM  11488  N   CYS A 748     -27.102  48.844  -1.695  1.00  1.220          N  
ATOM  11489  CA  CYS A 748     -26.988  48.067  -0.477  1.00  1.220          C  
ATOM  11490  C   CYS A 748     -27.242  48.942   0.733  1.00  1.170          C  
ATOM  11491  O   CYS A 748     -27.977  48.555   1.649  1.00  1.120          O  
ATOM  11492  CB  CYS A 748     -25.612  47.453  -0.354  1.00  1.710          C  
ATOM  11493  SG  CYS A 748     -25.421  46.462   1.111  1.00  1.710          S  
ATOM  11494  H   CYS A 748     -26.324  48.891  -2.363  1.00  1.460          H  
ATOM  11495  HA  CYS A 748     -27.726  47.274  -0.502  1.00  1.460          H  
ATOM  11496 1HB  CYS A 748     -25.411  46.837  -1.230  1.00  2.050          H  
ATOM  11497 2HB  CYS A 748     -24.859  48.243  -0.331  1.00  2.050          H  
ATOM  11498  N   THR A 749     -26.637  50.130   0.728  1.00  1.190          N  
ATOM  11499  CA  THR A 749     -26.796  51.073   1.816  1.00  1.170          C  
ATOM  11500  C   THR A 749     -28.263  51.448   1.991  1.00  1.130          C  
ATOM  11501  O   THR A 749     -28.763  51.474   3.122  1.00  1.110          O  
ATOM  11502  CB  THR A 749     -25.950  52.341   1.578  1.00  1.650          C  
ATOM  11503  OG1 THR A 749     -24.556  51.986   1.535  1.00  1.650          O  
ATOM  11504  CG2 THR A 749     -26.183  53.341   2.704  1.00  1.650          C  
ATOM  11505  H   THR A 749     -26.019  50.371  -0.051  1.00  1.430          H  
ATOM  11506  HA  THR A 749     -26.453  50.598   2.733  1.00  1.400          H  
ATOM  11507  HB  THR A 749     -26.229  52.793   0.629  1.00  1.980          H  
ATOM  11508  HG1 THR A 749     -24.377  51.467   0.729  1.00  1.980          H  
ATOM  11509 1HG2 THR A 749     -25.578  54.227   2.526  1.00  1.980          H  
ATOM  11510 2HG2 THR A 749     -27.229  53.626   2.735  1.00  1.980          H  
ATOM  11511 3HG2 THR A 749     -25.901  52.893   3.655  1.00  1.980          H  
ATOM  11512  N   GLN A 750     -28.960  51.743   0.890  1.00  1.130          N  
ATOM  11513  CA  GLN A 750     -30.369  52.099   0.973  1.00  1.120          C  
ATOM  11514  C   GLN A 750     -31.221  50.954   1.544  1.00  1.080          C  
ATOM  11515  O   GLN A 750     -32.111  51.208   2.368  1.00  1.060          O  
ATOM  11516  CB  GLN A 750     -30.882  52.485  -0.413  1.00  1.570          C  
ATOM  11517  CG  GLN A 750     -30.334  53.805  -0.938  1.00  1.570          C  
ATOM  11518  CD  GLN A 750     -30.698  54.027  -2.388  1.00  1.570          C  
ATOM  11519  OE1 GLN A 750     -31.221  53.113  -3.033  1.00  1.570          O  
ATOM  11520  NE2 GLN A 750     -30.427  55.216  -2.905  1.00  1.570          N  
ATOM  11521  H   GLN A 750     -28.481  51.767  -0.018  1.00  1.360          H  
ATOM  11522  HA  GLN A 750     -30.466  52.957   1.633  1.00  1.340          H  
ATOM  11523 1HB  GLN A 750     -30.605  51.706  -1.123  1.00  1.890          H  
ATOM  11524 2HB  GLN A 750     -31.968  52.545  -0.400  1.00  1.890          H  
ATOM  11525 1HG  GLN A 750     -30.767  54.614  -0.354  1.00  1.890          H  
ATOM  11526 2HG  GLN A 750     -29.258  53.820  -0.839  1.00  1.890          H  
ATOM  11527 1HE2 GLN A 750     -30.647  55.407  -3.862  1.00  1.890          H  
ATOM  11528 2HE2 GLN A 750     -30.001  55.925  -2.342  1.00  1.890          H  
ATOM  11529  N   LEU A 751     -30.929  49.696   1.156  1.00  1.060          N  
ATOM  11530  CA  LEU A 751     -31.690  48.559   1.684  1.00  1.020          C  
ATOM  11531  C   LEU A 751     -31.503  48.458   3.185  1.00  1.020          C  
ATOM  11532  O   LEU A 751     -32.462  48.248   3.938  1.00  1.010          O  
ATOM  11533  CB  LEU A 751     -31.137  47.214   1.199  1.00  1.440          C  
ATOM  11534  CG  LEU A 751     -31.209  46.795  -0.243  1.00  1.440          C  
ATOM  11535  CD1 LEU A 751     -30.363  45.540  -0.317  1.00  1.440          C  
ATOM  11536  CD2 LEU A 751     -32.648  46.515  -0.706  1.00  1.440          C  
ATOM  11537  H   LEU A 751     -30.214  49.559   0.430  1.00  1.270          H  
ATOM  11538  HA  LEU A 751     -32.745  48.684   1.452  1.00  1.220          H  
ATOM  11539 1HB  LEU A 751     -30.084  47.186   1.467  1.00  1.730          H  
ATOM  11540 2HB  LEU A 751     -31.633  46.434   1.773  1.00  1.730          H  
ATOM  11541  HG  LEU A 751     -30.773  47.565  -0.879  1.00  1.730          H  
ATOM  11542 1HD1 LEU A 751     -30.335  45.172  -1.293  1.00  1.730          H  
ATOM  11543 2HD1 LEU A 751     -29.352  45.757   0.009  1.00  1.730          H  
ATOM  11544 3HD1 LEU A 751     -30.790  44.785   0.334  1.00  1.730          H  
ATOM  11545 1HD2 LEU A 751     -32.645  46.189  -1.728  1.00  1.730          H  
ATOM  11546 2HD2 LEU A 751     -33.071  45.734  -0.104  1.00  1.730          H  
ATOM  11547 3HD2 LEU A 751     -33.250  47.419  -0.625  1.00  1.730          H  
ATOM  11548  N   ASN A 752     -30.249  48.644   3.624  1.00  1.050          N  
ATOM  11549  CA  ASN A 752     -29.908  48.535   5.028  1.00  1.050          C  
ATOM  11550  C   ASN A 752     -30.609  49.594   5.839  1.00  1.060          C  
ATOM  11551  O   ASN A 752     -31.115  49.312   6.934  1.00  1.040          O  
ATOM  11552  CB  ASN A 752     -28.408  48.664   5.199  1.00  1.470          C  
ATOM  11553  CG  ASN A 752     -27.688  47.471   4.720  1.00  1.470          C  
ATOM  11554  OD1 ASN A 752     -28.263  46.388   4.653  1.00  1.470          O  
ATOM  11555  ND2 ASN A 752     -26.438  47.623   4.391  1.00  1.470          N  
ATOM  11556  H   ASN A 752     -29.500  48.788   2.936  1.00  1.260          H  
ATOM  11557  HA  ASN A 752     -30.237  47.562   5.393  1.00  1.260          H  
ATOM  11558 1HB  ASN A 752     -28.053  49.528   4.641  1.00  1.760          H  
ATOM  11559 2HB  ASN A 752     -28.170  48.830   6.248  1.00  1.760          H  
ATOM  11560 1HD2 ASN A 752     -25.922  46.827   4.068  1.00  1.760          H  
ATOM  11561 2HD2 ASN A 752     -25.998  48.515   4.464  1.00  1.760          H  
ATOM  11562  N   ARG A 753     -30.661  50.816   5.307  1.00  1.090          N  
ATOM  11563  CA  ARG A 753     -31.325  51.899   6.002  1.00  1.100          C  
ATOM  11564  C   ARG A 753     -32.813  51.632   6.141  1.00  1.060          C  
ATOM  11565  O   ARG A 753     -33.382  51.854   7.216  1.00  1.050          O  
ATOM  11566  CB  ARG A 753     -31.093  53.214   5.283  1.00  1.540          C  
ATOM  11567  CG  ARG A 753     -29.677  53.756   5.406  1.00  1.540          C  
ATOM  11568  CD  ARG A 753     -29.472  54.956   4.580  1.00  1.540          C  
ATOM  11569  NE  ARG A 753     -28.126  55.489   4.734  1.00  1.540          N  
ATOM  11570  CZ  ARG A 753     -27.576  56.452   3.964  1.00  1.540          C  
ATOM  11571  NH1 ARG A 753     -28.261  56.988   2.975  1.00  1.540          N  
ATOM  11572  NH2 ARG A 753     -26.339  56.855   4.207  1.00  1.540          N  
ATOM  11573  H   ARG A 753     -30.175  50.995   4.420  1.00  1.310          H  
ATOM  11574  HA  ARG A 753     -30.893  51.978   6.999  1.00  1.320          H  
ATOM  11575 1HB  ARG A 753     -31.300  53.080   4.221  1.00  1.840          H  
ATOM  11576 2HB  ARG A 753     -31.780  53.968   5.661  1.00  1.840          H  
ATOM  11577 1HG  ARG A 753     -29.485  54.024   6.443  1.00  1.840          H  
ATOM  11578 2HG  ARG A 753     -28.963  52.998   5.096  1.00  1.840          H  
ATOM  11579 1HD  ARG A 753     -29.619  54.686   3.533  1.00  1.840          H  
ATOM  11580 2HD  ARG A 753     -30.186  55.726   4.868  1.00  1.840          H  
ATOM  11581  HE  ARG A 753     -27.559  55.108   5.482  1.00  1.840          H  
ATOM  11582 1HH1 ARG A 753     -29.203  56.684   2.786  1.00  1.840          H  
ATOM  11583 2HH1 ARG A 753     -27.843  57.708   2.402  1.00  1.840          H  
ATOM  11584 1HH2 ARG A 753     -25.812  56.444   4.966  1.00  1.840          H  
ATOM  11585 2HH2 ARG A 753     -25.918  57.574   3.637  1.00  1.840          H  
ATOM  11586  N   ALA A 754     -33.450  51.137   5.073  1.00  1.040          N  
ATOM  11587  CA  ALA A 754     -34.875  50.852   5.129  1.00  1.010          C  
ATOM  11588  C   ALA A 754     -35.195  49.788   6.166  1.00  0.980          C  
ATOM  11589  O   ALA A 754     -36.120  49.963   6.970  1.00  0.960          O  
ATOM  11590  CB  ALA A 754     -35.349  50.383   3.780  1.00  1.430          C  
ATOM  11591  H   ALA A 754     -32.941  51.008   4.190  1.00  1.250          H  
ATOM  11592  HA  ALA A 754     -35.395  51.767   5.405  1.00  1.210          H  
ATOM  11593 1HB  ALA A 754     -36.409  50.180   3.812  1.00  1.710          H  
ATOM  11594 2HB  ALA A 754     -35.141  51.146   3.031  1.00  1.710          H  
ATOM  11595 3HB  ALA A 754     -34.806  49.477   3.535  1.00  1.710          H  
ATOM  11596  N   LEU A 755     -34.402  48.709   6.194  1.00  0.970          N  
ATOM  11597  CA  LEU A 755     -34.654  47.643   7.151  1.00  0.940          C  
ATOM  11598  C   LEU A 755     -34.359  48.092   8.570  1.00  0.940          C  
ATOM  11599  O   LEU A 755     -35.084  47.715   9.497  1.00  0.920          O  
ATOM  11600  CB  LEU A 755     -33.859  46.384   6.788  1.00  1.330          C  
ATOM  11601  CG  LEU A 755     -34.301  45.648   5.481  1.00  1.330          C  
ATOM  11602  CD1 LEU A 755     -33.303  44.530   5.175  1.00  1.330          C  
ATOM  11603  CD2 LEU A 755     -35.746  45.054   5.629  1.00  1.330          C  
ATOM  11604  H   LEU A 755     -33.646  48.612   5.505  1.00  1.160          H  
ATOM  11605  HA  LEU A 755     -35.709  47.407   7.118  1.00  1.130          H  
ATOM  11606 1HB  LEU A 755     -32.812  46.673   6.664  1.00  1.590          H  
ATOM  11607 2HB  LEU A 755     -33.924  45.674   7.619  1.00  1.590          H  
ATOM  11608  HG  LEU A 755     -34.275  46.360   4.659  1.00  1.590          H  
ATOM  11609 1HD1 LEU A 755     -33.589  44.027   4.249  1.00  1.590          H  
ATOM  11610 2HD1 LEU A 755     -32.304  44.953   5.061  1.00  1.590          H  
ATOM  11611 3HD1 LEU A 755     -33.304  43.810   5.995  1.00  1.590          H  
ATOM  11612 1HD2 LEU A 755     -36.032  44.546   4.716  1.00  1.590          H  
ATOM  11613 2HD2 LEU A 755     -35.761  44.338   6.457  1.00  1.590          H  
ATOM  11614 3HD2 LEU A 755     -36.461  45.832   5.820  1.00  1.590          H  
ATOM  11615  N   THR A 756     -33.318  48.917   8.748  1.00  0.980          N  
ATOM  11616  CA  THR A 756     -32.974  49.424  10.064  1.00  0.990          C  
ATOM  11617  C   THR A 756     -34.137  50.250  10.570  1.00  0.980          C  
ATOM  11618  O   THR A 756     -34.546  50.103  11.723  1.00  0.960          O  
ATOM  11619  CB  THR A 756     -31.692  50.282  10.040  1.00  1.380          C  
ATOM  11620  OG1 THR A 756     -30.585  49.479   9.593  1.00  1.380          O  
ATOM  11621  CG2 THR A 756     -31.398  50.810  11.453  1.00  1.380          C  
ATOM  11622  H   THR A 756     -32.720  49.170   7.960  1.00  1.180          H  
ATOM  11623  HA  THR A 756     -32.822  48.583  10.738  1.00  1.190          H  
ATOM  11624  HB  THR A 756     -31.823  51.118   9.354  1.00  1.660          H  
ATOM  11625  HG1 THR A 756     -30.708  49.270   8.641  1.00  1.660          H  
ATOM  11626 1HG2 THR A 756     -30.489  51.407  11.428  1.00  1.660          H  
ATOM  11627 2HG2 THR A 756     -32.222  51.429  11.806  1.00  1.660          H  
ATOM  11628 3HG2 THR A 756     -31.262  49.970  12.132  1.00  1.660          H  
ATOM  11629  N   GLY A 757     -34.674  51.114   9.701  1.00  0.990          N  
ATOM  11630  CA  GLY A 757     -35.799  51.966  10.021  1.00  0.980          C  
ATOM  11631  C   GLY A 757     -36.964  51.132  10.519  1.00  0.940          C  
ATOM  11632  O   GLY A 757     -37.519  51.418  11.586  1.00  0.930          O  
ATOM  11633  H   GLY A 757     -34.256  51.209   8.770  1.00  1.190          H  
ATOM  11634 1HA  GLY A 757     -35.507  52.693  10.777  1.00  1.180          H  
ATOM  11635 2HA  GLY A 757     -36.094  52.516   9.126  1.00  1.180          H  
ATOM  11636  N   ILE A 758     -37.312  50.073   9.774  1.00  0.920          N  
ATOM  11637  CA  ILE A 758     -38.426  49.233  10.175  1.00  0.880          C  
ATOM  11638  C   ILE A 758     -38.156  48.611  11.529  1.00  0.860          C  
ATOM  11639  O   ILE A 758     -39.045  48.623  12.381  1.00  0.840          O  
ATOM  11640  CB  ILE A 758     -38.687  48.069   9.182  1.00  1.250          C  
ATOM  11641  CG1 ILE A 758     -39.189  48.621   7.836  1.00  1.250          C  
ATOM  11642  CG2 ILE A 758     -39.731  47.045   9.802  1.00  1.250          C  
ATOM  11643  CD1 ILE A 758     -39.194  47.591   6.717  1.00  1.250          C  
ATOM  11644  H   ILE A 758     -36.815  49.900   8.892  1.00  1.100          H  
ATOM  11645  HA  ILE A 758     -39.319  49.851  10.247  1.00  1.060          H  
ATOM  11646  HB  ILE A 758     -37.745  47.551   8.986  1.00  1.500          H  
ATOM  11647 1HG1 ILE A 758     -40.193  49.013   7.960  1.00  1.500          H  
ATOM  11648 2HG1 ILE A 758     -38.539  49.439   7.538  1.00  1.500          H  
ATOM  11649 1HG2 ILE A 758     -39.909  46.221   9.123  1.00  1.500          H  
ATOM  11650 2HG2 ILE A 758     -39.364  46.630  10.737  1.00  1.500          H  
ATOM  11651 3HG2 ILE A 758     -40.670  47.561   9.987  1.00  1.500          H  
ATOM  11652 1HD1 ILE A 758     -39.529  48.029   5.807  1.00  1.500          H  
ATOM  11653 2HD1 ILE A 758     -38.193  47.215   6.573  1.00  1.500          H  
ATOM  11654 3HD1 ILE A 758     -39.851  46.787   6.971  1.00  1.500          H  
ATOM  11655  N   ALA A 759     -36.960  48.042  11.728  1.00  0.880          N  
ATOM  11656  CA  ALA A 759     -36.657  47.381  12.986  1.00  0.870          C  
ATOM  11657  C   ALA A 759     -36.791  48.337  14.178  1.00  0.890          C  
ATOM  11658  O   ALA A 759     -37.357  47.971  15.217  1.00  0.890          O  
ATOM  11659  CB  ALA A 759     -35.253  46.807  12.914  1.00  1.220          C  
ATOM  11660  H   ALA A 759     -36.260  48.052  10.977  1.00  1.060          H  
ATOM  11661  HA  ALA A 759     -37.372  46.575  13.115  1.00  1.040          H  
ATOM  11662 1HB  ALA A 759     -35.013  46.283  13.814  1.00  1.470          H  
ATOM  11663 2HB  ALA A 759     -35.189  46.118  12.068  1.00  1.470          H  
ATOM  11664 3HB  ALA A 759     -34.543  47.620  12.766  1.00  1.470          H  
ATOM  11665  N   VAL A 760     -36.340  49.580  14.011  1.00  0.910          N  
ATOM  11666  CA  VAL A 760     -36.454  50.559  15.081  1.00  0.920          C  
ATOM  11667  C   VAL A 760     -37.915  50.832  15.390  1.00  0.900          C  
ATOM  11668  O   VAL A 760     -38.306  50.898  16.565  1.00  0.900          O  
ATOM  11669  CB  VAL A 760     -35.725  51.867  14.720  1.00  1.280          C  
ATOM  11670  CG1 VAL A 760     -36.040  52.960  15.757  1.00  1.280          C  
ATOM  11671  CG2 VAL A 760     -34.218  51.603  14.685  1.00  1.280          C  
ATOM  11672  H   VAL A 760     -35.853  49.820  13.139  1.00  1.090          H  
ATOM  11673  HA  VAL A 760     -35.985  50.145  15.973  1.00  1.100          H  
ATOM  11674  HB  VAL A 760     -36.064  52.209  13.738  1.00  1.540          H  
ATOM  11675 1HG1 VAL A 760     -35.515  53.873  15.486  1.00  1.540          H  
ATOM  11676 2HG1 VAL A 760     -37.108  53.158  15.777  1.00  1.540          H  
ATOM  11677 3HG1 VAL A 760     -35.713  52.633  16.745  1.00  1.540          H  
ATOM  11678 1HG2 VAL A 760     -33.693  52.518  14.419  1.00  1.540          H  
ATOM  11679 2HG2 VAL A 760     -33.888  51.266  15.666  1.00  1.540          H  
ATOM  11680 3HG2 VAL A 760     -33.995  50.839  13.956  1.00  1.540          H  
ATOM  11681  N   GLU A 761     -38.721  51.001  14.343  1.00  0.890          N  
ATOM  11682  CA  GLU A 761     -40.135  51.251  14.529  1.00  0.860          C  
ATOM  11683  C   GLU A 761     -40.823  50.102  15.252  1.00  0.810          C  
ATOM  11684  O   GLU A 761     -41.729  50.345  16.045  1.00  0.800          O  
ATOM  11685  CB  GLU A 761     -40.834  51.515  13.204  1.00  1.220          C  
ATOM  11686  CG  GLU A 761     -40.460  52.833  12.562  1.00  1.220          C  
ATOM  11687  CD  GLU A 761     -41.145  53.028  11.270  1.00  1.220          C  
ATOM  11688  OE1 GLU A 761     -41.865  52.134  10.879  1.00  1.220          O  
ATOM  11689  OE2 GLU A 761     -40.964  54.054  10.658  1.00  1.220          O  
ATOM  11690  H   GLU A 761     -38.327  50.990  13.392  1.00  1.070          H  
ATOM  11691  HA  GLU A 761     -40.238  52.146  15.135  1.00  1.030          H  
ATOM  11692 1HB  GLU A 761     -40.592  50.718  12.502  1.00  1.460          H  
ATOM  11693 2HB  GLU A 761     -41.915  51.504  13.354  1.00  1.460          H  
ATOM  11694 1HG  GLU A 761     -40.733  53.642  13.238  1.00  1.460          H  
ATOM  11695 2HG  GLU A 761     -39.387  52.870  12.415  1.00  1.460          H  
ATOM  11696  N   GLN A 762     -40.387  48.857  15.035  1.00  0.800          N  
ATOM  11697  CA  GLN A 762     -41.053  47.742  15.707  1.00  0.760          C  
ATOM  11698  C   GLN A 762     -40.893  47.861  17.229  1.00  0.760          C  
ATOM  11699  O   GLN A 762     -41.819  47.521  17.988  1.00  0.760          O  
ATOM  11700  CB  GLN A 762     -40.528  46.383  15.224  1.00  1.080          C  
ATOM  11701  CG  GLN A 762     -40.739  46.153  13.738  1.00  1.080          C  
ATOM  11702  CD  GLN A 762     -42.114  46.506  13.289  1.00  1.080          C  
ATOM  11703  OE1 GLN A 762     -43.115  45.947  13.736  1.00  1.080          O  
ATOM  11704  NE2 GLN A 762     -42.192  47.484  12.407  1.00  1.080          N  
ATOM  11705  H   GLN A 762     -39.644  48.708  14.343  1.00  0.960          H  
ATOM  11706  HA  GLN A 762     -42.118  47.798  15.492  1.00  0.910          H  
ATOM  11707 1HB  GLN A 762     -39.457  46.330  15.421  1.00  1.300          H  
ATOM  11708 2HB  GLN A 762     -40.999  45.578  15.772  1.00  1.300          H  
ATOM  11709 1HG  GLN A 762     -40.036  46.711  13.188  1.00  1.300          H  
ATOM  11710 2HG  GLN A 762     -40.584  45.089  13.540  1.00  1.300          H  
ATOM  11711 1HE2 GLN A 762     -43.084  47.792  12.079  1.00  1.300          H  
ATOM  11712 2HE2 GLN A 762     -41.345  47.940  12.079  1.00  1.300          H  
ATOM  11713  N   ASP A 763     -39.754  48.393  17.688  1.00  0.780          N  
ATOM  11714  CA  ASP A 763     -39.601  48.559  19.129  1.00  0.790          C  
ATOM  11715  C   ASP A 763     -40.404  49.759  19.596  1.00  0.790          C  
ATOM  11716  O   ASP A 763     -40.999  49.717  20.678  1.00  0.780          O  
ATOM  11717  CB  ASP A 763     -38.147  48.724  19.535  1.00  1.100          C  
ATOM  11718  CG  ASP A 763     -37.348  47.442  19.436  1.00  1.100          C  
ATOM  11719  OD1 ASP A 763     -37.789  46.430  19.953  1.00  1.100          O  
ATOM  11720  OD2 ASP A 763     -36.272  47.459  18.898  1.00  1.100          O  
ATOM  11721  H   ASP A 763     -38.997  48.620  17.024  1.00  0.940          H  
ATOM  11722  HA  ASP A 763     -39.993  47.671  19.623  1.00  0.950          H  
ATOM  11723 1HB  ASP A 763     -37.684  49.476  18.886  1.00  1.320          H  
ATOM  11724 2HB  ASP A 763     -38.094  49.101  20.558  1.00  1.320          H  
ATOM  11725  N   LYS A 764     -40.455  50.815  18.782  1.00  0.810          N  
ATOM  11726  CA  LYS A 764     -41.251  51.975  19.161  1.00  0.820          C  
ATOM  11727  C   LYS A 764     -42.731  51.602  19.269  1.00  0.770          C  
ATOM  11728  O   LYS A 764     -43.416  52.069  20.181  1.00  0.760          O  
ATOM  11729  CB  LYS A 764     -41.076  53.132  18.179  1.00  1.140          C  
ATOM  11730  CG  LYS A 764     -39.719  53.826  18.244  1.00  1.140          C  
ATOM  11731  CD  LYS A 764     -39.627  54.961  17.224  1.00  1.140          C  
ATOM  11732  CE  LYS A 764     -38.311  55.728  17.342  1.00  1.140          C  
ATOM  11733  NZ  LYS A 764     -38.203  56.811  16.318  1.00  1.140          N  
ATOM  11734  H   LYS A 764     -39.898  50.812  17.919  1.00  0.970          H  
ATOM  11735  HA  LYS A 764     -40.917  52.310  20.145  1.00  0.980          H  
ATOM  11736 1HB  LYS A 764     -41.226  52.768  17.169  1.00  1.370          H  
ATOM  11737 2HB  LYS A 764     -41.843  53.880  18.369  1.00  1.370          H  
ATOM  11738 1HG  LYS A 764     -39.567  54.224  19.249  1.00  1.370          H  
ATOM  11739 2HG  LYS A 764     -38.935  53.093  18.042  1.00  1.370          H  
ATOM  11740 1HD  LYS A 764     -39.700  54.543  16.217  1.00  1.370          H  
ATOM  11741 2HD  LYS A 764     -40.455  55.653  17.372  1.00  1.370          H  
ATOM  11742 1HE  LYS A 764     -38.250  56.175  18.332  1.00  1.370          H  
ATOM  11743 2HE  LYS A 764     -37.484  55.041  17.219  1.00  1.370          H  
ATOM  11744 1HZ  LYS A 764     -37.323  57.296  16.431  1.00  1.370          H  
ATOM  11745 2HZ  LYS A 764     -38.247  56.410  15.392  1.00  1.370          H  
ATOM  11746 3HZ  LYS A 764     -38.964  57.467  16.436  1.00  1.370          H  
ATOM  11747  N   ASN A 765     -43.221  50.743  18.355  1.00  0.760          N  
ATOM  11748  CA  ASN A 765     -44.619  50.319  18.348  1.00  0.710          C  
ATOM  11749  C   ASN A 765     -44.935  49.575  19.630  1.00  0.690          C  
ATOM  11750  O   ASN A 765     -45.963  49.825  20.268  1.00  0.670          O  
ATOM  11751  CB  ASN A 765     -44.896  49.384  17.180  1.00  1.010          C  
ATOM  11752  CG  ASN A 765     -44.904  50.027  15.820  1.00  1.010          C  
ATOM  11753  OD1 ASN A 765     -45.056  51.244  15.645  1.00  1.010          O  
ATOM  11754  ND2 ASN A 765     -44.723  49.197  14.833  1.00  1.010          N  
ATOM  11755  H   ASN A 765     -42.601  50.428  17.612  1.00  0.910          H  
ATOM  11756  HA  ASN A 765     -45.262  51.197  18.293  1.00  0.850          H  
ATOM  11757 1HB  ASN A 765     -44.130  48.608  17.169  1.00  1.220          H  
ATOM  11758 2HB  ASN A 765     -45.839  48.877  17.337  1.00  1.220          H  
ATOM  11759 1HD2 ASN A 765     -44.682  49.529  13.895  1.00  1.220          H  
ATOM  11760 2HD2 ASN A 765     -44.609  48.218  15.024  1.00  1.220          H  
ATOM  11761  N   THR A 766     -44.013  48.705  20.045  1.00  0.690          N  
ATOM  11762  CA  THR A 766     -44.193  47.932  21.255  1.00  0.670          C  
ATOM  11763  C   THR A 766     -44.250  48.864  22.460  1.00  0.680          C  
ATOM  11764  O   THR A 766     -45.102  48.707  23.342  1.00  0.660          O  
ATOM  11765  CB  THR A 766     -43.064  46.899  21.423  1.00  0.950          C  
ATOM  11766  OG1 THR A 766     -43.051  46.007  20.296  1.00  0.950          O  
ATOM  11767  CG2 THR A 766     -43.338  46.078  22.651  1.00  0.950          C  
ATOM  11768  H   THR A 766     -43.201  48.518  19.450  1.00  0.830          H  
ATOM  11769  HA  THR A 766     -45.135  47.402  21.196  1.00  0.800          H  
ATOM  11770  HB  THR A 766     -42.100  47.405  21.508  1.00  1.140          H  
ATOM  11771  HG1 THR A 766     -42.696  46.477  19.510  1.00  1.140          H  
ATOM  11772 1HG2 THR A 766     -42.548  45.339  22.763  1.00  1.140          H  
ATOM  11773 2HG2 THR A 766     -43.367  46.714  23.527  1.00  1.140          H  
ATOM  11774 3HG2 THR A 766     -44.296  45.573  22.544  1.00  1.140          H  
ATOM  11775  N   GLN A 767     -43.333  49.832  22.522  1.00  0.730          N  
ATOM  11776  CA  GLN A 767     -43.339  50.754  23.641  1.00  0.750          C  
ATOM  11777  C   GLN A 767     -44.606  51.607  23.674  1.00  0.730          C  
ATOM  11778  O   GLN A 767     -45.227  51.742  24.726  1.00  0.720          O  
ATOM  11779  CB  GLN A 767     -42.116  51.669  23.591  1.00  1.040          C  
ATOM  11780  CG  GLN A 767     -40.800  50.986  23.896  1.00  1.040          C  
ATOM  11781  CD  GLN A 767     -39.630  51.916  23.699  1.00  1.040          C  
ATOM  11782  OE1 GLN A 767     -39.519  52.598  22.675  1.00  1.040          O  
ATOM  11783  NE2 GLN A 767     -38.751  51.972  24.693  1.00  1.040          N  
ATOM  11784  H   GLN A 767     -42.616  49.904  21.791  1.00  0.880          H  
ATOM  11785  HA  GLN A 767     -43.296  50.172  24.560  1.00  0.900          H  
ATOM  11786 1HB  GLN A 767     -42.040  52.103  22.592  1.00  1.250          H  
ATOM  11787 2HB  GLN A 767     -42.247  52.488  24.296  1.00  1.250          H  
ATOM  11788 1HG  GLN A 767     -40.807  50.668  24.933  1.00  1.250          H  
ATOM  11789 2HG  GLN A 767     -40.678  50.125  23.238  1.00  1.250          H  
ATOM  11790 1HE2 GLN A 767     -37.958  52.581  24.625  1.00  1.250          H  
ATOM  11791 2HE2 GLN A 767     -38.879  51.411  25.512  1.00  1.250          H  
ATOM  11792  N   GLU A 768     -45.076  52.091  22.520  1.00  0.730          N  
ATOM  11793  CA  GLU A 768     -46.273  52.927  22.508  1.00  0.710          C  
ATOM  11794  C   GLU A 768     -47.494  52.143  22.994  1.00  0.670          C  
ATOM  11795  O   GLU A 768     -48.338  52.665  23.729  1.00  0.650          O  
ATOM  11796  CB  GLU A 768     -46.523  53.479  21.098  1.00  1.000          C  
ATOM  11797  CG  GLU A 768     -47.688  54.475  20.977  1.00  1.000          C  
ATOM  11798  CD  GLU A 768     -47.463  55.769  21.718  1.00  1.000          C  
ATOM  11799  OE1 GLU A 768     -46.330  56.089  21.990  1.00  1.000          O  
ATOM  11800  OE2 GLU A 768     -48.425  56.439  22.010  1.00  1.000          O  
ATOM  11801  H   GLU A 768     -44.548  51.952  21.653  1.00  0.880          H  
ATOM  11802  HA  GLU A 768     -46.111  53.767  23.185  1.00  0.850          H  
ATOM  11803 1HB  GLU A 768     -45.618  53.970  20.739  1.00  1.200          H  
ATOM  11804 2HB  GLU A 768     -46.724  52.643  20.421  1.00  1.200          H  
ATOM  11805 1HG  GLU A 768     -47.861  54.690  19.923  1.00  1.200          H  
ATOM  11806 2HG  GLU A 768     -48.566  54.011  21.366  1.00  1.200          H  
ATOM  11807  N   VAL A 769     -47.594  50.872  22.613  1.00  0.650          N  
ATOM  11808  CA  VAL A 769     -48.729  50.087  23.061  1.00  0.620          C  
ATOM  11809  C   VAL A 769     -48.645  49.696  24.530  1.00  0.620          C  
ATOM  11810  O   VAL A 769     -49.646  49.782  25.225  1.00  0.610          O  
ATOM  11811  CB  VAL A 769     -48.940  48.823  22.206  1.00  0.880          C  
ATOM  11812  CG1 VAL A 769     -50.090  47.932  22.820  1.00  0.880          C  
ATOM  11813  CG2 VAL A 769     -49.296  49.247  20.800  1.00  0.880          C  
ATOM  11814  H   VAL A 769     -46.905  50.479  21.962  1.00  0.780          H  
ATOM  11815  HA  VAL A 769     -49.615  50.698  22.940  1.00  0.740          H  
ATOM  11816  HB  VAL A 769     -48.020  48.233  22.193  1.00  1.060          H  
ATOM  11817 1HG1 VAL A 769     -50.233  47.056  22.211  1.00  1.060          H  
ATOM  11818 2HG1 VAL A 769     -49.835  47.612  23.829  1.00  1.060          H  
ATOM  11819 3HG1 VAL A 769     -51.019  48.505  22.849  1.00  1.060          H  
ATOM  11820 1HG2 VAL A 769     -49.449  48.394  20.182  1.00  1.060          H  
ATOM  11821 2HG2 VAL A 769     -50.193  49.819  20.826  1.00  1.060          H  
ATOM  11822 3HG2 VAL A 769     -48.501  49.854  20.380  1.00  1.060          H  
ATOM  11823  N   PHE A 770     -47.492  49.219  25.008  1.00  0.630          N  
ATOM  11824  CA  PHE A 770     -47.450  48.724  26.382  1.00  0.630          C  
ATOM  11825  C   PHE A 770     -46.867  49.661  27.449  1.00  0.660          C  
ATOM  11826  O   PHE A 770     -47.308  49.623  28.600  1.00  0.680          O  
ATOM  11827  CB  PHE A 770     -46.668  47.415  26.394  1.00  0.880          C  
ATOM  11828  CG  PHE A 770     -47.331  46.304  25.600  1.00  0.880          C  
ATOM  11829  CD1 PHE A 770     -46.927  46.032  24.294  1.00  0.880          C  
ATOM  11830  CD2 PHE A 770     -48.337  45.519  26.154  1.00  0.880          C  
ATOM  11831  CE1 PHE A 770     -47.496  45.013  23.570  1.00  0.880          C  
ATOM  11832  CE2 PHE A 770     -48.903  44.494  25.426  1.00  0.880          C  
ATOM  11833  CZ  PHE A 770     -48.475  44.243  24.137  1.00  0.880          C  
ATOM  11834  H   PHE A 770     -46.664  49.162  24.408  1.00  0.760          H  
ATOM  11835  HA  PHE A 770     -48.474  48.503  26.678  1.00  0.760          H  
ATOM  11836 1HB  PHE A 770     -45.673  47.586  25.977  1.00  1.060          H  
ATOM  11837 2HB  PHE A 770     -46.541  47.075  27.417  1.00  1.060          H  
ATOM  11838  HD1 PHE A 770     -46.145  46.635  23.845  1.00  1.060          H  
ATOM  11839  HD2 PHE A 770     -48.669  45.709  27.178  1.00  1.060          H  
ATOM  11840  HE1 PHE A 770     -47.163  44.810  22.552  1.00  1.060          H  
ATOM  11841  HE2 PHE A 770     -49.682  43.877  25.873  1.00  1.060          H  
ATOM  11842  HZ  PHE A 770     -48.916  43.425  23.570  1.00  1.060          H  
ATOM  11843  N   ALA A 771     -45.901  50.516  27.116  1.00  0.720          N  
ATOM  11844  CA  ALA A 771     -45.258  51.351  28.126  1.00  0.750          C  
ATOM  11845  C   ALA A 771     -46.025  52.660  28.319  1.00  0.760          C  
ATOM  11846  O   ALA A 771     -45.484  53.753  28.148  1.00  0.850          O  
ATOM  11847  CB  ALA A 771     -43.810  51.616  27.738  1.00  1.040          C  
ATOM  11848  H   ALA A 771     -45.592  50.619  26.154  1.00  0.860          H  
ATOM  11849  HA  ALA A 771     -45.275  50.815  29.070  1.00  0.900          H  
ATOM  11850 1HB  ALA A 771     -43.331  52.212  28.512  1.00  1.250          H  
ATOM  11851 2HB  ALA A 771     -43.285  50.667  27.629  1.00  1.250          H  
ATOM  11852 3HB  ALA A 771     -43.782  52.154  26.794  1.00  1.250          H  
ATOM  11853  N   GLN A 772     -47.291  52.523  28.712  1.00  0.720          N  
ATOM  11854  CA  GLN A 772     -48.211  53.638  28.963  1.00  0.720          C  
ATOM  11855  C   GLN A 772     -48.084  54.200  30.366  1.00  0.760          C  
ATOM  11856  O   GLN A 772     -48.580  55.288  30.660  1.00  0.840          O  
ATOM  11857  CB  GLN A 772     -49.661  53.199  28.719  1.00  1.010          C  
ATOM  11858  CG  GLN A 772     -50.076  52.972  27.255  1.00  1.010          C  
ATOM  11859  CD  GLN A 772     -50.221  54.320  26.520  1.00  1.010          C  
ATOM  11860  OE1 GLN A 772     -50.907  55.198  27.062  1.00  1.010          O  
ATOM  11861  NE2 GLN A 772     -49.631  54.509  25.349  1.00  1.010          N  
ATOM  11862  H   GLN A 772     -47.598  51.554  28.827  1.00  0.860          H  
ATOM  11863  HA  GLN A 772     -47.971  54.437  28.262  1.00  0.860          H  
ATOM  11864 1HB  GLN A 772     -49.846  52.269  29.248  1.00  1.210          H  
ATOM  11865 2HB  GLN A 772     -50.322  53.949  29.138  1.00  1.210          H  
ATOM  11866 1HG  GLN A 772     -49.315  52.371  26.742  1.00  1.210          H  
ATOM  11867 2HG  GLN A 772     -51.038  52.464  27.226  1.00  1.210          H  
ATOM  11868 1HE2 GLN A 772     -49.734  55.388  24.875  1.00  1.210          H  
ATOM  11869 2HE2 GLN A 772     -49.076  53.782  24.895  1.00  1.210          H  
ATOM  11870  N   VAL A 773     -47.453  53.434  31.239  1.00  0.770          N  
ATOM  11871  CA  VAL A 773     -47.271  53.825  32.619  1.00  0.830          C  
ATOM  11872  C   VAL A 773     -45.795  53.681  32.949  1.00  0.850          C  
ATOM  11873  O   VAL A 773     -45.189  52.657  32.637  1.00  0.930          O  
ATOM  11874  CB  VAL A 773     -48.168  52.971  33.562  1.00  1.140          C  
ATOM  11875  CG1 VAL A 773     -47.823  51.445  33.480  1.00  1.140          C  
ATOM  11876  CG2 VAL A 773     -48.025  53.486  34.983  1.00  1.140          C  
ATOM  11877  H   VAL A 773     -47.063  52.567  30.907  1.00  0.920          H  
ATOM  11878  HA  VAL A 773     -47.551  54.872  32.733  1.00  1.000          H  
ATOM  11879  HB  VAL A 773     -49.203  53.080  33.241  1.00  1.370          H  
ATOM  11880 1HG1 VAL A 773     -48.495  50.888  34.134  1.00  1.370          H  
ATOM  11881 2HG1 VAL A 773     -47.947  51.093  32.459  1.00  1.370          H  
ATOM  11882 3HG1 VAL A 773     -46.797  51.267  33.802  1.00  1.370          H  
ATOM  11883 1HG2 VAL A 773     -48.649  52.930  35.641  1.00  1.370          H  
ATOM  11884 2HG2 VAL A 773     -47.018  53.373  35.298  1.00  1.370          H  
ATOM  11885 3HG2 VAL A 773     -48.308  54.534  35.026  1.00  1.370          H  
ATOM  11886  N   LYS A 774     -45.221  54.696  33.585  1.00  0.820          N  
ATOM  11887  CA  LYS A 774     -43.812  54.638  33.961  1.00  0.840          C  
ATOM  11888  C   LYS A 774     -43.590  53.833  35.235  1.00  0.840          C  
ATOM  11889  O   LYS A 774     -42.555  53.191  35.410  1.00  0.870          O  
ATOM  11890  CB  LYS A 774     -43.252  56.048  34.128  1.00  1.170          C  
ATOM  11891  CG  LYS A 774     -43.129  56.826  32.820  1.00  1.170          C  
ATOM  11892  CD  LYS A 774     -42.567  58.227  33.054  1.00  1.170          C  
ATOM  11893  CE  LYS A 774     -42.438  59.005  31.747  1.00  1.170          C  
ATOM  11894  NZ  LYS A 774     -41.927  60.388  31.971  1.00  1.170          N  
ATOM  11895  H   LYS A 774     -45.774  55.515  33.796  1.00  0.980          H  
ATOM  11896  HA  LYS A 774     -43.265  54.143  33.158  1.00  1.010          H  
ATOM  11897 1HB  LYS A 774     -43.889  56.615  34.805  1.00  1.400          H  
ATOM  11898 2HB  LYS A 774     -42.263  55.989  34.582  1.00  1.400          H  
ATOM  11899 1HG  LYS A 774     -42.466  56.284  32.145  1.00  1.400          H  
ATOM  11900 2HG  LYS A 774     -44.109  56.901  32.350  1.00  1.400          H  
ATOM  11901 1HD  LYS A 774     -43.225  58.776  33.729  1.00  1.400          H  
ATOM  11902 2HD  LYS A 774     -41.583  58.151  33.516  1.00  1.400          H  
ATOM  11903 1HE  LYS A 774     -41.753  58.478  31.084  1.00  1.400          H  
ATOM  11904 2HE  LYS A 774     -43.416  59.064  31.269  1.00  1.400          H  
ATOM  11905 1HZ  LYS A 774     -41.855  60.870  31.086  1.00  1.400          H  
ATOM  11906 2HZ  LYS A 774     -42.562  60.890  32.576  1.00  1.400          H  
ATOM  11907 3HZ  LYS A 774     -41.015  60.345  32.404  1.00  1.400          H  
ATOM  11908  N   GLN A 775     -44.542  53.910  36.143  1.00  0.830          N  
ATOM  11909  CA  GLN A 775     -44.435  53.203  37.401  1.00  0.830          C  
ATOM  11910  C   GLN A 775     -45.048  51.829  37.280  1.00  0.800          C  
ATOM  11911  O   GLN A 775     -46.189  51.688  36.845  1.00  0.800          O  
ATOM  11912  CB  GLN A 775     -45.094  53.993  38.536  1.00  1.160          C  
ATOM  11913  CG  GLN A 775     -45.125  53.271  39.919  1.00  1.160          C  
ATOM  11914  CD  GLN A 775     -43.767  53.137  40.572  1.00  1.160          C  
ATOM  11915  OE1 GLN A 775     -43.082  54.146  40.768  1.00  1.160          O  
ATOM  11916  NE2 GLN A 775     -43.358  51.911  40.920  1.00  1.160          N  
ATOM  11917  H   GLN A 775     -45.362  54.455  35.937  1.00  1.000          H  
ATOM  11918  HA  GLN A 775     -43.380  53.079  37.642  1.00  1.000          H  
ATOM  11919 1HB  GLN A 775     -44.544  54.921  38.678  1.00  1.390          H  
ATOM  11920 2HB  GLN A 775     -46.092  54.269  38.252  1.00  1.390          H  
ATOM  11921 1HG  GLN A 775     -45.756  53.851  40.590  1.00  1.390          H  
ATOM  11922 2HG  GLN A 775     -45.543  52.271  39.810  1.00  1.390          H  
ATOM  11923 1HE2 GLN A 775     -42.466  51.788  41.364  1.00  1.390          H  
ATOM  11924 2HE2 GLN A 775     -43.939  51.078  40.737  1.00  1.390          H  
ATOM  11925  N   ILE A 776     -44.291  50.827  37.674  1.00  0.800          N  
ATOM  11926  CA  ILE A 776     -44.805  49.483  37.683  1.00  0.790          C  
ATOM  11927  C   ILE A 776     -45.447  49.231  39.035  1.00  0.790          C  
ATOM  11928  O   ILE A 776     -44.828  49.407  40.088  1.00  0.900          O  
ATOM  11929  CB  ILE A 776     -43.693  48.453  37.353  1.00  1.110          C  
ATOM  11930  CG1 ILE A 776     -43.064  48.769  35.930  1.00  1.110          C  
ATOM  11931  CG2 ILE A 776     -44.193  46.980  37.439  1.00  1.110          C  
ATOM  11932  CD1 ILE A 776     -44.050  48.735  34.721  1.00  1.110          C  
ATOM  11933  H   ILE A 776     -43.338  51.012  37.963  1.00  0.960          H  
ATOM  11934  HA  ILE A 776     -45.577  49.410  36.939  1.00  0.950          H  
ATOM  11935  HB  ILE A 776     -42.893  48.576  38.082  1.00  1.330          H  
ATOM  11936 1HG1 ILE A 776     -42.614  49.763  35.961  1.00  1.330          H  
ATOM  11937 2HG1 ILE A 776     -42.277  48.038  35.736  1.00  1.330          H  
ATOM  11938 1HG2 ILE A 776     -43.362  46.311  37.234  1.00  1.330          H  
ATOM  11939 2HG2 ILE A 776     -44.577  46.775  38.439  1.00  1.330          H  
ATOM  11940 3HG2 ILE A 776     -44.970  46.786  36.725  1.00  1.330          H  
ATOM  11941 1HD1 ILE A 776     -43.497  48.961  33.813  1.00  1.330          H  
ATOM  11942 2HD1 ILE A 776     -44.498  47.748  34.628  1.00  1.330          H  
ATOM  11943 3HD1 ILE A 776     -44.835  49.479  34.841  1.00  1.330          H  
ATOM  11944  N   TYR A 777     -46.709  48.865  39.000  1.00  0.800          N  
ATOM  11945  CA  TYR A 777     -47.476  48.629  40.197  1.00  0.810          C  
ATOM  11946  C   TYR A 777     -47.571  47.157  40.462  1.00  0.790          C  
ATOM  11947  O   TYR A 777     -47.694  46.353  39.539  1.00  0.770          O  
ATOM  11948  CB  TYR A 777     -48.846  49.264  40.064  1.00  1.130          C  
ATOM  11949  CG  TYR A 777     -48.791  50.765  40.127  1.00  1.130          C  
ATOM  11950  CD1 TYR A 777     -48.414  51.489  39.023  1.00  1.130          C  
ATOM  11951  CD2 TYR A 777     -49.166  51.425  41.286  1.00  1.130          C  
ATOM  11952  CE1 TYR A 777     -48.417  52.860  39.065  1.00  1.130          C  
ATOM  11953  CE2 TYR A 777     -49.161  52.806  41.327  1.00  1.130          C  
ATOM  11954  CZ  TYR A 777     -48.793  53.520  40.214  1.00  1.130          C  
ATOM  11955  OH  TYR A 777     -48.802  54.897  40.240  1.00  1.130          O  
ATOM  11956  H   TYR A 777     -47.147  48.755  38.099  1.00  0.960          H  
ATOM  11957  HA  TYR A 777     -46.962  49.085  41.043  1.00  0.970          H  
ATOM  11958 1HB  TYR A 777     -49.299  48.975  39.109  1.00  1.360          H  
ATOM  11959 2HB  TYR A 777     -49.499  48.903  40.862  1.00  1.360          H  
ATOM  11960  HD1 TYR A 777     -48.132  50.983  38.107  1.00  1.360          H  
ATOM  11961  HD2 TYR A 777     -49.471  50.856  42.164  1.00  1.360          H  
ATOM  11962  HE1 TYR A 777     -48.135  53.418  38.177  1.00  1.360          H  
ATOM  11963  HE2 TYR A 777     -49.460  53.328  42.236  1.00  1.360          H  
ATOM  11964  HH  TYR A 777     -48.567  55.234  39.369  1.00  1.360          H  
ATOM  11965  N   LYS A 778     -47.495  46.808  41.732  1.00  0.830          N  
ATOM  11966  CA  LYS A 778     -47.590  45.428  42.142  1.00  0.840          C  
ATOM  11967  C   LYS A 778     -49.026  45.033  42.326  1.00  0.800          C  
ATOM  11968  O   LYS A 778     -49.866  45.863  42.677  1.00  0.790          O  
ATOM  11969  CB  LYS A 778     -46.815  45.199  43.437  1.00  1.170          C  
ATOM  11970  CG  LYS A 778     -45.309  45.394  43.306  1.00  1.170          C  
ATOM  11971  CD  LYS A 778     -44.595  45.126  44.628  1.00  1.170          C  
ATOM  11972  CE  LYS A 778     -43.087  45.324  44.501  1.00  1.170          C  
ATOM  11973  NZ  LYS A 778     -42.382  45.086  45.793  1.00  1.170          N  
ATOM  11974  H   LYS A 778     -47.386  47.530  42.431  1.00  1.000          H  
ATOM  11975  HA  LYS A 778     -47.166  44.797  41.359  1.00  1.010          H  
ATOM  11976 1HB  LYS A 778     -47.181  45.883  44.201  1.00  1.410          H  
ATOM  11977 2HB  LYS A 778     -47.001  44.184  43.794  1.00  1.410          H  
ATOM  11978 1HG  LYS A 778     -44.925  44.712  42.547  1.00  1.410          H  
ATOM  11979 2HG  LYS A 778     -45.102  46.415  42.984  1.00  1.410          H  
ATOM  11980 1HD  LYS A 778     -44.978  45.805  45.392  1.00  1.410          H  
ATOM  11981 2HD  LYS A 778     -44.792  44.102  44.946  1.00  1.410          H  
ATOM  11982 1HE  LYS A 778     -42.699  44.632  43.755  1.00  1.410          H  
ATOM  11983 2HE  LYS A 778     -42.888  46.345  44.174  1.00  1.410          H  
ATOM  11984 1HZ  LYS A 778     -41.389  45.227  45.667  1.00  1.410          H  
ATOM  11985 2HZ  LYS A 778     -42.726  45.731  46.491  1.00  1.410          H  
ATOM  11986 3HZ  LYS A 778     -42.549  44.138  46.101  1.00  1.410          H  
ATOM  11987  N   THR A 779     -49.300  43.760  42.119  1.00  0.800          N  
ATOM  11988  CA  THR A 779     -50.619  43.236  42.374  1.00  0.780          C  
ATOM  11989  C   THR A 779     -50.749  43.158  43.894  1.00  0.830          C  
ATOM  11990  O   THR A 779     -49.836  42.636  44.535  1.00  0.870          O  
ATOM  11991  CB  THR A 779     -50.789  41.842  41.744  1.00  1.100          C  
ATOM  11992  OG1 THR A 779     -50.590  41.933  40.329  1.00  1.100          O  
ATOM  11993  CG2 THR A 779     -52.182  41.324  42.004  1.00  1.100          C  
ATOM  11994  H   THR A 779     -48.567  43.143  41.807  1.00  0.960          H  
ATOM  11995  HA  THR A 779     -51.349  43.892  41.926  1.00  0.940          H  
ATOM  11996  HB  THR A 779     -50.060  41.152  42.168  1.00  1.320          H  
ATOM  11997  HG1 THR A 779     -49.667  42.112  40.148  1.00  1.320          H  
ATOM  11998 1HG2 THR A 779     -52.282  40.345  41.543  1.00  1.320          H  
ATOM  11999 2HG2 THR A 779     -52.358  41.237  43.072  1.00  1.320          H  
ATOM  12000 3HG2 THR A 779     -52.910  42.008  41.573  1.00  1.320          H  
ATOM  12001  N   PRO A 780     -51.814  43.691  44.511  1.00  0.830          N  
ATOM  12002  CA  PRO A 780     -52.048  43.631  45.936  1.00  0.880          C  
ATOM  12003  C   PRO A 780     -52.176  42.181  46.401  1.00  0.900          C  
ATOM  12004  O   PRO A 780     -52.653  41.341  45.630  1.00  0.870          O  
ATOM  12005  CB  PRO A 780     -53.395  44.361  46.090  1.00  1.320          C  
ATOM  12006  CG  PRO A 780     -53.498  45.253  44.876  1.00  1.320          C  
ATOM  12007  CD  PRO A 780     -52.816  44.497  43.768  1.00  1.320          C  
ATOM  12008  HA  PRO A 780     -51.228  44.170  46.422  1.00  1.060          H  
ATOM  12009 1HB  PRO A 780     -54.226  43.628  46.147  1.00  1.580          H  
ATOM  12010 2HB  PRO A 780     -53.412  44.933  47.029  1.00  1.580          H  
ATOM  12011 1HG  PRO A 780     -54.558  45.466  44.645  1.00  1.580          H  
ATOM  12012 2HG  PRO A 780     -53.021  46.227  45.066  1.00  1.580          H  
ATOM  12013 1HD  PRO A 780     -53.523  43.861  43.220  1.00  1.580          H  
ATOM  12014 2HD  PRO A 780     -52.343  45.268  43.139  1.00  1.580          H  
ATOM  12015  N   PRO A 781     -51.779  41.864  47.652  1.00  0.970          N  
ATOM  12016  CA  PRO A 781     -51.952  40.578  48.306  1.00  1.020          C  
ATOM  12017  C   PRO A 781     -53.418  40.384  48.676  1.00  1.110          C  
ATOM  12018  O   PRO A 781     -53.866  39.272  48.938  1.00  1.320          O  
ATOM  12019  CB  PRO A 781     -51.046  40.698  49.539  1.00  1.530          C  
ATOM  12020  CG  PRO A 781     -50.993  42.185  49.838  1.00  1.530          C  
ATOM  12021  CD  PRO A 781     -51.064  42.867  48.479  1.00  1.530          C  
ATOM  12022  HA  PRO A 781     -51.602  39.777  47.638  1.00  1.220          H  
ATOM  12023 1HB  PRO A 781     -51.473  40.115  50.370  1.00  1.840          H  
ATOM  12024 2HB  PRO A 781     -50.057  40.269  49.322  1.00  1.840          H  
ATOM  12025 1HG  PRO A 781     -51.810  42.472  50.511  1.00  1.840          H  
ATOM  12026 2HG  PRO A 781     -50.058  42.420  50.374  1.00  1.840          H  
ATOM  12027 1HD  PRO A 781     -51.645  43.796  48.585  1.00  1.840          H  
ATOM  12028 2HD  PRO A 781     -50.047  43.044  48.081  1.00  1.840          H  
ATOM  12029  N   ILE A 782     -54.156  41.486  48.687  1.00  1.430          N  
ATOM  12030  CA  ILE A 782     -55.558  41.461  49.016  1.00  1.660          C  
ATOM  12031  C   ILE A 782     -56.343  41.267  47.737  1.00  1.310          C  
ATOM  12032  O   ILE A 782     -56.269  42.101  46.839  1.00  1.760          O  
ATOM  12033  CB  ILE A 782     -55.973  42.768  49.717  1.00  2.230          C  
ATOM  12034  CG1 ILE A 782     -55.181  42.889  51.041  1.00  2.230          C  
ATOM  12035  CG2 ILE A 782     -57.504  42.810  49.932  1.00  2.230          C  
ATOM  12036  CD1 ILE A 782     -55.268  44.238  51.716  1.00  2.230          C  
ATOM  12037  H   ILE A 782     -53.739  42.371  48.455  1.00  1.720          H  
ATOM  12038  HA  ILE A 782     -55.756  40.620  49.681  1.00  1.990          H  
ATOM  12039  HB  ILE A 782     -55.682  43.611  49.094  1.00  2.680          H  
ATOM  12040 1HG1 ILE A 782     -55.546  42.134  51.734  1.00  2.680          H  
ATOM  12041 2HG1 ILE A 782     -54.139  42.689  50.839  1.00  2.680          H  
ATOM  12042 1HG2 ILE A 782     -57.790  43.738  50.412  1.00  2.680          H  
ATOM  12043 2HG2 ILE A 782     -58.010  42.756  48.976  1.00  2.680          H  
ATOM  12044 3HG2 ILE A 782     -57.818  41.970  50.562  1.00  2.680          H  
ATOM  12045 1HD1 ILE A 782     -54.672  44.220  52.628  1.00  2.680          H  
ATOM  12046 2HD1 ILE A 782     -54.877  45.005  51.045  1.00  2.680          H  
ATOM  12047 3HD1 ILE A 782     -56.295  44.472  51.971  1.00  2.680          H  
ATOM  12048  N   LYS A 783     -57.109  40.182  47.672  1.00  0.960          N  
ATOM  12049  CA  LYS A 783     -57.871  39.845  46.480  1.00  0.910          C  
ATOM  12050  C   LYS A 783     -59.359  40.117  46.645  1.00  0.930          C  
ATOM  12051  O   LYS A 783     -60.184  39.697  45.832  1.00  1.380          O  
ATOM  12052  CB  LYS A 783     -57.614  38.395  46.073  1.00  1.290          C  
ATOM  12053  CG  LYS A 783     -56.122  38.067  45.746  1.00  1.290          C  
ATOM  12054  CD  LYS A 783     -55.585  38.887  44.541  1.00  1.290          C  
ATOM  12055  CE  LYS A 783     -54.223  38.389  44.031  1.00  1.290          C  
ATOM  12056  NZ  LYS A 783     -53.119  38.588  45.020  1.00  1.290          N  
ATOM  12057  H   LYS A 783     -57.130  39.553  48.467  1.00  1.150          H  
ATOM  12058  HA  LYS A 783     -57.530  40.486  45.675  1.00  1.090          H  
ATOM  12059 1HB  LYS A 783     -57.935  37.732  46.877  1.00  1.550          H  
ATOM  12060 2HB  LYS A 783     -58.210  38.156  45.193  1.00  1.550          H  
ATOM  12061 1HG  LYS A 783     -55.511  38.291  46.623  1.00  1.550          H  
ATOM  12062 2HG  LYS A 783     -56.031  37.004  45.524  1.00  1.550          H  
ATOM  12063 1HD  LYS A 783     -56.298  38.837  43.725  1.00  1.550          H  
ATOM  12064 2HD  LYS A 783     -55.458  39.934  44.836  1.00  1.550          H  
ATOM  12065 1HE  LYS A 783     -54.299  37.330  43.795  1.00  1.550          H  
ATOM  12066 2HE  LYS A 783     -53.977  38.936  43.121  1.00  1.550          H  
ATOM  12067 1HZ  LYS A 783     -52.254  38.253  44.630  1.00  1.550          H  
ATOM  12068 2HZ  LYS A 783     -53.012  39.607  45.247  1.00  1.550          H  
ATOM  12069 3HZ  LYS A 783     -53.326  38.068  45.856  1.00  1.550          H  
ATOM  12070  N   ASP A 784     -59.708  40.854  47.681  1.00  0.910          N  
ATOM  12071  CA  ASP A 784     -61.094  41.167  47.979  1.00  0.910          C  
ATOM  12072  C   ASP A 784     -61.606  42.277  47.065  1.00  0.840          C  
ATOM  12073  O   ASP A 784     -61.813  43.418  47.475  1.00  0.930          O  
ATOM  12074  CB  ASP A 784     -61.228  41.585  49.443  1.00  1.270          C  
ATOM  12075  CG  ASP A 784     -60.950  40.436  50.417  1.00  1.270          C  
ATOM  12076  OD1 ASP A 784     -61.251  39.306  50.101  1.00  1.270          O  
ATOM  12077  OD2 ASP A 784     -60.419  40.705  51.467  1.00  1.270          O  
ATOM  12078  H   ASP A 784     -58.977  41.185  48.291  1.00  1.090          H  
ATOM  12079  HA  ASP A 784     -61.698  40.274  47.811  1.00  1.090          H  
ATOM  12080 1HB  ASP A 784     -60.541  42.402  49.654  1.00  1.530          H  
ATOM  12081 2HB  ASP A 784     -62.238  41.955  49.619  1.00  1.530          H  
ATOM  12082  N   PHE A 785     -61.867  41.905  45.821  1.00  0.820          N  
ATOM  12083  CA  PHE A 785     -62.286  42.839  44.776  1.00  0.780          C  
ATOM  12084  C   PHE A 785     -63.783  42.742  44.527  1.00  0.780          C  
ATOM  12085  O   PHE A 785     -64.238  42.618  43.397  1.00  0.770          O  
ATOM  12086  CB  PHE A 785     -61.574  42.568  43.453  1.00  1.110          C  
ATOM  12087  CG  PHE A 785     -60.078  42.612  43.495  1.00  1.110          C  
ATOM  12088  CD1 PHE A 785     -59.356  41.496  43.109  1.00  1.110          C  
ATOM  12089  CD2 PHE A 785     -59.387  43.727  43.928  1.00  1.110          C  
ATOM  12090  CE1 PHE A 785     -57.982  41.494  43.124  1.00  1.110          C  
ATOM  12091  CE2 PHE A 785     -58.001  43.723  43.961  1.00  1.110          C  
ATOM  12092  CZ  PHE A 785     -57.299  42.605  43.551  1.00  1.110          C  
ATOM  12093  H   PHE A 785     -61.644  40.933  45.593  1.00  0.980          H  
ATOM  12094  HA  PHE A 785     -62.057  43.852  45.102  1.00  0.940          H  
ATOM  12095 1HB  PHE A 785     -61.874  41.589  43.077  1.00  1.330          H  
ATOM  12096 2HB  PHE A 785     -61.905  43.304  42.731  1.00  1.330          H  
ATOM  12097  HD1 PHE A 785     -59.903  40.603  42.779  1.00  1.330          H  
ATOM  12098  HD2 PHE A 785     -59.934  44.611  44.248  1.00  1.330          H  
ATOM  12099  HE1 PHE A 785     -57.441  40.611  42.807  1.00  1.330          H  
ATOM  12100  HE2 PHE A 785     -57.461  44.606  44.305  1.00  1.330          H  
ATOM  12101  HZ  PHE A 785     -56.207  42.605  43.579  1.00  1.330          H  
ATOM  12102  N   GLY A 786     -64.536  42.601  45.594  1.00  0.840          N  
ATOM  12103  CA  GLY A 786     -65.982  42.504  45.513  1.00  0.840          C  
ATOM  12104  C   GLY A 786     -66.373  41.058  45.732  1.00  0.890          C  
ATOM  12105  O   GLY A 786     -66.386  40.728  46.910  1.00  1.520          O  
ATOM  12106  H   GLY A 786     -64.080  42.647  46.499  1.00  1.010          H  
ATOM  12107 1HA  GLY A 786     -66.436  43.133  46.279  1.00  1.010          H  
ATOM  12108 2HA  GLY A 786     -66.334  42.856  44.546  1.00  1.010          H  
ATOM  12109  N   GLY A 787     -65.710  40.241  44.935  1.00  0.940          N  
ATOM  12110  CA  GLY A 787     -66.375  39.057  44.424  1.00  0.840          C  
ATOM  12111  C   GLY A 787     -65.972  38.790  42.988  1.00  0.760          C  
ATOM  12112  O   GLY A 787     -66.288  37.724  42.453  1.00  0.750          O  
ATOM  12113  H   GLY A 787     -64.774  40.034  45.252  1.00  1.130          H  
ATOM  12114 1HA  GLY A 787     -66.118  38.197  45.043  1.00  1.010          H  
ATOM  12115 2HA  GLY A 787     -67.455  39.191  44.484  1.00  1.010          H  
ATOM  12116  N   PHE A 788     -65.251  39.741  42.389  1.00  0.740          N  
ATOM  12117  CA  PHE A 788     -64.744  39.623  41.026  1.00  0.690          C  
ATOM  12118  C   PHE A 788     -63.389  38.942  41.161  1.00  0.720          C  
ATOM  12119  O   PHE A 788     -62.514  39.437  41.869  1.00  0.820          O  
ATOM  12120  CB  PHE A 788     -64.584  40.999  40.399  1.00  0.990          C  
ATOM  12121  CG  PHE A 788     -65.856  41.732  40.115  1.00  0.990          C  
ATOM  12122  CD1 PHE A 788     -66.564  42.339  41.145  1.00  0.990          C  
ATOM  12123  CD2 PHE A 788     -66.318  41.886  38.821  1.00  0.990          C  
ATOM  12124  CE1 PHE A 788     -67.698  43.054  40.899  1.00  0.990          C  
ATOM  12125  CE2 PHE A 788     -67.456  42.610  38.571  1.00  0.990          C  
ATOM  12126  CZ  PHE A 788     -68.142  43.195  39.625  1.00  0.990          C  
ATOM  12127  H   PHE A 788     -65.044  40.607  42.899  1.00  0.890          H  
ATOM  12128  HA  PHE A 788     -65.411  39.002  40.426  1.00  0.830          H  
ATOM  12129 1HB  PHE A 788     -63.973  41.623  41.052  1.00  1.180          H  
ATOM  12130 2HB  PHE A 788     -64.055  40.880  39.464  1.00  1.180          H  
ATOM  12131  HD1 PHE A 788     -66.209  42.247  42.158  1.00  1.180          H  
ATOM  12132  HD2 PHE A 788     -65.769  41.444  38.002  1.00  1.180          H  
ATOM  12133  HE1 PHE A 788     -68.240  43.521  41.722  1.00  1.180          H  
ATOM  12134  HE2 PHE A 788     -67.814  42.732  37.548  1.00  1.180          H  
ATOM  12135  HZ  PHE A 788     -69.035  43.777  39.447  1.00  1.180          H  
ATOM  12136  N   ASN A 789     -63.237  37.782  40.559  1.00  0.680          N  
ATOM  12137  CA  ASN A 789     -62.025  37.009  40.758  1.00  0.700          C  
ATOM  12138  C   ASN A 789     -60.962  37.062  39.643  1.00  0.820          C  
ATOM  12139  O   ASN A 789     -60.341  36.296  40.364  1.00  1.600          O  
ATOM  12140  CB  ASN A 789     -62.455  35.569  41.061  1.00  0.970          C  
ATOM  12141  CG  ASN A 789     -63.277  35.481  42.341  1.00  0.970          C  
ATOM  12142  OD1 ASN A 789     -63.019  36.175  43.334  1.00  0.970          O  
ATOM  12143  ND2 ASN A 789     -64.259  34.612  42.335  1.00  0.970          N  
ATOM  12144  H   ASN A 789     -63.984  37.421  39.968  1.00  0.820          H  
ATOM  12145  HA  ASN A 789     -61.538  37.394  41.655  1.00  0.840          H  
ATOM  12146 1HB  ASN A 789     -63.065  35.201  40.236  1.00  1.170          H  
ATOM  12147 2HB  ASN A 789     -61.615  34.885  41.171  1.00  1.170          H  
ATOM  12148 1HD2 ASN A 789     -64.834  34.502  43.147  1.00  1.170          H  
ATOM  12149 2HD2 ASN A 789     -64.428  34.049  41.527  1.00  1.170          H  
ATOM  12150  N   PHE A 790     -60.088  38.052  39.630  1.00  0.710          N  
ATOM  12151  CA  PHE A 790     -59.330  38.358  38.413  1.00  0.620          C  
ATOM  12152  C   PHE A 790     -58.019  37.507  38.352  1.00  0.630          C  
ATOM  12153  O   PHE A 790     -57.082  37.853  37.633  1.00  0.610          O  
ATOM  12154  CB  PHE A 790     -58.920  39.840  38.416  1.00  0.900          C  
ATOM  12155  CG  PHE A 790     -60.061  40.823  38.416  1.00  0.900          C  
ATOM  12156  CD1 PHE A 790     -60.454  41.412  39.596  1.00  0.900          C  
ATOM  12157  CD2 PHE A 790     -60.728  41.175  37.272  1.00  0.900          C  
ATOM  12158  CE1 PHE A 790     -61.477  42.310  39.624  1.00  0.900          C  
ATOM  12159  CE2 PHE A 790     -61.762  42.069  37.320  1.00  0.900          C  
ATOM  12160  CZ  PHE A 790     -62.129  42.625  38.480  1.00  0.900          C  
ATOM  12161  H   PHE A 790     -59.599  38.209  40.499  1.00  0.850          H  
ATOM  12162  HA  PHE A 790     -59.947  38.135  37.542  1.00  0.740          H  
ATOM  12163 1HB  PHE A 790     -58.311  40.039  39.296  1.00  1.080          H  
ATOM  12164 2HB  PHE A 790     -58.302  40.048  37.547  1.00  1.080          H  
ATOM  12165  HD1 PHE A 790     -59.941  41.155  40.504  1.00  1.080          H  
ATOM  12166  HD2 PHE A 790     -60.442  40.748  36.329  1.00  1.080          H  
ATOM  12167  HE1 PHE A 790     -61.778  42.763  40.559  1.00  1.080          H  
ATOM  12168  HE2 PHE A 790     -62.296  42.332  36.417  1.00  1.080          H  
ATOM  12169  HZ  PHE A 790     -62.943  43.311  38.496  1.00  1.080          H  
ATOM  12170  N   SER A 791     -57.973  36.375  39.071  1.00  0.660          N  
ATOM  12171  CA  SER A 791     -56.816  35.478  39.175  1.00  0.680          C  
ATOM  12172  C   SER A 791     -56.356  34.850  37.864  1.00  0.650          C  
ATOM  12173  O   SER A 791     -55.226  34.379  37.771  1.00  0.660          O  
ATOM  12174  CB  SER A 791     -57.130  34.363  40.162  1.00  0.940          C  
ATOM  12175  OG  SER A 791     -58.109  33.474  39.661  1.00  0.940          O  
ATOM  12176  H   SER A 791     -58.785  36.132  39.626  1.00  0.790          H  
ATOM  12177  HA  SER A 791     -55.984  36.060  39.573  1.00  0.820          H  
ATOM  12178 1HB  SER A 791     -56.219  33.814  40.397  1.00  1.130          H  
ATOM  12179 2HB  SER A 791     -57.491  34.808  41.089  1.00  1.130          H  
ATOM  12180  HG  SER A 791     -58.388  32.948  40.421  1.00  1.130          H  
ATOM  12181  N   GLN A 792     -57.215  34.834  36.845  1.00  0.620          N  
ATOM  12182  CA  GLN A 792     -56.840  34.256  35.559  1.00  0.600          C  
ATOM  12183  C   GLN A 792     -56.304  35.325  34.599  1.00  0.570          C  
ATOM  12184  O   GLN A 792     -55.822  35.035  33.495  1.00  0.550          O  
ATOM  12185  CB  GLN A 792     -58.049  33.557  34.972  1.00  0.850          C  
ATOM  12186  CG  GLN A 792     -58.601  32.470  35.910  1.00  0.850          C  
ATOM  12187  CD  GLN A 792     -57.576  31.389  36.281  1.00  0.850          C  
ATOM  12188  OE1 GLN A 792     -57.043  30.663  35.429  1.00  0.850          O  
ATOM  12189  NE2 GLN A 792     -57.280  31.292  37.576  1.00  0.850          N  
ATOM  12190  H   GLN A 792     -58.136  35.224  36.987  1.00  0.740          H  
ATOM  12191  HA  GLN A 792     -56.056  33.530  35.724  1.00  0.720          H  
ATOM  12192 1HB  GLN A 792     -58.837  34.284  34.801  1.00  1.020          H  
ATOM  12193 2HB  GLN A 792     -57.790  33.144  34.023  1.00  1.020          H  
ATOM  12194 1HG  GLN A 792     -58.940  32.937  36.834  1.00  1.020          H  
ATOM  12195 2HG  GLN A 792     -59.441  31.981  35.415  1.00  1.020          H  
ATOM  12196 1HE2 GLN A 792     -56.613  30.614  37.889  1.00  1.020          H  
ATOM  12197 2HE2 GLN A 792     -57.718  31.910  38.252  1.00  1.020          H  
ATOM  12198  N   ILE A 793     -56.408  36.573  35.051  1.00  0.560          N  
ATOM  12199  CA  ILE A 793     -56.022  37.783  34.340  1.00  0.540          C  
ATOM  12200  C   ILE A 793     -54.671  38.274  34.887  1.00  0.560          C  
ATOM  12201  O   ILE A 793     -53.802  38.738  34.142  1.00  0.560          O  
ATOM  12202  CB  ILE A 793     -57.143  38.834  34.481  1.00  0.760          C  
ATOM  12203  CG1 ILE A 793     -58.432  38.281  33.809  1.00  0.760          C  
ATOM  12204  CG2 ILE A 793     -56.725  40.138  33.870  1.00  0.760          C  
ATOM  12205  CD1 ILE A 793     -59.673  39.062  34.109  1.00  0.760          C  
ATOM  12206  H   ILE A 793     -56.771  36.710  35.991  1.00  0.670          H  
ATOM  12207  HA  ILE A 793     -55.897  37.548  33.283  1.00  0.650          H  
ATOM  12208  HB  ILE A 793     -57.353  39.000  35.524  1.00  0.920          H  
ATOM  12209 1HG1 ILE A 793     -58.279  38.267  32.735  1.00  0.920          H  
ATOM  12210 2HG1 ILE A 793     -58.596  37.260  34.141  1.00  0.920          H  
ATOM  12211 1HG2 ILE A 793     -57.503  40.879  33.990  1.00  0.920          H  
ATOM  12212 2HG2 ILE A 793     -55.837  40.479  34.371  1.00  0.920          H  
ATOM  12213 3HG2 ILE A 793     -56.516  39.999  32.812  1.00  0.920          H  
ATOM  12214 1HD1 ILE A 793     -60.502  38.604  33.611  1.00  0.920          H  
ATOM  12215 2HD1 ILE A 793     -59.841  39.039  35.172  1.00  0.920          H  
ATOM  12216 3HD1 ILE A 793     -59.587  40.087  33.772  1.00  0.920          H  
ATOM  12217  N   LEU A 794     -54.543  38.239  36.211  1.00  0.590          N  
ATOM  12218  CA  LEU A 794     -53.351  38.649  36.937  1.00  0.610          C  
ATOM  12219  C   LEU A 794     -52.235  37.580  36.824  1.00  0.630          C  
ATOM  12220  O   LEU A 794     -52.537  36.402  36.647  1.00  0.640          O  
ATOM  12221  CB  LEU A 794     -53.762  38.916  38.396  1.00  0.850          C  
ATOM  12222  CG  LEU A 794     -54.733  40.137  38.602  1.00  0.850          C  
ATOM  12223  CD1 LEU A 794     -55.309  40.129  40.031  1.00  0.850          C  
ATOM  12224  CD2 LEU A 794     -53.926  41.450  38.370  1.00  0.850          C  
ATOM  12225  H   LEU A 794     -55.339  37.902  36.751  1.00  0.710          H  
ATOM  12226  HA  LEU A 794     -53.025  39.564  36.489  1.00  0.730          H  
ATOM  12227 1HB  LEU A 794     -54.272  38.028  38.770  1.00  1.020          H  
ATOM  12228 2HB  LEU A 794     -52.872  39.079  39.000  1.00  1.020          H  
ATOM  12229  HG  LEU A 794     -55.564  40.077  37.895  1.00  1.020          H  
ATOM  12230 1HD1 LEU A 794     -55.975  40.985  40.161  1.00  1.020          H  
ATOM  12231 2HD1 LEU A 794     -55.871  39.208  40.187  1.00  1.020          H  
ATOM  12232 3HD1 LEU A 794     -54.511  40.186  40.749  1.00  1.020          H  
ATOM  12233 1HD2 LEU A 794     -54.560  42.299  38.515  1.00  1.020          H  
ATOM  12234 2HD2 LEU A 794     -53.101  41.505  39.079  1.00  1.020          H  
ATOM  12235 3HD2 LEU A 794     -53.526  41.486  37.375  1.00  1.020          H  
ATOM  12236  N   PRO A 795     -50.941  37.958  36.874  1.00  0.630          N  
ATOM  12237  CA  PRO A 795     -49.772  37.076  36.808  1.00  0.660          C  
ATOM  12238  C   PRO A 795     -49.745  35.959  37.837  1.00  0.660          C  
ATOM  12239  O   PRO A 795     -50.115  36.173  38.991  1.00  0.650          O  
ATOM  12240  CB  PRO A 795     -48.620  38.036  37.090  1.00  0.990          C  
ATOM  12241  CG  PRO A 795     -49.104  39.363  36.626  1.00  0.990          C  
ATOM  12242  CD  PRO A 795     -50.576  39.397  36.957  1.00  0.990          C  
ATOM  12243  HA  PRO A 795     -49.685  36.674  35.798  1.00  0.790          H  
ATOM  12244 1HB  PRO A 795     -48.367  38.017  38.162  1.00  1.190          H  
ATOM  12245 2HB  PRO A 795     -47.730  37.701  36.555  1.00  1.190          H  
ATOM  12246 1HG  PRO A 795     -48.541  40.147  37.136  1.00  1.190          H  
ATOM  12247 2HG  PRO A 795     -48.901  39.472  35.545  1.00  1.190          H  
ATOM  12248 1HD  PRO A 795     -50.757  39.805  37.966  1.00  1.190          H  
ATOM  12249 2HD  PRO A 795     -51.031  39.996  36.165  1.00  1.190          H  
ATOM  12250  N   ASP A 796     -49.268  34.780  37.418  1.00  0.690          N  
ATOM  12251  CA  ASP A 796     -49.141  33.615  38.286  1.00  0.700          C  
ATOM  12252  C   ASP A 796     -47.765  33.596  39.001  1.00  0.700          C  
ATOM  12253  O   ASP A 796     -46.734  33.369  38.358  1.00  0.710          O  
ATOM  12254  CB  ASP A 796     -49.338  32.333  37.475  1.00  0.980          C  
ATOM  12255  CG  ASP A 796     -49.294  31.047  38.320  1.00  0.980          C  
ATOM  12256  OD1 ASP A 796     -48.714  31.049  39.418  1.00  0.980          O  
ATOM  12257  OD2 ASP A 796     -49.867  30.072  37.882  1.00  0.980          O  
ATOM  12258  H   ASP A 796     -48.997  34.671  36.434  1.00  0.830          H  
ATOM  12259  HA  ASP A 796     -49.958  33.667  38.991  1.00  0.840          H  
ATOM  12260 1HB  ASP A 796     -50.293  32.380  36.958  1.00  1.170          H  
ATOM  12261 2HB  ASP A 796     -48.560  32.275  36.704  1.00  1.170          H  
ATOM  12262  N   PRO A 797     -47.702  33.841  40.325  1.00  0.700          N  
ATOM  12263  CA  PRO A 797     -46.493  33.986  41.120  1.00  0.710          C  
ATOM  12264  C   PRO A 797     -45.648  32.719  41.225  1.00  0.710          C  
ATOM  12265  O   PRO A 797     -44.501  32.783  41.667  1.00  0.720          O  
ATOM  12266  CB  PRO A 797     -47.038  34.385  42.501  1.00  1.060          C  
ATOM  12267  CG  PRO A 797     -48.430  33.813  42.554  1.00  1.060          C  
ATOM  12268  CD  PRO A 797     -48.948  33.897  41.138  1.00  1.060          C  
ATOM  12269  HA  PRO A 797     -45.896  34.803  40.691  1.00  0.850          H  
ATOM  12270 1HB  PRO A 797     -46.384  33.981  43.290  1.00  1.280          H  
ATOM  12271 2HB  PRO A 797     -47.027  35.479  42.604  1.00  1.280          H  
ATOM  12272 1HG  PRO A 797     -48.401  32.779  42.934  1.00  1.280          H  
ATOM  12273 2HG  PRO A 797     -49.047  34.389  43.259  1.00  1.280          H  
ATOM  12274 1HD  PRO A 797     -49.575  33.001  40.971  1.00  1.280          H  
ATOM  12275 2HD  PRO A 797     -49.492  34.841  40.976  1.00  1.280          H  
ATOM  12276  N   SER A 798     -46.227  31.564  40.893  1.00  0.710          N  
ATOM  12277  CA  SER A 798     -45.508  30.302  41.030  1.00  0.720          C  
ATOM  12278  C   SER A 798     -44.649  29.956  39.817  1.00  0.710          C  
ATOM  12279  O   SER A 798     -43.890  28.983  39.848  1.00  0.720          O  
ATOM  12280  CB  SER A 798     -46.482  29.164  41.284  1.00  1.000          C  
ATOM  12281  OG  SER A 798     -47.246  28.869  40.143  1.00  1.000          O  
ATOM  12282  H   SER A 798     -47.176  31.532  40.495  1.00  0.850          H  
ATOM  12283  HA  SER A 798     -44.849  30.386  41.893  1.00  0.860          H  
ATOM  12284 1HB  SER A 798     -45.925  28.278  41.587  1.00  1.200          H  
ATOM  12285 2HB  SER A 798     -47.145  29.431  42.105  1.00  1.200          H  
ATOM  12286  HG  SER A 798     -47.893  29.600  40.027  1.00  1.200          H  
ATOM  12287  N   LYS A 799     -44.779  30.717  38.731  1.00  0.700          N  
ATOM  12288  CA  LYS A 799     -44.054  30.369  37.520  1.00  0.720          C  
ATOM  12289  C   LYS A 799     -42.769  31.191  37.323  1.00  0.740          C  
ATOM  12290  O   LYS A 799     -42.626  32.256  37.919  1.00  0.740          O  
ATOM  12291  CB  LYS A 799     -44.996  30.489  36.329  1.00  1.000          C  
ATOM  12292  CG  LYS A 799     -46.115  29.468  36.401  1.00  1.000          C  
ATOM  12293  CD  LYS A 799     -47.007  29.508  35.192  1.00  1.000          C  
ATOM  12294  CE  LYS A 799     -48.105  28.463  35.299  1.00  1.000          C  
ATOM  12295  NZ  LYS A 799     -48.980  28.478  34.120  1.00  1.000          N  
ATOM  12296  H   LYS A 799     -45.396  31.540  38.749  1.00  0.840          H  
ATOM  12297  HA  LYS A 799     -43.805  29.324  37.613  1.00  0.860          H  
ATOM  12298 1HB  LYS A 799     -45.453  31.488  36.329  1.00  1.200          H  
ATOM  12299 2HB  LYS A 799     -44.466  30.371  35.396  1.00  1.200          H  
ATOM  12300 1HG  LYS A 799     -45.690  28.471  36.505  1.00  1.200          H  
ATOM  12301 2HG  LYS A 799     -46.722  29.671  37.288  1.00  1.200          H  
ATOM  12302 1HD  LYS A 799     -47.472  30.494  35.113  1.00  1.200          H  
ATOM  12303 2HD  LYS A 799     -46.429  29.327  34.286  1.00  1.200          H  
ATOM  12304 1HE  LYS A 799     -47.657  27.478  35.394  1.00  1.200          H  
ATOM  12305 2HE  LYS A 799     -48.703  28.665  36.183  1.00  1.200          H  
ATOM  12306 1HZ  LYS A 799     -49.699  27.790  34.206  1.00  1.200          H  
ATOM  12307 2HZ  LYS A 799     -49.408  29.401  34.003  1.00  1.200          H  
ATOM  12308 3HZ  LYS A 799     -48.445  28.299  33.271  1.00  1.200          H  
ATOM  12309  N   PRO A 800     -41.778  30.685  36.539  1.00  0.800          N  
ATOM  12310  CA  PRO A 800     -40.549  31.377  36.138  1.00  0.860          C  
ATOM  12311  C   PRO A 800     -40.759  32.690  35.377  1.00  0.770          C  
ATOM  12312  O   PRO A 800     -39.875  33.545  35.372  1.00  0.850          O  
ATOM  12313  CB  PRO A 800     -39.878  30.351  35.214  1.00  1.290          C  
ATOM  12314  CG  PRO A 800     -40.396  29.012  35.666  1.00  1.290          C  
ATOM  12315  CD  PRO A 800     -41.819  29.258  36.100  1.00  1.290          C  
ATOM  12316  HA  PRO A 800     -39.934  31.552  37.034  1.00  1.030          H  
ATOM  12317 1HB  PRO A 800     -40.129  30.578  34.164  1.00  1.550          H  
ATOM  12318 2HB  PRO A 800     -38.785  30.436  35.300  1.00  1.550          H  
ATOM  12319 1HG  PRO A 800     -40.326  28.282  34.841  1.00  1.550          H  
ATOM  12320 2HG  PRO A 800     -39.769  28.624  36.482  1.00  1.550          H  
ATOM  12321 1HD  PRO A 800     -42.517  29.104  35.268  1.00  1.550          H  
ATOM  12322 2HD  PRO A 800     -41.993  28.570  36.939  1.00  1.550          H  
ATOM  12323  N   SER A 801     -41.917  32.845  34.740  1.00  0.650          N  
ATOM  12324  CA  SER A 801     -42.241  34.054  33.988  1.00  0.580          C  
ATOM  12325  C   SER A 801     -43.504  34.605  34.605  1.00  0.670          C  
ATOM  12326  O   SER A 801     -44.419  33.836  34.906  1.00  0.970          O  
ATOM  12327  CB  SER A 801     -42.472  33.747  32.515  1.00  0.840          C  
ATOM  12328  OG  SER A 801     -41.316  33.235  31.901  1.00  0.840          O  
ATOM  12329  H   SER A 801     -42.604  32.112  34.763  1.00  0.780          H  
ATOM  12330  HA  SER A 801     -41.443  34.793  34.095  1.00  0.700          H  
ATOM  12331 1HB  SER A 801     -43.289  33.035  32.413  1.00  1.010          H  
ATOM  12332 2HB  SER A 801     -42.774  34.664  32.008  1.00  1.010          H  
ATOM  12333  HG  SER A 801     -41.531  33.136  30.974  1.00  1.010          H  
ATOM  12334  N   LYS A 802     -43.624  35.922  34.730  1.00  0.750          N  
ATOM  12335  CA  LYS A 802     -44.814  36.455  35.401  1.00  0.870          C  
ATOM  12336  C   LYS A 802     -45.994  36.665  34.468  1.00  0.680          C  
ATOM  12337  O   LYS A 802     -46.485  37.780  34.315  1.00  0.490          O  
ATOM  12338  CB  LYS A 802     -44.460  37.770  36.108  1.00  1.170          C  
ATOM  12339  CG  LYS A 802     -43.291  37.659  37.125  1.00  1.170          C  
ATOM  12340  CD  LYS A 802     -43.586  36.734  38.319  1.00  1.170          C  
ATOM  12341  CE  LYS A 802     -42.378  36.677  39.258  1.00  1.170          C  
ATOM  12342  NZ  LYS A 802     -42.595  35.746  40.385  1.00  1.170          N  
ATOM  12343  H   LYS A 802     -42.871  36.547  34.392  1.00  0.900          H  
ATOM  12344  HA  LYS A 802     -45.135  35.731  36.150  1.00  1.040          H  
ATOM  12345 1HB  LYS A 802     -44.170  38.515  35.357  1.00  1.400          H  
ATOM  12346 2HB  LYS A 802     -45.329  38.153  36.631  1.00  1.400          H  
ATOM  12347 1HG  LYS A 802     -42.409  37.282  36.601  1.00  1.400          H  
ATOM  12348 2HG  LYS A 802     -43.057  38.657  37.495  1.00  1.400          H  
ATOM  12349 1HD  LYS A 802     -44.460  37.090  38.864  1.00  1.400          H  
ATOM  12350 2HD  LYS A 802     -43.779  35.718  37.971  1.00  1.400          H  
ATOM  12351 1HE  LYS A 802     -41.517  36.333  38.684  1.00  1.400          H  
ATOM  12352 2HE  LYS A 802     -42.167  37.671  39.651  1.00  1.400          H  
ATOM  12353 1HZ  LYS A 802     -41.773  35.709  40.969  1.00  1.400          H  
ATOM  12354 2HZ  LYS A 802     -43.379  36.062  40.931  1.00  1.400          H  
ATOM  12355 3HZ  LYS A 802     -42.781  34.822  39.993  1.00  1.400          H  
ATOM  12356  N   ARG A 803     -46.457  35.581  33.871  1.00  0.840          N  
ATOM  12357  CA  ARG A 803     -47.582  35.615  32.944  1.00  0.700          C  
ATOM  12358  C   ARG A 803     -48.838  35.162  33.665  1.00  0.680          C  
ATOM  12359  O   ARG A 803     -48.762  34.386  34.625  1.00  0.740          O  
ATOM  12360  CB  ARG A 803     -47.335  34.727  31.737  1.00  1.040          C  
ATOM  12361  CG  ARG A 803     -46.145  35.130  30.872  1.00  1.040          C  
ATOM  12362  CD  ARG A 803     -46.034  34.285  29.628  1.00  1.040          C  
ATOM  12363  NE  ARG A 803     -45.816  32.866  29.949  1.00  1.040          N  
ATOM  12364  CZ  ARG A 803     -45.462  31.896  29.078  1.00  1.040          C  
ATOM  12365  NH1 ARG A 803     -45.229  32.176  27.819  1.00  1.040          N  
ATOM  12366  NH2 ARG A 803     -45.340  30.646  29.508  1.00  1.040          N  
ATOM  12367  H   ARG A 803     -45.999  34.700  34.122  1.00  1.010          H  
ATOM  12368  HA  ARG A 803     -47.732  36.638  32.598  1.00  0.840          H  
ATOM  12369 1HB  ARG A 803     -47.169  33.708  32.080  1.00  1.240          H  
ATOM  12370 2HB  ARG A 803     -48.215  34.705  31.109  1.00  1.240          H  
ATOM  12371 1HG  ARG A 803     -46.262  36.173  30.571  1.00  1.240          H  
ATOM  12372 2HG  ARG A 803     -45.232  35.019  31.451  1.00  1.240          H  
ATOM  12373 1HD  ARG A 803     -46.960  34.367  29.053  1.00  1.240          H  
ATOM  12374 2HD  ARG A 803     -45.197  34.640  29.028  1.00  1.240          H  
ATOM  12375  HE  ARG A 803     -46.007  32.567  30.906  1.00  1.240          H  
ATOM  12376 1HH1 ARG A 803     -45.314  33.128  27.484  1.00  1.240          H  
ATOM  12377 2HH1 ARG A 803     -44.964  31.440  27.180  1.00  1.240          H  
ATOM  12378 1HH2 ARG A 803     -45.516  30.429  30.488  1.00  1.240          H  
ATOM  12379 2HH2 ARG A 803     -45.083  29.909  28.872  1.00  1.240          H  
ATOM  12380  N   SER A 804     -49.989  35.655  33.235  1.00  0.620          N  
ATOM  12381  CA  SER A 804     -51.267  35.197  33.777  1.00  0.620          C  
ATOM  12382  C   SER A 804     -51.614  33.861  33.124  1.00  0.600          C  
ATOM  12383  O   SER A 804     -51.016  33.526  32.100  1.00  0.580          O  
ATOM  12384  CB  SER A 804     -52.340  36.185  33.425  1.00  0.870          C  
ATOM  12385  OG  SER A 804     -52.623  36.136  32.051  1.00  0.870          O  
ATOM  12386  H   SER A 804     -49.984  36.355  32.477  1.00  0.740          H  
ATOM  12387  HA  SER A 804     -51.181  35.101  34.855  1.00  0.740          H  
ATOM  12388 1HB  SER A 804     -53.235  35.995  33.992  1.00  1.040          H  
ATOM  12389 2HB  SER A 804     -51.985  37.176  33.681  1.00  1.040          H  
ATOM  12390  HG  SER A 804     -53.295  36.835  31.862  1.00  1.040          H  
ATOM  12391  N   PRO A 805     -52.517  33.032  33.695  1.00  0.610          N  
ATOM  12392  CA  PRO A 805     -53.065  31.831  33.063  1.00  0.600          C  
ATOM  12393  C   PRO A 805     -53.577  32.082  31.635  1.00  0.560          C  
ATOM  12394  O   PRO A 805     -53.273  31.301  30.724  1.00  0.560          O  
ATOM  12395  CB  PRO A 805     -54.172  31.450  34.047  1.00  0.900          C  
ATOM  12396  CG  PRO A 805     -53.632  31.919  35.395  1.00  0.900          C  
ATOM  12397  CD  PRO A 805     -52.957  33.243  35.095  1.00  0.900          C  
ATOM  12398  HA  PRO A 805     -52.279  31.062  33.048  1.00  0.720          H  
ATOM  12399 1HB  PRO A 805     -55.115  31.954  33.774  1.00  1.080          H  
ATOM  12400 2HB  PRO A 805     -54.366  30.370  34.012  1.00  1.080          H  
ATOM  12401 1HG  PRO A 805     -54.437  32.006  36.140  1.00  1.080          H  
ATOM  12402 2HG  PRO A 805     -52.926  31.177  35.796  1.00  1.080          H  
ATOM  12403 1HD  PRO A 805     -53.666  34.074  35.185  1.00  1.080          H  
ATOM  12404 2HD  PRO A 805     -52.105  33.365  35.775  1.00  1.080          H  
ATOM  12405  N   ILE A 806     -54.278  33.208  31.414  1.00  0.520          N  
ATOM  12406  CA  ILE A 806     -54.711  33.547  30.062  1.00  0.480          C  
ATOM  12407  C   ILE A 806     -53.515  33.817  29.169  1.00  0.470          C  
ATOM  12408  O   ILE A 806     -53.473  33.323  28.042  1.00  0.450          O  
ATOM  12409  CB  ILE A 806     -55.746  34.689  30.027  1.00  0.690          C  
ATOM  12410  CG1 ILE A 806     -57.071  34.169  30.634  1.00  0.690          C  
ATOM  12411  CG2 ILE A 806     -55.917  35.238  28.582  1.00  0.690          C  
ATOM  12412  CD1 ILE A 806     -58.108  35.227  30.945  1.00  0.690          C  
ATOM  12413  H   ILE A 806     -54.578  33.819  32.184  1.00  0.620          H  
ATOM  12414  HA  ILE A 806     -55.219  32.677  29.651  1.00  0.580          H  
ATOM  12415  HB  ILE A 806     -55.412  35.474  30.681  1.00  0.830          H  
ATOM  12416 1HG1 ILE A 806     -57.509  33.465  29.936  1.00  0.830          H  
ATOM  12417 2HG1 ILE A 806     -56.838  33.645  31.560  1.00  0.830          H  
ATOM  12418 1HG2 ILE A 806     -56.639  36.044  28.572  1.00  0.830          H  
ATOM  12419 2HG2 ILE A 806     -54.967  35.621  28.214  1.00  0.830          H  
ATOM  12420 3HG2 ILE A 806     -56.253  34.442  27.937  1.00  0.830          H  
ATOM  12421 1HD1 ILE A 806     -58.980  34.744  31.371  1.00  0.830          H  
ATOM  12422 2HD1 ILE A 806     -57.694  35.936  31.667  1.00  0.830          H  
ATOM  12423 3HD1 ILE A 806     -58.397  35.751  30.044  1.00  0.830          H  
ATOM  12424  N   GLU A 807     -52.540  34.590  29.640  1.00  0.490          N  
ATOM  12425  CA  GLU A 807     -51.376  34.828  28.804  1.00  0.490          C  
ATOM  12426  C   GLU A 807     -50.676  33.515  28.467  1.00  0.500          C  
ATOM  12427  O   GLU A 807     -50.294  33.313  27.314  1.00  0.490          O  
ATOM  12428  CB  GLU A 807     -50.415  35.804  29.459  1.00  0.690          C  
ATOM  12429  CG  GLU A 807     -50.904  37.226  29.457  1.00  0.690          C  
ATOM  12430  CD  GLU A 807     -50.043  38.141  30.224  1.00  0.690          C  
ATOM  12431  OE1 GLU A 807     -49.586  37.771  31.288  1.00  0.690          O  
ATOM  12432  OE2 GLU A 807     -49.822  39.241  29.745  1.00  0.690          O  
ATOM  12433  H   GLU A 807     -52.621  35.006  30.569  1.00  0.590          H  
ATOM  12434  HA  GLU A 807     -51.708  35.274  27.876  1.00  0.590          H  
ATOM  12435 1HB  GLU A 807     -50.269  35.508  30.482  1.00  0.820          H  
ATOM  12436 2HB  GLU A 807     -49.446  35.769  28.957  1.00  0.820          H  
ATOM  12437 1HG  GLU A 807     -50.946  37.562  28.423  1.00  0.820          H  
ATOM  12438 2HG  GLU A 807     -51.908  37.256  29.853  1.00  0.820          H  
ATOM  12439  N   ASP A 808     -50.575  32.562  29.401  1.00  0.540          N  
ATOM  12440  CA  ASP A 808     -49.956  31.306  28.986  1.00  0.550          C  
ATOM  12441  C   ASP A 808     -50.733  30.697  27.824  1.00  0.500          C  
ATOM  12442  O   ASP A 808     -50.123  30.235  26.858  1.00  0.490          O  
ATOM  12443  CB  ASP A 808     -49.905  30.263  30.101  1.00  0.770          C  
ATOM  12444  CG  ASP A 808     -48.865  30.483  31.171  1.00  0.770          C  
ATOM  12445  OD1 ASP A 808     -47.974  31.286  31.004  1.00  0.770          O  
ATOM  12446  OD2 ASP A 808     -48.953  29.784  32.172  1.00  0.770          O  
ATOM  12447  H   ASP A 808     -50.860  32.741  30.371  1.00  0.650          H  
ATOM  12448  HA  ASP A 808     -48.939  31.512  28.657  1.00  0.660          H  
ATOM  12449 1HB  ASP A 808     -50.884  30.233  30.586  1.00  0.920          H  
ATOM  12450 2HB  ASP A 808     -49.743  29.283  29.659  1.00  0.920          H  
ATOM  12451  N   LEU A 809     -52.074  30.738  27.869  1.00  0.490          N  
ATOM  12452  CA  LEU A 809     -52.837  30.185  26.751  1.00  0.460          C  
ATOM  12453  C   LEU A 809     -52.545  30.929  25.457  1.00  0.420          C  
ATOM  12454  O   LEU A 809     -52.420  30.306  24.408  1.00  0.410          O  
ATOM  12455  CB  LEU A 809     -54.369  30.273  26.977  1.00  0.660          C  
ATOM  12456  CG  LEU A 809     -55.022  29.377  28.062  1.00  0.660          C  
ATOM  12457  CD1 LEU A 809     -56.509  29.801  28.238  1.00  0.660          C  
ATOM  12458  CD2 LEU A 809     -54.956  27.905  27.634  1.00  0.660          C  
ATOM  12459  H   LEU A 809     -52.539  31.089  28.718  1.00  0.590          H  
ATOM  12460  HA  LEU A 809     -52.540  29.150  26.616  1.00  0.550          H  
ATOM  12461 1HB  LEU A 809     -54.613  31.300  27.225  1.00  0.790          H  
ATOM  12462 2HB  LEU A 809     -54.858  30.041  26.031  1.00  0.790          H  
ATOM  12463  HG  LEU A 809     -54.503  29.517  29.014  1.00  0.790          H  
ATOM  12464 1HD1 LEU A 809     -56.980  29.184  29.003  1.00  0.790          H  
ATOM  12465 2HD1 LEU A 809     -56.563  30.847  28.535  1.00  0.790          H  
ATOM  12466 3HD1 LEU A 809     -57.036  29.662  27.302  1.00  0.790          H  
ATOM  12467 1HD2 LEU A 809     -55.430  27.289  28.397  1.00  0.790          H  
ATOM  12468 2HD2 LEU A 809     -55.483  27.780  26.689  1.00  0.790          H  
ATOM  12469 3HD2 LEU A 809     -53.924  27.592  27.516  1.00  0.790          H  
ATOM  12470  N   LEU A 810     -52.426  32.253  25.513  1.00  0.420          N  
ATOM  12471  CA  LEU A 810     -52.193  33.024  24.291  1.00  0.400          C  
ATOM  12472  C   LEU A 810     -50.817  32.677  23.682  1.00  0.420          C  
ATOM  12473  O   LEU A 810     -50.694  32.378  22.479  1.00  0.440          O  
ATOM  12474  CB  LEU A 810     -52.252  34.531  24.639  1.00  0.570          C  
ATOM  12475  CG  LEU A 810     -53.652  35.098  25.159  1.00  0.570          C  
ATOM  12476  CD1 LEU A 810     -53.472  36.544  25.625  1.00  0.570          C  
ATOM  12477  CD2 LEU A 810     -54.711  35.015  24.108  1.00  0.570          C  
ATOM  12478  H   LEU A 810     -52.582  32.715  26.418  1.00  0.500          H  
ATOM  12479  HA  LEU A 810     -52.960  32.767  23.565  1.00  0.480          H  
ATOM  12480 1HB  LEU A 810     -51.511  34.732  25.414  1.00  0.680          H  
ATOM  12481 2HB  LEU A 810     -51.968  35.097  23.763  1.00  0.680          H  
ATOM  12482  HG  LEU A 810     -53.971  34.514  26.005  1.00  0.680          H  
ATOM  12483 1HD1 LEU A 810     -54.415  36.920  26.007  1.00  0.680          H  
ATOM  12484 2HD1 LEU A 810     -52.729  36.595  26.406  1.00  0.680          H  
ATOM  12485 3HD1 LEU A 810     -53.146  37.158  24.806  1.00  0.680          H  
ATOM  12486 1HD2 LEU A 810     -55.646  35.395  24.508  1.00  0.680          H  
ATOM  12487 2HD2 LEU A 810     -54.429  35.601  23.257  1.00  0.680          H  
ATOM  12488 3HD2 LEU A 810     -54.848  33.984  23.813  1.00  0.680          H  
ATOM  12489  N   PHE A 811     -49.809  32.580  24.551  1.00  0.440          N  
ATOM  12490  CA  PHE A 811     -48.440  32.267  24.166  1.00  0.460          C  
ATOM  12491  C   PHE A 811     -48.276  30.831  23.703  1.00  0.460          C  
ATOM  12492  O   PHE A 811     -47.424  30.544  22.866  1.00  0.500          O  
ATOM  12493  CB  PHE A 811     -47.477  32.590  25.312  1.00  0.640          C  
ATOM  12494  CG  PHE A 811     -47.097  34.073  25.402  1.00  0.640          C  
ATOM  12495  CD1 PHE A 811     -47.865  35.001  26.077  1.00  0.640          C  
ATOM  12496  CD2 PHE A 811     -45.932  34.526  24.811  1.00  0.640          C  
ATOM  12497  CE1 PHE A 811     -47.507  36.308  26.141  1.00  0.640          C  
ATOM  12498  CE2 PHE A 811     -45.571  35.853  24.872  1.00  0.640          C  
ATOM  12499  CZ  PHE A 811     -46.363  36.747  25.537  1.00  0.640          C  
ATOM  12500  H   PHE A 811     -50.005  32.794  25.535  1.00  0.530          H  
ATOM  12501  HA  PHE A 811     -48.175  32.899  23.327  1.00  0.550          H  
ATOM  12502 1HB  PHE A 811     -47.944  32.295  26.258  1.00  0.760          H  
ATOM  12503 2HB  PHE A 811     -46.572  32.004  25.194  1.00  0.760          H  
ATOM  12504  HD1 PHE A 811     -48.765  34.711  26.551  1.00  0.760          H  
ATOM  12505  HD2 PHE A 811     -45.291  33.821  24.277  1.00  0.760          H  
ATOM  12506  HE1 PHE A 811     -48.150  37.002  26.673  1.00  0.760          H  
ATOM  12507  HE2 PHE A 811     -44.648  36.191  24.388  1.00  0.760          H  
ATOM  12508  HZ  PHE A 811     -46.083  37.801  25.588  1.00  0.760          H  
ATOM  12509  N   ASN A 812     -49.118  29.933  24.191  1.00  0.450          N  
ATOM  12510  CA  ASN A 812     -49.022  28.551  23.784  1.00  0.450          C  
ATOM  12511  C   ASN A 812     -49.777  28.263  22.477  1.00  0.420          C  
ATOM  12512  O   ASN A 812     -49.735  27.131  21.990  1.00  0.570          O  
ATOM  12513  CB  ASN A 812     -49.527  27.658  24.896  1.00  0.630          C  
ATOM  12514  CG  ASN A 812     -48.621  27.672  26.102  1.00  0.630          C  
ATOM  12515  OD1 ASN A 812     -47.404  27.883  26.000  1.00  0.630          O  
ATOM  12516  ND2 ASN A 812     -49.196  27.449  27.254  1.00  0.630          N  
ATOM  12517  H   ASN A 812     -49.779  30.190  24.930  1.00  0.540          H  
ATOM  12518  HA  ASN A 812     -47.973  28.323  23.602  1.00  0.540          H  
ATOM  12519 1HB  ASN A 812     -50.521  27.999  25.201  1.00  0.760          H  
ATOM  12520 2HB  ASN A 812     -49.625  26.638  24.534  1.00  0.760          H  
ATOM  12521 1HD2 ASN A 812     -48.653  27.451  28.092  1.00  0.760          H  
ATOM  12522 2HD2 ASN A 812     -50.180  27.283  27.295  1.00  0.760          H  
ATOM  12523  N   LYS A 813     -50.463  29.265  21.890  1.00  0.390          N  
ATOM  12524  CA  LYS A 813     -51.165  29.012  20.633  1.00  0.350          C  
ATOM  12525  C   LYS A 813     -50.410  29.588  19.451  1.00  0.340          C  
ATOM  12526  O   LYS A 813     -50.409  28.986  18.376  1.00  0.410          O  
ATOM  12527  CB  LYS A 813     -52.601  29.545  20.607  1.00  0.510          C  
ATOM  12528  CG  LYS A 813     -53.588  28.918  21.591  1.00  0.510          C  
ATOM  12529  CD  LYS A 813     -53.716  27.394  21.428  1.00  0.510          C  
ATOM  12530  CE  LYS A 813     -54.941  26.880  22.169  1.00  0.510          C  
ATOM  12531  NZ  LYS A 813     -55.003  25.390  22.251  1.00  0.510          N  
ATOM  12532  H   LYS A 813     -50.476  30.205  22.294  1.00  0.470          H  
ATOM  12533  HA  LYS A 813     -51.209  27.938  20.475  1.00  0.420          H  
ATOM  12534 1HB  LYS A 813     -52.576  30.616  20.823  1.00  0.610          H  
ATOM  12535 2HB  LYS A 813     -53.012  29.430  19.603  1.00  0.610          H  
ATOM  12536 1HG  LYS A 813     -53.250  29.104  22.586  1.00  0.610          H  
ATOM  12537 2HG  LYS A 813     -54.570  29.376  21.472  1.00  0.610          H  
ATOM  12538 1HD  LYS A 813     -53.791  27.138  20.377  1.00  0.610          H  
ATOM  12539 2HD  LYS A 813     -52.833  26.908  21.847  1.00  0.610          H  
ATOM  12540 1HE  LYS A 813     -54.972  27.297  23.175  1.00  0.610          H  
ATOM  12541 2HE  LYS A 813     -55.818  27.218  21.616  1.00  0.610          H  
ATOM  12542 1HZ  LYS A 813     -55.902  25.151  22.725  1.00  0.610          H  
ATOM  12543 2HZ  LYS A 813     -55.000  24.983  21.336  1.00  0.610          H  
ATOM  12544 3HZ  LYS A 813     -54.222  25.035  22.776  1.00  0.610          H  
ATOM  12545  N   VAL A 814     -49.774  30.747  19.618  1.00  0.380          N  
ATOM  12546  CA  VAL A 814     -49.039  31.292  18.474  1.00  0.380          C  
ATOM  12547  C   VAL A 814     -47.689  30.592  18.409  1.00  0.430          C  
ATOM  12548  O   VAL A 814     -46.951  30.551  19.393  1.00  0.540          O  
ATOM  12549  CB  VAL A 814     -48.871  32.827  18.561  1.00  0.530          C  
ATOM  12550  CG1 VAL A 814     -48.008  33.373  17.386  1.00  0.530          C  
ATOM  12551  CG2 VAL A 814     -50.223  33.463  18.521  1.00  0.530          C  
ATOM  12552  H   VAL A 814     -49.820  31.230  20.520  1.00  0.460          H  
ATOM  12553  HA  VAL A 814     -49.591  31.069  17.560  1.00  0.460          H  
ATOM  12554  HB  VAL A 814     -48.389  33.069  19.480  1.00  0.640          H  
ATOM  12555 1HG1 VAL A 814     -47.912  34.456  17.474  1.00  0.640          H  
ATOM  12556 2HG1 VAL A 814     -47.013  32.925  17.407  1.00  0.640          H  
ATOM  12557 3HG1 VAL A 814     -48.491  33.132  16.441  1.00  0.640          H  
ATOM  12558 1HG2 VAL A 814     -50.117  34.541  18.614  1.00  0.640          H  
ATOM  12559 2HG2 VAL A 814     -50.720  33.219  17.579  1.00  0.640          H  
ATOM  12560 3HG2 VAL A 814     -50.803  33.078  19.347  1.00  0.640          H  
ATOM  12561  N   THR A 815     -47.381  30.021  17.257  1.00  0.470          N  
ATOM  12562  CA  THR A 815     -46.145  29.281  17.085  1.00  0.500          C  
ATOM  12563  C   THR A 815     -45.114  30.120  16.370  1.00  0.510          C  
ATOM  12564  O   THR A 815     -45.341  30.607  15.260  1.00  0.530          O  
ATOM  12565  CB  THR A 815     -46.396  27.966  16.316  1.00  0.690          C  
ATOM  12566  OG1 THR A 815     -47.292  27.139  17.073  1.00  0.690          O  
ATOM  12567  CG2 THR A 815     -45.086  27.208  16.086  1.00  0.690          C  
ATOM  12568  H   THR A 815     -48.028  30.121  16.475  1.00  0.560          H  
ATOM  12569  HA  THR A 815     -45.751  29.029  18.069  1.00  0.600          H  
ATOM  12570  HB  THR A 815     -46.854  28.194  15.354  1.00  0.830          H  
ATOM  12571  HG1 THR A 815     -48.158  27.570  17.128  1.00  0.830          H  
ATOM  12572 1HG2 THR A 815     -45.295  26.286  15.549  1.00  0.830          H  
ATOM  12573 2HG2 THR A 815     -44.394  27.813  15.499  1.00  0.830          H  
ATOM  12574 3HG2 THR A 815     -44.631  26.972  17.046  1.00  0.830          H  
ATOM  12575  N   LEU A 816     -43.956  30.267  16.993  1.00  0.530          N  
ATOM  12576  CA  LEU A 816     -42.910  31.072  16.405  1.00  0.560          C  
ATOM  12577  C   LEU A 816     -41.990  30.155  15.628  1.00  0.680          C  
ATOM  12578  O   LEU A 816     -41.751  29.025  16.039  1.00  1.230          O  
ATOM  12579  CB  LEU A 816     -42.155  31.818  17.506  1.00  0.770          C  
ATOM  12580  CG  LEU A 816     -43.045  32.711  18.439  1.00  0.770          C  
ATOM  12581  CD1 LEU A 816     -42.158  33.364  19.488  1.00  0.770          C  
ATOM  12582  CD2 LEU A 816     -43.816  33.745  17.623  1.00  0.770          C  
ATOM  12583  H   LEU A 816     -43.818  29.827  17.893  1.00  0.640          H  
ATOM  12584  HA  LEU A 816     -43.338  31.780  15.704  1.00  0.670          H  
ATOM  12585 1HB  LEU A 816     -41.634  31.089  18.128  1.00  0.930          H  
ATOM  12586 2HB  LEU A 816     -41.404  32.457  17.042  1.00  0.930          H  
ATOM  12587  HG  LEU A 816     -43.763  32.079  18.964  1.00  0.930          H  
ATOM  12588 1HD1 LEU A 816     -42.770  33.965  20.160  1.00  0.930          H  
ATOM  12589 2HD1 LEU A 816     -41.643  32.592  20.061  1.00  0.930          H  
ATOM  12590 3HD1 LEU A 816     -41.423  34.002  18.998  1.00  0.930          H  
ATOM  12591 1HD2 LEU A 816     -44.425  34.338  18.278  1.00  0.930          H  
ATOM  12592 2HD2 LEU A 816     -43.121  34.397  17.089  1.00  0.930          H  
ATOM  12593 3HD2 LEU A 816     -44.456  33.246  16.918  1.00  0.930          H  
ATOM  12594  N   ALA A 817     -41.432  30.656  14.527  1.00  0.630          N  
ATOM  12595  CA  ALA A 817     -40.531  29.868  13.681  1.00  0.750          C  
ATOM  12596  C   ALA A 817     -39.313  29.359  14.432  1.00  0.610          C  
ATOM  12597  O   ALA A 817     -38.811  28.272  14.151  1.00  0.950          O  
ATOM  12598  CB  ALA A 817     -40.078  30.700  12.489  1.00  1.000          C  
ATOM  12599  H   ALA A 817     -41.669  31.599  14.252  1.00  0.760          H  
ATOM  12600  HA  ALA A 817     -41.087  29.002  13.322  1.00  0.900          H  
ATOM  12601 1HB  ALA A 817     -39.442  30.092  11.847  1.00  1.200          H  
ATOM  12602 2HB  ALA A 817     -40.950  31.035  11.924  1.00  1.200          H  
ATOM  12603 3HB  ALA A 817     -39.518  31.564  12.839  1.00  1.200          H  
ATOM  12604  N   ASP A 818     -38.829  30.159  15.362  1.00  1.010          N  
ATOM  12605  CA  ASP A 818     -37.683  29.818  16.172  1.00  1.710          C  
ATOM  12606  C   ASP A 818     -37.793  30.617  17.449  1.00  2.060          C  
ATOM  12607  O   ASP A 818     -38.696  31.445  17.582  1.00  2.400          O  
ATOM  12608  CB  ASP A 818     -36.389  30.163  15.419  1.00  2.110          C  
ATOM  12609  CG  ASP A 818     -35.156  29.379  15.881  1.00  2.110          C  
ATOM  12610  OD1 ASP A 818     -35.171  28.835  16.978  1.00  2.110          O  
ATOM  12611  OD2 ASP A 818     -34.181  29.357  15.182  1.00  2.110          O  
ATOM  12612  H   ASP A 818     -39.271  31.049  15.532  1.00  1.210          H  
ATOM  12613  HA  ASP A 818     -37.706  28.755  16.413  1.00  2.050          H  
ATOM  12614 1HB  ASP A 818     -36.544  29.977  14.361  1.00  2.540          H  
ATOM  12615 2HB  ASP A 818     -36.185  31.226  15.530  1.00  2.540          H  
ATOM  12616  N   ALA A 819     -36.857  30.434  18.361  1.00  2.240          N  
ATOM  12617  CA  ALA A 819     -36.886  31.204  19.601  1.00  2.580          C  
ATOM  12618  C   ALA A 819     -35.517  31.286  20.259  1.00  2.660          C  
ATOM  12619  O   ALA A 819     -34.680  30.400  20.120  1.00  3.070          O  
ATOM  12620  CB  ALA A 819     -37.889  30.592  20.567  1.00  3.480          C  
ATOM  12621  H   ALA A 819     -36.136  29.734  18.169  1.00  2.690          H  
ATOM  12622  HA  ALA A 819     -37.202  32.219  19.358  1.00  3.100          H  
ATOM  12623 1HB  ALA A 819     -37.933  31.188  21.477  1.00  4.170          H  
ATOM  12624 2HB  ALA A 819     -38.876  30.570  20.101  1.00  4.170          H  
ATOM  12625 3HB  ALA A 819     -37.578  29.578  20.812  1.00  4.170          H  
ATOM  12626  N   GLY A 820     -35.299  32.374  20.992  1.00  2.470          N  
ATOM  12627  CA  GLY A 820     -34.082  32.608  21.779  1.00  2.560          C  
ATOM  12628  C   GLY A 820     -33.038  33.391  20.994  1.00  2.010          C  
ATOM  12629  O   GLY A 820     -32.103  33.949  21.562  1.00  2.500          O  
ATOM  12630  H   GLY A 820     -36.036  33.067  21.039  1.00  2.960          H  
ATOM  12631 1HA  GLY A 820     -34.339  33.154  22.687  1.00  3.070          H  
ATOM  12632 2HA  GLY A 820     -33.664  31.651  22.092  1.00  3.070          H  
ATOM  12633  N   PHE A 821     -33.237  33.450  19.682  1.00  1.480          N  
ATOM  12634  CA  PHE A 821     -32.392  34.140  18.713  1.00  1.100          C  
ATOM  12635  C   PHE A 821     -30.943  33.660  18.669  1.00  1.070          C  
ATOM  12636  O   PHE A 821     -30.098  34.325  18.072  1.00  1.290          O  
ATOM  12637  CB  PHE A 821     -32.416  35.651  18.993  1.00  1.690          C  
ATOM  12638  CG  PHE A 821     -33.801  36.224  18.956  1.00  1.690          C  
ATOM  12639  CD1 PHE A 821     -34.506  36.428  20.133  1.00  1.690          C  
ATOM  12640  CD2 PHE A 821     -34.404  36.555  17.755  1.00  1.690          C  
ATOM  12641  CE1 PHE A 821     -35.782  36.926  20.108  1.00  1.690          C  
ATOM  12642  CE2 PHE A 821     -35.683  37.056  17.734  1.00  1.690          C  
ATOM  12643  CZ  PHE A 821     -36.372  37.233  18.907  1.00  1.690          C  
ATOM  12644  H   PHE A 821     -34.049  32.967  19.329  1.00  1.780          H  
ATOM  12645  HA  PHE A 821     -32.823  33.975  17.725  1.00  1.320          H  
ATOM  12646 1HB  PHE A 821     -31.975  35.863  19.964  1.00  2.030          H  
ATOM  12647 2HB  PHE A 821     -31.815  36.168  18.245  1.00  2.030          H  
ATOM  12648  HD1 PHE A 821     -34.034  36.177  21.086  1.00  2.030          H  
ATOM  12649  HD2 PHE A 821     -33.857  36.411  16.818  1.00  2.030          H  
ATOM  12650  HE1 PHE A 821     -36.328  37.073  21.041  1.00  2.030          H  
ATOM  12651  HE2 PHE A 821     -36.157  37.311  16.789  1.00  2.030          H  
ATOM  12652  HZ  PHE A 821     -37.388  37.626  18.883  1.00  2.030          H  
ATOM  12653  N   ILE A 822     -30.642  32.500  19.250  1.00  0.910          N  
ATOM  12654  CA  ILE A 822     -29.283  32.003  19.224  1.00  0.950          C  
ATOM  12655  C   ILE A 822     -29.130  30.641  18.591  1.00  0.910          C  
ATOM  12656  O   ILE A 822     -29.739  29.659  19.020  1.00  0.910          O  
ATOM  12657  CB  ILE A 822     -28.682  31.935  20.652  1.00  1.310          C  
ATOM  12658  CG1 ILE A 822     -28.653  33.357  21.276  1.00  1.310          C  
ATOM  12659  CG2 ILE A 822     -27.255  31.303  20.611  1.00  1.310          C  
ATOM  12660  CD1 ILE A 822     -28.311  33.398  22.753  1.00  1.310          C  
ATOM  12661  H   ILE A 822     -31.352  31.966  19.730  1.00  1.090          H  
ATOM  12662  HA  ILE A 822     -28.679  32.697  18.645  1.00  1.140          H  
ATOM  12663  HB  ILE A 822     -29.326  31.323  21.280  1.00  1.580          H  
ATOM  12664 1HG1 ILE A 822     -27.934  33.962  20.732  1.00  1.580          H  
ATOM  12665 2HG1 ILE A 822     -29.630  33.806  21.162  1.00  1.580          H  
ATOM  12666 1HG2 ILE A 822     -26.843  31.244  21.610  1.00  1.580          H  
ATOM  12667 2HG2 ILE A 822     -27.291  30.294  20.200  1.00  1.580          H  
ATOM  12668 3HG2 ILE A 822     -26.610  31.924  19.989  1.00  1.580          H  
ATOM  12669 1HD1 ILE A 822     -28.333  34.434  23.092  1.00  1.580          H  
ATOM  12670 2HD1 ILE A 822     -29.050  32.821  23.312  1.00  1.580          H  
ATOM  12671 3HD1 ILE A 822     -27.326  32.992  22.933  1.00  1.580          H  
ATOM  12672  N   LYS A 823     -28.263  30.605  17.593  1.00  0.930          N  
ATOM  12673  CA  LYS A 823     -27.845  29.406  16.875  1.00  0.940          C  
ATOM  12674  C   LYS A 823     -26.373  29.574  16.591  1.00  0.960          C  
ATOM  12675  O   LYS A 823     -25.966  30.608  16.044  1.00  0.970          O  
ATOM  12676  CB  LYS A 823     -28.604  29.199  15.549  1.00  1.310          C  
ATOM  12677  CG  LYS A 823     -30.107  28.983  15.656  1.00  1.310          C  
ATOM  12678  CD  LYS A 823     -30.425  27.590  16.241  1.00  1.310          C  
ATOM  12679  CE  LYS A 823     -31.921  27.332  16.300  1.00  1.310          C  
ATOM  12680  NZ  LYS A 823     -32.569  28.164  17.352  1.00  1.310          N  
ATOM  12681  H   LYS A 823     -27.848  31.489  17.332  1.00  1.120          H  
ATOM  12682  HA  LYS A 823     -27.957  28.529  17.516  1.00  1.130          H  
ATOM  12683 1HB  LYS A 823     -28.447  30.063  14.907  1.00  1.570          H  
ATOM  12684 2HB  LYS A 823     -28.183  28.333  15.029  1.00  1.570          H  
ATOM  12685 1HG  LYS A 823     -30.551  29.755  16.277  1.00  1.570          H  
ATOM  12686 2HG  LYS A 823     -30.552  29.050  14.661  1.00  1.570          H  
ATOM  12687 1HD  LYS A 823     -29.954  26.818  15.628  1.00  1.570          H  
ATOM  12688 2HD  LYS A 823     -30.035  27.518  17.254  1.00  1.570          H  
ATOM  12689 1HE  LYS A 823     -32.361  27.579  15.333  1.00  1.570          H  
ATOM  12690 2HE  LYS A 823     -32.106  26.282  16.513  1.00  1.570          H  
ATOM  12691 1HZ  LYS A 823     -33.580  28.020  17.379  1.00  1.570          H  
ATOM  12692 2HZ  LYS A 823     -32.187  27.950  18.258  1.00  1.570          H  
ATOM  12693 3HZ  LYS A 823     -32.418  29.133  17.143  1.00  1.570          H  
ATOM  12694  N   GLN A 824     -25.576  28.576  16.939  1.00  0.990          N  
ATOM  12695  CA  GLN A 824     -24.144  28.651  16.716  1.00  1.020          C  
ATOM  12696  C   GLN A 824     -23.798  28.049  15.389  1.00  0.980          C  
ATOM  12697  O   GLN A 824     -24.527  27.216  14.870  1.00  0.940          O  
ATOM  12698  CB  GLN A 824     -23.380  27.922  17.822  1.00  1.420          C  
ATOM  12699  CG  GLN A 824     -23.588  28.497  19.183  1.00  1.420          C  
ATOM  12700  CD  GLN A 824     -23.094  29.893  19.235  1.00  1.420          C  
ATOM  12701  OE1 GLN A 824     -21.953  30.160  18.850  1.00  1.420          O  
ATOM  12702  NE2 GLN A 824     -23.927  30.802  19.695  1.00  1.420          N  
ATOM  12703  H   GLN A 824     -25.959  27.724  17.383  1.00  1.190          H  
ATOM  12704  HA  GLN A 824     -23.840  29.698  16.701  1.00  1.220          H  
ATOM  12705 1HB  GLN A 824     -23.696  26.877  17.850  1.00  1.700          H  
ATOM  12706 2HB  GLN A 824     -22.315  27.936  17.604  1.00  1.700          H  
ATOM  12707 1HG  GLN A 824     -24.656  28.491  19.412  1.00  1.700          H  
ATOM  12708 2HG  GLN A 824     -23.042  27.902  19.915  1.00  1.700          H  
ATOM  12709 1HE2 GLN A 824     -23.643  31.761  19.747  1.00  1.700          H  
ATOM  12710 2HE2 GLN A 824     -24.843  30.533  19.994  1.00  1.700          H  
ATOM  12711  N   TYR A 825     -22.661  28.414  14.824  1.00  1.010          N  
ATOM  12712  CA  TYR A 825     -22.272  27.784  13.568  1.00  0.990          C  
ATOM  12713  C   TYR A 825     -22.295  26.268  13.711  1.00  0.970          C  
ATOM  12714  O   TYR A 825     -22.845  25.559  12.870  1.00  0.940          O  
ATOM  12715  CB  TYR A 825     -20.914  28.267  13.086  1.00  1.390          C  
ATOM  12716  CG  TYR A 825     -20.486  27.587  11.815  1.00  1.390          C  
ATOM  12717  CD1 TYR A 825     -21.082  27.944  10.614  1.00  1.390          C  
ATOM  12718  CD2 TYR A 825     -19.491  26.625  11.840  1.00  1.390          C  
ATOM  12719  CE1 TYR A 825     -20.694  27.337   9.447  1.00  1.390          C  
ATOM  12720  CE2 TYR A 825     -19.097  26.028  10.672  1.00  1.390          C  
ATOM  12721  CZ  TYR A 825     -19.697  26.378   9.475  1.00  1.390          C  
ATOM  12722  OH  TYR A 825     -19.299  25.783   8.300  1.00  1.390          O  
ATOM  12723  H   TYR A 825     -22.078  29.119  15.258  1.00  1.210          H  
ATOM  12724  HA  TYR A 825     -23.011  28.049  12.810  1.00  1.190          H  
ATOM  12725 1HB  TYR A 825     -20.945  29.342  12.907  1.00  1.670          H  
ATOM  12726 2HB  TYR A 825     -20.161  28.079  13.849  1.00  1.670          H  
ATOM  12727  HD1 TYR A 825     -21.861  28.703  10.594  1.00  1.670          H  
ATOM  12728  HD2 TYR A 825     -19.020  26.345  12.782  1.00  1.670          H  
ATOM  12729  HE1 TYR A 825     -21.165  27.616   8.503  1.00  1.670          H  
ATOM  12730  HE2 TYR A 825     -18.309  25.275  10.688  1.00  1.670          H  
ATOM  12731  HH  TYR A 825     -18.546  25.209   8.466  1.00  1.670          H  
ATOM  12732  N   GLY A 826     -21.733  25.767  14.810  1.00  1.010          N  
ATOM  12733  CA  GLY A 826     -21.675  24.335  15.100  1.00  1.010          C  
ATOM  12734  C   GLY A 826     -23.055  23.640  15.184  1.00  0.970          C  
ATOM  12735  O   GLY A 826     -23.135  22.415  15.097  1.00  1.000          O  
ATOM  12736  H   GLY A 826     -21.293  26.412  15.451  1.00  1.210          H  
ATOM  12737 1HA  GLY A 826     -21.070  23.846  14.339  1.00  1.210          H  
ATOM  12738 2HA  GLY A 826     -21.150  24.191  16.043  1.00  1.210          H  
ATOM  12739  N   ASP A 827     -24.146  24.404  15.315  1.00  0.940          N  
ATOM  12740  CA  ASP A 827     -25.497  23.851  15.391  1.00  0.910          C  
ATOM  12741  C   ASP A 827     -26.051  23.608  13.993  1.00  0.880          C  
ATOM  12742  O   ASP A 827     -26.984  22.824  13.814  1.00  0.940          O  
ATOM  12743  CB  ASP A 827     -26.451  24.776  16.156  1.00  1.290          C  
ATOM  12744  CG  ASP A 827     -26.138  24.916  17.651  1.00  1.290          C  
ATOM  12745  OD1 ASP A 827     -25.927  23.920  18.314  1.00  1.290          O  
ATOM  12746  OD2 ASP A 827     -26.131  26.046  18.128  1.00  1.290          O  
ATOM  12747  H   ASP A 827     -24.056  25.418  15.333  1.00  1.130          H  
ATOM  12748  HA  ASP A 827     -25.453  22.896  15.913  1.00  1.090          H  
ATOM  12749 1HB  ASP A 827     -26.425  25.766  15.695  1.00  1.540          H  
ATOM  12750 2HB  ASP A 827     -27.469  24.403  16.048  1.00  1.540          H  
ATOM  12751  N   CYS A 828     -25.501  24.315  13.004  1.00  0.880          N  
ATOM  12752  CA  CYS A 828     -25.919  24.206  11.615  1.00  0.850          C  
ATOM  12753  C   CYS A 828     -24.870  23.437  10.819  1.00  0.840          C  
ATOM  12754  O   CYS A 828     -24.968  23.271   9.602  1.00  0.970          O  
ATOM  12755  CB  CYS A 828     -26.092  25.588  10.991  1.00  1.200          C  
ATOM  12756  SG  CYS A 828     -27.393  26.614  11.712  1.00  1.200          S  
ATOM  12757  H   CYS A 828     -24.724  24.941  13.209  1.00  1.060          H  
ATOM  12758  HA  CYS A 828     -26.867  23.673  11.573  1.00  1.020          H  
ATOM  12759 1HB  CYS A 828     -25.155  26.132  11.096  1.00  1.440          H  
ATOM  12760 2HB  CYS A 828     -26.294  25.482   9.930  1.00  1.440          H  
ATOM  12761  N   LEU A 829     -23.847  22.967  11.503  1.00  0.840          N  
ATOM  12762  CA  LEU A 829     -22.737  22.323  10.837  1.00  0.840          C  
ATOM  12763  C   LEU A 829     -22.968  20.865  10.518  1.00  0.930          C  
ATOM  12764  O   LEU A 829     -22.673  19.970  11.306  1.00  1.230          O  
ATOM  12765  CB  LEU A 829     -21.472  22.486  11.683  1.00  1.180          C  
ATOM  12766  CG  LEU A 829     -20.154  21.877  11.137  1.00  1.180          C  
ATOM  12767  CD1 LEU A 829     -19.819  22.444   9.762  1.00  1.180          C  
ATOM  12768  CD2 LEU A 829     -19.047  22.217  12.131  1.00  1.180          C  
ATOM  12769  H   LEU A 829     -23.839  23.083  12.510  1.00  1.010          H  
ATOM  12770  HA  LEU A 829     -22.584  22.851   9.899  1.00  1.010          H  
ATOM  12771 1HB  LEU A 829     -21.308  23.555  11.833  1.00  1.410          H  
ATOM  12772 2HB  LEU A 829     -21.662  22.033  12.656  1.00  1.410          H  
ATOM  12773  HG  LEU A 829     -20.245  20.793  11.051  1.00  1.410          H  
ATOM  12774 1HD1 LEU A 829     -18.880  22.016   9.415  1.00  1.410          H  
ATOM  12775 2HD1 LEU A 829     -20.595  22.198   9.048  1.00  1.410          H  
ATOM  12776 3HD1 LEU A 829     -19.725  23.502   9.826  1.00  1.410          H  
ATOM  12777 1HD2 LEU A 829     -18.102  21.797  11.786  1.00  1.410          H  
ATOM  12778 2HD2 LEU A 829     -18.953  23.299  12.219  1.00  1.410          H  
ATOM  12779 3HD2 LEU A 829     -19.298  21.796  13.105  1.00  1.410          H  
ATOM  12780  N   GLY A 830     -23.479  20.645   9.322  1.00  1.230          N  
ATOM  12781  CA  GLY A 830     -23.807  19.318   8.822  1.00  1.430          C  
ATOM  12782  C   GLY A 830     -24.942  19.392   7.817  1.00  1.530          C  
ATOM  12783  O   GLY A 830     -25.319  20.475   7.361  1.00  1.550          O  
ATOM  12784  H   GLY A 830     -23.713  21.472   8.770  1.00  1.480          H  
ATOM  12785 1HA  GLY A 830     -22.927  18.876   8.355  1.00  1.720          H  
ATOM  12786 2HA  GLY A 830     -24.092  18.671   9.652  1.00  1.720          H  
ATOM  12787  N   ASP A 831     -25.518  18.237   7.497  1.00  1.890          N  
ATOM  12788  CA  ASP A 831     -26.607  18.113   6.535  1.00  2.080          C  
ATOM  12789  C   ASP A 831     -27.855  18.839   7.017  1.00  1.440          C  
ATOM  12790  O   ASP A 831     -28.727  19.200   6.226  1.00  1.480          O  
ATOM  12791  CB  ASP A 831     -26.848  16.636   6.286  1.00  2.840          C  
ATOM  12792  CG  ASP A 831     -27.062  15.910   7.592  1.00  2.840          C  
ATOM  12793  OD1 ASP A 831     -26.175  16.034   8.428  1.00  2.840          O  
ATOM  12794  OD2 ASP A 831     -28.078  15.277   7.787  1.00  2.840          O  
ATOM  12795  H   ASP A 831     -25.193  17.373   7.947  1.00  2.270          H  
ATOM  12796  HA  ASP A 831     -26.292  18.571   5.597  1.00  2.500          H  
ATOM  12797 1HB  ASP A 831     -27.724  16.506   5.650  1.00  3.400          H  
ATOM  12798 2HB  ASP A 831     -25.992  16.202   5.768  1.00  3.400          H  
ATOM  12799  N   ILE A 832     -27.892  19.115   8.317  1.00  1.100          N  
ATOM  12800  CA  ILE A 832     -28.973  19.825   8.953  1.00  1.090          C  
ATOM  12801  C   ILE A 832     -29.175  21.196   8.350  1.00  1.120          C  
ATOM  12802  O   ILE A 832     -30.302  21.691   8.309  1.00  1.450          O  
ATOM  12803  CB  ILE A 832     -28.728  19.939  10.477  1.00  1.530          C  
ATOM  12804  CG1 ILE A 832     -30.012  20.466  11.222  1.00  1.530          C  
ATOM  12805  CG2 ILE A 832     -27.508  20.868  10.775  1.00  1.530          C  
ATOM  12806  CD1 ILE A 832     -31.249  19.563  11.150  1.00  1.530          C  
ATOM  12807  H   ILE A 832     -27.119  18.785   8.877  1.00  1.320          H  
ATOM  12808  HA  ILE A 832     -29.873  19.251   8.783  1.00  1.310          H  
ATOM  12809  HB  ILE A 832     -28.511  18.946  10.867  1.00  1.840          H  
ATOM  12810 1HG1 ILE A 832     -29.755  20.592  12.273  1.00  1.840          H  
ATOM  12811 2HG1 ILE A 832     -30.278  21.443  10.823  1.00  1.840          H  
ATOM  12812 1HG2 ILE A 832     -27.336  20.909  11.853  1.00  1.840          H  
ATOM  12813 2HG2 ILE A 832     -26.612  20.488  10.287  1.00  1.840          H  
ATOM  12814 3HG2 ILE A 832     -27.706  21.869  10.423  1.00  1.840          H  
ATOM  12815 1HD1 ILE A 832     -32.059  20.026  11.718  1.00  1.840          H  
ATOM  12816 2HD1 ILE A 832     -31.573  19.439  10.129  1.00  1.840          H  
ATOM  12817 3HD1 ILE A 832     -31.017  18.592  11.581  1.00  1.840          H  
ATOM  12818  N   ALA A 833     -28.117  21.828   7.845  1.00  1.340          N  
ATOM  12819  CA  ALA A 833     -28.274  23.153   7.264  1.00  2.060          C  
ATOM  12820  C   ALA A 833     -29.245  23.141   6.087  1.00  2.080          C  
ATOM  12821  O   ALA A 833     -29.807  24.174   5.733  1.00  2.700          O  
ATOM  12822  CB  ALA A 833     -26.946  23.698   6.810  1.00  2.600          C  
ATOM  12823  H   ALA A 833     -27.181  21.402   7.858  1.00  1.610          H  
ATOM  12824  HA  ALA A 833     -28.678  23.808   8.033  1.00  2.470          H  
ATOM  12825 1HB  ALA A 833     -27.089  24.700   6.408  1.00  3.120          H  
ATOM  12826 2HB  ALA A 833     -26.273  23.738   7.650  1.00  3.120          H  
ATOM  12827 3HB  ALA A 833     -26.531  23.047   6.042  1.00  3.120          H  
ATOM  12828  N   ALA A 834     -29.383  21.989   5.418  1.00  1.740          N  
ATOM  12829  CA  ALA A 834     -30.249  21.863   4.261  1.00  1.810          C  
ATOM  12830  C   ALA A 834     -31.701  21.620   4.655  1.00  1.200          C  
ATOM  12831  O   ALA A 834     -32.583  21.593   3.794  1.00  1.550          O  
ATOM  12832  CB  ALA A 834     -29.766  20.725   3.384  1.00  2.510          C  
ATOM  12833  H   ALA A 834     -28.917  21.140   5.750  1.00  2.090          H  
ATOM  12834  HA  ALA A 834     -30.203  22.796   3.702  1.00  2.170          H  
ATOM  12835 1HB  ALA A 834     -30.399  20.650   2.502  1.00  3.010          H  
ATOM  12836 2HB  ALA A 834     -28.738  20.913   3.081  1.00  3.010          H  
ATOM  12837 3HB  ALA A 834     -29.815  19.794   3.949  1.00  3.010          H  
ATOM  12838  N   ARG A 835     -31.953  21.398   5.937  1.00  0.840          N  
ATOM  12839  CA  ARG A 835     -33.296  21.121   6.400  1.00  0.750          C  
ATOM  12840  C   ARG A 835     -33.796  22.258   7.267  1.00  0.730          C  
ATOM  12841  O   ARG A 835     -34.985  22.579   7.283  1.00  0.740          O  
ATOM  12842  CB  ARG A 835     -33.311  19.826   7.186  1.00  1.090          C  
ATOM  12843  CG  ARG A 835     -33.063  18.596   6.344  1.00  1.090          C  
ATOM  12844  CD  ARG A 835     -33.324  17.337   7.091  1.00  1.090          C  
ATOM  12845  NE  ARG A 835     -32.386  17.147   8.194  1.00  1.090          N  
ATOM  12846  CZ  ARG A 835     -31.166  16.566   8.088  1.00  1.090          C  
ATOM  12847  NH1 ARG A 835     -30.714  16.125   6.941  1.00  1.090          N  
ATOM  12848  NH2 ARG A 835     -30.394  16.425   9.144  1.00  1.090          N  
ATOM  12849  H   ARG A 835     -31.198  21.450   6.616  1.00  1.010          H  
ATOM  12850  HA  ARG A 835     -33.956  21.021   5.540  1.00  0.900          H  
ATOM  12851 1HB  ARG A 835     -32.536  19.867   7.947  1.00  1.300          H  
ATOM  12852 2HB  ARG A 835     -34.269  19.713   7.691  1.00  1.300          H  
ATOM  12853 1HG  ARG A 835     -33.708  18.622   5.466  1.00  1.300          H  
ATOM  12854 2HG  ARG A 835     -32.018  18.601   6.024  1.00  1.300          H  
ATOM  12855 1HD  ARG A 835     -34.331  17.376   7.507  1.00  1.300          H  
ATOM  12856 2HD  ARG A 835     -33.253  16.487   6.417  1.00  1.300          H  
ATOM  12857  HE  ARG A 835     -32.674  17.459   9.111  1.00  1.300          H  
ATOM  12858 1HH1 ARG A 835     -31.255  16.209   6.100  1.00  1.300          H  
ATOM  12859 2HH1 ARG A 835     -29.773  15.693   6.929  1.00  1.300          H  
ATOM  12860 1HH2 ARG A 835     -30.690  16.743  10.051  1.00  1.300          H  
ATOM  12861 2HH2 ARG A 835     -29.471  15.971   9.010  1.00  1.300          H  
ATOM  12862  N   ASP A 836     -32.881  22.875   7.993  1.00  0.730          N  
ATOM  12863  CA  ASP A 836     -33.217  23.949   8.889  1.00  0.730          C  
ATOM  12864  C   ASP A 836     -33.243  25.274   8.130  1.00  0.720          C  
ATOM  12865  O   ASP A 836     -32.205  25.786   7.695  1.00  0.760          O  
ATOM  12866  CB  ASP A 836     -32.254  23.958  10.078  1.00  1.020          C  
ATOM  12867  CG  ASP A 836     -32.578  25.026  11.093  1.00  1.020          C  
ATOM  12868  OD1 ASP A 836     -33.058  26.074  10.668  1.00  1.020          O  
ATOM  12869  OD2 ASP A 836     -32.398  24.805  12.271  1.00  1.020          O  
ATOM  12870  H   ASP A 836     -31.915  22.556   7.958  1.00  0.880          H  
ATOM  12871  HA  ASP A 836     -34.217  23.769   9.281  1.00  0.880          H  
ATOM  12872 1HB  ASP A 836     -32.286  22.986  10.570  1.00  1.230          H  
ATOM  12873 2HB  ASP A 836     -31.237  24.092   9.713  1.00  1.230          H  
ATOM  12874  N   LEU A 837     -34.450  25.793   7.915  1.00  0.680          N  
ATOM  12875  CA  LEU A 837     -34.653  27.008   7.140  1.00  0.670          C  
ATOM  12876  C   LEU A 837     -34.016  28.223   7.779  1.00  0.670          C  
ATOM  12877  O   LEU A 837     -33.782  29.218   7.099  1.00  0.680          O  
ATOM  12878  CB  LEU A 837     -36.147  27.275   6.932  1.00  0.940          C  
ATOM  12879  CG  LEU A 837     -36.904  26.294   5.998  1.00  0.940          C  
ATOM  12880  CD1 LEU A 837     -38.389  26.580   6.085  1.00  0.940          C  
ATOM  12881  CD2 LEU A 837     -36.435  26.489   4.544  1.00  0.940          C  
ATOM  12882  H   LEU A 837     -35.247  25.304   8.301  1.00  0.820          H  
ATOM  12883  HA  LEU A 837     -34.179  26.865   6.178  1.00  0.800          H  
ATOM  12884 1HB  LEU A 837     -36.632  27.253   7.905  1.00  1.130          H  
ATOM  12885 2HB  LEU A 837     -36.260  28.281   6.522  1.00  1.130          H  
ATOM  12886  HG  LEU A 837     -36.722  25.264   6.311  1.00  1.130          H  
ATOM  12887 1HD1 LEU A 837     -38.931  25.897   5.431  1.00  1.130          H  
ATOM  12888 2HD1 LEU A 837     -38.729  26.442   7.111  1.00  1.130          H  
ATOM  12889 3HD1 LEU A 837     -38.574  27.596   5.776  1.00  1.130          H  
ATOM  12890 1HD2 LEU A 837     -36.986  25.807   3.898  1.00  1.130          H  
ATOM  12891 2HD2 LEU A 837     -36.630  27.520   4.235  1.00  1.130          H  
ATOM  12892 3HD2 LEU A 837     -35.378  26.280   4.446  1.00  1.130          H  
ATOM  12893  N   ILE A 838     -33.813  28.185   9.092  1.00  0.660          N  
ATOM  12894  CA  ILE A 838     -33.243  29.317   9.794  1.00  0.670          C  
ATOM  12895  C   ILE A 838     -31.773  29.333   9.458  1.00  0.730          C  
ATOM  12896  O   ILE A 838     -31.207  30.397   9.179  1.00  0.760          O  
ATOM  12897  CB  ILE A 838     -33.478  29.237  11.315  1.00  0.930          C  
ATOM  12898  CG1 ILE A 838     -35.032  29.233  11.631  1.00  0.930          C  
ATOM  12899  CG2 ILE A 838     -32.746  30.381  12.045  1.00  0.930          C  
ATOM  12900  CD1 ILE A 838     -35.856  30.450  11.145  1.00  0.930          C  
ATOM  12901  H   ILE A 838     -33.957  27.307   9.605  1.00  0.790          H  
ATOM  12902  HA  ILE A 838     -33.677  30.238   9.415  1.00  0.800          H  
ATOM  12903  HB  ILE A 838     -33.083  28.289  11.686  1.00  1.120          H  
ATOM  12904 1HG1 ILE A 838     -35.460  28.339  11.185  1.00  1.120          H  
ATOM  12905 2HG1 ILE A 838     -35.142  29.157  12.710  1.00  1.120          H  
ATOM  12906 1HG2 ILE A 838     -32.916  30.281  13.121  1.00  1.120          H  
ATOM  12907 2HG2 ILE A 838     -31.677  30.327  11.847  1.00  1.120          H  
ATOM  12908 3HG2 ILE A 838     -33.121  31.343  11.704  1.00  1.120          H  
ATOM  12909 1HD1 ILE A 838     -36.896  30.311  11.437  1.00  1.120          H  
ATOM  12910 2HD1 ILE A 838     -35.480  31.364  11.599  1.00  1.120          H  
ATOM  12911 3HD1 ILE A 838     -35.803  30.538  10.061  1.00  1.120          H  
ATOM  12912  N   CYS A 839     -31.150  28.149   9.498  1.00  0.750          N  
ATOM  12913  CA  CYS A 839     -29.737  28.043   9.136  1.00  0.800          C  
ATOM  12914  C   CYS A 839     -29.562  28.488   7.680  1.00  0.810          C  
ATOM  12915  O   CYS A 839     -28.610  29.201   7.356  1.00  0.840          O  
ATOM  12916  CB  CYS A 839     -29.231  26.597   9.224  1.00  1.100          C  
ATOM  12917  SG  CYS A 839     -29.104  25.881  10.900  1.00  1.100          S  
ATOM  12918  H   CYS A 839     -31.697  27.331   9.815  1.00  0.900          H  
ATOM  12919  HA  CYS A 839     -29.147  28.685   9.789  1.00  0.960          H  
ATOM  12920 1HB  CYS A 839     -29.892  25.959   8.642  1.00  1.320          H  
ATOM  12921 2HB  CYS A 839     -28.249  26.538   8.753  1.00  1.320          H  
ATOM  12922  N   ALA A 840     -30.497  28.075   6.803  1.00  0.770          N  
ATOM  12923  CA  ALA A 840     -30.441  28.436   5.387  1.00  0.780          C  
ATOM  12924  C   ALA A 840     -30.525  29.946   5.195  1.00  0.780          C  
ATOM  12925  O   ALA A 840     -29.806  30.529   4.382  1.00  0.800          O  
ATOM  12926  CB  ALA A 840     -31.573  27.767   4.629  1.00  1.090          C  
ATOM  12927  H   ALA A 840     -31.247  27.460   7.138  1.00  0.920          H  
ATOM  12928  HA  ALA A 840     -29.488  28.089   4.992  1.00  0.940          H  
ATOM  12929 1HB  ALA A 840     -31.501  28.017   3.574  1.00  1.310          H  
ATOM  12930 2HB  ALA A 840     -31.501  26.681   4.759  1.00  1.310          H  
ATOM  12931 3HB  ALA A 840     -32.520  28.117   5.020  1.00  1.310          H  
ATOM  12932  N   GLN A 841     -31.386  30.608   5.962  1.00  0.760          N  
ATOM  12933  CA  GLN A 841     -31.482  32.051   5.860  1.00  0.770          C  
ATOM  12934  C   GLN A 841     -30.192  32.718   6.360  1.00  0.810          C  
ATOM  12935  O   GLN A 841     -29.590  33.544   5.658  1.00  0.840          O  
ATOM  12936  CB  GLN A 841     -32.692  32.516   6.691  1.00  1.070          C  
ATOM  12937  CG  GLN A 841     -34.089  32.152   6.121  1.00  1.070          C  
ATOM  12938  CD  GLN A 841     -35.178  32.377   7.178  1.00  1.070          C  
ATOM  12939  OE1 GLN A 841     -34.889  33.006   8.197  1.00  1.070          O  
ATOM  12940  NE2 GLN A 841     -36.382  31.854   6.988  1.00  1.070          N  
ATOM  12941  H   GLN A 841     -32.031  30.096   6.572  1.00  0.910          H  
ATOM  12942  HA  GLN A 841     -31.623  32.326   4.822  1.00  0.920          H  
ATOM  12943 1HB  GLN A 841     -32.630  32.054   7.675  1.00  1.290          H  
ATOM  12944 2HB  GLN A 841     -32.659  33.581   6.846  1.00  1.290          H  
ATOM  12945 1HG  GLN A 841     -34.300  32.817   5.285  1.00  1.290          H  
ATOM  12946 2HG  GLN A 841     -34.115  31.136   5.774  1.00  1.290          H  
ATOM  12947 1HE2 GLN A 841     -37.087  31.974   7.683  1.00  1.290          H  
ATOM  12948 2HE2 GLN A 841     -36.600  31.302   6.166  1.00  1.290          H  
ATOM  12949  N   LYS A 842     -29.684  32.260   7.511  1.00  0.820          N  
ATOM  12950  CA  LYS A 842     -28.476  32.819   8.116  1.00  0.860          C  
ATOM  12951  C   LYS A 842     -27.259  32.725   7.204  1.00  0.890          C  
ATOM  12952  O   LYS A 842     -26.498  33.689   7.049  1.00  0.920          O  
ATOM  12953  CB  LYS A 842     -28.203  32.117   9.445  1.00  1.190          C  
ATOM  12954  CG  LYS A 842     -26.984  32.606  10.218  1.00  1.190          C  
ATOM  12955  CD  LYS A 842     -26.921  31.914  11.569  1.00  1.190          C  
ATOM  12956  CE  LYS A 842     -25.678  32.286  12.357  1.00  1.190          C  
ATOM  12957  NZ  LYS A 842     -25.711  31.667  13.696  1.00  1.190          N  
ATOM  12958  H   LYS A 842     -30.199  31.541   8.028  1.00  0.980          H  
ATOM  12959  HA  LYS A 842     -28.663  33.874   8.320  1.00  1.030          H  
ATOM  12960 1HB  LYS A 842     -29.080  32.219  10.086  1.00  1.430          H  
ATOM  12961 2HB  LYS A 842     -28.069  31.050   9.258  1.00  1.430          H  
ATOM  12962 1HG  LYS A 842     -26.075  32.381   9.657  1.00  1.430          H  
ATOM  12963 2HG  LYS A 842     -27.050  33.686  10.360  1.00  1.430          H  
ATOM  12964 1HD  LYS A 842     -27.803  32.182  12.155  1.00  1.430          H  
ATOM  12965 2HD  LYS A 842     -26.930  30.831  11.417  1.00  1.430          H  
ATOM  12966 1HE  LYS A 842     -24.799  31.925  11.824  1.00  1.430          H  
ATOM  12967 2HE  LYS A 842     -25.609  33.368  12.465  1.00  1.430          H  
ATOM  12968 1HZ  LYS A 842     -24.886  31.886  14.231  1.00  1.430          H  
ATOM  12969 2HZ  LYS A 842     -26.519  31.999  14.204  1.00  1.430          H  
ATOM  12970 3HZ  LYS A 842     -25.781  30.669  13.585  1.00  1.430          H  
ATOM  12971  N   PHE A 843     -27.095  31.576   6.559  1.00  0.900          N  
ATOM  12972  CA  PHE A 843     -25.961  31.307   5.690  1.00  0.930          C  
ATOM  12973  C   PHE A 843     -25.967  32.134   4.413  1.00  0.940          C  
ATOM  12974  O   PHE A 843     -24.973  32.154   3.685  1.00  0.980          O  
ATOM  12975  CB  PHE A 843     -25.902  29.821   5.337  1.00  1.290          C  
ATOM  12976  CG  PHE A 843     -25.436  28.878   6.470  1.00  1.290          C  
ATOM  12977  CD1 PHE A 843     -25.059  29.334   7.756  1.00  1.290          C  
ATOM  12978  CD2 PHE A 843     -25.327  27.520   6.217  1.00  1.290          C  
ATOM  12979  CE1 PHE A 843     -24.602  28.450   8.706  1.00  1.290          C  
ATOM  12980  CE2 PHE A 843     -24.860  26.654   7.179  1.00  1.290          C  
ATOM  12981  CZ  PHE A 843     -24.497  27.118   8.406  1.00  1.290          C  
ATOM  12982  H   PHE A 843     -27.758  30.811   6.732  1.00  1.080          H  
ATOM  12983  HA  PHE A 843     -25.052  31.571   6.223  1.00  1.120          H  
ATOM  12984 1HB  PHE A 843     -26.904  29.503   5.031  1.00  1.550          H  
ATOM  12985 2HB  PHE A 843     -25.244  29.679   4.483  1.00  1.550          H  
ATOM  12986  HD1 PHE A 843     -25.119  30.384   8.016  1.00  1.550          H  
ATOM  12987  HD2 PHE A 843     -25.603  27.138   5.233  1.00  1.550          H  
ATOM  12988  HE1 PHE A 843     -24.313  28.813   9.690  1.00  1.550          H  
ATOM  12989  HE2 PHE A 843     -24.767  25.593   6.960  1.00  1.550          H  
ATOM  12990  HZ  PHE A 843     -24.116  26.419   9.142  1.00  1.550          H  
ATOM  12991  N   ASN A 844     -27.090  32.782   4.116  1.00  0.910          N  
ATOM  12992  CA  ASN A 844     -27.240  33.601   2.938  1.00  0.920          C  
ATOM  12993  C   ASN A 844     -27.343  35.074   3.318  1.00  0.930          C  
ATOM  12994  O   ASN A 844     -27.805  35.896   2.530  1.00  0.930          O  
ATOM  12995  CB  ASN A 844     -28.405  33.099   2.119  1.00  1.280          C  
ATOM  12996  CG  ASN A 844     -28.051  31.767   1.448  1.00  1.280          C  
ATOM  12997  OD1 ASN A 844     -27.332  31.783   0.442  1.00  1.280          O  
ATOM  12998  ND2 ASN A 844     -28.497  30.650   1.963  1.00  1.280          N  
ATOM  12999  H   ASN A 844     -27.875  32.782   4.772  1.00  1.090          H  
ATOM  13000  HA  ASN A 844     -26.342  33.498   2.328  1.00  1.100          H  
ATOM  13001 1HB  ASN A 844     -29.276  32.956   2.771  1.00  1.540          H  
ATOM  13002 2HB  ASN A 844     -28.668  33.835   1.360  1.00  1.540          H  
ATOM  13003 1HD2 ASN A 844     -28.263  29.779   1.536  1.00  1.540          H  
ATOM  13004 2HD2 ASN A 844     -29.051  30.654   2.807  1.00  1.540          H  
ATOM  13005  N   GLY A 845     -26.908  35.408   4.539  1.00  0.930          N  
ATOM  13006  CA  GLY A 845     -26.887  36.792   4.980  1.00  0.940          C  
ATOM  13007  C   GLY A 845     -28.203  37.333   5.526  1.00  0.910          C  
ATOM  13008  O   GLY A 845     -28.340  38.548   5.698  1.00  0.930          O  
ATOM  13009  H   GLY A 845     -26.579  34.687   5.190  1.00  1.120          H  
ATOM  13010 1HA  GLY A 845     -26.116  36.896   5.744  1.00  1.130          H  
ATOM  13011 2HA  GLY A 845     -26.575  37.413   4.140  1.00  1.130          H  
ATOM  13012  N   LEU A 846     -29.194  36.482   5.782  1.00  0.870          N  
ATOM  13013  CA  LEU A 846     -30.450  37.013   6.264  1.00  0.840          C  
ATOM  13014  C   LEU A 846     -30.557  36.748   7.753  1.00  0.840          C  
ATOM  13015  O   LEU A 846     -30.582  35.589   8.172  1.00  0.820          O  
ATOM  13016  CB  LEU A 846     -31.615  36.313   5.564  1.00  1.190          C  
ATOM  13017  CG  LEU A 846     -31.580  36.210   4.018  1.00  1.190          C  
ATOM  13018  CD1 LEU A 846     -32.846  35.479   3.562  1.00  1.190          C  
ATOM  13019  CD2 LEU A 846     -31.440  37.558   3.396  1.00  1.190          C  
ATOM  13020  H   LEU A 846     -29.112  35.465   5.683  1.00  1.040          H  
ATOM  13021  HA  LEU A 846     -30.492  38.089   6.102  1.00  1.010          H  
ATOM  13022 1HB  LEU A 846     -31.671  35.321   5.943  1.00  1.430          H  
ATOM  13023 2HB  LEU A 846     -32.514  36.836   5.837  1.00  1.430          H  
ATOM  13024  HG  LEU A 846     -30.721  35.599   3.719  1.00  1.430          H  
ATOM  13025 1HD1 LEU A 846     -32.830  35.359   2.477  1.00  1.430          H  
ATOM  13026 2HD1 LEU A 846     -32.873  34.507   4.036  1.00  1.430          H  
ATOM  13027 3HD1 LEU A 846     -33.731  36.039   3.847  1.00  1.430          H  
ATOM  13028 1HD2 LEU A 846     -31.410  37.467   2.316  1.00  1.430          H  
ATOM  13029 2HD2 LEU A 846     -32.270  38.178   3.684  1.00  1.430          H  
ATOM  13030 3HD2 LEU A 846     -30.523  37.989   3.740  1.00  1.430          H  
ATOM  13031  N   THR A 847     -30.645  37.787   8.577  1.00  0.870          N  
ATOM  13032  CA  THR A 847     -30.752  37.485   9.994  1.00  0.910          C  
ATOM  13033  C   THR A 847     -31.959  38.101  10.643  1.00  0.850          C  
ATOM  13034  O   THR A 847     -32.641  38.968  10.080  1.00  0.870          O  
ATOM  13035  CB  THR A 847     -29.523  37.899  10.801  1.00  1.260          C  
ATOM  13036  OG1 THR A 847     -29.663  37.329  12.110  1.00  1.260          O  
ATOM  13037  CG2 THR A 847     -29.427  39.432  10.914  1.00  1.260          C  
ATOM  13038  H   THR A 847     -30.615  38.752   8.235  1.00  1.040          H  
ATOM  13039  HA  THR A 847     -30.854  36.409  10.117  1.00  1.090          H  
ATOM  13040  HB  THR A 847     -28.627  37.503  10.325  1.00  1.510          H  
ATOM  13041  HG1 THR A 847     -28.822  37.389  12.578  1.00  1.510          H  
ATOM  13042 1HG2 THR A 847     -28.552  39.697  11.503  1.00  1.510          H  
ATOM  13043 2HG2 THR A 847     -29.332  39.854   9.917  1.00  1.510          H  
ATOM  13044 3HG2 THR A 847     -30.313  39.843  11.397  1.00  1.510          H  
ATOM  13045  N   VAL A 848     -32.174  37.665  11.868  1.00  0.820          N  
ATOM  13046  CA  VAL A 848     -33.281  38.096  12.697  1.00  0.780          C  
ATOM  13047  C   VAL A 848     -32.759  38.731  13.957  1.00  0.810          C  
ATOM  13048  O   VAL A 848     -31.904  38.176  14.647  1.00  0.830          O  
ATOM  13049  CB  VAL A 848     -34.221  36.924  13.015  1.00  1.110          C  
ATOM  13050  CG1 VAL A 848     -35.319  37.394  13.942  1.00  1.110          C  
ATOM  13051  CG2 VAL A 848     -34.821  36.399  11.697  1.00  1.110          C  
ATOM  13052  H   VAL A 848     -31.487  37.002  12.234  1.00  0.980          H  
ATOM  13053  HA  VAL A 848     -33.855  38.848  12.157  1.00  0.940          H  
ATOM  13054  HB  VAL A 848     -33.670  36.130  13.515  1.00  1.330          H  
ATOM  13055 1HG1 VAL A 848     -35.995  36.571  14.161  1.00  1.330          H  
ATOM  13056 2HG1 VAL A 848     -34.896  37.760  14.872  1.00  1.330          H  
ATOM  13057 3HG1 VAL A 848     -35.858  38.197  13.461  1.00  1.330          H  
ATOM  13058 1HG2 VAL A 848     -35.494  35.569  11.904  1.00  1.330          H  
ATOM  13059 2HG2 VAL A 848     -35.372  37.197  11.207  1.00  1.330          H  
ATOM  13060 3HG2 VAL A 848     -34.025  36.056  11.039  1.00  1.330          H  
ATOM  13061  N   LEU A 849     -33.269  39.907  14.236  1.00  0.810          N  
ATOM  13062  CA  LEU A 849     -32.823  40.667  15.372  1.00  0.840          C  
ATOM  13063  C   LEU A 849     -33.780  40.474  16.553  1.00  0.810          C  
ATOM  13064  O   LEU A 849     -34.991  40.393  16.345  1.00  0.750          O  
ATOM  13065  CB  LEU A 849     -32.830  42.134  14.958  1.00  1.160          C  
ATOM  13066  CG  LEU A 849     -32.043  42.499  13.680  1.00  1.160          C  
ATOM  13067  CD1 LEU A 849     -32.300  43.964  13.380  1.00  1.160          C  
ATOM  13068  CD2 LEU A 849     -30.560  42.205  13.849  1.00  1.160          C  
ATOM  13069  H   LEU A 849     -34.002  40.271  13.622  1.00  0.970          H  
ATOM  13070  HA  LEU A 849     -31.825  40.333  15.620  1.00  1.010          H  
ATOM  13071 1HB  LEU A 849     -33.833  42.415  14.790  1.00  1.400          H  
ATOM  13072 2HB  LEU A 849     -32.444  42.733  15.780  1.00  1.400          H  
ATOM  13073  HG  LEU A 849     -32.422  41.918  12.840  1.00  1.400          H  
ATOM  13074 1HD1 LEU A 849     -31.787  44.252  12.474  1.00  1.400          H  
ATOM  13075 2HD1 LEU A 849     -33.367  44.120  13.243  1.00  1.400          H  
ATOM  13076 3HD1 LEU A 849     -31.945  44.578  14.203  1.00  1.400          H  
ATOM  13077 1HD2 LEU A 849     -30.034  42.472  12.935  1.00  1.400          H  
ATOM  13078 2HD2 LEU A 849     -30.161  42.786  14.680  1.00  1.400          H  
ATOM  13079 3HD2 LEU A 849     -30.409  41.144  14.042  1.00  1.400          H  
ATOM  13080  N   PRO A 850     -33.287  40.429  17.796  1.00  0.840          N  
ATOM  13081  CA  PRO A 850     -34.088  40.357  18.996  1.00  0.820          C  
ATOM  13082  C   PRO A 850     -34.765  41.709  19.236  1.00  0.810          C  
ATOM  13083  O   PRO A 850     -34.206  42.735  18.821  1.00  0.840          O  
ATOM  13084  CB  PRO A 850     -33.048  40.029  20.072  1.00  1.230          C  
ATOM  13085  CG  PRO A 850     -31.758  40.615  19.542  1.00  1.230          C  
ATOM  13086  CD  PRO A 850     -31.836  40.449  18.034  1.00  1.230          C  
ATOM  13087  HA  PRO A 850     -34.803  39.547  18.860  1.00  0.980          H  
ATOM  13088 1HB  PRO A 850     -33.351  40.477  21.033  1.00  1.480          H  
ATOM  13089 2HB  PRO A 850     -32.993  38.944  20.227  1.00  1.480          H  
ATOM  13090 1HG  PRO A 850     -31.680  41.674  19.842  1.00  1.480          H  
ATOM  13091 2HG  PRO A 850     -30.895  40.095  19.984  1.00  1.480          H  
ATOM  13092 1HD  PRO A 850     -31.367  41.324  17.562  1.00  1.480          H  
ATOM  13093 2HD  PRO A 850     -31.377  39.493  17.721  1.00  1.480          H  
ATOM  13094  N   PRO A 851     -35.925  41.741  19.913  1.00  0.780          N  
ATOM  13095  CA  PRO A 851     -36.669  42.916  20.338  1.00  0.770          C  
ATOM  13096  C   PRO A 851     -36.003  43.603  21.515  1.00  0.810          C  
ATOM  13097  O   PRO A 851     -35.291  42.953  22.280  1.00  0.830          O  
ATOM  13098  CB  PRO A 851     -38.012  42.314  20.758  1.00  1.160          C  
ATOM  13099  CG  PRO A 851     -37.672  40.917  21.208  1.00  1.160          C  
ATOM  13100  CD  PRO A 851     -36.556  40.476  20.300  1.00  1.160          C  
ATOM  13101  HA  PRO A 851     -36.795  43.613  19.499  1.00  0.920          H  
ATOM  13102 1HB  PRO A 851     -38.450  42.912  21.579  1.00  1.390          H  
ATOM  13103 2HB  PRO A 851     -38.722  42.347  19.922  1.00  1.390          H  
ATOM  13104 1HG  PRO A 851     -37.370  40.939  22.272  1.00  1.390          H  
ATOM  13105 2HG  PRO A 851     -38.560  40.270  21.146  1.00  1.390          H  
ATOM  13106 1HD  PRO A 851     -35.863  39.844  20.871  1.00  1.390          H  
ATOM  13107 2HD  PRO A 851     -36.970  39.975  19.417  1.00  1.390          H  
ATOM  13108  N   LEU A 852     -36.291  44.890  21.683  1.00  0.820          N  
ATOM  13109  CA  LEU A 852     -35.883  45.656  22.858  1.00  0.850          C  
ATOM  13110  C   LEU A 852     -36.460  45.090  24.141  1.00  0.830          C  
ATOM  13111  O   LEU A 852     -35.766  44.930  25.145  1.00  0.850          O  
ATOM  13112  CB  LEU A 852     -36.374  47.105  22.732  1.00  1.180          C  
ATOM  13113  CG  LEU A 852     -36.133  48.061  23.933  1.00  1.180          C  
ATOM  13114  CD1 LEU A 852     -34.645  48.253  24.172  1.00  1.180          C  
ATOM  13115  CD2 LEU A 852     -36.838  49.379  23.643  1.00  1.180          C  
ATOM  13116  H   LEU A 852     -36.835  45.379  20.963  1.00  0.980          H  
ATOM  13117  HA  LEU A 852     -34.797  45.627  22.915  1.00  1.020          H  
ATOM  13118 1HB  LEU A 852     -35.879  47.546  21.871  1.00  1.410          H  
ATOM  13119 2HB  LEU A 852     -37.445  47.087  22.531  1.00  1.410          H  
ATOM  13120  HG  LEU A 852     -36.553  47.630  24.840  1.00  1.410          H  
ATOM  13121 1HD1 LEU A 852     -34.500  48.922  25.019  1.00  1.410          H  
ATOM  13122 2HD1 LEU A 852     -34.175  47.296  24.394  1.00  1.410          H  
ATOM  13123 3HD1 LEU A 852     -34.185  48.685  23.285  1.00  1.410          H  
ATOM  13124 1HD2 LEU A 852     -36.691  50.053  24.484  1.00  1.410          H  
ATOM  13125 2HD2 LEU A 852     -36.427  49.831  22.739  1.00  1.410          H  
ATOM  13126 3HD2 LEU A 852     -37.904  49.196  23.504  1.00  1.410          H  
ATOM  13127  N   LEU A 853     -37.760  44.842  24.120  1.00  0.800          N  
ATOM  13128  CA  LEU A 853     -38.450  44.358  25.291  1.00  0.780          C  
ATOM  13129  C   LEU A 853     -38.738  42.880  25.169  1.00  0.750          C  
ATOM  13130  O   LEU A 853     -39.272  42.413  24.162  1.00  0.720          O  
ATOM  13131  CB  LEU A 853     -39.753  45.155  25.464  1.00  1.100          C  
ATOM  13132  CG  LEU A 853     -39.590  46.710  25.637  1.00  1.100          C  
ATOM  13133  CD1 LEU A 853     -40.962  47.366  25.648  1.00  1.100          C  
ATOM  13134  CD2 LEU A 853     -38.848  47.022  26.945  1.00  1.100          C  
ATOM  13135  H   LEU A 853     -38.278  44.997  23.267  1.00  0.960          H  
ATOM  13136  HA  LEU A 853     -37.813  44.493  26.160  1.00  0.940          H  
ATOM  13137 1HB  LEU A 853     -40.372  44.982  24.586  1.00  1.320          H  
ATOM  13138 2HB  LEU A 853     -40.284  44.768  26.336  1.00  1.320          H  
ATOM  13139  HG  LEU A 853     -39.029  47.115  24.796  1.00  1.320          H  
ATOM  13140 1HD1 LEU A 853     -40.850  48.437  25.761  1.00  1.320          H  
ATOM  13141 2HD1 LEU A 853     -41.462  47.156  24.714  1.00  1.320          H  
ATOM  13142 3HD1 LEU A 853     -41.551  46.979  26.469  1.00  1.320          H  
ATOM  13143 1HD2 LEU A 853     -38.746  48.101  27.052  1.00  1.320          H  
ATOM  13144 2HD2 LEU A 853     -39.407  46.629  27.787  1.00  1.320          H  
ATOM  13145 3HD2 LEU A 853     -37.856  46.579  26.934  1.00  1.320          H  
ATOM  13146  N   THR A 854     -38.404  42.153  26.219  1.00  0.760          N  
ATOM  13147  CA  THR A 854     -38.618  40.723  26.301  1.00  0.740          C  
ATOM  13148  C   THR A 854     -40.046  40.420  26.705  1.00  0.710          C  
ATOM  13149  O   THR A 854     -40.759  41.304  27.193  1.00  0.710          O  
ATOM  13150  CB  THR A 854     -37.652  40.114  27.327  1.00  1.040          C  
ATOM  13151  OG1 THR A 854     -37.954  40.648  28.639  1.00  1.040          O  
ATOM  13152  CG2 THR A 854     -36.221  40.487  26.950  1.00  1.040          C  
ATOM  13153  H   THR A 854     -37.944  42.608  26.996  1.00  0.910          H  
ATOM  13154  HA  THR A 854     -38.433  40.282  25.319  1.00  0.890          H  
ATOM  13155  HB  THR A 854     -37.760  39.032  27.342  1.00  1.250          H  
ATOM  13156  HG1 THR A 854     -37.387  40.210  29.295  1.00  1.250          H  
ATOM  13157 1HG2 THR A 854     -35.531  40.060  27.678  1.00  1.250          H  
ATOM  13158 2HG2 THR A 854     -35.995  40.092  25.959  1.00  1.250          H  
ATOM  13159 3HG2 THR A 854     -36.102  41.569  26.937  1.00  1.250          H  
ATOM  13160  N   ASP A 855     -40.451  39.150  26.593  1.00  0.700          N  
ATOM  13161  CA  ASP A 855     -41.799  38.768  27.007  1.00  0.670          C  
ATOM  13162  C   ASP A 855     -42.030  39.098  28.474  1.00  0.680          C  
ATOM  13163  O   ASP A 855     -43.136  39.488  28.853  1.00  0.660          O  
ATOM  13164  CB  ASP A 855     -42.037  37.274  26.795  1.00  0.950          C  
ATOM  13165  CG  ASP A 855     -42.159  36.867  25.335  1.00  0.950          C  
ATOM  13166  OD1 ASP A 855     -42.306  37.715  24.486  1.00  0.950          O  
ATOM  13167  OD2 ASP A 855     -42.116  35.692  25.084  1.00  0.950          O  
ATOM  13168  H   ASP A 855     -39.842  38.461  26.174  1.00  0.840          H  
ATOM  13169  HA  ASP A 855     -42.518  39.330  26.408  1.00  0.800          H  
ATOM  13170 1HB  ASP A 855     -41.224  36.709  27.247  1.00  1.140          H  
ATOM  13171 2HB  ASP A 855     -42.956  36.983  27.308  1.00  1.140          H  
ATOM  13172  N   GLU A 856     -40.984  38.961  29.297  1.00  0.710          N  
ATOM  13173  CA  GLU A 856     -41.100  39.280  30.712  1.00  0.720          C  
ATOM  13174  C   GLU A 856     -41.332  40.774  30.901  1.00  0.730          C  
ATOM  13175  O   GLU A 856     -42.176  41.155  31.710  1.00  0.720          O  
ATOM  13176  CB  GLU A 856     -39.851  38.826  31.468  1.00  1.000          C  
ATOM  13177  CG  GLU A 856     -39.817  39.173  32.963  1.00  1.000          C  
ATOM  13178  CD  GLU A 856     -40.897  38.531  33.833  1.00  1.000          C  
ATOM  13179  OE1 GLU A 856     -41.534  37.576  33.404  1.00  1.000          O  
ATOM  13180  OE2 GLU A 856     -41.063  39.005  34.942  1.00  1.000          O  
ATOM  13181  H   GLU A 856     -40.114  38.607  28.928  1.00  0.850          H  
ATOM  13182  HA  GLU A 856     -41.957  38.743  31.120  1.00  0.860          H  
ATOM  13183 1HB  GLU A 856     -39.746  37.745  31.374  1.00  1.200          H  
ATOM  13184 2HB  GLU A 856     -38.973  39.279  31.008  1.00  1.200          H  
ATOM  13185 1HG  GLU A 856     -38.845  38.878  33.355  1.00  1.200          H  
ATOM  13186 2HG  GLU A 856     -39.887  40.252  33.055  1.00  1.200          H  
ATOM  13187  N   MET A 857     -40.631  41.631  30.144  1.00  0.740          N  
ATOM  13188  CA  MET A 857     -40.876  43.070  30.284  1.00  0.750          C  
ATOM  13189  C   MET A 857     -42.297  43.439  29.927  1.00  0.710          C  
ATOM  13190  O   MET A 857     -42.913  44.279  30.593  1.00  0.710          O  
ATOM  13191  CB  MET A 857     -39.953  43.895  29.398  1.00  1.050          C  
ATOM  13192  CG  MET A 857     -38.527  43.996  29.855  1.00  1.050          C  
ATOM  13193  SD  MET A 857     -38.386  44.788  31.481  1.00  1.050          S  
ATOM  13194  CE  MET A 857     -39.024  46.456  31.183  1.00  1.050          C  
ATOM  13195  H   MET A 857     -39.909  41.279  29.511  1.00  0.890          H  
ATOM  13196  HA  MET A 857     -40.716  43.344  31.327  1.00  0.900          H  
ATOM  13197 1HB  MET A 857     -39.928  43.430  28.415  1.00  1.260          H  
ATOM  13198 2HB  MET A 857     -40.369  44.882  29.256  1.00  1.260          H  
ATOM  13199 1HG  MET A 857     -38.104  42.997  29.925  1.00  1.260          H  
ATOM  13200 2HG  MET A 857     -37.945  44.570  29.132  1.00  1.260          H  
ATOM  13201 1HE  MET A 857     -38.969  47.032  32.106  1.00  1.260          H  
ATOM  13202 2HE  MET A 857     -38.428  46.948  30.413  1.00  1.260          H  
ATOM  13203 3HE  MET A 857     -40.062  46.409  30.867  1.00  1.260          H  
ATOM  13204  N   ILE A 858     -42.822  42.803  28.886  1.00  0.690          N  
ATOM  13205  CA  ILE A 858     -44.174  43.086  28.454  1.00  0.650          C  
ATOM  13206  C   ILE A 858     -45.138  42.605  29.522  1.00  0.640          C  
ATOM  13207  O   ILE A 858     -46.129  43.290  29.817  1.00  0.630          O  
ATOM  13208  CB  ILE A 858     -44.480  42.490  27.074  1.00  0.930          C  
ATOM  13209  CG1 ILE A 858     -43.508  43.110  26.000  1.00  0.930          C  
ATOM  13210  CG2 ILE A 858     -45.931  42.765  26.714  1.00  0.930          C  
ATOM  13211  CD1 ILE A 858     -43.528  44.629  25.851  1.00  0.930          C  
ATOM  13212  H   ILE A 858     -42.229  42.143  28.367  1.00  0.830          H  
ATOM  13213  HA  ILE A 858     -44.309  44.155  28.391  1.00  0.780          H  
ATOM  13214  HB  ILE A 858     -44.301  41.411  27.095  1.00  1.110          H  
ATOM  13215 1HG1 ILE A 858     -42.493  42.820  26.252  1.00  1.110          H  
ATOM  13216 2HG1 ILE A 858     -43.755  42.676  25.030  1.00  1.110          H  
ATOM  13217 1HG2 ILE A 858     -46.159  42.345  25.736  1.00  1.110          H  
ATOM  13218 2HG2 ILE A 858     -46.572  42.320  27.452  1.00  1.110          H  
ATOM  13219 3HG2 ILE A 858     -46.107  43.828  26.697  1.00  1.110          H  
ATOM  13220 1HD1 ILE A 858     -42.816  44.892  25.095  1.00  1.110          H  
ATOM  13221 2HD1 ILE A 858     -44.509  44.973  25.557  1.00  1.110          H  
ATOM  13222 3HD1 ILE A 858     -43.240  45.114  26.772  1.00  1.110          H  
ATOM  13223  N   ALA A 859     -44.884  41.415  30.084  1.00  0.640          N  
ATOM  13224  CA  ALA A 859     -45.721  40.902  31.149  1.00  0.630          C  
ATOM  13225  C   ALA A 859     -45.718  41.872  32.333  1.00  0.660          C  
ATOM  13226  O   ALA A 859     -46.767  42.108  32.928  1.00  0.640          O  
ATOM  13227  CB  ALA A 859     -45.235  39.534  31.596  1.00  0.890          C  
ATOM  13228  H   ALA A 859     -44.099  40.847  29.752  1.00  0.770          H  
ATOM  13229  HA  ALA A 859     -46.739  40.811  30.772  1.00  0.760          H  
ATOM  13230 1HB  ALA A 859     -45.886  39.163  32.376  1.00  1.060          H  
ATOM  13231 2HB  ALA A 859     -45.251  38.848  30.751  1.00  1.060          H  
ATOM  13232 3HB  ALA A 859     -44.220  39.609  31.980  1.00  1.060          H  
ATOM  13233  N   GLN A 860     -44.559  42.474  32.651  1.00  0.690          N  
ATOM  13234  CA  GLN A 860     -44.473  43.437  33.750  1.00  0.720          C  
ATOM  13235  C   GLN A 860     -45.269  44.711  33.469  1.00  0.700          C  
ATOM  13236  O   GLN A 860     -45.959  45.212  34.366  1.00  0.690          O  
ATOM  13237  CB  GLN A 860     -43.020  43.776  34.054  1.00  1.000          C  
ATOM  13238  CG  GLN A 860     -42.257  42.623  34.674  1.00  1.000          C  
ATOM  13239  CD  GLN A 860     -40.810  42.933  34.859  1.00  1.000          C  
ATOM  13240  OE1 GLN A 860     -40.401  44.076  34.620  1.00  1.000          O  
ATOM  13241  NE2 GLN A 860     -40.025  41.937  35.266  1.00  1.000          N  
ATOM  13242  H   GLN A 860     -43.707  42.188  32.156  1.00  0.830          H  
ATOM  13243  HA  GLN A 860     -44.894  42.970  34.636  1.00  0.860          H  
ATOM  13244 1HB  GLN A 860     -42.513  44.060  33.133  1.00  1.200          H  
ATOM  13245 2HB  GLN A 860     -42.975  44.629  34.732  1.00  1.200          H  
ATOM  13246 1HG  GLN A 860     -42.682  42.414  35.652  1.00  1.200          H  
ATOM  13247 2HG  GLN A 860     -42.342  41.742  34.051  1.00  1.200          H  
ATOM  13248 1HE2 GLN A 860     -39.048  42.089  35.399  1.00  1.200          H  
ATOM  13249 2HE2 GLN A 860     -40.419  40.989  35.408  1.00  1.200          H  
ATOM  13250  N   TYR A 861     -45.221  45.218  32.226  1.00  0.690          N  
ATOM  13251  CA  TYR A 861     -46.019  46.396  31.891  1.00  0.680          C  
ATOM  13252  C   TYR A 861     -47.494  46.046  32.008  1.00  0.650          C  
ATOM  13253  O   TYR A 861     -48.278  46.806  32.586  1.00  0.660          O  
ATOM  13254  CB  TYR A 861     -45.739  46.901  30.465  1.00  0.960          C  
ATOM  13255  CG  TYR A 861     -44.439  47.660  30.281  1.00  0.960          C  
ATOM  13256  CD1 TYR A 861     -43.417  47.142  29.495  1.00  0.960          C  
ATOM  13257  CD2 TYR A 861     -44.276  48.885  30.899  1.00  0.960          C  
ATOM  13258  CE1 TYR A 861     -42.248  47.844  29.337  1.00  0.960          C  
ATOM  13259  CE2 TYR A 861     -43.106  49.588  30.739  1.00  0.960          C  
ATOM  13260  CZ  TYR A 861     -42.094  49.072  29.960  1.00  0.960          C  
ATOM  13261  OH  TYR A 861     -40.925  49.775  29.799  1.00  0.960          O  
ATOM  13262  H   TYR A 861     -44.577  44.805  31.542  1.00  0.830          H  
ATOM  13263  HA  TYR A 861     -45.801  47.186  32.604  1.00  0.820          H  
ATOM  13264 1HB  TYR A 861     -45.727  46.046  29.784  1.00  1.150          H  
ATOM  13265 2HB  TYR A 861     -46.556  47.549  30.149  1.00  1.150          H  
ATOM  13266  HD1 TYR A 861     -43.536  46.185  29.008  1.00  1.150          H  
ATOM  13267  HD2 TYR A 861     -45.077  49.300  31.515  1.00  1.150          H  
ATOM  13268  HE1 TYR A 861     -41.449  47.439  28.728  1.00  1.150          H  
ATOM  13269  HE2 TYR A 861     -42.985  50.557  31.229  1.00  1.150          H  
ATOM  13270  HH  TYR A 861     -40.965  50.585  30.316  1.00  1.150          H  
ATOM  13271  N   THR A 862     -47.857  44.861  31.507  1.00  0.630          N  
ATOM  13272  CA  THR A 862     -49.231  44.398  31.515  1.00  0.610          C  
ATOM  13273  C   THR A 862     -49.697  44.276  32.956  1.00  0.610          C  
ATOM  13274  O   THR A 862     -50.800  44.714  33.288  1.00  0.610          O  
ATOM  13275  CB  THR A 862     -49.365  43.059  30.759  1.00  0.860          C  
ATOM  13276  OG1 THR A 862     -48.923  43.243  29.394  1.00  0.860          O  
ATOM  13277  CG2 THR A 862     -50.838  42.617  30.737  1.00  0.860          C  
ATOM  13278  H   THR A 862     -47.156  44.279  31.048  1.00  0.760          H  
ATOM  13279  HA  THR A 862     -49.856  45.129  31.015  1.00  0.730          H  
ATOM  13280  HB  THR A 862     -48.760  42.295  31.239  1.00  1.030          H  
ATOM  13281  HG1 THR A 862     -47.937  43.301  29.386  1.00  1.030          H  
ATOM  13282 1HG2 THR A 862     -50.909  41.684  30.193  1.00  1.030          H  
ATOM  13283 2HG2 THR A 862     -51.206  42.468  31.749  1.00  1.030          H  
ATOM  13284 3HG2 THR A 862     -51.442  43.370  30.244  1.00  1.030          H  
ATOM  13285  N   SER A 863     -48.850  43.702  33.813  1.00  0.630          N  
ATOM  13286  CA  SER A 863     -49.143  43.521  35.219  1.00  0.640          C  
ATOM  13287  C   SER A 863     -49.414  44.854  35.885  1.00  0.650          C  
ATOM  13288  O   SER A 863     -50.385  44.975  36.632  1.00  0.650          O  
ATOM  13289  CB  SER A 863     -47.981  42.852  35.916  1.00  0.890          C  
ATOM  13290  OG  SER A 863     -48.250  42.666  37.275  1.00  0.890          O  
ATOM  13291  H   SER A 863     -47.970  43.332  33.461  1.00  0.760          H  
ATOM  13292  HA  SER A 863     -50.026  42.893  35.315  1.00  0.770          H  
ATOM  13293 1HB  SER A 863     -47.768  41.895  35.439  1.00  1.070          H  
ATOM  13294 2HB  SER A 863     -47.098  43.467  35.808  1.00  1.070          H  
ATOM  13295  HG  SER A 863     -47.449  42.299  37.650  1.00  1.070          H  
ATOM  13296  N   ALA A 864     -48.569  45.868  35.624  1.00  0.670          N  
ATOM  13297  CA  ALA A 864     -48.783  47.185  36.218  1.00  0.680          C  
ATOM  13298  C   ALA A 864     -50.116  47.766  35.814  1.00  0.660          C  
ATOM  13299  O   ALA A 864     -50.837  48.333  36.639  1.00  0.670          O  
ATOM  13300  CB  ALA A 864     -47.715  48.145  35.764  1.00  0.950          C  
ATOM  13301  H   ALA A 864     -47.740  45.693  35.047  1.00  0.800          H  
ATOM  13302  HA  ALA A 864     -48.759  47.073  37.301  1.00  0.820          H  
ATOM  13303 1HB  ALA A 864     -47.869  49.123  36.216  1.00  1.140          H  
ATOM  13304 2HB  ALA A 864     -46.775  47.750  36.041  1.00  1.140          H  
ATOM  13305 3HB  ALA A 864     -47.753  48.244  34.680  1.00  1.140          H  
ATOM  13306  N   LEU A 865     -50.456  47.617  34.538  1.00  0.640          N  
ATOM  13307  CA  LEU A 865     -51.699  48.148  34.020  1.00  0.610          C  
ATOM  13308  C   LEU A 865     -52.883  47.453  34.674  1.00  0.610          C  
ATOM  13309  O   LEU A 865     -53.868  48.112  35.026  1.00  0.610          O  
ATOM  13310  CB  LEU A 865     -51.708  47.955  32.504  1.00  0.870          C  
ATOM  13311  CG  LEU A 865     -50.672  48.806  31.703  1.00  0.870          C  
ATOM  13312  CD1 LEU A 865     -50.593  48.264  30.311  1.00  0.870          C  
ATOM  13313  CD2 LEU A 865     -51.097  50.269  31.657  1.00  0.870          C  
ATOM  13314  H   LEU A 865     -49.791  47.169  33.894  1.00  0.770          H  
ATOM  13315  HA  LEU A 865     -51.752  49.204  34.265  1.00  0.730          H  
ATOM  13316 1HB  LEU A 865     -51.510  46.910  32.290  1.00  1.040          H  
ATOM  13317 2HB  LEU A 865     -52.701  48.196  32.130  1.00  1.040          H  
ATOM  13318  HG  LEU A 865     -49.695  48.737  32.167  1.00  1.040          H  
ATOM  13319 1HD1 LEU A 865     -49.869  48.843  29.727  1.00  1.040          H  
ATOM  13320 2HD1 LEU A 865     -50.278  47.232  30.338  1.00  1.040          H  
ATOM  13321 3HD1 LEU A 865     -51.569  48.325  29.868  1.00  1.040          H  
ATOM  13322 1HD2 LEU A 865     -50.366  50.837  31.087  1.00  1.040          H  
ATOM  13323 2HD2 LEU A 865     -52.073  50.344  31.177  1.00  1.040          H  
ATOM  13324 3HD2 LEU A 865     -51.150  50.666  32.654  1.00  1.040          H  
ATOM  13325  N   LEU A 866     -52.775  46.132  34.880  1.00  0.600          N  
ATOM  13326  CA  LEU A 866     -53.836  45.371  35.522  1.00  0.600          C  
ATOM  13327  C   LEU A 866     -53.973  45.707  36.995  1.00  0.610          C  
ATOM  13328  O   LEU A 866     -55.077  45.973  37.473  1.00  0.610          O  
ATOM  13329  CB  LEU A 866     -53.543  43.877  35.444  1.00  0.840          C  
ATOM  13330  CG  LEU A 866     -53.580  43.218  34.087  1.00  0.840          C  
ATOM  13331  CD1 LEU A 866     -53.035  41.808  34.238  1.00  0.840          C  
ATOM  13332  CD2 LEU A 866     -54.976  43.213  33.564  1.00  0.840          C  
ATOM  13333  H   LEU A 866     -51.951  45.645  34.512  1.00  0.720          H  
ATOM  13334  HA  LEU A 866     -54.766  45.599  35.029  1.00  0.720          H  
ATOM  13335 1HB  LEU A 866     -52.551  43.707  35.862  1.00  1.010          H  
ATOM  13336 2HB  LEU A 866     -54.266  43.364  36.071  1.00  1.010          H  
ATOM  13337  HG  LEU A 866     -52.956  43.749  33.391  1.00  1.010          H  
ATOM  13338 1HD1 LEU A 866     -53.040  41.312  33.276  1.00  1.010          H  
ATOM  13339 2HD1 LEU A 866     -52.020  41.847  34.609  1.00  1.010          H  
ATOM  13340 3HD1 LEU A 866     -53.649  41.254  34.928  1.00  1.010          H  
ATOM  13341 1HD2 LEU A 866     -54.982  42.718  32.589  1.00  1.010          H  
ATOM  13342 2HD2 LEU A 866     -55.611  42.689  34.255  1.00  1.010          H  
ATOM  13343 3HD2 LEU A 866     -55.337  44.217  33.450  1.00  1.010          H  
ATOM  13344  N   ALA A 867     -52.846  45.757  37.718  1.00  0.630          N  
ATOM  13345  CA  ALA A 867     -52.880  46.059  39.137  1.00  0.650          C  
ATOM  13346  C   ALA A 867     -53.481  47.437  39.313  1.00  0.670          C  
ATOM  13347  O   ALA A 867     -54.302  47.667  40.212  1.00  0.680          O  
ATOM  13348  CB  ALA A 867     -51.480  45.985  39.733  1.00  0.900          C  
ATOM  13349  H   ALA A 867     -51.950  45.543  37.278  1.00  0.760          H  
ATOM  13350  HA  ALA A 867     -53.523  45.334  39.635  1.00  0.780          H  
ATOM  13351 1HB  ALA A 867     -51.522  46.215  40.792  1.00  1.080          H  
ATOM  13352 2HB  ALA A 867     -51.073  44.982  39.590  1.00  1.080          H  
ATOM  13353 3HB  ALA A 867     -50.832  46.705  39.231  1.00  1.080          H  
ATOM  13354  N   GLY A 868     -53.106  48.334  38.401  1.00  0.670          N  
ATOM  13355  CA  GLY A 868     -53.551  49.692  38.334  1.00  0.670          C  
ATOM  13356  C   GLY A 868     -55.033  49.849  38.124  1.00  0.640          C  
ATOM  13357  O   GLY A 868     -55.722  50.455  38.952  1.00  0.650          O  
ATOM  13358  H   GLY A 868     -52.408  48.074  37.700  1.00  0.800          H  
ATOM  13359 1HA  GLY A 868     -53.226  50.236  39.218  1.00  0.800          H  
ATOM  13360 2HA  GLY A 868     -53.061  50.117  37.468  1.00  0.800          H  
ATOM  13361  N   THR A 869     -55.552  49.268  37.036  1.00  0.610          N  
ATOM  13362  CA  THR A 869     -56.970  49.409  36.735  1.00  0.600          C  
ATOM  13363  C   THR A 869     -57.846  48.719  37.773  1.00  0.610          C  
ATOM  13364  O   THR A 869     -58.956  49.174  38.032  1.00  0.670          O  
ATOM  13365  CB  THR A 869     -57.314  48.938  35.292  1.00  0.840          C  
ATOM  13366  OG1 THR A 869     -58.622  49.417  34.946  1.00  0.840          O  
ATOM  13367  CG2 THR A 869     -57.311  47.414  35.165  1.00  0.840          C  
ATOM  13368  H   THR A 869     -54.938  48.773  36.384  1.00  0.730          H  
ATOM  13369  HA  THR A 869     -57.209  50.474  36.769  1.00  0.720          H  
ATOM  13370  HB  THR A 869     -56.578  49.360  34.602  1.00  1.010          H  
ATOM  13371  HG1 THR A 869     -58.725  49.422  33.983  1.00  1.010          H  
ATOM  13372 1HG2 THR A 869     -57.549  47.133  34.136  1.00  1.010          H  
ATOM  13373 2HG2 THR A 869     -56.345  47.054  35.424  1.00  1.010          H  
ATOM  13374 3HG2 THR A 869     -58.050  46.986  35.822  1.00  1.010          H  
ATOM  13375  N   ILE A 870     -57.371  47.626  38.375  1.00  0.600          N  
ATOM  13376  CA  ILE A 870     -58.167  46.954  39.386  1.00  0.610          C  
ATOM  13377  C   ILE A 870     -58.141  47.738  40.709  1.00  0.640          C  
ATOM  13378  O   ILE A 870     -59.174  47.828  41.366  1.00  0.650          O  
ATOM  13379  CB  ILE A 870     -57.758  45.476  39.581  1.00  0.850          C  
ATOM  13380  CG1 ILE A 870     -58.065  44.696  38.281  1.00  0.850          C  
ATOM  13381  CG2 ILE A 870     -58.592  44.866  40.737  1.00  0.850          C  
ATOM  13382  CD1 ILE A 870     -57.463  43.318  38.185  1.00  0.850          C  
ATOM  13383  H   ILE A 870     -56.460  47.243  38.101  1.00  0.720          H  
ATOM  13384  HA  ILE A 870     -59.198  46.941  39.040  1.00  0.730          H  
ATOM  13385  HB  ILE A 870     -56.687  45.407  39.790  1.00  1.020          H  
ATOM  13386 1HG1 ILE A 870     -59.148  44.601  38.188  1.00  1.020          H  
ATOM  13387 2HG1 ILE A 870     -57.688  45.274  37.448  1.00  1.020          H  
ATOM  13388 1HG2 ILE A 870     -58.332  43.825  40.882  1.00  1.020          H  
ATOM  13389 2HG2 ILE A 870     -58.394  45.403  41.655  1.00  1.020          H  
ATOM  13390 3HG2 ILE A 870     -59.657  44.938  40.504  1.00  1.020          H  
ATOM  13391 1HD1 ILE A 870     -57.734  42.864  37.229  1.00  1.020          H  
ATOM  13392 2HD1 ILE A 870     -56.397  43.421  38.245  1.00  1.020          H  
ATOM  13393 3HD1 ILE A 870     -57.815  42.689  38.985  1.00  1.020          H  
ATOM  13394  N   THR A 871     -56.963  48.224  41.140  1.00  0.670          N  
ATOM  13395  CA  THR A 871     -56.785  48.940  42.410  1.00  0.700          C  
ATOM  13396  C   THR A 871     -57.281  50.399  42.440  1.00  0.700          C  
ATOM  13397  O   THR A 871     -57.897  50.810  43.431  1.00  0.720          O  
ATOM  13398  CB  THR A 871     -55.284  48.977  42.796  1.00  0.970          C  
ATOM  13399  OG1 THR A 871     -54.782  47.649  42.890  1.00  0.970          O  
ATOM  13400  CG2 THR A 871     -55.098  49.665  44.172  1.00  0.970          C  
ATOM  13401  H   THR A 871     -56.123  48.088  40.579  1.00  0.800          H  
ATOM  13402  HA  THR A 871     -57.326  48.388  43.177  1.00  0.840          H  
ATOM  13403  HB  THR A 871     -54.721  49.520  42.034  1.00  1.160          H  
ATOM  13404  HG1 THR A 871     -54.688  47.302  41.973  1.00  1.160          H  
ATOM  13405 1HG2 THR A 871     -54.041  49.666  44.429  1.00  1.160          H  
ATOM  13406 2HG2 THR A 871     -55.451  50.692  44.142  1.00  1.160          H  
ATOM  13407 3HG2 THR A 871     -55.652  49.113  44.928  1.00  1.160          H  
ATOM  13408  N   SER A 872     -56.952  51.191  41.407  1.00  0.680          N  
ATOM  13409  CA  SER A 872     -57.247  52.625  41.389  1.00  0.690          C  
ATOM  13410  C   SER A 872     -58.096  53.109  40.204  1.00  0.670          C  
ATOM  13411  O   SER A 872     -58.284  54.323  39.995  1.00  0.670          O  
ATOM  13412  CB  SER A 872     -55.930  53.365  41.414  1.00  0.960          C  
ATOM  13413  OG  SER A 872     -55.146  53.054  40.311  1.00  0.960          O  
ATOM  13414  H   SER A 872     -56.450  50.805  40.604  1.00  0.820          H  
ATOM  13415  HA  SER A 872     -57.794  52.868  42.300  1.00  0.830          H  
ATOM  13416 1HB  SER A 872     -56.120  54.414  41.406  1.00  1.150          H  
ATOM  13417 2HB  SER A 872     -55.393  53.138  42.334  1.00  1.150          H  
ATOM  13418  HG  SER A 872     -54.755  52.202  40.512  1.00  1.150          H  
ATOM  13419  N   GLY A 873     -58.579  52.179  39.404  1.00  0.670          N  
ATOM  13420  CA  GLY A 873     -59.415  52.499  38.270  1.00  0.670          C  
ATOM  13421  C   GLY A 873     -58.788  53.470  37.272  1.00  0.670          C  
ATOM  13422  O   GLY A 873     -57.628  53.374  36.874  1.00  0.760          O  
ATOM  13423  H   GLY A 873     -58.409  51.196  39.598  1.00  0.800          H  
ATOM  13424 1HA  GLY A 873     -59.667  51.571  37.756  1.00  0.800          H  
ATOM  13425 2HA  GLY A 873     -60.356  52.908  38.634  1.00  0.800          H  
ATOM  13426  N   TRP A 874     -59.565  54.482  36.941  1.00  0.660          N  
ATOM  13427  CA  TRP A 874     -59.246  55.520  35.972  1.00  0.680          C  
ATOM  13428  C   TRP A 874     -58.310  56.586  36.514  1.00  0.680          C  
ATOM  13429  O   TRP A 874     -57.863  57.463  35.772  1.00  0.720          O  
ATOM  13430  CB  TRP A 874     -60.562  56.191  35.560  1.00  0.940          C  
ATOM  13431  CG  TRP A 874     -61.299  56.769  36.763  1.00  0.940          C  
ATOM  13432  CD1 TRP A 874     -61.200  58.043  37.232  1.00  0.940          C  
ATOM  13433  CD2 TRP A 874     -62.186  56.078  37.683  1.00  0.940          C  
ATOM  13434  NE1 TRP A 874     -61.968  58.195  38.360  1.00  0.940          N  
ATOM  13435  CE2 TRP A 874     -62.565  57.005  38.654  1.00  0.940          C  
ATOM  13436  CE3 TRP A 874     -62.672  54.764  37.766  1.00  0.940          C  
ATOM  13437  CZ2 TRP A 874     -63.395  56.667  39.692  1.00  0.940          C  
ATOM  13438  CZ3 TRP A 874     -63.489  54.434  38.802  1.00  0.940          C  
ATOM  13439  CH2 TRP A 874     -63.844  55.358  39.749  1.00  0.940          C  
ATOM  13440  H   TRP A 874     -60.472  54.512  37.375  1.00  0.790          H  
ATOM  13441  HA  TRP A 874     -58.779  55.052  35.104  1.00  0.820          H  
ATOM  13442 1HB  TRP A 874     -60.355  56.999  34.858  1.00  1.130          H  
ATOM  13443 2HB  TRP A 874     -61.206  55.472  35.057  1.00  1.130          H  
ATOM  13444  HD1 TRP A 874     -60.595  58.827  36.777  1.00  1.130          H  
ATOM  13445  HE1 TRP A 874     -62.067  59.049  38.898  1.00  1.130          H  
ATOM  13446  HE3 TRP A 874     -62.409  54.014  37.024  1.00  1.130          H  
ATOM  13447  HZ2 TRP A 874     -63.694  57.387  40.452  1.00  1.130          H  
ATOM  13448  HZ3 TRP A 874     -63.853  53.421  38.840  1.00  1.130          H  
ATOM  13449  HH2 TRP A 874     -64.503  55.066  40.563  1.00  1.130          H  
ATOM  13450  N   THR A 875     -57.989  56.525  37.805  1.00  0.690          N  
ATOM  13451  CA  THR A 875     -57.134  57.561  38.350  1.00  0.710          C  
ATOM  13452  C   THR A 875     -55.697  57.182  38.080  1.00  0.730          C  
ATOM  13453  O   THR A 875     -54.803  58.013  38.164  1.00  0.830          O  
ATOM  13454  CB  THR A 875     -57.327  57.756  39.866  1.00  0.990          C  
ATOM  13455  OG1 THR A 875     -56.914  56.578  40.564  1.00  0.990          O  
ATOM  13456  CG2 THR A 875     -58.777  58.047  40.199  1.00  0.990          C  
ATOM  13457  H   THR A 875     -58.332  55.767  38.403  1.00  0.830          H  
ATOM  13458  HA  THR A 875     -57.350  58.503  37.847  1.00  0.850          H  
ATOM  13459  HB  THR A 875     -56.710  58.593  40.197  1.00  1.180          H  
ATOM  13460  HG1 THR A 875     -57.517  55.829  40.337  1.00  1.180          H  
ATOM  13461 1HG2 THR A 875     -58.879  58.185  41.273  1.00  1.180          H  
ATOM  13462 2HG2 THR A 875     -59.095  58.949  39.682  1.00  1.180          H  
ATOM  13463 3HG2 THR A 875     -59.396  57.207  39.878  1.00  1.180          H  
ATOM  13464  N   PHE A 876     -55.484  55.928  37.693  1.00  0.720          N  
ATOM  13465  CA  PHE A 876     -54.172  55.372  37.473  1.00  0.760          C  
ATOM  13466  C   PHE A 876     -53.394  56.148  36.420  1.00  0.750          C  
ATOM  13467  O   PHE A 876     -52.211  56.439  36.576  1.00  0.830          O  
ATOM  13468  CB  PHE A 876     -54.347  53.929  37.045  1.00  1.050          C  
ATOM  13469  CG  PHE A 876     -53.126  53.209  36.859  1.00  1.050          C  
ATOM  13470  CD1 PHE A 876     -52.482  52.782  37.943  1.00  1.050          C  
ATOM  13471  CD2 PHE A 876     -52.630  52.913  35.619  1.00  1.050          C  
ATOM  13472  CE1 PHE A 876     -51.380  52.069  37.835  1.00  1.050          C  
ATOM  13473  CE2 PHE A 876     -51.492  52.177  35.486  1.00  1.050          C  
ATOM  13474  CZ  PHE A 876     -50.864  51.742  36.608  1.00  1.050          C  
ATOM  13475  H   PHE A 876     -56.278  55.298  37.548  1.00  0.860          H  
ATOM  13476  HA  PHE A 876     -53.622  55.408  38.410  1.00  0.910          H  
ATOM  13477 1HB  PHE A 876     -54.947  53.404  37.793  1.00  1.260          H  
ATOM  13478 2HB  PHE A 876     -54.916  53.887  36.117  1.00  1.260          H  
ATOM  13479  HD1 PHE A 876     -52.887  53.010  38.927  1.00  1.260          H  
ATOM  13480  HD2 PHE A 876     -53.157  53.265  34.762  1.00  1.260          H  
ATOM  13481  HE1 PHE A 876     -50.931  51.737  38.735  1.00  1.260          H  
ATOM  13482  HE2 PHE A 876     -51.098  51.938  34.507  1.00  1.260          H  
ATOM  13483  HZ  PHE A 876     -49.963  51.136  36.533  1.00  1.260          H  
ATOM  13484  N   GLY A 877     -54.056  56.429  35.301  1.00  0.720          N  
ATOM  13485  CA  GLY A 877     -53.441  57.117  34.176  1.00  0.770          C  
ATOM  13486  C   GLY A 877     -53.672  58.632  34.140  1.00  0.820          C  
ATOM  13487  O   GLY A 877     -53.388  59.269  33.123  1.00  1.420          O  
ATOM  13488  H   GLY A 877     -55.028  56.160  35.232  1.00  0.860          H  
ATOM  13489 1HA  GLY A 877     -52.369  56.922  34.190  1.00  0.920          H  
ATOM  13490 2HA  GLY A 877     -53.821  56.679  33.253  1.00  0.920          H  
ATOM  13491  N   ALA A 878     -54.247  59.205  35.192  1.00  1.290          N  
ATOM  13492  CA  ALA A 878     -54.579  60.627  35.195  1.00  1.310          C  
ATOM  13493  C   ALA A 878     -53.664  61.451  36.092  1.00  1.070          C  
ATOM  13494  O   ALA A 878     -53.798  62.670  36.177  1.00  1.300          O  
ATOM  13495  CB  ALA A 878     -56.016  60.794  35.657  1.00  1.830          C  
ATOM  13496  H   ALA A 878     -54.442  58.655  36.036  1.00  1.550          H  
ATOM  13497  HA  ALA A 878     -54.482  61.002  34.178  1.00  1.570          H  
ATOM  13498 1HB  ALA A 878     -56.288  61.846  35.632  1.00  2.190          H  
ATOM  13499 2HB  ALA A 878     -56.679  60.226  35.001  1.00  2.190          H  
ATOM  13500 3HB  ALA A 878     -56.105  60.417  36.675  1.00  2.190          H  
ATOM  13501  N   GLY A 879     -52.772  60.783  36.793  1.00  1.080          N  
ATOM  13502  CA  GLY A 879     -51.919  61.405  37.787  1.00  0.900          C  
ATOM  13503  C   GLY A 879     -51.581  60.296  38.760  1.00  0.850          C  
ATOM  13504  O   GLY A 879     -51.643  59.135  38.379  1.00  0.850          O  
ATOM  13505  H   GLY A 879     -52.695  59.784  36.641  1.00  1.300          H  
ATOM  13506 1HA  GLY A 879     -51.019  61.806  37.321  1.00  1.080          H  
ATOM  13507 2HA  GLY A 879     -52.457  62.213  38.280  1.00  1.080          H  
ATOM  13508  N   PRO A 880     -51.126  60.590  39.977  1.00  0.850          N  
ATOM  13509  CA  PRO A 880     -50.791  59.588  40.965  1.00  0.840          C  
ATOM  13510  C   PRO A 880     -52.019  58.711  41.156  1.00  0.820          C  
ATOM  13511  O   PRO A 880     -53.127  59.232  41.254  1.00  0.820          O  
ATOM  13512  CB  PRO A 880     -50.491  60.440  42.203  1.00  1.260          C  
ATOM  13513  CG  PRO A 880     -50.043  61.784  41.628  1.00  1.260          C  
ATOM  13514  CD  PRO A 880     -50.920  61.978  40.396  1.00  1.260          C  
ATOM  13515  HA  PRO A 880     -49.922  59.001  40.634  1.00  1.010          H  
ATOM  13516 1HB  PRO A 880     -51.393  60.512  42.835  1.00  1.510          H  
ATOM  13517 2HB  PRO A 880     -49.715  59.953  42.811  1.00  1.510          H  
ATOM  13518 1HG  PRO A 880     -50.179  62.582  42.377  1.00  1.510          H  
ATOM  13519 2HG  PRO A 880     -48.969  61.756  41.388  1.00  1.510          H  
ATOM  13520 1HD  PRO A 880     -51.881  62.443  40.670  1.00  1.510          H  
ATOM  13521 2HD  PRO A 880     -50.377  62.552  39.631  1.00  1.510          H  
ATOM  13522  N   ALA A 881     -51.829  57.404  41.231  1.00  0.800          N  
ATOM  13523  CA  ALA A 881     -52.959  56.503  41.409  1.00  0.780          C  
ATOM  13524  C   ALA A 881     -53.584  56.681  42.790  1.00  0.790          C  
ATOM  13525  O   ALA A 881     -52.861  56.784  43.784  1.00  0.820          O  
ATOM  13526  CB  ALA A 881     -52.489  55.068  41.222  1.00  1.100          C  
ATOM  13527  H   ALA A 881     -50.896  57.028  41.140  1.00  0.960          H  
ATOM  13528  HA  ALA A 881     -53.716  56.745  40.658  1.00  0.940          H  
ATOM  13529 1HB  ALA A 881     -53.321  54.404  41.336  1.00  1.320          H  
ATOM  13530 2HB  ALA A 881     -52.059  54.953  40.229  1.00  1.320          H  
ATOM  13531 3HB  ALA A 881     -51.735  54.835  41.970  1.00  1.320          H  
ATOM  13532  N   LEU A 882     -54.914  56.637  42.869  1.00  0.770          N  
ATOM  13533  CA  LEU A 882     -55.606  56.707  44.151  1.00  0.780          C  
ATOM  13534  C   LEU A 882     -56.405  55.431  44.362  1.00  0.760          C  
ATOM  13535  O   LEU A 882     -57.180  55.055  43.499  1.00  0.810          O  
ATOM  13536  CB  LEU A 882     -56.555  57.906  44.148  1.00  1.090          C  
ATOM  13537  CG  LEU A 882     -55.908  59.295  43.831  1.00  1.090          C  
ATOM  13538  CD1 LEU A 882     -57.010  60.347  43.751  1.00  1.090          C  
ATOM  13539  CD2 LEU A 882     -54.868  59.665  44.890  1.00  1.090          C  
ATOM  13540  H   LEU A 882     -55.481  56.598  42.019  1.00  0.920          H  
ATOM  13541  HA  LEU A 882     -54.878  56.791  44.954  1.00  0.940          H  
ATOM  13542 1HB  LEU A 882     -57.325  57.720  43.397  1.00  1.310          H  
ATOM  13543 2HB  LEU A 882     -57.036  57.966  45.123  1.00  1.310          H  
ATOM  13544  HG  LEU A 882     -55.413  59.250  42.853  1.00  1.310          H  
ATOM  13545 1HD1 LEU A 882     -56.569  61.313  43.506  1.00  1.310          H  
ATOM  13546 2HD1 LEU A 882     -57.722  60.067  42.975  1.00  1.310          H  
ATOM  13547 3HD1 LEU A 882     -57.524  60.414  44.709  1.00  1.310          H  
ATOM  13548 1HD2 LEU A 882     -54.432  60.632  44.641  1.00  1.310          H  
ATOM  13549 2HD2 LEU A 882     -55.343  59.723  45.868  1.00  1.310          H  
ATOM  13550 3HD2 LEU A 882     -54.076  58.920  44.915  1.00  1.310          H  
ATOM  13551  N   GLN A 883     -56.246  54.753  45.491  1.00  0.800          N  
ATOM  13552  CA  GLN A 883     -57.005  53.510  45.667  1.00  0.780          C  
ATOM  13553  C   GLN A 883     -58.504  53.740  45.833  1.00  0.760          C  
ATOM  13554  O   GLN A 883     -58.930  54.574  46.636  1.00  0.780          O  
ATOM  13555  CB  GLN A 883     -56.474  52.701  46.842  1.00  1.100          C  
ATOM  13556  CG  GLN A 883     -57.166  51.362  47.003  1.00  1.100          C  
ATOM  13557  CD  GLN A 883     -56.551  50.524  48.057  1.00  1.100          C  
ATOM  13558  OE1 GLN A 883     -55.653  50.960  48.780  1.00  1.100          O  
ATOM  13559  NE2 GLN A 883     -57.025  49.296  48.164  1.00  1.100          N  
ATOM  13560  H   GLN A 883     -55.608  55.086  46.204  1.00  0.960          H  
ATOM  13561  HA  GLN A 883     -56.871  52.906  44.768  1.00  0.940          H  
ATOM  13562 1HB  GLN A 883     -55.409  52.515  46.705  1.00  1.320          H  
ATOM  13563 2HB  GLN A 883     -56.600  53.265  47.763  1.00  1.320          H  
ATOM  13564 1HG  GLN A 883     -58.202  51.533  47.294  1.00  1.320          H  
ATOM  13565 2HG  GLN A 883     -57.134  50.820  46.060  1.00  1.320          H  
ATOM  13566 1HE2 GLN A 883     -56.658  48.674  48.857  1.00  1.320          H  
ATOM  13567 2HE2 GLN A 883     -57.753  48.994  47.549  1.00  1.320          H  
ATOM  13568  N   ILE A 884     -59.291  52.965  45.084  1.00  0.740          N  
ATOM  13569  CA  ILE A 884     -60.748  53.024  45.122  1.00  0.740          C  
ATOM  13570  C   ILE A 884     -61.302  51.603  45.368  1.00  0.750          C  
ATOM  13571  O   ILE A 884     -60.971  50.698  44.610  1.00  0.730          O  
ATOM  13572  CB  ILE A 884     -61.296  53.555  43.781  1.00  1.040          C  
ATOM  13573  CG1 ILE A 884     -60.721  54.947  43.474  1.00  1.040          C  
ATOM  13574  CG2 ILE A 884     -62.840  53.609  43.834  1.00  1.040          C  
ATOM  13575  CD1 ILE A 884     -61.001  55.429  42.078  1.00  1.040          C  
ATOM  13576  H   ILE A 884     -58.834  52.300  44.447  1.00  0.890          H  
ATOM  13577  HA  ILE A 884     -61.044  53.706  45.910  1.00  0.890          H  
ATOM  13578  HB  ILE A 884     -60.964  52.900  42.991  1.00  1.240          H  
ATOM  13579 1HG1 ILE A 884     -61.117  55.664  44.186  1.00  1.240          H  
ATOM  13580 2HG1 ILE A 884     -59.647  54.915  43.579  1.00  1.240          H  
ATOM  13581 1HG2 ILE A 884     -63.259  53.954  42.901  1.00  1.240          H  
ATOM  13582 2HG2 ILE A 884     -63.224  52.627  44.030  1.00  1.240          H  
ATOM  13583 3HG2 ILE A 884     -63.150  54.279  44.630  1.00  1.240          H  
ATOM  13584 1HD1 ILE A 884     -60.547  56.404  41.943  1.00  1.240          H  
ATOM  13585 2HD1 ILE A 884     -60.576  54.730  41.353  1.00  1.240          H  
ATOM  13586 3HD1 ILE A 884     -62.052  55.513  41.925  1.00  1.240          H  
ATOM  13587  N   PRO A 885     -62.185  51.342  46.347  1.00  0.760          N  
ATOM  13588  CA  PRO A 885     -62.735  50.013  46.574  1.00  0.770          C  
ATOM  13589  C   PRO A 885     -63.272  49.498  45.249  1.00  0.740          C  
ATOM  13590  O   PRO A 885     -63.982  50.228  44.555  1.00  0.730          O  
ATOM  13591  CB  PRO A 885     -63.847  50.293  47.587  1.00  1.160          C  
ATOM  13592  CG  PRO A 885     -63.348  51.519  48.346  1.00  1.160          C  
ATOM  13593  CD  PRO A 885     -62.649  52.374  47.289  1.00  1.160          C  
ATOM  13594  HA  PRO A 885     -61.953  49.350  46.980  1.00  0.920          H  
ATOM  13595 1HB  PRO A 885     -64.798  50.463  47.069  1.00  1.390          H  
ATOM  13596 2HB  PRO A 885     -63.992  49.417  48.239  1.00  1.390          H  
ATOM  13597 1HG  PRO A 885     -64.196  52.039  48.819  1.00  1.390          H  
ATOM  13598 2HG  PRO A 885     -62.675  51.214  49.162  1.00  1.390          H  
ATOM  13599 1HD  PRO A 885     -63.348  53.060  46.808  1.00  1.390          H  
ATOM  13600 2HD  PRO A 885     -61.802  52.892  47.768  1.00  1.390          H  
ATOM  13601  N   PHE A 886     -63.006  48.242  44.910  1.00  0.740          N  
ATOM  13602  CA  PHE A 886     -63.427  47.788  43.594  1.00  0.700          C  
ATOM  13603  C   PHE A 886     -64.926  48.031  43.303  1.00  0.700          C  
ATOM  13604  O   PHE A 886     -65.231  48.528  42.219  1.00  0.680          O  
ATOM  13605  CB  PHE A 886     -62.985  46.356  43.279  1.00  1.000          C  
ATOM  13606  CG  PHE A 886     -63.278  46.050  41.882  1.00  1.000          C  
ATOM  13607  CD1 PHE A 886     -62.408  46.538  40.909  1.00  1.000          C  
ATOM  13608  CD2 PHE A 886     -64.383  45.340  41.491  1.00  1.000          C  
ATOM  13609  CE1 PHE A 886     -62.647  46.332  39.593  1.00  1.000          C  
ATOM  13610  CE2 PHE A 886     -64.610  45.137  40.158  1.00  1.000          C  
ATOM  13611  CZ  PHE A 886     -63.750  45.638  39.222  1.00  1.000          C  
ATOM  13612  H   PHE A 886     -62.450  47.651  45.517  1.00  0.890          H  
ATOM  13613  HA  PHE A 886     -62.882  48.399  42.872  1.00  0.840          H  
ATOM  13614 1HB  PHE A 886     -61.912  46.257  43.435  1.00  1.200          H  
ATOM  13615 2HB  PHE A 886     -63.472  45.629  43.888  1.00  1.200          H  
ATOM  13616  HD1 PHE A 886     -61.521  47.111  41.210  1.00  1.200          H  
ATOM  13617  HD2 PHE A 886     -65.081  44.948  42.236  1.00  1.200          H  
ATOM  13618  HE1 PHE A 886     -61.960  46.731  38.841  1.00  1.200          H  
ATOM  13619  HE2 PHE A 886     -65.481  44.589  39.830  1.00  1.200          H  
ATOM  13620  HZ  PHE A 886     -63.954  45.478  38.181  1.00  1.200          H  
ATOM  13621  N   PRO A 887     -65.892  47.702  44.196  1.00  0.730          N  
ATOM  13622  CA  PRO A 887     -67.318  47.939  43.991  1.00  0.740          C  
ATOM  13623  C   PRO A 887     -67.654  49.425  43.775  1.00  0.730          C  
ATOM  13624  O   PRO A 887     -68.693  49.750  43.205  1.00  0.740          O  
ATOM  13625  CB  PRO A 887     -67.937  47.423  45.293  1.00  1.110          C  
ATOM  13626  CG  PRO A 887     -66.941  46.421  45.827  1.00  1.110          C  
ATOM  13627  CD  PRO A 887     -65.593  47.000  45.475  1.00  1.110          C  
ATOM  13628  HA  PRO A 887     -67.660  47.340  43.136  1.00  0.890          H  
ATOM  13629 1HB  PRO A 887     -68.105  48.260  45.984  1.00  1.330          H  
ATOM  13630 2HB  PRO A 887     -68.925  46.977  45.086  1.00  1.330          H  
ATOM  13631 1HG  PRO A 887     -67.082  46.285  46.912  1.00  1.330          H  
ATOM  13632 2HG  PRO A 887     -67.116  45.444  45.359  1.00  1.330          H  
ATOM  13633 1HD  PRO A 887     -65.297  47.710  46.255  1.00  1.330          H  
ATOM  13634 2HD  PRO A 887     -64.890  46.191  45.369  1.00  1.330          H  
ATOM  13635  N   MET A 888     -66.777  50.329  44.211  1.00  0.740          N  
ATOM  13636  CA  MET A 888     -67.014  51.752  44.054  1.00  0.730          C  
ATOM  13637  C   MET A 888     -66.580  52.113  42.656  1.00  0.710          C  
ATOM  13638  O   MET A 888     -67.184  52.979  42.012  1.00  0.710          O  
ATOM  13639  CB  MET A 888     -66.258  52.549  45.101  1.00  1.030          C  
ATOM  13640  CG  MET A 888     -66.568  54.044  45.108  1.00  1.030          C  
ATOM  13641  SD  MET A 888     -65.640  54.963  46.369  1.00  1.030          S  
ATOM  13642  CE  MET A 888     -66.320  54.351  47.906  1.00  1.030          C  
ATOM  13643  H   MET A 888     -65.893  50.055  44.632  1.00  0.890          H  
ATOM  13644  HA  MET A 888     -68.077  51.959  44.147  1.00  0.880          H  
ATOM  13645 1HB  MET A 888     -66.501  52.144  46.069  1.00  1.230          H  
ATOM  13646 2HB  MET A 888     -65.209  52.414  44.967  1.00  1.230          H  
ATOM  13647 1HG  MET A 888     -66.327  54.466  44.131  1.00  1.230          H  
ATOM  13648 2HG  MET A 888     -67.633  54.190  45.286  1.00  1.230          H  
ATOM  13649 1HE  MET A 888     -65.830  54.853  48.741  1.00  1.230          H  
ATOM  13650 2HE  MET A 888     -67.391  54.556  47.939  1.00  1.230          H  
ATOM  13651 3HE  MET A 888     -66.153  53.283  47.989  1.00  1.230          H  
ATOM  13652  N   GLN A 889     -65.513  51.460  42.193  1.00  0.690          N  
ATOM  13653  CA  GLN A 889     -65.046  51.718  40.852  1.00  0.670          C  
ATOM  13654  C   GLN A 889     -66.143  51.238  39.900  1.00  0.660          C  
ATOM  13655  O   GLN A 889     -66.429  51.881  38.890  1.00  0.660          O  
ATOM  13656  CB  GLN A 889     -63.753  50.972  40.535  1.00  0.950          C  
ATOM  13657  CG  GLN A 889     -62.532  51.378  41.254  1.00  0.950          C  
ATOM  13658  CD  GLN A 889     -61.415  50.459  40.898  1.00  0.950          C  
ATOM  13659  OE1 GLN A 889     -61.256  50.105  39.715  1.00  0.950          O  
ATOM  13660  NE2 GLN A 889     -60.663  50.014  41.889  1.00  0.950          N  
ATOM  13661  H   GLN A 889     -65.040  50.781  42.799  1.00  0.830          H  
ATOM  13662  HA  GLN A 889     -64.908  52.784  40.728  1.00  0.800          H  
ATOM  13663 1HB  GLN A 889     -63.886  49.907  40.681  1.00  1.140          H  
ATOM  13664 2HB  GLN A 889     -63.520  51.143  39.503  1.00  1.140          H  
ATOM  13665 1HG  GLN A 889     -62.262  52.403  41.007  1.00  1.140          H  
ATOM  13666 2HG  GLN A 889     -62.712  51.253  42.311  1.00  1.140          H  
ATOM  13667 1HE2 GLN A 889     -59.941  49.331  41.709  1.00  1.140          H  
ATOM  13668 2HE2 GLN A 889     -60.823  50.301  42.856  1.00  1.140          H  
ATOM  13669  N   MET A 890     -66.770  50.099  40.233  1.00  0.660          N  
ATOM  13670  CA  MET A 890     -67.844  49.591  39.392  1.00  0.660          C  
ATOM  13671  C   MET A 890     -69.022  50.556  39.404  1.00  0.680          C  
ATOM  13672  O   MET A 890     -69.600  50.828  38.351  1.00  0.680          O  
ATOM  13673  CB  MET A 890     -68.295  48.205  39.829  1.00  0.920          C  
ATOM  13674  CG  MET A 890     -67.327  47.080  39.579  1.00  0.920          C  
ATOM  13675  SD  MET A 890     -66.868  46.831  37.829  1.00  0.920          S  
ATOM  13676  CE  MET A 890     -68.366  46.337  37.017  1.00  0.920          C  
ATOM  13677  H   MET A 890     -66.455  49.593  41.068  1.00  0.790          H  
ATOM  13678  HA  MET A 890     -67.483  49.527  38.372  1.00  0.790          H  
ATOM  13679 1HB  MET A 890     -68.434  48.225  40.897  1.00  1.110          H  
ATOM  13680 2HB  MET A 890     -69.249  47.961  39.378  1.00  1.110          H  
ATOM  13681 1HG  MET A 890     -66.421  47.306  40.138  1.00  1.110          H  
ATOM  13682 2HG  MET A 890     -67.737  46.153  39.965  1.00  1.110          H  
ATOM  13683 1HE  MET A 890     -68.157  46.152  35.962  1.00  1.110          H  
ATOM  13684 2HE  MET A 890     -68.754  45.429  37.477  1.00  1.110          H  
ATOM  13685 3HE  MET A 890     -69.091  47.134  37.100  1.00  1.110          H  
ATOM  13686  N   ALA A 891     -69.338  51.148  40.570  1.00  0.700          N  
ATOM  13687  CA  ALA A 891     -70.442  52.100  40.647  1.00  0.720          C  
ATOM  13688  C   ALA A 891     -70.207  53.251  39.694  1.00  0.710          C  
ATOM  13689  O   ALA A 891     -71.112  53.638  38.949  1.00  0.720          O  
ATOM  13690  CB  ALA A 891     -70.564  52.631  42.060  1.00  1.000          C  
ATOM  13691  H   ALA A 891     -68.869  50.863  41.434  1.00  0.840          H  
ATOM  13692  HA  ALA A 891     -71.363  51.596  40.359  1.00  0.860          H  
ATOM  13693 1HB  ALA A 891     -71.363  53.337  42.130  1.00  1.200          H  
ATOM  13694 2HB  ALA A 891     -70.741  51.805  42.728  1.00  1.200          H  
ATOM  13695 3HB  ALA A 891     -69.648  53.128  42.344  1.00  1.200          H  
ATOM  13696  N   TYR A 892     -68.965  53.738  39.654  1.00  0.690          N  
ATOM  13697  CA  TYR A 892     -68.578  54.795  38.736  1.00  0.690          C  
ATOM  13698  C   TYR A 892     -68.834  54.375  37.300  1.00  0.670          C  
ATOM  13699  O   TYR A 892     -69.452  55.121  36.534  1.00  0.670          O  
ATOM  13700  CB  TYR A 892     -67.108  55.144  38.911  1.00  0.970          C  
ATOM  13701  CG  TYR A 892     -66.559  56.145  37.923  1.00  0.970          C  
ATOM  13702  CD1 TYR A 892     -66.691  57.495  38.152  1.00  0.970          C  
ATOM  13703  CD2 TYR A 892     -65.907  55.692  36.778  1.00  0.970          C  
ATOM  13704  CE1 TYR A 892     -66.169  58.394  37.251  1.00  0.970          C  
ATOM  13705  CE2 TYR A 892     -65.389  56.587  35.882  1.00  0.970          C  
ATOM  13706  CZ  TYR A 892     -65.516  57.935  36.114  1.00  0.970          C  
ATOM  13707  OH  TYR A 892     -64.997  58.839  35.219  1.00  0.970          O  
ATOM  13708  H   TYR A 892     -68.281  53.386  40.335  1.00  0.830          H  
ATOM  13709  HA  TYR A 892     -69.184  55.675  38.945  1.00  0.830          H  
ATOM  13710 1HB  TYR A 892     -66.951  55.535  39.914  1.00  1.160          H  
ATOM  13711 2HB  TYR A 892     -66.522  54.255  38.829  1.00  1.160          H  
ATOM  13712  HD1 TYR A 892     -67.200  57.851  39.047  1.00  1.160          H  
ATOM  13713  HD2 TYR A 892     -65.802  54.624  36.597  1.00  1.160          H  
ATOM  13714  HE1 TYR A 892     -66.266  59.464  37.430  1.00  1.160          H  
ATOM  13715  HE2 TYR A 892     -64.876  56.229  34.990  1.00  1.160          H  
ATOM  13716  HH  TYR A 892     -64.540  58.366  34.520  1.00  1.160          H  
ATOM  13717  N   ARG A 893     -68.346  53.179  36.936  1.00  0.660          N  
ATOM  13718  CA  ARG A 893     -68.471  52.658  35.575  1.00  0.640          C  
ATOM  13719  C   ARG A 893     -69.933  52.545  35.144  1.00  0.650          C  
ATOM  13720  O   ARG A 893     -70.271  52.898  34.004  1.00  0.660          O  
ATOM  13721  CB  ARG A 893     -67.810  51.288  35.485  1.00  0.900          C  
ATOM  13722  CG  ARG A 893     -66.309  51.314  35.618  1.00  0.900          C  
ATOM  13723  CD  ARG A 893     -65.698  49.959  35.591  1.00  0.900          C  
ATOM  13724  NE  ARG A 893     -64.256  50.068  35.792  1.00  0.900          N  
ATOM  13725  CZ  ARG A 893     -63.592  49.751  36.915  1.00  0.900          C  
ATOM  13726  NH1 ARG A 893     -64.221  49.206  37.911  1.00  0.900          N  
ATOM  13727  NH2 ARG A 893     -62.298  50.002  37.016  1.00  0.900          N  
ATOM  13728  H   ARG A 893     -67.824  52.639  37.637  1.00  0.790          H  
ATOM  13729  HA  ARG A 893     -67.954  53.342  34.902  1.00  0.770          H  
ATOM  13730 1HB  ARG A 893     -68.211  50.624  36.241  1.00  1.080          H  
ATOM  13731 2HB  ARG A 893     -68.026  50.852  34.514  1.00  1.080          H  
ATOM  13732 1HG  ARG A 893     -65.904  51.867  34.770  1.00  1.080          H  
ATOM  13733 2HG  ARG A 893     -66.018  51.809  36.526  1.00  1.080          H  
ATOM  13734 1HD  ARG A 893     -66.124  49.378  36.377  1.00  1.080          H  
ATOM  13735 2HD  ARG A 893     -65.894  49.462  34.680  1.00  1.080          H  
ATOM  13736  HE  ARG A 893     -63.728  50.492  35.040  1.00  1.080          H  
ATOM  13737 1HH1 ARG A 893     -65.199  48.992  37.842  1.00  1.080          H  
ATOM  13738 2HH1 ARG A 893     -63.724  48.993  38.766  1.00  1.080          H  
ATOM  13739 1HH2 ARG A 893     -61.800  50.427  36.248  1.00  1.080          H  
ATOM  13740 2HH2 ARG A 893     -61.802  49.794  37.898  1.00  1.080          H  
ATOM  13741  N   PHE A 894     -70.796  52.082  36.054  1.00  0.670          N  
ATOM  13742  CA  PHE A 894     -72.221  51.976  35.765  1.00  0.690          C  
ATOM  13743  C   PHE A 894     -72.858  53.362  35.594  1.00  0.710          C  
ATOM  13744  O   PHE A 894     -73.589  53.596  34.616  1.00  0.720          O  
ATOM  13745  CB  PHE A 894     -72.953  51.155  36.840  1.00  0.960          C  
ATOM  13746  CG  PHE A 894     -72.951  49.628  36.609  1.00  0.960          C  
ATOM  13747  CD1 PHE A 894     -71.964  48.780  37.107  1.00  0.960          C  
ATOM  13748  CD2 PHE A 894     -74.000  49.047  35.898  1.00  0.960          C  
ATOM  13749  CE1 PHE A 894     -72.037  47.414  36.874  1.00  0.960          C  
ATOM  13750  CE2 PHE A 894     -74.061  47.695  35.686  1.00  0.960          C  
ATOM  13751  CZ  PHE A 894     -73.079  46.882  36.167  1.00  0.960          C  
ATOM  13752  H   PHE A 894     -70.429  51.763  36.958  1.00  0.800          H  
ATOM  13753  HA  PHE A 894     -72.325  51.422  34.842  1.00  0.830          H  
ATOM  13754 1HB  PHE A 894     -72.486  51.352  37.809  1.00  1.150          H  
ATOM  13755 2HB  PHE A 894     -73.990  51.490  36.907  1.00  1.150          H  
ATOM  13756  HD1 PHE A 894     -71.137  49.188  37.674  1.00  1.150          H  
ATOM  13757  HD2 PHE A 894     -74.788  49.680  35.513  1.00  1.150          H  
ATOM  13758  HE1 PHE A 894     -71.273  46.753  37.259  1.00  1.150          H  
ATOM  13759  HE2 PHE A 894     -74.892  47.273  35.142  1.00  1.150          H  
ATOM  13760  HZ  PHE A 894     -73.130  45.808  35.999  1.00  1.150          H  
ATOM  13761  N   ASN A 895     -72.497  54.316  36.465  1.00  0.720          N  
ATOM  13762  CA  ASN A 895     -73.041  55.665  36.359  1.00  0.740          C  
ATOM  13763  C   ASN A 895     -72.595  56.279  35.020  1.00  0.740          C  
ATOM  13764  O   ASN A 895     -73.341  57.034  34.387  1.00  0.760          O  
ATOM  13765  CB  ASN A 895     -72.572  56.509  37.535  1.00  1.030          C  
ATOM  13766  CG  ASN A 895     -73.225  56.121  38.881  1.00  1.030          C  
ATOM  13767  OD1 ASN A 895     -74.357  55.588  38.953  1.00  1.030          O  
ATOM  13768  ND2 ASN A 895     -72.490  56.377  39.940  1.00  1.030          N  
ATOM  13769  H   ASN A 895     -71.891  54.080  37.258  1.00  0.860          H  
ATOM  13770  HA  ASN A 895     -74.130  55.608  36.362  1.00  0.890          H  
ATOM  13771 1HB  ASN A 895     -71.491  56.404  37.636  1.00  1.230          H  
ATOM  13772 2HB  ASN A 895     -72.778  57.558  37.331  1.00  1.230          H  
ATOM  13773 1HD2 ASN A 895     -72.805  56.137  40.881  1.00  1.230          H  
ATOM  13774 2HD2 ASN A 895     -71.596  56.804  39.832  1.00  1.230          H  
ATOM  13775  N   GLY A 896     -71.383  55.901  34.584  1.00  0.720          N  
ATOM  13776  CA  GLY A 896     -70.753  56.296  33.328  1.00  0.720          C  
ATOM  13777  C   GLY A 896     -71.593  55.888  32.117  1.00  0.720          C  
ATOM  13778  O   GLY A 896     -71.834  56.717  31.223  1.00  0.810          O  
ATOM  13779  H   GLY A 896     -70.817  55.337  35.224  1.00  0.860          H  
ATOM  13780 1HA  GLY A 896     -70.593  57.374  33.324  1.00  0.860          H  
ATOM  13781 2HA  GLY A 896     -69.770  55.824  33.267  1.00  0.860          H  
ATOM  13782  N   ILE A 897     -72.021  54.605  32.073  1.00  0.700          N  
ATOM  13783  CA  ILE A 897     -72.878  54.123  30.977  1.00  0.680          C  
ATOM  13784  C   ILE A 897     -74.293  54.735  31.062  1.00  0.780          C  
ATOM  13785  O   ILE A 897     -74.943  54.935  30.034  1.00  1.060          O  
ATOM  13786  CB  ILE A 897     -72.945  52.568  30.856  1.00  0.960          C  
ATOM  13787  CG1 ILE A 897     -73.621  51.913  32.060  1.00  0.960          C  
ATOM  13788  CG2 ILE A 897     -71.500  52.034  30.708  1.00  0.960          C  
ATOM  13789  CD1 ILE A 897     -73.962  50.440  31.906  1.00  0.960          C  
ATOM  13790  H   ILE A 897     -71.688  53.976  32.814  1.00  0.840          H  
ATOM  13791  HA  ILE A 897     -72.436  54.460  30.046  1.00  0.820          H  
ATOM  13792  HB  ILE A 897     -73.528  52.308  29.981  1.00  1.150          H  
ATOM  13793 1HG1 ILE A 897     -72.959  52.008  32.874  1.00  1.150          H  
ATOM  13794 2HG1 ILE A 897     -74.529  52.433  32.289  1.00  1.150          H  
ATOM  13795 1HG2 ILE A 897     -71.483  50.956  30.589  1.00  1.150          H  
ATOM  13796 2HG2 ILE A 897     -71.029  52.485  29.836  1.00  1.150          H  
ATOM  13797 3HG2 ILE A 897     -70.929  52.294  31.588  1.00  1.150          H  
ATOM  13798 1HD1 ILE A 897     -74.424  50.077  32.826  1.00  1.150          H  
ATOM  13799 2HD1 ILE A 897     -74.662  50.331  31.080  1.00  1.150          H  
ATOM  13800 3HD1 ILE A 897     -73.079  49.859  31.707  1.00  1.150          H  
ATOM  13801  N   GLY A 898     -74.734  55.093  32.273  1.00  0.710          N  
ATOM  13802  CA  GLY A 898     -76.042  55.709  32.471  1.00  0.760          C  
ATOM  13803  C   GLY A 898     -77.009  54.827  33.252  1.00  0.780          C  
ATOM  13804  O   GLY A 898     -78.225  54.918  33.080  1.00  0.830          O  
ATOM  13805  H   GLY A 898     -74.166  54.848  33.087  1.00  0.850          H  
ATOM  13806 1HA  GLY A 898     -75.900  56.649  33.010  1.00  0.910          H  
ATOM  13807 2HA  GLY A 898     -76.476  55.963  31.507  1.00  0.910          H  
ATOM  13808  N   VAL A 899     -76.467  53.963  34.104  1.00  0.750          N  
ATOM  13809  CA  VAL A 899     -77.256  53.092  34.950  1.00  0.770          C  
ATOM  13810  C   VAL A 899     -76.928  53.430  36.393  1.00  0.780          C  
ATOM  13811  O   VAL A 899     -75.793  53.275  36.827  1.00  0.760          O  
ATOM  13812  CB  VAL A 899     -76.931  51.614  34.631  1.00  1.070          C  
ATOM  13813  CG1 VAL A 899     -77.693  50.663  35.550  1.00  1.070          C  
ATOM  13814  CG2 VAL A 899     -77.327  51.311  33.188  1.00  1.070          C  
ATOM  13815  H   VAL A 899     -75.455  53.939  34.225  1.00  0.900          H  
ATOM  13816  HA  VAL A 899     -78.318  53.277  34.778  1.00  0.920          H  
ATOM  13817  HB  VAL A 899     -75.866  51.457  34.764  1.00  1.280          H  
ATOM  13818 1HG1 VAL A 899     -77.443  49.630  35.300  1.00  1.280          H  
ATOM  13819 2HG1 VAL A 899     -77.418  50.859  36.588  1.00  1.280          H  
ATOM  13820 3HG1 VAL A 899     -78.765  50.814  35.423  1.00  1.280          H  
ATOM  13821 1HG2 VAL A 899     -77.088  50.282  32.956  1.00  1.280          H  
ATOM  13822 2HG2 VAL A 899     -78.395  51.470  33.080  1.00  1.280          H  
ATOM  13823 3HG2 VAL A 899     -76.796  51.964  32.505  1.00  1.280          H  
ATOM  13824  N   THR A 900     -77.924  53.849  37.154  1.00  0.800          N  
ATOM  13825  CA  THR A 900     -77.676  54.261  38.529  1.00  0.800          C  
ATOM  13826  C   THR A 900     -76.996  53.134  39.286  1.00  0.800          C  
ATOM  13827  O   THR A 900     -77.506  52.008  39.294  1.00  0.810          O  
ATOM  13828  CB  THR A 900     -78.995  54.655  39.241  1.00  1.120          C  
ATOM  13829  OG1 THR A 900     -79.634  55.688  38.507  1.00  1.120          O  
ATOM  13830  CG2 THR A 900     -78.717  55.188  40.649  1.00  1.120          C  
ATOM  13831  H   THR A 900     -78.859  53.953  36.757  1.00  0.960          H  
ATOM  13832  HA  THR A 900     -77.006  55.123  38.523  1.00  0.960          H  
ATOM  13833  HB  THR A 900     -79.656  53.788  39.297  1.00  1.340          H  
ATOM  13834  HG1 THR A 900     -79.971  55.312  37.680  1.00  1.340          H  
ATOM  13835 1HG2 THR A 900     -79.659  55.472  41.114  1.00  1.340          H  
ATOM  13836 2HG2 THR A 900     -78.244  54.452  41.252  1.00  1.340          H  
ATOM  13837 3HG2 THR A 900     -78.071  56.061  40.581  1.00  1.340          H  
ATOM  13838  N   GLN A 901     -75.926  53.474  40.025  1.00  0.800          N  
ATOM  13839  CA  GLN A 901     -75.122  52.543  40.830  1.00  0.800          C  
ATOM  13840  C   GLN A 901     -75.913  51.681  41.796  1.00  0.810          C  
ATOM  13841  O   GLN A 901     -75.414  50.667  42.277  1.00  0.810          O  
ATOM  13842  CB  GLN A 901     -74.095  53.293  41.642  1.00  1.120          C  
ATOM  13843  CG  GLN A 901     -74.672  54.176  42.721  1.00  1.120          C  
ATOM  13844  CD  GLN A 901     -73.616  54.948  43.414  1.00  1.120          C  
ATOM  13845  OE1 GLN A 901     -72.830  55.670  42.783  1.00  1.120          O  
ATOM  13846  NE2 GLN A 901     -73.572  54.813  44.732  1.00  1.120          N  
ATOM  13847  H   GLN A 901     -75.567  54.426  39.913  1.00  0.960          H  
ATOM  13848  HA  GLN A 901     -74.597  51.883  40.139  1.00  0.960          H  
ATOM  13849 1HB  GLN A 901     -73.469  52.561  42.137  1.00  1.340          H  
ATOM  13850 2HB  GLN A 901     -73.466  53.882  40.980  1.00  1.340          H  
ATOM  13851 1HG  GLN A 901     -75.380  54.875  42.281  1.00  1.340          H  
ATOM  13852 2HG  GLN A 901     -75.169  53.562  43.472  1.00  1.340          H  
ATOM  13853 1HE2 GLN A 901     -72.881  55.304  45.269  1.00  1.340          H  
ATOM  13854 2HE2 GLN A 901     -74.234  54.213  45.190  1.00  1.340          H  
ATOM  13855  N   ASN A 902     -77.134  52.068  42.089  1.00  0.830          N  
ATOM  13856  CA  ASN A 902     -77.961  51.303  42.982  1.00  0.850          C  
ATOM  13857  C   ASN A 902     -78.185  49.913  42.370  1.00  0.840          C  
ATOM  13858  O   ASN A 902     -78.334  48.930  43.104  1.00  0.850          O  
ATOM  13859  CB  ASN A 902     -79.266  52.020  43.198  1.00  1.180          C  
ATOM  13860  CG  ASN A 902     -79.107  53.280  44.017  1.00  1.180          C  
ATOM  13861  OD1 ASN A 902     -78.129  53.505  44.748  1.00  1.180          O  
ATOM  13862  ND2 ASN A 902     -80.078  54.139  43.898  1.00  1.180          N  
ATOM  13863  H   ASN A 902     -77.484  52.903  41.654  1.00  1.000          H  
ATOM  13864  HA  ASN A 902     -77.444  51.177  43.934  1.00  1.020          H  
ATOM  13865 1HB  ASN A 902     -79.697  52.282  42.229  1.00  1.420          H  
ATOM  13866 2HB  ASN A 902     -79.971  51.354  43.698  1.00  1.420          H  
ATOM  13867 1HD2 ASN A 902     -80.048  55.001  44.406  1.00  1.420          H  
ATOM  13868 2HD2 ASN A 902     -80.859  53.940  43.302  1.00  1.420          H  
ATOM  13869  N   VAL A 903     -78.197  49.828  41.019  1.00  0.830          N  
ATOM  13870  CA  VAL A 903     -78.392  48.572  40.310  1.00  0.820          C  
ATOM  13871  C   VAL A 903     -77.222  47.669  40.631  1.00  0.790          C  
ATOM  13872  O   VAL A 903     -77.419  46.487  40.893  1.00  0.790          O  
ATOM  13873  CB  VAL A 903     -78.508  48.788  38.783  1.00  1.150          C  
ATOM  13874  CG1 VAL A 903     -78.522  47.426  38.017  1.00  1.150          C  
ATOM  13875  CG2 VAL A 903     -79.789  49.562  38.493  1.00  1.150          C  
ATOM  13876  H   VAL A 903     -78.058  50.673  40.457  1.00  1.000          H  
ATOM  13877  HA  VAL A 903     -79.309  48.104  40.671  1.00  0.980          H  
ATOM  13878  HB  VAL A 903     -77.646  49.358  38.437  1.00  1.380          H  
ATOM  13879 1HG1 VAL A 903     -78.604  47.616  36.944  1.00  1.380          H  
ATOM  13880 2HG1 VAL A 903     -77.605  46.870  38.209  1.00  1.380          H  
ATOM  13881 3HG1 VAL A 903     -79.379  46.838  38.342  1.00  1.380          H  
ATOM  13882 1HG2 VAL A 903     -79.883  49.735  37.425  1.00  1.380          H  
ATOM  13883 2HG2 VAL A 903     -80.644  48.988  38.843  1.00  1.380          H  
ATOM  13884 3HG2 VAL A 903     -79.765  50.522  39.011  1.00  1.380          H  
ATOM  13885  N   LEU A 904     -76.011  48.224  40.587  1.00  0.760          N  
ATOM  13886  CA  LEU A 904     -74.814  47.468  40.913  1.00  0.750          C  
ATOM  13887  C   LEU A 904     -74.873  46.896  42.286  1.00  0.770          C  
ATOM  13888  O   LEU A 904     -74.603  45.721  42.485  1.00  0.760          O  
ATOM  13889  CB  LEU A 904     -73.570  48.346  40.888  1.00  1.050          C  
ATOM  13890  CG  LEU A 904     -72.248  47.713  41.450  1.00  1.050          C  
ATOM  13891  CD1 LEU A 904     -71.750  46.537  40.624  1.00  1.050          C  
ATOM  13892  CD2 LEU A 904     -71.291  48.770  41.525  1.00  1.050          C  
ATOM  13893  H   LEU A 904     -75.931  49.200  40.331  1.00  0.910          H  
ATOM  13894  HA  LEU A 904     -74.723  46.673  40.193  1.00  0.900          H  
ATOM  13895 1HB  LEU A 904     -73.384  48.642  39.860  1.00  1.260          H  
ATOM  13896 2HB  LEU A 904     -73.750  49.233  41.461  1.00  1.260          H  
ATOM  13897  HG  LEU A 904     -72.414  47.341  42.461  1.00  1.260          H  
ATOM  13898 1HD1 LEU A 904     -70.829  46.151  41.061  1.00  1.260          H  
ATOM  13899 2HD1 LEU A 904     -72.485  45.764  40.631  1.00  1.260          H  
ATOM  13900 3HD1 LEU A 904     -71.559  46.859  39.616  1.00  1.260          H  
ATOM  13901 1HD2 LEU A 904     -70.377  48.389  41.951  1.00  1.260          H  
ATOM  13902 2HD2 LEU A 904     -71.129  49.134  40.529  1.00  1.260          H  
ATOM  13903 3HD2 LEU A 904     -71.675  49.569  42.157  1.00  1.260          H  
ATOM  13904  N   TYR A 905     -75.190  47.723  43.258  1.00  0.820          N  
ATOM  13905  CA  TYR A 905     -75.152  47.208  44.600  1.00  0.860          C  
ATOM  13906  C   TYR A 905     -76.232  46.156  44.846  1.00  0.880          C  
ATOM  13907  O   TYR A 905     -75.934  45.090  45.393  1.00  0.910          O  
ATOM  13908  CB  TYR A 905     -75.185  48.370  45.573  1.00  1.190          C  
ATOM  13909  CG  TYR A 905     -73.878  49.159  45.486  1.00  1.190          C  
ATOM  13910  CD1 TYR A 905     -73.873  50.467  45.005  1.00  1.190          C  
ATOM  13911  CD2 TYR A 905     -72.672  48.557  45.850  1.00  1.190          C  
ATOM  13912  CE1 TYR A 905     -72.689  51.157  44.910  1.00  1.190          C  
ATOM  13913  CE2 TYR A 905     -71.498  49.255  45.747  1.00  1.190          C  
ATOM  13914  CZ  TYR A 905     -71.503  50.546  45.288  1.00  1.190          C  
ATOM  13915  OH  TYR A 905     -70.330  51.234  45.201  1.00  1.190          O  
ATOM  13916  H   TYR A 905     -75.408  48.703  43.051  1.00  0.980          H  
ATOM  13917  HA  TYR A 905     -74.196  46.706  44.728  1.00  1.030          H  
ATOM  13918 1HB  TYR A 905     -76.018  49.036  45.329  1.00  1.430          H  
ATOM  13919 2HB  TYR A 905     -75.316  48.011  46.591  1.00  1.430          H  
ATOM  13920  HD1 TYR A 905     -74.806  50.945  44.706  1.00  1.430          H  
ATOM  13921  HD2 TYR A 905     -72.655  47.528  46.219  1.00  1.430          H  
ATOM  13922  HE1 TYR A 905     -72.681  52.175  44.540  1.00  1.430          H  
ATOM  13923  HE2 TYR A 905     -70.560  48.784  46.033  1.00  1.430          H  
ATOM  13924  HH  TYR A 905     -69.607  50.639  45.420  1.00  1.430          H  
ATOM  13925  N   GLU A 906     -77.459  46.362  44.355  1.00  0.870          N  
ATOM  13926  CA  GLU A 906     -78.483  45.335  44.559  1.00  0.890          C  
ATOM  13927  C   GLU A 906     -78.108  44.025  43.864  1.00  0.880          C  
ATOM  13928  O   GLU A 906     -78.390  42.935  44.371  1.00  0.860          O  
ATOM  13929  CB  GLU A 906     -79.865  45.794  44.095  1.00  1.240          C  
ATOM  13930  CG  GLU A 906     -80.511  46.853  44.984  1.00  1.240          C  
ATOM  13931  CD  GLU A 906     -81.896  47.220  44.536  1.00  1.240          C  
ATOM  13932  OE1 GLU A 906     -82.262  46.854  43.444  1.00  1.240          O  
ATOM  13933  OE2 GLU A 906     -82.601  47.843  45.299  1.00  1.240          O  
ATOM  13934  H   GLU A 906     -77.695  47.239  43.876  1.00  1.040          H  
ATOM  13935  HA  GLU A 906     -78.548  45.134  45.627  1.00  1.070          H  
ATOM  13936 1HB  GLU A 906     -79.778  46.215  43.088  1.00  1.490          H  
ATOM  13937 2HB  GLU A 906     -80.535  44.938  44.036  1.00  1.490          H  
ATOM  13938 1HG  GLU A 906     -80.554  46.480  46.005  1.00  1.490          H  
ATOM  13939 2HG  GLU A 906     -79.882  47.744  44.976  1.00  1.490          H  
ATOM  13940  N   ASN A 907     -77.451  44.136  42.710  1.00  0.890          N  
ATOM  13941  CA  ASN A 907     -77.024  43.008  41.907  1.00  0.870          C  
ATOM  13942  C   ASN A 907     -75.522  42.737  41.988  1.00  0.850          C  
ATOM  13943  O   ASN A 907     -74.988  42.036  41.128  1.00  0.820          O  
ATOM  13944  CB  ASN A 907     -77.422  43.226  40.458  1.00  1.230          C  
ATOM  13945  CG  ASN A 907     -78.887  43.165  40.250  1.00  1.230          C  
ATOM  13946  OD1 ASN A 907     -79.497  42.091  40.357  1.00  1.230          O  
ATOM  13947  ND2 ASN A 907     -79.484  44.291  39.970  1.00  1.230          N  
ATOM  13948  H   ASN A 907     -77.290  45.073  42.327  1.00  1.070          H  
ATOM  13949  HA  ASN A 907     -77.533  42.119  42.276  1.00  1.040          H  
ATOM  13950 1HB  ASN A 907     -77.060  44.193  40.129  1.00  1.470          H  
ATOM  13951 2HB  ASN A 907     -76.955  42.498  39.830  1.00  1.470          H  
ATOM  13952 1HD2 ASN A 907     -80.475  44.309  39.837  1.00  1.470          H  
ATOM  13953 2HD2 ASN A 907     -78.945  45.145  39.920  1.00  1.470          H  
ATOM  13954  N   GLN A 908     -74.817  43.205  43.021  1.00  0.860          N  
ATOM  13955  CA  GLN A 908     -73.369  42.974  43.036  1.00  0.840          C  
ATOM  13956  C   GLN A 908     -72.997  41.500  42.916  1.00  0.830          C  
ATOM  13957  O   GLN A 908     -72.008  41.164  42.257  1.00  0.800          O  
ATOM  13958  CB  GLN A 908     -72.717  43.556  44.289  1.00  1.180          C  
ATOM  13959  CG  GLN A 908     -71.189  43.395  44.318  1.00  1.180          C  
ATOM  13960  CD  GLN A 908     -70.563  44.032  45.531  1.00  1.180          C  
ATOM  13961  OE1 GLN A 908     -70.761  45.216  45.814  1.00  1.180          O  
ATOM  13962  NE2 GLN A 908     -69.801  43.237  46.271  1.00  1.180          N  
ATOM  13963  H   GLN A 908     -75.260  43.780  43.749  1.00  1.030          H  
ATOM  13964  HA  GLN A 908     -72.947  43.498  42.179  1.00  1.010          H  
ATOM  13965 1HB  GLN A 908     -72.948  44.619  44.351  1.00  1.420          H  
ATOM  13966 2HB  GLN A 908     -73.132  43.079  45.175  1.00  1.420          H  
ATOM  13967 1HG  GLN A 908     -70.939  42.335  44.336  1.00  1.420          H  
ATOM  13968 2HG  GLN A 908     -70.771  43.861  43.426  1.00  1.420          H  
ATOM  13969 1HE2 GLN A 908     -69.358  43.590  47.098  1.00  1.420          H  
ATOM  13970 2HE2 GLN A 908     -69.682  42.276  46.014  1.00  1.420          H  
ATOM  13971  N   LYS A 909     -73.748  40.614  43.580  1.00  0.860          N  
ATOM  13972  CA  LYS A 909     -73.445  39.186  43.511  1.00  0.860          C  
ATOM  13973  C   LYS A 909     -73.646  38.667  42.091  1.00  0.830          C  
ATOM  13974  O   LYS A 909     -72.849  37.874  41.590  1.00  0.810          O  
ATOM  13975  CB  LYS A 909     -74.310  38.396  44.490  1.00  1.200          C  
ATOM  13976  CG  LYS A 909     -73.954  38.616  45.958  1.00  1.200          C  
ATOM  13977  CD  LYS A 909     -74.871  37.815  46.883  1.00  1.200          C  
ATOM  13978  CE  LYS A 909     -74.517  38.034  48.353  1.00  1.200          C  
ATOM  13979  NZ  LYS A 909     -75.432  37.285  49.265  1.00  1.200          N  
ATOM  13980  H   LYS A 909     -74.539  40.956  44.111  1.00  1.030          H  
ATOM  13981  HA  LYS A 909     -72.396  39.038  43.772  1.00  1.030          H  
ATOM  13982 1HB  LYS A 909     -75.355  38.670  44.351  1.00  1.440          H  
ATOM  13983 2HB  LYS A 909     -74.219  37.331  44.275  1.00  1.440          H  
ATOM  13984 1HG  LYS A 909     -72.922  38.306  46.124  1.00  1.440          H  
ATOM  13985 2HG  LYS A 909     -74.037  39.675  46.196  1.00  1.440          H  
ATOM  13986 1HD  LYS A 909     -75.907  38.117  46.720  1.00  1.440          H  
ATOM  13987 2HD  LYS A 909     -74.781  36.753  46.653  1.00  1.440          H  
ATOM  13988 1HE  LYS A 909     -73.496  37.699  48.527  1.00  1.440          H  
ATOM  13989 2HE  LYS A 909     -74.585  39.097  48.582  1.00  1.440          H  
ATOM  13990 1HZ  LYS A 909     -75.166  37.455  50.225  1.00  1.440          H  
ATOM  13991 2HZ  LYS A 909     -76.383  37.596  49.120  1.00  1.440          H  
ATOM  13992 3HZ  LYS A 909     -75.370  36.296  49.070  1.00  1.440          H  
ATOM  13993  N   LEU A 910     -74.721  39.123  41.440  1.00  0.840          N  
ATOM  13994  CA  LEU A 910     -75.038  38.713  40.077  1.00  0.820          C  
ATOM  13995  C   LEU A 910     -73.958  39.144  39.121  1.00  0.770          C  
ATOM  13996  O   LEU A 910     -73.484  38.353  38.306  1.00  0.750          O  
ATOM  13997  CB  LEU A 910     -76.350  39.359  39.603  1.00  1.160          C  
ATOM  13998  CG  LEU A 910     -76.775  39.100  38.122  1.00  1.160          C  
ATOM  13999  CD1 LEU A 910     -77.034  37.614  37.902  1.00  1.160          C  
ATOM  14000  CD2 LEU A 910     -78.002  39.966  37.792  1.00  1.160          C  
ATOM  14001  H   LEU A 910     -75.334  39.772  41.917  1.00  1.010          H  
ATOM  14002  HA  LEU A 910     -75.118  37.629  40.059  1.00  0.980          H  
ATOM  14003 1HB  LEU A 910     -77.156  39.021  40.248  1.00  1.390          H  
ATOM  14004 2HB  LEU A 910     -76.255  40.415  39.719  1.00  1.390          H  
ATOM  14005  HG  LEU A 910     -75.965  39.391  37.452  1.00  1.390          H  
ATOM  14006 1HD1 LEU A 910     -77.321  37.450  36.868  1.00  1.390          H  
ATOM  14007 2HD1 LEU A 910     -76.136  37.038  38.113  1.00  1.390          H  
ATOM  14008 3HD1 LEU A 910     -77.841  37.284  38.556  1.00  1.390          H  
ATOM  14009 1HD2 LEU A 910     -78.295  39.810  36.749  1.00  1.390          H  
ATOM  14010 2HD2 LEU A 910     -78.834  39.699  38.446  1.00  1.390          H  
ATOM  14011 3HD2 LEU A 910     -77.756  41.018  37.937  1.00  1.390          H  
ATOM  14012  N   ILE A 911     -73.575  40.407  39.226  1.00  0.750          N  
ATOM  14013  CA  ILE A 911     -72.600  41.006  38.345  1.00  0.710          C  
ATOM  14014  C   ILE A 911     -71.262  40.314  38.494  1.00  0.700          C  
ATOM  14015  O   ILE A 911     -70.630  39.974  37.489  1.00  0.680          O  
ATOM  14016  CB  ILE A 911     -72.507  42.512  38.646  1.00  1.010          C  
ATOM  14017  CG1 ILE A 911     -73.827  43.157  38.220  1.00  1.010          C  
ATOM  14018  CG2 ILE A 911     -71.330  43.137  37.890  1.00  1.010          C  
ATOM  14019  CD1 ILE A 911     -74.079  44.512  38.735  1.00  1.010          C  
ATOM  14020  H   ILE A 911     -74.010  40.982  39.952  1.00  0.900          H  
ATOM  14021  HA  ILE A 911     -72.941  40.877  37.317  1.00  0.850          H  
ATOM  14022  HB  ILE A 911     -72.383  42.657  39.722  1.00  1.210          H  
ATOM  14023 1HG1 ILE A 911     -73.806  43.215  37.156  1.00  1.210          H  
ATOM  14024 2HG1 ILE A 911     -74.653  42.518  38.522  1.00  1.210          H  
ATOM  14025 1HG2 ILE A 911     -71.257  44.197  38.102  1.00  1.210          H  
ATOM  14026 2HG2 ILE A 911     -70.426  42.656  38.186  1.00  1.210          H  
ATOM  14027 3HG2 ILE A 911     -71.466  42.996  36.847  1.00  1.210          H  
ATOM  14028 1HD1 ILE A 911     -75.023  44.889  38.362  1.00  1.210          H  
ATOM  14029 2HD1 ILE A 911     -74.124  44.453  39.822  1.00  1.210          H  
ATOM  14030 3HD1 ILE A 911     -73.300  45.179  38.438  1.00  1.210          H  
ATOM  14031  N   ALA A 912     -70.810  40.113  39.732  1.00  0.720          N  
ATOM  14032  CA  ALA A 912     -69.553  39.427  39.929  1.00  0.710          C  
ATOM  14033  C   ALA A 912     -69.615  38.006  39.368  1.00  0.710          C  
ATOM  14034  O   ALA A 912     -68.664  37.566  38.715  1.00  0.690          O  
ATOM  14035  CB  ALA A 912     -69.207  39.397  41.392  1.00  1.000          C  
ATOM  14036  H   ALA A 912     -71.346  40.443  40.540  1.00  0.860          H  
ATOM  14037  HA  ALA A 912     -68.778  39.970  39.393  1.00  0.850          H  
ATOM  14038 1HB  ALA A 912     -68.270  38.899  41.504  1.00  1.200          H  
ATOM  14039 2HB  ALA A 912     -69.139  40.414  41.773  1.00  1.200          H  
ATOM  14040 3HB  ALA A 912     -69.983  38.855  41.934  1.00  1.200          H  
ATOM  14041  N   ASN A 913     -70.751  37.304  39.549  1.00  0.740          N  
ATOM  14042  CA  ASN A 913     -70.876  35.949  39.038  1.00  0.740          C  
ATOM  14043  C   ASN A 913     -70.872  35.914  37.515  1.00  0.710          C  
ATOM  14044  O   ASN A 913     -70.222  35.044  36.924  1.00  0.700          O  
ATOM  14045  CB  ASN A 913     -72.141  35.298  39.564  1.00  1.040          C  
ATOM  14046  CG  ASN A 913     -72.059  34.933  41.025  1.00  1.040          C  
ATOM  14047  OD1 ASN A 913     -70.974  34.777  41.600  1.00  1.040          O  
ATOM  14048  ND2 ASN A 913     -73.202  34.786  41.642  1.00  1.040          N  
ATOM  14049  H   ASN A 913     -71.514  37.684  40.120  1.00  0.890          H  
ATOM  14050  HA  ASN A 913     -70.017  35.374  39.380  1.00  0.890          H  
ATOM  14051 1HB  ASN A 913     -72.977  35.985  39.427  1.00  1.240          H  
ATOM  14052 2HB  ASN A 913     -72.357  34.402  38.986  1.00  1.240          H  
ATOM  14053 1HD2 ASN A 913     -73.217  34.547  42.611  1.00  1.240          H  
ATOM  14054 2HD2 ASN A 913     -74.059  34.920  41.149  1.00  1.240          H  
ATOM  14055  N   GLN A 914     -71.559  36.866  36.867  1.00  0.700          N  
ATOM  14056  CA  GLN A 914     -71.577  36.893  35.412  1.00  0.680          C  
ATOM  14057  C   GLN A 914     -70.179  37.181  34.879  1.00  0.640          C  
ATOM  14058  O   GLN A 914     -69.749  36.555  33.908  1.00  0.620          O  
ATOM  14059  CB  GLN A 914     -72.576  37.925  34.877  1.00  0.960          C  
ATOM  14060  CG  GLN A 914     -74.086  37.576  35.075  1.00  0.960          C  
ATOM  14061  CD  GLN A 914     -74.955  38.706  34.573  1.00  0.960          C  
ATOM  14062  OE1 GLN A 914     -74.387  39.766  34.311  1.00  0.960          O  
ATOM  14063  NE2 GLN A 914     -76.272  38.513  34.411  1.00  0.960          N  
ATOM  14064  H   GLN A 914     -72.112  37.542  37.401  1.00  0.840          H  
ATOM  14065  HA  GLN A 914     -71.878  35.912  35.053  1.00  0.820          H  
ATOM  14066 1HB  GLN A 914     -72.391  38.876  35.386  1.00  1.150          H  
ATOM  14067 2HB  GLN A 914     -72.395  38.086  33.812  1.00  1.150          H  
ATOM  14068 1HG  GLN A 914     -74.319  36.680  34.505  1.00  1.150          H  
ATOM  14069 2HG  GLN A 914     -74.292  37.416  36.130  1.00  1.150          H  
ATOM  14070 1HE2 GLN A 914     -76.883  39.279  34.048  1.00  1.150          H  
ATOM  14071 2HE2 GLN A 914     -76.681  37.624  34.617  1.00  1.150          H  
ATOM  14072  N   PHE A 915     -69.454  38.105  35.525  1.00  0.630          N  
ATOM  14073  CA  PHE A 915     -68.094  38.411  35.116  1.00  0.600          C  
ATOM  14074  C   PHE A 915     -67.209  37.182  35.219  1.00  0.600          C  
ATOM  14075  O   PHE A 915     -66.495  36.843  34.271  1.00  0.570          O  
ATOM  14076  CB  PHE A 915     -67.494  39.546  35.942  1.00  0.850          C  
ATOM  14077  CG  PHE A 915     -66.042  39.779  35.628  1.00  0.850          C  
ATOM  14078  CD1 PHE A 915     -65.658  40.441  34.474  1.00  0.850          C  
ATOM  14079  CD2 PHE A 915     -65.050  39.315  36.493  1.00  0.850          C  
ATOM  14080  CE1 PHE A 915     -64.328  40.625  34.193  1.00  0.850          C  
ATOM  14081  CE2 PHE A 915     -63.730  39.505  36.208  1.00  0.850          C  
ATOM  14082  CZ  PHE A 915     -63.372  40.163  35.047  1.00  0.850          C  
ATOM  14083  H   PHE A 915     -69.870  38.627  36.303  1.00  0.760          H  
ATOM  14084  HA  PHE A 915     -68.117  38.726  34.073  1.00  0.720          H  
ATOM  14085 1HB  PHE A 915     -68.048  40.466  35.759  1.00  1.020          H  
ATOM  14086 2HB  PHE A 915     -67.589  39.315  37.005  1.00  1.020          H  
ATOM  14087  HD1 PHE A 915     -66.419  40.806  33.781  1.00  1.020          H  
ATOM  14088  HD2 PHE A 915     -65.339  38.791  37.405  1.00  1.020          H  
ATOM  14089  HE1 PHE A 915     -64.029  41.126  33.291  1.00  1.020          H  
ATOM  14090  HE2 PHE A 915     -62.963  39.135  36.892  1.00  1.020          H  
ATOM  14091  HZ  PHE A 915     -62.324  40.314  34.807  1.00  1.020          H  
ATOM  14092  N   ASN A 916     -67.245  36.517  36.376  1.00  0.630          N  
ATOM  14093  CA  ASN A 916     -66.397  35.367  36.611  1.00  0.630          C  
ATOM  14094  C   ASN A 916     -66.708  34.244  35.622  1.00  0.630          C  
ATOM  14095  O   ASN A 916     -65.792  33.574  35.120  1.00  0.610          O  
ATOM  14096  CB  ASN A 916     -66.607  34.908  38.034  1.00  0.880          C  
ATOM  14097  CG  ASN A 916     -66.032  35.884  39.044  1.00  0.880          C  
ATOM  14098  OD1 ASN A 916     -65.098  36.652  38.759  1.00  0.880          O  
ATOM  14099  ND2 ASN A 916     -66.611  35.886  40.211  1.00  0.880          N  
ATOM  14100  H   ASN A 916     -67.859  36.847  37.127  1.00  0.760          H  
ATOM  14101  HA  ASN A 916     -65.358  35.665  36.465  1.00  0.760          H  
ATOM  14102 1HB  ASN A 916     -67.678  34.802  38.223  1.00  1.060          H  
ATOM  14103 2HB  ASN A 916     -66.148  33.932  38.178  1.00  1.060          H  
ATOM  14104 1HD2 ASN A 916     -66.338  36.536  40.952  1.00  1.060          H  
ATOM  14105 2HD2 ASN A 916     -67.363  35.259  40.393  1.00  1.060          H  
ATOM  14106  N   SER A 917     -67.998  34.063  35.312  1.00  0.640          N  
ATOM  14107  CA  SER A 917     -68.435  33.063  34.358  1.00  0.640          C  
ATOM  14108  C   SER A 917     -67.874  33.391  32.985  1.00  0.600          C  
ATOM  14109  O   SER A 917     -67.317  32.514  32.310  1.00  0.590          O  
ATOM  14110  CB  SER A 917     -69.947  33.007  34.311  1.00  0.900          C  
ATOM  14111  OG  SER A 917     -70.395  32.045  33.396  1.00  0.900          O  
ATOM  14112  H   SER A 917     -68.716  34.613  35.792  1.00  0.770          H  
ATOM  14113  HA  SER A 917     -68.054  32.092  34.669  1.00  0.770          H  
ATOM  14114 1HB  SER A 917     -70.330  32.778  35.305  1.00  1.080          H  
ATOM  14115 2HB  SER A 917     -70.336  33.984  34.035  1.00  1.080          H  
ATOM  14116  HG  SER A 917     -71.351  32.064  33.453  1.00  1.080          H  
ATOM  14117  N   ALA A 918     -67.997  34.666  32.578  1.00  0.580          N  
ATOM  14118  CA  ALA A 918     -67.507  35.106  31.288  1.00  0.540          C  
ATOM  14119  C   ALA A 918     -66.007  34.878  31.151  1.00  0.520          C  
ATOM  14120  O   ALA A 918     -65.556  34.457  30.088  1.00  0.500          O  
ATOM  14121  CB  ALA A 918     -67.823  36.570  31.088  1.00  0.770          C  
ATOM  14122  H   ALA A 918     -68.495  35.340  33.169  1.00  0.700          H  
ATOM  14123  HA  ALA A 918     -68.013  34.524  30.524  1.00  0.650          H  
ATOM  14124 1HB  ALA A 918     -67.485  36.879  30.111  1.00  0.930          H  
ATOM  14125 2HB  ALA A 918     -68.901  36.728  31.170  1.00  0.930          H  
ATOM  14126 3HB  ALA A 918     -67.316  37.147  31.857  1.00  0.930          H  
ATOM  14127  N   ILE A 919     -65.230  35.117  32.211  1.00  0.530          N  
ATOM  14128  CA  ILE A 919     -63.793  34.880  32.110  1.00  0.510          C  
ATOM  14129  C   ILE A 919     -63.528  33.393  31.932  1.00  0.520          C  
ATOM  14130  O   ILE A 919     -62.670  33.014  31.127  1.00  0.500          O  
ATOM  14131  CB  ILE A 919     -62.987  35.467  33.287  1.00  0.720          C  
ATOM  14132  CG1 ILE A 919     -63.143  37.039  33.317  1.00  0.720          C  
ATOM  14133  CG2 ILE A 919     -61.472  35.061  33.171  1.00  0.720          C  
ATOM  14134  CD1 ILE A 919     -62.695  37.806  32.046  1.00  0.720          C  
ATOM  14135  H   ILE A 919     -65.649  35.522  33.057  1.00  0.640          H  
ATOM  14136  HA  ILE A 919     -63.434  35.354  31.208  1.00  0.610          H  
ATOM  14137  HB  ILE A 919     -63.401  35.087  34.227  1.00  0.870          H  
ATOM  14138 1HG1 ILE A 919     -64.185  37.281  33.497  1.00  0.870          H  
ATOM  14139 2HG1 ILE A 919     -62.561  37.407  34.156  1.00  0.870          H  
ATOM  14140 1HG2 ILE A 919     -60.920  35.480  34.010  1.00  0.870          H  
ATOM  14141 2HG2 ILE A 919     -61.366  33.973  33.187  1.00  0.870          H  
ATOM  14142 3HG2 ILE A 919     -61.061  35.439  32.243  1.00  0.870          H  
ATOM  14143 1HD1 ILE A 919     -62.845  38.871  32.205  1.00  0.870          H  
ATOM  14144 2HD1 ILE A 919     -61.650  37.623  31.837  1.00  0.870          H  
ATOM  14145 3HD1 ILE A 919     -63.286  37.498  31.198  1.00  0.870          H  
ATOM  14146  N   GLY A 920     -64.240  32.539  32.673  1.00  0.550          N  
ATOM  14147  CA  GLY A 920     -64.049  31.111  32.475  1.00  0.570          C  
ATOM  14148  C   GLY A 920     -64.326  30.748  31.008  1.00  0.550          C  
ATOM  14149  O   GLY A 920     -63.583  29.959  30.415  1.00  0.530          O  
ATOM  14150  H   GLY A 920     -64.893  32.886  33.386  1.00  0.660          H  
ATOM  14151 1HA  GLY A 920     -63.029  30.834  32.745  1.00  0.680          H  
ATOM  14152 2HA  GLY A 920     -64.727  30.562  33.128  1.00  0.680          H  
ATOM  14153  N   LYS A 921     -65.370  31.357  30.410  1.00  0.540          N  
ATOM  14154  CA  LYS A 921     -65.691  31.122  29.002  1.00  0.520          C  
ATOM  14155  C   LYS A 921     -64.546  31.573  28.090  1.00  0.480          C  
ATOM  14156  O   LYS A 921     -64.247  30.886  27.107  1.00  0.470          O  
ATOM  14157  CB  LYS A 921     -66.990  31.815  28.590  1.00  0.740          C  
ATOM  14158  CG  LYS A 921     -68.248  31.200  29.180  1.00  0.740          C  
ATOM  14159  CD  LYS A 921     -69.495  31.963  28.741  1.00  0.740          C  
ATOM  14160  CE  LYS A 921     -70.758  31.366  29.352  1.00  0.740          C  
ATOM  14161  NZ  LYS A 921     -71.984  32.118  28.946  1.00  0.740          N  
ATOM  14162  H   LYS A 921     -65.977  31.950  30.989  1.00  0.650          H  
ATOM  14163  HA  LYS A 921     -65.823  30.049  28.861  1.00  0.620          H  
ATOM  14164 1HB  LYS A 921     -66.959  32.852  28.885  1.00  0.880          H  
ATOM  14165 2HB  LYS A 921     -67.083  31.790  27.506  1.00  0.880          H  
ATOM  14166 1HG  LYS A 921     -68.324  30.161  28.860  1.00  0.880          H  
ATOM  14167 2HG  LYS A 921     -68.181  31.221  30.266  1.00  0.880          H  
ATOM  14168 1HD  LYS A 921     -69.409  33.003  29.056  1.00  0.880          H  
ATOM  14169 2HD  LYS A 921     -69.576  31.935  27.656  1.00  0.880          H  
ATOM  14170 1HE  LYS A 921     -70.856  30.331  29.030  1.00  0.880          H  
ATOM  14171 2HE  LYS A 921     -70.672  31.392  30.441  1.00  0.880          H  
ATOM  14172 1HZ  LYS A 921     -72.796  31.693  29.373  1.00  0.880          H  
ATOM  14173 2HZ  LYS A 921     -71.910  33.079  29.253  1.00  0.880          H  
ATOM  14174 3HZ  LYS A 921     -72.082  32.093  27.941  1.00  0.880          H  
ATOM  14175  N   ILE A 922     -63.881  32.696  28.426  1.00  0.460          N  
ATOM  14176  CA  ILE A 922     -62.755  33.183  27.625  1.00  0.430          C  
ATOM  14177  C   ILE A 922     -61.671  32.123  27.620  1.00  0.440          C  
ATOM  14178  O   ILE A 922     -61.119  31.797  26.564  1.00  0.420          O  
ATOM  14179  CB  ILE A 922     -62.102  34.488  28.209  1.00  0.610          C  
ATOM  14180  CG1 ILE A 922     -63.081  35.732  28.195  1.00  0.610          C  
ATOM  14181  CG2 ILE A 922     -60.755  34.811  27.493  1.00  0.610          C  
ATOM  14182  CD1 ILE A 922     -63.566  36.197  26.865  1.00  0.610          C  
ATOM  14183  H   ILE A 922     -64.240  33.242  29.217  1.00  0.550          H  
ATOM  14184  HA  ILE A 922     -63.083  33.346  26.602  1.00  0.520          H  
ATOM  14185  HB  ILE A 922     -61.870  34.313  29.250  1.00  0.740          H  
ATOM  14186 1HG1 ILE A 922     -63.936  35.490  28.774  1.00  0.740          H  
ATOM  14187 2HG1 ILE A 922     -62.570  36.567  28.673  1.00  0.740          H  
ATOM  14188 1HG2 ILE A 922     -60.310  35.678  27.958  1.00  0.740          H  
ATOM  14189 2HG2 ILE A 922     -60.063  33.981  27.586  1.00  0.740          H  
ATOM  14190 3HG2 ILE A 922     -60.921  35.010  26.434  1.00  0.740          H  
ATOM  14191 1HD1 ILE A 922     -64.217  37.045  27.007  1.00  0.740          H  
ATOM  14192 2HD1 ILE A 922     -62.735  36.487  26.271  1.00  0.740          H  
ATOM  14193 3HD1 ILE A 922     -64.118  35.409  26.367  1.00  0.740          H  
ATOM  14194  N   GLN A 923     -61.361  31.573  28.792  1.00  0.460          N  
ATOM  14195  CA  GLN A 923     -60.335  30.549  28.850  1.00  0.480          C  
ATOM  14196  C   GLN A 923     -60.716  29.283  28.104  1.00  0.490          C  
ATOM  14197  O   GLN A 923     -59.882  28.728  27.383  1.00  0.480          O  
ATOM  14198  CB  GLN A 923     -60.015  30.189  30.281  1.00  0.660          C  
ATOM  14199  CG  GLN A 923     -59.302  31.238  31.012  1.00  0.660          C  
ATOM  14200  CD  GLN A 923     -59.076  30.832  32.390  1.00  0.660          C  
ATOM  14201  OE1 GLN A 923     -60.008  30.441  33.102  1.00  0.660          O  
ATOM  14202  NE2 GLN A 923     -57.830  30.881  32.794  1.00  0.660          N  
ATOM  14203  H   GLN A 923     -61.836  31.914  29.639  1.00  0.550          H  
ATOM  14204  HA  GLN A 923     -59.437  30.951  28.387  1.00  0.580          H  
ATOM  14205 1HB  GLN A 923     -60.947  29.982  30.812  1.00  0.800          H  
ATOM  14206 2HB  GLN A 923     -59.416  29.280  30.307  1.00  0.800          H  
ATOM  14207 1HG  GLN A 923     -58.339  31.390  30.542  1.00  0.800          H  
ATOM  14208 2HG  GLN A 923     -59.889  32.160  31.003  1.00  0.800          H  
ATOM  14209 1HE2 GLN A 923     -57.589  30.625  33.744  1.00  0.800          H  
ATOM  14210 2HE2 GLN A 923     -57.109  31.210  32.189  1.00  0.800          H  
ATOM  14211  N   ASP A 924     -61.971  28.835  28.229  1.00  0.500          N  
ATOM  14212  CA  ASP A 924     -62.373  27.626  27.526  1.00  0.520          C  
ATOM  14213  C   ASP A 924     -62.267  27.832  26.028  1.00  0.490          C  
ATOM  14214  O   ASP A 924     -61.816  26.938  25.304  1.00  0.510          O  
ATOM  14215  CB  ASP A 924     -63.815  27.229  27.857  1.00  0.720          C  
ATOM  14216  CG  ASP A 924     -64.028  26.662  29.265  1.00  0.720          C  
ATOM  14217  OD1 ASP A 924     -63.075  26.335  29.934  1.00  0.720          O  
ATOM  14218  OD2 ASP A 924     -65.170  26.535  29.641  1.00  0.720          O  
ATOM  14219  H   ASP A 924     -62.624  29.304  28.867  1.00  0.600          H  
ATOM  14220  HA  ASP A 924     -61.707  26.815  27.816  1.00  0.620          H  
ATOM  14221 1HB  ASP A 924     -64.451  28.111  27.750  1.00  0.860          H  
ATOM  14222 2HB  ASP A 924     -64.160  26.495  27.132  1.00  0.860          H  
ATOM  14223  N   SER A 925     -62.663  29.022  25.561  1.00  0.460          N  
ATOM  14224  CA  SER A 925     -62.616  29.362  24.152  1.00  0.420          C  
ATOM  14225  C   SER A 925     -61.192  29.378  23.630  1.00  0.400          C  
ATOM  14226  O   SER A 925     -60.907  28.766  22.595  1.00  0.390          O  
ATOM  14227  CB  SER A 925     -63.260  30.709  23.911  1.00  0.600          C  
ATOM  14228  OG  SER A 925     -63.218  31.050  22.550  1.00  0.600          O  
ATOM  14229  H   SER A 925     -63.061  29.708  26.209  1.00  0.550          H  
ATOM  14230  HA  SER A 925     -63.176  28.609  23.601  1.00  0.500          H  
ATOM  14231 1HB  SER A 925     -64.293  30.684  24.255  1.00  0.720          H  
ATOM  14232 2HB  SER A 925     -62.742  31.468  24.496  1.00  0.720          H  
ATOM  14233  HG  SER A 925     -63.653  31.901  22.483  1.00  0.720          H  
ATOM  14234  N   LEU A 926     -60.283  30.052  24.349  1.00  0.400          N  
ATOM  14235  CA  LEU A 926     -58.896  30.119  23.913  1.00  0.380          C  
ATOM  14236  C   LEU A 926     -58.238  28.747  23.920  1.00  0.400          C  
ATOM  14237  O   LEU A 926     -57.454  28.437  23.026  1.00  0.380          O  
ATOM  14238  CB  LEU A 926     -58.098  31.078  24.803  1.00  0.540          C  
ATOM  14239  CG  LEU A 926     -58.413  32.600  24.699  1.00  0.540          C  
ATOM  14240  CD1 LEU A 926     -57.644  33.308  25.810  1.00  0.540          C  
ATOM  14241  CD2 LEU A 926     -58.018  33.157  23.312  1.00  0.540          C  
ATOM  14242  H   LEU A 926     -60.575  30.549  25.196  1.00  0.480          H  
ATOM  14243  HA  LEU A 926     -58.883  30.477  22.888  1.00  0.460          H  
ATOM  14244 1HB  LEU A 926     -58.311  30.800  25.828  1.00  0.650          H  
ATOM  14245 2HB  LEU A 926     -57.034  30.929  24.618  1.00  0.650          H  
ATOM  14246  HG  LEU A 926     -59.479  32.768  24.861  1.00  0.650          H  
ATOM  14247 1HD1 LEU A 926     -57.858  34.379  25.780  1.00  0.650          H  
ATOM  14248 2HD1 LEU A 926     -57.952  32.905  26.775  1.00  0.650          H  
ATOM  14249 3HD1 LEU A 926     -56.575  33.148  25.677  1.00  0.650          H  
ATOM  14250 1HD2 LEU A 926     -58.237  34.225  23.277  1.00  0.650          H  
ATOM  14251 2HD2 LEU A 926     -56.956  32.998  23.148  1.00  0.650          H  
ATOM  14252 3HD2 LEU A 926     -58.580  32.656  22.529  1.00  0.650          H  
ATOM  14253  N   SER A 927     -58.553  27.923  24.918  1.00  0.440          N  
ATOM  14254  CA  SER A 927     -58.000  26.584  25.002  1.00  0.460          C  
ATOM  14255  C   SER A 927     -58.467  25.725  23.816  1.00  0.480          C  
ATOM  14256  O   SER A 927     -57.657  25.040  23.166  1.00  0.570          O  
ATOM  14257  CB  SER A 927     -58.402  25.952  26.320  1.00  0.640          C  
ATOM  14258  OG  SER A 927     -57.881  24.658  26.447  1.00  0.640          O  
ATOM  14259  H   SER A 927     -59.177  28.236  25.665  1.00  0.530          H  
ATOM  14260  HA  SER A 927     -56.916  26.659  24.971  1.00  0.550          H  
ATOM  14261 1HB  SER A 927     -58.047  26.577  27.140  1.00  0.760          H  
ATOM  14262 2HB  SER A 927     -59.490  25.920  26.388  1.00  0.760          H  
ATOM  14263  HG  SER A 927     -58.183  24.340  27.301  1.00  0.760          H  
ATOM  14264  N   SER A 928     -59.779  25.789  23.531  1.00  0.450          N  
ATOM  14265  CA  SER A 928     -60.456  25.054  22.467  1.00  0.450          C  
ATOM  14266  C   SER A 928     -60.126  25.450  21.019  1.00  0.440          C  
ATOM  14267  O   SER A 928     -59.902  24.570  20.182  1.00  0.470          O  
ATOM  14268  CB  SER A 928     -61.953  25.173  22.672  1.00  0.630          C  
ATOM  14269  OG  SER A 928     -62.661  24.485  21.678  1.00  0.630          O  
ATOM  14270  H   SER A 928     -60.376  26.363  24.131  1.00  0.540          H  
ATOM  14271  HA  SER A 928     -60.186  24.006  22.585  1.00  0.540          H  
ATOM  14272 1HB  SER A 928     -62.217  24.781  23.652  1.00  0.760          H  
ATOM  14273 2HB  SER A 928     -62.232  26.228  22.659  1.00  0.760          H  
ATOM  14274  HG  SER A 928     -63.588  24.600  21.891  1.00  0.760          H  
ATOM  14275  N   THR A 929     -60.131  26.759  20.694  1.00  0.410          N  
ATOM  14276  CA  THR A 929     -59.933  27.190  19.305  1.00  0.480          C  
ATOM  14277  C   THR A 929     -58.692  28.076  19.033  1.00  0.420          C  
ATOM  14278  O   THR A 929     -58.762  29.303  19.175  1.00  0.510          O  
ATOM  14279  CB  THR A 929     -61.194  27.952  18.826  1.00  0.640          C  
ATOM  14280  OG1 THR A 929     -62.333  27.095  18.935  1.00  0.640          O  
ATOM  14281  CG2 THR A 929     -61.056  28.383  17.376  1.00  0.640          C  
ATOM  14282  H   THR A 929     -60.314  27.460  21.419  1.00  0.490          H  
ATOM  14283  HA  THR A 929     -59.886  26.298  18.693  1.00  0.580          H  
ATOM  14284  HB  THR A 929     -61.346  28.832  19.457  1.00  0.770          H  
ATOM  14285  HG1 THR A 929     -62.499  26.927  19.862  1.00  0.770          H  
ATOM  14286 1HG2 THR A 929     -61.959  28.904  17.072  1.00  0.770          H  
ATOM  14287 2HG2 THR A 929     -60.218  29.049  17.254  1.00  0.770          H  
ATOM  14288 3HG2 THR A 929     -60.915  27.507  16.747  1.00  0.770          H  
ATOM  14289  N   PRO A 930     -57.564  27.495  18.553  1.00  0.350          N  
ATOM  14290  CA  PRO A 930     -56.307  28.170  18.248  1.00  0.310          C  
ATOM  14291  C   PRO A 930     -56.423  29.262  17.187  1.00  0.270          C  
ATOM  14292  O   PRO A 930     -55.631  30.209  17.192  1.00  0.280          O  
ATOM  14293  CB  PRO A 930     -55.445  27.031  17.687  1.00  0.460          C  
ATOM  14294  CG  PRO A 930     -56.028  25.774  18.266  1.00  0.460          C  
ATOM  14295  CD  PRO A 930     -57.509  26.034  18.356  1.00  0.460          C  
ATOM  14296  HA  PRO A 930     -55.879  28.576  19.177  1.00  0.370          H  
ATOM  14297 1HB  PRO A 930     -55.478  27.046  16.586  1.00  0.560          H  
ATOM  14298 2HB  PRO A 930     -54.392  27.186  17.968  1.00  0.560          H  
ATOM  14299 1HG  PRO A 930     -55.790  24.912  17.621  1.00  0.560          H  
ATOM  14300 2HG  PRO A 930     -55.584  25.568  19.240  1.00  0.560          H  
ATOM  14301 1HD  PRO A 930     -58.027  25.726  17.433  1.00  0.560          H  
ATOM  14302 2HD  PRO A 930     -57.870  25.505  19.241  1.00  0.560          H  
ATOM  14303  N   SER A 931     -57.445  29.164  16.314  1.00  0.290          N  
ATOM  14304  CA  SER A 931     -57.648  30.124  15.230  1.00  0.310          C  
ATOM  14305  C   SER A 931     -57.998  31.512  15.737  1.00  0.350          C  
ATOM  14306  O   SER A 931     -57.951  32.491  14.983  1.00  0.660          O  
ATOM  14307  CB  SER A 931     -58.706  29.640  14.255  1.00  0.430          C  
ATOM  14308  OG  SER A 931     -59.971  29.615  14.831  1.00  0.430          O  
ATOM  14309  H   SER A 931     -58.081  28.379  16.336  1.00  0.350          H  
ATOM  14310  HA  SER A 931     -56.711  30.203  14.678  1.00  0.370          H  
ATOM  14311 1HB  SER A 931     -58.715  30.294  13.384  1.00  0.510          H  
ATOM  14312 2HB  SER A 931     -58.445  28.642  13.909  1.00  0.510          H  
ATOM  14313  HG  SER A 931     -60.574  29.334  14.136  1.00  0.510          H  
ATOM  14314  N   ALA A 932     -58.275  31.626  17.037  1.00  0.320          N  
ATOM  14315  CA  ALA A 932     -58.592  32.898  17.647  1.00  0.290          C  
ATOM  14316  C   ALA A 932     -57.445  33.882  17.445  1.00  0.270          C  
ATOM  14317  O   ALA A 932     -57.669  35.076  17.262  1.00  0.270          O  
ATOM  14318  CB  ALA A 932     -58.868  32.704  19.131  1.00  0.420          C  
ATOM  14319  H   ALA A 932     -58.268  30.794  17.635  1.00  0.380          H  
ATOM  14320  HA  ALA A 932     -59.479  33.300  17.161  1.00  0.350          H  
ATOM  14321 1HB  ALA A 932     -59.121  33.661  19.584  1.00  0.500          H  
ATOM  14322 2HB  ALA A 932     -59.698  32.006  19.255  1.00  0.500          H  
ATOM  14323 3HB  ALA A 932     -57.983  32.293  19.614  1.00  0.500          H  
ATOM  14324  N   LEU A 933     -56.200  33.386  17.435  1.00  0.280          N  
ATOM  14325  CA  LEU A 933     -55.044  34.264  17.324  1.00  0.290          C  
ATOM  14326  C   LEU A 933     -54.414  34.178  15.936  1.00  0.280          C  
ATOM  14327  O   LEU A 933     -53.227  34.495  15.763  1.00  0.300          O  
ATOM  14328  CB  LEU A 933     -53.995  33.923  18.414  1.00  0.400          C  
ATOM  14329  CG  LEU A 933     -54.215  34.530  19.867  1.00  0.400          C  
ATOM  14330  CD1 LEU A 933     -55.420  33.891  20.544  1.00  0.400          C  
ATOM  14331  CD2 LEU A 933     -52.976  34.287  20.723  1.00  0.400          C  
ATOM  14332  H   LEU A 933     -56.036  32.376  17.535  1.00  0.340          H  
ATOM  14333  HA  LEU A 933     -55.373  35.289  17.480  1.00  0.350          H  
ATOM  14334 1HB  LEU A 933     -53.947  32.837  18.514  1.00  0.480          H  
ATOM  14335 2HB  LEU A 933     -53.028  34.272  18.071  1.00  0.480          H  
ATOM  14336  HG  LEU A 933     -54.385  35.599  19.786  1.00  0.480          H  
ATOM  14337 1HD1 LEU A 933     -55.552  34.323  21.518  1.00  0.480          H  
ATOM  14338 2HD1 LEU A 933     -56.306  34.068  19.978  1.00  0.480          H  
ATOM  14339 3HD1 LEU A 933     -55.264  32.817  20.642  1.00  0.480          H  
ATOM  14340 1HD2 LEU A 933     -53.118  34.708  21.692  1.00  0.480          H  
ATOM  14341 2HD2 LEU A 933     -52.797  33.217  20.824  1.00  0.480          H  
ATOM  14342 3HD2 LEU A 933     -52.118  34.745  20.275  1.00  0.480          H  
ATOM  14343  N   GLY A 934     -55.230  33.849  14.918  1.00  0.270          N  
ATOM  14344  CA  GLY A 934     -54.759  33.765  13.539  1.00  0.280          C  
ATOM  14345  C   GLY A 934     -54.073  35.053  13.079  1.00  0.310          C  
ATOM  14346  O   GLY A 934     -53.140  35.002  12.279  1.00  0.330          O  
ATOM  14347  H   GLY A 934     -56.207  33.584  15.098  1.00  0.320          H  
ATOM  14348 1HA  GLY A 934     -54.072  32.924  13.444  1.00  0.340          H  
ATOM  14349 2HA  GLY A 934     -55.609  33.553  12.889  1.00  0.340          H  
ATOM  14350  N   LYS A 935     -54.514  36.211  13.578  1.00  0.330          N  
ATOM  14351  CA  LYS A 935     -53.897  37.480  13.210  1.00  0.370          C  
ATOM  14352  C   LYS A 935     -52.418  37.553  13.599  1.00  0.390          C  
ATOM  14353  O   LYS A 935     -51.608  38.149  12.876  1.00  0.470          O  
ATOM  14354  CB  LYS A 935     -54.648  38.644  13.855  1.00  0.500          C  
ATOM  14355  CG  LYS A 935     -56.021  38.905  13.262  1.00  0.500          C  
ATOM  14356  CD  LYS A 935     -56.723  40.064  13.961  1.00  0.500          C  
ATOM  14357  CE  LYS A 935     -58.082  40.354  13.322  1.00  0.500          C  
ATOM  14358  NZ  LYS A 935     -58.799  41.463  14.007  1.00  0.500          N  
ATOM  14359  H   LYS A 935     -55.312  36.209  14.201  1.00  0.400          H  
ATOM  14360  HA  LYS A 935     -53.957  37.585  12.126  1.00  0.440          H  
ATOM  14361 1HB  LYS A 935     -54.766  38.455  14.924  1.00  0.600          H  
ATOM  14362 2HB  LYS A 935     -54.063  39.552  13.749  1.00  0.600          H  
ATOM  14363 1HG  LYS A 935     -55.915  39.139  12.203  1.00  0.600          H  
ATOM  14364 2HG  LYS A 935     -56.632  38.010  13.357  1.00  0.600          H  
ATOM  14365 1HD  LYS A 935     -56.874  39.816  15.017  1.00  0.600          H  
ATOM  14366 2HD  LYS A 935     -56.104  40.961  13.909  1.00  0.600          H  
ATOM  14367 1HE  LYS A 935     -57.929  40.626  12.279  1.00  0.600          H  
ATOM  14368 2HE  LYS A 935     -58.697  39.456  13.367  1.00  0.600          H  
ATOM  14369 1HZ  LYS A 935     -59.684  41.622  13.551  1.00  0.600          H  
ATOM  14370 2HZ  LYS A 935     -58.963  41.218  14.974  1.00  0.600          H  
ATOM  14371 3HZ  LYS A 935     -58.242  42.303  13.960  1.00  0.600          H  
ATOM  14372  N   LEU A 936     -52.057  36.956  14.739  1.00  0.350          N  
ATOM  14373  CA  LEU A 936     -50.688  37.040  15.210  1.00  0.370          C  
ATOM  14374  C   LEU A 936     -49.882  35.960  14.517  1.00  0.370          C  
ATOM  14375  O   LEU A 936     -48.698  36.150  14.207  1.00  0.410          O  
ATOM  14376  CB  LEU A 936     -50.665  36.873  16.733  1.00  0.510          C  
ATOM  14377  CG  LEU A 936     -51.441  37.961  17.551  1.00  0.510          C  
ATOM  14378  CD1 LEU A 936     -51.419  37.591  19.015  1.00  0.510          C  
ATOM  14379  CD2 LEU A 936     -50.834  39.321  17.358  1.00  0.510          C  
ATOM  14380  H   LEU A 936     -52.727  36.412  15.284  1.00  0.420          H  
ATOM  14381  HA  LEU A 936     -50.265  38.001  14.930  1.00  0.440          H  
ATOM  14382 1HB  LEU A 936     -51.113  35.913  16.965  1.00  0.610          H  
ATOM  14383 2HB  LEU A 936     -49.625  36.868  17.079  1.00  0.610          H  
ATOM  14384  HG  LEU A 936     -52.473  37.985  17.219  1.00  0.610          H  
ATOM  14385 1HD1 LEU A 936     -51.974  38.332  19.590  1.00  0.610          H  
ATOM  14386 2HD1 LEU A 936     -51.876  36.630  19.134  1.00  0.610          H  
ATOM  14387 3HD1 LEU A 936     -50.393  37.555  19.370  1.00  0.610          H  
ATOM  14388 1HD2 LEU A 936     -51.406  40.040  17.940  1.00  0.610          H  
ATOM  14389 2HD2 LEU A 936     -49.802  39.302  17.701  1.00  0.610          H  
ATOM  14390 3HD2 LEU A 936     -50.863  39.607  16.318  1.00  0.610          H  
ATOM  14391  N   GLN A 937     -50.532  34.825  14.249  1.00  0.340          N  
ATOM  14392  CA  GLN A 937     -49.851  33.746  13.557  1.00  0.340          C  
ATOM  14393  C   GLN A 937     -49.527  34.206  12.138  1.00  0.350          C  
ATOM  14394  O   GLN A 937     -48.481  33.851  11.595  1.00  0.380          O  
ATOM  14395  CB  GLN A 937     -50.689  32.470  13.529  1.00  0.480          C  
ATOM  14396  CG  GLN A 937     -49.936  31.249  12.980  1.00  0.480          C  
ATOM  14397  CD  GLN A 937     -48.768  30.876  13.870  1.00  0.480          C  
ATOM  14398  OE1 GLN A 937     -48.997  30.712  15.079  1.00  0.480          O  
ATOM  14399  NE2 GLN A 937     -47.559  30.757  13.317  1.00  0.480          N  
ATOM  14400  H   GLN A 937     -51.500  34.715  14.566  1.00  0.410          H  
ATOM  14401  HA  GLN A 937     -48.912  33.539  14.069  1.00  0.410          H  
ATOM  14402 1HB  GLN A 937     -51.042  32.244  14.537  1.00  0.570          H  
ATOM  14403 2HB  GLN A 937     -51.567  32.633  12.904  1.00  0.570          H  
ATOM  14404 1HG  GLN A 937     -50.615  30.402  12.919  1.00  0.570          H  
ATOM  14405 2HG  GLN A 937     -49.547  31.487  12.005  1.00  0.570          H  
ATOM  14406 1HE2 GLN A 937     -46.744  30.553  13.907  1.00  0.570          H  
ATOM  14407 2HE2 GLN A 937     -47.423  30.899  12.304  1.00  0.570          H  
ATOM  14408  N   ASP A 938     -50.426  34.997  11.530  1.00  0.350          N  
ATOM  14409  CA  ASP A 938     -50.205  35.511  10.190  1.00  0.380          C  
ATOM  14410  C   ASP A 938     -48.980  36.413  10.182  1.00  0.410          C  
ATOM  14411  O   ASP A 938     -48.097  36.235   9.351  1.00  0.450          O  
ATOM  14412  CB  ASP A 938     -51.427  36.266   9.667  1.00  0.520          C  
ATOM  14413  CG  ASP A 938     -51.272  36.682   8.200  1.00  0.520          C  
ATOM  14414  OD1 ASP A 938     -51.162  35.815   7.345  1.00  0.520          O  
ATOM  14415  OD2 ASP A 938     -51.260  37.860   7.947  1.00  0.520          O  
ATOM  14416  H   ASP A 938     -51.310  35.204  11.998  1.00  0.420          H  
ATOM  14417  HA  ASP A 938     -50.021  34.671   9.525  1.00  0.460          H  
ATOM  14418 1HB  ASP A 938     -52.313  35.639   9.776  1.00  0.620          H  
ATOM  14419 2HB  ASP A 938     -51.588  37.159  10.277  1.00  0.620          H  
ATOM  14420  N   VAL A 939     -48.810  37.272  11.194  1.00  0.410          N  
ATOM  14421  CA  VAL A 939     -47.613  38.114  11.202  1.00  0.450          C  
ATOM  14422  C   VAL A 939     -46.356  37.243  11.177  1.00  0.450          C  
ATOM  14423  O   VAL A 939     -45.403  37.532  10.432  1.00  0.490          O  
ATOM  14424  CB  VAL A 939     -47.577  39.028  12.454  1.00  0.610          C  
ATOM  14425  CG1 VAL A 939     -46.205  39.749  12.585  1.00  0.610          C  
ATOM  14426  CG2 VAL A 939     -48.683  40.058  12.356  1.00  0.610          C  
ATOM  14427  H   VAL A 939     -49.564  37.406  11.876  1.00  0.490          H  
ATOM  14428  HA  VAL A 939     -47.626  38.739  10.310  1.00  0.540          H  
ATOM  14429  HB  VAL A 939     -47.721  38.419  13.350  1.00  0.740          H  
ATOM  14430 1HG1 VAL A 939     -46.218  40.378  13.476  1.00  0.740          H  
ATOM  14431 2HG1 VAL A 939     -45.397  39.023  12.681  1.00  0.740          H  
ATOM  14432 3HG1 VAL A 939     -46.033  40.369  11.707  1.00  0.740          H  
ATOM  14433 1HG2 VAL A 939     -48.650  40.676  13.234  1.00  0.740          H  
ATOM  14434 2HG2 VAL A 939     -48.536  40.672  11.471  1.00  0.740          H  
ATOM  14435 3HG2 VAL A 939     -49.646  39.563  12.292  1.00  0.740          H  
ATOM  14436  N   VAL A 940     -46.347  36.183  11.984  1.00  0.440          N  
ATOM  14437  CA  VAL A 940     -45.196  35.293  12.023  1.00  0.450          C  
ATOM  14438  C   VAL A 940     -44.963  34.628  10.670  1.00  0.450          C  
ATOM  14439  O   VAL A 940     -43.822  34.563  10.185  1.00  0.480          O  
ATOM  14440  CB  VAL A 940     -45.420  34.160  13.056  1.00  0.630          C  
ATOM  14441  CG1 VAL A 940     -44.296  33.100  12.969  1.00  0.630          C  
ATOM  14442  CG2 VAL A 940     -45.496  34.735  14.429  1.00  0.630          C  
ATOM  14443  H   VAL A 940     -47.155  36.035  12.601  1.00  0.530          H  
ATOM  14444  HA  VAL A 940     -44.317  35.874  12.297  1.00  0.540          H  
ATOM  14445  HB  VAL A 940     -46.357  33.659  12.830  1.00  0.750          H  
ATOM  14446 1HG1 VAL A 940     -44.496  32.319  13.689  1.00  0.750          H  
ATOM  14447 2HG1 VAL A 940     -44.256  32.654  11.975  1.00  0.750          H  
ATOM  14448 3HG1 VAL A 940     -43.340  33.569  13.193  1.00  0.750          H  
ATOM  14449 1HG2 VAL A 940     -45.681  33.936  15.136  1.00  0.750          H  
ATOM  14450 2HG2 VAL A 940     -44.554  35.216  14.651  1.00  0.750          H  
ATOM  14451 3HG2 VAL A 940     -46.300  35.459  14.487  1.00  0.750          H  
ATOM  14452  N   ASN A 941     -46.040  34.106  10.084  1.00  0.430          N  
ATOM  14453  CA  ASN A 941     -45.952  33.376   8.842  1.00  0.430          C  
ATOM  14454  C   ASN A 941     -45.530  34.256   7.681  1.00  0.460          C  
ATOM  14455  O   ASN A 941     -44.707  33.839   6.871  1.00  0.490          O  
ATOM  14456  CB  ASN A 941     -47.288  32.753   8.520  1.00  0.600          C  
ATOM  14457  CG  ASN A 941     -47.690  31.663   9.490  1.00  0.600          C  
ATOM  14458  OD1 ASN A 941     -46.910  31.149  10.317  1.00  0.600          O  
ATOM  14459  ND2 ASN A 941     -48.933  31.280   9.382  1.00  0.600          N  
ATOM  14460  H   ASN A 941     -46.945  34.175  10.560  1.00  0.520          H  
ATOM  14461  HA  ASN A 941     -45.203  32.593   8.956  1.00  0.520          H  
ATOM  14462 1HB  ASN A 941     -48.052  33.532   8.534  1.00  0.720          H  
ATOM  14463 2HB  ASN A 941     -47.263  32.343   7.510  1.00  0.720          H  
ATOM  14464 1HD2 ASN A 941     -49.288  30.559   9.974  1.00  0.720          H  
ATOM  14465 2HD2 ASN A 941     -49.532  31.708   8.705  1.00  0.720          H  
ATOM  14466  N   GLN A 942     -46.052  35.481   7.613  1.00  0.470          N  
ATOM  14467  CA  GLN A 942     -45.744  36.370   6.507  1.00  0.500          C  
ATOM  14468  C   GLN A 942     -44.273  36.756   6.493  1.00  0.550          C  
ATOM  14469  O   GLN A 942     -43.655  36.814   5.419  1.00  0.590          O  
ATOM  14470  CB  GLN A 942     -46.602  37.645   6.592  1.00  0.690          C  
ATOM  14471  CG  GLN A 942     -48.107  37.481   6.331  1.00  0.690          C  
ATOM  14472  CD  GLN A 942     -48.424  36.970   4.964  1.00  0.690          C  
ATOM  14473  OE1 GLN A 942     -47.710  37.259   3.990  1.00  0.690          O  
ATOM  14474  NE2 GLN A 942     -49.513  36.212   4.864  1.00  0.690          N  
ATOM  14475  H   GLN A 942     -46.724  35.772   8.319  1.00  0.560          H  
ATOM  14476  HA  GLN A 942     -45.967  35.849   5.575  1.00  0.600          H  
ATOM  14477 1HB  GLN A 942     -46.505  38.059   7.598  1.00  0.830          H  
ATOM  14478 2HB  GLN A 942     -46.239  38.378   5.919  1.00  0.830          H  
ATOM  14479 1HG  GLN A 942     -48.504  36.755   7.025  1.00  0.830          H  
ATOM  14480 2HG  GLN A 942     -48.613  38.435   6.474  1.00  0.830          H  
ATOM  14481 1HE2 GLN A 942     -49.782  35.832   3.985  1.00  0.830          H  
ATOM  14482 2HE2 GLN A 942     -50.094  36.025   5.705  1.00  0.830          H  
ATOM  14483  N   ASN A 943     -43.683  36.961   7.673  1.00  0.560          N  
ATOM  14484  CA  ASN A 943     -42.274  37.320   7.711  1.00  0.610          C  
ATOM  14485  C   ASN A 943     -41.415  36.098   7.385  1.00  0.590          C  
ATOM  14486  O   ASN A 943     -40.423  36.214   6.652  1.00  0.620          O  
ATOM  14487  CB  ASN A 943     -41.919  37.919   9.060  1.00  0.830          C  
ATOM  14488  CG  ASN A 943     -42.465  39.344   9.244  1.00  0.830          C  
ATOM  14489  OD1 ASN A 943     -41.884  40.351   8.791  1.00  0.830          O  
ATOM  14490  ND2 ASN A 943     -43.596  39.432   9.896  1.00  0.830          N  
ATOM  14491  H   ASN A 943     -44.252  36.953   8.527  1.00  0.670          H  
ATOM  14492  HA  ASN A 943     -42.084  38.070   6.944  1.00  0.730          H  
ATOM  14493 1HB  ASN A 943     -42.332  37.284   9.852  1.00  1.000          H  
ATOM  14494 2HB  ASN A 943     -40.838  37.933   9.180  1.00  1.000          H  
ATOM  14495 1HD2 ASN A 943     -44.033  40.317  10.047  1.00  1.000          H  
ATOM  14496 2HD2 ASN A 943     -44.057  38.587  10.233  1.00  1.000          H  
ATOM  14497  N   ALA A 944     -41.799  34.916   7.898  1.00  0.560          N  
ATOM  14498  CA  ALA A 944     -41.038  33.713   7.606  1.00  0.550          C  
ATOM  14499  C   ALA A 944     -41.061  33.408   6.112  1.00  0.560          C  
ATOM  14500  O   ALA A 944     -40.026  33.065   5.532  1.00  0.580          O  
ATOM  14501  CB  ALA A 944     -41.602  32.536   8.381  1.00  0.770          C  
ATOM  14502  H   ALA A 944     -42.608  34.851   8.527  1.00  0.670          H  
ATOM  14503  HA  ALA A 944     -40.005  33.882   7.905  1.00  0.660          H  
ATOM  14504 1HB  ALA A 944     -41.015  31.645   8.173  1.00  0.930          H  
ATOM  14505 2HB  ALA A 944     -41.569  32.758   9.448  1.00  0.930          H  
ATOM  14506 3HB  ALA A 944     -42.637  32.373   8.079  1.00  0.930          H  
ATOM  14507  N   GLN A 945     -42.229  33.586   5.479  1.00  0.540          N  
ATOM  14508  CA  GLN A 945     -42.383  33.339   4.060  1.00  0.540          C  
ATOM  14509  C   GLN A 945     -41.552  34.305   3.244  1.00  0.570          C  
ATOM  14510  O   GLN A 945     -40.917  33.893   2.268  1.00  0.590          O  
ATOM  14511  CB  GLN A 945     -43.853  33.440   3.662  1.00  0.760          C  
ATOM  14512  CG  GLN A 945     -44.726  32.301   4.172  1.00  0.760          C  
ATOM  14513  CD  GLN A 945     -46.200  32.571   3.944  1.00  0.760          C  
ATOM  14514  OE1 GLN A 945     -46.582  33.683   3.569  1.00  0.760          O  
ATOM  14515  NE2 GLN A 945     -47.031  31.560   4.166  1.00  0.760          N  
ATOM  14516  H   GLN A 945     -43.055  33.858   6.018  1.00  0.650          H  
ATOM  14517  HA  GLN A 945     -42.039  32.329   3.850  1.00  0.650          H  
ATOM  14518 1HB  GLN A 945     -44.261  34.374   4.059  1.00  0.910          H  
ATOM  14519 2HB  GLN A 945     -43.940  33.479   2.578  1.00  0.910          H  
ATOM  14520 1HG  GLN A 945     -44.465  31.405   3.614  1.00  0.910          H  
ATOM  14521 2HG  GLN A 945     -44.549  32.129   5.221  1.00  0.910          H  
ATOM  14522 1HE2 GLN A 945     -48.015  31.680   4.028  1.00  0.910          H  
ATOM  14523 2HE2 GLN A 945     -46.676  30.673   4.465  1.00  0.910          H  
ATOM  14524  N   ALA A 946     -41.516  35.588   3.636  1.00  0.590          N  
ATOM  14525  CA  ALA A 946     -40.721  36.557   2.900  1.00  0.620          C  
ATOM  14526  C   ALA A 946     -39.248  36.164   2.904  1.00  0.650          C  
ATOM  14527  O   ALA A 946     -38.582  36.249   1.865  1.00  0.670          O  
ATOM  14528  CB  ALA A 946     -40.893  37.938   3.504  1.00  0.860          C  
ATOM  14529  H   ALA A 946     -42.107  35.910   4.409  1.00  0.710          H  
ATOM  14530  HA  ALA A 946     -41.070  36.571   1.868  1.00  0.740          H  
ATOM  14531 1HB  ALA A 946     -40.325  38.663   2.939  1.00  1.030          H  
ATOM  14532 2HB  ALA A 946     -41.936  38.201   3.470  1.00  1.030          H  
ATOM  14533 3HB  ALA A 946     -40.551  37.932   4.541  1.00  1.030          H  
ATOM  14534  N   LEU A 947     -38.746  35.704   4.057  1.00  0.640          N  
ATOM  14535  CA  LEU A 947     -37.354  35.283   4.144  1.00  0.670          C  
ATOM  14536  C   LEU A 947     -37.097  33.981   3.388  1.00  0.660          C  
ATOM  14537  O   LEU A 947     -36.064  33.842   2.728  1.00  0.690          O  
ATOM  14538  CB  LEU A 947     -36.936  35.144   5.611  1.00  0.930          C  
ATOM  14539  CG  LEU A 947     -36.817  36.462   6.444  1.00  0.930          C  
ATOM  14540  CD1 LEU A 947     -36.630  36.106   7.924  1.00  0.930          C  
ATOM  14541  CD2 LEU A 947     -35.600  37.276   5.961  1.00  0.930          C  
ATOM  14542  H   LEU A 947     -39.338  35.701   4.898  1.00  0.770          H  
ATOM  14543  HA  LEU A 947     -36.747  36.049   3.676  1.00  0.800          H  
ATOM  14544 1HB  LEU A 947     -37.666  34.500   6.110  1.00  1.110          H  
ATOM  14545 2HB  LEU A 947     -35.972  34.656   5.640  1.00  1.110          H  
ATOM  14546  HG  LEU A 947     -37.732  37.049   6.338  1.00  1.110          H  
ATOM  14547 1HD1 LEU A 947     -36.548  37.016   8.514  1.00  1.110          H  
ATOM  14548 2HD1 LEU A 947     -37.488  35.527   8.270  1.00  1.110          H  
ATOM  14549 3HD1 LEU A 947     -35.721  35.516   8.048  1.00  1.110          H  
ATOM  14550 1HD2 LEU A 947     -35.505  38.179   6.556  1.00  1.110          H  
ATOM  14551 2HD2 LEU A 947     -34.718  36.668   6.091  1.00  1.110          H  
ATOM  14552 3HD2 LEU A 947     -35.701  37.553   4.919  1.00  1.110          H  
ATOM  14553  N   ASN A 948     -38.033  33.029   3.456  1.00  0.630          N  
ATOM  14554  CA  ASN A 948     -37.850  31.765   2.759  1.00  0.620          C  
ATOM  14555  C   ASN A 948     -37.869  32.000   1.257  1.00  0.630          C  
ATOM  14556  O   ASN A 948     -37.110  31.371   0.516  1.00  0.650          O  
ATOM  14557  CB  ASN A 948     -38.940  30.794   3.152  1.00  0.870          C  
ATOM  14558  CG  ASN A 948     -38.783  30.281   4.547  1.00  0.870          C  
ATOM  14559  OD1 ASN A 948     -37.672  30.165   5.097  1.00  0.870          O  
ATOM  14560  ND2 ASN A 948     -39.903  29.980   5.159  1.00  0.870          N  
ATOM  14561  H   ASN A 948     -38.860  33.166   4.046  1.00  0.760          H  
ATOM  14562  HA  ASN A 948     -36.876  31.352   3.020  1.00  0.740          H  
ATOM  14563 1HB  ASN A 948     -39.906  31.292   3.070  1.00  1.050          H  
ATOM  14564 2HB  ASN A 948     -38.944  29.951   2.463  1.00  1.050          H  
ATOM  14565 1HD2 ASN A 948     -39.888  29.652   6.103  1.00  1.050          H  
ATOM  14566 2HD2 ASN A 948     -40.777  30.084   4.686  1.00  1.050          H  
ATOM  14567  N   THR A 949     -38.707  32.941   0.817  1.00  0.630          N  
ATOM  14568  CA  THR A 949     -38.814  33.292  -0.583  1.00  0.640          C  
ATOM  14569  C   THR A 949     -37.498  33.906  -1.026  1.00  0.690          C  
ATOM  14570  O   THR A 949     -36.922  33.503  -2.038  1.00  0.700          O  
ATOM  14571  CB  THR A 949     -39.976  34.279  -0.830  1.00  0.890          C  
ATOM  14572  OG1 THR A 949     -41.218  33.670  -0.433  1.00  0.890          O  
ATOM  14573  CG2 THR A 949     -40.040  34.633  -2.310  1.00  0.890          C  
ATOM  14574  H   THR A 949     -39.331  33.397   1.481  1.00  0.760          H  
ATOM  14575  HA  THR A 949     -38.993  32.390  -1.163  1.00  0.770          H  
ATOM  14576  HB  THR A 949     -39.821  35.184  -0.243  1.00  1.070          H  
ATOM  14577  HG1 THR A 949     -41.236  33.599   0.548  1.00  1.070          H  
ATOM  14578 1HG2 THR A 949     -40.862  35.323  -2.479  1.00  1.070          H  
ATOM  14579 2HG2 THR A 949     -39.115  35.099  -2.610  1.00  1.070          H  
ATOM  14580 3HG2 THR A 949     -40.198  33.728  -2.894  1.00  1.070          H  
ATOM  14581  N   LEU A 950     -36.971  34.837  -0.226  1.00  0.710          N  
ATOM  14582  CA  LEU A 950     -35.732  35.511  -0.557  1.00  0.770          C  
ATOM  14583  C   LEU A 950     -34.597  34.479  -0.732  1.00  0.780          C  
ATOM  14584  O   LEU A 950     -33.741  34.645  -1.609  1.00  0.820          O  
ATOM  14585  CB  LEU A 950     -35.462  36.584   0.525  1.00  1.050          C  
ATOM  14586  CG  LEU A 950     -34.276  37.548   0.341  1.00  1.050          C  
ATOM  14587  CD1 LEU A 950     -34.434  38.360  -0.973  1.00  1.050          C  
ATOM  14588  CD2 LEU A 950     -34.236  38.505   1.524  1.00  1.050          C  
ATOM  14589  H   LEU A 950     -37.491  35.149   0.601  1.00  0.850          H  
ATOM  14590  HA  LEU A 950     -35.882  36.014  -1.507  1.00  0.920          H  
ATOM  14591 1HB  LEU A 950     -36.362  37.189   0.631  1.00  1.260          H  
ATOM  14592 2HB  LEU A 950     -35.305  36.063   1.469  1.00  1.260          H  
ATOM  14593  HG  LEU A 950     -33.377  36.987   0.308  1.00  1.260          H  
ATOM  14594 1HD1 LEU A 950     -33.598  39.028  -1.097  1.00  1.260          H  
ATOM  14595 2HD1 LEU A 950     -34.466  37.695  -1.822  1.00  1.260          H  
ATOM  14596 3HD1 LEU A 950     -35.351  38.937  -0.946  1.00  1.260          H  
ATOM  14597 1HD2 LEU A 950     -33.398  39.188   1.429  1.00  1.260          H  
ATOM  14598 2HD2 LEU A 950     -35.146  39.060   1.550  1.00  1.260          H  
ATOM  14599 3HD2 LEU A 950     -34.145  37.944   2.436  1.00  1.260          H  
ATOM  14600  N   VAL A 951     -34.586  33.414   0.090  1.00  0.750          N  
ATOM  14601  CA  VAL A 951     -33.595  32.347  -0.076  1.00  0.770          C  
ATOM  14602  C   VAL A 951     -33.889  31.543  -1.366  1.00  0.760          C  
ATOM  14603  O   VAL A 951     -33.001  31.278  -2.166  1.00  0.790          O  
ATOM  14604  CB  VAL A 951     -33.570  31.373   1.137  1.00  1.070          C  
ATOM  14605  CG1 VAL A 951     -32.631  30.176   0.867  1.00  1.070          C  
ATOM  14606  CG2 VAL A 951     -33.102  32.095   2.370  1.00  1.070          C  
ATOM  14607  H   VAL A 951     -35.268  33.387   0.857  1.00  0.900          H  
ATOM  14608  HA  VAL A 951     -32.611  32.804  -0.166  1.00  0.920          H  
ATOM  14609  HB  VAL A 951     -34.579  30.985   1.297  1.00  1.280          H  
ATOM  14610 1HG1 VAL A 951     -32.642  29.511   1.727  1.00  1.280          H  
ATOM  14611 2HG1 VAL A 951     -32.957  29.622  -0.012  1.00  1.280          H  
ATOM  14612 3HG1 VAL A 951     -31.617  30.540   0.708  1.00  1.280          H  
ATOM  14613 1HG2 VAL A 951     -33.106  31.404   3.211  1.00  1.280          H  
ATOM  14614 2HG2 VAL A 951     -32.092  32.480   2.214  1.00  1.280          H  
ATOM  14615 3HG2 VAL A 951     -33.775  32.912   2.569  1.00  1.280          H  
ATOM  14616  N   LYS A 952     -35.140  31.140  -1.597  1.00  0.720          N  
ATOM  14617  CA  LYS A 952     -35.466  30.351  -2.794  1.00  0.710          C  
ATOM  14618  C   LYS A 952     -35.100  31.064  -4.099  1.00  0.740          C  
ATOM  14619  O   LYS A 952     -34.603  30.429  -5.041  1.00  0.760          O  
ATOM  14620  CB  LYS A 952     -36.947  29.972  -2.800  1.00  1.000          C  
ATOM  14621  CG  LYS A 952     -37.325  28.916  -1.764  1.00  1.000          C  
ATOM  14622  CD  LYS A 952     -38.819  28.620  -1.780  1.00  1.000          C  
ATOM  14623  CE  LYS A 952     -39.190  27.579  -0.728  1.00  1.000          C  
ATOM  14624  NZ  LYS A 952     -40.657  27.299  -0.710  1.00  1.000          N  
ATOM  14625  H   LYS A 952     -35.872  31.361  -0.918  1.00  0.860          H  
ATOM  14626  HA  LYS A 952     -34.886  29.430  -2.753  1.00  0.850          H  
ATOM  14627 1HB  LYS A 952     -37.543  30.864  -2.601  1.00  1.200          H  
ATOM  14628 2HB  LYS A 952     -37.225  29.602  -3.785  1.00  1.200          H  
ATOM  14629 1HG  LYS A 952     -36.781  27.997  -1.982  1.00  1.200          H  
ATOM  14630 2HG  LYS A 952     -37.033  29.254  -0.776  1.00  1.200          H  
ATOM  14631 1HD  LYS A 952     -39.367  29.543  -1.575  1.00  1.200          H  
ATOM  14632 2HD  LYS A 952     -39.110  28.255  -2.764  1.00  1.200          H  
ATOM  14633 1HE  LYS A 952     -38.656  26.654  -0.938  1.00  1.200          H  
ATOM  14634 2HE  LYS A 952     -38.889  27.946   0.256  1.00  1.200          H  
ATOM  14635 1HZ  LYS A 952     -40.860  26.608  -0.000  1.00  1.200          H  
ATOM  14636 2HZ  LYS A 952     -41.161  28.150  -0.502  1.00  1.200          H  
ATOM  14637 3HZ  LYS A 952     -40.947  26.948  -1.612  1.00  1.200          H  
ATOM  14638  N   GLN A 953     -35.269  32.388  -4.127  1.00  0.760          N  
ATOM  14639  CA  GLN A 953     -34.978  33.233  -5.286  1.00  0.790          C  
ATOM  14640  C   GLN A 953     -33.507  33.185  -5.703  1.00  0.830          C  
ATOM  14641  O   GLN A 953     -33.171  33.516  -6.841  1.00  0.850          O  
ATOM  14642  CB  GLN A 953     -35.414  34.675  -5.013  1.00  1.090          C  
ATOM  14643  CG  GLN A 953     -36.931  34.872  -4.983  1.00  1.090          C  
ATOM  14644  CD  GLN A 953     -37.338  36.258  -4.527  1.00  1.090          C  
ATOM  14645  OE1 GLN A 953     -36.610  36.923  -3.792  1.00  1.090          O  
ATOM  14646  NE2 GLN A 953     -38.504  36.704  -4.969  1.00  1.090          N  
ATOM  14647  H   GLN A 953     -35.692  32.824  -3.301  1.00  0.910          H  
ATOM  14648  HA  GLN A 953     -35.568  32.862  -6.122  1.00  0.950          H  
ATOM  14649 1HB  GLN A 953     -35.016  34.990  -4.044  1.00  1.310          H  
ATOM  14650 2HB  GLN A 953     -35.000  35.337  -5.770  1.00  1.310          H  
ATOM  14651 1HG  GLN A 953     -37.308  34.735  -5.993  1.00  1.310          H  
ATOM  14652 2HG  GLN A 953     -37.383  34.140  -4.331  1.00  1.310          H  
ATOM  14653 1HE2 GLN A 953     -38.824  37.616  -4.707  1.00  1.310          H  
ATOM  14654 2HE2 GLN A 953     -39.066  36.133  -5.569  1.00  1.310          H  
ATOM  14655  N   LEU A 954     -32.624  32.742  -4.807  1.00  0.830          N  
ATOM  14656  CA  LEU A 954     -31.199  32.641  -5.082  1.00  0.870          C  
ATOM  14657  C   LEU A 954     -30.946  31.675  -6.233  1.00  0.870          C  
ATOM  14658  O   LEU A 954     -29.943  31.776  -6.947  1.00  0.900          O  
ATOM  14659  CB  LEU A 954     -30.463  32.086  -3.851  1.00  1.200          C  
ATOM  14660  CG  LEU A 954     -30.373  32.967  -2.581  1.00  1.200          C  
ATOM  14661  CD1 LEU A 954     -29.862  32.138  -1.459  1.00  1.200          C  
ATOM  14662  CD2 LEU A 954     -29.423  34.092  -2.802  1.00  1.200          C  
ATOM  14663  H   LEU A 954     -32.951  32.417  -3.892  1.00  1.000          H  
ATOM  14664  HA  LEU A 954     -30.829  33.621  -5.352  1.00  1.040          H  
ATOM  14665 1HB  LEU A 954     -30.948  31.156  -3.565  1.00  1.440          H  
ATOM  14666 2HB  LEU A 954     -29.445  31.847  -4.150  1.00  1.440          H  
ATOM  14667  HG  LEU A 954     -31.359  33.351  -2.317  1.00  1.440          H  
ATOM  14668 1HD1 LEU A 954     -29.804  32.756  -0.573  1.00  1.440          H  
ATOM  14669 2HD1 LEU A 954     -30.542  31.310  -1.280  1.00  1.440          H  
ATOM  14670 3HD1 LEU A 954     -28.876  31.751  -1.707  1.00  1.440          H  
ATOM  14671 1HD2 LEU A 954     -29.329  34.679  -1.911  1.00  1.440          H  
ATOM  14672 2HD2 LEU A 954     -28.448  33.696  -3.056  1.00  1.440          H  
ATOM  14673 3HD2 LEU A 954     -29.790  34.706  -3.593  1.00  1.440          H  
ATOM  14674  N   SER A 955     -31.846  30.695  -6.387  1.00  0.830          N  
ATOM  14675  CA  SER A 955     -31.725  29.658  -7.394  1.00  0.830          C  
ATOM  14676  C   SER A 955     -32.005  30.113  -8.824  1.00  0.840          C  
ATOM  14677  O   SER A 955     -31.718  29.361  -9.761  1.00  0.850          O  
ATOM  14678  CB  SER A 955     -32.656  28.509  -7.053  1.00  1.160          C  
ATOM  14679  OG  SER A 955     -34.002  28.889  -7.176  1.00  1.160          O  
ATOM  14680  H   SER A 955     -32.668  30.654  -5.781  1.00  1.000          H  
ATOM  14681  HA  SER A 955     -30.701  29.288  -7.361  1.00  1.000          H  
ATOM  14682 1HB  SER A 955     -32.451  27.676  -7.721  1.00  1.390          H  
ATOM  14683 2HB  SER A 955     -32.464  28.171  -6.036  1.00  1.390          H  
ATOM  14684  HG  SER A 955     -34.230  29.367  -6.350  1.00  1.390          H  
ATOM  14685  N   SER A 956     -32.594  31.296  -9.019  1.00  0.850          N  
ATOM  14686  CA  SER A 956     -32.846  31.751 -10.379  1.00  0.870          C  
ATOM  14687  C   SER A 956     -31.543  32.113 -11.053  1.00  0.920          C  
ATOM  14688  O   SER A 956     -30.635  32.653 -10.424  1.00  0.980          O  
ATOM  14689  CB  SER A 956     -33.774  32.932 -10.428  1.00  1.210          C  
ATOM  14690  OG  SER A 956     -33.895  33.404 -11.758  1.00  1.210          O  
ATOM  14691  H   SER A 956     -32.818  31.908  -8.228  1.00  1.020          H  
ATOM  14692  HA  SER A 956     -33.304  30.935 -10.938  1.00  1.040          H  
ATOM  14693 1HB  SER A 956     -34.748  32.645 -10.046  1.00  1.450          H  
ATOM  14694 2HB  SER A 956     -33.396  33.707  -9.790  1.00  1.450          H  
ATOM  14695  HG  SER A 956     -34.540  34.121 -11.714  1.00  1.450          H  
ATOM  14696  N   ASN A 957     -31.411  31.816 -12.338  1.00  0.910          N  
ATOM  14697  CA  ASN A 957     -30.198  32.221 -13.017  1.00  0.980          C  
ATOM  14698  C   ASN A 957     -30.280  33.661 -13.495  1.00  1.030          C  
ATOM  14699  O   ASN A 957     -29.309  34.212 -13.993  1.00  1.100          O  
ATOM  14700  CB  ASN A 957     -29.921  31.277 -14.151  1.00  1.340          C  
ATOM  14701  CG  ASN A 957     -31.033  31.322 -15.116  1.00  1.340          C  
ATOM  14702  OD1 ASN A 957     -32.205  31.283 -14.689  1.00  1.340          O  
ATOM  14703  ND2 ASN A 957     -30.729  31.412 -16.376  1.00  1.340          N  
ATOM  14704  H   ASN A 957     -32.156  31.345 -12.850  1.00  1.090          H  
ATOM  14705  HA  ASN A 957     -29.372  32.170 -12.319  1.00  1.180          H  
ATOM  14706 1HB  ASN A 957     -28.991  31.557 -14.646  1.00  1.610          H  
ATOM  14707 2HB  ASN A 957     -29.804  30.263 -13.772  1.00  1.610          H  
ATOM  14708 1HD2 ASN A 957     -31.445  31.440 -17.071  1.00  1.610          H  
ATOM  14709 2HD2 ASN A 957     -29.745  31.449 -16.653  1.00  1.610          H  
ATOM  14710  N   PHE A 958     -31.460  34.261 -13.425  1.00  1.010          N  
ATOM  14711  CA  PHE A 958     -31.661  35.640 -13.866  1.00  1.060          C  
ATOM  14712  C   PHE A 958     -31.115  35.941 -15.278  1.00  1.110          C  
ATOM  14713  O   PHE A 958     -30.625  37.040 -15.534  1.00  1.200          O  
ATOM  14714  CB  PHE A 958     -31.036  36.595 -12.854  1.00  1.460          C  
ATOM  14715  CG  PHE A 958     -31.563  36.421 -11.443  1.00  1.460          C  
ATOM  14716  CD1 PHE A 958     -30.793  35.802 -10.478  1.00  1.460          C  
ATOM  14717  CD2 PHE A 958     -32.823  36.895 -11.069  1.00  1.460          C  
ATOM  14718  CE1 PHE A 958     -31.239  35.657  -9.189  1.00  1.460          C  
ATOM  14719  CE2 PHE A 958     -33.269  36.751  -9.765  1.00  1.460          C  
ATOM  14720  CZ  PHE A 958     -32.471  36.133  -8.829  1.00  1.460          C  
ATOM  14721  H   PHE A 958     -32.237  33.764 -12.990  1.00  1.210          H  
ATOM  14722  HA  PHE A 958     -32.735  35.824 -13.882  1.00  1.270          H  
ATOM  14723 1HB  PHE A 958     -29.957  36.458 -12.837  1.00  1.760          H  
ATOM  14724 2HB  PHE A 958     -31.218  37.624 -13.164  1.00  1.760          H  
ATOM  14725  HD1 PHE A 958     -29.826  35.421 -10.742  1.00  1.760          H  
ATOM  14726  HD2 PHE A 958     -33.453  37.395 -11.807  1.00  1.760          H  
ATOM  14727  HE1 PHE A 958     -30.614  35.153  -8.456  1.00  1.760          H  
ATOM  14728  HE2 PHE A 958     -34.250  37.129  -9.471  1.00  1.760          H  
ATOM  14729  HZ  PHE A 958     -32.823  36.010  -7.805  1.00  1.760          H  
ATOM  14730  N   GLY A 959     -31.192  34.975 -16.198  1.00  1.070          N  
ATOM  14731  CA  GLY A 959     -30.675  35.142 -17.561  1.00  1.110          C  
ATOM  14732  C   GLY A 959     -29.206  34.716 -17.735  1.00  1.120          C  
ATOM  14733  O   GLY A 959     -28.681  34.718 -18.852  1.00  1.160          O  
ATOM  14734  H   GLY A 959     -31.648  34.105 -15.958  1.00  1.280          H  
ATOM  14735 1HA  GLY A 959     -31.295  34.563 -18.244  1.00  1.330          H  
ATOM  14736 2HA  GLY A 959     -30.781  36.185 -17.854  1.00  1.330          H  
ATOM  14737  N   ALA A 960     -28.546  34.380 -16.640  1.00  1.110          N  
ATOM  14738  CA  ALA A 960     -27.154  33.955 -16.626  1.00  1.130          C  
ATOM  14739  C   ALA A 960     -26.997  32.485 -17.021  1.00  1.100          C  
ATOM  14740  O   ALA A 960     -27.938  31.685 -16.980  1.00  1.050          O  
ATOM  14741  CB  ALA A 960     -26.527  34.184 -15.255  1.00  1.570          C  
ATOM  14742  H   ALA A 960     -29.025  34.438 -15.746  1.00  1.330          H  
ATOM  14743  HA  ALA A 960     -26.625  34.557 -17.356  1.00  1.360          H  
ATOM  14744 1HB  ALA A 960     -25.473  33.906 -15.275  1.00  1.890          H  
ATOM  14745 2HB  ALA A 960     -26.612  35.232 -14.981  1.00  1.890          H  
ATOM  14746 3HB  ALA A 960     -27.035  33.580 -14.514  1.00  1.890          H  
ATOM  14747  N   ILE A 961     -25.767  32.132 -17.364  1.00  1.140          N  
ATOM  14748  CA  ILE A 961     -25.335  30.772 -17.688  1.00  1.130          C  
ATOM  14749  C   ILE A 961     -25.581  29.783 -16.526  1.00  1.060          C  
ATOM  14750  O   ILE A 961     -25.667  28.570 -16.733  1.00  1.000          O  
ATOM  14751  CB  ILE A 961     -23.828  30.825 -18.078  1.00  1.590          C  
ATOM  14752  CG1 ILE A 961     -23.385  29.533 -18.787  1.00  1.590          C  
ATOM  14753  CG2 ILE A 961     -22.954  31.114 -16.835  1.00  1.590          C  
ATOM  14754  CD1 ILE A 961     -22.004  29.635 -19.472  1.00  1.590          C  
ATOM  14755  H   ILE A 961     -25.087  32.888 -17.436  1.00  1.370          H  
ATOM  14756  HA  ILE A 961     -25.908  30.435 -18.550  1.00  1.360          H  
ATOM  14757  HB  ILE A 961     -23.692  31.641 -18.787  1.00  1.900          H  
ATOM  14758 1HG1 ILE A 961     -23.356  28.722 -18.062  1.00  1.900          H  
ATOM  14759 2HG1 ILE A 961     -24.127  29.289 -19.546  1.00  1.900          H  
ATOM  14760 1HG2 ILE A 961     -21.911  31.208 -17.112  1.00  1.900          H  
ATOM  14761 2HG2 ILE A 961     -23.283  32.047 -16.391  1.00  1.900          H  
ATOM  14762 3HG2 ILE A 961     -23.045  30.313 -16.107  1.00  1.900          H  
ATOM  14763 1HD1 ILE A 961     -21.779  28.695 -19.961  1.00  1.900          H  
ATOM  14764 2HD1 ILE A 961     -22.029  30.430 -20.219  1.00  1.900          H  
ATOM  14765 3HD1 ILE A 961     -21.225  29.847 -18.750  1.00  1.900          H  
ATOM  14766  N   SER A 962     -25.586  30.310 -15.302  1.00  1.090          N  
ATOM  14767  CA  SER A 962     -25.791  29.559 -14.070  1.00  1.030          C  
ATOM  14768  C   SER A 962     -26.145  30.470 -12.915  1.00  1.050          C  
ATOM  14769  O   SER A 962     -25.626  31.576 -12.804  1.00  1.210          O  
ATOM  14770  CB  SER A 962     -24.588  28.738 -13.668  1.00  1.470          C  
ATOM  14771  OG  SER A 962     -24.861  28.099 -12.430  1.00  1.470          O  
ATOM  14772  H   SER A 962     -25.488  31.311 -15.244  1.00  1.310          H  
ATOM  14773  HA  SER A 962     -26.627  28.875 -14.225  1.00  1.240          H  
ATOM  14774 1HB  SER A 962     -24.373  27.993 -14.430  1.00  1.760          H  
ATOM  14775 2HB  SER A 962     -23.713  29.380 -13.571  1.00  1.760          H  
ATOM  14776  HG  SER A 962     -24.116  27.452 -12.258  1.00  1.760          H  
ATOM  14777  N   SER A 963     -26.974  29.963 -12.004  1.00  0.950          N  
ATOM  14778  CA  SER A 963     -27.351  30.646 -10.762  1.00  0.970          C  
ATOM  14779  C   SER A 963     -26.228  30.649  -9.721  1.00  0.970          C  
ATOM  14780  O   SER A 963     -26.278  31.369  -8.717  1.00  0.970          O  
ATOM  14781  CB  SER A 963     -28.574  29.973 -10.190  1.00  1.350          C  
ATOM  14782  OG  SER A 963     -28.288  28.659  -9.791  1.00  1.350          O  
ATOM  14783  H   SER A 963     -27.359  29.039 -12.159  1.00  1.140          H  
ATOM  14784  HA  SER A 963     -27.599  31.672 -10.987  1.00  1.160          H  
ATOM  14785 1HB  SER A 963     -28.941  30.549  -9.336  1.00  1.620          H  
ATOM  14786 2HB  SER A 963     -29.366  29.963 -10.933  1.00  1.620          H  
ATOM  14787  HG  SER A 963     -29.118  28.314  -9.437  1.00  1.620          H  
ATOM  14788  N   VAL A 964     -25.202  29.843  -9.969  1.00  0.990          N  
ATOM  14789  CA  VAL A 964     -24.090  29.696  -9.054  1.00  1.000          C  
ATOM  14790  C   VAL A 964     -22.830  30.431  -9.520  1.00  1.050          C  
ATOM  14791  O   VAL A 964     -22.234  30.107 -10.553  1.00  1.050          O  
ATOM  14792  CB  VAL A 964     -23.811  28.189  -8.867  1.00  1.400          C  
ATOM  14793  CG1 VAL A 964     -22.628  27.950  -7.959  1.00  1.400          C  
ATOM  14794  CG2 VAL A 964     -25.053  27.527  -8.293  1.00  1.400          C  
ATOM  14795  H   VAL A 964     -25.220  29.299 -10.832  1.00  1.190          H  
ATOM  14796  HA  VAL A 964     -24.389  30.109  -8.092  1.00  1.200          H  
ATOM  14797  HB  VAL A 964     -23.584  27.748  -9.831  1.00  1.680          H  
ATOM  14798 1HG1 VAL A 964     -22.464  26.873  -7.863  1.00  1.680          H  
ATOM  14799 2HG1 VAL A 964     -21.768  28.391  -8.390  1.00  1.680          H  
ATOM  14800 3HG1 VAL A 964     -22.818  28.378  -6.978  1.00  1.680          H  
ATOM  14801 1HG2 VAL A 964     -24.871  26.459  -8.178  1.00  1.680          H  
ATOM  14802 2HG2 VAL A 964     -25.285  27.965  -7.326  1.00  1.680          H  
ATOM  14803 3HG2 VAL A 964     -25.896  27.675  -8.966  1.00  1.680          H  
ATOM  14804  N   LEU A 965     -22.353  31.347  -8.678  1.00  1.080          N  
ATOM  14805  CA  LEU A 965     -21.170  32.148  -8.993  1.00  1.120          C  
ATOM  14806  C   LEU A 965     -19.942  31.289  -9.197  1.00  1.120          C  
ATOM  14807  O   LEU A 965     -19.088  31.614 -10.023  1.00  1.130          O  
ATOM  14808  CB  LEU A 965     -20.896  33.149  -7.866  1.00  1.550          C  
ATOM  14809  CG  LEU A 965     -21.894  34.311  -7.721  1.00  1.550          C  
ATOM  14810  CD1 LEU A 965     -21.631  35.036  -6.429  1.00  1.550          C  
ATOM  14811  CD2 LEU A 965     -21.711  35.296  -8.872  1.00  1.550          C  
ATOM  14812  H   LEU A 965     -22.874  31.534  -7.831  1.00  1.300          H  
ATOM  14813  HA  LEU A 965     -21.357  32.677  -9.920  1.00  1.340          H  
ATOM  14814 1HB  LEU A 965     -20.873  32.608  -6.920  1.00  1.860          H  
ATOM  14815 2HB  LEU A 965     -19.906  33.580  -8.029  1.00  1.860          H  
ATOM  14816  HG  LEU A 965     -22.915  33.928  -7.717  1.00  1.860          H  
ATOM  14817 1HD1 LEU A 965     -22.343  35.854  -6.344  1.00  1.860          H  
ATOM  14818 2HD1 LEU A 965     -21.759  34.359  -5.583  1.00  1.860          H  
ATOM  14819 3HD1 LEU A 965     -20.622  35.431  -6.418  1.00  1.860          H  
ATOM  14820 1HD2 LEU A 965     -22.416  36.122  -8.750  1.00  1.860          H  
ATOM  14821 2HD2 LEU A 965     -20.694  35.683  -8.851  1.00  1.860          H  
ATOM  14822 3HD2 LEU A 965     -21.889  34.820  -9.820  1.00  1.860          H  
ATOM  14823  N   ASN A 966     -19.849  30.196  -8.449  1.00  1.100          N  
ATOM  14824  CA  ASN A 966     -18.719  29.298  -8.561  1.00  1.090          C  
ATOM  14825  C   ASN A 966     -18.655  28.626  -9.935  1.00  1.060          C  
ATOM  14826  O   ASN A 966     -17.554  28.312 -10.402  1.00  1.070          O  
ATOM  14827  CB  ASN A 966     -18.762  28.253  -7.467  1.00  1.530          C  
ATOM  14828  CG  ASN A 966     -18.454  28.828  -6.129  1.00  1.530          C  
ATOM  14829  OD1 ASN A 966     -17.847  29.897  -6.016  1.00  1.530          O  
ATOM  14830  ND2 ASN A 966     -18.866  28.144  -5.097  1.00  1.530          N  
ATOM  14831  H   ASN A 966     -20.569  30.002  -7.769  1.00  1.320          H  
ATOM  14832  HA  ASN A 966     -17.805  29.883  -8.447  1.00  1.310          H  
ATOM  14833 1HB  ASN A 966     -19.734  27.781  -7.434  1.00  1.840          H  
ATOM  14834 2HB  ASN A 966     -18.034  27.474  -7.689  1.00  1.840          H  
ATOM  14835 1HD2 ASN A 966     -18.689  28.482  -4.172  1.00  1.840          H  
ATOM  14836 2HD2 ASN A 966     -19.356  27.281  -5.226  1.00  1.840          H  
ATOM  14837  N   ASP A 967     -19.808  28.416 -10.603  1.00  1.040          N  
ATOM  14838  CA  ASP A 967     -19.800  27.780 -11.912  1.00  1.030          C  
ATOM  14839  C   ASP A 967     -19.334  28.799 -12.919  1.00  1.030          C  
ATOM  14840  O   ASP A 967     -18.579  28.488 -13.845  1.00  1.020          O  
ATOM  14841  CB  ASP A 967     -21.201  27.343 -12.336  1.00  1.450          C  
ATOM  14842  CG  ASP A 967     -21.808  26.200 -11.566  1.00  1.450          C  
ATOM  14843  OD1 ASP A 967     -21.115  25.439 -10.924  1.00  1.450          O  
ATOM  14844  OD2 ASP A 967     -23.020  26.127 -11.611  1.00  1.450          O  
ATOM  14845  H   ASP A 967     -20.712  28.710 -10.233  1.00  1.250          H  
ATOM  14846  HA  ASP A 967     -19.117  26.931 -11.905  1.00  1.240          H  
ATOM  14847 1HB  ASP A 967     -21.869  28.200 -12.240  1.00  1.740          H  
ATOM  14848 2HB  ASP A 967     -21.182  27.073 -13.391  1.00  1.740          H  
ATOM  14849  N   ILE A 968     -19.787  30.038 -12.728  1.00  1.100          N  
ATOM  14850  CA  ILE A 968     -19.433  31.106 -13.645  1.00  1.130          C  
ATOM  14851  C   ILE A 968     -17.941  31.359 -13.597  1.00  1.160          C  
ATOM  14852  O   ILE A 968     -17.287  31.421 -14.638  1.00  1.150          O  
ATOM  14853  CB  ILE A 968     -20.167  32.419 -13.294  1.00  1.570          C  
ATOM  14854  CG1 ILE A 968     -21.668  32.261 -13.541  1.00  1.570          C  
ATOM  14855  CG2 ILE A 968     -19.599  33.560 -14.135  1.00  1.570          C  
ATOM  14856  CD1 ILE A 968     -22.528  33.354 -12.960  1.00  1.570          C  
ATOM  14857  H   ILE A 968     -20.438  30.198 -11.950  1.00  1.320          H  
ATOM  14858  HA  ILE A 968     -19.703  30.805 -14.656  1.00  1.360          H  
ATOM  14859  HB  ILE A 968     -20.026  32.648 -12.238  1.00  1.880          H  
ATOM  14860 1HG1 ILE A 968     -21.826  32.240 -14.596  1.00  1.880          H  
ATOM  14861 2HG1 ILE A 968     -22.004  31.314 -13.117  1.00  1.880          H  
ATOM  14862 1HG2 ILE A 968     -20.090  34.475 -13.903  1.00  1.880          H  
ATOM  14863 2HG2 ILE A 968     -18.549  33.683 -13.945  1.00  1.880          H  
ATOM  14864 3HG2 ILE A 968     -19.747  33.331 -15.172  1.00  1.880          H  
ATOM  14865 1HD1 ILE A 968     -23.571  33.143 -13.199  1.00  1.880          H  
ATOM  14866 2HD1 ILE A 968     -22.401  33.370 -11.888  1.00  1.880          H  
ATOM  14867 3HD1 ILE A 968     -22.266  34.319 -13.359  1.00  1.880          H  
ATOM  14868  N   LEU A 969     -17.408  31.512 -12.386  1.00  1.180          N  
ATOM  14869  CA  LEU A 969     -15.992  31.765 -12.209  1.00  1.200          C  
ATOM  14870  C   LEU A 969     -15.114  30.596 -12.627  1.00  1.190          C  
ATOM  14871  O   LEU A 969     -14.012  30.808 -13.134  1.00  1.200          O  
ATOM  14872  CB  LEU A 969     -15.725  32.164 -10.759  1.00  1.670          C  
ATOM  14873  CG  LEU A 969     -16.280  33.558 -10.338  1.00  1.670          C  
ATOM  14874  CD1 LEU A 969     -16.160  33.710  -8.845  1.00  1.670          C  
ATOM  14875  CD2 LEU A 969     -15.478  34.683 -11.037  1.00  1.670          C  
ATOM  14876  H   LEU A 969     -18.017  31.469 -11.564  1.00  1.420          H  
ATOM  14877  HA  LEU A 969     -15.725  32.591 -12.859  1.00  1.440          H  
ATOM  14878 1HB  LEU A 969     -16.187  31.414 -10.113  1.00  2.010          H  
ATOM  14879 2HB  LEU A 969     -14.651  32.155 -10.585  1.00  2.010          H  
ATOM  14880  HG  LEU A 969     -17.335  33.630 -10.609  1.00  2.010          H  
ATOM  14881 1HD1 LEU A 969     -16.549  34.680  -8.557  1.00  2.010          H  
ATOM  14882 2HD1 LEU A 969     -16.733  32.922  -8.350  1.00  2.010          H  
ATOM  14883 3HD1 LEU A 969     -15.111  33.643  -8.548  1.00  2.010          H  
ATOM  14884 1HD2 LEU A 969     -15.860  35.643 -10.723  1.00  2.010          H  
ATOM  14885 2HD2 LEU A 969     -14.427  34.607 -10.749  1.00  2.010          H  
ATOM  14886 3HD2 LEU A 969     -15.558  34.613 -12.111  1.00  2.010          H  
ATOM  14887  N   SER A 970     -15.567  29.360 -12.400  1.00  1.200          N  
ATOM  14888  CA  SER A 970     -14.787  28.202 -12.800  1.00  1.190          C  
ATOM  14889  C   SER A 970     -14.716  28.051 -14.324  1.00  1.160          C  
ATOM  14890  O   SER A 970     -13.671  27.698 -14.870  1.00  1.250          O  
ATOM  14891  CB  SER A 970     -15.387  26.941 -12.208  1.00  1.670          C  
ATOM  14892  OG  SER A 970     -15.289  26.937 -10.811  1.00  1.670          O  
ATOM  14893  H   SER A 970     -16.449  29.199 -11.914  1.00  1.440          H  
ATOM  14894  HA  SER A 970     -13.775  28.323 -12.417  1.00  1.430          H  
ATOM  14895 1HB  SER A 970     -16.436  26.864 -12.503  1.00  2.000          H  
ATOM  14896 2HB  SER A 970     -14.869  26.076 -12.615  1.00  2.000          H  
ATOM  14897  HG  SER A 970     -16.012  27.517 -10.496  1.00  2.000          H  
ATOM  14898  N   ARG A 971     -15.827  28.307 -15.017  1.00  1.460          N  
ATOM  14899  CA  ARG A 971     -15.881  28.135 -16.464  1.00  1.480          C  
ATOM  14900  C   ARG A 971     -15.436  29.334 -17.315  1.00  1.370          C  
ATOM  14901  O   ARG A 971     -14.909  29.141 -18.414  1.00  1.280          O  
ATOM  14902  CB  ARG A 971     -17.303  27.786 -16.873  1.00  2.060          C  
ATOM  14903  CG  ARG A 971     -17.783  26.417 -16.398  1.00  2.060          C  
ATOM  14904  CD  ARG A 971     -19.223  26.185 -16.705  1.00  2.060          C  
ATOM  14905  NE  ARG A 971     -19.485  26.069 -18.145  1.00  2.060          N  
ATOM  14906  CZ  ARG A 971     -20.716  26.089 -18.711  1.00  2.060          C  
ATOM  14907  NH1 ARG A 971     -21.791  26.228 -17.957  1.00  2.060          N  
ATOM  14908  NH2 ARG A 971     -20.836  25.968 -20.025  1.00  2.060          N  
ATOM  14909  H   ARG A 971     -16.687  28.559 -14.521  1.00  1.750          H  
ATOM  14910  HA  ARG A 971     -15.238  27.293 -16.715  1.00  1.780          H  
ATOM  14911 1HB  ARG A 971     -17.983  28.535 -16.461  1.00  2.480          H  
ATOM  14912 2HB  ARG A 971     -17.392  27.829 -17.956  1.00  2.480          H  
ATOM  14913 1HG  ARG A 971     -17.198  25.638 -16.882  1.00  2.480          H  
ATOM  14914 2HG  ARG A 971     -17.654  26.350 -15.316  1.00  2.480          H  
ATOM  14915 1HD  ARG A 971     -19.546  25.264 -16.221  1.00  2.480          H  
ATOM  14916 2HD  ARG A 971     -19.797  27.027 -16.312  1.00  2.480          H  
ATOM  14917  HE  ARG A 971     -18.688  25.956 -18.759  1.00  2.480          H  
ATOM  14918 1HH1 ARG A 971     -21.700  26.321 -16.958  1.00  2.480          H  
ATOM  14919 2HH1 ARG A 971     -22.719  26.254 -18.373  1.00  2.480          H  
ATOM  14920 1HH2 ARG A 971     -20.012  25.861 -20.601  1.00  2.480          H  
ATOM  14921 2HH2 ARG A 971     -21.750  25.981 -20.454  1.00  2.480          H  
ATOM  14922  N   LEU A 972     -15.680  30.564 -16.867  1.00  1.430          N  
ATOM  14923  CA  LEU A 972     -15.379  31.711 -17.715  1.00  1.380          C  
ATOM  14924  C   LEU A 972     -14.253  32.617 -17.243  1.00  1.360          C  
ATOM  14925  O   LEU A 972     -14.181  33.008 -16.079  1.00  1.350          O  
ATOM  14926  CB  LEU A 972     -16.640  32.572 -17.824  1.00  1.950          C  
ATOM  14927  CG  LEU A 972     -17.912  31.903 -18.390  1.00  1.950          C  
ATOM  14928  CD1 LEU A 972     -19.043  32.899 -18.307  1.00  1.950          C  
ATOM  14929  CD2 LEU A 972     -17.697  31.461 -19.839  1.00  1.950          C  
ATOM  14930  H   LEU A 972     -16.117  30.727 -15.957  1.00  1.720          H  
ATOM  14931  HA  LEU A 972     -15.097  31.348 -18.698  1.00  1.660          H  
ATOM  14932 1HB  LEU A 972     -16.890  32.907 -16.823  1.00  2.340          H  
ATOM  14933 2HB  LEU A 972     -16.409  33.446 -18.428  1.00  2.340          H  
ATOM  14934  HG  LEU A 972     -18.172  31.036 -17.778  1.00  2.340          H  
ATOM  14935 1HD1 LEU A 972     -19.950  32.439 -18.688  1.00  2.340          H  
ATOM  14936 2HD1 LEU A 972     -19.187  33.190 -17.288  1.00  2.340          H  
ATOM  14937 3HD1 LEU A 972     -18.804  33.779 -18.903  1.00  2.340          H  
ATOM  14938 1HD2 LEU A 972     -18.612  31.005 -20.217  1.00  2.340          H  
ATOM  14939 2HD2 LEU A 972     -17.443  32.331 -20.459  1.00  2.340          H  
ATOM  14940 3HD2 LEU A 972     -16.893  30.732 -19.898  1.00  2.340          H  
ATOM  14941  N   ASP A 973     -13.418  33.030 -18.189  1.00  1.360          N  
ATOM  14942  CA  ASP A 973     -12.367  33.990 -17.907  1.00  1.370          C  
ATOM  14943  C   ASP A 973     -13.077  35.274 -17.467  1.00  1.370          C  
ATOM  14944  O   ASP A 973     -14.146  35.573 -18.020  1.00  1.350          O  
ATOM  14945  CB  ASP A 973     -11.506  34.220 -19.151  1.00  1.910          C  
ATOM  14946  CG  ASP A 973     -10.633  33.037 -19.528  1.00  1.910          C  
ATOM  14947  OD1 ASP A 973     -10.471  32.137 -18.740  1.00  1.910          O  
ATOM  14948  OD2 ASP A 973     -10.135  33.049 -20.621  1.00  1.910          O  
ATOM  14949  H   ASP A 973     -13.510  32.638 -19.120  1.00  1.630          H  
ATOM  14950  HA  ASP A 973     -11.744  33.585 -17.116  1.00  1.640          H  
ATOM  14951 1HB  ASP A 973     -12.144  34.474 -20.001  1.00  2.300          H  
ATOM  14952 2HB  ASP A 973     -10.836  35.050 -18.982  1.00  2.300          H  
ATOM  14953  N   PRO A 974     -12.510  36.099 -16.565  1.00  1.390          N  
ATOM  14954  CA  PRO A 974     -13.122  37.328 -16.081  1.00  1.400          C  
ATOM  14955  C   PRO A 974     -13.764  38.238 -17.158  1.00  1.390          C  
ATOM  14956  O   PRO A 974     -14.905  38.651 -16.957  1.00  1.370          O  
ATOM  14957  CB  PRO A 974     -11.946  38.002 -15.352  1.00  2.100          C  
ATOM  14958  CG  PRO A 974     -11.128  36.832 -14.839  1.00  2.100          C  
ATOM  14959  CD  PRO A 974     -11.194  35.790 -15.949  1.00  2.100          C  
ATOM  14960  HA  PRO A 974     -13.864  37.064 -15.326  1.00  1.680          H  
ATOM  14961 1HB  PRO A 974     -11.400  38.704 -15.977  1.00  2.520          H  
ATOM  14962 2HB  PRO A 974     -12.346  38.605 -14.516  1.00  2.520          H  
ATOM  14963 1HG  PRO A 974     -10.096  37.153 -14.618  1.00  2.520          H  
ATOM  14964 2HG  PRO A 974     -11.554  36.463 -13.892  1.00  2.520          H  
ATOM  14965 1HD  PRO A 974     -10.372  35.900 -16.671  1.00  2.520          H  
ATOM  14966 2HD  PRO A 974     -11.200  34.806 -15.461  1.00  2.520          H  
ATOM  14967  N   PRO A 975     -13.183  38.471 -18.371  1.00  1.400          N  
ATOM  14968  CA  PRO A 975     -13.795  39.280 -19.423  1.00  1.410          C  
ATOM  14969  C   PRO A 975     -15.227  38.857 -19.793  1.00  1.390          C  
ATOM  14970  O   PRO A 975     -15.968  39.638 -20.388  1.00  1.400          O  
ATOM  14971  CB  PRO A 975     -12.828  39.098 -20.598  1.00  2.110          C  
ATOM  14972  CG  PRO A 975     -11.497  38.815 -19.948  1.00  2.110          C  
ATOM  14973  CD  PRO A 975     -11.833  37.970 -18.760  1.00  2.110          C  
ATOM  14974  HA  PRO A 975     -13.794  40.330 -19.091  1.00  1.690          H  
ATOM  14975 1HB  PRO A 975     -13.181  38.273 -21.241  1.00  2.540          H  
ATOM  14976 2HB  PRO A 975     -12.818  40.005 -21.219  1.00  2.540          H  
ATOM  14977 1HG  PRO A 975     -10.832  38.301 -20.660  1.00  2.540          H  
ATOM  14978 2HG  PRO A 975     -10.998  39.757 -19.671  1.00  2.540          H  
ATOM  14979 1HD  PRO A 975     -11.903  36.977 -19.131  1.00  2.540          H  
ATOM  14980 2HD  PRO A 975     -11.073  38.089 -18.006  1.00  2.540          H  
ATOM  14981  N   GLU A 976     -15.593  37.609 -19.497  1.00  1.370          N  
ATOM  14982  CA  GLU A 976     -16.918  37.088 -19.798  1.00  1.350          C  
ATOM  14983  C   GLU A 976     -17.675  36.811 -18.498  1.00  1.320          C  
ATOM  14984  O   GLU A 976     -18.893  37.027 -18.417  1.00  1.310          O  
ATOM  14985  CB  GLU A 976     -16.820  35.826 -20.667  1.00  1.900          C  
ATOM  14986  CG  GLU A 976     -16.216  36.080 -22.068  1.00  1.900          C  
ATOM  14987  CD  GLU A 976     -16.140  34.844 -22.959  1.00  1.900          C  
ATOM  14988  OE1 GLU A 976     -16.472  33.779 -22.503  1.00  1.900          O  
ATOM  14989  OE2 GLU A 976     -15.747  34.981 -24.094  1.00  1.900          O  
ATOM  14990  H   GLU A 976     -14.946  36.990 -19.012  1.00  1.640          H  
ATOM  14991  HA  GLU A 976     -17.469  37.842 -20.358  1.00  1.620          H  
ATOM  14992 1HB  GLU A 976     -16.187  35.095 -20.164  1.00  2.280          H  
ATOM  14993 2HB  GLU A 976     -17.806  35.381 -20.789  1.00  2.280          H  
ATOM  14994 1HG  GLU A 976     -16.816  36.839 -22.568  1.00  2.280          H  
ATOM  14995 2HG  GLU A 976     -15.213  36.484 -21.940  1.00  2.280          H  
ATOM  14996  N   ALA A 977     -16.948  36.370 -17.459  1.00  1.310          N  
ATOM  14997  CA  ALA A 977     -17.564  36.041 -16.175  1.00  1.290          C  
ATOM  14998  C   ALA A 977     -18.264  37.263 -15.622  1.00  1.290          C  
ATOM  14999  O   ALA A 977     -19.353  37.164 -15.064  1.00  1.280          O  
ATOM  15000  CB  ALA A 977     -16.534  35.561 -15.174  1.00  1.810          C  
ATOM  15001  H   ALA A 977     -15.945  36.223 -17.583  1.00  1.570          H  
ATOM  15002  HA  ALA A 977     -18.301  35.260 -16.341  1.00  1.550          H  
ATOM  15003 1HB  ALA A 977     -17.015  35.324 -14.236  1.00  2.180          H  
ATOM  15004 2HB  ALA A 977     -16.026  34.683 -15.550  1.00  2.180          H  
ATOM  15005 3HB  ALA A 977     -15.833  36.338 -15.013  1.00  2.180          H  
ATOM  15006  N   GLU A 978     -17.679  38.437 -15.850  1.00  1.320          N  
ATOM  15007  CA  GLU A 978     -18.237  39.681 -15.354  1.00  1.330          C  
ATOM  15008  C   GLU A 978     -19.643  39.928 -15.897  1.00  1.320          C  
ATOM  15009  O   GLU A 978     -20.474  40.519 -15.201  1.00  1.320          O  
ATOM  15010  CB  GLU A 978     -17.310  40.846 -15.703  1.00  1.860          C  
ATOM  15011  CG  GLU A 978     -15.982  40.842 -14.924  1.00  1.860          C  
ATOM  15012  CD  GLU A 978     -15.040  41.944 -15.319  1.00  1.860          C  
ATOM  15013  OE1 GLU A 978     -15.341  42.658 -16.245  1.00  1.860          O  
ATOM  15014  OE2 GLU A 978     -14.016  42.073 -14.688  1.00  1.860          O  
ATOM  15015  H   GLU A 978     -16.774  38.457 -16.334  1.00  1.580          H  
ATOM  15016  HA  GLU A 978     -18.301  39.612 -14.271  1.00  1.600          H  
ATOM  15017 1HB  GLU A 978     -17.071  40.810 -16.769  1.00  2.230          H  
ATOM  15018 2HB  GLU A 978     -17.815  41.791 -15.507  1.00  2.230          H  
ATOM  15019 1HG  GLU A 978     -16.197  40.940 -13.893  1.00  2.230          H  
ATOM  15020 2HG  GLU A 978     -15.494  39.894 -15.037  1.00  2.230          H  
ATOM  15021  N   VAL A 979     -19.931  39.492 -17.129  1.00  1.320          N  
ATOM  15022  CA  VAL A 979     -21.247  39.694 -17.700  1.00  1.320          C  
ATOM  15023  C   VAL A 979     -22.233  38.824 -16.959  1.00  1.280          C  
ATOM  15024  O   VAL A 979     -23.304  39.283 -16.548  1.00  1.270          O  
ATOM  15025  CB  VAL A 979     -21.264  39.314 -19.196  1.00  1.850          C  
ATOM  15026  CG1 VAL A 979     -22.712  39.366 -19.752  1.00  1.850          C  
ATOM  15027  CG2 VAL A 979     -20.335  40.255 -19.956  1.00  1.850          C  
ATOM  15028  H   VAL A 979     -19.247  38.964 -17.670  1.00  1.580          H  
ATOM  15029  HA  VAL A 979     -21.529  40.740 -17.583  1.00  1.580          H  
ATOM  15030  HB  VAL A 979     -20.909  38.291 -19.314  1.00  2.220          H  
ATOM  15031 1HG1 VAL A 979     -22.702  39.088 -20.804  1.00  2.220          H  
ATOM  15032 2HG1 VAL A 979     -23.355  38.672 -19.210  1.00  2.220          H  
ATOM  15033 3HG1 VAL A 979     -23.104  40.378 -19.647  1.00  2.220          H  
ATOM  15034 1HG2 VAL A 979     -20.327  39.987 -21.012  1.00  2.220          H  
ATOM  15035 2HG2 VAL A 979     -20.685  41.279 -19.844  1.00  2.220          H  
ATOM  15036 3HG2 VAL A 979     -19.321  40.173 -19.556  1.00  2.220          H  
ATOM  15037  N   GLN A 980     -21.862  37.559 -16.788  1.00  1.260          N  
ATOM  15038  CA  GLN A 980     -22.754  36.610 -16.143  1.00  1.230          C  
ATOM  15039  C   GLN A 980     -22.981  36.971 -14.670  1.00  1.200          C  
ATOM  15040  O   GLN A 980     -24.098  36.836 -14.152  1.00  1.170          O  
ATOM  15041  CB  GLN A 980     -22.162  35.217 -16.258  1.00  1.730          C  
ATOM  15042  CG  GLN A 980     -21.979  34.737 -17.673  1.00  1.730          C  
ATOM  15043  CD  GLN A 980     -23.211  34.755 -18.475  1.00  1.730          C  
ATOM  15044  OE1 GLN A 980     -24.276  34.354 -18.010  1.00  1.730          O  
ATOM  15045  NE2 GLN A 980     -23.109  35.215 -19.714  1.00  1.730          N  
ATOM  15046  H   GLN A 980     -20.949  37.272 -17.163  1.00  1.510          H  
ATOM  15047  HA  GLN A 980     -23.718  36.640 -16.648  1.00  1.480          H  
ATOM  15048 1HB  GLN A 980     -21.188  35.223 -15.800  1.00  2.080          H  
ATOM  15049 2HB  GLN A 980     -22.784  34.503 -15.730  1.00  2.080          H  
ATOM  15050 1HG  GLN A 980     -21.226  35.354 -18.169  1.00  2.080          H  
ATOM  15051 2HG  GLN A 980     -21.648  33.715 -17.624  1.00  2.080          H  
ATOM  15052 1HE2 GLN A 980     -23.915  35.235 -20.310  1.00  2.080          H  
ATOM  15053 2HE2 GLN A 980     -22.225  35.533 -20.066  1.00  2.080          H  
ATOM  15054  N   ILE A 981     -21.934  37.480 -14.013  1.00  1.220          N  
ATOM  15055  CA  ILE A 981     -22.037  37.881 -12.625  1.00  1.190          C  
ATOM  15056  C   ILE A 981     -22.933  39.098 -12.533  1.00  1.190          C  
ATOM  15057  O   ILE A 981     -23.794  39.147 -11.660  1.00  1.170          O  
ATOM  15058  CB  ILE A 981     -20.679  38.142 -11.948  1.00  1.680          C  
ATOM  15059  CG1 ILE A 981     -19.912  36.819 -11.852  1.00  1.680          C  
ATOM  15060  CG2 ILE A 981     -20.930  38.729 -10.541  1.00  1.680          C  
ATOM  15061  CD1 ILE A 981     -18.466  36.933 -11.470  1.00  1.680          C  
ATOM  15062  H   ILE A 981     -21.037  37.553 -14.495  1.00  1.460          H  
ATOM  15063  HA  ILE A 981     -22.514  37.073 -12.072  1.00  1.430          H  
ATOM  15064  HB  ILE A 981     -20.088  38.828 -12.551  1.00  2.010          H  
ATOM  15065 1HG1 ILE A 981     -20.405  36.183 -11.151  1.00  2.010          H  
ATOM  15066 2HG1 ILE A 981     -19.955  36.355 -12.810  1.00  2.010          H  
ATOM  15067 1HG2 ILE A 981     -20.012  38.903 -10.033  1.00  2.010          H  
ATOM  15068 2HG2 ILE A 981     -21.454  39.659 -10.626  1.00  2.010          H  
ATOM  15069 3HG2 ILE A 981     -21.526  38.039  -9.956  1.00  2.010          H  
ATOM  15070 1HD1 ILE A 981     -18.046  35.938 -11.466  1.00  2.010          H  
ATOM  15071 2HD1 ILE A 981     -17.942  37.549 -12.205  1.00  2.010          H  
ATOM  15072 3HD1 ILE A 981     -18.356  37.374 -10.484  1.00  2.010          H  
ATOM  15073  N   ASP A 982     -22.746  40.102 -13.404  1.00  1.210          N  
ATOM  15074  CA  ASP A 982     -23.586  41.287 -13.334  1.00  1.200          C  
ATOM  15075  C   ASP A 982     -25.061  40.908 -13.533  1.00  1.190          C  
ATOM  15076  O   ASP A 982     -25.942  41.497 -12.893  1.00  1.180          O  
ATOM  15077  CB  ASP A 982     -23.130  42.332 -14.360  1.00  1.680          C  
ATOM  15078  CG  ASP A 982     -23.776  43.716 -14.163  1.00  1.680          C  
ATOM  15079  OD1 ASP A 982     -23.560  44.317 -13.118  1.00  1.680          O  
ATOM  15080  OD2 ASP A 982     -24.459  44.165 -15.049  1.00  1.680          O  
ATOM  15081  H   ASP A 982     -22.003  40.068 -14.107  1.00  1.450          H  
ATOM  15082  HA  ASP A 982     -23.475  41.726 -12.345  1.00  1.440          H  
ATOM  15083 1HB  ASP A 982     -22.045  42.438 -14.303  1.00  2.020          H  
ATOM  15084 2HB  ASP A 982     -23.359  41.967 -15.367  1.00  2.020          H  
ATOM  15085  N   ARG A 983     -25.356  39.901 -14.384  1.00  1.180          N  
ATOM  15086  CA  ARG A 983     -26.749  39.481 -14.531  1.00  1.170          C  
ATOM  15087  C   ARG A 983     -27.271  38.965 -13.184  1.00  1.150          C  
ATOM  15088  O   ARG A 983     -28.363  39.359 -12.742  1.00  1.140          O  
ATOM  15089  CB  ARG A 983     -26.910  38.381 -15.581  1.00  1.640          C  
ATOM  15090  CG  ARG A 983     -26.695  38.823 -17.017  1.00  1.640          C  
ATOM  15091  CD  ARG A 983     -26.836  37.704 -17.998  1.00  1.640          C  
ATOM  15092  NE  ARG A 983     -26.518  38.161 -19.335  1.00  1.640          N  
ATOM  15093  CZ  ARG A 983     -26.576  37.436 -20.479  1.00  1.640          C  
ATOM  15094  NH1 ARG A 983     -26.992  36.175 -20.508  1.00  1.640          N  
ATOM  15095  NH2 ARG A 983     -26.208  38.020 -21.613  1.00  1.640          N  
ATOM  15096  H   ARG A 983     -24.610  39.491 -14.960  1.00  1.420          H  
ATOM  15097  HA  ARG A 983     -27.345  40.342 -14.832  1.00  1.400          H  
ATOM  15098 1HB  ARG A 983     -26.194  37.593 -15.383  1.00  1.970          H  
ATOM  15099 2HB  ARG A 983     -27.909  37.939 -15.508  1.00  1.970          H  
ATOM  15100 1HG  ARG A 983     -27.434  39.581 -17.266  1.00  1.970          H  
ATOM  15101 2HG  ARG A 983     -25.703  39.243 -17.125  1.00  1.970          H  
ATOM  15102 1HD  ARG A 983     -26.149  36.898 -17.735  1.00  1.970          H  
ATOM  15103 2HD  ARG A 983     -27.861  37.338 -17.988  1.00  1.970          H  
ATOM  15104  HE  ARG A 983     -26.206  39.120 -19.415  1.00  1.970          H  
ATOM  15105 1HH1 ARG A 983     -27.331  35.678 -19.669  1.00  1.970          H  
ATOM  15106 2HH1 ARG A 983     -27.028  35.681 -21.386  1.00  1.970          H  
ATOM  15107 1HH2 ARG A 983     -25.891  38.981 -21.608  1.00  1.970          H  
ATOM  15108 2HH2 ARG A 983     -26.245  37.507 -22.481  1.00  1.970          H  
ATOM  15109  N   LEU A 984     -26.466  38.135 -12.491  1.00  1.140          N  
ATOM  15110  CA  LEU A 984     -26.904  37.624 -11.195  1.00  1.120          C  
ATOM  15111  C   LEU A 984     -26.985  38.723 -10.148  1.00  1.120          C  
ATOM  15112  O   LEU A 984     -27.902  38.707  -9.327  1.00  1.100          O  
ATOM  15113  CB  LEU A 984     -25.989  36.519 -10.638  1.00  1.580          C  
ATOM  15114  CG  LEU A 984     -25.942  35.158 -11.387  1.00  1.580          C  
ATOM  15115  CD1 LEU A 984     -24.945  34.251 -10.662  1.00  1.580          C  
ATOM  15116  CD2 LEU A 984     -27.311  34.514 -11.472  1.00  1.580          C  
ATOM  15117  H   LEU A 984     -25.586  37.816 -12.918  1.00  1.370          H  
ATOM  15118  HA  LEU A 984     -27.907  37.230 -11.312  1.00  1.340          H  
ATOM  15119 1HB  LEU A 984     -24.969  36.914 -10.628  1.00  1.890          H  
ATOM  15120 2HB  LEU A 984     -26.283  36.319  -9.608  1.00  1.890          H  
ATOM  15121  HG  LEU A 984     -25.568  35.320 -12.401  1.00  1.890          H  
ATOM  15122 1HD1 LEU A 984     -24.868  33.300 -11.178  1.00  1.890          H  
ATOM  15123 2HD1 LEU A 984     -23.986  34.734 -10.650  1.00  1.890          H  
ATOM  15124 3HD1 LEU A 984     -25.275  34.070  -9.638  1.00  1.890          H  
ATOM  15125 1HD2 LEU A 984     -27.212  33.585 -12.015  1.00  1.890          H  
ATOM  15126 2HD2 LEU A 984     -27.709  34.319 -10.475  1.00  1.890          H  
ATOM  15127 3HD2 LEU A 984     -27.984  35.154 -12.018  1.00  1.890          H  
ATOM  15128  N   ILE A 985     -26.052  39.684 -10.165  1.00  1.150          N  
ATOM  15129  CA  ILE A 985     -26.102  40.756  -9.186  1.00  1.160          C  
ATOM  15130  C   ILE A 985     -27.372  41.548  -9.415  1.00  1.150          C  
ATOM  15131  O   ILE A 985     -28.125  41.778  -8.479  1.00  1.130          O  
ATOM  15132  CB  ILE A 985     -24.857  41.697  -9.192  1.00  1.620          C  
ATOM  15133  CG1 ILE A 985     -23.559  40.948  -8.679  1.00  1.620          C  
ATOM  15134  CG2 ILE A 985     -25.150  42.927  -8.349  1.00  1.620          C  
ATOM  15135  CD1 ILE A 985     -22.235  41.717  -8.896  1.00  1.620          C  
ATOM  15136  H   ILE A 985     -25.300  39.635 -10.849  1.00  1.380          H  
ATOM  15137  HA  ILE A 985     -26.160  40.313  -8.198  1.00  1.390          H  
ATOM  15138  HB  ILE A 985     -24.654  42.013 -10.214  1.00  1.940          H  
ATOM  15139 1HG1 ILE A 985     -23.643  40.764  -7.633  1.00  1.940          H  
ATOM  15140 2HG1 ILE A 985     -23.491  39.990  -9.190  1.00  1.940          H  
ATOM  15141 1HG2 ILE A 985     -24.312  43.587  -8.362  1.00  1.940          H  
ATOM  15142 2HG2 ILE A 985     -25.993  43.438  -8.761  1.00  1.940          H  
ATOM  15143 3HG2 ILE A 985     -25.366  42.640  -7.330  1.00  1.940          H  
ATOM  15144 1HD1 ILE A 985     -21.398  41.126  -8.514  1.00  1.940          H  
ATOM  15145 2HD1 ILE A 985     -22.088  41.904  -9.959  1.00  1.940          H  
ATOM  15146 3HD1 ILE A 985     -22.257  42.657  -8.370  1.00  1.940          H  
ATOM  15147  N   THR A 986     -27.669  41.917 -10.661  1.00  1.160          N  
ATOM  15148  CA  THR A 986     -28.870  42.697 -10.933  1.00  1.150          C  
ATOM  15149  C   THR A 986     -30.084  41.985 -10.372  1.00  1.120          C  
ATOM  15150  O   THR A 986     -30.902  42.588  -9.669  1.00  1.100          O  
ATOM  15151  CB  THR A 986     -29.076  42.912 -12.447  1.00  1.610          C  
ATOM  15152  OG1 THR A 986     -27.965  43.636 -12.990  1.00  1.610          O  
ATOM  15153  CG2 THR A 986     -30.368  43.712 -12.683  1.00  1.610          C  
ATOM  15154  H   THR A 986     -27.036  41.682 -11.427  1.00  1.390          H  
ATOM  15155  HA  THR A 986     -28.782  43.661 -10.456  1.00  1.380          H  
ATOM  15156  HB  THR A 986     -29.144  41.945 -12.948  1.00  1.940          H  
ATOM  15157  HG1 THR A 986     -27.157  43.074 -12.955  1.00  1.940          H  
ATOM  15158 1HG2 THR A 986     -30.507  43.864 -13.751  1.00  1.940          H  
ATOM  15159 2HG2 THR A 986     -31.221  43.167 -12.289  1.00  1.940          H  
ATOM  15160 3HG2 THR A 986     -30.295  44.677 -12.185  1.00  1.940          H  
ATOM  15161  N   GLY A 987     -30.181  40.694 -10.660  1.00  1.120          N  
ATOM  15162  CA  GLY A 987     -31.265  39.857 -10.202  1.00  1.100          C  
ATOM  15163  C   GLY A 987     -31.395  39.841  -8.686  1.00  1.080          C  
ATOM  15164  O   GLY A 987     -32.488  40.040  -8.144  1.00  1.060          O  
ATOM  15165  H   GLY A 987     -29.471  40.267 -11.265  1.00  1.340          H  
ATOM  15166 1HA  GLY A 987     -32.202  40.173 -10.660  1.00  1.320          H  
ATOM  15167 2HA  GLY A 987     -31.050  38.858 -10.540  1.00  1.320          H  
ATOM  15168  N   ARG A 988     -30.290  39.551  -7.999  1.00  1.090          N  
ATOM  15169  CA  ARG A 988     -30.276  39.485  -6.548  1.00  1.080          C  
ATOM  15170  C   ARG A 988     -30.635  40.849  -5.930  1.00  1.060          C  
ATOM  15171  O   ARG A 988     -31.380  40.901  -4.944  1.00  1.030          O  
ATOM  15172  CB  ARG A 988     -28.910  39.026  -6.075  1.00  1.520          C  
ATOM  15173  CG  ARG A 988     -28.502  37.593  -6.468  1.00  1.520          C  
ATOM  15174  CD  ARG A 988     -29.077  36.548  -5.604  1.00  1.520          C  
ATOM  15175  NE  ARG A 988     -28.717  35.203  -6.085  1.00  1.520          N  
ATOM  15176  CZ  ARG A 988     -27.609  34.481  -5.760  1.00  1.520          C  
ATOM  15177  NH1 ARG A 988     -26.686  34.928  -4.903  1.00  1.520          N  
ATOM  15178  NH2 ARG A 988     -27.466  33.281  -6.310  1.00  1.520          N  
ATOM  15179  H   ARG A 988     -29.425  39.367  -8.516  1.00  1.310          H  
ATOM  15180  HA  ARG A 988     -31.020  38.757  -6.236  1.00  1.300          H  
ATOM  15181 1HB  ARG A 988     -28.156  39.705  -6.463  1.00  1.820          H  
ATOM  15182 2HB  ARG A 988     -28.888  39.063  -5.001  1.00  1.820          H  
ATOM  15183 1HG  ARG A 988     -28.851  37.386  -7.473  1.00  1.820          H  
ATOM  15184 2HG  ARG A 988     -27.414  37.506  -6.440  1.00  1.820          H  
ATOM  15185 1HD  ARG A 988     -28.697  36.669  -4.588  1.00  1.820          H  
ATOM  15186 2HD  ARG A 988     -30.163  36.624  -5.596  1.00  1.820          H  
ATOM  15187  HE  ARG A 988     -29.350  34.778  -6.758  1.00  1.820          H  
ATOM  15188 1HH1 ARG A 988     -26.787  35.818  -4.397  1.00  1.820          H  
ATOM  15189 2HH1 ARG A 988     -25.882  34.362  -4.687  1.00  1.820          H  
ATOM  15190 1HH2 ARG A 988     -28.215  32.898  -6.914  1.00  1.820          H  
ATOM  15191 2HH2 ARG A 988     -26.661  32.710  -6.101  1.00  1.820          H  
ATOM  15192  N   LEU A 989     -30.150  41.955  -6.526  1.00  1.080          N  
ATOM  15193  CA  LEU A 989     -30.451  43.294  -6.020  1.00  1.060          C  
ATOM  15194  C   LEU A 989     -31.964  43.517  -6.117  1.00  1.040          C  
ATOM  15195  O   LEU A 989     -32.585  44.017  -5.177  1.00  1.030          O  
ATOM  15196  CB  LEU A 989     -29.756  44.376  -6.887  1.00  1.490          C  
ATOM  15197  CG  LEU A 989     -28.184  44.468  -6.882  1.00  1.490          C  
ATOM  15198  CD1 LEU A 989     -27.772  45.399  -7.976  1.00  1.490          C  
ATOM  15199  CD2 LEU A 989     -27.646  44.997  -5.669  1.00  1.490          C  
ATOM  15200  H   LEU A 989     -29.515  41.850  -7.319  1.00  1.300          H  
ATOM  15201  HA  LEU A 989     -30.140  43.366  -4.982  1.00  1.270          H  
ATOM  15202 1HB  LEU A 989     -30.051  44.207  -7.917  1.00  1.790          H  
ATOM  15203 2HB  LEU A 989     -30.140  45.350  -6.592  1.00  1.790          H  
ATOM  15204  HG  LEU A 989     -27.784  43.500  -7.024  1.00  1.790          H  
ATOM  15205 1HD1 LEU A 989     -26.706  45.461  -7.993  1.00  1.790          H  
ATOM  15206 2HD1 LEU A 989     -28.121  45.041  -8.921  1.00  1.790          H  
ATOM  15207 3HD1 LEU A 989     -28.185  46.389  -7.793  1.00  1.790          H  
ATOM  15208 1HD2 LEU A 989     -26.561  45.032  -5.740  1.00  1.790          H  
ATOM  15209 2HD2 LEU A 989     -28.012  45.969  -5.578  1.00  1.790          H  
ATOM  15210 3HD2 LEU A 989     -27.938  44.397  -4.833  1.00  1.790          H  
ATOM  15211  N   GLN A 990     -32.571  43.094  -7.236  1.00  1.040          N  
ATOM  15212  CA  GLN A 990     -34.014  43.230  -7.443  1.00  1.020          C  
ATOM  15213  C   GLN A 990     -34.805  42.411  -6.421  1.00  0.980          C  
ATOM  15214  O   GLN A 990     -35.835  42.886  -5.913  1.00  0.950          O  
ATOM  15215  CB  GLN A 990     -34.386  42.806  -8.866  1.00  1.440          C  
ATOM  15216  CG  GLN A 990     -33.910  43.761  -9.951  1.00  1.440          C  
ATOM  15217  CD  GLN A 990     -34.100  43.185 -11.335  1.00  1.440          C  
ATOM  15218  OE1 GLN A 990     -34.332  41.981 -11.485  1.00  1.440          O  
ATOM  15219  NE2 GLN A 990     -34.008  44.032 -12.353  1.00  1.440          N  
ATOM  15220  H   GLN A 990     -31.985  42.730  -7.995  1.00  1.250          H  
ATOM  15221  HA  GLN A 990     -34.280  44.277  -7.316  1.00  1.220          H  
ATOM  15222 1HB  GLN A 990     -33.954  41.832  -9.074  1.00  1.720          H  
ATOM  15223 2HB  GLN A 990     -35.466  42.707  -8.948  1.00  1.720          H  
ATOM  15224 1HG  GLN A 990     -34.496  44.675  -9.883  1.00  1.720          H  
ATOM  15225 2HG  GLN A 990     -32.864  43.990  -9.804  1.00  1.720          H  
ATOM  15226 1HE2 GLN A 990     -34.127  43.703 -13.291  1.00  1.720          H  
ATOM  15227 2HE2 GLN A 990     -33.821  45.002 -12.187  1.00  1.720          H  
ATOM  15228  N   SER A 991     -34.321  41.199  -6.100  1.00  0.970          N  
ATOM  15229  CA  SER A 991     -34.971  40.356  -5.097  1.00  0.930          C  
ATOM  15230  C   SER A 991     -34.947  41.050  -3.738  1.00  0.920          C  
ATOM  15231  O   SER A 991     -35.960  41.076  -3.023  1.00  0.890          O  
ATOM  15232  CB  SER A 991     -34.266  39.013  -4.976  1.00  1.320          C  
ATOM  15233  OG  SER A 991     -34.394  38.244  -6.138  1.00  1.320          O  
ATOM  15234  H   SER A 991     -33.519  40.831  -6.624  1.00  1.160          H  
ATOM  15235  HA  SER A 991     -36.007  40.191  -5.391  1.00  1.120          H  
ATOM  15236 1HB  SER A 991     -33.215  39.176  -4.768  1.00  1.580          H  
ATOM  15237 2HB  SER A 991     -34.667  38.470  -4.135  1.00  1.580          H  
ATOM  15238  HG  SER A 991     -33.909  37.436  -5.956  1.00  1.580          H  
ATOM  15239  N   LEU A 992     -33.803  41.659  -3.399  1.00  0.960          N  
ATOM  15240  CA  LEU A 992     -33.677  42.391  -2.148  1.00  0.960          C  
ATOM  15241  C   LEU A 992     -34.569  43.625  -2.118  1.00  0.960          C  
ATOM  15242  O   LEU A 992     -35.181  43.905  -1.086  1.00  0.930          O  
ATOM  15243  CB  LEU A 992     -32.219  42.798  -1.912  1.00  1.340          C  
ATOM  15244  CG  LEU A 992     -31.229  41.657  -1.591  1.00  1.340          C  
ATOM  15245  CD1 LEU A 992     -29.789  42.177  -1.636  1.00  1.340          C  
ATOM  15246  CD2 LEU A 992     -31.514  41.121  -0.210  1.00  1.340          C  
ATOM  15247  H   LEU A 992     -32.990  41.551  -4.016  1.00  1.150          H  
ATOM  15248  HA  LEU A 992     -34.007  41.741  -1.347  1.00  1.150          H  
ATOM  15249 1HB  LEU A 992     -31.861  43.314  -2.798  1.00  1.610          H  
ATOM  15250 2HB  LEU A 992     -32.204  43.487  -1.086  1.00  1.610          H  
ATOM  15251  HG  LEU A 992     -31.338  40.869  -2.329  1.00  1.610          H  
ATOM  15252 1HD1 LEU A 992     -29.097  41.374  -1.414  1.00  1.610          H  
ATOM  15253 2HD1 LEU A 992     -29.589  42.563  -2.628  1.00  1.610          H  
ATOM  15254 3HD1 LEU A 992     -29.653  42.952  -0.910  1.00  1.610          H  
ATOM  15255 1HD2 LEU A 992     -30.818  40.322   0.017  1.00  1.610          H  
ATOM  15256 2HD2 LEU A 992     -31.396  41.931   0.503  1.00  1.610          H  
ATOM  15257 3HD2 LEU A 992     -32.508  40.739  -0.142  1.00  1.610          H  
ATOM  15258  N   GLN A 993     -34.680  44.354  -3.240  1.00  1.000          N  
ATOM  15259  CA  GLN A 993     -35.545  45.531  -3.257  1.00  0.990          C  
ATOM  15260  C   GLN A 993     -36.989  45.116  -3.083  1.00  0.940          C  
ATOM  15261  O   GLN A 993     -37.766  45.824  -2.432  1.00  0.930          O  
ATOM  15262  CB  GLN A 993     -35.422  46.332  -4.556  1.00  1.390          C  
ATOM  15263  CG  GLN A 993     -36.210  47.652  -4.567  1.00  1.390          C  
ATOM  15264  CD  GLN A 993     -35.743  48.619  -3.487  1.00  1.390          C  
ATOM  15265  OE1 GLN A 993     -34.545  48.822  -3.294  1.00  1.390          O  
ATOM  15266  NE2 GLN A 993     -36.694  49.226  -2.787  1.00  1.390          N  
ATOM  15267  H   GLN A 993     -34.110  44.115  -4.057  1.00  1.200          H  
ATOM  15268  HA  GLN A 993     -35.269  46.172  -2.421  1.00  1.190          H  
ATOM  15269 1HB  GLN A 993     -34.413  46.555  -4.767  1.00  1.670          H  
ATOM  15270 2HB  GLN A 993     -35.785  45.720  -5.382  1.00  1.670          H  
ATOM  15271 1HG  GLN A 993     -36.064  48.131  -5.532  1.00  1.670          H  
ATOM  15272 2HG  GLN A 993     -37.270  47.450  -4.413  1.00  1.670          H  
ATOM  15273 1HE2 GLN A 993     -36.451  49.879  -2.065  1.00  1.670          H  
ATOM  15274 2HE2 GLN A 993     -37.666  49.035  -2.979  1.00  1.670          H  
ATOM  15275  N   THR A 994     -37.358  43.980  -3.681  1.00  0.920          N  
ATOM  15276  CA  THR A 994     -38.711  43.471  -3.587  1.00  0.880          C  
ATOM  15277  C   THR A 994     -39.018  43.168  -2.132  1.00  0.840          C  
ATOM  15278  O   THR A 994     -40.047  43.604  -1.611  1.00  0.820          O  
ATOM  15279  CB  THR A 994     -38.889  42.199  -4.442  1.00  1.250          C  
ATOM  15280  OG1 THR A 994     -38.632  42.509  -5.826  1.00  1.250          O  
ATOM  15281  CG2 THR A 994     -40.318  41.670  -4.291  1.00  1.250          C  
ATOM  15282  H   THR A 994     -36.681  43.481  -4.263  1.00  1.100          H  
ATOM  15283  HA  THR A 994     -39.402  44.235  -3.940  1.00  1.060          H  
ATOM  15284  HB  THR A 994     -38.189  41.437  -4.118  1.00  1.500          H  
ATOM  15285  HG1 THR A 994     -37.672  42.714  -5.942  1.00  1.500          H  
ATOM  15286 1HG2 THR A 994     -40.435  40.777  -4.899  1.00  1.500          H  
ATOM  15287 2HG2 THR A 994     -40.514  41.422  -3.250  1.00  1.500          H  
ATOM  15288 3HG2 THR A 994     -41.024  42.430  -4.621  1.00  1.500          H  
ATOM  15289  N   TYR A 995     -38.098  42.455  -1.465  1.00  0.840          N  
ATOM  15290  CA  TYR A 995     -38.234  42.115  -0.056  1.00  0.810          C  
ATOM  15291  C   TYR A 995     -38.394  43.353   0.798  1.00  0.820          C  
ATOM  15292  O   TYR A 995     -39.326  43.434   1.599  1.00  0.800          O  
ATOM  15293  CB  TYR A 995     -37.021  41.308   0.421  1.00  1.150          C  
ATOM  15294  CG  TYR A 995     -36.957  41.053   1.931  1.00  1.150          C  
ATOM  15295  CD1 TYR A 995     -37.723  40.057   2.518  1.00  1.150          C  
ATOM  15296  CD2 TYR A 995     -36.093  41.818   2.721  1.00  1.150          C  
ATOM  15297  CE1 TYR A 995     -37.639  39.839   3.883  1.00  1.150          C  
ATOM  15298  CE2 TYR A 995     -36.012  41.593   4.077  1.00  1.150          C  
ATOM  15299  CZ  TYR A 995     -36.781  40.618   4.659  1.00  1.150          C  
ATOM  15300  OH  TYR A 995     -36.703  40.401   6.018  1.00  1.150          O  
ATOM  15301  H   TYR A 995     -37.282  42.107  -1.978  1.00  1.010          H  
ATOM  15302  HA  TYR A 995     -39.134  41.510   0.065  1.00  0.970          H  
ATOM  15303 1HB  TYR A 995     -37.028  40.343  -0.080  1.00  1.380          H  
ATOM  15304 2HB  TYR A 995     -36.108  41.814   0.124  1.00  1.380          H  
ATOM  15305  HD1 TYR A 995     -38.388  39.451   1.903  1.00  1.380          H  
ATOM  15306  HD2 TYR A 995     -35.481  42.595   2.265  1.00  1.380          H  
ATOM  15307  HE1 TYR A 995     -38.240  39.060   4.349  1.00  1.380          H  
ATOM  15308  HE2 TYR A 995     -35.340  42.191   4.690  1.00  1.380          H  
ATOM  15309  HH  TYR A 995     -37.364  39.740   6.269  1.00  1.380          H  
ATOM  15310  N   VAL A 996     -37.495  44.324   0.630  1.00  0.870          N  
ATOM  15311  CA  VAL A 996     -37.558  45.526   1.434  1.00  0.890          C  
ATOM  15312  C   VAL A 996     -38.845  46.286   1.190  1.00  0.880          C  
ATOM  15313  O   VAL A 996     -39.439  46.781   2.149  1.00  0.870          O  
ATOM  15314  CB  VAL A 996     -36.337  46.429   1.209  1.00  1.240          C  
ATOM  15315  CG1 VAL A 996     -36.528  47.770   1.906  1.00  1.240          C  
ATOM  15316  CG2 VAL A 996     -35.126  45.748   1.783  1.00  1.240          C  
ATOM  15317  H   VAL A 996     -36.743  44.201  -0.056  1.00  1.040          H  
ATOM  15318  HA  VAL A 996     -37.540  45.223   2.480  1.00  1.070          H  
ATOM  15319  HB  VAL A 996     -36.200  46.612   0.138  1.00  1.490          H  
ATOM  15320 1HG1 VAL A 996     -35.643  48.369   1.727  1.00  1.490          H  
ATOM  15321 2HG1 VAL A 996     -37.394  48.290   1.504  1.00  1.490          H  
ATOM  15322 3HG1 VAL A 996     -36.665  47.615   2.982  1.00  1.490          H  
ATOM  15323 1HG2 VAL A 996     -34.260  46.378   1.664  1.00  1.490          H  
ATOM  15324 2HG2 VAL A 996     -35.295  45.582   2.813  1.00  1.490          H  
ATOM  15325 3HG2 VAL A 996     -34.963  44.796   1.287  1.00  1.490          H  
ATOM  15326  N   THR A 997     -39.262  46.416  -0.071  1.00  0.890          N  
ATOM  15327  CA  THR A 997     -40.482  47.131  -0.397  1.00  0.890          C  
ATOM  15328  C   THR A 997     -41.656  46.479   0.315  1.00  0.850          C  
ATOM  15329  O   THR A 997     -42.481  47.172   0.920  1.00  0.840          O  
ATOM  15330  CB  THR A 997     -40.725  47.143  -1.919  1.00  1.250          C  
ATOM  15331  OG1 THR A 997     -39.622  47.802  -2.561  1.00  1.250          O  
ATOM  15332  CG2 THR A 997     -42.021  47.891  -2.234  1.00  1.250          C  
ATOM  15333  H   THR A 997     -38.715  46.017  -0.834  1.00  1.070          H  
ATOM  15334  HA  THR A 997     -40.392  48.156  -0.050  1.00  1.070          H  
ATOM  15335  HB  THR A 997     -40.790  46.118  -2.288  1.00  1.500          H  
ATOM  15336  HG1 THR A 997     -38.841  47.208  -2.478  1.00  1.500          H  
ATOM  15337 1HG2 THR A 997     -42.176  47.902  -3.310  1.00  1.500          H  
ATOM  15338 2HG2 THR A 997     -42.865  47.398  -1.757  1.00  1.500          H  
ATOM  15339 3HG2 THR A 997     -41.947  48.914  -1.867  1.00  1.500          H  
ATOM  15340  N   GLN A 998     -41.734  45.144   0.254  1.00  0.820          N  
ATOM  15341  CA  GLN A 998     -42.814  44.423   0.904  1.00  0.790          C  
ATOM  15342  C   GLN A 998     -42.772  44.617   2.412  1.00  0.780          C  
ATOM  15343  O   GLN A 998     -43.822  44.810   3.035  1.00  0.760          O  
ATOM  15344  CB  GLN A 998     -42.710  42.936   0.582  1.00  1.120          C  
ATOM  15345  CG  GLN A 998     -43.024  42.577  -0.854  1.00  1.120          C  
ATOM  15346  CD  GLN A 998     -42.690  41.133  -1.146  1.00  1.120          C  
ATOM  15347  OE1 GLN A 998     -41.996  40.483  -0.354  1.00  1.120          O  
ATOM  15348  NE2 GLN A 998     -43.174  40.623  -2.269  1.00  1.120          N  
ATOM  15349  H   GLN A 998     -41.037  44.622  -0.289  1.00  0.980          H  
ATOM  15350  HA  GLN A 998     -43.761  44.808   0.533  1.00  0.950          H  
ATOM  15351 1HB  GLN A 998     -41.692  42.604   0.790  1.00  1.340          H  
ATOM  15352 2HB  GLN A 998     -43.376  42.373   1.235  1.00  1.340          H  
ATOM  15353 1HG  GLN A 998     -44.089  42.720  -1.022  1.00  1.340          H  
ATOM  15354 2HG  GLN A 998     -42.460  43.212  -1.525  1.00  1.340          H  
ATOM  15355 1HE2 GLN A 998     -42.985  39.671  -2.509  1.00  1.340          H  
ATOM  15356 2HE2 GLN A 998     -43.733  41.187  -2.879  1.00  1.340          H  
ATOM  15357  N   GLN A 999     -41.569  44.600   3.009  1.00  0.790          N  
ATOM  15358  CA  GLN A 999     -41.470  44.791   4.447  1.00  0.780          C  
ATOM  15359  C   GLN A 999     -41.904  46.209   4.827  1.00  0.790          C  
ATOM  15360  O   GLN A 999     -42.556  46.376   5.853  1.00  0.770          O  
ATOM  15361  CB  GLN A 999     -40.052  44.489   4.967  1.00  1.100          C  
ATOM  15362  CG  GLN A 999     -39.610  43.009   4.888  1.00  1.100          C  
ATOM  15363  CD  GLN A 999     -40.440  42.057   5.754  1.00  1.100          C  
ATOM  15364  OE1 GLN A 999     -41.350  41.395   5.241  1.00  1.100          O  
ATOM  15365  NE2 GLN A 999     -40.129  41.975   7.049  1.00  1.100          N  
ATOM  15366  H   GLN A 999     -40.733  44.384   2.458  1.00  0.950          H  
ATOM  15367  HA  GLN A 999     -42.152  44.093   4.927  1.00  0.940          H  
ATOM  15368 1HB  GLN A 999     -39.328  45.090   4.412  1.00  1.320          H  
ATOM  15369 2HB  GLN A 999     -39.987  44.767   6.006  1.00  1.320          H  
ATOM  15370 1HG  GLN A 999     -39.696  42.670   3.866  1.00  1.320          H  
ATOM  15371 2HG  GLN A 999     -38.573  42.947   5.210  1.00  1.320          H  
ATOM  15372 1HE2 GLN A 999     -40.656  41.357   7.674  1.00  1.320          H  
ATOM  15373 2HE2 GLN A 999     -39.383  42.518   7.442  1.00  1.320          H  
ATOM  15374  N   LEU A1000     -41.580  47.222   4.002  1.00  0.820          N  
ATOM  15375  CA  LEU A1000     -42.001  48.603   4.266  1.00  0.840          C  
ATOM  15376  C   LEU A1000     -43.525  48.734   4.213  1.00  0.820          C  
ATOM  15377  O   LEU A1000     -44.120  49.433   5.043  1.00  0.820          O  
ATOM  15378  CB  LEU A1000     -41.340  49.565   3.257  1.00  1.170          C  
ATOM  15379  CG  LEU A1000     -39.797  49.809   3.408  1.00  1.170          C  
ATOM  15380  CD1 LEU A1000     -39.281  50.516   2.168  1.00  1.170          C  
ATOM  15381  CD2 LEU A1000     -39.517  50.702   4.638  1.00  1.170          C  
ATOM  15382  H   LEU A1000     -40.973  47.023   3.201  1.00  0.980          H  
ATOM  15383  HA  LEU A1000     -41.684  48.870   5.268  1.00  1.010          H  
ATOM  15384 1HB  LEU A1000     -41.505  49.165   2.259  1.00  1.400          H  
ATOM  15385 2HB  LEU A1000     -41.839  50.528   3.323  1.00  1.400          H  
ATOM  15386  HG  LEU A1000     -39.285  48.858   3.517  1.00  1.400          H  
ATOM  15387 1HD1 LEU A1000     -38.214  50.687   2.261  1.00  1.400          H  
ATOM  15388 2HD1 LEU A1000     -39.469  49.895   1.296  1.00  1.400          H  
ATOM  15389 3HD1 LEU A1000     -39.790  51.469   2.051  1.00  1.400          H  
ATOM  15390 1HD2 LEU A1000     -38.449  50.870   4.735  1.00  1.400          H  
ATOM  15391 2HD2 LEU A1000     -40.019  51.657   4.512  1.00  1.400          H  
ATOM  15392 3HD2 LEU A1000     -39.876  50.241   5.536  1.00  1.400          H  
ATOM  15393  N   ILE A1001     -44.162  48.045   3.261  1.00  0.810          N  
ATOM  15394  CA  ILE A1001     -45.618  48.068   3.160  1.00  0.800          C  
ATOM  15395  C   ILE A1001     -46.218  47.422   4.400  1.00  0.760          C  
ATOM  15396  O   ILE A1001     -47.152  47.968   4.999  1.00  0.760          O  
ATOM  15397  CB  ILE A1001     -46.113  47.342   1.892  1.00  1.120          C  
ATOM  15398  CG1 ILE A1001     -45.676  48.153   0.639  1.00  1.120          C  
ATOM  15399  CG2 ILE A1001     -47.665  47.166   1.951  1.00  1.120          C  
ATOM  15400  CD1 ILE A1001     -45.809  47.409  -0.682  1.00  1.120          C  
ATOM  15401  H   ILE A1001     -43.601  47.542   2.561  1.00  0.970          H  
ATOM  15402  HA  ILE A1001     -45.947  49.104   3.117  1.00  0.960          H  
ATOM  15403  HB  ILE A1001     -45.638  46.363   1.827  1.00  1.350          H  
ATOM  15404 1HG1 ILE A1001     -46.278  49.057   0.586  1.00  1.350          H  
ATOM  15405 2HG1 ILE A1001     -44.637  48.443   0.760  1.00  1.350          H  
ATOM  15406 1HG2 ILE A1001     -48.016  46.652   1.065  1.00  1.350          H  
ATOM  15407 2HG2 ILE A1001     -47.957  46.578   2.825  1.00  1.350          H  
ATOM  15408 3HG2 ILE A1001     -48.140  48.147   2.010  1.00  1.350          H  
ATOM  15409 1HD1 ILE A1001     -45.474  48.057  -1.491  1.00  1.350          H  
ATOM  15410 2HD1 ILE A1001     -45.187  46.515  -0.656  1.00  1.350          H  
ATOM  15411 3HD1 ILE A1001     -46.839  47.127  -0.859  1.00  1.350          H  
ATOM  15412  N   ARG A1002     -45.693  46.252   4.766  1.00  0.740          N  
ATOM  15413  CA  ARG A1002     -46.154  45.538   5.940  1.00  0.700          C  
ATOM  15414  C   ARG A1002     -45.917  46.365   7.194  1.00  0.710          C  
ATOM  15415  O   ARG A1002     -46.728  46.322   8.124  1.00  0.690          O  
ATOM  15416  CB  ARG A1002     -45.452  44.210   6.039  1.00  1.000          C  
ATOM  15417  CG  ARG A1002     -45.882  43.214   5.002  1.00  1.000          C  
ATOM  15418  CD  ARG A1002     -45.072  42.003   5.050  1.00  1.000          C  
ATOM  15419  NE  ARG A1002     -45.525  41.033   4.082  1.00  1.000          N  
ATOM  15420  CZ  ARG A1002     -45.009  39.808   3.938  1.00  1.000          C  
ATOM  15421  NH1 ARG A1002     -44.009  39.436   4.696  1.00  1.000          N  
ATOM  15422  NH2 ARG A1002     -45.535  38.976   3.055  1.00  1.000          N  
ATOM  15423  H   ARG A1002     -44.946  45.842   4.197  1.00  0.890          H  
ATOM  15424  HA  ARG A1002     -47.225  45.357   5.835  1.00  0.840          H  
ATOM  15425 1HB  ARG A1002     -44.387  44.361   5.923  1.00  1.200          H  
ATOM  15426 2HB  ARG A1002     -45.626  43.775   7.019  1.00  1.200          H  
ATOM  15427 1HG  ARG A1002     -46.921  42.938   5.185  1.00  1.200          H  
ATOM  15428 2HG  ARG A1002     -45.799  43.649   4.012  1.00  1.200          H  
ATOM  15429 1HD  ARG A1002     -44.032  42.258   4.824  1.00  1.200          H  
ATOM  15430 2HD  ARG A1002     -45.135  41.561   6.045  1.00  1.200          H  
ATOM  15431  HE  ARG A1002     -46.307  41.288   3.492  1.00  1.200          H  
ATOM  15432 1HH1 ARG A1002     -43.610  40.082   5.361  1.00  1.200          H  
ATOM  15433 2HH1 ARG A1002     -43.642  38.473   4.643  1.00  1.200          H  
ATOM  15434 1HH2 ARG A1002     -46.324  39.265   2.493  1.00  1.200          H  
ATOM  15435 2HH2 ARG A1002     -45.174  38.037   2.951  1.00  1.200          H  
ATOM  15436  N   ALA A1003     -44.794  47.095   7.241  1.00  0.740          N  
ATOM  15437  CA  ALA A1003     -44.496  47.945   8.371  1.00  0.760          C  
ATOM  15438  C   ALA A1003     -45.576  49.005   8.504  1.00  0.770          C  
ATOM  15439  O   ALA A1003     -46.028  49.295   9.608  1.00  0.770          O  
ATOM  15440  CB  ALA A1003     -43.130  48.581   8.226  1.00  1.060          C  
ATOM  15441  H   ALA A1003     -44.120  47.024   6.483  1.00  0.890          H  
ATOM  15442  HA  ALA A1003     -44.491  47.336   9.259  1.00  0.910          H  
ATOM  15443 1HB  ALA A1003     -42.915  49.197   9.099  1.00  1.270          H  
ATOM  15444 2HB  ALA A1003     -42.385  47.791   8.139  1.00  1.270          H  
ATOM  15445 3HB  ALA A1003     -43.108  49.196   7.338  1.00  1.270          H  
ATOM  15446  N   ALA A1004     -46.035  49.573   7.392  1.00  0.790          N  
ATOM  15447  CA  ALA A1004     -47.098  50.555   7.503  1.00  0.790          C  
ATOM  15448  C   ALA A1004     -48.356  49.934   8.106  1.00  0.750          C  
ATOM  15449  O   ALA A1004     -49.010  50.543   8.967  1.00  0.750          O  
ATOM  15450  CB  ALA A1004     -47.400  51.143   6.141  1.00  1.110          C  
ATOM  15451  H   ALA A1004     -45.587  49.367   6.490  1.00  0.950          H  
ATOM  15452  HA  ALA A1004     -46.766  51.334   8.173  1.00  0.950          H  
ATOM  15453 1HB  ALA A1004     -48.178  51.895   6.232  1.00  1.330          H  
ATOM  15454 2HB  ALA A1004     -46.496  51.594   5.737  1.00  1.330          H  
ATOM  15455 3HB  ALA A1004     -47.736  50.353   5.474  1.00  1.330          H  
ATOM  15456  N   GLU A1005     -48.672  48.707   7.687  1.00  0.720          N  
ATOM  15457  CA  GLU A1005     -49.846  48.023   8.210  1.00  0.680          C  
ATOM  15458  C   GLU A1005     -49.716  47.716   9.707  1.00  0.650          C  
ATOM  15459  O   GLU A1005     -50.675  47.912  10.470  1.00  0.630          O  
ATOM  15460  CB  GLU A1005     -50.077  46.714   7.449  1.00  0.970          C  
ATOM  15461  CG  GLU A1005     -50.503  46.873   5.991  1.00  0.970          C  
ATOM  15462  CD  GLU A1005     -50.607  45.546   5.277  1.00  0.970          C  
ATOM  15463  OE1 GLU A1005     -50.222  44.558   5.859  1.00  0.970          O  
ATOM  15464  OE2 GLU A1005     -51.064  45.519   4.159  1.00  0.970          O  
ATOM  15465  H   GLU A1005     -48.110  48.285   6.936  1.00  0.860          H  
ATOM  15466  HA  GLU A1005     -50.710  48.672   8.069  1.00  0.820          H  
ATOM  15467 1HB  GLU A1005     -49.167  46.126   7.461  1.00  1.160          H  
ATOM  15468 2HB  GLU A1005     -50.843  46.132   7.958  1.00  1.160          H  
ATOM  15469 1HG  GLU A1005     -51.468  47.377   5.956  1.00  1.160          H  
ATOM  15470 2HG  GLU A1005     -49.774  47.502   5.478  1.00  1.160          H  
ATOM  15471  N   ILE A1006     -48.521  47.286  10.145  1.00  0.640          N  
ATOM  15472  CA  ILE A1006     -48.350  46.953  11.550  1.00  0.630          C  
ATOM  15473  C   ILE A1006     -48.367  48.234  12.377  1.00  0.640          C  
ATOM  15474  O   ILE A1006     -48.862  48.211  13.503  1.00  0.620          O  
ATOM  15475  CB  ILE A1006     -47.058  46.125  11.835  1.00  0.890          C  
ATOM  15476  CG1 ILE A1006     -47.128  45.376  13.184  1.00  0.890          C  
ATOM  15477  CG2 ILE A1006     -45.834  46.992  11.933  1.00  0.890          C  
ATOM  15478  CD1 ILE A1006     -48.135  44.260  13.275  1.00  0.890          C  
ATOM  15479  H   ILE A1006     -47.776  47.109   9.462  1.00  0.770          H  
ATOM  15480  HA  ILE A1006     -49.205  46.364  11.848  1.00  0.760          H  
ATOM  15481  HB  ILE A1006     -46.919  45.406  11.025  1.00  1.060          H  
ATOM  15482 1HG1 ILE A1006     -46.159  44.965  13.380  1.00  1.060          H  
ATOM  15483 2HG1 ILE A1006     -47.359  46.098  13.965  1.00  1.060          H  
ATOM  15484 1HG2 ILE A1006     -44.976  46.371  12.102  1.00  1.060          H  
ATOM  15485 2HG2 ILE A1006     -45.713  47.506  11.047  1.00  1.060          H  
ATOM  15486 3HG2 ILE A1006     -45.920  47.690  12.751  1.00  1.060          H  
ATOM  15487 1HD1 ILE A1006     -48.076  43.810  14.263  1.00  1.060          H  
ATOM  15488 2HD1 ILE A1006     -49.130  44.638  13.120  1.00  1.060          H  
ATOM  15489 3HD1 ILE A1006     -47.910  43.506  12.523  1.00  1.060          H  
ATOM  15490  N   ARG A1007     -47.818  49.348  11.845  1.00  0.700          N  
ATOM  15491  CA  ARG A1007     -47.866  50.597  12.591  1.00  0.730          C  
ATOM  15492  C   ARG A1007     -49.305  51.002  12.816  1.00  0.700          C  
ATOM  15493  O   ARG A1007     -49.664  51.385  13.926  1.00  0.690          O  
ATOM  15494  CB  ARG A1007     -47.182  51.770  11.883  1.00  1.010          C  
ATOM  15495  CG  ARG A1007     -45.649  51.776  11.815  1.00  1.010          C  
ATOM  15496  CD  ARG A1007     -45.135  53.142  11.411  1.00  1.010          C  
ATOM  15497  NE  ARG A1007     -45.590  53.563  10.069  1.00  1.010          N  
ATOM  15498  CZ  ARG A1007     -44.967  53.319   8.884  1.00  1.010          C  
ATOM  15499  NH1 ARG A1007     -43.827  52.661   8.819  1.00  1.010          N  
ATOM  15500  NH2 ARG A1007     -45.524  53.763   7.759  1.00  1.010          N  
ATOM  15501  H   ARG A1007     -47.352  49.306  10.935  1.00  0.840          H  
ATOM  15502  HA  ARG A1007     -47.385  50.446  13.557  1.00  0.880          H  
ATOM  15503 1HB  ARG A1007     -47.538  51.802  10.854  1.00  1.210          H  
ATOM  15504 2HB  ARG A1007     -47.491  52.698  12.360  1.00  1.210          H  
ATOM  15505 1HG  ARG A1007     -45.238  51.533  12.795  1.00  1.210          H  
ATOM  15506 2HG  ARG A1007     -45.297  51.058  11.093  1.00  1.210          H  
ATOM  15507 1HD  ARG A1007     -45.492  53.875  12.132  1.00  1.210          H  
ATOM  15508 2HD  ARG A1007     -44.055  53.141  11.427  1.00  1.210          H  
ATOM  15509  HE  ARG A1007     -46.456  54.081  10.029  1.00  1.210          H  
ATOM  15510 1HH1 ARG A1007     -43.340  52.339   9.665  1.00  1.210          H  
ATOM  15511 2HH1 ARG A1007     -43.392  52.490   7.930  1.00  1.210          H  
ATOM  15512 1HH2 ARG A1007     -46.398  54.272   7.795  1.00  1.210          H  
ATOM  15513 2HH2 ARG A1007     -45.074  53.595   6.869  1.00  1.210          H  
ATOM  15514  N   ALA A1008     -50.149  50.889  11.780  1.00  0.700          N  
ATOM  15515  CA  ALA A1008     -51.546  51.261  11.930  1.00  0.690          C  
ATOM  15516  C   ALA A1008     -52.227  50.423  13.007  1.00  0.640          C  
ATOM  15517  O   ALA A1008     -52.982  50.959  13.833  1.00  0.640          O  
ATOM  15518  CB  ALA A1008     -52.265  51.089  10.608  1.00  0.970          C  
ATOM  15519  H   ALA A1008     -49.795  50.595  10.861  1.00  0.840          H  
ATOM  15520  HA  ALA A1008     -51.589  52.306  12.231  1.00  0.830          H  
ATOM  15521 1HB  ALA A1008     -53.305  51.390  10.713  1.00  1.160          H  
ATOM  15522 2HB  ALA A1008     -51.779  51.705   9.852  1.00  1.160          H  
ATOM  15523 3HB  ALA A1008     -52.217  50.043  10.305  1.00  1.160          H  
ATOM  15524  N   SER A1009     -51.928  49.117  13.034  1.00  0.620          N  
ATOM  15525  CA  SER A1009     -52.502  48.243  14.047  1.00  0.580          C  
ATOM  15526  C   SER A1009     -52.008  48.650  15.432  1.00  0.580          C  
ATOM  15527  O   SER A1009     -52.808  48.748  16.368  1.00  0.570          O  
ATOM  15528  CB  SER A1009     -52.187  46.784  13.769  1.00  0.830          C  
ATOM  15529  OG  SER A1009     -52.791  45.950  14.735  1.00  0.830          O  
ATOM  15530  H   SER A1009     -51.336  48.719  12.297  1.00  0.740          H  
ATOM  15531  HA  SER A1009     -53.584  48.359  14.026  1.00  0.700          H  
ATOM  15532 1HB  SER A1009     -52.553  46.526  12.778  1.00  0.990          H  
ATOM  15533 2HB  SER A1009     -51.106  46.625  13.771  1.00  0.990          H  
ATOM  15534  HG  SER A1009     -52.098  45.755  15.405  1.00  0.990          H  
ATOM  15535  N   ALA A1010     -50.694  48.890  15.568  1.00  0.600          N  
ATOM  15536  CA  ALA A1010     -50.111  49.291  16.840  1.00  0.610          C  
ATOM  15537  C   ALA A1010     -50.714  50.607  17.323  1.00  0.620          C  
ATOM  15538  O   ALA A1010     -50.957  50.764  18.518  1.00  0.620          O  
ATOM  15539  CB  ALA A1010     -48.605  49.435  16.719  1.00  0.850          C  
ATOM  15540  H   ALA A1010     -50.077  48.766  14.761  1.00  0.720          H  
ATOM  15541  HA  ALA A1010     -50.333  48.516  17.571  1.00  0.730          H  
ATOM  15542 1HB  ALA A1010     -48.182  49.711  17.685  1.00  1.020          H  
ATOM  15543 2HB  ALA A1010     -48.177  48.486  16.387  1.00  1.020          H  
ATOM  15544 3HB  ALA A1010     -48.375  50.208  15.987  1.00  1.020          H  
ATOM  15545  N   ASN A1011     -50.981  51.541  16.404  1.00  0.650          N  
ATOM  15546  CA  ASN A1011     -51.562  52.818  16.780  1.00  0.660          C  
ATOM  15547  C   ASN A1011     -52.958  52.605  17.345  1.00  0.640          C  
ATOM  15548  O   ASN A1011     -53.318  53.204  18.370  1.00  0.640          O  
ATOM  15549  CB  ASN A1011     -51.612  53.742  15.583  1.00  0.920          C  
ATOM  15550  CG  ASN A1011     -50.262  54.251  15.180  1.00  0.920          C  
ATOM  15551  OD1 ASN A1011     -49.311  54.282  15.969  1.00  0.920          O  
ATOM  15552  ND2 ASN A1011     -50.155  54.655  13.943  1.00  0.920          N  
ATOM  15553  H   ASN A1011     -50.703  51.375  15.434  1.00  0.780          H  
ATOM  15554  HA  ASN A1011     -50.949  53.268  17.560  1.00  0.790          H  
ATOM  15555 1HB  ASN A1011     -52.045  53.210  14.738  1.00  1.100          H  
ATOM  15556 2HB  ASN A1011     -52.260  54.589  15.803  1.00  1.100          H  
ATOM  15557 1HD2 ASN A1011     -49.282  55.005  13.609  1.00  1.100          H  
ATOM  15558 2HD2 ASN A1011     -50.944  54.617  13.333  1.00  1.100          H  
ATOM  15559  N   LEU A1012     -53.731  51.706  16.721  1.00  0.610          N  
ATOM  15560  CA  LEU A1012     -55.055  51.395  17.230  1.00  0.590          C  
ATOM  15561  C   LEU A1012     -54.952  50.730  18.585  1.00  0.570          C  
ATOM  15562  O   LEU A1012     -55.726  51.044  19.490  1.00  0.570          O  
ATOM  15563  CB  LEU A1012     -55.833  50.477  16.284  1.00  0.830          C  
ATOM  15564  CG  LEU A1012     -57.272  50.043  16.760  1.00  0.830          C  
ATOM  15565  CD1 LEU A1012     -58.181  51.277  16.969  1.00  0.830          C  
ATOM  15566  CD2 LEU A1012     -57.855  49.103  15.718  1.00  0.830          C  
ATOM  15567  H   LEU A1012     -53.405  51.290  15.838  1.00  0.730          H  
ATOM  15568  HA  LEU A1012     -55.593  52.332  17.337  1.00  0.710          H  
ATOM  15569 1HB  LEU A1012     -55.925  50.975  15.321  1.00  1.000          H  
ATOM  15570 2HB  LEU A1012     -55.247  49.567  16.136  1.00  1.000          H  
ATOM  15571  HG  LEU A1012     -57.201  49.515  17.714  1.00  1.000          H  
ATOM  15572 1HD1 LEU A1012     -59.162  50.953  17.287  1.00  1.000          H  
ATOM  15573 2HD1 LEU A1012     -57.767  51.931  17.733  1.00  1.000          H  
ATOM  15574 3HD1 LEU A1012     -58.272  51.825  16.032  1.00  1.000          H  
ATOM  15575 1HD2 LEU A1012     -58.843  48.774  16.034  1.00  1.000          H  
ATOM  15576 2HD2 LEU A1012     -57.933  49.620  14.760  1.00  1.000          H  
ATOM  15577 3HD2 LEU A1012     -57.202  48.237  15.610  1.00  1.000          H  
ATOM  15578  N   ALA A1013     -54.031  49.777  18.722  1.00  0.550          N  
ATOM  15579  CA  ALA A1013     -53.859  49.071  19.973  1.00  0.540          C  
ATOM  15580  C   ALA A1013     -53.480  50.020  21.100  1.00  0.560          C  
ATOM  15581  O   ALA A1013     -53.997  49.897  22.214  1.00  0.560          O  
ATOM  15582  CB  ALA A1013     -52.793  48.017  19.800  1.00  0.760          C  
ATOM  15583  H   ALA A1013     -53.448  49.525  17.918  1.00  0.660          H  
ATOM  15584  HA  ALA A1013     -54.803  48.606  20.237  1.00  0.650          H  
ATOM  15585 1HB  ALA A1013     -52.674  47.496  20.705  1.00  0.910          H  
ATOM  15586 2HB  ALA A1013     -53.081  47.330  19.010  1.00  0.910          H  
ATOM  15587 3HB  ALA A1013     -51.864  48.490  19.534  1.00  0.910          H  
ATOM  15588  N   ALA A1014     -52.589  50.976  20.820  1.00  0.590          N  
ATOM  15589  CA  ALA A1014     -52.190  51.953  21.817  1.00  0.620          C  
ATOM  15590  C   ALA A1014     -53.374  52.828  22.192  1.00  0.620          C  
ATOM  15591  O   ALA A1014     -53.582  53.135  23.373  1.00  0.630          O  
ATOM  15592  CB  ALA A1014     -51.049  52.801  21.302  1.00  0.860          C  
ATOM  15593  H   ALA A1014     -52.148  51.000  19.897  1.00  0.710          H  
ATOM  15594  HA  ALA A1014     -51.867  51.419  22.709  1.00  0.740          H  
ATOM  15595 1HB  ALA A1014     -50.756  53.512  22.075  1.00  1.030          H  
ATOM  15596 2HB  ALA A1014     -50.202  52.171  21.051  1.00  1.030          H  
ATOM  15597 3HB  ALA A1014     -51.370  53.338  20.410  1.00  1.030          H  
ATOM  15598  N   THR A1015     -54.176  53.194  21.183  1.00  0.620          N  
ATOM  15599  CA  THR A1015     -55.344  54.024  21.394  1.00  0.630          C  
ATOM  15600  C   THR A1015     -56.331  53.293  22.285  1.00  0.600          C  
ATOM  15601  O   THR A1015     -56.829  53.879  23.247  1.00  0.600          O  
ATOM  15602  CB  THR A1015     -56.031  54.392  20.064  1.00  0.880          C  
ATOM  15603  OG1 THR A1015     -55.114  55.126  19.232  1.00  0.880          O  
ATOM  15604  CG2 THR A1015     -57.259  55.272  20.352  1.00  0.880          C  
ATOM  15605  H   THR A1015     -53.926  52.944  20.225  1.00  0.740          H  
ATOM  15606  HA  THR A1015     -55.037  54.940  21.896  1.00  0.760          H  
ATOM  15607  HB  THR A1015     -56.344  53.492  19.547  1.00  1.050          H  
ATOM  15608  HG1 THR A1015     -54.392  54.525  18.933  1.00  1.050          H  
ATOM  15609 1HG2 THR A1015     -57.741  55.537  19.416  1.00  1.050          H  
ATOM  15610 2HG2 THR A1015     -57.967  54.750  20.978  1.00  1.050          H  
ATOM  15611 3HG2 THR A1015     -56.943  56.180  20.865  1.00  1.050          H  
ATOM  15612  N   LYS A1016     -56.628  52.020  21.973  1.00  0.580          N  
ATOM  15613  CA  LYS A1016     -57.533  51.250  22.813  1.00  0.550          C  
ATOM  15614  C   LYS A1016     -56.993  51.061  24.205  1.00  0.540          C  
ATOM  15615  O   LYS A1016     -57.746  51.142  25.162  1.00  0.530          O  
ATOM  15616  CB  LYS A1016     -57.975  49.912  22.201  1.00  0.780          C  
ATOM  15617  CG  LYS A1016     -59.018  50.082  21.109  1.00  0.780          C  
ATOM  15618  CD  LYS A1016     -59.525  48.792  20.508  1.00  0.780          C  
ATOM  15619  CE  LYS A1016     -60.735  49.095  19.598  1.00  0.780          C  
ATOM  15620  NZ  LYS A1016     -61.306  47.879  18.933  1.00  0.780          N  
ATOM  15621  H   LYS A1016     -56.208  51.599  21.143  1.00  0.700          H  
ATOM  15622  HA  LYS A1016     -58.447  51.833  22.920  1.00  0.660          H  
ATOM  15623 1HB  LYS A1016     -57.104  49.407  21.771  1.00  0.940          H  
ATOM  15624 2HB  LYS A1016     -58.386  49.267  22.980  1.00  0.940          H  
ATOM  15625 1HG  LYS A1016     -59.869  50.558  21.561  1.00  0.940          H  
ATOM  15626 2HG  LYS A1016     -58.622  50.726  20.321  1.00  0.940          H  
ATOM  15627 1HD  LYS A1016     -58.740  48.340  19.919  1.00  0.940          H  
ATOM  15628 2HD  LYS A1016     -59.829  48.097  21.295  1.00  0.940          H  
ATOM  15629 1HE  LYS A1016     -61.517  49.554  20.208  1.00  0.940          H  
ATOM  15630 2HE  LYS A1016     -60.431  49.799  18.835  1.00  0.940          H  
ATOM  15631 1HZ  LYS A1016     -62.094  48.156  18.371  1.00  0.940          H  
ATOM  15632 2HZ  LYS A1016     -60.623  47.430  18.352  1.00  0.940          H  
ATOM  15633 3HZ  LYS A1016     -61.626  47.182  19.618  1.00  0.940          H  
ATOM  15634  N   MET A1017     -55.702  50.857  24.395  1.00  0.540          N  
ATOM  15635  CA  MET A1017     -55.311  50.737  25.784  1.00  0.550          C  
ATOM  15636  C   MET A1017     -55.617  52.050  26.522  1.00  0.560          C  
ATOM  15637  O   MET A1017     -56.219  52.050  27.606  1.00  0.560          O  
ATOM  15638  CB  MET A1017     -53.850  50.380  25.906  1.00  0.770          C  
ATOM  15639  CG  MET A1017     -53.423  50.020  27.307  1.00  0.770          C  
ATOM  15640  SD  MET A1017     -51.735  49.511  27.364  1.00  0.770          S  
ATOM  15641  CE  MET A1017     -51.738  47.871  26.575  1.00  0.770          C  
ATOM  15642  H   MET A1017     -55.044  50.728  23.617  1.00  0.650          H  
ATOM  15643  HA  MET A1017     -55.900  49.948  26.240  1.00  0.660          H  
ATOM  15644 1HB  MET A1017     -53.624  49.579  25.238  1.00  0.920          H  
ATOM  15645 2HB  MET A1017     -53.246  51.236  25.584  1.00  0.920          H  
ATOM  15646 1HG  MET A1017     -53.546  50.884  27.965  1.00  0.920          H  
ATOM  15647 2HG  MET A1017     -54.038  49.213  27.689  1.00  0.920          H  
ATOM  15648 1HE  MET A1017     -50.725  47.471  26.574  1.00  0.920          H  
ATOM  15649 2HE  MET A1017     -52.388  47.206  27.124  1.00  0.920          H  
ATOM  15650 3HE  MET A1017     -52.078  47.951  25.550  1.00  0.920          H  
ATOM  15651  N   SER A1018     -55.285  53.184  25.907  1.00  0.590          N  
ATOM  15652  CA  SER A1018     -55.532  54.467  26.548  1.00  0.590          C  
ATOM  15653  C   SER A1018     -57.027  54.717  26.820  1.00  0.610          C  
ATOM  15654  O   SER A1018     -57.408  55.155  27.911  1.00  0.680          O  
ATOM  15655  CB  SER A1018     -54.967  55.582  25.693  1.00  0.830          C  
ATOM  15656  OG  SER A1018     -55.171  56.838  26.287  1.00  0.830          O  
ATOM  15657  H   SER A1018     -54.814  53.158  24.993  1.00  0.710          H  
ATOM  15658  HA  SER A1018     -55.007  54.474  27.496  1.00  0.710          H  
ATOM  15659 1HB  SER A1018     -53.899  55.413  25.541  1.00  0.990          H  
ATOM  15660 2HB  SER A1018     -55.441  55.559  24.712  1.00  0.990          H  
ATOM  15661  HG  SER A1018     -54.801  57.476  25.677  1.00  0.990          H  
ATOM  15662  N   GLU A1019     -57.884  54.438  25.832  1.00  0.580          N  
ATOM  15663  CA  GLU A1019     -59.316  54.691  25.959  1.00  0.590          C  
ATOM  15664  C   GLU A1019     -60.175  53.579  26.606  1.00  0.580          C  
ATOM  15665  O   GLU A1019     -61.230  53.892  27.159  1.00  0.600          O  
ATOM  15666  CB  GLU A1019     -59.881  55.076  24.587  1.00  0.820          C  
ATOM  15667  CG  GLU A1019     -59.380  56.430  24.047  1.00  0.820          C  
ATOM  15668  CD  GLU A1019     -59.995  56.865  22.702  1.00  0.820          C  
ATOM  15669  OE1 GLU A1019     -60.834  56.175  22.173  1.00  0.820          O  
ATOM  15670  OE2 GLU A1019     -59.615  57.905  22.219  1.00  0.820          O  
ATOM  15671  H   GLU A1019     -57.516  54.089  24.944  1.00  0.700          H  
ATOM  15672  HA  GLU A1019     -59.422  55.570  26.592  1.00  0.710          H  
ATOM  15673 1HB  GLU A1019     -59.519  54.349  23.878  1.00  0.990          H  
ATOM  15674 2HB  GLU A1019     -60.966  55.052  24.590  1.00  0.990          H  
ATOM  15675 1HG  GLU A1019     -59.588  57.195  24.792  1.00  0.990          H  
ATOM  15676 2HG  GLU A1019     -58.297  56.364  23.932  1.00  0.990          H  
ATOM  15677  N   CYS A1020     -59.769  52.305  26.538  1.00  0.550          N  
ATOM  15678  CA  CYS A1020     -60.567  51.215  27.080  1.00  0.530          C  
ATOM  15679  C   CYS A1020     -60.026  50.658  28.408  1.00  0.540          C  
ATOM  15680  O   CYS A1020     -60.781  50.081  29.185  1.00  0.540          O  
ATOM  15681  CB  CYS A1020     -60.656  50.046  26.091  1.00  0.750          C  
ATOM  15682  SG  CYS A1020     -61.388  50.439  24.472  1.00  0.750          S  
ATOM  15683  H   CYS A1020     -58.916  52.079  26.039  1.00  0.660          H  
ATOM  15684  HA  CYS A1020     -61.578  51.590  27.261  1.00  0.640          H  
ATOM  15685 1HB  CYS A1020     -59.654  49.651  25.918  1.00  0.900          H  
ATOM  15686 2HB  CYS A1020     -61.242  49.242  26.536  1.00  0.900          H  
ATOM  15687  N   VAL A1021     -58.697  50.782  28.660  1.00  0.540          N  
ATOM  15688  CA  VAL A1021     -58.063  50.210  29.866  1.00  0.540          C  
ATOM  15689  C   VAL A1021     -57.813  51.286  30.907  1.00  0.560          C  
ATOM  15690  O   VAL A1021     -58.167  51.137  32.075  1.00  0.580          O  
ATOM  15691  CB  VAL A1021     -56.705  49.517  29.536  1.00  0.760          C  
ATOM  15692  CG1 VAL A1021     -56.004  49.036  30.824  1.00  0.760          C  
ATOM  15693  CG2 VAL A1021     -56.942  48.331  28.600  1.00  0.760          C  
ATOM  15694  H   VAL A1021     -58.085  51.276  28.013  1.00  0.650          H  
ATOM  15695  HA  VAL A1021     -58.732  49.463  30.291  1.00  0.650          H  
ATOM  15696  HB  VAL A1021     -56.054  50.221  29.068  1.00  0.910          H  
ATOM  15697 1HG1 VAL A1021     -55.058  48.569  30.565  1.00  0.910          H  
ATOM  15698 2HG1 VAL A1021     -55.809  49.875  31.492  1.00  0.910          H  
ATOM  15699 3HG1 VAL A1021     -56.647  48.312  31.335  1.00  0.910          H  
ATOM  15700 1HG2 VAL A1021     -55.998  47.861  28.362  1.00  0.910          H  
ATOM  15701 2HG2 VAL A1021     -57.583  47.613  29.095  1.00  0.910          H  
ATOM  15702 3HG2 VAL A1021     -57.421  48.674  27.684  1.00  0.910          H  
ATOM  15703  N   LEU A1022     -57.216  52.379  30.467  1.00  0.560          N  
ATOM  15704  CA  LEU A1022     -56.832  53.485  31.336  1.00  0.560          C  
ATOM  15705  C   LEU A1022     -57.930  54.540  31.501  1.00  0.560          C  
ATOM  15706  O   LEU A1022     -57.710  55.593  32.099  1.00  0.660          O  
ATOM  15707  CB  LEU A1022     -55.533  54.086  30.790  1.00  0.780          C  
ATOM  15708  CG  LEU A1022     -54.298  53.106  30.796  1.00  0.780          C  
ATOM  15709  CD1 LEU A1022     -53.126  53.731  30.072  1.00  0.780          C  
ATOM  15710  CD2 LEU A1022     -53.890  52.821  32.230  1.00  0.780          C  
ATOM  15711  H   LEU A1022     -56.957  52.410  29.477  1.00  0.670          H  
ATOM  15712  HA  LEU A1022     -56.654  53.083  32.326  1.00  0.670          H  
ATOM  15713 1HB  LEU A1022     -55.712  54.398  29.768  1.00  0.940          H  
ATOM  15714 2HB  LEU A1022     -55.278  54.965  31.377  1.00  0.940          H  
ATOM  15715  HG  LEU A1022     -54.562  52.175  30.288  1.00  0.940          H  
ATOM  15716 1HD1 LEU A1022     -52.292  53.036  30.094  1.00  0.940          H  
ATOM  15717 2HD1 LEU A1022     -53.388  53.937  29.040  1.00  0.940          H  
ATOM  15718 3HD1 LEU A1022     -52.840  54.661  30.563  1.00  0.940          H  
ATOM  15719 1HD2 LEU A1022     -53.041  52.170  32.242  1.00  0.940          H  
ATOM  15720 2HD2 LEU A1022     -53.628  53.766  32.697  1.00  0.940          H  
ATOM  15721 3HD2 LEU A1022     -54.689  52.349  32.787  1.00  0.940          H  
ATOM  15722  N   GLY A1023     -59.112  54.237  30.992  1.00  0.670          N  
ATOM  15723  CA  GLY A1023     -60.273  55.102  31.059  1.00  0.650          C  
ATOM  15724  C   GLY A1023     -61.507  54.316  30.644  1.00  0.600          C  
ATOM  15725  O   GLY A1023     -61.520  53.088  30.712  1.00  0.650          O  
ATOM  15726  H   GLY A1023     -59.205  53.354  30.508  1.00  0.800          H  
ATOM  15727 1HA  GLY A1023     -60.392  55.484  32.073  1.00  0.780          H  
ATOM  15728 2HA  GLY A1023     -60.134  55.954  30.394  1.00  0.780          H  
ATOM  15729  N   GLN A1024     -62.587  55.032  30.352  1.00  0.620          N  
ATOM  15730  CA  GLN A1024     -63.850  54.421  29.960  1.00  0.580          C  
ATOM  15731  C   GLN A1024     -64.357  55.138  28.732  1.00  0.600          C  
ATOM  15732  O   GLN A1024     -64.625  56.339  28.778  1.00  0.720          O  
ATOM  15733  CB  GLN A1024     -64.898  54.519  31.071  1.00  0.830          C  
ATOM  15734  CG  GLN A1024     -66.238  53.857  30.717  1.00  0.830          C  
ATOM  15735  CD  GLN A1024     -67.263  53.968  31.840  1.00  0.830          C  
ATOM  15736  OE1 GLN A1024     -67.187  54.878  32.681  1.00  0.830          O  
ATOM  15737  NE2 GLN A1024     -68.218  53.051  31.857  1.00  0.830          N  
ATOM  15738  H   GLN A1024     -62.515  56.039  30.347  1.00  0.740          H  
ATOM  15739  HA  GLN A1024     -63.680  53.377  29.709  1.00  0.700          H  
ATOM  15740 1HB  GLN A1024     -64.519  54.038  31.972  1.00  0.990          H  
ATOM  15741 2HB  GLN A1024     -65.087  55.566  31.307  1.00  0.990          H  
ATOM  15742 1HG  GLN A1024     -66.661  54.327  29.827  1.00  0.990          H  
ATOM  15743 2HG  GLN A1024     -66.068  52.791  30.530  1.00  0.990          H  
ATOM  15744 1HE2 GLN A1024     -68.936  53.053  32.582  1.00  0.990          H  
ATOM  15745 2HE2 GLN A1024     -68.247  52.319  31.143  1.00  0.990          H  
ATOM  15746  N   SER A1025     -64.487  54.410  27.646  1.00  0.610          N  
ATOM  15747  CA  SER A1025     -64.916  55.003  26.401  1.00  0.620          C  
ATOM  15748  C   SER A1025     -66.413  54.966  26.203  1.00  0.620          C  
ATOM  15749  O   SER A1025     -67.081  54.003  26.584  1.00  0.620          O  
ATOM  15750  CB  SER A1025     -64.257  54.322  25.249  1.00  0.860          C  
ATOM  15751  OG  SER A1025     -64.726  54.832  24.043  1.00  0.860          O  
ATOM  15752  H   SER A1025     -64.244  53.431  27.684  1.00  0.730          H  
ATOM  15753  HA  SER A1025     -64.603  56.048  26.403  1.00  0.740          H  
ATOM  15754 1HB  SER A1025     -63.177  54.433  25.314  1.00  1.040          H  
ATOM  15755 2HB  SER A1025     -64.484  53.279  25.303  1.00  1.040          H  
ATOM  15756  HG  SER A1025     -64.139  54.435  23.383  1.00  1.040          H  
ATOM  15757  N   LYS A1026     -66.924  56.025  25.582  1.00  0.660          N  
ATOM  15758  CA  LYS A1026     -68.329  56.157  25.214  1.00  0.690          C  
ATOM  15759  C   LYS A1026     -68.536  55.941  23.716  1.00  0.700          C  
ATOM  15760  O   LYS A1026     -69.606  56.240  23.180  1.00  0.750          O  
ATOM  15761  CB  LYS A1026     -68.864  57.530  25.640  1.00  0.950          C  
ATOM  15762  CG  LYS A1026     -68.867  57.793  27.178  1.00  0.950          C  
ATOM  15763  CD  LYS A1026     -69.993  57.020  27.940  1.00  0.950          C  
ATOM  15764  CE  LYS A1026     -71.379  57.697  27.762  1.00  0.950          C  
ATOM  15765  NZ  LYS A1026     -72.455  57.008  28.543  1.00  0.950          N  
ATOM  15766  H   LYS A1026     -66.289  56.772  25.339  1.00  0.790          H  
ATOM  15767  HA  LYS A1026     -68.890  55.380  25.728  1.00  0.830          H  
ATOM  15768 1HB  LYS A1026     -68.252  58.306  25.180  1.00  1.140          H  
ATOM  15769 2HB  LYS A1026     -69.871  57.655  25.259  1.00  1.140          H  
ATOM  15770 1HG  LYS A1026     -67.903  57.485  27.592  1.00  1.140          H  
ATOM  15771 2HG  LYS A1026     -68.989  58.859  27.357  1.00  1.140          H  
ATOM  15772 1HD  LYS A1026     -70.055  55.993  27.594  1.00  1.140          H  
ATOM  15773 2HD  LYS A1026     -69.755  57.000  29.007  1.00  1.140          H  
ATOM  15774 1HE  LYS A1026     -71.307  58.727  28.105  1.00  1.140          H  
ATOM  15775 2HE  LYS A1026     -71.660  57.692  26.714  1.00  1.140          H  
ATOM  15776 1HZ  LYS A1026     -73.335  57.479  28.418  1.00  1.140          H  
ATOM  15777 2HZ  LYS A1026     -72.545  56.057  28.230  1.00  1.140          H  
ATOM  15778 3HZ  LYS A1026     -72.219  57.006  29.550  1.00  1.140          H  
ATOM  15779  N   ARG A1027     -67.493  55.474  23.032  1.00  0.680          N  
ATOM  15780  CA  ARG A1027     -67.556  55.223  21.598  1.00  0.700          C  
ATOM  15781  C   ARG A1027     -68.293  53.896  21.345  1.00  0.690          C  
ATOM  15782  O   ARG A1027     -67.961  52.852  21.928  1.00  0.660          O  
ATOM  15783  CB  ARG A1027     -66.157  55.236  21.015  1.00  0.970          C  
ATOM  15784  CG  ARG A1027     -65.452  56.582  21.075  1.00  0.970          C  
ATOM  15785  CD  ARG A1027     -64.015  56.499  20.644  1.00  0.970          C  
ATOM  15786  NE  ARG A1027     -63.881  56.227  19.226  1.00  0.970          N  
ATOM  15787  CZ  ARG A1027     -62.711  56.072  18.570  1.00  0.970          C  
ATOM  15788  NH1 ARG A1027     -61.550  56.150  19.198  1.00  0.970          N  
ATOM  15789  NH2 ARG A1027     -62.733  55.844  17.263  1.00  0.970          N  
ATOM  15790  H   ARG A1027     -66.639  55.254  23.542  1.00  0.820          H  
ATOM  15791  HA  ARG A1027     -68.125  56.027  21.129  1.00  0.840          H  
ATOM  15792 1HB  ARG A1027     -65.545  54.572  21.582  1.00  1.170          H  
ATOM  15793 2HB  ARG A1027     -66.177  54.902  19.982  1.00  1.170          H  
ATOM  15794 1HG  ARG A1027     -65.965  57.286  20.422  1.00  1.170          H  
ATOM  15795 2HG  ARG A1027     -65.475  56.956  22.098  1.00  1.170          H  
ATOM  15796 1HD  ARG A1027     -63.515  57.443  20.861  1.00  1.170          H  
ATOM  15797 2HD  ARG A1027     -63.518  55.696  21.195  1.00  1.170          H  
ATOM  15798  HE  ARG A1027     -64.727  56.164  18.680  1.00  1.170          H  
ATOM  15799 1HH1 ARG A1027     -61.488  56.311  20.222  1.00  1.170          H  
ATOM  15800 2HH1 ARG A1027     -60.700  56.037  18.675  1.00  1.170          H  
ATOM  15801 1HH2 ARG A1027     -63.617  55.787  16.774  1.00  1.170          H  
ATOM  15802 2HH2 ARG A1027     -61.870  55.729  16.753  1.00  1.170          H  
ATOM  15803  N   VAL A1028     -69.277  53.941  20.451  1.00  0.720          N  
ATOM  15804  CA  VAL A1028     -70.171  52.812  20.198  1.00  0.740          C  
ATOM  15805  C   VAL A1028     -69.494  51.533  19.732  1.00  0.760          C  
ATOM  15806  O   VAL A1028     -70.284  51.120  20.574  1.00  1.550          O  
ATOM  15807  CB  VAL A1028     -71.261  53.247  19.186  1.00  1.030          C  
ATOM  15808  CG1 VAL A1028     -72.147  52.061  18.758  1.00  1.030          C  
ATOM  15809  CG2 VAL A1028     -72.127  54.322  19.841  1.00  1.030          C  
ATOM  15810  H   VAL A1028     -69.446  54.818  19.982  1.00  0.860          H  
ATOM  15811  HA  VAL A1028     -70.674  52.588  21.141  1.00  0.890          H  
ATOM  15812  HB  VAL A1028     -70.784  53.644  18.291  1.00  1.230          H  
ATOM  15813 1HG1 VAL A1028     -72.897  52.408  18.053  1.00  1.230          H  
ATOM  15814 2HG1 VAL A1028     -71.554  51.290  18.276  1.00  1.230          H  
ATOM  15815 3HG1 VAL A1028     -72.640  51.639  19.632  1.00  1.230          H  
ATOM  15816 1HG2 VAL A1028     -72.893  54.651  19.140  1.00  1.230          H  
ATOM  15817 2HG2 VAL A1028     -72.600  53.906  20.730  1.00  1.230          H  
ATOM  15818 3HG2 VAL A1028     -71.515  55.174  20.129  1.00  1.230          H  
ATOM  15819  N   ASP A1029     -69.230  50.242  19.722  1.00  0.940          N  
ATOM  15820  CA  ASP A1029     -68.311  49.531  18.869  1.00  0.890          C  
ATOM  15821  C   ASP A1029     -66.844  49.801  19.097  1.00  0.700          C  
ATOM  15822  O   ASP A1029     -66.037  49.275  18.334  1.00  0.770          O  
ATOM  15823  CB  ASP A1029     -68.602  49.850  17.392  1.00  1.270          C  
ATOM  15824  CG  ASP A1029     -69.922  49.307  16.871  1.00  1.270          C  
ATOM  15825  OD1 ASP A1029     -70.221  48.147  17.119  1.00  1.270          O  
ATOM  15826  OD2 ASP A1029     -70.626  50.037  16.218  1.00  1.270          O  
ATOM  15827  H   ASP A1029     -69.747  49.679  20.385  1.00  1.130          H  
ATOM  15828  HA  ASP A1029     -68.472  48.465  19.036  1.00  1.070          H  
ATOM  15829 1HB  ASP A1029     -68.588  50.928  17.242  1.00  1.520          H  
ATOM  15830 2HB  ASP A1029     -67.803  49.437  16.776  1.00  1.520          H  
ATOM  15831  N   PHE A1030     -66.458  50.563  20.128  1.00  0.600          N  
ATOM  15832  CA  PHE A1030     -65.033  50.733  20.315  1.00  0.600          C  
ATOM  15833  C   PHE A1030     -64.524  49.605  21.204  1.00  0.820          C  
ATOM  15834  O   PHE A1030     -64.375  48.587  20.597  1.00  1.860          O  
ATOM  15835  CB  PHE A1030     -64.717  52.125  20.764  1.00  0.840          C  
ATOM  15836  CG  PHE A1030     -63.291  52.433  20.797  1.00  0.840          C  
ATOM  15837  CD1 PHE A1030     -62.557  52.531  19.619  1.00  0.840          C  
ATOM  15838  CD2 PHE A1030     -62.680  52.664  21.951  1.00  0.840          C  
ATOM  15839  CE1 PHE A1030     -61.222  52.834  19.659  1.00  0.840          C  
ATOM  15840  CE2 PHE A1030     -61.376  52.960  22.002  1.00  0.840          C  
ATOM  15841  CZ  PHE A1030     -60.634  53.049  20.862  1.00  0.840          C  
ATOM  15842  H   PHE A1030     -67.117  51.034  20.761  1.00  0.720          H  
ATOM  15843  HA  PHE A1030     -64.546  50.619  19.349  1.00  0.720          H  
ATOM  15844 1HB  PHE A1030     -65.189  52.802  20.080  1.00  1.010          H  
ATOM  15845 2HB  PHE A1030     -65.138  52.282  21.758  1.00  1.010          H  
ATOM  15846  HD1 PHE A1030     -63.046  52.362  18.659  1.00  1.010          H  
ATOM  15847  HD2 PHE A1030     -63.247  52.611  22.851  1.00  1.010          H  
ATOM  15848  HE1 PHE A1030     -60.640  52.905  18.741  1.00  1.010          H  
ATOM  15849  HE2 PHE A1030     -60.929  53.122  22.956  1.00  1.010          H  
ATOM  15850  HZ  PHE A1030     -59.583  53.287  20.924  1.00  1.010          H  
ATOM  15851  N   CYS A1031     -65.130  49.418  22.346  1.00  0.680          N  
ATOM  15852  CA  CYS A1031     -64.361  48.621  23.308  1.00  0.560          C  
ATOM  15853  C   CYS A1031     -65.164  47.322  23.418  1.00  0.520          C  
ATOM  15854  O   CYS A1031     -65.548  46.888  24.495  1.00  0.560          O  
ATOM  15855  CB  CYS A1031     -64.235  49.244  24.679  1.00  0.830          C  
ATOM  15856  SG  CYS A1031     -63.362  50.801  24.808  1.00  0.830          S  
ATOM  15857  H   CYS A1031     -66.070  48.999  22.246  1.00  0.820          H  
ATOM  15858  HA  CYS A1031     -63.370  48.400  22.913  1.00  0.670          H  
ATOM  15859 1HB  CYS A1031     -65.229  49.398  25.050  1.00  1.000          H  
ATOM  15860 2HB  CYS A1031     -63.746  48.531  25.331  1.00  1.000          H  
ATOM  15861  N   GLY A1032     -65.522  46.774  22.270  1.00  0.540          N  
ATOM  15862  CA  GLY A1032     -66.390  45.614  22.173  1.00  0.510          C  
ATOM  15863  C   GLY A1032     -67.833  46.099  22.075  1.00  0.510          C  
ATOM  15864  O   GLY A1032     -68.078  47.313  22.119  1.00  0.500          O  
ATOM  15865  H   GLY A1032     -65.110  47.173  21.427  1.00  0.650          H  
ATOM  15866 1HA  GLY A1032     -66.122  45.030  21.290  1.00  0.610          H  
ATOM  15867 2HA  GLY A1032     -66.260  44.977  23.046  1.00  0.610          H  
ATOM  15868  N   LYS A1033     -68.766  45.153  21.896  1.00  0.570          N  
ATOM  15869  CA  LYS A1033     -70.200  45.431  21.752  1.00  0.610          C  
ATOM  15870  C   LYS A1033     -70.862  45.590  23.114  1.00  0.580          C  
ATOM  15871  O   LYS A1033     -70.535  44.854  24.047  1.00  0.560          O  
ATOM  15872  CB  LYS A1033     -70.901  44.281  21.016  1.00  0.840          C  
ATOM  15873  CG  LYS A1033     -70.399  43.964  19.604  1.00  0.840          C  
ATOM  15874  CD  LYS A1033     -70.684  45.097  18.632  1.00  0.840          C  
ATOM  15875  CE  LYS A1033     -70.339  44.707  17.204  1.00  0.840          C  
ATOM  15876  NZ  LYS A1033     -70.561  45.834  16.272  1.00  0.840          N  
ATOM  15877  H   LYS A1033     -68.461  44.192  21.882  1.00  0.680          H  
ATOM  15878  HA  LYS A1033     -70.330  46.367  21.208  1.00  0.730          H  
ATOM  15879 1HB  LYS A1033     -70.807  43.370  21.608  1.00  1.010          H  
ATOM  15880 2HB  LYS A1033     -71.966  44.503  20.942  1.00  1.010          H  
ATOM  15881 1HG  LYS A1033     -69.325  43.792  19.634  1.00  1.010          H  
ATOM  15882 2HG  LYS A1033     -70.884  43.056  19.245  1.00  1.010          H  
ATOM  15883 1HD  LYS A1033     -71.738  45.370  18.679  1.00  1.010          H  
ATOM  15884 2HD  LYS A1033     -70.088  45.976  18.889  1.00  1.010          H  
ATOM  15885 1HE  LYS A1033     -69.293  44.409  17.155  1.00  1.010          H  
ATOM  15886 2HE  LYS A1033     -70.962  43.869  16.898  1.00  1.010          H  
ATOM  15887 1HZ  LYS A1033     -70.326  45.573  15.336  1.00  1.010          H  
ATOM  15888 2HZ  LYS A1033     -71.521  46.136  16.303  1.00  1.010          H  
ATOM  15889 3HZ  LYS A1033     -69.972  46.628  16.562  1.00  1.010          H  
ATOM  15890  N   GLY A1034     -71.853  46.477  23.200  1.00  0.600          N  
ATOM  15891  CA  GLY A1034     -72.571  46.719  24.453  1.00  0.590          C  
ATOM  15892  C   GLY A1034     -71.995  47.979  25.083  1.00  0.590          C  
ATOM  15893  O   GLY A1034     -71.194  48.672  24.459  1.00  0.590          O  
ATOM  15894  H   GLY A1034     -72.078  47.037  22.388  1.00  0.720          H  
ATOM  15895 1HA  GLY A1034     -73.637  46.845  24.264  1.00  0.710          H  
ATOM  15896 2HA  GLY A1034     -72.455  45.873  25.132  1.00  0.710          H  
ATOM  15897  N   TYR A1035     -72.430  48.329  26.285  1.00  0.600          N  
ATOM  15898  CA  TYR A1035     -71.926  49.561  26.885  1.00  0.610          C  
ATOM  15899  C   TYR A1035     -70.609  49.263  27.581  1.00  0.600          C  
ATOM  15900  O   TYR A1035     -70.505  48.323  28.364  1.00  0.630          O  
ATOM  15901  CB  TYR A1035     -72.901  50.143  27.892  1.00  0.850          C  
ATOM  15902  CG  TYR A1035     -74.164  50.734  27.370  1.00  0.850          C  
ATOM  15903  CD1 TYR A1035     -75.305  49.965  27.276  1.00  0.850          C  
ATOM  15904  CD2 TYR A1035     -74.195  52.068  27.020  1.00  0.850          C  
ATOM  15905  CE1 TYR A1035     -76.482  50.527  26.847  1.00  0.850          C  
ATOM  15906  CE2 TYR A1035     -75.366  52.636  26.578  1.00  0.850          C  
ATOM  15907  CZ  TYR A1035     -76.511  51.877  26.500  1.00  0.850          C  
ATOM  15908  OH  TYR A1035     -77.690  52.458  26.069  1.00  0.850          O  
ATOM  15909  H   TYR A1035     -73.101  47.733  26.776  1.00  0.720          H  
ATOM  15910  HA  TYR A1035     -71.740  50.293  26.101  1.00  0.730          H  
ATOM  15911 1HB  TYR A1035     -73.167  49.396  28.592  1.00  1.020          H  
ATOM  15912 2HB  TYR A1035     -72.391  50.906  28.420  1.00  1.020          H  
ATOM  15913  HD1 TYR A1035     -75.272  48.921  27.543  1.00  1.020          H  
ATOM  15914  HD2 TYR A1035     -73.293  52.673  27.100  1.00  1.020          H  
ATOM  15915  HE1 TYR A1035     -77.385  49.921  26.780  1.00  1.020          H  
ATOM  15916  HE2 TYR A1035     -75.393  53.690  26.304  1.00  1.020          H  
ATOM  15917  HH  TYR A1035     -78.449  51.998  26.482  1.00  1.020          H  
ATOM  15918  N   HIS A1036     -69.577  50.048  27.336  1.00  0.570          N  
ATOM  15919  CA  HIS A1036     -68.298  49.709  27.954  1.00  0.550          C  
ATOM  15920  C   HIS A1036     -68.194  50.006  29.428  1.00  0.560          C  
ATOM  15921  O   HIS A1036     -68.481  51.128  29.845  1.00  0.580          O  
ATOM  15922  CB  HIS A1036     -67.161  50.433  27.256  1.00  0.780          C  
ATOM  15923  CG  HIS A1036     -65.849  49.978  27.732  1.00  0.780          C  
ATOM  15924  ND1 HIS A1036     -65.470  48.687  27.612  1.00  0.780          N  
ATOM  15925  CD2 HIS A1036     -64.793  50.633  28.272  1.00  0.780          C  
ATOM  15926  CE1 HIS A1036     -64.248  48.540  28.038  1.00  0.780          C  
ATOM  15927  NE2 HIS A1036     -63.795  49.708  28.452  1.00  0.780          N  
ATOM  15928  H   HIS A1036     -69.658  50.853  26.728  1.00  0.680          H  
ATOM  15929  HA  HIS A1036     -68.126  48.645  27.844  1.00  0.660          H  
ATOM  15930 1HB  HIS A1036     -67.222  50.267  26.182  1.00  0.930          H  
ATOM  15931 2HB  HIS A1036     -67.240  51.508  27.434  1.00  0.930          H  
ATOM  15932  HD2 HIS A1036     -64.745  51.684  28.493  1.00  0.930          H  
ATOM  15933  HE1 HIS A1036     -63.720  47.608  28.022  1.00  0.930          H  
ATOM  15934  HE2 HIS A1036     -62.838  49.886  28.826  1.00  0.930          H  
ATOM  15935  N   LEU A1037     -67.717  49.024  30.209  1.00  0.540          N  
ATOM  15936  CA  LEU A1037     -67.453  49.233  31.625  1.00  0.550          C  
ATOM  15937  C   LEU A1037     -65.945  49.242  31.894  1.00  0.550          C  
ATOM  15938  O   LEU A1037     -65.426  50.179  32.504  1.00  0.580          O  
ATOM  15939  CB  LEU A1037     -68.132  48.137  32.483  1.00  0.770          C  
ATOM  15940  CG  LEU A1037     -69.712  48.083  32.485  1.00  0.770          C  
ATOM  15941  CD1 LEU A1037     -70.166  46.852  33.251  1.00  0.770          C  
ATOM  15942  CD2 LEU A1037     -70.300  49.338  33.192  1.00  0.770          C  
ATOM  15943  H   LEU A1037     -67.513  48.096  29.822  1.00  0.650          H  
ATOM  15944  HA  LEU A1037     -67.844  50.202  31.913  1.00  0.660          H  
ATOM  15945 1HB  LEU A1037     -67.775  47.168  32.126  1.00  0.920          H  
ATOM  15946 2HB  LEU A1037     -67.801  48.254  33.512  1.00  0.920          H  
ATOM  15947  HG  LEU A1037     -70.082  48.023  31.455  1.00  0.920          H  
ATOM  15948 1HD1 LEU A1037     -71.252  46.812  33.258  1.00  0.920          H  
ATOM  15949 2HD1 LEU A1037     -69.772  45.956  32.768  1.00  0.920          H  
ATOM  15950 3HD1 LEU A1037     -69.806  46.902  34.273  1.00  0.920          H  
ATOM  15951 1HD2 LEU A1037     -71.383  49.272  33.198  1.00  0.920          H  
ATOM  15952 2HD2 LEU A1037     -69.944  49.382  34.218  1.00  0.920          H  
ATOM  15953 3HD2 LEU A1037     -70.004  50.244  32.669  1.00  0.920          H  
ATOM  15954  N   MET A1038     -65.230  48.215  31.425  1.00  0.520          N  
ATOM  15955  CA  MET A1038     -63.790  48.098  31.723  1.00  0.520          C  
ATOM  15956  C   MET A1038     -63.067  47.118  30.824  1.00  0.490          C  
ATOM  15957  O   MET A1038     -63.706  46.327  30.135  1.00  0.490          O  
ATOM  15958  CB  MET A1038     -63.592  47.680  33.186  1.00  0.730          C  
ATOM  15959  CG  MET A1038     -64.188  46.316  33.578  1.00  0.730          C  
ATOM  15960  SD  MET A1038     -64.001  45.936  35.348  1.00  0.730          S  
ATOM  15961  CE  MET A1038     -64.826  44.325  35.558  1.00  0.730          C  
ATOM  15962  H   MET A1038     -65.705  47.495  30.872  1.00  0.620          H  
ATOM  15963  HA  MET A1038     -63.332  49.076  31.568  1.00  0.620          H  
ATOM  15964 1HB  MET A1038     -62.530  47.645  33.411  1.00  0.870          H  
ATOM  15965 2HB  MET A1038     -64.018  48.406  33.814  1.00  0.870          H  
ATOM  15966 1HG  MET A1038     -65.249  46.306  33.336  1.00  0.870          H  
ATOM  15967 2HG  MET A1038     -63.690  45.542  33.007  1.00  0.870          H  
ATOM  15968 1HE  MET A1038     -64.762  44.005  36.596  1.00  0.870          H  
ATOM  15969 2HE  MET A1038     -65.874  44.417  35.282  1.00  0.870          H  
ATOM  15970 3HE  MET A1038     -64.351  43.582  34.929  1.00  0.870          H  
ATOM  15971  N   SER A1039     -61.738  47.155  30.820  1.00  0.490          N  
ATOM  15972  CA  SER A1039     -61.009  46.152  30.056  1.00  0.470          C  
ATOM  15973  C   SER A1039     -59.683  45.820  30.691  1.00  0.470          C  
ATOM  15974  O   SER A1039     -59.129  46.599  31.477  1.00  0.490          O  
ATOM  15975  CB  SER A1039     -60.770  46.600  28.637  1.00  0.670          C  
ATOM  15976  OG  SER A1039     -59.944  47.676  28.617  1.00  0.670          O  
ATOM  15977  H   SER A1039     -61.229  47.845  31.360  1.00  0.590          H  
ATOM  15978  HA  SER A1039     -61.604  45.244  30.045  1.00  0.560          H  
ATOM  15979 1HB  SER A1039     -60.317  45.789  28.070  1.00  0.800          H  
ATOM  15980 2HB  SER A1039     -61.688  46.840  28.158  1.00  0.800          H  
ATOM  15981  HG  SER A1039     -60.459  48.412  28.999  1.00  0.800          H  
ATOM  15982  N   PHE A1040     -59.186  44.644  30.333  1.00  0.450          N  
ATOM  15983  CA  PHE A1040     -57.925  44.157  30.841  1.00  0.450          C  
ATOM  15984  C   PHE A1040     -57.023  43.689  29.702  1.00  0.440          C  
ATOM  15985  O   PHE A1040     -57.414  42.799  28.946  1.00  0.470          O  
ATOM  15986  CB  PHE A1040     -58.194  42.968  31.764  1.00  0.630          C  
ATOM  15987  CG  PHE A1040     -59.108  43.314  32.868  1.00  0.630          C  
ATOM  15988  CD1 PHE A1040     -60.465  43.028  32.758  1.00  0.630          C  
ATOM  15989  CD2 PHE A1040     -58.662  43.968  33.987  1.00  0.630          C  
ATOM  15990  CE1 PHE A1040     -61.322  43.393  33.749  1.00  0.630          C  
ATOM  15991  CE2 PHE A1040     -59.534  44.330  34.962  1.00  0.630          C  
ATOM  15992  CZ  PHE A1040     -60.851  44.048  34.843  1.00  0.630          C  
ATOM  15993  H   PHE A1040     -59.747  44.081  29.690  1.00  0.540          H  
ATOM  15994  HA  PHE A1040     -57.469  44.955  31.416  1.00  0.540          H  
ATOM  15995 1HB  PHE A1040     -58.630  42.154  31.204  1.00  0.760          H  
ATOM  15996 2HB  PHE A1040     -57.280  42.608  32.175  1.00  0.760          H  
ATOM  15997  HD1 PHE A1040     -60.839  42.519  31.866  1.00  0.760          H  
ATOM  15998  HD2 PHE A1040     -57.612  44.217  34.087  1.00  0.760          H  
ATOM  15999  HE1 PHE A1040     -62.371  43.176  33.665  1.00  0.760          H  
ATOM  16000  HE2 PHE A1040     -59.185  44.856  35.827  1.00  0.760          H  
ATOM  16001  HZ  PHE A1040     -61.530  44.354  35.630  1.00  0.760          H  
ATOM  16002  N   PRO A1041     -55.838  44.271  29.502  1.00  0.450          N  
ATOM  16003  CA  PRO A1041     -54.925  43.864  28.469  1.00  0.450          C  
ATOM  16004  C   PRO A1041     -54.298  42.562  28.909  1.00  0.460          C  
ATOM  16005  O   PRO A1041     -54.123  42.351  30.112  1.00  0.490          O  
ATOM  16006  CB  PRO A1041     -53.916  45.014  28.433  1.00  0.680          C  
ATOM  16007  CG  PRO A1041     -53.916  45.555  29.849  1.00  0.680          C  
ATOM  16008  CD  PRO A1041     -55.347  45.360  30.349  1.00  0.680          C  
ATOM  16009  HA  PRO A1041     -55.450  43.751  27.510  1.00  0.540          H  
ATOM  16010 1HB  PRO A1041     -52.929  44.631  28.114  1.00  0.810          H  
ATOM  16011 2HB  PRO A1041     -54.224  45.750  27.690  1.00  0.810          H  
ATOM  16012 1HG  PRO A1041     -53.186  45.007  30.469  1.00  0.810          H  
ATOM  16013 2HG  PRO A1041     -53.598  46.608  29.852  1.00  0.810          H  
ATOM  16014 1HD  PRO A1041     -55.285  45.052  31.381  1.00  0.810          H  
ATOM  16015 2HD  PRO A1041     -55.950  46.243  30.221  1.00  0.810          H  
ATOM  16016  N   GLN A1042     -53.909  41.749  27.944  1.00  0.440          N  
ATOM  16017  CA  GLN A1042     -53.101  40.552  28.113  1.00  0.450          C  
ATOM  16018  C   GLN A1042     -52.071  40.581  26.986  1.00  0.450          C  
ATOM  16019  O   GLN A1042     -52.392  40.981  25.864  1.00  0.440          O  
ATOM  16020  CB  GLN A1042     -53.985  39.298  28.022  1.00  0.630          C  
ATOM  16021  CG  GLN A1042     -55.066  39.186  29.102  1.00  0.630          C  
ATOM  16022  CD  GLN A1042     -54.508  38.796  30.469  1.00  0.630          C  
ATOM  16023  OE1 GLN A1042     -54.368  37.611  30.753  1.00  0.630          O  
ATOM  16024  NE2 GLN A1042     -54.186  39.760  31.284  1.00  0.630          N  
ATOM  16025  H   GLN A1042     -54.221  41.959  27.000  1.00  0.530          H  
ATOM  16026  HA  GLN A1042     -52.578  40.577  29.066  1.00  0.540          H  
ATOM  16027 1HB  GLN A1042     -54.489  39.289  27.059  1.00  0.750          H  
ATOM  16028 2HB  GLN A1042     -53.360  38.410  28.075  1.00  0.750          H  
ATOM  16029 1HG  GLN A1042     -55.596  40.131  29.203  1.00  0.750          H  
ATOM  16030 2HG  GLN A1042     -55.768  38.417  28.796  1.00  0.750          H  
ATOM  16031 1HE2 GLN A1042     -53.843  39.539  32.227  1.00  0.750          H  
ATOM  16032 2HE2 GLN A1042     -54.264  40.731  30.964  1.00  0.750          H  
ATOM  16033  N   SER A1043     -50.852  40.144  27.232  1.00  0.480          N  
ATOM  16034  CA  SER A1043     -49.890  40.114  26.138  1.00  0.480          C  
ATOM  16035  C   SER A1043     -49.979  38.836  25.307  1.00  0.460          C  
ATOM  16036  O   SER A1043     -50.448  37.798  25.779  1.00  0.460          O  
ATOM  16037  CB  SER A1043     -48.507  40.299  26.703  1.00  0.670          C  
ATOM  16038  OG  SER A1043     -48.134  39.219  27.507  1.00  0.670          O  
ATOM  16039  H   SER A1043     -50.578  39.822  28.168  1.00  0.580          H  
ATOM  16040  HA  SER A1043     -50.092  40.957  25.475  1.00  0.580          H  
ATOM  16041 1HB  SER A1043     -47.796  40.416  25.888  1.00  0.810          H  
ATOM  16042 2HB  SER A1043     -48.498  41.207  27.292  1.00  0.810          H  
ATOM  16043  HG  SER A1043     -48.642  39.312  28.343  1.00  0.810          H  
ATOM  16044  N   ALA A1044     -49.430  38.881  24.097  1.00  0.460          N  
ATOM  16045  CA  ALA A1044     -49.345  37.710  23.239  1.00  0.450          C  
ATOM  16046  C   ALA A1044     -48.121  37.893  22.334  1.00  0.460          C  
ATOM  16047  O   ALA A1044     -47.622  39.014  22.203  1.00  0.480          O  
ATOM  16048  CB  ALA A1044     -50.630  37.553  22.447  1.00  0.630          C  
ATOM  16049  H   ALA A1044     -49.111  39.778  23.717  1.00  0.550          H  
ATOM  16050  HA  ALA A1044     -49.205  36.839  23.869  1.00  0.540          H  
ATOM  16051 1HB  ALA A1044     -50.590  36.682  21.810  1.00  0.760          H  
ATOM  16052 2HB  ALA A1044     -51.455  37.448  23.139  1.00  0.760          H  
ATOM  16053 3HB  ALA A1044     -50.777  38.444  21.837  1.00  0.760          H  
ATOM  16054  N   PRO A1045     -47.544  36.848  21.732  1.00  0.460          N  
ATOM  16055  CA  PRO A1045     -46.438  37.016  20.824  1.00  0.460          C  
ATOM  16056  C   PRO A1045     -46.869  37.975  19.740  1.00  0.460          C  
ATOM  16057  O   PRO A1045     -47.966  37.840  19.214  1.00  0.440          O  
ATOM  16058  CB  PRO A1045     -46.225  35.604  20.286  1.00  0.690          C  
ATOM  16059  CG  PRO A1045     -46.745  34.715  21.375  1.00  0.690          C  
ATOM  16060  CD  PRO A1045     -47.970  35.463  21.928  1.00  0.690          C  
ATOM  16061  HA  PRO A1045     -45.558  37.389  21.370  1.00  0.550          H  
ATOM  16062 1HB  PRO A1045     -46.743  35.481  19.327  1.00  0.830          H  
ATOM  16063 2HB  PRO A1045     -45.159  35.450  20.100  1.00  0.830          H  
ATOM  16064 1HG  PRO A1045     -46.959  33.708  21.005  1.00  0.830          H  
ATOM  16065 2HG  PRO A1045     -45.957  34.594  22.103  1.00  0.830          H  
ATOM  16066 1HD  PRO A1045     -48.858  35.232  21.324  1.00  0.830          H  
ATOM  16067 2HD  PRO A1045     -48.106  35.225  22.973  1.00  0.830          H  
ATOM  16068  N   HIS A1046     -46.002  38.908  19.378  1.00  0.480          N  
ATOM  16069  CA  HIS A1046     -46.291  39.893  18.333  1.00  0.490          C  
ATOM  16070  C   HIS A1046     -47.510  40.804  18.523  1.00  0.490          C  
ATOM  16071  O   HIS A1046     -47.853  41.515  17.565  1.00  0.500          O  
ATOM  16072  CB  HIS A1046     -46.434  39.183  16.974  1.00  0.680          C  
ATOM  16073  CG  HIS A1046     -45.183  38.599  16.505  1.00  0.680          C  
ATOM  16074  ND1 HIS A1046     -44.214  39.364  15.925  1.00  0.680          N  
ATOM  16075  CD2 HIS A1046     -44.704  37.345  16.549  1.00  0.680          C  
ATOM  16076  CE1 HIS A1046     -43.187  38.611  15.607  1.00  0.680          C  
ATOM  16077  NE2 HIS A1046     -43.447  37.369  15.976  1.00  0.680          N  
ATOM  16078  H   HIS A1046     -45.112  38.961  19.853  1.00  0.580          H  
ATOM  16079  HA  HIS A1046     -45.427  40.554  18.250  1.00  0.590          H  
ATOM  16080 1HB  HIS A1046     -47.188  38.405  17.008  1.00  0.820          H  
ATOM  16081 2HB  HIS A1046     -46.756  39.906  16.223  1.00  0.820          H  
ATOM  16082  HD1 HIS A1046     -44.411  40.297  15.545  1.00  0.820          H  
ATOM  16083  HD2 HIS A1046     -45.123  36.416  16.933  1.00  0.820          H  
ATOM  16084  HE1 HIS A1046     -42.313  39.044  15.127  1.00  0.820          H  
ATOM  16085  N   GLY A1047     -48.141  40.836  19.710  1.00  0.480          N  
ATOM  16086  CA  GLY A1047     -49.297  41.714  19.864  1.00  0.470          C  
ATOM  16087  C   GLY A1047     -49.929  41.785  21.246  1.00  0.460          C  
ATOM  16088  O   GLY A1047     -49.349  41.374  22.261  1.00  0.490          O  
ATOM  16089  H   GLY A1047     -47.840  40.226  20.481  1.00  0.580          H  
ATOM  16090 1HA  GLY A1047     -48.995  42.706  19.582  1.00  0.560          H  
ATOM  16091 2HA  GLY A1047     -50.062  41.427  19.151  1.00  0.560          H  
ATOM  16092  N   VAL A1048     -51.112  42.400  21.275  1.00  0.440          N  
ATOM  16093  CA  VAL A1048     -51.856  42.615  22.507  1.00  0.440          C  
ATOM  16094  C   VAL A1048     -53.270  42.077  22.358  1.00  0.400          C  
ATOM  16095  O   VAL A1048     -53.907  42.211  21.305  1.00  0.390          O  
ATOM  16096  CB  VAL A1048     -51.879  44.125  22.885  1.00  0.620          C  
ATOM  16097  CG1 VAL A1048     -52.592  44.919  21.850  1.00  0.620          C  
ATOM  16098  CG2 VAL A1048     -52.517  44.350  24.283  1.00  0.620          C  
ATOM  16099  H   VAL A1048     -51.518  42.700  20.381  1.00  0.530          H  
ATOM  16100  HA  VAL A1048     -51.369  42.066  23.315  1.00  0.530          H  
ATOM  16101  HB  VAL A1048     -50.873  44.483  22.899  1.00  0.740          H  
ATOM  16102 1HG1 VAL A1048     -52.545  45.945  22.154  1.00  0.740          H  
ATOM  16103 2HG1 VAL A1048     -52.117  44.790  20.881  1.00  0.740          H  
ATOM  16104 3HG1 VAL A1048     -53.628  44.609  21.782  1.00  0.740          H  
ATOM  16105 1HG2 VAL A1048     -52.484  45.409  24.526  1.00  0.740          H  
ATOM  16106 2HG2 VAL A1048     -53.557  44.021  24.289  1.00  0.740          H  
ATOM  16107 3HG2 VAL A1048     -51.962  43.791  25.034  1.00  0.740          H  
ATOM  16108  N   VAL A1049     -53.750  41.466  23.416  1.00  0.400          N  
ATOM  16109  CA  VAL A1049     -55.079  40.932  23.454  1.00  0.370          C  
ATOM  16110  C   VAL A1049     -55.873  41.647  24.529  1.00  0.390          C  
ATOM  16111  O   VAL A1049     -55.441  41.761  25.673  1.00  0.410          O  
ATOM  16112  CB  VAL A1049     -54.989  39.423  23.712  1.00  0.530          C  
ATOM  16113  CG1 VAL A1049     -56.370  38.827  23.798  1.00  0.530          C  
ATOM  16114  CG2 VAL A1049     -54.137  38.798  22.585  1.00  0.530          C  
ATOM  16115  H   VAL A1049     -53.164  41.369  24.248  1.00  0.480          H  
ATOM  16116  HA  VAL A1049     -55.565  41.102  22.495  1.00  0.440          H  
ATOM  16117  HB  VAL A1049     -54.501  39.240  24.664  1.00  0.640          H  
ATOM  16118 1HG1 VAL A1049     -56.301  37.760  23.980  1.00  0.640          H  
ATOM  16119 2HG1 VAL A1049     -56.922  39.290  24.617  1.00  0.640          H  
ATOM  16120 3HG1 VAL A1049     -56.888  39.005  22.873  1.00  0.640          H  
ATOM  16121 1HG2 VAL A1049     -54.044  37.741  22.727  1.00  0.640          H  
ATOM  16122 2HG2 VAL A1049     -54.592  38.992  21.646  1.00  0.640          H  
ATOM  16123 3HG2 VAL A1049     -53.151  39.240  22.589  1.00  0.640          H  
ATOM  16124  N   PHE A1050     -57.023  42.181  24.175  1.00  0.370          N  
ATOM  16125  CA  PHE A1050     -57.786  42.872  25.192  1.00  0.390          C  
ATOM  16126  C   PHE A1050     -59.050  42.128  25.565  1.00  0.380          C  
ATOM  16127  O   PHE A1050     -59.811  41.672  24.703  1.00  0.360          O  
ATOM  16128  CB  PHE A1050     -58.168  44.272  24.726  1.00  0.540          C  
ATOM  16129  CG  PHE A1050     -57.036  45.267  24.522  1.00  0.540          C  
ATOM  16130  CD1 PHE A1050     -56.482  45.468  23.256  1.00  0.540          C  
ATOM  16131  CD2 PHE A1050     -56.542  46.022  25.581  1.00  0.540          C  
ATOM  16132  CE1 PHE A1050     -55.481  46.400  23.069  1.00  0.540          C  
ATOM  16133  CE2 PHE A1050     -55.531  46.946  25.374  1.00  0.540          C  
ATOM  16134  CZ  PHE A1050     -55.009  47.129  24.114  1.00  0.540          C  
ATOM  16135  H   PHE A1050     -57.351  42.094  23.211  1.00  0.440          H  
ATOM  16136  HA  PHE A1050     -57.184  42.963  26.094  1.00  0.470          H  
ATOM  16137 1HB  PHE A1050     -58.691  44.174  23.781  1.00  0.650          H  
ATOM  16138 2HB  PHE A1050     -58.869  44.699  25.447  1.00  0.650          H  
ATOM  16139  HD1 PHE A1050     -56.855  44.885  22.406  1.00  0.650          H  
ATOM  16140  HD2 PHE A1050     -56.965  45.885  26.582  1.00  0.650          H  
ATOM  16141  HE1 PHE A1050     -55.058  46.560  22.085  1.00  0.650          H  
ATOM  16142  HE2 PHE A1050     -55.150  47.533  26.201  1.00  0.650          H  
ATOM  16143  HZ  PHE A1050     -54.217  47.856  23.938  1.00  0.650          H  
ATOM  16144  N   LEU A1051     -59.299  42.060  26.867  1.00  0.390          N  
ATOM  16145  CA  LEU A1051     -60.529  41.486  27.386  1.00  0.390          C  
ATOM  16146  C   LEU A1051     -61.449  42.648  27.688  1.00  0.400          C  
ATOM  16147  O   LEU A1051     -61.172  43.457  28.576  1.00  0.460          O  
ATOM  16148  CB  LEU A1051     -60.259  40.684  28.667  1.00  0.550          C  
ATOM  16149  CG  LEU A1051     -59.211  39.544  28.560  1.00  0.550          C  
ATOM  16150  CD1 LEU A1051     -59.021  38.922  29.951  1.00  0.550          C  
ATOM  16151  CD2 LEU A1051     -59.671  38.489  27.524  1.00  0.550          C  
ATOM  16152  H   LEU A1051     -58.589  42.399  27.522  1.00  0.470          H  
ATOM  16153  HA  LEU A1051     -61.001  40.860  26.632  1.00  0.470          H  
ATOM  16154 1HB  LEU A1051     -59.915  41.371  29.426  1.00  0.660          H  
ATOM  16155 2HB  LEU A1051     -61.195  40.247  29.002  1.00  0.660          H  
ATOM  16156  HG  LEU A1051     -58.249  39.963  28.247  1.00  0.660          H  
ATOM  16157 1HD1 LEU A1051     -58.269  38.139  29.897  1.00  0.660          H  
ATOM  16158 2HD1 LEU A1051     -58.687  39.693  30.647  1.00  0.660          H  
ATOM  16159 3HD1 LEU A1051     -59.959  38.501  30.298  1.00  0.660          H  
ATOM  16160 1HD2 LEU A1051     -58.927  37.695  27.458  1.00  0.660          H  
ATOM  16161 2HD2 LEU A1051     -60.627  38.068  27.830  1.00  0.660          H  
ATOM  16162 3HD2 LEU A1051     -59.782  38.947  26.540  1.00  0.660          H  
ATOM  16163  N   HIS A1052     -62.511  42.766  26.919  1.00  0.430          N  
ATOM  16164  CA  HIS A1052     -63.421  43.902  27.039  1.00  0.440          C  
ATOM  16165  C   HIS A1052     -64.701  43.521  27.743  1.00  0.460          C  
ATOM  16166  O   HIS A1052     -65.410  42.615  27.304  1.00  0.450          O  
ATOM  16167  CB  HIS A1052     -63.746  44.491  25.678  1.00  0.610          C  
ATOM  16168  CG  HIS A1052     -62.589  45.101  24.955  1.00  0.610          C  
ATOM  16169  ND1 HIS A1052     -62.035  46.310  25.322  1.00  0.610          N  
ATOM  16170  CD2 HIS A1052     -61.900  44.684  23.881  1.00  0.610          C  
ATOM  16171  CE1 HIS A1052     -61.058  46.611  24.490  1.00  0.610          C  
ATOM  16172  NE2 HIS A1052     -60.960  45.648  23.606  1.00  0.610          N  
ATOM  16173  H   HIS A1052     -62.668  42.034  26.221  1.00  0.520          H  
ATOM  16174  HA  HIS A1052     -62.955  44.688  27.630  1.00  0.530          H  
ATOM  16175 1HB  HIS A1052     -64.164  43.722  25.042  1.00  0.730          H  
ATOM  16176 2HB  HIS A1052     -64.502  45.242  25.820  1.00  0.730          H  
ATOM  16177  HD2 HIS A1052     -62.069  43.763  23.331  1.00  0.730          H  
ATOM  16178  HE1 HIS A1052     -60.434  47.500  24.522  1.00  0.730          H  
ATOM  16179  HE2 HIS A1052     -60.292  45.620  22.843  1.00  0.730          H  
ATOM  16180  N   VAL A1053     -64.986  44.196  28.853  1.00  0.470          N  
ATOM  16181  CA  VAL A1053     -66.135  43.892  29.685  1.00  0.490          C  
ATOM  16182  C   VAL A1053     -67.225  44.922  29.421  1.00  0.500          C  
ATOM  16183  O   VAL A1053     -67.028  46.132  29.654  1.00  0.510          O  
ATOM  16184  CB  VAL A1053     -65.723  43.980  31.165  1.00  0.680          C  
ATOM  16185  CG1 VAL A1053     -66.898  43.617  32.070  1.00  0.680          C  
ATOM  16186  CG2 VAL A1053     -64.467  43.136  31.417  1.00  0.680          C  
ATOM  16187  H   VAL A1053     -64.374  44.956  29.152  1.00  0.560          H  
ATOM  16188  HA  VAL A1053     -66.509  42.898  29.448  1.00  0.590          H  
ATOM  16189  HB  VAL A1053     -65.489  45.006  31.384  1.00  0.810          H  
ATOM  16190 1HG1 VAL A1053     -66.601  43.727  33.104  1.00  0.810          H  
ATOM  16191 2HG1 VAL A1053     -67.743  44.276  31.870  1.00  0.810          H  
ATOM  16192 3HG1 VAL A1053     -67.190  42.585  31.881  1.00  0.810          H  
ATOM  16193 1HG2 VAL A1053     -64.190  43.251  32.441  1.00  0.810          H  
ATOM  16194 2HG2 VAL A1053     -64.650  42.111  31.209  1.00  0.810          H  
ATOM  16195 3HG2 VAL A1053     -63.651  43.481  30.783  1.00  0.810          H  
ATOM  16196  N   THR A1054     -68.379  44.448  28.953  1.00  0.520          N  
ATOM  16197  CA  THR A1054     -69.457  45.365  28.609  1.00  0.530          C  
ATOM  16198  C   THR A1054     -70.819  44.974  29.205  1.00  0.560          C  
ATOM  16199  O   THR A1054     -71.100  43.803  29.503  1.00  0.580          O  
ATOM  16200  CB  THR A1054     -69.612  45.464  27.070  1.00  0.740          C  
ATOM  16201  OG1 THR A1054     -70.040  44.205  26.557  1.00  0.740          O  
ATOM  16202  CG2 THR A1054     -68.260  45.838  26.377  1.00  0.740          C  
ATOM  16203  H   THR A1054     -68.485  43.438  28.811  1.00  0.620          H  
ATOM  16204  HA  THR A1054     -69.202  46.350  28.995  1.00  0.640          H  
ATOM  16205  HB  THR A1054     -70.358  46.214  26.837  1.00  0.890          H  
ATOM  16206  HG1 THR A1054     -70.393  44.353  25.654  1.00  0.890          H  
ATOM  16207 1HG2 THR A1054     -68.411  45.899  25.300  1.00  0.890          H  
ATOM  16208 2HG2 THR A1054     -67.904  46.784  26.730  1.00  0.890          H  
ATOM  16209 3HG2 THR A1054     -67.512  45.080  26.584  1.00  0.890          H  
ATOM  16210  N   TYR A1055     -71.693  45.976  29.308  1.00  0.580          N  
ATOM  16211  CA  TYR A1055     -73.066  45.823  29.786  1.00  0.610          C  
ATOM  16212  C   TYR A1055     -74.034  45.656  28.633  1.00  0.620          C  
ATOM  16213  O   TYR A1055     -74.144  46.505  27.734  1.00  0.620          O  
ATOM  16214  CB  TYR A1055     -73.450  47.048  30.637  1.00  0.840          C  
ATOM  16215  CG  TYR A1055     -74.920  47.180  31.171  1.00  0.840          C  
ATOM  16216  CD1 TYR A1055     -75.263  46.741  32.424  1.00  0.840          C  
ATOM  16217  CD2 TYR A1055     -75.898  47.797  30.383  1.00  0.840          C  
ATOM  16218  CE1 TYR A1055     -76.558  46.930  32.896  1.00  0.840          C  
ATOM  16219  CE2 TYR A1055     -77.195  47.980  30.847  1.00  0.840          C  
ATOM  16220  CZ  TYR A1055     -77.530  47.551  32.105  1.00  0.840          C  
ATOM  16221  OH  TYR A1055     -78.818  47.734  32.627  1.00  0.840          O  
ATOM  16222  H   TYR A1055     -71.360  46.902  29.041  1.00  0.700          H  
ATOM  16223  HA  TYR A1055     -73.125  44.925  30.396  1.00  0.730          H  
ATOM  16224 1HB  TYR A1055     -72.800  47.064  31.504  1.00  1.010          H  
ATOM  16225 2HB  TYR A1055     -73.221  47.925  30.094  1.00  1.010          H  
ATOM  16226  HD1 TYR A1055     -74.520  46.266  33.051  1.00  1.010          H  
ATOM  16227  HD2 TYR A1055     -75.638  48.143  29.411  1.00  1.010          H  
ATOM  16228  HE1 TYR A1055     -76.817  46.596  33.898  1.00  1.010          H  
ATOM  16229  HE2 TYR A1055     -77.939  48.471  30.220  1.00  1.010          H  
ATOM  16230  HH  TYR A1055     -79.374  48.327  32.051  1.00  1.010          H  
ATOM  16231  N   VAL A1056     -74.739  44.540  28.639  1.00  0.630          N  
ATOM  16232  CA  VAL A1056     -75.685  44.259  27.593  1.00  0.650          C  
ATOM  16233  C   VAL A1056     -77.083  44.184  28.207  1.00  0.680          C  
ATOM  16234  O   VAL A1056     -77.341  43.310  29.032  1.00  0.690          O  
ATOM  16235  CB  VAL A1056     -75.323  42.929  26.920  1.00  0.900          C  
ATOM  16236  CG1 VAL A1056     -76.327  42.608  25.815  1.00  0.900          C  
ATOM  16237  CG2 VAL A1056     -73.893  43.022  26.376  1.00  0.900          C  
ATOM  16238  H   VAL A1056     -74.602  43.845  29.382  1.00  0.760          H  
ATOM  16239  HA  VAL A1056     -75.603  45.019  26.831  1.00  0.780          H  
ATOM  16240  HB  VAL A1056     -75.375  42.127  27.658  1.00  1.080          H  
ATOM  16241 1HG1 VAL A1056     -76.065  41.658  25.354  1.00  1.080          H  
ATOM  16242 2HG1 VAL A1056     -77.335  42.535  26.236  1.00  1.080          H  
ATOM  16243 3HG1 VAL A1056     -76.306  43.395  25.063  1.00  1.080          H  
ATOM  16244 1HG2 VAL A1056     -73.620  42.078  25.911  1.00  1.080          H  
ATOM  16245 2HG2 VAL A1056     -73.835  43.820  25.642  1.00  1.080          H  
ATOM  16246 3HG2 VAL A1056     -73.192  43.229  27.189  1.00  1.080          H  
ATOM  16247  N   PRO A1057     -78.008  45.073  27.843  1.00  0.700          N  
ATOM  16248  CA  PRO A1057     -79.369  45.105  28.341  1.00  0.730          C  
ATOM  16249  C   PRO A1057     -80.069  43.790  28.019  1.00  0.750          C  
ATOM  16250  O   PRO A1057     -79.802  43.196  26.973  1.00  0.740          O  
ATOM  16251  CB  PRO A1057     -79.969  46.274  27.562  1.00  1.090          C  
ATOM  16252  CG  PRO A1057     -78.799  47.146  27.180  1.00  1.090          C  
ATOM  16253  CD  PRO A1057     -77.666  46.196  26.942  1.00  1.090          C  
ATOM  16254  HA  PRO A1057     -79.368  45.297  29.425  1.00  0.880          H  
ATOM  16255 1HB  PRO A1057     -80.560  45.907  26.706  1.00  1.310          H  
ATOM  16256 2HB  PRO A1057     -80.636  46.798  28.212  1.00  1.310          H  
ATOM  16257 1HG  PRO A1057     -79.048  47.739  26.285  1.00  1.310          H  
ATOM  16258 2HG  PRO A1057     -78.584  47.865  27.981  1.00  1.310          H  
ATOM  16259 1HD  PRO A1057     -77.631  45.863  25.892  1.00  1.310          H  
ATOM  16260 2HD  PRO A1057     -76.753  46.722  27.267  1.00  1.310          H  
ATOM  16261  N   ALA A1058     -80.995  43.363  28.875  1.00  0.780          N  
ATOM  16262  CA  ALA A1058     -81.703  42.109  28.642  1.00  0.800          C  
ATOM  16263  C   ALA A1058     -83.142  42.136  29.147  1.00  0.850          C  
ATOM  16264  O   ALA A1058     -83.518  42.961  29.984  1.00  0.860          O  
ATOM  16265  CB  ALA A1058     -80.959  40.968  29.324  1.00  1.110          C  
ATOM  16266  H   ALA A1058     -81.164  43.878  29.742  1.00  0.940          H  
ATOM  16267  HA  ALA A1058     -81.726  41.931  27.567  1.00  0.960          H  
ATOM  16268 1HB  ALA A1058     -81.462  40.028  29.118  1.00  1.330          H  
ATOM  16269 2HB  ALA A1058     -79.935  40.924  28.942  1.00  1.330          H  
ATOM  16270 3HB  ALA A1058     -80.939  41.132  30.391  1.00  1.330          H  
ATOM  16271  N   GLN A1059     -83.951  41.215  28.620  1.00  0.880          N  
ATOM  16272  CA  GLN A1059     -85.326  41.041  29.077  1.00  0.930          C  
ATOM  16273  C   GLN A1059     -86.141  42.329  29.012  1.00  0.950          C  
ATOM  16274  O   GLN A1059     -86.614  42.823  30.036  1.00  0.970          O  
ATOM  16275  CB  GLN A1059     -85.341  40.443  30.493  1.00  1.280          C  
ATOM  16276  CG  GLN A1059     -84.644  39.071  30.565  1.00  1.280          C  
ATOM  16277  CD  GLN A1059     -84.715  38.364  31.929  1.00  1.280          C  
ATOM  16278  OE1 GLN A1059     -85.155  38.901  32.957  1.00  1.280          O  
ATOM  16279  NE2 GLN A1059     -84.265  37.112  31.930  1.00  1.280          N  
ATOM  16280  H   GLN A1059     -83.589  40.603  27.900  1.00  1.060          H  
ATOM  16281  HA  GLN A1059     -85.810  40.323  28.414  1.00  1.120          H  
ATOM  16282 1HB  GLN A1059     -84.864  41.124  31.185  1.00  1.540          H  
ATOM  16283 2HB  GLN A1059     -86.371  40.319  30.824  1.00  1.540          H  
ATOM  16284 1HG  GLN A1059     -85.097  38.417  29.825  1.00  1.540          H  
ATOM  16285 2HG  GLN A1059     -83.592  39.215  30.333  1.00  1.540          H  
ATOM  16286 1HE2 GLN A1059     -84.277  36.572  32.775  1.00  1.540          H  
ATOM  16287 2HE2 GLN A1059     -83.916  36.701  31.086  1.00  1.540          H  
ATOM  16288  N   GLU A1060     -86.236  42.905  27.818  1.00  0.950          N  
ATOM  16289  CA  GLU A1060     -86.995  44.131  27.611  1.00  0.980          C  
ATOM  16290  C   GLU A1060     -88.485  43.875  27.654  1.00  1.030          C  
ATOM  16291  O   GLU A1060     -88.967  42.871  27.124  1.00  1.050          O  
ATOM  16292  CB  GLU A1060     -86.666  44.735  26.246  1.00  1.360          C  
ATOM  16293  CG  GLU A1060     -85.241  45.219  26.050  1.00  1.360          C  
ATOM  16294  CD  GLU A1060     -85.004  45.732  24.649  1.00  1.360          C  
ATOM  16295  OE1 GLU A1060     -85.908  45.632  23.851  1.00  1.360          O  
ATOM  16296  OE2 GLU A1060     -83.917  46.181  24.362  1.00  1.360          O  
ATOM  16297  H   GLU A1060     -85.794  42.460  27.027  1.00  1.140          H  
ATOM  16298  HA  GLU A1060     -86.780  44.830  28.401  1.00  1.180          H  
ATOM  16299 1HB  GLU A1060     -86.894  44.013  25.464  1.00  1.630          H  
ATOM  16300 2HB  GLU A1060     -87.312  45.591  26.096  1.00  1.630          H  
ATOM  16301 1HG  GLU A1060     -85.073  46.025  26.730  1.00  1.630          H  
ATOM  16302 2HG  GLU A1060     -84.535  44.421  26.287  1.00  1.630          H  
ATOM  16303  N   LYS A1061     -89.218  44.817  28.229  1.00  1.060          N  
ATOM  16304  CA  LYS A1061     -90.675  44.765  28.225  1.00  1.120          C  
ATOM  16305  C   LYS A1061     -91.225  46.029  27.588  1.00  1.140          C  
ATOM  16306  O   LYS A1061     -90.549  47.059  27.570  1.00  1.130          O  
ATOM  16307  CB  LYS A1061     -91.228  44.562  29.631  1.00  1.540          C  
ATOM  16308  CG  LYS A1061     -90.871  43.232  30.252  1.00  1.540          C  
ATOM  16309  CD  LYS A1061     -91.553  43.050  31.606  1.00  1.540          C  
ATOM  16310  CE  LYS A1061     -91.147  41.729  32.255  1.00  1.540          C  
ATOM  16311  NZ  LYS A1061     -91.803  41.527  33.585  1.00  1.540          N  
ATOM  16312  H   LYS A1061     -88.730  45.584  28.700  1.00  1.270          H  
ATOM  16313  HA  LYS A1061     -90.994  43.923  27.612  1.00  1.340          H  
ATOM  16314 1HB  LYS A1061     -90.802  45.305  30.279  1.00  1.850          H  
ATOM  16315 2HB  LYS A1061     -92.311  44.693  29.634  1.00  1.850          H  
ATOM  16316 1HG  LYS A1061     -91.165  42.426  29.578  1.00  1.850          H  
ATOM  16317 2HG  LYS A1061     -89.786  43.185  30.388  1.00  1.850          H  
ATOM  16318 1HD  LYS A1061     -91.291  43.873  32.266  1.00  1.850          H  
ATOM  16319 2HD  LYS A1061     -92.633  43.054  31.467  1.00  1.850          H  
ATOM  16320 1HE  LYS A1061     -91.427  40.909  31.596  1.00  1.850          H  
ATOM  16321 2HE  LYS A1061     -90.063  41.721  32.390  1.00  1.850          H  
ATOM  16322 1HZ  LYS A1061     -91.502  40.645  33.975  1.00  1.850          H  
ATOM  16323 2HZ  LYS A1061     -91.538  42.277  34.209  1.00  1.850          H  
ATOM  16324 3HZ  LYS A1061     -92.807  41.521  33.474  1.00  1.850          H  
ATOM  16325  N   ASN A1062     -92.437  45.946  27.039  1.00  1.190          N  
ATOM  16326  CA  ASN A1062     -93.071  47.111  26.424  1.00  1.220          C  
ATOM  16327  C   ASN A1062     -93.992  47.888  27.355  1.00  1.270          C  
ATOM  16328  O   ASN A1062     -94.874  47.323  28.009  1.00  1.300          O  
ATOM  16329  CB  ASN A1062     -93.781  46.718  25.151  1.00  1.700          C  
ATOM  16330  CG  ASN A1062     -92.798  46.346  24.086  1.00  1.700          C  
ATOM  16331  OD1 ASN A1062     -91.819  47.070  23.887  1.00  1.700          O  
ATOM  16332  ND2 ASN A1062     -93.030  45.253  23.406  1.00  1.700          N  
ATOM  16333  H   ASN A1062     -92.935  45.068  27.072  1.00  1.430          H  
ATOM  16334  HA  ASN A1062     -92.284  47.805  26.143  1.00  1.460          H  
ATOM  16335 1HB  ASN A1062     -94.447  45.878  25.340  1.00  2.040          H  
ATOM  16336 2HB  ASN A1062     -94.387  47.555  24.800  1.00  2.040          H  
ATOM  16337 1HD2 ASN A1062     -92.399  44.969  22.682  1.00  2.040          H  
ATOM  16338 2HD2 ASN A1062     -93.841  44.701  23.602  1.00  2.040          H  
ATOM  16339  N   PHE A1063     -93.777  49.201  27.361  1.00  1.280          N  
ATOM  16340  CA  PHE A1063     -94.505  50.179  28.172  1.00  1.320          C  
ATOM  16341  C   PHE A1063     -95.025  51.323  27.294  1.00  1.360          C  
ATOM  16342  O   PHE A1063     -94.533  51.522  26.181  1.00  1.350          O  
ATOM  16343  CB  PHE A1063     -93.582  50.730  29.262  1.00  1.830          C  
ATOM  16344  CG  PHE A1063     -93.042  49.642  30.104  1.00  1.830          C  
ATOM  16345  CD1 PHE A1063     -91.795  49.106  29.831  1.00  1.830          C  
ATOM  16346  CD2 PHE A1063     -93.783  49.103  31.124  1.00  1.830          C  
ATOM  16347  CE1 PHE A1063     -91.303  48.067  30.566  1.00  1.830          C  
ATOM  16348  CE2 PHE A1063     -93.290  48.050  31.853  1.00  1.830          C  
ATOM  16349  CZ  PHE A1063     -92.050  47.533  31.572  1.00  1.830          C  
ATOM  16350  H   PHE A1063     -92.998  49.514  26.776  1.00  1.540          H  
ATOM  16351  HA  PHE A1063     -95.358  49.686  28.642  1.00  1.580          H  
ATOM  16352 1HB  PHE A1063     -92.754  51.265  28.814  1.00  2.200          H  
ATOM  16353 2HB  PHE A1063     -94.132  51.426  29.898  1.00  2.200          H  
ATOM  16354  HD1 PHE A1063     -91.201  49.512  29.006  1.00  2.200          H  
ATOM  16355  HD2 PHE A1063     -94.777  49.506  31.343  1.00  2.200          H  
ATOM  16356  HE1 PHE A1063     -90.319  47.655  30.338  1.00  2.200          H  
ATOM  16357  HE2 PHE A1063     -93.887  47.620  32.661  1.00  2.200          H  
ATOM  16358  HZ  PHE A1063     -91.662  46.701  32.153  1.00  2.200          H  
ATOM  16359  N   THR A1064     -96.032  52.061  27.762  1.00  1.420          N  
ATOM  16360  CA  THR A1064     -96.533  53.223  27.008  1.00  1.470          C  
ATOM  16361  C   THR A1064     -95.673  54.437  27.347  1.00  1.470          C  
ATOM  16362  O   THR A1064     -95.175  54.537  28.463  1.00  1.470          O  
ATOM  16363  CB  THR A1064     -98.036  53.465  27.287  1.00  2.040          C  
ATOM  16364  OG1 THR A1064     -98.785  52.326  26.841  1.00  2.040          O  
ATOM  16365  CG2 THR A1064     -98.555  54.721  26.566  1.00  2.040          C  
ATOM  16366  H   THR A1064     -96.432  51.862  28.686  1.00  1.700          H  
ATOM  16367  HA  THR A1064     -96.428  53.026  25.942  1.00  1.760          H  
ATOM  16368  HB  THR A1064     -98.180  53.570  28.336  1.00  2.450          H  
ATOM  16369  HG1 THR A1064     -98.554  51.568  27.379  1.00  2.450          H  
ATOM  16370 1HG2 THR A1064     -99.612  54.844  26.783  1.00  2.450          H  
ATOM  16371 2HG2 THR A1064     -98.024  55.606  26.907  1.00  2.450          H  
ATOM  16372 3HG2 THR A1064     -98.416  54.604  25.490  1.00  2.450          H  
ATOM  16373  N   THR A1065     -95.443  55.349  26.402  1.00  1.480          N  
ATOM  16374  CA  THR A1065     -94.671  56.547  26.749  1.00  1.490          C  
ATOM  16375  C   THR A1065     -95.216  57.879  26.243  1.00  1.570          C  
ATOM  16376  O   THR A1065     -96.061  57.939  25.345  1.00  1.700          O  
ATOM  16377  CB  THR A1065     -93.221  56.409  26.285  1.00  2.080          C  
ATOM  16378  OG1 THR A1065     -92.468  57.507  26.825  1.00  2.080          O  
ATOM  16379  CG2 THR A1065     -93.120  56.387  24.766  1.00  2.080          C  
ATOM  16380  H   THR A1065     -95.836  55.213  25.469  1.00  1.780          H  
ATOM  16381  HA  THR A1065     -94.655  56.628  27.827  1.00  1.790          H  
ATOM  16382  HB  THR A1065     -92.821  55.491  26.657  1.00  2.500          H  
ATOM  16383  HG1 THR A1065     -92.468  57.436  27.810  1.00  2.500          H  
ATOM  16384 1HG2 THR A1065     -92.077  56.282  24.475  1.00  2.500          H  
ATOM  16385 2HG2 THR A1065     -93.684  55.546  24.386  1.00  2.500          H  
ATOM  16386 3HG2 THR A1065     -93.518  57.309  24.348  1.00  2.500          H  
ATOM  16387  N   ALA A1066     -94.662  58.963  26.793  1.00  1.520          N  
ATOM  16388  CA  ALA A1066     -94.999  60.323  26.370  1.00  1.600          C  
ATOM  16389  C   ALA A1066     -93.798  61.248  26.602  1.00  1.530          C  
ATOM  16390  O   ALA A1066     -93.070  61.052  27.573  1.00  1.440          O  
ATOM  16391  CB  ALA A1066     -96.207  60.839  27.149  1.00  2.210          C  
ATOM  16392  H   ALA A1066     -93.970  58.799  27.534  1.00  1.820          H  
ATOM  16393  HA  ALA A1066     -95.233  60.282  25.312  1.00  1.920          H  
ATOM  16394 1HB  ALA A1066     -96.481  61.845  26.828  1.00  2.650          H  
ATOM  16395 2HB  ALA A1066     -97.045  60.173  26.973  1.00  2.650          H  
ATOM  16396 3HB  ALA A1066     -95.977  60.859  28.213  1.00  2.650          H  
ATOM  16397  N   PRO A1067     -93.575  62.275  25.750  1.00  1.580          N  
ATOM  16398  CA  PRO A1067     -92.520  63.278  25.876  1.00  1.540          C  
ATOM  16399  C   PRO A1067     -92.633  64.200  27.088  1.00  1.520          C  
ATOM  16400  O   PRO A1067     -91.646  64.814  27.490  1.00  1.480          O  
ATOM  16401  CB  PRO A1067     -92.672  64.081  24.576  1.00  2.310          C  
ATOM  16402  CG  PRO A1067     -94.108  63.867  24.141  1.00  2.310          C  
ATOM  16403  CD  PRO A1067     -94.446  62.466  24.562  1.00  2.310          C  
ATOM  16404  HA  PRO A1067     -91.549  62.761  25.889  1.00  1.850          H  
ATOM  16405 1HB  PRO A1067     -92.451  65.144  24.769  1.00  2.770          H  
ATOM  16406 2HB  PRO A1067     -91.946  63.734  23.828  1.00  2.770          H  
ATOM  16407 1HG  PRO A1067     -94.774  64.617  24.594  1.00  2.770          H  
ATOM  16408 2HG  PRO A1067     -94.195  64.008  23.049  1.00  2.770          H  
ATOM  16409 1HD  PRO A1067     -95.511  62.441  24.814  1.00  2.770          H  
ATOM  16410 2HD  PRO A1067     -94.189  61.752  23.764  1.00  2.770          H  
ATOM  16411  N   ALA A1068     -93.836  64.320  27.640  1.00  1.570          N  
ATOM  16412  CA  ALA A1068     -94.083  65.219  28.755  1.00  1.570          C  
ATOM  16413  C   ALA A1068     -95.407  64.901  29.433  1.00  1.600          C  
ATOM  16414  O   ALA A1068     -96.264  64.197  28.877  1.00  1.630          O  
ATOM  16415  CB  ALA A1068     -94.078  66.665  28.292  1.00  2.200          C  
ATOM  16416  H   ALA A1068     -94.605  63.778  27.285  1.00  1.880          H  
ATOM  16417  HA  ALA A1068     -93.286  65.079  29.486  1.00  1.880          H  
ATOM  16418 1HB  ALA A1068     -94.237  67.333  29.134  1.00  2.640          H  
ATOM  16419 2HB  ALA A1068     -93.137  66.887  27.841  1.00  2.640          H  
ATOM  16420 3HB  ALA A1068     -94.848  66.795  27.587  1.00  2.640          H  
ATOM  16421  N   ILE A1069     -95.557  65.442  30.628  1.00  1.600          N  
ATOM  16422  CA  ILE A1069     -96.776  65.386  31.429  1.00  1.640          C  
ATOM  16423  C   ILE A1069     -97.395  66.740  31.805  1.00  1.680          C  
ATOM  16424  O   ILE A1069     -96.699  67.666  32.216  1.00  1.660          O  
ATOM  16425  CB  ILE A1069     -96.540  64.529  32.690  1.00  2.280          C  
ATOM  16426  CG1 ILE A1069     -96.352  63.028  32.262  1.00  2.280          C  
ATOM  16427  CG2 ILE A1069     -97.612  64.744  33.696  1.00  2.280          C  
ATOM  16428  CD1 ILE A1069     -95.904  62.090  33.346  1.00  2.280          C  
ATOM  16429  H   ILE A1069     -94.759  65.968  30.990  1.00  1.920          H  
ATOM  16430  HA  ILE A1069     -97.518  64.857  30.839  1.00  1.970          H  
ATOM  16431  HB  ILE A1069     -95.594  64.832  33.142  1.00  2.740          H  
ATOM  16432 1HG1 ILE A1069     -97.288  62.665  31.893  1.00  2.740          H  
ATOM  16433 2HG1 ILE A1069     -95.638  62.987  31.464  1.00  2.740          H  
ATOM  16434 1HG2 ILE A1069     -97.399  64.156  34.574  1.00  2.740          H  
ATOM  16435 2HG2 ILE A1069     -97.667  65.787  34.007  1.00  2.740          H  
ATOM  16436 3HG2 ILE A1069     -98.565  64.450  33.275  1.00  2.740          H  
ATOM  16437 1HD1 ILE A1069     -95.806  61.088  32.936  1.00  2.740          H  
ATOM  16438 2HD1 ILE A1069     -94.954  62.424  33.724  1.00  2.740          H  
ATOM  16439 3HD1 ILE A1069     -96.613  62.065  34.153  1.00  2.740          H  
ATOM  16440  N   CYS A1070     -98.713  66.852  31.658  1.00  1.740          N  
ATOM  16441  CA  CYS A1070     -99.457  68.043  32.044  1.00  1.770          C  
ATOM  16442  C   CYS A1070     -99.844  67.991  33.510  1.00  1.760          C  
ATOM  16443  O   CYS A1070    -100.489  67.040  33.966  1.00  1.770          O  
ATOM  16444  CB  CYS A1070    -100.737  68.191  31.225  1.00  2.470          C  
ATOM  16445  SG  CYS A1070    -100.466  68.469  29.507  1.00  2.470          S  
ATOM  16446  H   CYS A1070     -99.222  66.062  31.285  1.00  2.090          H  
ATOM  16447  HA  CYS A1070     -98.825  68.916  31.879  1.00  2.120          H  
ATOM  16448 1HB  CYS A1070    -101.327  67.295  31.321  1.00  2.960          H  
ATOM  16449 2HB  CYS A1070    -101.328  69.021  31.619  1.00  2.960          H  
ATOM  16450  N   HIS A1071     -99.444  69.015  34.250  1.00  1.770          N  
ATOM  16451  CA  HIS A1071     -99.761  69.063  35.681  1.00  1.790          C  
ATOM  16452  C   HIS A1071    -100.946  69.979  35.981  1.00  1.960          C  
ATOM  16453  O   HIS A1071    -101.952  69.561  36.554  1.00  2.660          O  
ATOM  16454  CB  HIS A1071     -98.542  69.513  36.479  1.00  2.500          C  
ATOM  16455  CG  HIS A1071     -98.751  69.592  37.954  1.00  2.500          C  
ATOM  16456  ND1 HIS A1071     -99.012  68.481  38.742  1.00  2.500          N  
ATOM  16457  CD2 HIS A1071     -98.718  70.651  38.792  1.00  2.500          C  
ATOM  16458  CE1 HIS A1071     -99.131  68.870  40.005  1.00  2.500          C  
ATOM  16459  NE2 HIS A1071     -98.957  70.177  40.058  1.00  2.500          N  
ATOM  16460  H   HIS A1071     -98.895  69.754  33.790  1.00  2.120          H  
ATOM  16461  HA  HIS A1071    -100.024  68.063  36.023  1.00  2.150          H  
ATOM  16462 1HB  HIS A1071     -97.722  68.820  36.295  1.00  3.000          H  
ATOM  16463 2HB  HIS A1071     -98.229  70.496  36.131  1.00  3.000          H  
ATOM  16464  HD2 HIS A1071     -98.533  71.690  38.512  1.00  3.000          H  
ATOM  16465  HE1 HIS A1071     -99.334  68.221  40.858  1.00  3.000          H  
ATOM  16466  HE2 HIS A1071     -98.991  70.744  40.895  1.00  3.000          H  
ATOM  16467  N   ASP A1072    -100.836  71.228  35.553  1.00  1.790          N  
ATOM  16468  CA  ASP A1072    -101.842  72.256  35.777  1.00  1.860          C  
ATOM  16469  C   ASP A1072    -101.960  73.131  34.541  1.00  1.900          C  
ATOM  16470  O   ASP A1072    -102.414  74.275  34.587  1.00  2.000          O  
ATOM  16471  CB  ASP A1072    -101.461  73.059  37.005  1.00  2.580          C  
ATOM  16472  CG  ASP A1072    -100.119  73.733  36.829  1.00  2.580          C  
ATOM  16473  OD1 ASP A1072     -99.526  73.682  35.735  1.00  2.580          O  
ATOM  16474  OD2 ASP A1072     -99.617  74.293  37.792  1.00  2.580          O  
ATOM  16475  H   ASP A1072     -99.974  71.517  35.107  1.00  2.150          H  
ATOM  16476  HA  ASP A1072    -102.806  71.777  35.954  1.00  2.230          H  
ATOM  16477 1HB  ASP A1072    -102.221  73.818  37.200  1.00  3.090          H  
ATOM  16478 2HB  ASP A1072    -101.421  72.399  37.876  1.00  3.090          H  
ATOM  16479  N   GLY A1073    -101.534  72.552  33.430  1.00  1.870          N  
ATOM  16480  CA  GLY A1073    -101.483  73.181  32.125  1.00  1.900          C  
ATOM  16481  C   GLY A1073    -100.033  73.381  31.708  1.00  1.850          C  
ATOM  16482  O   GLY A1073     -99.742  73.481  30.511  1.00  1.880          O  
ATOM  16483  H   GLY A1073    -101.209  71.602  33.521  1.00  2.240          H  
ATOM  16484 1HA  GLY A1073    -101.992  72.553  31.394  1.00  2.280          H  
ATOM  16485 2HA  GLY A1073    -101.997  74.141  32.155  1.00  2.280          H  
ATOM  16486  N   LYS A1074     -99.118  73.409  32.690  1.00  1.810          N  
ATOM  16487  CA  LYS A1074     -97.699  73.506  32.367  1.00  1.770          C  
ATOM  16488  C   LYS A1074     -97.201  72.118  31.999  1.00  1.760          C  
ATOM  16489  O   LYS A1074     -97.713  71.105  32.503  1.00  1.770          O  
ATOM  16490  CB  LYS A1074     -96.878  74.066  33.521  1.00  2.490          C  
ATOM  16491  CG  LYS A1074     -97.241  75.497  33.903  1.00  2.490          C  
ATOM  16492  CD  LYS A1074     -96.231  76.136  34.893  1.00  2.490          C  
ATOM  16493  CE  LYS A1074     -96.135  75.378  36.233  1.00  2.490          C  
ATOM  16494  NZ  LYS A1074     -97.434  75.302  36.908  1.00  2.490          N  
ATOM  16495  H   LYS A1074     -99.411  73.381  33.680  1.00  2.170          H  
ATOM  16496  HA  LYS A1074     -97.569  74.155  31.503  1.00  2.120          H  
ATOM  16497 1HB  LYS A1074     -97.014  73.421  34.391  1.00  2.990          H  
ATOM  16498 2HB  LYS A1074     -95.836  74.044  33.249  1.00  2.990          H  
ATOM  16499 1HG  LYS A1074     -97.264  76.101  32.993  1.00  2.990          H  
ATOM  16500 2HG  LYS A1074     -98.242  75.508  34.337  1.00  2.990          H  
ATOM  16501 1HD  LYS A1074     -95.249  76.177  34.429  1.00  2.990          H  
ATOM  16502 2HD  LYS A1074     -96.547  77.157  35.104  1.00  2.990          H  
ATOM  16503 1HE  LYS A1074     -95.764  74.369  36.066  1.00  2.990          H  
ATOM  16504 2HE  LYS A1074     -95.435  75.902  36.882  1.00  2.990          H  
ATOM  16505 1HZ  LYS A1074     -97.365  74.799  37.787  1.00  2.990          H  
ATOM  16506 2HZ  LYS A1074     -97.816  76.209  37.092  1.00  2.990          H  
ATOM  16507 3HZ  LYS A1074     -98.088  74.778  36.285  1.00  2.990          H  
ATOM  16508  N   ALA A1075     -96.206  72.073  31.109  1.00  1.740          N  
ATOM  16509  CA  ALA A1075     -95.612  70.812  30.678  1.00  1.730          C  
ATOM  16510  C   ALA A1075     -94.355  70.444  31.465  1.00  1.660          C  
ATOM  16511  O   ALA A1075     -93.374  71.196  31.520  1.00  1.620          O  
ATOM  16512  CB  ALA A1075     -95.276  70.881  29.197  1.00  2.430          C  
ATOM  16513  H   ALA A1075     -95.847  72.946  30.736  1.00  2.090          H  
ATOM  16514  HA  ALA A1075     -96.345  70.021  30.838  1.00  2.080          H  
ATOM  16515 1HB  ALA A1075     -94.859  69.930  28.879  1.00  2.910          H  
ATOM  16516 2HB  ALA A1075     -96.176  71.091  28.633  1.00  2.910          H  
ATOM  16517 3HB  ALA A1075     -94.549  71.665  29.024  1.00  2.910          H  
ATOM  16518  N   HIS A1076     -94.379  69.240  32.019  1.00  1.630          N  
ATOM  16519  CA  HIS A1076     -93.298  68.671  32.802  1.00  1.560          C  
ATOM  16520  C   HIS A1076     -92.535  67.630  31.978  1.00  1.530          C  
ATOM  16521  O   HIS A1076     -93.130  66.758  31.337  1.00  1.570          O  
ATOM  16522  CB  HIS A1076     -93.888  68.067  34.089  1.00  2.210          C  
ATOM  16523  CG  HIS A1076     -94.428  69.101  35.067  1.00  2.210          C  
ATOM  16524  ND1 HIS A1076     -93.902  69.277  36.336  1.00  2.210          N  
ATOM  16525  CD2 HIS A1076     -95.403  70.019  34.943  1.00  2.210          C  
ATOM  16526  CE1 HIS A1076     -94.559  70.237  36.951  1.00  2.210          C  
ATOM  16527  NE2 HIS A1076     -95.458  70.718  36.128  1.00  2.210          N  
ATOM  16528  H   HIS A1076     -95.239  68.700  31.953  1.00  1.960          H  
ATOM  16529  HA  HIS A1076     -92.609  69.455  33.088  1.00  1.870          H  
ATOM  16530 1HB  HIS A1076     -94.706  67.401  33.828  1.00  2.650          H  
ATOM  16531 2HB  HIS A1076     -93.160  67.477  34.591  1.00  2.650          H  
ATOM  16532  HD1 HIS A1076     -92.974  69.032  36.608  1.00  2.650          H  
ATOM  16533  HD2 HIS A1076     -96.076  70.269  34.136  1.00  2.650          H  
ATOM  16534  HE1 HIS A1076     -94.300  70.521  37.969  1.00  2.650          H  
ATOM  16535  N   PHE A1077     -91.217  67.701  32.012  1.00  1.480          N  
ATOM  16536  CA  PHE A1077     -90.365  66.778  31.267  1.00  1.440          C  
ATOM  16537  C   PHE A1077     -89.509  66.029  32.274  1.00  1.370          C  
ATOM  16538  O   PHE A1077     -89.076  66.631  33.250  1.00  1.380          O  
ATOM  16539  CB  PHE A1077     -89.471  67.594  30.333  1.00  2.030          C  
ATOM  16540  CG  PHE A1077     -90.234  68.391  29.323  1.00  2.030          C  
ATOM  16541  CD1 PHE A1077     -90.705  69.650  29.660  1.00  2.030          C  
ATOM  16542  CD2 PHE A1077     -90.475  67.916  28.042  1.00  2.030          C  
ATOM  16543  CE1 PHE A1077     -91.393  70.396  28.759  1.00  2.030          C  
ATOM  16544  CE2 PHE A1077     -91.168  68.689  27.127  1.00  2.030          C  
ATOM  16545  CZ  PHE A1077     -91.624  69.933  27.501  1.00  2.030          C  
ATOM  16546  H   PHE A1077     -90.809  68.464  32.560  1.00  1.780          H  
ATOM  16547  HA  PHE A1077     -90.990  66.089  30.699  1.00  1.730          H  
ATOM  16548 1HB  PHE A1077     -88.875  68.287  30.927  1.00  2.440          H  
ATOM  16549 2HB  PHE A1077     -88.780  66.945  29.803  1.00  2.440          H  
ATOM  16550  HD1 PHE A1077     -90.529  70.046  30.666  1.00  2.440          H  
ATOM  16551  HD2 PHE A1077     -90.116  66.922  27.754  1.00  2.440          H  
ATOM  16552  HE1 PHE A1077     -91.758  71.370  29.049  1.00  2.440          H  
ATOM  16553  HE2 PHE A1077     -91.355  68.311  26.121  1.00  2.440          H  
ATOM  16554  HZ  PHE A1077     -92.168  70.554  26.800  1.00  2.440          H  
ATOM  16555  N   PRO A1078     -89.155  64.763  32.086  1.00  1.320          N  
ATOM  16556  CA  PRO A1078     -88.332  64.046  33.038  1.00  1.240          C  
ATOM  16557  C   PRO A1078     -86.993  64.742  33.103  1.00  1.190          C  
ATOM  16558  O   PRO A1078     -86.502  65.187  32.063  1.00  1.200          O  
ATOM  16559  CB  PRO A1078     -88.223  62.649  32.409  1.00  1.860          C  
ATOM  16560  CG  PRO A1078     -88.502  62.864  30.922  1.00  1.860          C  
ATOM  16561  CD  PRO A1078     -89.459  64.044  30.841  1.00  1.860          C  
ATOM  16562  HA  PRO A1078     -88.815  64.019  34.027  1.00  1.490          H  
ATOM  16563 1HB  PRO A1078     -87.210  62.245  32.581  1.00  2.230          H  
ATOM  16564 2HB  PRO A1078     -88.908  61.951  32.879  1.00  2.230          H  
ATOM  16565 1HG  PRO A1078     -87.549  63.042  30.394  1.00  2.230          H  
ATOM  16566 2HG  PRO A1078     -88.925  61.947  30.494  1.00  2.230          H  
ATOM  16567 1HD  PRO A1078     -89.207  64.646  29.962  1.00  2.230          H  
ATOM  16568 2HD  PRO A1078     -90.488  63.702  30.810  1.00  2.230          H  
ATOM  16569  N   ARG A1079     -86.370  64.783  34.286  1.00  1.150          N  
ATOM  16570  CA  ARG A1079     -85.035  65.380  34.362  1.00  1.100          C  
ATOM  16571  C   ARG A1079     -84.041  64.423  33.740  1.00  1.130          C  
ATOM  16572  O   ARG A1079     -83.048  64.827  33.133  1.00  1.140          O  
ATOM  16573  CB  ARG A1079     -84.594  65.706  35.786  1.00  1.560          C  
ATOM  16574  CG  ARG A1079     -85.350  66.828  36.411  1.00  1.560          C  
ATOM  16575  CD  ARG A1079     -84.896  67.205  37.747  1.00  1.560          C  
ATOM  16576  NE  ARG A1079     -85.730  68.283  38.297  1.00  1.560          N  
ATOM  16577  CZ  ARG A1079     -85.500  68.944  39.438  1.00  1.560          C  
ATOM  16578  NH1 ARG A1079     -84.439  68.682  40.178  1.00  1.560          N  
ATOM  16579  NH2 ARG A1079     -86.367  69.866  39.812  1.00  1.560          N  
ATOM  16580  H   ARG A1079     -86.842  64.423  35.121  1.00  1.380          H  
ATOM  16581  HA  ARG A1079     -85.038  66.294  33.783  1.00  1.320          H  
ATOM  16582 1HB  ARG A1079     -84.724  64.827  36.417  1.00  1.870          H  
ATOM  16583 2HB  ARG A1079     -83.537  65.968  35.791  1.00  1.870          H  
ATOM  16584 1HG  ARG A1079     -85.336  67.683  35.802  1.00  1.870          H  
ATOM  16585 2HG  ARG A1079     -86.322  66.516  36.493  1.00  1.870          H  
ATOM  16586 1HD  ARG A1079     -84.966  66.342  38.411  1.00  1.870          H  
ATOM  16587 2HD  ARG A1079     -83.866  67.555  37.693  1.00  1.870          H  
ATOM  16588  HE  ARG A1079     -86.595  68.544  37.793  1.00  1.870          H  
ATOM  16589 1HH1 ARG A1079     -83.784  67.968  39.893  1.00  1.870          H  
ATOM  16590 2HH1 ARG A1079     -84.287  69.185  41.041  1.00  1.870          H  
ATOM  16591 1HH2 ARG A1079     -87.193  70.044  39.231  1.00  1.870          H  
ATOM  16592 2HH2 ARG A1079     -86.245  70.366  40.676  1.00  1.870          H  
ATOM  16593  N   GLU A1080     -84.319  63.143  33.920  1.00  1.140          N  
ATOM  16594  CA  GLU A1080     -83.529  62.053  33.408  1.00  1.160          C  
ATOM  16595  C   GLU A1080     -84.457  60.880  33.210  1.00  1.160          C  
ATOM  16596  O   GLU A1080     -85.341  60.640  34.033  1.00  1.180          O  
ATOM  16597  CB  GLU A1080     -82.379  61.684  34.344  1.00  1.620          C  
ATOM  16598  CG  GLU A1080     -81.496  60.550  33.810  1.00  1.620          C  
ATOM  16599  CD  GLU A1080     -80.296  60.291  34.632  1.00  1.620          C  
ATOM  16600  OE1 GLU A1080     -80.099  60.964  35.610  1.00  1.620          O  
ATOM  16601  OE2 GLU A1080     -79.560  59.396  34.284  1.00  1.620          O  
ATOM  16602  H   GLU A1080     -85.142  62.898  34.450  1.00  1.370          H  
ATOM  16603  HA  GLU A1080     -83.117  62.335  32.439  1.00  1.390          H  
ATOM  16604 1HB  GLU A1080     -81.749  62.559  34.508  1.00  1.940          H  
ATOM  16605 2HB  GLU A1080     -82.778  61.378  35.310  1.00  1.940          H  
ATOM  16606 1HG  GLU A1080     -82.079  59.631  33.782  1.00  1.940          H  
ATOM  16607 2HG  GLU A1080     -81.189  60.785  32.793  1.00  1.940          H  
ATOM  16608  N   GLY A1081     -84.260  60.150  32.133  1.00  1.150          N  
ATOM  16609  CA  GLY A1081     -85.086  58.993  31.898  1.00  1.150          C  
ATOM  16610  C   GLY A1081     -86.332  59.351  31.127  1.00  1.180          C  
ATOM  16611  O   GLY A1081     -86.392  60.377  30.444  1.00  1.200          O  
ATOM  16612  H   GLY A1081     -83.528  60.402  31.487  1.00  1.380          H  
ATOM  16613 1HA  GLY A1081     -84.522  58.237  31.354  1.00  1.380          H  
ATOM  16614 2HA  GLY A1081     -85.365  58.564  32.857  1.00  1.380          H  
ATOM  16615  N   VAL A1082     -87.287  58.456  31.177  1.00  1.180          N  
ATOM  16616  CA  VAL A1082     -88.495  58.568  30.405  1.00  1.210          C  
ATOM  16617  C   VAL A1082     -89.755  58.442  31.221  1.00  1.240          C  
ATOM  16618  O   VAL A1082     -89.819  57.679  32.190  1.00  1.210          O  
ATOM  16619  CB  VAL A1082     -88.478  57.484  29.303  1.00  1.680          C  
ATOM  16620  CG1 VAL A1082     -87.403  57.769  28.297  1.00  1.680          C  
ATOM  16621  CG2 VAL A1082     -88.158  56.094  29.945  1.00  1.680          C  
ATOM  16622  H   VAL A1082     -87.133  57.663  31.796  1.00  1.420          H  
ATOM  16623  HA  VAL A1082     -88.500  59.546  29.925  1.00  1.450          H  
ATOM  16624  HB  VAL A1082     -89.445  57.471  28.798  1.00  2.020          H  
ATOM  16625 1HG1 VAL A1082     -87.414  56.994  27.538  1.00  2.020          H  
ATOM  16626 2HG1 VAL A1082     -87.588  58.737  27.835  1.00  2.020          H  
ATOM  16627 3HG1 VAL A1082     -86.438  57.784  28.782  1.00  2.020          H  
ATOM  16628 1HG2 VAL A1082     -88.143  55.333  29.184  1.00  2.020          H  
ATOM  16629 2HG2 VAL A1082     -87.183  56.123  30.421  1.00  2.020          H  
ATOM  16630 3HG2 VAL A1082     -88.898  55.831  30.693  1.00  2.020          H  
ATOM  16631  N   PHE A1083     -90.777  59.177  30.790  1.00  1.310          N  
ATOM  16632  CA  PHE A1083     -92.092  59.072  31.376  1.00  1.360          C  
ATOM  16633  C   PHE A1083     -92.788  58.000  30.621  1.00  1.390          C  
ATOM  16634  O   PHE A1083     -93.023  58.090  29.402  1.00  1.430          O  
ATOM  16635  CB  PHE A1083     -92.883  60.382  31.306  1.00  1.880          C  
ATOM  16636  CG  PHE A1083     -92.435  61.512  32.234  1.00  1.880          C  
ATOM  16637  CD1 PHE A1083     -91.682  61.283  33.378  1.00  1.880          C  
ATOM  16638  CD2 PHE A1083     -92.832  62.805  31.979  1.00  1.880          C  
ATOM  16639  CE1 PHE A1083     -91.356  62.310  34.225  1.00  1.880          C  
ATOM  16640  CE2 PHE A1083     -92.507  63.824  32.834  1.00  1.880          C  
ATOM  16641  CZ  PHE A1083     -91.778  63.574  33.951  1.00  1.880          C  
ATOM  16642  H   PHE A1083     -90.638  59.820  30.020  1.00  1.570          H  
ATOM  16643  HA  PHE A1083     -92.021  58.728  32.406  1.00  1.630          H  
ATOM  16644 1HB  PHE A1083     -92.853  60.759  30.276  1.00  2.260          H  
ATOM  16645 2HB  PHE A1083     -93.926  60.169  31.526  1.00  2.260          H  
ATOM  16646  HD1 PHE A1083     -91.353  60.295  33.618  1.00  2.260          H  
ATOM  16647  HD2 PHE A1083     -93.426  63.011  31.088  1.00  2.260          H  
ATOM  16648  HE1 PHE A1083     -90.768  62.110  35.122  1.00  2.260          H  
ATOM  16649  HE2 PHE A1083     -92.837  64.828  32.624  1.00  2.260          H  
ATOM  16650  HZ  PHE A1083     -91.534  64.377  34.612  1.00  2.260          H  
ATOM  16651  N   VAL A1084     -93.022  56.932  31.339  1.00  1.390          N  
ATOM  16652  CA  VAL A1084     -93.595  55.748  30.780  1.00  1.410          C  
ATOM  16653  C   VAL A1084     -94.723  55.250  31.649  1.00  1.440          C  
ATOM  16654  O   VAL A1084     -94.850  55.671  32.801  1.00  1.460          O  
ATOM  16655  CB  VAL A1084     -92.484  54.718  30.570  1.00  1.970          C  
ATOM  16656  CG1 VAL A1084     -91.492  55.266  29.615  1.00  1.970          C  
ATOM  16657  CG2 VAL A1084     -91.806  54.447  31.860  1.00  1.970          C  
ATOM  16658  H   VAL A1084     -92.794  56.951  32.342  1.00  1.670          H  
ATOM  16659  HA  VAL A1084     -93.998  56.000  29.816  1.00  1.690          H  
ATOM  16660  HB  VAL A1084     -92.913  53.808  30.155  1.00  2.360          H  
ATOM  16661 1HG1 VAL A1084     -90.718  54.575  29.453  1.00  2.360          H  
ATOM  16662 2HG1 VAL A1084     -91.980  55.481  28.699  1.00  2.360          H  
ATOM  16663 3HG1 VAL A1084     -91.069  56.149  30.005  1.00  2.360          H  
ATOM  16664 1HG2 VAL A1084     -91.022  53.711  31.734  1.00  2.360          H  
ATOM  16665 2HG2 VAL A1084     -91.370  55.361  32.274  1.00  2.360          H  
ATOM  16666 3HG2 VAL A1084     -92.544  54.092  32.513  1.00  2.360          H  
ATOM  16667  N   SER A1085     -95.533  54.346  31.131  1.00  1.460          N  
ATOM  16668  CA  SER A1085     -96.592  53.826  31.957  1.00  1.490          C  
ATOM  16669  C   SER A1085     -96.951  52.371  31.781  1.00  1.470          C  
ATOM  16670  O   SER A1085     -96.785  51.722  30.731  1.00  1.440          O  
ATOM  16671  CB  SER A1085     -97.856  54.629  31.765  1.00  2.070          C  
ATOM  16672  OG  SER A1085     -98.302  54.538  30.477  1.00  2.070          O  
ATOM  16673  H   SER A1085     -95.423  54.070  30.163  1.00  1.750          H  
ATOM  16674  HA  SER A1085     -96.288  53.962  32.988  1.00  1.790          H  
ATOM  16675 1HB  SER A1085     -98.626  54.256  32.427  1.00  2.490          H  
ATOM  16676 2HB  SER A1085     -97.678  55.626  32.020  1.00  2.490          H  
ATOM  16677  HG  SER A1085     -99.180  54.926  30.480  1.00  2.490          H  
ATOM  16678  N   ASN A1086     -97.493  51.885  32.880  1.00  1.500          N  
ATOM  16679  CA  ASN A1086     -98.068  50.581  33.032  1.00  1.520          C  
ATOM  16680  C   ASN A1086     -99.539  50.758  32.755  1.00  1.610          C  
ATOM  16681  O   ASN A1086     -99.992  51.874  32.512  1.00  2.500          O  
ATOM  16682  CB  ASN A1086     -97.792  50.019  34.422  1.00  2.120          C  
ATOM  16683  CG  ASN A1086     -96.360  49.559  34.602  1.00  2.120          C  
ATOM  16684  OD1 ASN A1086     -95.832  48.955  33.669  1.00  2.120          O  
ATOM  16685  ND2 ASN A1086     -95.730  49.813  35.731  1.00  2.120          N  
ATOM  16686  H   ASN A1086     -97.576  52.547  33.658  1.00  1.800          H  
ATOM  16687  HA  ASN A1086     -97.658  49.909  32.277  1.00  1.820          H  
ATOM  16688 1HB  ASN A1086     -97.994  50.799  35.152  1.00  2.540          H  
ATOM  16689 2HB  ASN A1086     -98.461  49.191  34.637  1.00  2.540          H  
ATOM  16690 1HD2 ASN A1086     -94.783  49.504  35.848  1.00  2.540          H  
ATOM  16691 2HD2 ASN A1086     -96.163  50.344  36.496  1.00  2.540          H  
ATOM  16692  N   GLY A1087    -100.309  49.688  32.814  1.00  1.180          N  
ATOM  16693  CA  GLY A1087    -101.742  49.794  32.563  1.00  1.210          C  
ATOM  16694  C   GLY A1087    -102.471  50.744  33.526  1.00  1.350          C  
ATOM  16695  O   GLY A1087    -103.487  51.334  33.158  1.00  1.510          O  
ATOM  16696  H   GLY A1087     -99.900  48.787  33.010  1.00  1.420          H  
ATOM  16697 1HA  GLY A1087    -101.898  50.135  31.539  1.00  1.450          H  
ATOM  16698 2HA  GLY A1087    -102.190  48.803  32.632  1.00  1.450          H  
ATOM  16699  N   THR A1088    -101.952  50.896  34.759  1.00  1.610          N  
ATOM  16700  CA  THR A1088    -102.589  51.727  35.773  1.00  1.920          C  
ATOM  16701  C   THR A1088    -101.889  53.042  36.122  1.00  1.840          C  
ATOM  16702  O   THR A1088    -102.492  53.894  36.781  1.00  1.990          O  
ATOM  16703  CB  THR A1088    -102.681  50.927  37.077  1.00  2.560          C  
ATOM  16704  OG1 THR A1088    -101.331  50.616  37.556  1.00  2.560          O  
ATOM  16705  CG2 THR A1088    -103.420  49.625  36.772  1.00  2.560          C  
ATOM  16706  H   THR A1088    -101.132  50.379  35.037  1.00  1.930          H  
ATOM  16707  HA  THR A1088    -103.594  51.968  35.425  1.00  2.300          H  
ATOM  16708  HB  THR A1088    -103.210  51.505  37.838  1.00  3.080          H  
ATOM  16709  HG1 THR A1088    -101.331  50.443  38.554  1.00  3.080          H  
ATOM  16710 1HG2 THR A1088    -103.485  49.035  37.648  1.00  3.080          H  
ATOM  16711 2HG2 THR A1088    -104.415  49.840  36.397  1.00  3.080          H  
ATOM  16712 3HG2 THR A1088    -102.883  49.060  36.020  1.00  3.080          H  
ATOM  16713  N   HIS A1089    -100.622  53.221  35.735  1.00  1.680          N  
ATOM  16714  CA  HIS A1089     -99.913  54.411  36.196  1.00  1.640          C  
ATOM  16715  C   HIS A1089     -98.689  54.895  35.427  1.00  1.560          C  
ATOM  16716  O   HIS A1089     -97.955  54.117  34.809  1.00  1.490          O  
ATOM  16717  CB  HIS A1089     -99.453  54.148  37.610  1.00  2.310          C  
ATOM  16718  CG  HIS A1089     -98.471  52.997  37.767  1.00  2.310          C  
ATOM  16719  ND1 HIS A1089     -98.879  51.693  37.890  1.00  2.310          N  
ATOM  16720  CD2 HIS A1089     -97.127  52.972  37.832  1.00  2.310          C  
ATOM  16721  CE1 HIS A1089     -97.830  50.910  38.045  1.00  2.310          C  
ATOM  16722  NE2 HIS A1089     -96.749  51.655  38.000  1.00  2.310          N  
ATOM  16723  H   HIS A1089    -100.167  52.535  35.157  1.00  2.020          H  
ATOM  16724  HA  HIS A1089    -100.618  55.242  36.214  1.00  1.970          H  
ATOM  16725 1HB  HIS A1089     -99.015  55.028  38.002  1.00  2.770          H  
ATOM  16726 2HB  HIS A1089    -100.313  53.913  38.201  1.00  2.770          H  
ATOM  16727  HD1 HIS A1089     -99.808  51.344  37.711  1.00  2.770          H  
ATOM  16728  HD2 HIS A1089     -96.389  53.757  37.787  1.00  2.770          H  
ATOM  16729  HE1 HIS A1089     -97.964  49.833  38.175  1.00  2.770          H  
ATOM  16730  N   TRP A1090     -98.410  56.196  35.579  1.00  1.590          N  
ATOM  16731  CA  TRP A1090     -97.197  56.815  35.046  1.00  1.530          C  
ATOM  16732  C   TRP A1090     -96.079  56.759  36.065  1.00  1.470          C  
ATOM  16733  O   TRP A1090     -96.284  56.920  37.272  1.00  1.490          O  
ATOM  16734  CB  TRP A1090     -97.469  58.256  34.592  1.00  2.170          C  
ATOM  16735  CG  TRP A1090     -98.282  58.286  33.347  1.00  2.170          C  
ATOM  16736  CD1 TRP A1090     -99.632  58.344  33.263  1.00  2.170          C  
ATOM  16737  CD2 TRP A1090     -97.799  58.249  31.979  1.00  2.170          C  
ATOM  16738  NE1 TRP A1090    -100.025  58.305  31.955  1.00  2.170          N  
ATOM  16739  CE2 TRP A1090     -98.918  58.235  31.157  1.00  2.170          C  
ATOM  16740  CE3 TRP A1090     -96.530  58.204  31.400  1.00  2.170          C  
ATOM  16741  CZ2 TRP A1090     -98.814  58.156  29.775  1.00  2.170          C  
ATOM  16742  CZ3 TRP A1090     -96.431  58.135  30.019  1.00  2.170          C  
ATOM  16743  CH2 TRP A1090     -97.540  58.104  29.230  1.00  2.170          C  
ATOM  16744  H   TRP A1090     -99.063  56.771  36.101  1.00  1.910          H  
ATOM  16745  HA  TRP A1090     -96.872  56.253  34.175  1.00  1.840          H  
ATOM  16746 1HB  TRP A1090     -97.992  58.781  35.372  1.00  2.600          H  
ATOM  16747 2HB  TRP A1090     -96.531  58.768  34.408  1.00  2.600          H  
ATOM  16748  HD1 TRP A1090    -100.312  58.391  34.113  1.00  2.600          H  
ATOM  16749  HE1 TRP A1090    -100.982  58.321  31.634  1.00  2.600          H  
ATOM  16750  HE3 TRP A1090     -95.638  58.209  32.022  1.00  2.600          H  
ATOM  16751  HZ2 TRP A1090     -99.692  58.138  29.129  1.00  2.600          H  
ATOM  16752  HZ3 TRP A1090     -95.449  58.098  29.578  1.00  2.600          H  
ATOM  16753  HH2 TRP A1090     -97.425  58.043  28.150  1.00  2.600          H  
ATOM  16754  N   PHE A1091     -94.890  56.535  35.579  1.00  1.410          N  
ATOM  16755  CA  PHE A1091     -93.714  56.472  36.412  1.00  1.350          C  
ATOM  16756  C   PHE A1091     -92.513  56.868  35.601  1.00  1.300          C  
ATOM  16757  O   PHE A1091     -92.576  56.964  34.370  1.00  1.330          O  
ATOM  16758  CB  PHE A1091     -93.570  55.078  36.990  1.00  1.910          C  
ATOM  16759  CG  PHE A1091     -93.454  54.020  35.962  1.00  1.910          C  
ATOM  16760  CD1 PHE A1091     -92.259  53.596  35.539  1.00  1.910          C  
ATOM  16761  CD2 PHE A1091     -94.560  53.447  35.418  1.00  1.910          C  
ATOM  16762  CE1 PHE A1091     -92.158  52.609  34.612  1.00  1.910          C  
ATOM  16763  CE2 PHE A1091     -94.456  52.483  34.497  1.00  1.910          C  
ATOM  16764  CZ  PHE A1091     -93.278  52.054  34.087  1.00  1.910          C  
ATOM  16765  H   PHE A1091     -94.788  56.358  34.576  1.00  1.690          H  
ATOM  16766  HA  PHE A1091     -93.821  57.173  37.239  1.00  1.620          H  
ATOM  16767 1HB  PHE A1091     -92.681  55.041  37.617  1.00  2.300          H  
ATOM  16768 2HB  PHE A1091     -94.416  54.864  37.624  1.00  2.300          H  
ATOM  16769  HD1 PHE A1091     -91.384  54.058  35.950  1.00  2.300          H  
ATOM  16770  HD2 PHE A1091     -95.541  53.779  35.721  1.00  2.300          H  
ATOM  16771  HE1 PHE A1091     -91.194  52.281  34.279  1.00  2.300          H  
ATOM  16772  HE2 PHE A1091     -95.323  52.055  34.090  1.00  2.300          H  
ATOM  16773  HZ  PHE A1091     -93.231  51.280  33.331  1.00  2.300          H  
ATOM  16774  N   VAL A1092     -91.413  57.141  36.270  1.00  1.250          N  
ATOM  16775  CA  VAL A1092     -90.231  57.500  35.508  1.00  1.220          C  
ATOM  16776  C   VAL A1092     -89.107  56.511  35.730  1.00  1.180          C  
ATOM  16777  O   VAL A1092     -88.868  56.063  36.854  1.00  1.200          O  
ATOM  16778  CB  VAL A1092     -89.802  58.968  35.807  1.00  1.720          C  
ATOM  16779  CG1 VAL A1092     -89.500  59.178  37.284  1.00  1.720          C  
ATOM  16780  CG2 VAL A1092     -88.581  59.367  34.923  1.00  1.720          C  
ATOM  16781  H   VAL A1092     -91.419  57.079  37.293  1.00  1.500          H  
ATOM  16782  HA  VAL A1092     -90.484  57.463  34.455  1.00  1.460          H  
ATOM  16783  HB  VAL A1092     -90.618  59.599  35.567  1.00  2.060          H  
ATOM  16784 1HG1 VAL A1092     -89.244  60.219  37.457  1.00  2.060          H  
ATOM  16785 2HG1 VAL A1092     -90.374  58.918  37.884  1.00  2.060          H  
ATOM  16786 3HG1 VAL A1092     -88.664  58.553  37.565  1.00  2.060          H  
ATOM  16787 1HG2 VAL A1092     -88.316  60.405  35.110  1.00  2.060          H  
ATOM  16788 2HG2 VAL A1092     -87.718  58.742  35.149  1.00  2.060          H  
ATOM  16789 3HG2 VAL A1092     -88.832  59.254  33.875  1.00  2.060          H  
ATOM  16790  N   THR A1093     -88.472  56.120  34.621  1.00  1.150          N  
ATOM  16791  CA  THR A1093     -87.325  55.193  34.635  1.00  1.120          C  
ATOM  16792  C   THR A1093     -86.161  55.646  33.784  1.00  1.090          C  
ATOM  16793  O   THR A1093     -86.330  56.397  32.826  1.00  1.120          O  
ATOM  16794  CB  THR A1093     -87.683  53.789  34.097  1.00  1.580          C  
ATOM  16795  OG1 THR A1093     -88.135  53.894  32.749  1.00  1.580          O  
ATOM  16796  CG2 THR A1093     -88.690  53.182  34.885  1.00  1.580          C  
ATOM  16797  H   THR A1093     -88.810  56.521  33.737  1.00  1.380          H  
ATOM  16798  HA  THR A1093     -86.972  55.098  35.663  1.00  1.340          H  
ATOM  16799  HB  THR A1093     -86.787  53.157  34.120  1.00  1.900          H  
ATOM  16800  HG1 THR A1093     -87.376  54.044  32.170  1.00  1.900          H  
ATOM  16801 1HG2 THR A1093     -88.917  52.195  34.504  1.00  1.900          H  
ATOM  16802 2HG2 THR A1093     -88.321  53.116  35.873  1.00  1.900          H  
ATOM  16803 3HG2 THR A1093     -89.547  53.805  34.843  1.00  1.900          H  
ATOM  16804  N   GLN A1094     -84.977  55.104  34.057  1.00  1.040          N  
ATOM  16805  CA  GLN A1094     -83.850  55.344  33.165  1.00  1.020          C  
ATOM  16806  C   GLN A1094     -84.004  54.422  31.965  1.00  1.020          C  
ATOM  16807  O   GLN A1094     -84.434  53.276  32.103  1.00  1.020          O  
ATOM  16808  CB  GLN A1094     -82.490  55.104  33.841  1.00  1.440          C  
ATOM  16809  CG  GLN A1094     -82.110  56.101  34.931  1.00  1.440          C  
ATOM  16810  CD  GLN A1094     -80.701  55.811  35.518  1.00  1.440          C  
ATOM  16811  OE1 GLN A1094     -80.466  54.737  36.134  1.00  1.440          O  
ATOM  16812  NE2 GLN A1094     -79.773  56.749  35.342  1.00  1.440          N  
ATOM  16813  H   GLN A1094     -84.870  54.508  34.870  1.00  1.250          H  
ATOM  16814  HA  GLN A1094     -83.883  56.373  32.816  1.00  1.220          H  
ATOM  16815 1HB  GLN A1094     -82.480  54.105  34.282  1.00  1.720          H  
ATOM  16816 2HB  GLN A1094     -81.702  55.129  33.087  1.00  1.720          H  
ATOM  16817 1HG  GLN A1094     -82.099  57.106  34.505  1.00  1.720          H  
ATOM  16818 2HG  GLN A1094     -82.840  56.044  35.736  1.00  1.720          H  
ATOM  16819 1HE2 GLN A1094     -78.845  56.647  35.688  1.00  1.720          H  
ATOM  16820 2HE2 GLN A1094     -79.966  57.622  34.845  1.00  1.720          H  
ATOM  16821  N   ARG A1095     -83.580  54.880  30.794  1.00  1.010          N  
ATOM  16822  CA  ARG A1095     -83.691  54.069  29.586  1.00  1.000          C  
ATOM  16823  C   ARG A1095     -82.968  52.723  29.624  1.00  0.940          C  
ATOM  16824  O   ARG A1095     -83.428  51.767  29.008  1.00  0.940          O  
ATOM  16825  CB  ARG A1095     -83.202  54.842  28.373  1.00  1.400          C  
ATOM  16826  CG  ARG A1095     -84.122  55.959  27.901  1.00  1.400          C  
ATOM  16827  CD  ARG A1095     -83.563  56.647  26.700  1.00  1.400          C  
ATOM  16828  NE  ARG A1095     -84.408  57.747  26.242  1.00  1.400          N  
ATOM  16829  CZ  ARG A1095     -85.467  57.633  25.402  1.00  1.400          C  
ATOM  16830  NH1 ARG A1095     -85.822  56.461  24.913  1.00  1.400          N  
ATOM  16831  NH2 ARG A1095     -86.151  58.717  25.071  1.00  1.400          N  
ATOM  16832  H   ARG A1095     -83.200  55.814  30.731  1.00  1.210          H  
ATOM  16833  HA  ARG A1095     -84.753  53.866  29.433  1.00  1.200          H  
ATOM  16834 1HB  ARG A1095     -82.232  55.283  28.592  1.00  1.680          H  
ATOM  16835 2HB  ARG A1095     -83.064  54.152  27.541  1.00  1.680          H  
ATOM  16836 1HG  ARG A1095     -85.097  55.543  27.647  1.00  1.680          H  
ATOM  16837 2HG  ARG A1095     -84.239  56.694  28.695  1.00  1.680          H  
ATOM  16838 1HD  ARG A1095     -82.588  57.062  26.958  1.00  1.680          H  
ATOM  16839 2HD  ARG A1095     -83.438  55.937  25.886  1.00  1.680          H  
ATOM  16840  HE  ARG A1095     -84.183  58.675  26.581  1.00  1.680          H  
ATOM  16841 1HH1 ARG A1095     -85.306  55.630  25.155  1.00  1.680          H  
ATOM  16842 2HH1 ARG A1095     -86.611  56.392  24.285  1.00  1.680          H  
ATOM  16843 1HH2 ARG A1095     -85.883  59.618  25.446  1.00  1.680          H  
ATOM  16844 2HH2 ARG A1095     -86.941  58.647  24.445  1.00  1.680          H  
ATOM  16845  N   ASN A1096     -81.838  52.629  30.326  1.00  0.900          N  
ATOM  16846  CA  ASN A1096     -81.082  51.377  30.332  1.00  0.850          C  
ATOM  16847  C   ASN A1096     -81.421  50.408  31.464  1.00  0.850          C  
ATOM  16848  O   ASN A1096     -80.725  49.393  31.621  1.00  0.810          O  
ATOM  16849  CB  ASN A1096     -79.592  51.670  30.346  1.00  1.210          C  
ATOM  16850  CG  ASN A1096     -79.074  52.191  29.043  1.00  1.210          C  
ATOM  16851  OD1 ASN A1096     -79.433  51.704  27.950  1.00  1.210          O  
ATOM  16852  ND2 ASN A1096     -78.234  53.184  29.121  1.00  1.210          N  
ATOM  16853  H   ASN A1096     -81.482  53.430  30.827  1.00  1.080          H  
ATOM  16854  HA  ASN A1096     -81.306  50.851  29.404  1.00  1.020          H  
ATOM  16855 1HB  ASN A1096     -79.384  52.414  31.116  1.00  1.450          H  
ATOM  16856 2HB  ASN A1096     -79.040  50.768  30.604  1.00  1.450          H  
ATOM  16857 1HD2 ASN A1096     -77.845  53.581  28.285  1.00  1.450          H  
ATOM  16858 2HD2 ASN A1096     -77.972  53.561  30.011  1.00  1.450          H  
ATOM  16859  N   PHE A1097     -82.431  50.723  32.287  1.00  0.900          N  
ATOM  16860  CA  PHE A1097     -82.808  49.796  33.349  1.00  0.910          C  
ATOM  16861  C   PHE A1097     -84.170  50.144  33.958  1.00  0.950          C  
ATOM  16862  O   PHE A1097     -84.355  51.206  34.574  1.00  0.980          O  
ATOM  16863  CB  PHE A1097     -81.753  49.729  34.459  1.00  1.270          C  
ATOM  16864  CG  PHE A1097     -82.036  48.609  35.388  1.00  1.270          C  
ATOM  16865  CD1 PHE A1097     -81.656  47.309  35.056  1.00  1.270          C  
ATOM  16866  CD2 PHE A1097     -82.707  48.827  36.563  1.00  1.270          C  
ATOM  16867  CE1 PHE A1097     -81.948  46.265  35.898  1.00  1.270          C  
ATOM  16868  CE2 PHE A1097     -83.000  47.789  37.405  1.00  1.270          C  
ATOM  16869  CZ  PHE A1097     -82.620  46.505  37.071  1.00  1.270          C  
ATOM  16870  H   PHE A1097     -82.995  51.567  32.129  1.00  1.080          H  
ATOM  16871  HA  PHE A1097     -82.897  48.800  32.907  1.00  1.090          H  
ATOM  16872 1HB  PHE A1097     -80.757  49.587  34.050  1.00  1.520          H  
ATOM  16873 2HB  PHE A1097     -81.751  50.657  35.025  1.00  1.520          H  
ATOM  16874  HD1 PHE A1097     -81.124  47.126  34.112  1.00  1.520          H  
ATOM  16875  HD2 PHE A1097     -83.011  49.843  36.818  1.00  1.520          H  
ATOM  16876  HE1 PHE A1097     -81.655  45.250  35.638  1.00  1.520          H  
ATOM  16877  HE2 PHE A1097     -83.539  47.980  38.337  1.00  1.520          H  
ATOM  16878  HZ  PHE A1097     -82.859  45.680  37.738  1.00  1.520          H  
ATOM  16879  N   TYR A1098     -85.094  49.205  33.899  1.00  0.950          N  
ATOM  16880  CA  TYR A1098     -86.433  49.425  34.395  1.00  1.000          C  
ATOM  16881  C   TYR A1098     -86.596  49.447  35.910  1.00  1.010          C  
ATOM  16882  O   TYR A1098     -86.925  48.436  36.529  1.00  1.090          O  
ATOM  16883  CB  TYR A1098     -87.338  48.344  33.854  1.00  1.380          C  
ATOM  16884  CG  TYR A1098     -88.771  48.522  34.127  1.00  1.380          C  
ATOM  16885  CD1 TYR A1098     -89.469  49.466  33.452  1.00  1.380          C  
ATOM  16886  CD2 TYR A1098     -89.397  47.716  35.057  1.00  1.380          C  
ATOM  16887  CE1 TYR A1098     -90.775  49.616  33.695  1.00  1.380          C  
ATOM  16888  CE2 TYR A1098     -90.718  47.870  35.311  1.00  1.380          C  
ATOM  16889  CZ  TYR A1098     -91.417  48.811  34.642  1.00  1.380          C  
ATOM  16890  OH  TYR A1098     -92.756  48.963  34.904  1.00  1.380          O  
ATOM  16891  H   TYR A1098     -84.904  48.344  33.381  1.00  1.140          H  
ATOM  16892  HA  TYR A1098     -86.768  50.391  34.018  1.00  1.200          H  
ATOM  16893 1HB  TYR A1098     -87.212  48.259  32.789  1.00  1.660          H  
ATOM  16894 2HB  TYR A1098     -87.036  47.404  34.292  1.00  1.660          H  
ATOM  16895  HD1 TYR A1098     -88.982  50.091  32.711  1.00  1.660          H  
ATOM  16896  HD2 TYR A1098     -88.826  46.957  35.592  1.00  1.660          H  
ATOM  16897  HE1 TYR A1098     -91.311  50.356  33.139  1.00  1.660          H  
ATOM  16898  HE2 TYR A1098     -91.213  47.239  36.048  1.00  1.660          H  
ATOM  16899  HH  TYR A1098     -93.115  49.626  34.310  1.00  1.660          H  
ATOM  16900  N   GLU A1099     -86.374  50.607  36.509  1.00  1.010          N  
ATOM  16901  CA  GLU A1099     -86.584  50.778  37.949  1.00  1.010          C  
ATOM  16902  C   GLU A1099     -87.564  51.948  38.207  1.00  1.080          C  
ATOM  16903  O   GLU A1099     -87.119  53.076  38.428  1.00  1.080          O  
ATOM  16904  CB  GLU A1099     -85.265  51.048  38.660  1.00  1.410          C  
ATOM  16905  CG  GLU A1099     -85.388  51.064  40.156  1.00  1.410          C  
ATOM  16906  CD  GLU A1099     -84.119  51.383  40.855  1.00  1.410          C  
ATOM  16907  OE1 GLU A1099     -83.105  51.512  40.211  1.00  1.410          O  
ATOM  16908  OE2 GLU A1099     -84.172  51.530  42.049  1.00  1.410          O  
ATOM  16909  H   GLU A1099     -85.997  51.355  35.927  1.00  1.210          H  
ATOM  16910  HA  GLU A1099     -86.990  49.857  38.360  1.00  1.210          H  
ATOM  16911 1HB  GLU A1099     -84.561  50.276  38.405  1.00  1.700          H  
ATOM  16912 2HB  GLU A1099     -84.849  52.001  38.328  1.00  1.700          H  
ATOM  16913 1HG  GLU A1099     -86.141  51.766  40.450  1.00  1.700          H  
ATOM  16914 2HG  GLU A1099     -85.723  50.079  40.474  1.00  1.700          H  
ATOM  16915  N   PRO A1100     -88.895  51.719  38.178  1.00  1.160          N  
ATOM  16916  CA  PRO A1100     -89.948  52.731  38.281  1.00  1.230          C  
ATOM  16917  C   PRO A1100     -89.899  53.614  39.506  1.00  1.200          C  
ATOM  16918  O   PRO A1100     -89.871  53.106  40.626  1.00  1.190          O  
ATOM  16919  CB  PRO A1100     -91.206  51.851  38.373  1.00  1.840          C  
ATOM  16920  CG  PRO A1100     -90.844  50.601  37.656  1.00  1.840          C  
ATOM  16921  CD  PRO A1100     -89.410  50.351  38.012  1.00  1.840          C  
ATOM  16922  HA  PRO A1100     -89.950  53.352  37.389  1.00  1.480          H  
ATOM  16923 1HB  PRO A1100     -91.453  51.665  39.426  1.00  2.210          H  
ATOM  16924 2HB  PRO A1100     -92.067  52.358  37.952  1.00  2.210          H  
ATOM  16925 1HG  PRO A1100     -91.513  49.775  37.943  1.00  2.210          H  
ATOM  16926 2HG  PRO A1100     -90.981  50.757  36.588  1.00  2.210          H  
ATOM  16927 1HD  PRO A1100     -89.328  49.784  38.949  1.00  2.210          H  
ATOM  16928 2HD  PRO A1100     -88.955  49.841  37.178  1.00  2.210          H  
ATOM  16929  N   GLN A1101     -90.024  54.925  39.293  1.00  1.220          N  
ATOM  16930  CA  GLN A1101     -90.063  55.884  40.383  1.00  1.220          C  
ATOM  16931  C   GLN A1101     -91.315  56.745  40.303  1.00  1.270          C  
ATOM  16932  O   GLN A1101     -91.829  57.013  39.212  1.00  1.280          O  
ATOM  16933  CB  GLN A1101     -88.856  56.816  40.328  1.00  1.710          C  
ATOM  16934  CG  GLN A1101     -87.545  56.120  40.287  1.00  1.710          C  
ATOM  16935  CD  GLN A1101     -87.267  55.379  41.515  1.00  1.710          C  
ATOM  16936  OE1 GLN A1101     -87.391  55.899  42.632  1.00  1.710          O  
ATOM  16937  NE2 GLN A1101     -86.905  54.135  41.333  1.00  1.710          N  
ATOM  16938  H   GLN A1101     -89.968  55.274  38.336  1.00  1.460          H  
ATOM  16939  HA  GLN A1101     -90.071  55.350  41.333  1.00  1.460          H  
ATOM  16940 1HB  GLN A1101     -88.925  57.418  39.453  1.00  2.050          H  
ATOM  16941 2HB  GLN A1101     -88.871  57.488  41.185  1.00  2.050          H  
ATOM  16942 1HG  GLN A1101     -87.533  55.422  39.449  1.00  2.050          H  
ATOM  16943 2HG  GLN A1101     -86.763  56.862  40.155  1.00  2.050          H  
ATOM  16944 1HE2 GLN A1101     -86.705  53.539  42.113  1.00  2.050          H  
ATOM  16945 2HE2 GLN A1101     -86.851  53.761  40.371  1.00  2.050          H  
ATOM  16946  N   ILE A1102     -91.767  57.238  41.446  1.00  1.300          N  
ATOM  16947  CA  ILE A1102     -92.839  58.233  41.491  1.00  1.360          C  
ATOM  16948  C   ILE A1102     -92.396  59.516  40.775  1.00  1.340          C  
ATOM  16949  O   ILE A1102     -91.268  59.969  40.980  1.00  1.290          O  
ATOM  16950  CB  ILE A1102     -93.236  58.541  42.966  1.00  1.880          C  
ATOM  16951  CG1 ILE A1102     -94.521  59.479  43.005  1.00  1.880          C  
ATOM  16952  CG2 ILE A1102     -92.050  59.089  43.756  1.00  1.880          C  
ATOM  16953  CD1 ILE A1102     -95.186  59.619  44.377  1.00  1.880          C  
ATOM  16954  H   ILE A1102     -91.334  56.929  42.305  1.00  1.560          H  
ATOM  16955  HA  ILE A1102     -93.710  57.833  40.971  1.00  1.630          H  
ATOM  16956  HB  ILE A1102     -93.536  57.606  43.437  1.00  2.260          H  
ATOM  16957 1HG1 ILE A1102     -94.245  60.477  42.664  1.00  2.260          H  
ATOM  16958 2HG1 ILE A1102     -95.264  59.073  42.323  1.00  2.260          H  
ATOM  16959 1HG2 ILE A1102     -92.337  59.250  44.788  1.00  2.260          H  
ATOM  16960 2HG2 ILE A1102     -91.233  58.383  43.727  1.00  2.260          H  
ATOM  16961 3HG2 ILE A1102     -91.725  59.998  43.345  1.00  2.260          H  
ATOM  16962 1HD1 ILE A1102     -96.052  60.270  44.289  1.00  2.260          H  
ATOM  16963 2HD1 ILE A1102     -95.501  58.635  44.728  1.00  2.260          H  
ATOM  16964 3HD1 ILE A1102     -94.492  60.052  45.089  1.00  2.260          H  
ATOM  16965  N   ILE A1103     -93.266  60.101  39.951  1.00  1.390          N  
ATOM  16966  CA  ILE A1103     -92.934  61.345  39.268  1.00  1.370          C  
ATOM  16967  C   ILE A1103     -93.306  62.487  40.177  1.00  1.390          C  
ATOM  16968  O   ILE A1103     -94.488  62.681  40.483  1.00  1.480          O  
ATOM  16969  CB  ILE A1103     -93.680  61.476  37.920  1.00  1.930          C  
ATOM  16970  CG1 ILE A1103     -93.242  60.323  37.009  1.00  1.930          C  
ATOM  16971  CG2 ILE A1103     -93.403  62.869  37.274  1.00  1.930          C  
ATOM  16972  CD1 ILE A1103     -94.054  60.143  35.746  1.00  1.930          C  
ATOM  16973  H   ILE A1103     -94.171  59.671  39.836  1.00  1.670          H  
ATOM  16974  HA  ILE A1103     -91.861  61.378  39.084  1.00  1.640          H  
ATOM  16975  HB  ILE A1103     -94.751  61.371  38.089  1.00  2.310          H  
ATOM  16976 1HG1 ILE A1103     -92.230  60.506  36.734  1.00  2.310          H  
ATOM  16977 2HG1 ILE A1103     -93.279  59.404  37.576  1.00  2.310          H  
ATOM  16978 1HG2 ILE A1103     -93.933  62.968  36.333  1.00  2.310          H  
ATOM  16979 2HG2 ILE A1103     -93.737  63.646  37.937  1.00  2.310          H  
ATOM  16980 3HG2 ILE A1103     -92.335  62.985  37.098  1.00  2.310          H  
ATOM  16981 1HD1 ILE A1103     -93.661  59.323  35.162  1.00  2.310          H  
ATOM  16982 2HD1 ILE A1103     -95.089  59.938  36.007  1.00  2.310          H  
ATOM  16983 3HD1 ILE A1103     -94.000  61.029  35.163  1.00  2.310          H  
ATOM  16984  N   THR A1104     -92.300  63.227  40.587  1.00  1.320          N  
ATOM  16985  CA  THR A1104     -92.455  64.314  41.525  1.00  1.330          C  
ATOM  16986  C   THR A1104     -91.831  65.520  40.880  1.00  1.340          C  
ATOM  16987  O   THR A1104     -91.109  65.386  39.892  1.00  1.310          O  
ATOM  16988  CB  THR A1104     -91.688  64.091  42.846  1.00  1.860          C  
ATOM  16989  OG1 THR A1104     -90.302  64.312  42.624  1.00  1.860          O  
ATOM  16990  CG2 THR A1104     -91.818  62.663  43.275  1.00  1.860          C  
ATOM  16991  H   THR A1104     -91.375  62.991  40.264  1.00  1.580          H  
ATOM  16992  HA  THR A1104     -93.502  64.509  41.699  1.00  1.600          H  
ATOM  16993  HB  THR A1104     -92.061  64.765  43.614  1.00  2.230          H  
ATOM  16994  HG1 THR A1104     -89.833  64.186  43.466  1.00  2.230          H  
ATOM  16995 1HG2 THR A1104     -91.255  62.513  44.190  1.00  2.230          H  
ATOM  16996 2HG2 THR A1104     -92.833  62.389  43.445  1.00  2.230          H  
ATOM  16997 3HG2 THR A1104     -91.410  62.036  42.499  1.00  2.230          H  
ATOM  16998  N   THR A1105     -91.985  66.686  41.500  1.00  1.410          N  
ATOM  16999  CA  THR A1105     -91.398  67.940  41.022  1.00  1.450          C  
ATOM  17000  C   THR A1105     -89.864  67.943  41.122  1.00  1.390          C  
ATOM  17001  O   THR A1105     -89.213  68.843  40.588  1.00  1.450          O  
ATOM  17002  CB  THR A1105     -91.976  69.152  41.780  1.00  2.010          C  
ATOM  17003  OG1 THR A1105     -91.718  69.008  43.180  1.00  2.010          O  
ATOM  17004  CG2 THR A1105     -93.489  69.249  41.543  1.00  2.010          C  
ATOM  17005  H   THR A1105     -92.612  66.700  42.303  1.00  1.690          H  
ATOM  17006  HA  THR A1105     -91.671  68.065  39.981  1.00  1.740          H  
ATOM  17007  HB  THR A1105     -91.498  70.063  41.423  1.00  2.420          H  
ATOM  17008  HG1 THR A1105     -90.776  69.159  43.358  1.00  2.420          H  
ATOM  17009 1HG2 THR A1105     -93.886  70.109  42.081  1.00  2.420          H  
ATOM  17010 2HG2 THR A1105     -93.684  69.365  40.478  1.00  2.420          H  
ATOM  17011 3HG2 THR A1105     -93.979  68.359  41.897  1.00  2.420          H  
ATOM  17012  N   ASP A1106     -89.288  66.931  41.813  1.00  1.330          N  
ATOM  17013  CA  ASP A1106     -87.838  66.779  41.949  1.00  1.280          C  
ATOM  17014  C   ASP A1106     -87.278  65.850  40.866  1.00  1.270          C  
ATOM  17015  O   ASP A1106     -86.063  65.652  40.777  1.00  1.270          O  
ATOM  17016  CB  ASP A1106     -87.470  66.191  43.309  1.00  1.810          C  
ATOM  17017  CG  ASP A1106     -87.818  67.070  44.495  1.00  1.810          C  
ATOM  17018  OD1 ASP A1106     -87.719  68.278  44.428  1.00  1.810          O  
ATOM  17019  OD2 ASP A1106     -88.211  66.499  45.476  1.00  1.810          O  
ATOM  17020  H   ASP A1106     -89.889  66.221  42.223  1.00  1.600          H  
ATOM  17021  HA  ASP A1106     -87.372  67.757  41.843  1.00  1.540          H  
ATOM  17022 1HB  ASP A1106     -87.958  65.230  43.426  1.00  2.170          H  
ATOM  17023 2HB  ASP A1106     -86.396  66.003  43.331  1.00  2.170          H  
ATOM  17024  N   ASN A1107     -88.174  65.214  40.097  1.00  1.250          N  
ATOM  17025  CA  ASN A1107     -87.790  64.288  39.043  1.00  1.220          C  
ATOM  17026  C   ASN A1107     -88.134  64.861  37.673  1.00  1.230          C  
ATOM  17027  O   ASN A1107     -87.933  64.200  36.645  1.00  1.190          O  
ATOM  17028  CB  ASN A1107     -88.447  62.921  39.235  1.00  1.720          C  
ATOM  17029  CG  ASN A1107     -87.926  62.172  40.455  1.00  1.720          C  
ATOM  17030  OD1 ASN A1107     -86.742  62.292  40.794  1.00  1.720          O  
ATOM  17031  ND2 ASN A1107     -88.753  61.373  41.101  1.00  1.720          N  
ATOM  17032  H   ASN A1107     -89.169  65.419  40.197  1.00  1.500          H  
ATOM  17033  HA  ASN A1107     -86.708  64.156  39.073  1.00  1.460          H  
ATOM  17034 1HB  ASN A1107     -89.523  63.057  39.343  1.00  2.060          H  
ATOM  17035 2HB  ASN A1107     -88.284  62.312  38.351  1.00  2.060          H  
ATOM  17036 1HD2 ASN A1107     -88.424  60.859  41.892  1.00  2.060          H  
ATOM  17037 2HD2 ASN A1107     -89.718  61.224  40.815  1.00  2.060          H  
ATOM  17038  N   THR A1108     -88.609  66.111  37.642  1.00  1.310          N  
ATOM  17039  CA  THR A1108     -89.020  66.742  36.383  1.00  1.340          C  
ATOM  17040  C   THR A1108     -88.647  68.243  36.253  1.00  1.370          C  
ATOM  17041  O   THR A1108     -88.402  68.918  37.254  1.00  1.360          O  
ATOM  17042  CB  THR A1108     -90.520  66.544  36.196  1.00  1.860          C  
ATOM  17043  OG1 THR A1108     -90.868  66.955  34.919  1.00  1.860          O  
ATOM  17044  CG2 THR A1108     -91.293  67.325  37.170  1.00  1.860          C  
ATOM  17045  H   THR A1108     -88.710  66.612  38.515  1.00  1.570          H  
ATOM  17046  HA  THR A1108     -88.525  66.221  35.572  1.00  1.610          H  
ATOM  17047  HB  THR A1108     -90.753  65.494  36.326  1.00  2.240          H  
ATOM  17048  HG1 THR A1108     -90.350  66.420  34.307  1.00  2.240          H  
ATOM  17049 1HG2 THR A1108     -92.342  67.137  37.005  1.00  2.240          H  
ATOM  17050 2HG2 THR A1108     -91.018  67.005  38.142  1.00  2.240          H  
ATOM  17051 3HG2 THR A1108     -91.084  68.384  37.059  1.00  2.240          H  
ATOM  17052  N   PHE A1109     -88.582  68.745  35.001  1.00  1.430          N  
ATOM  17053  CA  PHE A1109     -88.336  70.159  34.648  1.00  1.490          C  
ATOM  17054  C   PHE A1109     -89.583  70.757  34.004  1.00  1.470          C  
ATOM  17055  O   PHE A1109     -90.363  70.043  33.381  1.00  1.470          O  
ATOM  17056  CB  PHE A1109     -87.185  70.356  33.646  1.00  2.060          C  
ATOM  17057  CG  PHE A1109     -85.788  70.012  34.099  1.00  2.060          C  
ATOM  17058  CD1 PHE A1109     -85.037  69.067  33.411  1.00  2.060          C  
ATOM  17059  CD2 PHE A1109     -85.214  70.634  35.204  1.00  2.060          C  
ATOM  17060  CE1 PHE A1109     -83.742  68.763  33.810  1.00  2.060          C  
ATOM  17061  CE2 PHE A1109     -83.928  70.323  35.605  1.00  2.060          C  
ATOM  17062  CZ  PHE A1109     -83.193  69.389  34.906  1.00  2.060          C  
ATOM  17063  H   PHE A1109     -88.768  68.089  34.248  1.00  1.720          H  
ATOM  17064  HA  PHE A1109     -88.120  70.717  35.559  1.00  1.790          H  
ATOM  17065 1HB  PHE A1109     -87.399  69.753  32.764  1.00  2.470          H  
ATOM  17066 2HB  PHE A1109     -87.181  71.396  33.319  1.00  2.470          H  
ATOM  17067  HD1 PHE A1109     -85.468  68.564  32.539  1.00  2.470          H  
ATOM  17068  HD2 PHE A1109     -85.783  71.377  35.760  1.00  2.470          H  
ATOM  17069  HE1 PHE A1109     -83.160  68.017  33.256  1.00  2.470          H  
ATOM  17070  HE2 PHE A1109     -83.492  70.820  36.473  1.00  2.470          H  
ATOM  17071  HZ  PHE A1109     -82.178  69.145  35.220  1.00  2.470          H  
ATOM  17072  N   VAL A1110     -89.772  72.075  34.092  1.00  1.480          N  
ATOM  17073  CA  VAL A1110     -90.962  72.668  33.471  1.00  1.500          C  
ATOM  17074  C   VAL A1110     -90.635  73.670  32.368  1.00  1.520          C  
ATOM  17075  O   VAL A1110     -89.790  74.548  32.546  1.00  1.510          O  
ATOM  17076  CB  VAL A1110     -91.840  73.328  34.542  1.00  2.090          C  
ATOM  17077  CG1 VAL A1110     -93.072  73.958  33.907  1.00  2.090          C  
ATOM  17078  CG2 VAL A1110     -92.249  72.282  35.529  1.00  2.090          C  
ATOM  17079  H   VAL A1110     -89.115  72.658  34.595  1.00  1.780          H  
ATOM  17080  HA  VAL A1110     -91.548  71.869  33.022  1.00  1.800          H  
ATOM  17081  HB  VAL A1110     -91.282  74.118  35.043  1.00  2.510          H  
ATOM  17082 1HG1 VAL A1110     -93.667  74.400  34.689  1.00  2.510          H  
ATOM  17083 2HG1 VAL A1110     -92.795  74.731  33.193  1.00  2.510          H  
ATOM  17084 3HG1 VAL A1110     -93.648  73.179  33.399  1.00  2.510          H  
ATOM  17085 1HG2 VAL A1110     -92.880  72.726  36.295  1.00  2.510          H  
ATOM  17086 2HG2 VAL A1110     -92.797  71.520  34.993  1.00  2.510          H  
ATOM  17087 3HG2 VAL A1110     -91.377  71.837  35.999  1.00  2.510          H  
ATOM  17088  N   SER A1111     -91.304  73.512  31.224  1.00  1.570          N  
ATOM  17089  CA  SER A1111     -91.095  74.400  30.075  1.00  1.600          C  
ATOM  17090  C   SER A1111     -92.274  74.445  29.104  1.00  1.660          C  
ATOM  17091  O   SER A1111     -92.857  73.422  28.758  1.00  1.690          O  
ATOM  17092  CB  SER A1111     -89.851  74.005  29.311  1.00  2.230          C  
ATOM  17093  OG  SER A1111     -89.679  74.837  28.198  1.00  2.230          O  
ATOM  17094  H   SER A1111     -92.001  72.758  31.199  1.00  1.880          H  
ATOM  17095  HA  SER A1111     -90.948  75.409  30.460  1.00  1.920          H  
ATOM  17096 1HB  SER A1111     -88.982  74.082  29.964  1.00  2.670          H  
ATOM  17097 2HB  SER A1111     -89.927  72.971  28.991  1.00  2.670          H  
ATOM  17098  HG  SER A1111     -88.876  74.535  27.765  1.00  2.670          H  
ATOM  17099  N   GLY A1112     -92.601  75.638  28.622  1.00  1.700          N  
ATOM  17100  CA  GLY A1112     -93.691  75.804  27.666  1.00  1.760          C  
ATOM  17101  C   GLY A1112     -94.995  75.360  28.300  1.00  1.780          C  
ATOM  17102  O   GLY A1112     -95.240  75.642  29.476  1.00  1.810          O  
ATOM  17103  H   GLY A1112     -92.077  76.445  28.929  1.00  2.040          H  
ATOM  17104 1HA  GLY A1112     -93.760  76.849  27.364  1.00  2.110          H  
ATOM  17105 2HA  GLY A1112     -93.491  75.216  26.771  1.00  2.110          H  
ATOM  17106  N   ASN A1113     -95.843  74.686  27.530  1.00  1.850          N  
ATOM  17107  CA  ASN A1113     -97.119  74.240  28.064  1.00  1.860          C  
ATOM  17108  C   ASN A1113     -97.729  73.095  27.257  1.00  1.900          C  
ATOM  17109  O   ASN A1113     -97.187  72.647  26.231  1.00  1.940          O  
ATOM  17110  CB  ASN A1113     -98.068  75.421  28.207  1.00  2.600          C  
ATOM  17111  CG  ASN A1113     -98.367  76.099  26.940  1.00  2.600          C  
ATOM  17112  OD1 ASN A1113     -98.991  75.503  26.055  1.00  2.600          O  
ATOM  17113  ND2 ASN A1113     -97.943  77.337  26.809  1.00  2.600          N  
ATOM  17114  H   ASN A1113     -95.588  74.475  26.578  1.00  2.220          H  
ATOM  17115  HA  ASN A1113     -96.949  73.847  29.064  1.00  2.230          H  
ATOM  17116 1HB  ASN A1113     -99.006  75.086  28.642  1.00  3.120          H  
ATOM  17117 2HB  ASN A1113     -97.649  76.149  28.899  1.00  3.120          H  
ATOM  17118 1HD2 ASN A1113     -98.124  77.842  25.963  1.00  3.120          H  
ATOM  17119 2HD2 ASN A1113     -97.439  77.777  27.556  1.00  3.120          H  
ATOM  17120  N   CYS A1114     -98.894  72.659  27.703  1.00  1.900          N  
ATOM  17121  CA  CYS A1114     -99.597  71.548  27.094  1.00  1.960          C  
ATOM  17122  C   CYS A1114    -100.206  71.817  25.724  1.00  2.020          C  
ATOM  17123  O   CYS A1114    -100.630  70.885  25.047  1.00  2.090          O  
ATOM  17124  CB  CYS A1114    -100.655  71.079  28.066  1.00  2.720          C  
ATOM  17125  SG  CYS A1114     -99.886  70.408  29.512  1.00  2.720          S  
ATOM  17126  H   CYS A1114     -99.281  73.064  28.565  1.00  2.280          H  
ATOM  17127  HA  CYS A1114     -98.879  70.748  26.972  1.00  2.350          H  
ATOM  17128 1HB  CYS A1114    -101.287  71.917  28.364  1.00  3.260          H  
ATOM  17129 2HB  CYS A1114    -101.284  70.317  27.603  1.00  3.260          H  
ATOM  17130  N   ASP A1115    -100.220  73.074  25.286  1.00  2.040          N  
ATOM  17131  CA  ASP A1115    -100.739  73.397  23.964  1.00  2.080          C  
ATOM  17132  C   ASP A1115     -99.584  73.470  22.964  1.00  2.050          C  
ATOM  17133  O   ASP A1115     -99.780  73.786  21.789  1.00  2.160          O  
ATOM  17134  CB  ASP A1115    -101.502  74.723  23.984  1.00  2.900          C  
ATOM  17135  CG  ASP A1115    -102.783  74.679  24.826  1.00  2.900          C  
ATOM  17136  OD1 ASP A1115    -103.445  73.664  24.861  1.00  2.900          O  
ATOM  17137  OD2 ASP A1115    -103.075  75.673  25.445  1.00  2.900          O  
ATOM  17138  H   ASP A1115     -99.850  73.830  25.862  1.00  2.450          H  
ATOM  17139  HA  ASP A1115    -101.421  72.609  23.648  1.00  2.500          H  
ATOM  17140 1HB  ASP A1115    -100.858  75.510  24.363  1.00  3.480          H  
ATOM  17141 2HB  ASP A1115    -101.772  74.994  22.963  1.00  3.480          H  
ATOM  17142  N   VAL A1116     -98.375  73.175  23.445  1.00  1.960          N  
ATOM  17143  CA  VAL A1116     -97.164  73.195  22.649  1.00  1.910          C  
ATOM  17144  C   VAL A1116     -96.641  71.781  22.418  1.00  1.900          C  
ATOM  17145  O   VAL A1116     -96.244  71.436  21.303  1.00  1.940          O  
ATOM  17146  CB  VAL A1116     -96.079  74.055  23.334  1.00  2.690          C  
ATOM  17147  CG1 VAL A1116     -94.766  74.008  22.535  1.00  2.690          C  
ATOM  17148  CG2 VAL A1116     -96.590  75.489  23.463  1.00  2.690          C  
ATOM  17149  H   VAL A1116     -98.277  72.925  24.428  1.00  2.350          H  
ATOM  17150  HA  VAL A1116     -97.395  73.641  21.681  1.00  2.290          H  
ATOM  17151  HB  VAL A1116     -95.874  73.651  24.320  1.00  3.230          H  
ATOM  17152 1HG1 VAL A1116     -94.017  74.614  23.040  1.00  3.230          H  
ATOM  17153 2HG1 VAL A1116     -94.401  72.984  22.460  1.00  3.230          H  
ATOM  17154 3HG1 VAL A1116     -94.937  74.402  21.532  1.00  3.230          H  
ATOM  17155 1HG2 VAL A1116     -95.844  76.106  23.958  1.00  3.230          H  
ATOM  17156 2HG2 VAL A1116     -96.794  75.888  22.472  1.00  3.230          H  
ATOM  17157 3HG2 VAL A1116     -97.502  75.495  24.042  1.00  3.230          H  
ATOM  17158  N   VAL A1117     -96.583  70.972  23.479  1.00  1.860          N  
ATOM  17159  CA  VAL A1117     -95.993  69.646  23.326  1.00  1.860          C  
ATOM  17160  C   VAL A1117     -96.934  68.618  22.682  1.00  1.890          C  
ATOM  17161  O   VAL A1117     -97.990  68.257  23.212  1.00  1.880          O  
ATOM  17162  CB  VAL A1117     -95.551  69.101  24.695  1.00  2.600          C  
ATOM  17163  CG1 VAL A1117     -94.975  67.653  24.540  1.00  2.600          C  
ATOM  17164  CG2 VAL A1117     -94.539  70.015  25.321  1.00  2.600          C  
ATOM  17165  H   VAL A1117     -96.915  71.311  24.386  1.00  2.230          H  
ATOM  17166  HA  VAL A1117     -95.110  69.745  22.693  1.00  2.230          H  
ATOM  17167  HB  VAL A1117     -96.410  69.067  25.336  1.00  3.120          H  
ATOM  17168 1HG1 VAL A1117     -94.683  67.276  25.490  1.00  3.120          H  
ATOM  17169 2HG1 VAL A1117     -95.711  66.978  24.111  1.00  3.120          H  
ATOM  17170 3HG1 VAL A1117     -94.104  67.676  23.890  1.00  3.120          H  
ATOM  17171 1HG2 VAL A1117     -94.268  69.618  26.295  1.00  3.120          H  
ATOM  17172 2HG2 VAL A1117     -93.658  70.073  24.687  1.00  3.120          H  
ATOM  17173 3HG2 VAL A1117     -94.963  71.015  25.444  1.00  3.120          H  
ATOM  17174  N   ILE A1118     -96.489  68.072  21.564  1.00  1.940          N  
ATOM  17175  CA  ILE A1118     -97.271  67.089  20.844  1.00  2.000          C  
ATOM  17176  C   ILE A1118     -97.110  65.737  21.509  1.00  2.070          C  
ATOM  17177  O   ILE A1118     -95.995  65.284  21.744  1.00  2.630          O  
ATOM  17178  CB  ILE A1118     -96.848  67.025  19.360  1.00  2.780          C  
ATOM  17179  CG1 ILE A1118     -97.142  68.404  18.695  1.00  2.780          C  
ATOM  17180  CG2 ILE A1118     -97.585  65.874  18.636  1.00  2.780          C  
ATOM  17181  CD1 ILE A1118     -96.543  68.589  17.308  1.00  2.780          C  
ATOM  17182  H   ILE A1118     -95.604  68.390  21.191  1.00  2.330          H  
ATOM  17183  HA  ILE A1118     -98.320  67.375  20.890  1.00  2.400          H  
ATOM  17184  HB  ILE A1118     -95.775  66.856  19.299  1.00  3.330          H  
ATOM  17185 1HG1 ILE A1118     -98.220  68.532  18.624  1.00  3.330          H  
ATOM  17186 2HG1 ILE A1118     -96.746  69.194  19.338  1.00  3.330          H  
ATOM  17187 1HG2 ILE A1118     -97.279  65.827  17.599  1.00  3.330          H  
ATOM  17188 2HG2 ILE A1118     -97.346  64.921  19.105  1.00  3.330          H  
ATOM  17189 3HG2 ILE A1118     -98.660  66.041  18.686  1.00  3.330          H  
ATOM  17190 1HD1 ILE A1118     -96.800  69.584  16.942  1.00  3.330          H  
ATOM  17191 2HD1 ILE A1118     -95.458  68.495  17.367  1.00  3.330          H  
ATOM  17192 3HD1 ILE A1118     -96.932  67.849  16.620  1.00  3.330          H  
ATOM  17193  N   GLY A1119     -98.228  65.093  21.826  1.00  1.840          N  
ATOM  17194  CA  GLY A1119     -98.199  63.792  22.484  1.00  1.840          C  
ATOM  17195  C   GLY A1119     -98.163  63.874  24.009  1.00  1.810          C  
ATOM  17196  O   GLY A1119     -98.038  62.849  24.677  1.00  1.780          O  
ATOM  17197  H   GLY A1119     -99.119  65.519  21.609  1.00  2.210          H  
ATOM  17198 1HA  GLY A1119     -99.075  63.220  22.176  1.00  2.210          H  
ATOM  17199 2HA  GLY A1119     -97.328  63.238  22.134  1.00  2.210          H  
ATOM  17200  N   ILE A1120     -98.265  65.082  24.558  1.00  1.830          N  
ATOM  17201  CA  ILE A1120     -98.250  65.276  26.004  1.00  1.800          C  
ATOM  17202  C   ILE A1120     -99.482  64.632  26.653  1.00  1.830          C  
ATOM  17203  O   ILE A1120    -100.576  64.671  26.082  1.00  1.910          O  
ATOM  17204  CB  ILE A1120     -98.155  66.773  26.331  1.00  2.530          C  
ATOM  17205  CG1 ILE A1120     -97.771  66.941  27.766  1.00  2.530          C  
ATOM  17206  CG2 ILE A1120     -99.476  67.492  26.025  1.00  2.530          C  
ATOM  17207  CD1 ILE A1120     -97.262  68.297  28.153  1.00  2.530          C  
ATOM  17208  H   ILE A1120     -98.326  65.909  23.954  1.00  2.200          H  
ATOM  17209  HA  ILE A1120     -97.364  64.784  26.407  1.00  2.160          H  
ATOM  17210  HB  ILE A1120     -97.404  67.185  25.741  1.00  3.040          H  
ATOM  17211 1HG1 ILE A1120     -98.624  66.699  28.380  1.00  3.040          H  
ATOM  17212 2HG1 ILE A1120     -97.033  66.261  27.965  1.00  3.040          H  
ATOM  17213 1HG2 ILE A1120     -99.386  68.546  26.227  1.00  3.040          H  
ATOM  17214 2HG2 ILE A1120     -99.724  67.360  24.974  1.00  3.040          H  
ATOM  17215 3HG2 ILE A1120    -100.281  67.088  26.635  1.00  3.040          H  
ATOM  17216 1HD1 ILE A1120     -97.008  68.287  29.209  1.00  3.040          H  
ATOM  17217 2HD1 ILE A1120     -96.389  68.541  27.578  1.00  3.040          H  
ATOM  17218 3HD1 ILE A1120     -97.992  69.018  27.981  1.00  3.040          H  
ATOM  17219  N   VAL A1121     -99.306  64.040  27.841  1.00  1.780          N  
ATOM  17220  CA  VAL A1121    -100.433  63.389  28.524  1.00  1.810          C  
ATOM  17221  C   VAL A1121    -100.737  64.046  29.862  1.00  1.810          C  
ATOM  17222  O   VAL A1121     -99.887  64.743  30.393  1.00  1.790          O  
ATOM  17223  CB  VAL A1121    -100.104  61.906  28.779  1.00  2.520          C  
ATOM  17224  CG1 VAL A1121     -99.857  61.198  27.446  1.00  2.520          C  
ATOM  17225  CG2 VAL A1121     -98.881  61.822  29.711  1.00  2.520          C  
ATOM  17226  H   VAL A1121     -98.368  64.052  28.258  1.00  2.140          H  
ATOM  17227  HA  VAL A1121    -101.316  63.460  27.888  1.00  2.170          H  
ATOM  17228  HB  VAL A1121    -100.953  61.416  29.257  1.00  3.030          H  
ATOM  17229 1HG1 VAL A1121     -99.633  60.151  27.616  1.00  3.030          H  
ATOM  17230 2HG1 VAL A1121    -100.746  61.283  26.823  1.00  3.030          H  
ATOM  17231 3HG1 VAL A1121     -99.022  61.665  26.932  1.00  3.030          H  
ATOM  17232 1HG2 VAL A1121     -98.636  60.811  29.908  1.00  3.030          H  
ATOM  17233 2HG2 VAL A1121     -98.026  62.306  29.252  1.00  3.030          H  
ATOM  17234 3HG2 VAL A1121     -99.108  62.309  30.650  1.00  3.030          H  
ATOM  17235  N   ASN A1122    -101.923  63.781  30.410  1.00  1.860          N  
ATOM  17236  CA  ASN A1122    -102.353  64.322  31.706  1.00  1.870          C  
ATOM  17237  C   ASN A1122    -102.030  63.396  32.876  1.00  1.810          C  
ATOM  17238  O   ASN A1122    -102.461  62.240  32.875  1.00  1.820          O  
ATOM  17239  CB  ASN A1122    -103.845  64.604  31.680  1.00  2.610          C  
ATOM  17240  CG  ASN A1122    -104.234  65.704  30.724  1.00  2.610          C  
ATOM  17241  OD1 ASN A1122    -103.740  66.830  30.803  1.00  2.610          O  
ATOM  17242  ND2 ASN A1122    -105.124  65.391  29.815  1.00  2.610          N  
ATOM  17243  H   ASN A1122    -102.561  63.186  29.900  1.00  2.230          H  
ATOM  17244  HA  ASN A1122    -101.818  65.248  31.894  1.00  2.240          H  
ATOM  17245 1HB  ASN A1122    -104.378  63.694  31.404  1.00  3.140          H  
ATOM  17246 2HB  ASN A1122    -104.173  64.881  32.681  1.00  3.140          H  
ATOM  17247 1HD2 ASN A1122    -105.427  66.080  29.153  1.00  3.140          H  
ATOM  17248 2HD2 ASN A1122    -105.509  64.468  29.783  1.00  3.140          H  
ATOM  17249  N   ASN A1123    -101.255  63.891  33.848  1.00  1.780          N  
ATOM  17250  CA  ASN A1123    -100.862  63.088  35.014  1.00  1.740          C  
ATOM  17251  C   ASN A1123    -100.341  63.965  36.157  1.00  1.750          C  
ATOM  17252  O   ASN A1123     -99.341  64.655  36.014  1.00  1.950          O  
ATOM  17253  CB  ASN A1123     -99.830  62.032  34.642  1.00  2.450          C  
ATOM  17254  CG  ASN A1123     -99.501  61.135  35.773  1.00  2.450          C  
ATOM  17255  OD1 ASN A1123    -100.231  60.174  36.033  1.00  2.450          O  
ATOM  17256  ND2 ASN A1123     -98.440  61.436  36.481  1.00  2.450          N  
ATOM  17257  H   ASN A1123    -100.960  64.876  33.797  1.00  2.140          H  
ATOM  17258  HA  ASN A1123    -101.748  62.577  35.390  1.00  2.090          H  
ATOM  17259 1HB  ASN A1123    -100.205  61.423  33.824  1.00  2.940          H  
ATOM  17260 2HB  ASN A1123     -98.940  62.472  34.303  1.00  2.940          H  
ATOM  17261 1HD2 ASN A1123     -98.187  60.880  37.274  1.00  2.940          H  
ATOM  17262 2HD2 ASN A1123     -97.902  62.258  36.270  1.00  2.940          H  
ATOM  17263  N   THR A1124    -100.991  63.931  37.310  1.00  1.710          N  
ATOM  17264  CA  THR A1124    -100.565  64.781  38.424  1.00  1.730          C  
ATOM  17265  C   THR A1124     -99.118  64.500  38.842  1.00  1.710          C  
ATOM  17266  O   THR A1124     -98.760  63.345  39.090  1.00  1.650          O  
ATOM  17267  CB  THR A1124    -101.489  64.559  39.650  1.00  2.410          C  
ATOM  17268  OG1 THR A1124    -102.849  64.848  39.286  1.00  2.410          O  
ATOM  17269  CG2 THR A1124    -101.079  65.474  40.809  1.00  2.410          C  
ATOM  17270  H   THR A1124    -101.807  63.347  37.421  1.00  2.050          H  
ATOM  17271  HA  THR A1124    -100.630  65.826  38.110  1.00  2.080          H  
ATOM  17272  HB  THR A1124    -101.419  63.520  39.973  1.00  2.900          H  
ATOM  17273  HG1 THR A1124    -103.434  64.575  39.999  1.00  2.900          H  
ATOM  17274 1HG2 THR A1124    -101.744  65.303  41.654  1.00  2.900          H  
ATOM  17275 2HG2 THR A1124    -100.056  65.266  41.119  1.00  2.900          H  
ATOM  17276 3HG2 THR A1124    -101.156  66.511  40.491  1.00  2.900          H  
ATOM  17277  N   VAL A1125     -98.317  65.566  38.975  1.00  1.870          N  
ATOM  17278  CA  VAL A1125     -96.924  65.472  39.414  1.00  1.890          C  
ATOM  17279  C   VAL A1125     -96.854  65.693  40.927  1.00  1.640          C  
ATOM  17280  O   VAL A1125     -97.392  66.670  41.444  1.00  1.660          O  
ATOM  17281  CB  VAL A1125     -96.061  66.512  38.662  1.00  2.640          C  
ATOM  17282  CG1 VAL A1125     -94.641  66.492  39.168  1.00  2.640          C  
ATOM  17283  CG2 VAL A1125     -96.103  66.197  37.157  1.00  2.640          C  
ATOM  17284  H   VAL A1125     -98.691  66.498  38.768  1.00  2.240          H  
ATOM  17285  HA  VAL A1125     -96.547  64.472  39.188  1.00  2.270          H  
ATOM  17286  HB  VAL A1125     -96.456  67.508  38.840  1.00  3.170          H  
ATOM  17287 1HG1 VAL A1125     -94.060  67.232  38.637  1.00  3.170          H  
ATOM  17288 2HG1 VAL A1125     -94.628  66.727  40.226  1.00  3.170          H  
ATOM  17289 3HG1 VAL A1125     -94.208  65.520  39.016  1.00  3.170          H  
ATOM  17290 1HG2 VAL A1125     -95.517  66.921  36.615  1.00  3.170          H  
ATOM  17291 2HG2 VAL A1125     -95.705  65.200  36.982  1.00  3.170          H  
ATOM  17292 3HG2 VAL A1125     -97.139  66.235  36.804  1.00  3.170          H  
ATOM  17293  N   TYR A1126     -96.226  64.771  41.645  1.00  1.510          N  
ATOM  17294  CA  TYR A1126     -96.160  64.875  43.099  1.00  1.540          C  
ATOM  17295  C   TYR A1126     -95.314  66.050  43.608  1.00  1.410          C  
ATOM  17296  O   TYR A1126     -94.183  66.277  43.173  1.00  1.500          O  
ATOM  17297  CB  TYR A1126     -95.675  63.563  43.686  1.00  2.140          C  
ATOM  17298  CG  TYR A1126     -95.583  63.547  45.179  1.00  2.140          C  
ATOM  17299  CD1 TYR A1126     -96.723  63.357  45.939  1.00  2.140          C  
ATOM  17300  CD2 TYR A1126     -94.364  63.723  45.794  1.00  2.140          C  
ATOM  17301  CE1 TYR A1126     -96.633  63.339  47.309  1.00  2.140          C  
ATOM  17302  CE2 TYR A1126     -94.274  63.701  47.149  1.00  2.140          C  
ATOM  17303  CZ  TYR A1126     -95.396  63.507  47.911  1.00  2.140          C  
ATOM  17304  OH  TYR A1126     -95.296  63.482  49.273  1.00  2.140          O  
ATOM  17305  H   TYR A1126     -95.783  63.975  41.174  1.00  1.810          H  
ATOM  17306  HA  TYR A1126     -97.176  65.038  43.460  1.00  1.850          H  
ATOM  17307 1HB  TYR A1126     -96.352  62.764  43.380  1.00  2.570          H  
ATOM  17308 2HB  TYR A1126     -94.733  63.330  43.283  1.00  2.570          H  
ATOM  17309  HD1 TYR A1126     -97.689  63.223  45.458  1.00  2.570          H  
ATOM  17310  HD2 TYR A1126     -93.476  63.877  45.208  1.00  2.570          H  
ATOM  17311  HE1 TYR A1126     -97.534  63.189  47.916  1.00  2.570          H  
ATOM  17312  HE2 TYR A1126     -93.307  63.834  47.626  1.00  2.570          H  
ATOM  17313  HH  TYR A1126     -96.086  63.068  49.638  1.00  2.570          H  
ATOM  17314  N   ASP A1127     -95.875  66.791  44.552  1.00  1.500          N  
ATOM  17315  CA  ASP A1127     -95.222  67.930  45.189  1.00  1.620          C  
ATOM  17316  C   ASP A1127     -94.817  67.570  46.627  1.00  1.560          C  
ATOM  17317  O   ASP A1127     -95.711  67.469  47.465  1.00  1.880          O  
ATOM  17318  CB  ASP A1127     -96.156  69.144  45.187  1.00  2.220          C  
ATOM  17319  CG  ASP A1127     -95.529  70.413  45.782  1.00  2.220          C  
ATOM  17320  OD1 ASP A1127     -94.587  70.306  46.568  1.00  2.220          O  
ATOM  17321  OD2 ASP A1127     -95.999  71.479  45.441  1.00  2.220          O  
ATOM  17322  H   ASP A1127     -96.820  66.561  44.834  1.00  1.800          H  
ATOM  17323  HA  ASP A1127     -94.362  68.211  44.593  1.00  1.940          H  
ATOM  17324 1HB  ASP A1127     -96.453  69.358  44.156  1.00  2.660          H  
ATOM  17325 2HB  ASP A1127     -97.064  68.907  45.743  1.00  2.660          H  
ATOM  17326  N   PRO A1128     -93.517  67.402  46.965  1.00  1.510          N  
ATOM  17327  CA  PRO A1128     -92.997  66.982  48.270  1.00  1.500          C  
ATOM  17328  C   PRO A1128     -93.475  67.833  49.446  1.00  1.740          C  
ATOM  17329  O   PRO A1128     -93.329  67.418  50.592  1.00  2.230          O  
ATOM  17330  CB  PRO A1128     -91.485  67.131  48.092  1.00  2.250          C  
ATOM  17331  CG  PRO A1128     -91.255  66.968  46.619  1.00  2.250          C  
ATOM  17332  CD  PRO A1128     -92.462  67.587  45.953  1.00  2.250          C  
ATOM  17333  HA  PRO A1128     -93.264  65.936  48.447  1.00  1.800          H  
ATOM  17334 1HB  PRO A1128     -91.160  68.115  48.467  1.00  2.700          H  
ATOM  17335 2HB  PRO A1128     -90.959  66.371  48.688  1.00  2.700          H  
ATOM  17336 1HG  PRO A1128     -90.318  67.480  46.327  1.00  2.700          H  
ATOM  17337 2HG  PRO A1128     -91.115  65.909  46.356  1.00  2.700          H  
ATOM  17338 1HD  PRO A1128     -92.306  68.660  45.738  1.00  2.700          H  
ATOM  17339 2HD  PRO A1128     -92.657  66.998  45.049  1.00  2.700          H  
ATOM  17340  N   LEU A1129     -93.940  69.056  49.187  1.00  2.220          N  
ATOM  17341  CA  LEU A1129     -94.469  69.930  50.233  1.00  2.870          C  
ATOM  17342  C   LEU A1129     -95.811  69.398  50.777  1.00  3.310          C  
ATOM  17343  O   LEU A1129     -96.226  69.740  51.898  1.00  3.950          O  
ATOM  17344  CB  LEU A1129     -94.649  71.356  49.728  1.00  3.760          C  
ATOM  17345  CG  LEU A1129     -93.388  72.165  49.380  1.00  3.760          C  
ATOM  17346  CD1 LEU A1129     -93.834  73.474  48.752  1.00  3.760          C  
ATOM  17347  CD2 LEU A1129     -92.554  72.440  50.639  1.00  3.760          C  
ATOM  17348  H   LEU A1129     -94.022  69.398  48.214  1.00  2.660          H  
ATOM  17349  HA  LEU A1129     -93.767  69.929  51.061  1.00  3.440          H  
ATOM  17350 1HB  LEU A1129     -95.262  71.313  48.826  1.00  4.510          H  
ATOM  17351 2HB  LEU A1129     -95.179  71.913  50.483  1.00  4.510          H  
ATOM  17352  HG  LEU A1129     -92.790  71.616  48.650  1.00  4.510          H  
ATOM  17353 1HD1 LEU A1129     -92.961  74.066  48.477  1.00  4.510          H  
ATOM  17354 2HD1 LEU A1129     -94.423  73.256  47.852  1.00  4.510          H  
ATOM  17355 3HD1 LEU A1129     -94.443  74.033  49.460  1.00  4.510          H  
ATOM  17356 1HD2 LEU A1129     -91.677  73.027  50.368  1.00  4.510          H  
ATOM  17357 2HD2 LEU A1129     -93.156  72.996  51.359  1.00  4.510          H  
ATOM  17358 3HD2 LEU A1129     -92.226  71.510  51.087  1.00  4.510          H  
ATOM  17359  N   GLN A1130     -96.518  68.624  49.931  1.00  3.540          N  
ATOM  17360  CA  GLN A1130     -97.873  68.128  50.154  1.00  4.450          C  
ATOM  17361  C   GLN A1130     -98.168  67.488  51.513  1.00  4.340          C  
ATOM  17362  O   GLN A1130     -99.242  67.754  52.039  1.00  4.290          O  
ATOM  17363  CB  GLN A1130     -98.307  67.175  49.013  1.00  5.870          C  
ATOM  17364  CG  GLN A1130     -99.740  66.632  49.167  1.00  5.870          C  
ATOM  17365  CD  GLN A1130    -100.289  65.872  47.939  1.00  5.870          C  
ATOM  17366  OE1 GLN A1130     -99.623  65.077  47.239  1.00  5.870          O  
ATOM  17367  NE2 GLN A1130    -101.564  66.159  47.674  1.00  5.870          N  
ATOM  17368  H   GLN A1130     -96.072  68.337  49.052  1.00  4.250          H  
ATOM  17369  HA  GLN A1130     -98.532  68.986  50.067  1.00  5.340          H  
ATOM  17370 1HB  GLN A1130     -98.259  67.713  48.065  1.00  7.040          H  
ATOM  17371 2HB  GLN A1130     -97.632  66.329  48.929  1.00  7.040          H  
ATOM  17372 1HG  GLN A1130     -99.766  65.938  50.013  1.00  7.040          H  
ATOM  17373 2HG  GLN A1130    -100.409  67.473  49.363  1.00  7.040          H  
ATOM  17374 1HE2 GLN A1130    -102.034  65.746  46.894  1.00  7.040          H  
ATOM  17375 2HE2 GLN A1130    -102.071  66.837  48.276  1.00  7.040          H  
ATOM  17376  N   PRO A1131     -97.294  66.672  52.154  1.00  4.610          N  
ATOM  17377  CA  PRO A1131     -97.551  66.051  53.450  1.00  4.900          C  
ATOM  17378  C   PRO A1131     -97.833  67.083  54.555  1.00  4.740          C  
ATOM  17379  O   PRO A1131     -98.362  66.726  55.607  1.00  5.100          O  
ATOM  17380  CB  PRO A1131     -96.255  65.279  53.721  1.00  7.350          C  
ATOM  17381  CG  PRO A1131     -95.681  65.021  52.348  1.00  7.350          C  
ATOM  17382  CD  PRO A1131     -96.015  66.256  51.566  1.00  7.350          C  
ATOM  17383  HA  PRO A1131     -98.402  65.360  53.347  1.00  5.880          H  
ATOM  17384 1HB  PRO A1131     -95.590  65.882  54.356  1.00  8.820          H  
ATOM  17385 2HB  PRO A1131     -96.481  64.356  54.271  1.00  8.820          H  
ATOM  17386 1HG  PRO A1131     -94.594  64.852  52.409  1.00  8.820          H  
ATOM  17387 2HG  PRO A1131     -96.123  64.111  51.913  1.00  8.820          H  
ATOM  17388 1HD  PRO A1131     -95.262  66.986  51.809  1.00  8.820          H  
ATOM  17389 2HD  PRO A1131     -96.067  66.028  50.500  1.00  8.820          H  
ATOM  17390  N   GLU A1132     -97.422  68.338  54.340  1.00  4.540          N  
ATOM  17391  CA  GLU A1132     -97.656  69.393  55.312  1.00  4.540          C  
ATOM  17392  C   GLU A1132     -98.741  70.342  54.808  1.00  5.380          C  
ATOM  17393  O   GLU A1132     -99.557  70.829  55.594  1.00  5.800          O  
ATOM  17394  CB  GLU A1132     -96.373  70.159  55.612  1.00  6.360          C  
ATOM  17395  CG  GLU A1132     -96.530  71.242  56.677  1.00  6.360          C  
ATOM  17396  CD  GLU A1132     -95.222  71.795  57.163  1.00  6.360          C  
ATOM  17397  OE1 GLU A1132     -94.206  71.138  57.001  1.00  6.360          O  
ATOM  17398  OE2 GLU A1132     -95.227  72.874  57.701  1.00  6.360          O  
ATOM  17399  H   GLU A1132     -96.971  68.603  53.465  1.00  5.450          H  
ATOM  17400  HA  GLU A1132     -98.007  68.941  56.239  1.00  5.450          H  
ATOM  17401 1HB  GLU A1132     -95.609  69.470  55.927  1.00  7.630          H  
ATOM  17402 2HB  GLU A1132     -96.021  70.638  54.695  1.00  7.630          H  
ATOM  17403 1HG  GLU A1132     -97.120  72.059  56.261  1.00  7.630          H  
ATOM  17404 2HG  GLU A1132     -97.082  70.826  57.519  1.00  7.630          H  
ATOM  17405  N   LEU A1133     -98.724  70.650  53.502  1.00  5.920          N  
ATOM  17406  CA  LEU A1133     -99.695  71.591  52.942  1.00  6.910          C  
ATOM  17407  C   LEU A1133    -101.132  71.060  53.028  1.00  7.380          C  
ATOM  17408  O   LEU A1133    -102.054  71.809  53.356  1.00  8.030          O  
ATOM  17409  CB  LEU A1133     -99.392  71.838  51.460  1.00  9.280          C  
ATOM  17410  CG  LEU A1133     -98.091  72.577  51.096  1.00  9.280          C  
ATOM  17411  CD1 LEU A1133     -97.918  72.509  49.578  1.00  9.280          C  
ATOM  17412  CD2 LEU A1133     -98.133  74.019  51.561  1.00  9.280          C  
ATOM  17413  H   LEU A1133     -98.010  70.233  52.906  1.00  7.100          H  
ATOM  17414  HA  LEU A1133     -99.644  72.516  53.508  1.00  8.290          H  
ATOM  17415 1HB  LEU A1133     -99.371  70.880  50.969  1.00 11.130          H  
ATOM  17416 2HB  LEU A1133    -100.223  72.404  51.039  1.00 11.130          H  
ATOM  17417  HG  LEU A1133     -97.248  72.082  51.567  1.00 11.130          H  
ATOM  17418 1HD1 LEU A1133     -97.002  73.017  49.289  1.00 11.130          H  
ATOM  17419 2HD1 LEU A1133     -97.869  71.467  49.256  1.00 11.130          H  
ATOM  17420 3HD1 LEU A1133     -98.761  72.996  49.091  1.00 11.130          H  
ATOM  17421 1HD2 LEU A1133     -97.201  74.512  51.281  1.00 11.130          H  
ATOM  17422 2HD2 LEU A1133     -98.972  74.533  51.091  1.00 11.130          H  
ATOM  17423 3HD2 LEU A1133     -98.243  74.061  52.640  1.00 11.130          H  
ATOM  17424  N   ASP A1134    -101.312  69.768  52.719  1.00  7.300          N  
ATOM  17425  CA  ASP A1134    -102.602  69.070  52.786  1.00  8.040          C  
ATOM  17426  C   ASP A1134    -102.625  68.180  54.010  1.00  8.030          C  
ATOM  17427  O   ASP A1134    -101.569  67.778  54.496  1.00  7.890          O  
ATOM  17428  CB  ASP A1134    -102.865  68.188  51.545  1.00 10.960          C  
ATOM  17429  CG  ASP A1134    -103.221  68.937  50.236  1.00 10.960          C  
ATOM  17430  OD1 ASP A1134    -103.742  70.031  50.299  1.00 10.960          O  
ATOM  17431  OD2 ASP A1134    -103.029  68.371  49.152  1.00 10.960          O  
ATOM  17432  H   ASP A1134    -100.505  69.206  52.442  1.00  8.760          H  
ATOM  17433  HA  ASP A1134    -103.406  69.802  52.879  1.00  9.650          H  
ATOM  17434 1HB  ASP A1134    -101.978  67.579  51.366  1.00 13.150          H  
ATOM  17435 2HB  ASP A1134    -103.676  67.491  51.779  1.00 13.150          H  
ATOM  17436  N   SER A1135    -103.806  67.830  54.508  1.00  8.450          N  
ATOM  17437  CA  SER A1135    -103.812  66.842  55.580  1.00  8.840          C  
ATOM  17438  C   SER A1135    -103.618  65.485  54.921  1.00  8.910          C  
ATOM  17439  O   SER A1135    -103.801  65.363  53.705  1.00  9.280          O  
ATOM  17440  CB  SER A1135    -105.110  66.861  56.367  1.00 12.220          C  
ATOM  17441  OG  SER A1135    -106.184  66.358  55.615  1.00 12.220          O  
ATOM  17442  H   SER A1135    -104.685  68.205  54.114  1.00 10.140          H  
ATOM  17443  HA  SER A1135    -102.976  67.033  56.258  1.00 10.610          H  
ATOM  17444 1HB  SER A1135    -104.995  66.278  57.279  1.00 14.660          H  
ATOM  17445 2HB  SER A1135    -105.328  67.886  56.661  1.00 14.660          H  
ATOM  17446  HG  SER A1135    -106.980  66.578  56.125  1.00 14.660          H  
ATOM  17447  N   PHE A1136    -103.276  64.459  55.707  1.00  8.860          N  
ATOM  17448  CA  PHE A1136    -103.144  63.109  55.162  1.00  9.210          C  
ATOM  17449  C   PHE A1136    -104.479  62.559  54.675  1.00  9.890          C  
ATOM  17450  O   PHE A1136    -104.529  61.729  53.762  1.00 10.390          O  
ATOM  17451  CB  PHE A1136    -102.583  62.177  56.231  1.00 12.750          C  
ATOM  17452  CG  PHE A1136    -103.574  61.871  57.317  1.00 12.750          C  
ATOM  17453  CD1 PHE A1136    -104.416  60.768  57.216  1.00 12.750          C  
ATOM  17454  CD2 PHE A1136    -103.675  62.684  58.445  1.00 12.750          C  
ATOM  17455  CE1 PHE A1136    -105.324  60.491  58.202  1.00 12.750          C  
ATOM  17456  CE2 PHE A1136    -104.584  62.402  59.426  1.00 12.750          C  
ATOM  17457  CZ  PHE A1136    -105.411  61.305  59.305  1.00 12.750          C  
ATOM  17458  H   PHE A1136    -103.106  64.625  56.689  1.00 10.630          H  
ATOM  17459  HA  PHE A1136    -102.451  63.141  54.317  1.00 11.050          H  
ATOM  17460 1HB  PHE A1136    -102.277  61.235  55.766  1.00 15.300          H  
ATOM  17461 2HB  PHE A1136    -101.699  62.621  56.681  1.00 15.300          H  
ATOM  17462  HD1 PHE A1136    -104.347  60.118  56.337  1.00 15.300          H  
ATOM  17463  HD2 PHE A1136    -103.025  63.554  58.560  1.00 15.300          H  
ATOM  17464  HE1 PHE A1136    -105.979  59.624  58.111  1.00 15.300          H  
ATOM  17465  HE2 PHE A1136    -104.651  63.049  60.305  1.00 15.300          H  
ATOM  17466  HZ  PHE A1136    -106.134  61.083  60.086  1.00 15.300          H  
ATOM  17467  N   LYS A1137    -105.578  63.039  55.267  1.00 10.150          N  
ATOM  17468  CA  LYS A1137    -106.885  62.582  54.865  1.00 10.990          C  
ATOM  17469  C   LYS A1137    -107.158  63.134  53.498  1.00 11.360          C  
ATOM  17470  O   LYS A1137    -107.606  62.409  52.617  1.00 11.960          O  
ATOM  17471  CB  LYS A1137    -107.966  63.026  55.848  1.00 15.050          C  
ATOM  17472  CG  LYS A1137    -109.411  62.598  55.469  1.00 15.050          C  
ATOM  17473  CD  LYS A1137    -109.597  61.074  55.462  1.00 15.050          C  
ATOM  17474  CE  LYS A1137    -111.095  60.674  55.438  1.00 15.050          C  
ATOM  17475  NZ  LYS A1137    -111.776  60.952  54.106  1.00 15.050          N  
ATOM  17476  H   LYS A1137    -105.506  63.705  56.024  1.00 12.180          H  
ATOM  17477  HA  LYS A1137    -106.874  61.495  54.805  1.00 13.190          H  
ATOM  17478 1HB  LYS A1137    -107.740  62.623  56.837  1.00 18.060          H  
ATOM  17479 2HB  LYS A1137    -107.954  64.111  55.930  1.00 18.060          H  
ATOM  17480 1HG  LYS A1137    -110.108  63.034  56.182  1.00 18.060          H  
ATOM  17481 2HG  LYS A1137    -109.657  62.981  54.473  1.00 18.060          H  
ATOM  17482 1HD  LYS A1137    -109.131  60.663  54.558  1.00 18.060          H  
ATOM  17483 2HD  LYS A1137    -109.118  60.634  56.333  1.00 18.060          H  
ATOM  17484 1HE  LYS A1137    -111.178  59.611  55.658  1.00 18.060          H  
ATOM  17485 2HE  LYS A1137    -111.611  61.236  56.215  1.00 18.060          H  
ATOM  17486 1HZ  LYS A1137    -112.734  60.678  54.146  1.00 18.060          H  
ATOM  17487 2HZ  LYS A1137    -111.738  61.936  53.810  1.00 18.060          H  
ATOM  17488 3HZ  LYS A1137    -111.331  60.442  53.336  1.00 18.060          H  
ATOM  17489  N   GLU A1138    -106.878  64.423  53.319  1.00 11.220          N  
ATOM  17490  CA  GLU A1138    -107.102  65.073  52.044  1.00 11.810          C  
ATOM  17491  C   GLU A1138    -106.245  64.453  50.949  1.00 11.670          C  
ATOM  17492  O   GLU A1138    -106.736  64.242  49.838  1.00 12.390          O  
ATOM  17493  CB  GLU A1138    -106.817  66.566  52.186  1.00 16.300          C  
ATOM  17494  CG  GLU A1138    -107.861  67.317  53.021  1.00 16.300          C  
ATOM  17495  CD  GLU A1138    -107.439  68.713  53.388  1.00 16.300          C  
ATOM  17496  OE1 GLU A1138    -106.264  69.004  53.289  1.00 16.300          O  
ATOM  17497  OE2 GLU A1138    -108.284  69.491  53.764  1.00 16.300          O  
ATOM  17498  H   GLU A1138    -106.532  64.971  54.105  1.00 13.460          H  
ATOM  17499  HA  GLU A1138    -108.150  64.943  51.774  1.00 14.170          H  
ATOM  17500 1HB  GLU A1138    -105.851  66.698  52.664  1.00 19.560          H  
ATOM  17501 2HB  GLU A1138    -106.762  67.027  51.200  1.00 19.560          H  
ATOM  17502 1HG  GLU A1138    -108.784  67.373  52.445  1.00 19.560          H  
ATOM  17503 2HG  GLU A1138    -108.073  66.750  53.922  1.00 19.560          H  
ATOM  17504  N   GLU A1139    -104.986  64.118  51.263  1.00 10.910          N  
ATOM  17505  CA  GLU A1139    -104.114  63.506  50.276  1.00 10.980          C  
ATOM  17506  C   GLU A1139    -104.741  62.184  49.834  1.00 11.420          C  
ATOM  17507  O   GLU A1139    -104.868  61.913  48.634  1.00 12.040          O  
ATOM  17508  CB  GLU A1139    -102.711  63.287  50.864  1.00 15.340          C  
ATOM  17509  CG  GLU A1139    -101.680  62.782  49.876  1.00 15.340          C  
ATOM  17510  CD  GLU A1139    -100.316  62.534  50.461  1.00 15.340          C  
ATOM  17511  OE1 GLU A1139    -100.127  62.824  51.608  1.00 15.340          O  
ATOM  17512  OE2 GLU A1139     -99.463  62.041  49.765  1.00 15.340          O  
ATOM  17513  H   GLU A1139    -104.620  64.348  52.194  1.00 13.090          H  
ATOM  17514  HA  GLU A1139    -104.040  64.164  49.411  1.00 13.180          H  
ATOM  17515 1HB  GLU A1139    -102.348  64.224  51.292  1.00 18.410          H  
ATOM  17516 2HB  GLU A1139    -102.773  62.560  51.677  1.00 18.410          H  
ATOM  17517 1HG  GLU A1139    -102.028  61.892  49.420  1.00 18.410          H  
ATOM  17518 2HG  GLU A1139    -101.596  63.537  49.118  1.00 18.410          H  
ATOM  17519  N   LEU A1140    -105.197  61.375  50.799  1.00 11.320          N  
ATOM  17520  CA  LEU A1140    -105.815  60.118  50.442  1.00 11.940          C  
ATOM  17521  C   LEU A1140    -107.101  60.324  49.679  1.00 12.800          C  
ATOM  17522  O   LEU A1140    -107.319  59.663  48.676  1.00 13.470          O  
ATOM  17523  CB  LEU A1140    -106.076  59.240  51.667  1.00 16.470          C  
ATOM  17524  CG  LEU A1140    -106.784  57.858  51.381  1.00 16.470          C  
ATOM  17525  CD1 LEU A1140    -105.935  57.011  50.413  1.00 16.470          C  
ATOM  17526  CD2 LEU A1140    -106.993  57.128  52.708  1.00 16.470          C  
ATOM  17527  H   LEU A1140    -105.070  61.616  51.789  1.00 13.580          H  
ATOM  17528  HA  LEU A1140    -105.134  59.594  49.794  1.00 14.330          H  
ATOM  17529 1HB  LEU A1140    -105.124  59.048  52.160  1.00 19.760          H  
ATOM  17530 2HB  LEU A1140    -106.706  59.806  52.361  1.00 19.760          H  
ATOM  17531  HG  LEU A1140    -107.758  58.030  50.915  1.00 19.760          H  
ATOM  17532 1HD1 LEU A1140    -106.436  56.062  50.232  1.00 19.760          H  
ATOM  17533 2HD1 LEU A1140    -105.812  57.520  49.464  1.00 19.760          H  
ATOM  17534 3HD1 LEU A1140    -104.974  56.835  50.843  1.00 19.760          H  
ATOM  17535 1HD2 LEU A1140    -107.496  56.177  52.526  1.00 19.760          H  
ATOM  17536 2HD2 LEU A1140    -106.043  56.943  53.192  1.00 19.760          H  
ATOM  17537 3HD2 LEU A1140    -107.614  57.748  53.358  1.00 19.760          H  
ATOM  17538  N   ASP A1141    -107.981  61.222  50.107  1.00 12.930          N  
ATOM  17539  CA  ASP A1141    -109.232  61.365  49.374  1.00 13.850          C  
ATOM  17540  C   ASP A1141    -108.998  61.769  47.919  1.00 14.280          C  
ATOM  17541  O   ASP A1141    -109.645  61.230  47.012  1.00 15.090          O  
ATOM  17542  CB  ASP A1141    -110.152  62.390  50.050  1.00 19.020          C  
ATOM  17543  CG  ASP A1141    -110.801  61.887  51.369  1.00 19.020          C  
ATOM  17544  OD1 ASP A1141    -110.785  60.701  51.641  1.00 19.020          O  
ATOM  17545  OD2 ASP A1141    -111.329  62.688  52.123  1.00 19.020          O  
ATOM  17546  H   ASP A1141    -107.804  61.764  50.952  1.00 15.520          H  
ATOM  17547  HA  ASP A1141    -109.738  60.401  49.381  1.00 16.620          H  
ATOM  17548 1HB  ASP A1141    -109.565  63.284  50.276  1.00 22.830          H  
ATOM  17549 2HB  ASP A1141    -110.936  62.682  49.356  1.00 22.830          H  
ATOM  17550  N   LYS A1142    -108.032  62.668  47.674  1.00 13.850          N  
ATOM  17551  CA  LYS A1142    -107.746  63.100  46.310  1.00 14.430          C  
ATOM  17552  C   LYS A1142    -107.229  61.955  45.444  1.00 14.700          C  
ATOM  17553  O   LYS A1142    -107.729  61.730  44.329  1.00 15.600          O  
ATOM  17554  CB  LYS A1142    -106.689  64.217  46.309  1.00 19.970          C  
ATOM  17555  CG  LYS A1142    -107.149  65.586  46.846  1.00 19.970          C  
ATOM  17556  CD  LYS A1142    -105.981  66.602  46.841  1.00 19.970          C  
ATOM  17557  CE  LYS A1142    -106.379  67.956  47.447  1.00 19.970          C  
ATOM  17558  NZ  LYS A1142    -105.235  68.951  47.418  1.00 19.970          N  
ATOM  17559  H   LYS A1142    -107.525  63.095  48.457  1.00 16.620          H  
ATOM  17560  HA  LYS A1142    -108.668  63.472  45.866  1.00 17.320          H  
ATOM  17561 1HB  LYS A1142    -105.843  63.899  46.928  1.00 23.960          H  
ATOM  17562 2HB  LYS A1142    -106.314  64.356  45.297  1.00 23.960          H  
ATOM  17563 1HG  LYS A1142    -107.950  65.965  46.211  1.00 23.960          H  
ATOM  17564 2HG  LYS A1142    -107.536  65.479  47.852  1.00 23.960          H  
ATOM  17565 1HD  LYS A1142    -105.153  66.196  47.431  1.00 23.960          H  
ATOM  17566 2HD  LYS A1142    -105.633  66.759  45.822  1.00 23.960          H  
ATOM  17567 1HE  LYS A1142    -107.219  68.365  46.891  1.00 23.960          H  
ATOM  17568 2HE  LYS A1142    -106.680  67.802  48.486  1.00 23.960          H  
ATOM  17569 1HZ  LYS A1142    -105.527  69.823  47.836  1.00 23.960          H  
ATOM  17570 2HZ  LYS A1142    -104.417  68.599  47.958  1.00 23.960          H  
ATOM  17571 3HZ  LYS A1142    -104.946  69.117  46.473  1.00 23.960          H  
ATOM  17572  N   TYR A1143    -106.260  61.197  45.965  1.00 14.060          N  
ATOM  17573  CA  TYR A1143    -105.684  60.134  45.166  1.00 14.450          C  
ATOM  17574  C   TYR A1143    -106.626  58.949  45.076  1.00 15.250          C  
ATOM  17575  O   TYR A1143    -106.797  58.387  44.001  1.00 16.090          O  
ATOM  17576  CB  TYR A1143    -104.312  59.730  45.713  1.00 20.070          C  
ATOM  17577  CG  TYR A1143    -103.193  60.761  45.438  1.00 20.070          C  
ATOM  17578  CD1 TYR A1143    -102.635  61.451  46.478  1.00 20.070          C  
ATOM  17579  CD2 TYR A1143    -102.741  61.016  44.142  1.00 20.070          C  
ATOM  17580  CE1 TYR A1143    -101.646  62.374  46.272  1.00 20.070          C  
ATOM  17581  CE2 TYR A1143    -101.734  61.964  43.936  1.00 20.070          C  
ATOM  17582  CZ  TYR A1143    -101.195  62.642  45.023  1.00 20.070          C  
ATOM  17583  OH  TYR A1143    -100.202  63.595  44.866  1.00 20.070          O  
ATOM  17584  H   TYR A1143    -105.893  61.399  46.904  1.00 16.870          H  
ATOM  17585  HA  TYR A1143    -105.540  60.507  44.155  1.00 17.340          H  
ATOM  17586 1HB  TYR A1143    -104.392  59.603  46.797  1.00 24.090          H  
ATOM  17587 2HB  TYR A1143    -104.019  58.786  45.309  1.00 24.090          H  
ATOM  17588  HD1 TYR A1143    -102.972  61.264  47.473  1.00 24.090          H  
ATOM  17589  HD2 TYR A1143    -103.169  60.482  43.293  1.00 24.090          H  
ATOM  17590  HE1 TYR A1143    -101.213  62.903  47.102  1.00 24.090          H  
ATOM  17591  HE2 TYR A1143    -101.376  62.171  42.926  1.00 24.090          H  
ATOM  17592  HH  TYR A1143    -100.022  64.043  45.737  1.00 24.090          H  
ATOM  17593  N   PHE A1144    -107.300  58.613  46.169  1.00 15.120          N  
ATOM  17594  CA  PHE A1144    -108.219  57.495  46.205  1.00 15.960          C  
ATOM  17595  C   PHE A1144    -109.243  57.646  45.110  1.00 16.740          C  
ATOM  17596  O   PHE A1144    -109.482  56.714  44.356  1.00 17.450          O  
ATOM  17597  CB  PHE A1144    -108.956  57.440  47.542  1.00 22.010          C  
ATOM  17598  CG  PHE A1144    -109.980  56.358  47.656  1.00 22.010          C  
ATOM  17599  CD1 PHE A1144    -109.644  55.119  48.152  1.00 22.010          C  
ATOM  17600  CD2 PHE A1144    -111.292  56.572  47.247  1.00 22.010          C  
ATOM  17601  CE1 PHE A1144    -110.595  54.127  48.249  1.00 22.010          C  
ATOM  17602  CE2 PHE A1144    -112.226  55.580  47.335  1.00 22.010          C  
ATOM  17603  CZ  PHE A1144    -111.878  54.355  47.839  1.00 22.010          C  
ATOM  17604  H   PHE A1144    -107.139  59.117  47.029  1.00 18.140          H  
ATOM  17605  HA  PHE A1144    -107.663  56.573  46.050  1.00 19.150          H  
ATOM  17606 1HB  PHE A1144    -108.233  57.303  48.338  1.00 26.410          H  
ATOM  17607 2HB  PHE A1144    -109.447  58.395  47.720  1.00 26.410          H  
ATOM  17608  HD1 PHE A1144    -108.619  54.934  48.477  1.00 26.410          H  
ATOM  17609  HD2 PHE A1144    -111.580  57.542  46.846  1.00 26.410          H  
ATOM  17610  HE1 PHE A1144    -110.330  53.154  48.653  1.00 26.410          H  
ATOM  17611  HE2 PHE A1144    -113.249  55.765  47.007  1.00 26.410          H  
ATOM  17612  HZ  PHE A1144    -112.623  53.565  47.915  1.00 26.410          H  
ATOM  17613  N   LYS A1145    -109.883  58.813  45.025  1.00 16.710          N  
ATOM  17614  CA  LYS A1145    -110.906  58.976  44.008  1.00 17.520          C  
ATOM  17615  C   LYS A1145    -110.344  58.818  42.598  1.00 17.960          C  
ATOM  17616  O   LYS A1145    -110.900  58.085  41.778  1.00 18.730          O  
ATOM  17617  CB  LYS A1145    -111.571  60.341  44.156  1.00 24.200          C  
ATOM  17618  CG  LYS A1145    -112.472  60.470  45.384  1.00 24.200          C  
ATOM  17619  CD  LYS A1145    -113.065  61.874  45.496  1.00 24.200          C  
ATOM  17620  CE  LYS A1145    -113.948  62.012  46.733  1.00 24.200          C  
ATOM  17621  NZ  LYS A1145    -114.509  63.390  46.868  1.00 24.200          N  
ATOM  17622  H   LYS A1145    -109.667  59.572  45.678  1.00 20.050          H  
ATOM  17623  HA  LYS A1145    -111.657  58.198  44.152  1.00 21.020          H  
ATOM  17624 1HB  LYS A1145    -110.792  61.108  44.236  1.00 29.040          H  
ATOM  17625 2HB  LYS A1145    -112.159  60.560  43.267  1.00 29.040          H  
ATOM  17626 1HG  LYS A1145    -113.279  59.740  45.314  1.00 29.040          H  
ATOM  17627 2HG  LYS A1145    -111.891  60.253  46.279  1.00 29.040          H  
ATOM  17628 1HD  LYS A1145    -112.249  62.598  45.563  1.00 29.040          H  
ATOM  17629 2HD  LYS A1145    -113.655  62.096  44.608  1.00 29.040          H  
ATOM  17630 1HE  LYS A1145    -114.769  61.301  46.665  1.00 29.040          H  
ATOM  17631 2HE  LYS A1145    -113.354  61.784  47.621  1.00 29.040          H  
ATOM  17632 1HZ  LYS A1145    -115.086  63.441  47.697  1.00 29.040          H  
ATOM  17633 2HZ  LYS A1145    -113.751  64.055  46.944  1.00 29.040          H  
ATOM  17634 3HZ  LYS A1145    -115.069  63.610  46.056  1.00 29.040          H  
ATOM  17635  N   ASN A1146    -109.196  59.431  42.310  1.00 17.560          N  
ATOM  17636  CA  ASN A1146    -108.653  59.305  40.964  1.00 18.090          C  
ATOM  17637  C   ASN A1146    -108.220  57.875  40.665  1.00 18.500          C  
ATOM  17638  O   ASN A1146    -108.334  57.379  39.540  1.00 19.130          O  
ATOM  17639  CB  ASN A1146    -107.498  60.263  40.778  1.00 25.110          C  
ATOM  17640  CG  ASN A1146    -107.953  61.684  40.639  1.00 25.110          C  
ATOM  17641  OD1 ASN A1146    -109.097  61.962  40.253  1.00 25.110          O  
ATOM  17642  ND2 ASN A1146    -107.077  62.602  40.944  1.00 25.110          N  
ATOM  17643  H   ASN A1146    -108.728  60.024  43.007  1.00 21.070          H  
ATOM  17644  HA  ASN A1146    -109.439  59.557  40.252  1.00 21.710          H  
ATOM  17645 1HB  ASN A1146    -106.833  60.190  41.647  1.00 30.140          H  
ATOM  17646 2HB  ASN A1146    -106.922  59.981  39.899  1.00 30.140          H  
ATOM  17647 1HD2 ASN A1146    -107.323  63.568  40.872  1.00 30.140          H  
ATOM  17648 2HD2 ASN A1146    -106.165  62.341  41.256  1.00 30.140          H  
ATOM  17649  N   HIS A1147    -107.800  57.175  41.697  1.00 18.270          N  
ATOM  17650  CA  HIS A1147    -107.291  55.839  41.571  1.00 18.740          C  
ATOM  17651  C   HIS A1147    -108.366  54.754  41.534  1.00 19.300          C  
ATOM  17652  O   HIS A1147    -108.033  53.570  41.524  1.00 19.790          O  
ATOM  17653  CB  HIS A1147    -106.311  55.598  42.697  1.00 26.050          C  
ATOM  17654  CG  HIS A1147    -105.085  56.468  42.620  1.00 26.050          C  
ATOM  17655  ND1 HIS A1147    -104.067  56.385  43.534  1.00 26.050          N  
ATOM  17656  CD2 HIS A1147    -104.733  57.452  41.751  1.00 26.050          C  
ATOM  17657  CE1 HIS A1147    -103.133  57.269  43.231  1.00 26.050          C  
ATOM  17658  NE2 HIS A1147    -103.523  57.933  42.156  1.00 26.050          N  
ATOM  17659  H   HIS A1147    -107.718  57.631  42.610  1.00 21.920          H  
ATOM  17660  HA  HIS A1147    -106.735  55.766  40.640  1.00 22.490          H  
ATOM  17661 1HB  HIS A1147    -106.809  55.810  43.639  1.00 31.260          H  
ATOM  17662 2HB  HIS A1147    -106.016  54.577  42.707  1.00 31.260          H  
ATOM  17663  HD1 HIS A1147    -104.117  55.863  44.385  1.00 31.260          H  
ATOM  17664  HD2 HIS A1147    -105.212  57.881  40.874  1.00 31.260          H  
ATOM  17665  HE1 HIS A1147    -102.240  57.354  43.839  1.00 31.260          H  
ATOM  17666  N   THR A1148    -109.651  55.134  41.490  1.00 19.320          N  
ATOM  17667  CA  THR A1148    -110.707  54.136  41.342  1.00 19.890          C  
ATOM  17668  C   THR A1148    -111.364  54.322  39.977  1.00 20.370          C  
ATOM  17669  O   THR A1148    -112.456  53.798  39.730  1.00 20.970          O  
ATOM  17670  CB  THR A1148    -111.802  54.175  42.438  1.00 27.620          C  
ATOM  17671  OG1 THR A1148    -112.453  55.449  42.442  1.00 27.620          O  
ATOM  17672  CG2 THR A1148    -111.191  53.901  43.804  1.00 27.620          C  
ATOM  17673  H   THR A1148    -109.917  56.125  41.561  1.00 23.180          H  
ATOM  17674  HA  THR A1148    -110.260  53.143  41.360  1.00 23.870          H  
ATOM  17675  HB  THR A1148    -112.543  53.408  42.228  1.00 33.140          H  
ATOM  17676  HG1 THR A1148    -113.009  55.521  41.659  1.00 33.140          H  
ATOM  17677 1HG2 THR A1148    -111.965  53.918  44.563  1.00 33.140          H  
ATOM  17678 2HG2 THR A1148    -110.714  52.926  43.795  1.00 33.140          H  
ATOM  17679 3HG2 THR A1148    -110.468  54.644  44.025  1.00 33.140          H  
ATOM  17680  N   SER A1149    -110.712  55.097  39.098  1.00 20.190          N  
ATOM  17681  CA  SER A1149    -111.218  55.365  37.762  1.00 20.680          C  
ATOM  17682  C   SER A1149    -111.147  54.062  36.925  1.00 21.050          C  
ATOM  17683  O   SER A1149    -110.547  53.073  37.370  1.00 20.960          O  
ATOM  17684  CB  SER A1149    -110.393  56.497  37.158  1.00 28.760          C  
ATOM  17685  OG  SER A1149    -109.108  56.075  36.848  1.00 28.760          O  
ATOM  17686  H   SER A1149    -109.826  55.540  39.364  1.00 24.230          H  
ATOM  17687  HA  SER A1149    -112.249  55.688  37.865  1.00 24.820          H  
ATOM  17688 1HB  SER A1149    -110.857  56.927  36.294  1.00 34.510          H  
ATOM  17689 2HB  SER A1149    -110.330  57.294  37.901  1.00 34.510          H  
ATOM  17690  HG  SER A1149    -108.587  56.874  36.735  1.00 34.510          H  
ATOM  17691  N   PRO A1150    -111.831  53.979  35.757  1.00 21.560          N  
ATOM  17692  CA  PRO A1150    -111.878  52.806  34.901  1.00 22.030          C  
ATOM  17693  C   PRO A1150    -110.500  52.302  34.534  1.00 21.900          C  
ATOM  17694  O   PRO A1150    -109.613  53.077  34.190  1.00 22.080          O  
ATOM  17695  CB  PRO A1150    -112.619  53.327  33.664  1.00 33.050          C  
ATOM  17696  CG  PRO A1150    -113.495  54.435  34.191  1.00 33.050          C  
ATOM  17697  CD  PRO A1150    -112.645  55.112  35.243  1.00 33.050          C  
ATOM  17698  HA  PRO A1150    -112.455  52.018  35.403  1.00 26.440          H  
ATOM  17699 1HB  PRO A1150    -111.893  53.669  32.910  1.00 39.650          H  
ATOM  17700 2HB  PRO A1150    -113.190  52.506  33.202  1.00 39.650          H  
ATOM  17701 1HG  PRO A1150    -113.779  55.116  33.371  1.00 39.650          H  
ATOM  17702 2HG  PRO A1150    -114.430  54.021  34.597  1.00 39.650          H  
ATOM  17703 1HD  PRO A1150    -112.009  55.854  34.753  1.00 39.650          H  
ATOM  17704 2HD  PRO A1150    -113.303  55.543  36.000  1.00 39.650          H  
ATOM  17705  N   ASP A1151    -110.371  50.983  34.594  1.00 21.700          N  
ATOM  17706  CA  ASP A1151    -109.177  50.179  34.360  1.00 21.720          C  
ATOM  17707  C   ASP A1151    -107.945  50.639  35.143  1.00 21.470          C  
ATOM  17708  O   ASP A1151    -106.805  50.380  34.754  1.00 21.480          O  
ATOM  17709  CB  ASP A1151    -108.874  50.146  32.865  1.00 30.400          C  
ATOM  17710  CG  ASP A1151    -110.012  49.485  32.071  1.00 30.400          C  
ATOM  17711  OD1 ASP A1151    -110.731  48.685  32.645  1.00 30.400          O  
ATOM  17712  OD2 ASP A1151    -110.152  49.778  30.906  1.00 30.400          O  
ATOM  17713  H   ASP A1151    -111.197  50.455  34.846  1.00 26.040          H  
ATOM  17714  HA  ASP A1151    -109.400  49.159  34.675  1.00 26.060          H  
ATOM  17715 1HB  ASP A1151    -108.724  51.164  32.499  1.00 36.480          H  
ATOM  17716 2HB  ASP A1151    -107.949  49.594  32.689  1.00 36.480          H  
ATOM  17717  N   VAL A1152    -108.173  51.150  36.347  1.00 21.310          N  
ATOM  17718  CA  VAL A1152    -107.096  51.546  37.231  1.00 21.310          C  
ATOM  17719  C   VAL A1152    -107.125  50.789  38.553  1.00 21.030          C  
ATOM  17720  O   VAL A1152    -108.144  50.698  39.230  1.00 20.780          O  
ATOM  17721  CB  VAL A1152    -107.121  53.072  37.454  1.00 29.830          C  
ATOM  17722  CG1 VAL A1152    -106.100  53.490  38.449  1.00 29.830          C  
ATOM  17723  CG2 VAL A1152    -106.809  53.752  36.150  1.00 29.830          C  
ATOM  17724  H   VAL A1152    -109.133  51.383  36.626  1.00 25.570          H  
ATOM  17725  HA  VAL A1152    -106.158  51.319  36.737  1.00 25.570          H  
ATOM  17726  HB  VAL A1152    -108.104  53.378  37.817  1.00 35.800          H  
ATOM  17727 1HG1 VAL A1152    -106.143  54.570  38.570  1.00 35.800          H  
ATOM  17728 2HG1 VAL A1152    -106.333  53.017  39.397  1.00 35.800          H  
ATOM  17729 3HG1 VAL A1152    -105.099  53.201  38.116  1.00 35.800          H  
ATOM  17730 1HG2 VAL A1152    -106.826  54.829  36.292  1.00 35.800          H  
ATOM  17731 2HG2 VAL A1152    -105.823  53.444  35.802  1.00 35.800          H  
ATOM  17732 3HG2 VAL A1152    -107.547  53.483  35.412  1.00 35.800          H  
ATOM  17733  N   ASP A1153    -105.979  50.228  38.902  1.00 21.190          N  
ATOM  17734  CA  ASP A1153    -105.781  49.494  40.145  1.00 21.090          C  
ATOM  17735  C   ASP A1153    -105.543  50.409  41.310  1.00 21.030          C  
ATOM  17736  O   ASP A1153    -104.474  50.981  41.404  1.00 21.090          O  
ATOM  17737  CB  ASP A1153    -104.555  48.580  40.109  1.00 29.570          C  
ATOM  17738  CG  ASP A1153    -104.361  47.837  41.430  1.00 29.570          C  
ATOM  17739  OD1 ASP A1153    -105.227  47.939  42.276  1.00 29.570          O  
ATOM  17740  OD2 ASP A1153    -103.297  47.299  41.650  1.00 29.570          O  
ATOM  17741  H   ASP A1153    -105.205  50.336  38.266  1.00 25.430          H  
ATOM  17742  HA  ASP A1153    -106.675  48.901  40.345  1.00 25.310          H  
ATOM  17743 1HB  ASP A1153    -104.656  47.850  39.310  1.00 35.480          H  
ATOM  17744 2HB  ASP A1153    -103.659  49.177  39.925  1.00 35.480          H  
ATOM  17745  N   LEU A1154    -106.477  50.502  42.235  1.00 21.050          N  
ATOM  17746  CA  LEU A1154    -106.334  51.384  43.394  1.00 21.050          C  
ATOM  17747  C   LEU A1154    -105.003  51.155  44.145  1.00 20.770          C  
ATOM  17748  O   LEU A1154    -104.512  52.043  44.852  1.00 20.500          O  
ATOM  17749  CB  LEU A1154    -107.530  51.186  44.343  1.00 29.470          C  
ATOM  17750  CG  LEU A1154    -107.566  52.020  45.664  1.00 29.470          C  
ATOM  17751  CD1 LEU A1154    -107.573  53.524  45.378  1.00 29.470          C  
ATOM  17752  CD2 LEU A1154    -108.798  51.625  46.441  1.00 29.470          C  
ATOM  17753  H   LEU A1154    -107.328  49.973  42.102  1.00 25.260          H  
ATOM  17754  HA  LEU A1154    -106.348  52.401  43.024  1.00 25.260          H  
ATOM  17755 1HB  LEU A1154    -108.434  51.425  43.783  1.00 35.360          H  
ATOM  17756 2HB  LEU A1154    -107.569  50.136  44.621  1.00 35.360          H  
ATOM  17757  HG  LEU A1154    -106.682  51.792  46.261  1.00 35.360          H  
ATOM  17758 1HD1 LEU A1154    -107.597  54.068  46.312  1.00 35.360          H  
ATOM  17759 2HD1 LEU A1154    -106.674  53.782  44.848  1.00 35.360          H  
ATOM  17760 3HD1 LEU A1154    -108.436  53.797  44.784  1.00 35.360          H  
ATOM  17761 1HD2 LEU A1154    -108.807  52.172  47.364  1.00 35.360          H  
ATOM  17762 2HD2 LEU A1154    -109.693  51.857  45.864  1.00 35.360          H  
ATOM  17763 3HD2 LEU A1154    -108.768  50.558  46.654  1.00 35.360          H  
ATOM  17764  N   GLY A1155    -104.477  49.931  44.079  1.00 20.980          N  
ATOM  17765  CA  GLY A1155    -103.251  49.533  44.753  1.00 20.900          C  
ATOM  17766  C   GLY A1155    -101.956  49.927  44.007  1.00 20.690          C  
ATOM  17767  O   GLY A1155    -101.224  50.828  44.435  1.00 20.690          O  
ATOM  17768  H   GLY A1155    -104.937  49.240  43.476  1.00 25.180          H  
ATOM  17769 1HA  GLY A1155    -103.239  49.964  45.752  1.00 25.080          H  
ATOM  17770 2HA  GLY A1155    -103.270  48.451  44.877  1.00 25.080          H  
ATOM  17771  N   ASP A1156    -101.625  49.241  42.910  1.00 20.640          N  
ATOM  17772  CA  ASP A1156    -100.351  49.504  42.230  1.00 20.580          C  
ATOM  17773  C   ASP A1156    -100.324  50.758  41.341  1.00 20.190          C  
ATOM  17774  O   ASP A1156    -100.479  50.672  40.110  1.00 20.060          O  
ATOM  17775  CB  ASP A1156     -99.946  48.290  41.387  1.00 28.840          C  
ATOM  17776  CG  ASP A1156     -98.528  48.401  40.824  1.00 28.840          C  
ATOM  17777  OD1 ASP A1156     -97.822  49.295  41.245  1.00 28.840          O  
ATOM  17778  OD2 ASP A1156     -98.153  47.584  40.004  1.00 28.840          O  
ATOM  17779  H   ASP A1156    -102.252  48.510  42.545  1.00 24.770          H  
ATOM  17780  HA  ASP A1156     -99.592  49.636  43.000  1.00 24.700          H  
ATOM  17781 1HB  ASP A1156    -100.017  47.388  41.996  1.00 34.600          H  
ATOM  17782 2HB  ASP A1156    -100.654  48.175  40.562  1.00 34.600          H  
ATOM  17783  N   ILE A1157    -100.186  51.931  41.997  1.00 20.230          N  
ATOM  17784  CA  ILE A1157    -100.092  53.224  41.303  1.00 20.000          C  
ATOM  17785  C   ILE A1157     -98.959  54.165  41.723  1.00 20.190          C  
ATOM  17786  O   ILE A1157     -98.944  54.668  42.847  1.00 20.270          O  
ATOM  17787  CB  ILE A1157    -101.390  54.032  41.421  1.00 28.090          C  
ATOM  17788  CG1 ILE A1157    -102.499  53.251  40.802  1.00 28.090          C  
ATOM  17789  CG2 ILE A1157    -101.227  55.442  40.771  1.00 28.090          C  
ATOM  17790  CD1 ILE A1157    -103.810  53.808  41.038  1.00 28.090          C  
ATOM  17791  H   ILE A1157    -100.165  51.866  43.020  1.00 24.280          H  
ATOM  17792  HA  ILE A1157     -99.950  52.997  40.255  1.00 24.000          H  
ATOM  17793  HB  ILE A1157    -101.640  54.154  42.477  1.00 33.710          H  
ATOM  17794 1HG1 ILE A1157    -102.334  53.165  39.729  1.00 33.710          H  
ATOM  17795 2HG1 ILE A1157    -102.504  52.271  41.225  1.00 33.710          H  
ATOM  17796 1HG2 ILE A1157    -102.125  56.003  40.864  1.00 33.710          H  
ATOM  17797 2HG2 ILE A1157    -100.445  56.002  41.252  1.00 33.710          H  
ATOM  17798 3HG2 ILE A1157    -100.996  55.350  39.732  1.00 33.710          H  
ATOM  17799 1HD1 ILE A1157    -104.529  53.182  40.603  1.00 33.710          H  
ATOM  17800 2HD1 ILE A1157    -103.960  53.838  42.108  1.00 33.710          H  
ATOM  17801 3HD1 ILE A1157    -103.905  54.787  40.616  1.00 33.710          H  
ATOM  17802  N   SER A1158     -98.052  54.406  40.785  1.00 20.410          N  
ATOM  17803  CA  SER A1158     -96.937  55.369  40.808  1.00 20.730          C  
ATOM  17804  C   SER A1158     -96.117  55.523  42.087  1.00 20.640          C  
ATOM  17805  O   SER A1158     -95.501  56.565  42.258  1.00 20.650          O  
ATOM  17806  CB  SER A1158     -97.475  56.757  40.482  1.00 28.890          C  
ATOM  17807  OG  SER A1158     -98.088  56.811  39.228  1.00 28.890          O  
ATOM  17808  H   SER A1158     -98.165  53.875  39.933  1.00 24.490          H  
ATOM  17809  HA  SER A1158     -96.248  55.076  40.014  1.00 24.880          H  
ATOM  17810 1HB  SER A1158     -98.186  57.031  41.232  1.00 34.670          H  
ATOM  17811 2HB  SER A1158     -96.669  57.486  40.517  1.00 34.670          H  
ATOM  17812  HG  SER A1158     -97.366  56.884  38.574  1.00 34.670          H  
ATOM  17813  N   GLY A1159     -96.081  54.541  42.975  1.00 20.680          N  
ATOM  17814  CA  GLY A1159     -95.310  54.711  44.204  1.00 20.750          C  
ATOM  17815  C   GLY A1159     -96.012  55.648  45.206  1.00 20.760          C  
ATOM  17816  O   GLY A1159     -95.376  56.160  46.134  1.00 20.950          O  
ATOM  17817  H   GLY A1159     -96.588  53.684  42.801  1.00 24.820          H  
ATOM  17818 1HA  GLY A1159     -95.153  53.737  44.666  1.00 24.900          H  
ATOM  17819 2HA  GLY A1159     -94.327  55.110  43.960  1.00 24.900          H  
ATOM  17820  N   ILE A1160     -97.309  55.895  45.011  1.00 20.700          N  
ATOM  17821  CA  ILE A1160     -98.058  56.797  45.879  1.00 20.900          C  
ATOM  17822  C   ILE A1160     -98.534  56.105  47.149  1.00 20.970          C  
ATOM  17823  O   ILE A1160     -99.227  55.092  47.113  1.00 20.870          O  
ATOM  17824  CB  ILE A1160     -99.232  57.445  45.107  1.00 29.180          C  
ATOM  17825  CG1 ILE A1160     -98.643  58.309  43.979  1.00 29.180          C  
ATOM  17826  CG2 ILE A1160    -100.142  58.283  46.050  1.00 29.180          C  
ATOM  17827  CD1 ILE A1160     -99.632  58.784  42.959  1.00 29.180          C  
ATOM  17828  H   ILE A1160     -97.794  55.440  44.230  1.00 24.840          H  
ATOM  17829  HA  ILE A1160     -97.390  57.604  46.176  1.00 25.080          H  
ATOM  17830  HB  ILE A1160     -99.822  56.656  44.633  1.00 35.020          H  
ATOM  17831 1HG1 ILE A1160     -98.180  59.180  44.425  1.00 35.020          H  
ATOM  17832 2HG1 ILE A1160     -97.874  57.734  43.470  1.00 35.020          H  
ATOM  17833 1HG2 ILE A1160    -100.956  58.724  45.494  1.00 35.020          H  
ATOM  17834 2HG2 ILE A1160    -100.560  57.643  46.810  1.00 35.020          H  
ATOM  17835 3HG2 ILE A1160     -99.560  59.080  46.520  1.00 35.020          H  
ATOM  17836 1HD1 ILE A1160     -99.115  59.382  42.209  1.00 35.020          H  
ATOM  17837 2HD1 ILE A1160    -100.096  57.931  42.478  1.00 35.020          H  
ATOM  17838 3HD1 ILE A1160    -100.394  59.386  43.418  1.00 35.020          H  
ATOM  17839  N   ASN A1161     -98.208  56.714  48.284  1.00 21.240          N  
ATOM  17840  CA  ASN A1161     -98.536  56.195  49.606  1.00 21.480          C  
ATOM  17841  C   ASN A1161     -99.385  57.187  50.390  1.00 21.810          C  
ATOM  17842  O   ASN A1161     -99.145  57.448  51.563  1.00 22.390          O  
ATOM  17843  CB  ASN A1161     -97.271  55.821  50.352  1.00 29.980          C  
ATOM  17844  CG  ASN A1161     -96.575  54.637  49.728  1.00 29.980          C  
ATOM  17845  OD1 ASN A1161     -97.005  53.491  49.916  1.00 29.980          O  
ATOM  17846  ND2 ASN A1161     -95.523  54.883  48.990  1.00 29.980          N  
ATOM  17847  H   ASN A1161     -97.661  57.563  48.222  1.00 25.490          H  
ATOM  17848  HA  ASN A1161     -99.133  55.290  49.484  1.00 25.780          H  
ATOM  17849 1HB  ASN A1161     -96.587  56.669  50.357  1.00 35.970          H  
ATOM  17850 2HB  ASN A1161     -97.508  55.586  51.381  1.00 35.970          H  
ATOM  17851 1HD2 ASN A1161     -95.034  54.133  48.549  1.00 35.970          H  
ATOM  17852 2HD2 ASN A1161     -95.211  55.824  48.852  1.00 35.970          H  
ATOM  17853  N   ALA A1162    -100.399  57.722  49.721  1.00 21.550          N  
ATOM  17854  CA  ALA A1162    -101.325  58.728  50.248  1.00 21.940          C  
ATOM  17855  C   ALA A1162    -102.057  58.253  51.500  1.00 22.040          C  
ATOM  17856  O   ALA A1162    -102.506  59.050  52.318  1.00 21.960          O  
ATOM  17857  CB  ALA A1162    -102.337  59.080  49.185  1.00 30.560          C  
ATOM  17858  H   ALA A1162    -100.514  57.422  48.762  1.00 25.860          H  
ATOM  17859  HA  ALA A1162    -100.745  59.615  50.508  1.00 26.330          H  
ATOM  17860 1HB  ALA A1162    -102.977  59.846  49.567  1.00 36.670          H  
ATOM  17861 2HB  ALA A1162    -101.809  59.443  48.317  1.00 36.670          H  
ATOM  17862 3HB  ALA A1162    -102.923  58.205  48.919  1.00 36.670          H  
ATOM  17863  N   SER A1163    -102.210  56.941  51.630  1.00 22.310          N  
ATOM  17864  CA  SER A1163    -102.895  56.331  52.756  1.00 22.680          C  
ATOM  17865  C   SER A1163    -102.053  56.294  54.027  1.00 23.090          C  
ATOM  17866  O   SER A1163    -102.566  55.951  55.098  1.00 23.540          O  
ATOM  17867  CB  SER A1163    -103.300  54.913  52.401  1.00 31.600          C  
ATOM  17868  OG  SER A1163    -102.171  54.097  52.229  1.00 31.600          O  
ATOM  17869  H   SER A1163    -101.818  56.332  50.928  1.00 26.770          H  
ATOM  17870  HA  SER A1163    -103.783  56.920  52.965  1.00 27.220          H  
ATOM  17871 1HB  SER A1163    -103.926  54.508  53.195  1.00 37.920          H  
ATOM  17872 2HB  SER A1163    -103.889  54.910  51.491  1.00 37.920          H  
ATOM  17873  HG  SER A1163    -102.508  53.208  52.066  1.00 37.920          H  
ATOM  17874  N   VAL A1164    -100.764  56.609  53.919  1.00 23.030          N  
ATOM  17875  CA  VAL A1164     -99.868  56.573  55.058  1.00 23.520          C  
ATOM  17876  C   VAL A1164     -99.820  57.943  55.711  1.00 23.690          C  
ATOM  17877  O   VAL A1164     -99.550  58.944  55.049  1.00 23.850          O  
ATOM  17878  CB  VAL A1164     -98.458  56.139  54.613  1.00 32.730          C  
ATOM  17879  CG1 VAL A1164     -97.481  56.155  55.802  1.00 32.730          C  
ATOM  17880  CG2 VAL A1164     -98.549  54.742  53.986  1.00 32.730          C  
ATOM  17881  H   VAL A1164    -100.393  56.915  53.017  1.00 27.640          H  
ATOM  17882  HA  VAL A1164    -100.247  55.851  55.782  1.00 28.220          H  
ATOM  17883  HB  VAL A1164     -98.085  56.844  53.869  1.00 39.280          H  
ATOM  17884 1HG1 VAL A1164     -96.494  55.853  55.456  1.00 39.280          H  
ATOM  17885 2HG1 VAL A1164     -97.416  57.160  56.224  1.00 39.280          H  
ATOM  17886 3HG1 VAL A1164     -97.825  55.462  56.568  1.00 39.280          H  
ATOM  17887 1HG2 VAL A1164     -97.562  54.427  53.649  1.00 39.280          H  
ATOM  17888 2HG2 VAL A1164     -98.924  54.038  54.724  1.00 39.280          H  
ATOM  17889 3HG2 VAL A1164     -99.231  54.768  53.133  1.00 39.280          H  
ATOM  17890  N   VAL A1165    -100.047  57.992  57.018  1.00 23.760          N  
ATOM  17891  CA  VAL A1165    -100.032  59.281  57.685  1.00 24.050          C  
ATOM  17892  C   VAL A1165     -98.764  59.533  58.459  1.00 24.500          C  
ATOM  17893  O   VAL A1165     -98.441  58.847  59.434  1.00 24.780          O  
ATOM  17894  CB  VAL A1165    -101.256  59.430  58.639  1.00 33.550          C  
ATOM  17895  CG1 VAL A1165    -101.420  58.242  59.576  1.00 33.550          C  
ATOM  17896  CG2 VAL A1165    -101.097  60.704  59.511  1.00 33.550          C  
ATOM  17897  H   VAL A1165    -100.242  57.136  57.515  1.00 28.510          H  
ATOM  17898  HA  VAL A1165    -100.121  60.057  56.926  1.00 28.860          H  
ATOM  17899  HB  VAL A1165    -102.138  59.491  58.038  1.00 40.260          H  
ATOM  17900 1HG1 VAL A1165    -102.302  58.407  60.197  1.00 40.260          H  
ATOM  17901 2HG1 VAL A1165    -101.558  57.335  59.000  1.00 40.260          H  
ATOM  17902 3HG1 VAL A1165    -100.559  58.130  60.222  1.00 40.260          H  
ATOM  17903 1HG2 VAL A1165    -101.973  60.810  60.147  1.00 40.260          H  
ATOM  17904 2HG2 VAL A1165    -100.225  60.627  60.139  1.00 40.260          H  
ATOM  17905 3HG2 VAL A1165    -101.003  61.579  58.879  1.00 40.260          H  
ATOM  17906  N   ASN A1166     -98.059  60.587  58.084  1.00 24.680          N  
ATOM  17907  CA  ASN A1166     -96.866  60.905  58.825  1.00 25.190          C  
ATOM  17908  C   ASN A1166     -97.338  61.709  59.992  1.00 25.630          C  
ATOM  17909  O   ASN A1166     -97.432  62.940  59.925  1.00 25.740          O  
ATOM  17910  CB  ASN A1166     -95.833  61.667  58.034  1.00 35.060          C  
ATOM  17911  CG  ASN A1166     -94.545  61.839  58.851  1.00 35.060          C  
ATOM  17912  OD1 ASN A1166     -94.537  61.787  60.110  1.00 35.060          O  
ATOM  17913  ND2 ASN A1166     -93.450  62.040  58.151  1.00 35.060          N  
ATOM  17914  H   ASN A1166     -98.347  61.131  57.282  1.00 29.620          H  
ATOM  17915  HA  ASN A1166     -96.412  59.988  59.207  1.00 30.230          H  
ATOM  17916 1HB  ASN A1166     -95.606  61.129  57.113  1.00 42.070          H  
ATOM  17917 2HB  ASN A1166     -96.220  62.651  57.762  1.00 42.070          H  
ATOM  17918 1HD2 ASN A1166     -92.570  62.158  58.615  1.00 42.070          H  
ATOM  17919 2HD2 ASN A1166     -93.493  62.073  57.152  1.00 42.070          H  
ATOM  17920  N   ILE A1167     -97.595  60.997  61.068  1.00 25.970          N  
ATOM  17921  CA  ILE A1167     -98.204  61.537  62.260  1.00 26.470          C  
ATOM  17922  C   ILE A1167     -97.388  62.675  62.858  1.00 26.900          C  
ATOM  17923  O   ILE A1167     -97.908  63.429  63.676  1.00 27.240          O  
ATOM  17924  CB  ILE A1167     -98.449  60.410  63.293  1.00 36.860          C  
ATOM  17925  CG1 ILE A1167     -99.515  60.822  64.359  1.00 36.860          C  
ATOM  17926  CG2 ILE A1167     -97.140  60.031  63.999  1.00 36.860          C  
ATOM  17927  CD1 ILE A1167    -100.945  61.003  63.800  1.00 36.860          C  
ATOM  17928  H   ILE A1167     -97.468  59.985  60.975  1.00 31.160          H  
ATOM  17929  HA  ILE A1167     -99.159  61.951  61.965  1.00 31.760          H  
ATOM  17930  HB  ILE A1167     -98.833  59.534  62.765  1.00 44.230          H  
ATOM  17931 1HG1 ILE A1167     -99.552  60.044  65.120  1.00 44.230          H  
ATOM  17932 2HG1 ILE A1167     -99.218  61.746  64.837  1.00 44.230          H  
ATOM  17933 1HG2 ILE A1167     -97.329  59.217  64.697  1.00 44.230          H  
ATOM  17934 2HG2 ILE A1167     -96.409  59.711  63.260  1.00 44.230          H  
ATOM  17935 3HG2 ILE A1167     -96.746  60.879  64.547  1.00 44.230          H  
ATOM  17936 1HD1 ILE A1167    -101.621  61.259  64.607  1.00 44.230          H  
ATOM  17937 2HD1 ILE A1167    -100.985  61.787  63.060  1.00 44.230          H  
ATOM  17938 3HD1 ILE A1167    -101.271  60.068  63.344  1.00 44.230          H  
ATOM  17939  N   GLN A1168     -96.105  62.792  62.499  1.00 26.960          N  
ATOM  17940  CA  GLN A1168     -95.298  63.862  63.049  1.00 27.450          C  
ATOM  17941  C   GLN A1168     -95.855  65.220  62.679  1.00 27.320          C  
ATOM  17942  O   GLN A1168     -95.700  66.165  63.448  1.00 27.760          O  
ATOM  17943  CB  GLN A1168     -93.843  63.777  62.611  1.00 38.230          C  
ATOM  17944  CG  GLN A1168     -92.925  64.825  63.290  1.00 38.230          C  
ATOM  17945  CD  GLN A1168     -92.851  64.647  64.808  1.00 38.230          C  
ATOM  17946  OE1 GLN A1168     -92.752  63.507  65.281  1.00 38.230          O  
ATOM  17947  NE2 GLN A1168     -92.868  65.744  65.570  1.00 38.230          N  
ATOM  17948  H   GLN A1168     -95.705  62.169  61.789  1.00 32.350          H  
ATOM  17949  HA  GLN A1168     -95.318  63.775  64.127  1.00 32.940          H  
ATOM  17950 1HB  GLN A1168     -93.456  62.781  62.819  1.00 45.880          H  
ATOM  17951 2HB  GLN A1168     -93.783  63.934  61.533  1.00 45.880          H  
ATOM  17952 1HG  GLN A1168     -91.921  64.702  62.894  1.00 45.880          H  
ATOM  17953 2HG  GLN A1168     -93.273  65.839  63.079  1.00 45.880          H  
ATOM  17954 1HE2 GLN A1168     -92.787  65.668  66.560  1.00 45.880          H  
ATOM  17955 2HE2 GLN A1168     -92.945  66.693  65.152  1.00 45.880          H  
ATOM  17956  N   LYS A1169     -96.487  65.346  61.510  1.00 26.780          N  
ATOM  17957  CA  LYS A1169     -96.996  66.647  61.118  1.00 26.710          C  
ATOM  17958  C   LYS A1169     -98.144  67.041  62.044  1.00 26.700          C  
ATOM  17959  O   LYS A1169     -98.302  68.225  62.375  1.00 27.020          O  
ATOM  17960  CB  LYS A1169     -97.442  66.624  59.653  1.00 37.420          C  
ATOM  17961  CG  LYS A1169     -96.298  66.397  58.623  1.00 37.420          C  
ATOM  17962  CD  LYS A1169     -95.294  67.563  58.572  1.00 37.420          C  
ATOM  17963  CE  LYS A1169     -94.235  67.338  57.493  1.00 37.420          C  
ATOM  17964  NZ  LYS A1169     -93.214  68.448  57.461  1.00 37.420          N  
ATOM  17965  H   LYS A1169     -96.637  64.540  60.890  1.00 32.140          H  
ATOM  17966  HA  LYS A1169     -96.207  67.386  61.249  1.00 32.050          H  
ATOM  17967 1HB  LYS A1169     -98.171  65.822  59.513  1.00 44.910          H  
ATOM  17968 2HB  LYS A1169     -97.939  67.562  59.403  1.00 44.910          H  
ATOM  17969 1HG  LYS A1169     -95.765  65.479  58.884  1.00 44.910          H  
ATOM  17970 2HG  LYS A1169     -96.734  66.268  57.631  1.00 44.910          H  
ATOM  17971 1HD  LYS A1169     -95.821  68.498  58.367  1.00 44.910          H  
ATOM  17972 2HD  LYS A1169     -94.778  67.658  59.524  1.00 44.910          H  
ATOM  17973 1HE  LYS A1169     -93.727  66.397  57.691  1.00 44.910          H  
ATOM  17974 2HE  LYS A1169     -94.724  67.277  56.519  1.00 44.910          H  
ATOM  17975 1HZ  LYS A1169     -92.533  68.263  56.743  1.00 44.910          H  
ATOM  17976 2HZ  LYS A1169     -93.670  69.365  57.260  1.00 44.910          H  
ATOM  17977 3HZ  LYS A1169     -92.749  68.509  58.355  1.00 44.910          H  
ATOM  17978  N   GLU A1170     -98.936  66.044  62.469  1.00 26.430          N  
ATOM  17979  CA  GLU A1170    -100.052  66.282  63.369  1.00 26.490          C  
ATOM  17980  C   GLU A1170     -99.498  66.624  64.736  1.00 27.140          C  
ATOM  17981  O   GLU A1170    -100.010  67.511  65.411  1.00 27.390          O  
ATOM  17982  CB  GLU A1170    -100.969  65.055  63.462  1.00 37.060          C  
ATOM  17983  CG  GLU A1170    -101.755  64.750  62.188  1.00 37.060          C  
ATOM  17984  CD  GLU A1170    -102.670  65.879  61.814  1.00 37.060          C  
ATOM  17985  OE1 GLU A1170    -103.305  66.424  62.696  1.00 37.060          O  
ATOM  17986  OE2 GLU A1170    -102.738  66.204  60.655  1.00 37.060          O  
ATOM  17987  H   GLU A1170     -98.736  65.103  62.160  1.00 31.720          H  
ATOM  17988  HA  GLU A1170    -100.630  67.131  63.005  1.00 31.790          H  
ATOM  17989 1HB  GLU A1170    -100.372  64.177  63.702  1.00 44.470          H  
ATOM  17990 2HB  GLU A1170    -101.681  65.194  64.276  1.00 44.470          H  
ATOM  17991 1HG  GLU A1170    -101.053  64.570  61.373  1.00 44.470          H  
ATOM  17992 2HG  GLU A1170    -102.341  63.844  62.339  1.00 44.470          H  
ATOM  17993  N   ILE A1171     -98.410  65.958  65.120  1.00 27.510          N  
ATOM  17994  CA  ILE A1171     -97.790  66.217  66.407  1.00 28.230          C  
ATOM  17995  C   ILE A1171     -97.249  67.635  66.451  1.00 28.550          C  
ATOM  17996  O   ILE A1171     -97.461  68.329  67.444  1.00 29.030          O  
ATOM  17997  CB  ILE A1171     -96.690  65.202  66.731  1.00 39.230          C  
ATOM  17998  CG1 ILE A1171     -97.345  63.818  66.932  1.00 39.230          C  
ATOM  17999  CG2 ILE A1171     -95.938  65.652  67.999  1.00 39.230          C  
ATOM  18000  CD1 ILE A1171     -96.376  62.656  66.943  1.00 39.230          C  
ATOM  18001  H   ILE A1171     -98.057  65.212  64.513  1.00 33.010          H  
ATOM  18002  HA  ILE A1171     -98.549  66.126  67.176  1.00 33.880          H  
ATOM  18003  HB  ILE A1171     -95.996  65.133  65.902  1.00 47.080          H  
ATOM  18004 1HG1 ILE A1171     -97.889  63.829  67.875  1.00 47.080          H  
ATOM  18005 2HG1 ILE A1171     -98.058  63.657  66.133  1.00 47.080          H  
ATOM  18006 1HG2 ILE A1171     -95.158  64.941  68.242  1.00 47.080          H  
ATOM  18007 2HG2 ILE A1171     -95.474  66.624  67.842  1.00 47.080          H  
ATOM  18008 3HG2 ILE A1171     -96.637  65.724  68.836  1.00 47.080          H  
ATOM  18009 1HD1 ILE A1171     -96.924  61.727  67.079  1.00 47.080          H  
ATOM  18010 2HD1 ILE A1171     -95.844  62.616  66.000  1.00 47.080          H  
ATOM  18011 3HD1 ILE A1171     -95.660  62.762  67.746  1.00 47.080          H  
ATOM  18012  N   ASP A1172     -96.539  68.072  65.399  1.00 28.390          N  
ATOM  18013  CA  ASP A1172     -96.018  69.434  65.373  1.00 28.790          C  
ATOM  18014  C   ASP A1172     -97.167  70.439  65.482  1.00 28.690          C  
ATOM  18015  O   ASP A1172     -97.061  71.434  66.215  1.00 29.270          O  
ATOM  18016  CB  ASP A1172     -95.246  69.710  64.074  1.00 40.150          C  
ATOM  18017  CG  ASP A1172     -93.869  69.012  63.953  1.00 40.150          C  
ATOM  18018  OD1 ASP A1172     -93.351  68.525  64.936  1.00 40.150          O  
ATOM  18019  OD2 ASP A1172     -93.338  69.008  62.870  1.00 40.150          O  
ATOM  18020  H   ASP A1172     -96.341  67.436  64.622  1.00 34.070          H  
ATOM  18021  HA  ASP A1172     -95.350  69.568  66.223  1.00 34.550          H  
ATOM  18022 1HB  ASP A1172     -95.859  69.377  63.231  1.00 48.180          H  
ATOM  18023 2HB  ASP A1172     -95.103  70.783  63.961  1.00 48.180          H  
ATOM  18024  N   ARG A1173     -98.285  70.162  64.787  1.00 28.040          N  
ATOM  18025  CA  ARG A1173     -99.456  71.020  64.869  1.00 28.000          C  
ATOM  18026  C   ARG A1173     -99.941  71.084  66.310  1.00 28.500          C  
ATOM  18027  O   ARG A1173    -100.170  72.176  66.836  1.00 28.980          O  
ATOM  18028  CB  ARG A1173    -100.581  70.512  63.970  1.00 39.220          C  
ATOM  18029  CG  ARG A1173    -101.856  71.353  63.981  1.00 39.220          C  
ATOM  18030  CD  ARG A1173    -102.964  70.740  63.146  1.00 39.220          C  
ATOM  18031  NE  ARG A1173    -103.415  69.415  63.650  1.00 39.220          N  
ATOM  18032  CZ  ARG A1173    -104.205  69.201  64.727  1.00 39.220          C  
ATOM  18033  NH1 ARG A1173    -104.646  70.210  65.470  1.00 39.220          N  
ATOM  18034  NH2 ARG A1173    -104.524  67.957  65.005  1.00 39.220          N  
ATOM  18035  H   ARG A1173     -98.308  69.357  64.152  1.00 33.650          H  
ATOM  18036  HA  ARG A1173     -99.177  72.023  64.547  1.00 33.600          H  
ATOM  18037 1HB  ARG A1173    -100.224  70.441  62.945  1.00 47.060          H  
ATOM  18038 2HB  ARG A1173    -100.863  69.516  64.277  1.00 47.060          H  
ATOM  18039 1HG  ARG A1173    -102.209  71.461  65.004  1.00 47.060          H  
ATOM  18040 2HG  ARG A1173    -101.634  72.340  63.575  1.00 47.060          H  
ATOM  18041 1HD  ARG A1173    -103.823  71.409  63.122  1.00 47.060          H  
ATOM  18042 2HD  ARG A1173    -102.597  70.598  62.129  1.00 47.060          H  
ATOM  18043  HE  ARG A1173    -103.154  68.561  63.115  1.00 47.060          H  
ATOM  18044 1HH1 ARG A1173    -104.402  71.154  65.221  1.00 47.060          H  
ATOM  18045 2HH1 ARG A1173    -105.247  70.051  66.302  1.00 47.060          H  
ATOM  18046 1HH2 ARG A1173    -104.167  67.210  64.385  1.00 47.060          H  
ATOM  18047 2HH2 ARG A1173    -105.115  67.742  65.784  1.00 47.060          H  
ATOM  18048  N   LEU A1174    -100.076  69.916  66.950  1.00 28.490          N  
ATOM  18049  CA  LEU A1174    -100.541  69.832  68.323  1.00 29.020          C  
ATOM  18050  C   LEU A1174     -99.605  70.553  69.272  1.00 29.880          C  
ATOM  18051  O   LEU A1174    -100.064  71.223  70.190  1.00 30.420          O  
ATOM  18052  CB  LEU A1174    -100.650  68.367  68.770  1.00 40.420          C  
ATOM  18053  CG  LEU A1174    -101.770  67.498  68.147  1.00 40.420          C  
ATOM  18054  CD1 LEU A1174    -101.523  66.061  68.570  1.00 40.420          C  
ATOM  18055  CD2 LEU A1174    -103.167  67.957  68.615  1.00 40.420          C  
ATOM  18056  H   LEU A1174     -99.880  69.049  66.442  1.00 34.190          H  
ATOM  18057  HA  LEU A1174    -101.515  70.303  68.377  1.00 34.820          H  
ATOM  18058 1HB  LEU A1174     -99.713  67.885  68.523  1.00 48.500          H  
ATOM  18059 2HB  LEU A1174    -100.754  68.329  69.845  1.00 48.500          H  
ATOM  18060  HG  LEU A1174    -101.733  67.560  67.070  1.00 48.500          H  
ATOM  18061 1HD1 LEU A1174    -102.286  65.448  68.151  1.00 48.500          H  
ATOM  18062 2HD1 LEU A1174    -100.556  65.727  68.219  1.00 48.500          H  
ATOM  18063 3HD1 LEU A1174    -101.555  65.988  69.653  1.00 48.500          H  
ATOM  18064 1HD2 LEU A1174    -103.918  67.316  68.168  1.00 48.500          H  
ATOM  18065 2HD2 LEU A1174    -103.234  67.877  69.698  1.00 48.500          H  
ATOM  18066 3HD2 LEU A1174    -103.360  68.986  68.316  1.00 48.500          H  
ATOM  18067  N   ASN A1175     -98.296  70.478  69.056  1.00 30.060          N  
ATOM  18068  CA  ASN A1175     -97.403  71.186  69.958  1.00 30.930          C  
ATOM  18069  C   ASN A1175     -97.677  72.698  69.922  1.00 31.280          C  
ATOM  18070  O   ASN A1175     -97.697  73.348  70.977  1.00 32.050          O  
ATOM  18071  CB  ASN A1175     -95.961  70.886  69.620  1.00 42.950          C  
ATOM  18072  CG  ASN A1175     -95.548  69.489  70.009  1.00 42.950          C  
ATOM  18073  OD1 ASN A1175     -96.199  68.809  70.815  1.00 42.950          O  
ATOM  18074  ND2 ASN A1175     -94.450  69.051  69.456  1.00 42.950          N  
ATOM  18075  H   ASN A1175     -97.937  69.868  68.318  1.00 36.070          H  
ATOM  18076  HA  ASN A1175     -97.599  70.843  70.974  1.00 37.120          H  
ATOM  18077 1HB  ASN A1175     -95.815  71.003  68.544  1.00 51.540          H  
ATOM  18078 2HB  ASN A1175     -95.312  71.602  70.119  1.00 51.540          H  
ATOM  18079 1HD2 ASN A1175     -94.103  68.141  69.680  1.00 51.540          H  
ATOM  18080 2HD2 ASN A1175     -93.946  69.628  68.815  1.00 51.540          H  
ATOM  18081  N   GLU A1176     -97.947  73.245  68.724  1.00 30.770          N  
ATOM  18082  CA  GLU A1176     -98.249  74.673  68.597  1.00 31.180          C  
ATOM  18083  C   GLU A1176     -99.584  74.971  69.305  1.00 31.380          C  
ATOM  18084  O   GLU A1176     -99.748  75.995  69.991  1.00 32.110          O  
ATOM  18085  CB  GLU A1176     -98.321  75.079  67.118  1.00 43.490          C  
ATOM  18086  CG  GLU A1176     -98.388  76.594  66.846  1.00 43.490          C  
ATOM  18087  CD  GLU A1176     -97.085  77.328  67.206  1.00 43.490          C  
ATOM  18088  OE1 GLU A1176     -96.029  76.700  67.208  1.00 43.490          O  
ATOM  18089  OE2 GLU A1176     -97.145  78.497  67.491  1.00 43.490          O  
ATOM  18090  H   GLU A1176     -97.859  72.655  67.883  1.00 36.920          H  
ATOM  18091  HA  GLU A1176     -97.466  75.242  69.081  1.00 37.420          H  
ATOM  18092 1HB  GLU A1176     -97.454  74.676  66.594  1.00 52.190          H  
ATOM  18093 2HB  GLU A1176     -99.205  74.627  66.667  1.00 52.190          H  
ATOM  18094 1HG  GLU A1176     -98.600  76.751  65.791  1.00 52.190          H  
ATOM  18095 2HG  GLU A1176     -99.210  77.021  67.421  1.00 52.190          H  
ATOM  18096  N   VAL A1177    -100.537  74.045  69.167  1.00 30.810          N  
ATOM  18097  CA  VAL A1177    -101.830  74.198  69.813  1.00 31.060          C  
ATOM  18098  C   VAL A1177    -101.643  74.224  71.320  1.00 31.880          C  
ATOM  18099  O   VAL A1177    -102.254  75.055  71.996  1.00 32.530          O  
ATOM  18100  CB  VAL A1177    -102.805  73.059  69.437  1.00 43.380          C  
ATOM  18101  CG1 VAL A1177    -104.051  73.141  70.280  1.00 43.380          C  
ATOM  18102  CG2 VAL A1177    -103.175  73.143  67.980  1.00 43.380          C  
ATOM  18103  H   VAL A1177    -100.350  73.251  68.543  1.00 36.970          H  
ATOM  18104  HA  VAL A1177    -102.264  75.145  69.497  1.00 37.270          H  
ATOM  18105  HB  VAL A1177    -102.335  72.115  69.635  1.00 52.060          H  
ATOM  18106 1HG1 VAL A1177    -104.719  72.326  70.011  1.00 52.060          H  
ATOM  18107 2HG1 VAL A1177    -103.796  73.054  71.316  1.00 52.060          H  
ATOM  18108 3HG1 VAL A1177    -104.556  74.090  70.111  1.00 52.060          H  
ATOM  18109 1HG2 VAL A1177    -103.857  72.324  67.735  1.00 52.060          H  
ATOM  18110 2HG2 VAL A1177    -103.665  74.093  67.787  1.00 52.060          H  
ATOM  18111 3HG2 VAL A1177    -102.295  73.070  67.371  1.00 52.060          H  
ATOM  18112  N   ALA A1178    -100.820  73.313  71.849  1.00 31.930          N  
ATOM  18113  CA  ALA A1178    -100.581  73.245  73.276  1.00 32.770          C  
ATOM  18114  C   ALA A1178    -100.018  74.540  73.793  1.00 33.620          C  
ATOM  18115  O   ALA A1178    -100.445  75.001  74.841  1.00 34.400          O  
ATOM  18116  CB  ALA A1178     -99.611  72.138  73.621  1.00 45.540          C  
ATOM  18117  H   ALA A1178    -100.385  72.632  71.230  1.00 38.320          H  
ATOM  18118  HA  ALA A1178    -101.532  73.058  73.767  1.00 39.320          H  
ATOM  18119 1HB  ALA A1178     -99.468  72.108  74.699  1.00 54.650          H  
ATOM  18120 2HB  ALA A1178     -99.986  71.200  73.287  1.00 54.650          H  
ATOM  18121 3HB  ALA A1178     -98.658  72.332  73.135  1.00 54.650          H  
ATOM  18122  N   LYS A1179     -99.107  75.181  73.060  1.00 33.530          N  
ATOM  18123  CA  LYS A1179     -98.590  76.449  73.559  1.00 34.390          C  
ATOM  18124  C   LYS A1179     -99.720  77.466  73.746  1.00 34.760          C  
ATOM  18125  O   LYS A1179     -99.815  78.112  74.800  1.00 35.660          O  
ATOM  18126  CB  LYS A1179     -97.530  77.010  72.614  1.00 47.800          C  
ATOM  18127  CG  LYS A1179     -96.176  76.269  72.648  1.00 47.800          C  
ATOM  18128  CD  LYS A1179     -95.097  76.994  71.803  1.00 47.800          C  
ATOM  18129  CE  LYS A1179     -95.359  76.778  70.319  1.00 47.800          C  
ATOM  18130  NZ  LYS A1179     -94.319  77.352  69.429  1.00 47.800          N  
ATOM  18131  H   LYS A1179     -98.733  74.736  72.213  1.00 40.240          H  
ATOM  18132  HA  LYS A1179     -98.133  76.275  74.532  1.00 41.270          H  
ATOM  18133 1HB  LYS A1179     -97.923  76.961  71.600  1.00 57.360          H  
ATOM  18134 2HB  LYS A1179     -97.356  78.060  72.845  1.00 57.360          H  
ATOM  18135 1HG  LYS A1179     -95.834  76.194  73.680  1.00 57.360          H  
ATOM  18136 2HG  LYS A1179     -96.316  75.258  72.259  1.00 57.360          H  
ATOM  18137 1HD  LYS A1179     -95.112  78.063  72.018  1.00 57.360          H  
ATOM  18138 2HD  LYS A1179     -94.112  76.601  72.051  1.00 57.360          H  
ATOM  18139 1HE  LYS A1179     -95.419  75.707  70.135  1.00 57.360          H  
ATOM  18140 2HE  LYS A1179     -96.307  77.237  70.057  1.00 57.360          H  
ATOM  18141 1HZ  LYS A1179     -94.625  77.134  68.456  1.00 57.360          H  
ATOM  18142 2HZ  LYS A1179     -94.265  78.349  69.553  1.00 57.360          H  
ATOM  18143 3HZ  LYS A1179     -93.423  76.936  69.611  1.00 57.360          H  
ATOM  18144  N   ASN A1180    -100.618  77.561  72.761  1.00 34.110          N  
ATOM  18145  CA  ASN A1180    -101.719  78.515  72.885  1.00 34.480          C  
ATOM  18146  C   ASN A1180    -102.695  78.110  73.993  1.00 34.940          C  
ATOM  18147  O   ASN A1180    -103.202  78.953  74.748  1.00 35.650          O  
ATOM  18148  CB  ASN A1180    -102.446  78.647  71.563  1.00 48.120          C  
ATOM  18149  CG  ASN A1180    -101.648  79.405  70.543  1.00 48.120          C  
ATOM  18150  OD1 ASN A1180    -100.723  80.156  70.872  1.00 48.120          O  
ATOM  18151  ND2 ASN A1180    -101.987  79.225  69.295  1.00 48.120          N  
ATOM  18152  H   ASN A1180    -100.476  77.008  71.903  1.00 40.930          H  
ATOM  18153  HA  ASN A1180    -101.303  79.486  73.161  1.00 41.380          H  
ATOM  18154 1HB  ASN A1180    -102.657  77.647  71.171  1.00 57.750          H  
ATOM  18155 2HB  ASN A1180    -103.399  79.149  71.717  1.00 57.750          H  
ATOM  18156 1HD2 ASN A1180    -101.484  79.699  68.571  1.00 57.750          H  
ATOM  18157 2HD2 ASN A1180    -102.739  78.610  69.061  1.00 57.750          H  
ATOM  18158  N   LEU A1181    -102.967  76.817  74.107  1.00 34.610          N  
ATOM  18159  CA  LEU A1181    -103.878  76.372  75.137  1.00 35.060          C  
ATOM  18160  C   LEU A1181    -103.279  76.570  76.519  1.00 36.050          C  
ATOM  18161  O   LEU A1181    -103.983  76.962  77.448  1.00 36.730          O  
ATOM  18162  CB  LEU A1181    -104.282  74.927  74.925  1.00 48.900          C  
ATOM  18163  CG  LEU A1181    -105.166  74.611  73.719  1.00 48.900          C  
ATOM  18164  CD1 LEU A1181    -105.307  73.158  73.683  1.00 48.900          C  
ATOM  18165  CD2 LEU A1181    -106.530  75.274  73.811  1.00 48.900          C  
ATOM  18166  H   LEU A1181    -102.557  76.148  73.449  1.00 41.530          H  
ATOM  18167  HA  LEU A1181    -104.765  76.988  75.087  1.00 42.070          H  
ATOM  18168 1HB  LEU A1181    -103.370  74.343  74.827  1.00 58.680          H  
ATOM  18169 2HB  LEU A1181    -104.784  74.589  75.781  1.00 58.680          H  
ATOM  18170  HG  LEU A1181    -104.675  74.943  72.810  1.00 58.680          H  
ATOM  18171 1HD1 LEU A1181    -105.915  72.866  72.827  1.00 58.680          H  
ATOM  18172 2HD1 LEU A1181    -104.334  72.734  73.598  1.00 58.680          H  
ATOM  18173 3HD1 LEU A1181    -105.777  72.824  74.601  1.00 58.680          H  
ATOM  18174 1HD2 LEU A1181    -107.105  75.000  72.936  1.00 58.680          H  
ATOM  18175 2HD2 LEU A1181    -107.051  74.940  74.694  1.00 58.680          H  
ATOM  18176 3HD2 LEU A1181    -106.439  76.350  73.835  1.00 58.680          H  
ATOM  18177  N   ASN A1182    -101.968  76.396  76.662  1.00 36.200          N  
ATOM  18178  CA  ASN A1182    -101.340  76.597  77.954  1.00 37.170          C  
ATOM  18179  C   ASN A1182    -101.554  78.039  78.412  1.00 37.900          C  
ATOM  18180  O   ASN A1182    -101.931  78.270  79.561  1.00 38.740          O  
ATOM  18181  CB  ASN A1182     -99.866  76.261  77.887  1.00 51.650          C  
ATOM  18182  CG  ASN A1182     -99.605  74.775  77.790  1.00 51.650          C  
ATOM  18183  OD1 ASN A1182    -100.433  73.933  78.168  1.00 51.650          O  
ATOM  18184  ND2 ASN A1182     -98.453  74.435  77.277  1.00 51.650          N  
ATOM  18185  H   ASN A1182    -101.420  76.042  75.883  1.00 43.440          H  
ATOM  18186  HA  ASN A1182    -101.820  75.939  78.679  1.00 44.600          H  
ATOM  18187 1HB  ASN A1182     -99.429  76.746  77.014  1.00 61.980          H  
ATOM  18188 2HB  ASN A1182     -99.362  76.654  78.768  1.00 61.980          H  
ATOM  18189 1HD2 ASN A1182     -98.218  73.469  77.180  1.00 61.980          H  
ATOM  18190 2HD2 ASN A1182     -97.810  75.138  76.980  1.00 61.980          H  
ATOM  18191  N   GLU A1183    -101.459  79.013  77.492  1.00 37.630          N  
ATOM  18192  CA  GLU A1183    -101.720  80.410  77.868  1.00 38.370          C  
ATOM  18193  C   GLU A1183    -103.166  80.574  78.365  1.00 38.660          C  
ATOM  18194  O   GLU A1183    -103.438  81.351  79.285  1.00 39.560          O  
ATOM  18195  CB  GLU A1183    -101.448  81.382  76.713  1.00 53.420          C  
ATOM  18196  CG  GLU A1183     -99.971  81.554  76.351  1.00 53.420          C  
ATOM  18197  CD  GLU A1183     -99.754  82.580  75.259  1.00 53.420          C  
ATOM  18198  OE1 GLU A1183    -100.723  83.031  74.698  1.00 53.420          O  
ATOM  18199  OE2 GLU A1183     -98.622  82.921  75.003  1.00 53.420          O  
ATOM  18200  H   GLU A1183    -101.112  78.778  76.553  1.00 45.160          H  
ATOM  18201  HA  GLU A1183    -101.053  80.672  78.687  1.00 46.040          H  
ATOM  18202 1HB  GLU A1183    -101.966  81.030  75.819  1.00 64.110          H  
ATOM  18203 2HB  GLU A1183    -101.853  82.362  76.960  1.00 64.110          H  
ATOM  18204 1HG  GLU A1183     -99.421  81.856  77.240  1.00 64.110          H  
ATOM  18205 2HG  GLU A1183     -99.581  80.590  76.022  1.00 64.110          H  
ATOM  18206  N   SER A1184    -104.076  79.794  77.777  1.00 37.940          N  
ATOM  18207  CA  SER A1184    -105.502  79.775  78.114  1.00 38.180          C  
ATOM  18208  C   SER A1184    -105.864  78.825  79.274  1.00 38.620          C  
ATOM  18209  O   SER A1184    -107.046  78.708  79.605  1.00 38.980          O  
ATOM  18210  CB  SER A1184    -106.337  79.381  76.903  1.00 53.360          C  
ATOM  18211  OG  SER A1184    -106.250  80.332  75.875  1.00 53.360          O  
ATOM  18212  H   SER A1184    -103.762  79.228  76.979  1.00 45.530          H  
ATOM  18213  HA  SER A1184    -105.785  80.784  78.409  1.00 45.820          H  
ATOM  18214 1HB  SER A1184    -105.999  78.417  76.538  1.00 64.030          H  
ATOM  18215 2HB  SER A1184    -107.375  79.262  77.203  1.00 64.030          H  
ATOM  18216  HG  SER A1184    -106.774  79.986  75.151  1.00 64.030          H  
ATOM  18217  N   LEU A1185    -104.867  78.140  79.861  1.00 38.630          N  
ATOM  18218  CA  LEU A1185    -105.018  77.170  80.956  1.00 39.080          C  
ATOM  18219  C   LEU A1185    -105.834  75.915  80.589  1.00 38.890          C  
ATOM  18220  O   LEU A1185    -106.613  75.387  81.410  1.00 39.430          O  
ATOM  18221  CB  LEU A1185    -105.668  77.855  82.172  1.00 54.530          C  
ATOM  18222  CG  LEU A1185    -104.976  79.164  82.678  1.00 54.530          C  
ATOM  18223  CD1 LEU A1185    -105.761  79.698  83.859  1.00 54.530          C  
ATOM  18224  CD2 LEU A1185    -103.509  78.903  83.048  1.00 54.530          C  
ATOM  18225  H   LEU A1185    -103.910  78.316  79.547  1.00 46.360          H  
ATOM  18226  HA  LEU A1185    -104.023  76.826  81.226  1.00 46.900          H  
ATOM  18227 1HB  LEU A1185    -106.702  78.087  81.941  1.00 65.440          H  
ATOM  18228 2HB  LEU A1185    -105.664  77.148  82.998  1.00 65.440          H  
ATOM  18229  HG  LEU A1185    -105.009  79.919  81.890  1.00 65.440          H  
ATOM  18230 1HD1 LEU A1185    -105.308  80.625  84.208  1.00 65.440          H  
ATOM  18231 2HD1 LEU A1185    -106.791  79.891  83.552  1.00 65.440          H  
ATOM  18232 3HD1 LEU A1185    -105.754  78.965  84.663  1.00 65.440          H  
ATOM  18233 1HD2 LEU A1185    -103.057  79.832  83.396  1.00 65.440          H  
ATOM  18234 2HD2 LEU A1185    -103.456  78.157  83.839  1.00 65.440          H  
ATOM  18235 3HD2 LEU A1185    -102.957  78.552  82.177  1.00 65.440          H  
ATOM  18236  N   ILE A1186    -105.637  75.435  79.360  1.00 38.190          N  
ATOM  18237  CA  ILE A1186    -106.305  74.237  78.882  1.00 38.010          C  
ATOM  18238  C   ILE A1186    -105.263  73.171  78.522  1.00 37.830          C  
ATOM  18239  O   ILE A1186    -104.322  73.424  77.783  1.00 37.780          O  
ATOM  18240  CB  ILE A1186    -107.191  74.565  77.677  1.00 53.290          C  
ATOM  18241  CG1 ILE A1186    -108.194  75.644  78.083  1.00 53.290          C  
ATOM  18242  CG2 ILE A1186    -107.923  73.281  77.188  1.00 53.290          C  
ATOM  18243  CD1 ILE A1186    -108.967  76.221  76.964  1.00 53.290          C  
ATOM  18244  H   ILE A1186    -104.987  75.936  78.742  1.00 45.830          H  
ATOM  18245  HA  ILE A1186    -106.935  73.850  79.670  1.00 45.610          H  
ATOM  18246  HB  ILE A1186    -106.592  74.977  76.906  1.00 63.940          H  
ATOM  18247 1HG1 ILE A1186    -108.870  75.248  78.804  1.00 63.940          H  
ATOM  18248 2HG1 ILE A1186    -107.657  76.463  78.532  1.00 63.940          H  
ATOM  18249 1HG2 ILE A1186    -108.551  73.505  76.335  1.00 63.940          H  
ATOM  18250 2HG2 ILE A1186    -107.196  72.529  76.892  1.00 63.940          H  
ATOM  18251 3HG2 ILE A1186    -108.547  72.884  77.984  1.00 63.940          H  
ATOM  18252 1HD1 ILE A1186    -109.621  77.000  77.341  1.00 63.940          H  
ATOM  18253 2HD1 ILE A1186    -108.281  76.652  76.239  1.00 63.940          H  
ATOM  18254 3HD1 ILE A1186    -109.567  75.453  76.500  1.00 63.940          H  
ATOM  18255  N   ASP A1187    -105.416  71.977  79.063  1.00 37.810          N  
ATOM  18256  CA  ASP A1187    -104.473  70.896  78.812  1.00 37.730          C  
ATOM  18257  C   ASP A1187    -104.766  70.116  77.529  1.00 37.310          C  
ATOM  18258  O   ASP A1187    -105.771  69.398  77.443  1.00 37.380          O  
ATOM  18259  CB  ASP A1187    -104.418  69.964  80.020  1.00 52.850          C  
ATOM  18260  CG  ASP A1187    -103.378  68.839  79.895  1.00 52.850          C  
ATOM  18261  OD1 ASP A1187    -103.143  68.351  78.775  1.00 52.850          O  
ATOM  18262  OD2 ASP A1187    -102.783  68.510  80.915  1.00 52.850          O  
ATOM  18263  H   ASP A1187    -106.194  71.828  79.679  1.00 45.370          H  
ATOM  18264  HA  ASP A1187    -103.482  71.341  78.706  1.00 45.280          H  
ATOM  18265 1HB  ASP A1187    -104.190  70.553  80.905  1.00 63.420          H  
ATOM  18266 2HB  ASP A1187    -105.393  69.514  80.173  1.00 63.420          H  
ATOM  18267  N   LEU A1188    -103.902  70.289  76.525  1.00 36.950          N  
ATOM  18268  CA  LEU A1188    -104.089  69.643  75.234  1.00 36.580          C  
ATOM  18269  C   LEU A1188    -104.059  68.129  75.290  1.00 36.840          C  
ATOM  18270  O   LEU A1188    -104.707  67.476  74.469  1.00 36.790          O  
ATOM  18271  CB  LEU A1188    -103.037  70.068  74.205  1.00 51.360          C  
ATOM  18272  CG  LEU A1188    -103.224  69.472  72.738  1.00 51.360          C  
ATOM  18273  CD1 LEU A1188    -104.570  69.838  72.148  1.00 51.360          C  
ATOM  18274  CD2 LEU A1188    -102.188  70.021  71.867  1.00 51.360          C  
ATOM  18275  H   LEU A1188    -103.108  70.900  76.677  1.00 44.340          H  
ATOM  18276  HA  LEU A1188    -105.063  69.948  74.877  1.00 43.900          H  
ATOM  18277 1HB  LEU A1188    -103.001  71.133  74.149  1.00 61.630          H  
ATOM  18278 2HB  LEU A1188    -102.066  69.726  74.562  1.00 61.630          H  
ATOM  18279  HG  LEU A1188    -103.141  68.383  72.755  1.00 61.630          H  
ATOM  18280 1HD1 LEU A1188    -104.625  69.425  71.152  1.00 61.630          H  
ATOM  18281 2HD1 LEU A1188    -105.377  69.430  72.730  1.00 61.630          H  
ATOM  18282 3HD1 LEU A1188    -104.677  70.900  72.088  1.00 61.630          H  
ATOM  18283 1HD2 LEU A1188    -102.320  69.634  70.878  1.00 61.630          H  
ATOM  18284 2HD2 LEU A1188    -102.279  71.087  71.841  1.00 61.630          H  
ATOM  18285 3HD2 LEU A1188    -101.216  69.740  72.231  1.00 61.630          H  
ATOM  18286  N   GLN A1189    -103.240  67.541  76.168  1.00 37.170          N  
ATOM  18287  CA  GLN A1189    -103.130  66.094  76.145  1.00 37.270          C  
ATOM  18288  C   GLN A1189    -104.417  65.508  76.664  1.00 37.270          C  
ATOM  18289  O   GLN A1189    -104.874  64.470  76.186  1.00 37.250          O  
ATOM  18290  CB  GLN A1189    -101.937  65.619  76.973  1.00 52.140          C  
ATOM  18291  CG  GLN A1189    -100.591  66.082  76.424  1.00 52.140          C  
ATOM  18292  CD  GLN A1189    -100.355  65.632  75.006  1.00 52.140          C  
ATOM  18293  OE1 GLN A1189    -100.548  64.463  74.676  1.00 52.140          O  
ATOM  18294  NE2 GLN A1189     -99.942  66.570  74.157  1.00 52.140          N  
ATOM  18295  H   GLN A1189    -102.759  68.067  76.906  1.00 44.600          H  
ATOM  18296  HA  GLN A1189    -103.002  65.764  75.116  1.00 44.720          H  
ATOM  18297 1HB  GLN A1189    -102.037  66.001  77.995  1.00 62.570          H  
ATOM  18298 2HB  GLN A1189    -101.937  64.531  77.025  1.00 62.570          H  
ATOM  18299 1HG  GLN A1189    -100.562  67.169  76.445  1.00 62.570          H  
ATOM  18300 2HG  GLN A1189     -99.797  65.675  77.049  1.00 62.570          H  
ATOM  18301 1HE2 GLN A1189     -99.769  66.351  73.196  1.00 62.570          H  
ATOM  18302 2HE2 GLN A1189     -99.800  67.505  74.479  1.00 62.570          H  
ATOM  18303  N   GLU A1190    -105.019  66.208  77.623  1.00 37.340          N  
ATOM  18304  CA  GLU A1190    -106.303  65.783  78.167  1.00 37.430          C  
ATOM  18305  C   GLU A1190    -107.433  65.976  77.140  1.00 37.060          C  
ATOM  18306  O   GLU A1190    -108.349  65.156  77.070  1.00 37.140          O  
ATOM  18307  CB  GLU A1190    -106.611  66.514  79.467  1.00 52.370          C  
ATOM  18308  CG  GLU A1190    -105.748  66.105  80.644  1.00 52.370          C  
ATOM  18309  CD  GLU A1190    -105.932  64.664  81.045  1.00 52.370          C  
ATOM  18310  OE1 GLU A1190    -107.052  64.226  81.100  1.00 52.370          O  
ATOM  18311  OE2 GLU A1190    -104.955  64.003  81.292  1.00 52.370          O  
ATOM  18312  H   GLU A1190    -104.520  67.031  77.996  1.00 44.810          H  
ATOM  18313  HA  GLU A1190    -106.241  64.718  78.391  1.00 44.920          H  
ATOM  18314 1HB  GLU A1190    -106.465  67.572  79.314  1.00 62.840          H  
ATOM  18315 2HB  GLU A1190    -107.632  66.354  79.735  1.00 62.840          H  
ATOM  18316 1HG  GLU A1190    -104.701  66.267  80.388  1.00 62.840          H  
ATOM  18317 2HG  GLU A1190    -105.991  66.739  81.476  1.00 62.840          H  
ATOM  18318  N   LEU A1191    -107.377  67.058  76.336  1.00 36.730          N  
ATOM  18319  CA  LEU A1191    -108.385  67.260  75.280  1.00 36.430          C  
ATOM  18320  C   LEU A1191    -108.255  66.198  74.198  1.00 36.270          C  
ATOM  18321  O   LEU A1191    -109.244  65.734  73.618  1.00 36.200          O  
ATOM  18322  CB  LEU A1191    -108.188  68.580  74.516  1.00 51.120          C  
ATOM  18323  CG  LEU A1191    -108.431  69.906  75.182  1.00 51.120          C  
ATOM  18324  CD1 LEU A1191    -107.971  70.975  74.220  1.00 51.120          C  
ATOM  18325  CD2 LEU A1191    -109.882  70.089  75.476  1.00 51.120          C  
ATOM  18326  H   LEU A1191    -106.637  67.750  76.497  1.00 44.080          H  
ATOM  18327  HA  LEU A1191    -109.379  67.191  75.713  1.00 43.720          H  
ATOM  18328 1HB  LEU A1191    -107.161  68.595  74.167  1.00 61.350          H  
ATOM  18329 2HB  LEU A1191    -108.827  68.545  73.633  1.00 61.350          H  
ATOM  18330  HG  LEU A1191    -107.851  69.978  76.102  1.00 61.350          H  
ATOM  18331 1HD1 LEU A1191    -108.121  71.951  74.647  1.00 61.350          H  
ATOM  18332 2HD1 LEU A1191    -106.932  70.836  74.003  1.00 61.350          H  
ATOM  18333 3HD1 LEU A1191    -108.538  70.904  73.295  1.00 61.350          H  
ATOM  18334 1HD2 LEU A1191    -110.027  71.072  75.933  1.00 61.350          H  
ATOM  18335 2HD2 LEU A1191    -110.443  70.024  74.548  1.00 61.350          H  
ATOM  18336 3HD2 LEU A1191    -110.216  69.319  76.157  1.00 61.350          H  
ATOM  18337  N   GLY A1192    -107.000  65.875  73.917  1.00 36.260          N  
ATOM  18338  CA  GLY A1192    -106.531  64.985  72.882  1.00 36.150          C  
ATOM  18339  C   GLY A1192    -106.247  63.547  73.365  1.00 35.560          C  
ATOM  18340  O   GLY A1192    -107.123  62.900  73.940  1.00 35.620          O  
ATOM  18341  H   GLY A1192    -106.263  66.349  74.440  1.00 43.510          H  
ATOM  18342 1HA  GLY A1192    -107.255  64.964  72.068  1.00 43.380          H  
ATOM  18343 2HA  GLY A1192    -105.645  65.461  72.501  1.00 43.380          H  
ATOM  18344  N   LYS A1193    -105.043  62.983  73.081  1.00 35.020          N  
ATOM  18345  CA  LYS A1193    -103.895  63.610  72.397  1.00 34.360          C  
ATOM  18346  C   LYS A1193    -104.177  64.131  70.998  1.00 33.330          C  
ATOM  18347  O   LYS A1193    -103.662  65.173  70.618  1.00 32.940          O  
ATOM  18348  CB  LYS A1193    -102.715  62.644  72.334  1.00 48.370          C  
ATOM  18349  CG  LYS A1193    -101.456  63.234  71.691  1.00 48.370          C  
ATOM  18350  CD  LYS A1193    -100.277  62.275  71.808  1.00 48.370          C  
ATOM  18351  CE  LYS A1193     -99.011  62.854  71.187  1.00 48.370          C  
ATOM  18352  NZ  LYS A1193     -97.848  61.914  71.323  1.00 48.370          N  
ATOM  18353  H   LYS A1193    -104.919  62.028  73.388  1.00 42.020          H  
ATOM  18354  HA  LYS A1193    -103.577  64.460  73.007  1.00 41.230          H  
ATOM  18355 1HB  LYS A1193    -102.451  62.329  73.345  1.00 58.040          H  
ATOM  18356 2HB  LYS A1193    -102.994  61.754  71.772  1.00 58.040          H  
ATOM  18357 1HG  LYS A1193    -101.637  63.431  70.632  1.00 58.040          H  
ATOM  18358 2HG  LYS A1193    -101.210  64.179  72.172  1.00 58.040          H  
ATOM  18359 1HD  LYS A1193    -100.087  62.079  72.866  1.00 58.040          H  
ATOM  18360 2HD  LYS A1193    -100.517  61.336  71.322  1.00 58.040          H  
ATOM  18361 1HE  LYS A1193     -99.184  63.058  70.130  1.00 58.040          H  
ATOM  18362 2HE  LYS A1193     -98.769  63.789  71.691  1.00 58.040          H  
ATOM  18363 1HZ  LYS A1193     -97.020  62.328  70.917  1.00 58.040          H  
ATOM  18364 2HZ  LYS A1193     -97.680  61.730  72.304  1.00 58.040          H  
ATOM  18365 3HZ  LYS A1193     -98.058  61.046  70.848  1.00 58.040          H  
ATOM  18366  N   TYR A1194    -104.988  63.422  70.236  1.00 32.960          N  
ATOM  18367  CA  TYR A1194    -105.284  63.867  68.886  1.00 32.030          C  
ATOM  18368  C   TYR A1194    -106.695  64.448  68.814  1.00 31.730          C  
ATOM  18369  O   TYR A1194    -107.695  63.733  68.935  1.00 31.770          O  
ATOM  18370  CB  TYR A1194    -105.039  62.726  67.902  1.00 45.210          C  
ATOM  18371  CG  TYR A1194    -103.567  62.352  67.851  1.00 45.210          C  
ATOM  18372  CD1 TYR A1194    -103.091  61.347  68.664  1.00 45.210          C  
ATOM  18373  CD2 TYR A1194    -102.690  63.043  67.020  1.00 45.210          C  
ATOM  18374  CE1 TYR A1194    -101.759  61.026  68.656  1.00 45.210          C  
ATOM  18375  CE2 TYR A1194    -101.342  62.725  67.023  1.00 45.210          C  
ATOM  18376  CZ  TYR A1194    -100.884  61.715  67.843  1.00 45.210          C  
ATOM  18377  OH  TYR A1194     -99.555  61.385  67.871  1.00 45.210          O  
ATOM  18378  H   TYR A1194    -105.398  62.571  70.596  1.00 39.550          H  
ATOM  18379  HA  TYR A1194    -104.597  64.670  68.624  1.00 38.440          H  
ATOM  18380 1HB  TYR A1194    -105.615  61.851  68.196  1.00 54.260          H  
ATOM  18381 2HB  TYR A1194    -105.351  63.012  66.923  1.00 54.260          H  
ATOM  18382  HD1 TYR A1194    -103.772  60.808  69.319  1.00 54.260          H  
ATOM  18383  HD2 TYR A1194    -103.059  63.846  66.378  1.00 54.260          H  
ATOM  18384  HE1 TYR A1194    -101.392  60.232  69.302  1.00 54.260          H  
ATOM  18385  HE2 TYR A1194    -100.647  63.274  66.382  1.00 54.260          H  
ATOM  18386  HH  TYR A1194     -99.068  61.971  67.284  1.00 54.260          H  
ATOM  18387  N   GLU A1195    -106.757  65.759  68.579  1.00 31.580          N  
ATOM  18388  CA  GLU A1195    -107.986  66.560  68.585  1.00 31.240          C  
ATOM  18389  C   GLU A1195    -109.044  66.136  67.580  1.00 31.090          C  
ATOM  18390  O   GLU A1195    -110.231  66.361  67.801  1.00 31.030          O  
ATOM  18391  CB  GLU A1195    -107.653  68.030  68.342  1.00 43.870          C  
ATOM  18392  CG  GLU A1195    -106.961  68.713  69.490  1.00 43.870          C  
ATOM  18393  CD  GLU A1195    -106.612  70.142  69.185  1.00 43.870          C  
ATOM  18394  OE1 GLU A1195    -106.171  70.427  68.087  1.00 43.870          O  
ATOM  18395  OE2 GLU A1195    -106.814  70.962  70.047  1.00 43.870          O  
ATOM  18396  H   GLU A1195    -105.880  66.245  68.452  1.00 37.900          H  
ATOM  18397  HA  GLU A1195    -108.429  66.476  69.579  1.00 37.490          H  
ATOM  18398 1HB  GLU A1195    -107.011  68.114  67.464  1.00 52.650          H  
ATOM  18399 2HB  GLU A1195    -108.570  68.579  68.130  1.00 52.650          H  
ATOM  18400 1HG  GLU A1195    -107.613  68.685  70.365  1.00 52.650          H  
ATOM  18401 2HG  GLU A1195    -106.058  68.158  69.731  1.00 52.650          H  
ATOM  18402  N   GLN A1196    -108.650  65.542  66.467  1.00 31.110          N  
ATOM  18403  CA  GLN A1196    -109.633  65.121  65.482  1.00 31.040          C  
ATOM  18404  C   GLN A1196    -110.605  64.053  66.008  1.00 31.210          C  
ATOM  18405  O   GLN A1196    -111.615  63.770  65.365  1.00 31.270          O  
ATOM  18406  CB  GLN A1196    -108.948  64.674  64.184  1.00 43.480          C  
ATOM  18407  CG  GLN A1196    -108.043  63.458  64.287  1.00 43.480          C  
ATOM  18408  CD  GLN A1196    -106.605  63.861  64.602  1.00 43.480          C  
ATOM  18409  OE1 GLN A1196    -106.345  64.852  65.315  1.00 43.480          O  
ATOM  18410  NE2 GLN A1196    -105.663  63.102  64.062  1.00 43.480          N  
ATOM  18411  H   GLN A1196    -107.660  65.404  66.268  1.00 37.330          H  
ATOM  18412  HA  GLN A1196    -110.234  65.995  65.231  1.00 37.250          H  
ATOM  18413 1HB  GLN A1196    -109.711  64.448  63.439  1.00 52.180          H  
ATOM  18414 2HB  GLN A1196    -108.350  65.496  63.794  1.00 52.180          H  
ATOM  18415 1HG  GLN A1196    -108.395  62.803  65.080  1.00 52.180          H  
ATOM  18416 2HG  GLN A1196    -108.053  62.930  63.334  1.00 52.180          H  
ATOM  18417 1HE2 GLN A1196    -104.694  63.318  64.208  1.00 52.180          H  
ATOM  18418 2HE2 GLN A1196    -105.915  62.317  63.496  1.00 52.180          H  
ATOM  18419  N   GLY A1197    -110.290  63.426  67.147  1.00 31.370          N  
ATOM  18420  CA  GLY A1197    -111.156  62.416  67.736  1.00 31.610          C  
ATOM  18421  C   GLY A1197    -112.155  62.952  68.784  1.00 31.630          C  
ATOM  18422  O   GLY A1197    -112.861  62.155  69.409  1.00 31.460          O  
ATOM  18423  H   GLY A1197    -109.432  63.677  67.650  1.00 37.640          H  
ATOM  18424 1HA  GLY A1197    -111.705  61.914  66.941  1.00 37.930          H  
ATOM  18425 2HA  GLY A1197    -110.529  61.658  68.203  1.00 37.930          H  
ATOM  18426  N   SER A1198    -112.231  64.273  68.997  1.00 31.910          N  
ATOM  18427  CA  SER A1198    -113.111  64.798  70.050  1.00 32.060          C  
ATOM  18428  C   SER A1198    -113.576  66.249  69.856  1.00 32.120          C  
ATOM  18429  O   SER A1198    -113.159  66.950  68.934  1.00 32.130          O  
ATOM  18430  CB  SER A1198    -112.403  64.667  71.397  1.00 44.820          C  
ATOM  18431  OG  SER A1198    -111.266  65.488  71.450  1.00 44.820          O  
ATOM  18432  H   SER A1198    -111.639  64.924  68.470  1.00 38.290          H  
ATOM  18433  HA  SER A1198    -114.003  64.173  70.075  1.00 38.470          H  
ATOM  18434 1HB  SER A1198    -113.083  64.941  72.199  1.00 53.790          H  
ATOM  18435 2HB  SER A1198    -112.110  63.632  71.558  1.00 53.790          H  
ATOM  18436  HG  SER A1198    -110.840  65.335  72.319  1.00 53.790          H  
ATOM  18437  N   GLY A1199    -114.509  66.685  70.710  1.00 32.260          N  
ATOM  18438  CA  GLY A1199    -114.963  68.070  70.679  1.00 32.470          C  
ATOM  18439  C   GLY A1199    -113.989  68.906  71.504  1.00 33.210          C  
ATOM  18440  O   GLY A1199    -112.952  68.407  71.932  1.00 33.270          O  
ATOM  18441  H   GLY A1199    -114.859  66.060  71.420  1.00 38.710          H  
ATOM  18442 1HA  GLY A1199    -114.995  68.432  69.651  1.00 38.960          H  
ATOM  18443 2HA  GLY A1199    -115.968  68.144  71.095  1.00 38.960          H  
ATOM  18444  N   TYR A1200    -114.311  70.166  71.751  1.00 33.820          N  
ATOM  18445  CA  TYR A1200    -113.393  71.027  72.492  1.00 34.460          C  
ATOM  18446  C   TYR A1200    -113.926  71.419  73.853  1.00 35.000          C  
ATOM  18447  O   TYR A1200    -115.085  71.813  73.985  1.00 35.370          O  
ATOM  18448  CB  TYR A1200    -113.098  72.277  71.687  1.00 47.990          C  
ATOM  18449  CG  TYR A1200    -112.177  73.235  72.371  1.00 47.990          C  
ATOM  18450  CD1 TYR A1200    -110.823  72.991  72.356  1.00 47.990          C  
ATOM  18451  CD2 TYR A1200    -112.677  74.367  72.993  1.00 47.990          C  
ATOM  18452  CE1 TYR A1200    -109.971  73.869  72.939  1.00 47.990          C  
ATOM  18453  CE2 TYR A1200    -111.812  75.250  73.576  1.00 47.990          C  
ATOM  18454  CZ  TYR A1200    -110.465  75.006  73.539  1.00 47.990          C  
ATOM  18455  OH  TYR A1200    -109.609  75.901  74.078  1.00 47.990          O  
ATOM  18456  H   TYR A1200    -115.184  70.539  71.405  1.00 40.580          H  
ATOM  18457  HA  TYR A1200    -112.460  70.486  72.653  1.00 41.350          H  
ATOM  18458 1HB  TYR A1200    -112.650  71.995  70.734  1.00 57.590          H  
ATOM  18459 2HB  TYR A1200    -114.028  72.797  71.471  1.00 57.590          H  
ATOM  18460  HD1 TYR A1200    -110.431  72.099  71.867  1.00 57.590          H  
ATOM  18461  HD2 TYR A1200    -113.750  74.559  73.007  1.00 57.590          H  
ATOM  18462  HE1 TYR A1200    -108.908  73.677  72.913  1.00 57.590          H  
ATOM  18463  HE2 TYR A1200    -112.192  76.151  74.056  1.00 57.590          H  
ATOM  18464  HH  TYR A1200    -110.107  76.628  74.455  1.00 57.590          H  
ATOM  18465  N   ILE A1201    -113.072  71.326  74.859  1.00 35.100          N  
ATOM  18466  CA  ILE A1201    -113.444  71.697  76.207  1.00 35.470          C  
ATOM  18467  C   ILE A1201    -112.750  73.033  76.553  1.00 35.800          C  
ATOM  18468  O   ILE A1201    -111.539  73.134  76.403  1.00 35.960          O  
ATOM  18469  CB  ILE A1201    -113.015  70.587  77.202  1.00 49.510          C  
ATOM  18470  CG1 ILE A1201    -113.558  69.185  76.723  1.00 49.510          C  
ATOM  18471  CG2 ILE A1201    -113.478  70.880  78.626  1.00 49.510          C  
ATOM  18472  CD1 ILE A1201    -115.071  69.059  76.569  1.00 49.510          C  
ATOM  18473  H   ILE A1201    -112.146  70.968  74.670  1.00 42.120          H  
ATOM  18474  HA  ILE A1201    -114.516  71.797  76.234  1.00 42.560          H  
ATOM  18475  HB  ILE A1201    -111.946  70.538  77.229  1.00 59.410          H  
ATOM  18476 1HG1 ILE A1201    -113.106  68.953  75.760  1.00 59.410          H  
ATOM  18477 2HG1 ILE A1201    -113.237  68.433  77.442  1.00 59.410          H  
ATOM  18478 1HG2 ILE A1201    -113.123  70.092  79.289  1.00 59.410          H  
ATOM  18479 2HG2 ILE A1201    -113.075  71.812  78.956  1.00 59.410          H  
ATOM  18480 3HG2 ILE A1201    -114.557  70.928  78.675  1.00 59.410          H  
ATOM  18481 1HD1 ILE A1201    -115.306  68.050  76.236  1.00 59.410          H  
ATOM  18482 2HD1 ILE A1201    -115.569  69.241  77.516  1.00 59.410          H  
ATOM  18483 3HD1 ILE A1201    -115.441  69.764  75.829  1.00 59.410          H  
ATOM  18484  N   PRO A1202    -113.486  74.069  77.020  1.00 35.980          N  
ATOM  18485  CA  PRO A1202    -113.012  75.413  77.370  1.00 36.360          C  
ATOM  18486  C   PRO A1202    -112.046  75.486  78.560  1.00 36.590          C  
ATOM  18487  O   PRO A1202    -111.469  76.536  78.823  1.00 37.070          O  
ATOM  18488  CB  PRO A1202    -114.313  76.166  77.674  1.00 54.540          C  
ATOM  18489  CG  PRO A1202    -115.297  75.110  78.077  1.00 54.540          C  
ATOM  18490  CD  PRO A1202    -114.949  73.901  77.239  1.00 54.540          C  
ATOM  18491  HA  PRO A1202    -112.529  75.845  76.483  1.00 43.630          H  
ATOM  18492 1HB  PRO A1202    -114.134  76.900  78.480  1.00 65.450          H  
ATOM  18493 2HB  PRO A1202    -114.634  76.736  76.791  1.00 65.450          H  
ATOM  18494 1HG  PRO A1202    -115.212  74.915  79.160  1.00 65.450          H  
ATOM  18495 2HG  PRO A1202    -116.326  75.468  77.902  1.00 65.450          H  
ATOM  18496 1HD  PRO A1202    -115.181  73.027  77.848  1.00 65.450          H  
ATOM  18497 2HD  PRO A1202    -115.496  73.908  76.276  1.00 65.450          H  
ATOM  18498  N   GLU A1203    -111.958  74.422  79.337  1.00 36.320          N  
ATOM  18499  CA  GLU A1203    -111.082  74.358  80.501  1.00 36.570          C  
ATOM  18500  C   GLU A1203    -110.328  73.047  80.423  1.00 36.660          C  
ATOM  18501  O   GLU A1203    -110.841  72.090  79.855  1.00 36.690          O  
ATOM  18502  CB  GLU A1203    -111.886  74.431  81.804  1.00 51.100          C  
ATOM  18503  CG  GLU A1203    -112.668  75.736  82.004  1.00 51.100          C  
ATOM  18504  CD  GLU A1203    -113.404  75.797  83.327  1.00 51.100          C  
ATOM  18505  OE1 GLU A1203    -113.351  74.837  84.058  1.00 51.100          O  
ATOM  18506  OE2 GLU A1203    -114.018  76.803  83.600  1.00 51.100          O  
ATOM  18507  H   GLU A1203    -112.474  73.595  79.093  1.00 43.580          H  
ATOM  18508  HA  GLU A1203    -110.370  75.182  80.476  1.00 43.880          H  
ATOM  18509 1HB  GLU A1203    -112.597  73.604  81.836  1.00 61.320          H  
ATOM  18510 2HB  GLU A1203    -111.210  74.311  82.650  1.00 61.320          H  
ATOM  18511 1HG  GLU A1203    -111.976  76.574  81.942  1.00 61.320          H  
ATOM  18512 2HG  GLU A1203    -113.390  75.841  81.195  1.00 61.320          H  
ATOM  18513  N   ALA A1204    -109.133  72.939  81.001  1.00 36.780          N  
ATOM  18514  CA  ALA A1204    -108.521  71.621  80.963  1.00 36.960          C  
ATOM  18515  C   ALA A1204    -109.516  70.574  81.504  1.00 37.390          C  
ATOM  18516  O   ALA A1204    -110.059  70.786  82.584  1.00 37.660          O  
ATOM  18517  CB  ALA A1204    -107.268  71.594  81.828  1.00 51.670          C  
ATOM  18518  H   ALA A1204    -108.638  73.741  81.411  1.00 44.140          H  
ATOM  18519  HA  ALA A1204    -108.244  71.416  79.940  1.00 44.350          H  
ATOM  18520 1HB  ALA A1204    -106.820  70.619  81.778  1.00 62.010          H  
ATOM  18521 2HB  ALA A1204    -106.554  72.339  81.502  1.00 62.010          H  
ATOM  18522 3HB  ALA A1204    -107.546  71.811  82.861  1.00 62.010          H  
ATOM  18523  N   PRO A1205    -109.746  69.430  80.812  1.00 37.540          N  
ATOM  18524  CA  PRO A1205    -110.607  68.321  81.229  1.00 38.020          C  
ATOM  18525  C   PRO A1205    -110.196  67.654  82.544  1.00 38.470          C  
ATOM  18526  O   PRO A1205    -110.994  66.921  83.124  1.00 38.570          O  
ATOM  18527  CB  PRO A1205    -110.484  67.330  80.071  1.00 57.030          C  
ATOM  18528  CG  PRO A1205    -110.113  68.165  78.885  1.00 57.030          C  
ATOM  18529  CD  PRO A1205    -109.255  69.291  79.415  1.00 57.030          C  
ATOM  18530  HA  PRO A1205    -111.638  68.695  81.305  1.00 45.620          H  
ATOM  18531 1HB  PRO A1205    -109.759  66.550  80.321  1.00 68.440          H  
ATOM  18532 2HB  PRO A1205    -111.445  66.817  79.928  1.00 68.440          H  
ATOM  18533 1HG  PRO A1205    -109.593  67.549  78.152  1.00 68.440          H  
ATOM  18534 2HG  PRO A1205    -111.017  68.530  78.397  1.00 68.440          H  
ATOM  18535 1HD  PRO A1205    -108.189  69.054  79.370  1.00 68.440          H  
ATOM  18536 2HD  PRO A1205    -109.521  70.172  78.805  1.00 68.440          H  
ATOM  18537  N   ARG A1206    -108.940  67.861  82.950  1.00 38.820          N  
ATOM  18538  CA  ARG A1206    -108.352  67.311  84.167  1.00 39.330          C  
ATOM  18539  C   ARG A1206    -109.369  67.121  85.288  1.00 39.950          C  
ATOM  18540  O   ARG A1206    -109.697  68.093  85.970  1.00 40.230          O  
ATOM  18541  OXT ARG A1206    -109.498  65.992  85.759  1.00 58.990          O  
ATOM  18542  CB  ARG A1206    -107.271  68.243  84.689  1.00 52.790          C  
ATOM  18543  CG  ARG A1206    -106.026  68.366  83.846  1.00 52.790          C  
ATOM  18544  CD  ARG A1206    -105.094  69.353  84.435  1.00 52.790          C  
ATOM  18545  NE  ARG A1206    -103.892  69.540  83.629  1.00 52.790          N  
ATOM  18546  CZ  ARG A1206    -102.896  70.390  83.905  1.00 52.790          C  
ATOM  18547  NH1 ARG A1206    -102.915  71.164  84.981  1.00 52.790          N  
ATOM  18548  NH2 ARG A1206    -101.896  70.423  83.060  1.00 52.790          N  
ATOM  18549  H   ARG A1206    -108.367  68.465  82.391  1.00 46.580          H  
ATOM  18550  HA  ARG A1206    -107.910  66.343  83.923  1.00 47.200          H  
ATOM  18551 1HB  ARG A1206    -107.690  69.245  84.790  1.00 63.350          H  
ATOM  18552 2HB  ARG A1206    -106.966  67.917  85.681  1.00 63.350          H  
ATOM  18553 1HG  ARG A1206    -105.518  67.403  83.812  1.00 63.350          H  
ATOM  18554 2HG  ARG A1206    -106.276  68.675  82.843  1.00 63.350          H  
ATOM  18555 1HD  ARG A1206    -105.602  70.313  84.519  1.00 63.350          H  
ATOM  18556 2HD  ARG A1206    -104.793  69.010  85.424  1.00 63.350          H  
ATOM  18557  HE  ARG A1206    -103.764  68.984  82.763  1.00 63.350          H  
ATOM  18558 1HH1 ARG A1206    -103.692  71.125  85.622  1.00 63.350          H  
ATOM  18559 2HH1 ARG A1206    -102.148  71.796  85.163  1.00 63.350          H  
ATOM  18560 1HH2 ARG A1206    -101.948  69.795  82.236  1.00 63.350          H  
ATOM  18561 2HH2 ARG A1206    -101.111  71.037  83.203  1.00 63.350          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6582.6 652.802 4363.6 -379.495 119.863 247.99 2359.82 -2530.36 -11.7012 -82.0923 -2179.48 -345.388 -402.345 -420.885 -241.498 -116.713 -15.4479 257.149 40.8126 69.5869 473.463 1006.93 -301.161 308.617 -115.25 6.18706 1096.27 -2721.32
SER:NtermProteinFull_1 -0.71051 0.07081 0.83985 -0.03287 0.00078 0.02479 0.03319 -0.37297 -0.02123 -0.13749 -0.21477 -1.23629 0 0 0 0 0 3.56696 0.38159 0.00862 0.44325 0 0 0.60055 -0.77834 0 0.73604 3.20196
GLN_2 -2.42256 0.32895 2.17597 -0.22248 0.0344 0.16418 0.2317 -0.94761 -0.03063 -0.26556 -0.89059 -0.66506 0 0 0 0 0 3.02506 -0.02012 0.03908 0 3.04097 1.04657 0 -0.18838 1.42283 1.00762 6.86433
CYS:disulfide_3 -3.74103 0.33911 1.66723 -0.04145 0 0.016 0.02473 -0.9388 -0.0366 -0.28611 0.34654 -0.20126 0 0 0 0 -0.35144 0.31521 -0.01525 0.01585 0.19952 0 0.03463 0 3.6196 1.31615 0.38398 2.66662
VAL_4 -4.50948 0.44058 1.45556 -0.37148 0.32909 0.0884 1.0115 -1.42835 -0.0104 -0.04876 0.17082 -0.14216 0 0 0 0 0 0.0893 -0.01305 0.02791 0.75843 0 -0.69077 0 1.9342 -0.24407 0.28028 -0.87247
ASN_5 -3.12741 0.28992 2.20046 -0.17739 0.01068 0.26752 0.87791 -1.24732 -0.01731 -0.13558 -1.2094 -0.2573 0 0 0 0 0 0.03766 0.05662 0.06015 0 1.92504 0.16113 0 -0.93687 -0.17012 0.48268 -0.90893
LEU_6 -7.86215 0.56453 2.24591 -0.46324 0.21667 0.08303 1.85264 -2.15018 -0 -0 -2.66902 0.25068 0 0 -0.89995 0 0 0.02644 -0.01824 0.05359 0.45097 0 -0.34799 0 0.18072 -0.2105 0.52649 -8.1696
THR_7 -4.23889 0.54406 4.50182 -0.09486 0.07711 0.04909 2.1609 -2.16346 -0.02997 -0.15966 -0.86042 -1.0158 0 0 0 0 0 2.20522 2.19016 0.00544 0.09269 0 -0.57844 2.26536 -1.0874 -0.32906 15.0206 18.5545
THR_8 -2.4643 0.53292 2.43027 -0.14035 0.02751 0.11402 0.80062 -1.1477 -0.06543 -0.53784 0.24666 -0.90346 0 0 0 0 0 1.06101 0.03929 0.00278 0.15369 0 1.89988 2.46066 -1.0874 1.43299 16.051 20.9068
ARG_9 -5.68537 0.35348 5.85114 -0.6214 0.07917 0.41825 1.98727 -2.42269 -0.00801 -0.03941 -1.95173 0.54212 0 0 -0.42444 0 0 0.11584 -0.01151 0.03309 1.9052 0 -0.12373 0 -1.2888 1.40663 1.47908 1.59416
THR_10 -4.6799 0.24139 4.08898 -0.16057 0.0621 0.05612 2.19764 -2.00589 -0.02409 -0.21863 -2.48158 -0.09412 0 0 -0.55129 0 0 0.06987 -0.03529 0.00482 0.11779 0 0.00244 2.40324 -1.0874 -0.17676 0.33389 -1.93724
GLN_11 -2.43025 0.12039 1.91719 -0.68916 0.09014 0.49259 0.24127 -1.04456 -0.01374 -0.10997 -0.02468 -0.4796 0 0 0 0 0 0.03307 -0.08297 0.01278 0 2.81979 0.21462 0 -0.18838 0.16226 0.20047 1.24123
LEU_12 -5.13581 0.49802 2.84346 -0.45355 0.19755 0.08695 0.87146 -1.51655 -0 -0 -0.30849 0.04175 0 0 0 0 0 0.00762 0.02405 0.01493 0.65165 0 -0.04388 0 0.18072 0.10341 0.69481 -1.24189
PRO_13 -1.69038 0.46409 1.25398 -0.19869 0.00418 0.14341 0.18802 -0.47969 -0 -0 -0.16799 0.02635 0 0 0 0 0 0.00511 0.04136 0.00076 0.41442 0 -0.92318 0 -2.4119 -0.28013 1.20111 -2.40918
PRO_14 -2.54644 0.25339 1.17644 -0.19919 0.00445 0.14403 0.37942 -0.57645 -0 -0 -0.61618 0.03098 0 0 0 0 0 0.00483 -0.01356 0.00307 0.45859 0 -0.96366 0 -2.4119 -0.44011 0.71688 -4.59541
ALA_15 -3.88969 0.46551 2.30803 -0.02059 0 0 1.95893 -1.67142 -0 -0 -2.19573 -0.27852 0 0 0 0 0 0.03186 0.02445 0 0 0 0.27015 0 1.8394 0.03106 0.30022 -0.82634
TYR_16 -5.2457 0.39396 1.88334 -0.63576 0.10334 0.36357 1.0059 -1.46476 -0.00614 -0.09528 -0.67103 -0.17969 0 0 0 0 0 0.00703 -0.00167 0.017 0 1.85367 -0.35524 0.04147 1.2797 0.08553 0.31615 -1.30462
THR_17 -4.5547 0.17806 3.67047 -0.18169 0.0733 0.06566 2.69916 -1.9941 -0.01872 -0.13557 -4.15899 -1.04042 0 0 0 -0.78679 0 0.03115 0.09051 0.00673 0.90421 0 -0.7328 2.3472 -1.0874 -0.14401 0.52592 -4.24281
ASN_18 -4.82724 0.31797 3.01218 -0.31594 0.11321 0.55455 1.70296 -1.87543 -0.01496 -0.14277 -1.6435 -0.73963 0 0 0 0 0 0.09078 -0.02082 0.00966 0 1.91466 -0.25165 0 -0.93687 0.07871 0.60341 -2.3707
SER_19 -4.84241 0.50942 5.04669 -0.05776 0.00465 0.08661 2.41 -2.48069 -0.03977 -0.33947 -1.32591 -1.07582 0 0 0 0 0 0.74187 0.42869 0.1082 0.62002 0 0.51321 1.76626 -0.77834 0.69538 0.90347 2.89431
PHE_20 -8.56968 0.74805 3.79519 -0.62172 0.04913 0.33701 2.79763 -2.71941 -0 -0 -0.55671 -0.07859 0 0 0 0 0 0.11847 0.00825 0.60224 0 3.51562 -0.40631 0 1.0402 1.38627 1.10522 2.55086
THR_21 -5.02079 0.39244 2.82802 -0.1256 0.05833 0.0799 0.90635 -1.76523 -0.05367 -0.29152 -1.12101 -0.57135 0 0 -0.15268 0 0 0.09506 0.02233 0.1153 0.06772 0 -0.37843 2.3776 -1.0874 0.88169 0.72204 -2.02092
ARG_22 -8.02355 0.33398 8.61947 -0.59252 0.14682 0.29028 2.58618 -3.87825 -0.00458 -0.02812 -1.12905 0.59506 0 0 -0.34399 0 0 0.00822 -0.00223 0.09709 2.38792 0 0.03622 0 -1.2888 0.18247 0.55738 0.55
GLY_23 -2.87693 0.21672 1.8556 -5e-05 0 0 0.63023 -1.18232 -0.0113 -0.0604 -0.61066 -0.35317 0 0 0 0 0 0.01438 -0.06562 0 0 0 -1.51789 0 0.83697 -0.27045 0.51114 -2.88375
VAL_24 -6.06366 0.69102 0.2493 -0.24407 0.12252 0.04495 1.37986 -1.52641 -0.00899 -0.08194 -1.48946 0.17195 0 0 0 0 0 0.0184 -0.00402 0.09187 0.24884 0 -0.18246 0 1.9342 -0.38719 0.60441 -4.43088
TYR_25 -10.5529 1.22199 3.2175 -1.20679 0.29612 0.75695 3.11443 -2.71323 -0 -0 -1.65506 -0.3056 0 0 0 -0.48065 0 0.01257 -0.01545 0.09709 0 1.83428 -0.49106 0.06466 1.2797 -0.15632 0.65647 -5.02531
TYR_26 -8.32971 1.33653 3.45839 -0.6164 0.07411 0.31056 2.55053 -2.53144 -0.01535 -0.20776 -2.17818 -0.12599 0 0 -1.43469 0 0 0.03733 -0.04724 0.0004 0 2.77749 0.13641 0.00026 1.2797 0.33368 1.12877 -2.0626
PRO_27 -3.6656 0.51871 1.47129 -0.0914 0.00109 0.05727 0.63908 -0.6116 -0 -0 0.33106 0.67435 0 0 0 0 0 0.04934 -0.10151 0.023 0.45982 0 -0.21401 0 -2.4119 0.23424 1.06967 -1.56709
ASP_28 -3.24165 0.47541 3.56879 -0.12919 0.04853 0.40199 1.39404 -1.69619 -0 -0 -1.7453 -1.61556 0 0 -0.48228 0 0 0.14511 0.00141 0.00412 0 2.78876 0.2823 0 -2.3716 0.18622 0.5422 -1.44289
LYS_29 -2.01269 0.20294 2.01454 -0.33485 0.05834 0.20584 0.50588 -0.86039 -0 -0 -1.35921 -0.26833 0 0 -0.48228 0 0 0.37577 -0.00146 0.01357 1.4092 0 0.30752 0 -1.5107 0.85894 0.46039 -0.41698
VAL_30 -4.04198 0.5016 2.78753 -0.33708 0.42002 0.07466 0.63513 -1.66441 -0 -0 -0.40487 -0.82107 0 0 0 0 0 0.2007 -0.07361 0.0288 1.48649 0 -0.73776 0 1.9342 0.32979 0.37516 0.6933
PHE_31 -4.08474 0.37915 2.46658 -0.82999 0.06775 0.09499 0.40494 -1.56118 -0 -0 -0.94148 -0.5018 0 0 -0.42261 0 0 0.06302 -0.01236 0.01212 0 2.42002 -0.11771 0 1.0402 -0.29475 0.36266 -1.45521
ARG_32 -5.65946 0.64171 3.56542 -0.93086 0.24081 0.68057 0.82788 -2.02887 -0.00843 -0.03738 -1.01637 -0.10961 0 0 -0.42261 0 0 0.02902 -0.0079 0.01586 1.78217 0 -0.22834 0 -1.2888 -0.2543 0.49411 -3.7154
SER_33 -4.67226 0.50575 3.15277 -0.02955 0 0.06864 0.51097 -1.74181 -0 -0 -0.12198 -0.17885 0 0 0 0 0 0.01716 0.02079 0.00711 0.11899 0 -0.46869 0.60001 -0.77834 -0.24447 0.44359 -2.79017
SER_34 -2.88624 0.16572 3.36233 -0.02963 0.01493 0.02975 1.21295 -1.58424 -0.00336 -0.02618 -1.09889 -0.08693 0 0 0 0 0 0.01811 0.29178 8e-05 0.09253 0 0.08201 0.60243 -0.77834 0.0188 0.21304 -0.38935
VAL_35 -4.92731 0.60552 3.21552 -0.34722 0.21482 0.08397 1.98517 -2.10703 -0.00437 -0.01261 -1.47207 -0.29397 0 0 0 0 0 0.03173 0.3903 0.00503 0.38502 0 0.25256 0 1.9342 0.33997 0.52861 0.80784
LEU_36 -6.1752 1.83166 0.05768 -0.69868 0.42144 0.21351 0.25151 -1.38082 -0 -0 -0.13448 0.23537 0 0 0 0 0 0.04816 -0.05859 0.81562 0.56208 0 -0.36248 0 0.18072 0.178 0.92341 -3.09107
HIS_37 -5.24304 0.44775 4.88741 -0.56754 0.01207 0.39104 2.05534 -2.48167 -0.0279 -0.17643 -2.01484 -0.88156 0 0 0 0 0 0.07012 0.01607 0.00532 0 2.50748 0.07207 0 -0.45461 0.01141 0.60871 -0.76279
SER_38 -2.82187 0.14163 2.39576 -0.03042 2e-05 0.05395 0.40679 -1.26181 -0.01128 -0.10647 -0.19216 -0.9637 0 0 0 0 0 0.02631 -0.0327 0.0015 0.68304 0 0.54635 0.67805 -0.77834 0.1624 0.18448 -0.91848
THR_39 -4.9617 0.2861 3.4686 -0.22261 0.16601 0.08873 2.30965 -1.93911 -0.03482 -0.27029 -1.93582 -1.09324 0 0 0 0 0 0.03959 0.00368 0.00265 1.57669 0 -0.2953 2.29478 -1.0874 -0.09515 0.23746 -1.46148
GLN_40 -2.97274 0.22166 2.06354 -0.25311 0.03262 0.20364 1.08344 -1.03237 -0 -0 -0.88293 -0.73428 0 0 0 -0.71655 0 0.01676 -0.00648 0.03218 0 3.32691 0.1674 0 -0.18838 -0.05303 0.24376 0.55205
ASP_41 -4.93653 0.48347 6.84334 -0.10594 0.01889 0.31628 3.49526 -2.97804 -0 -0 -6.69736 -1.39958 0 0 -0.5414 -0.25116 0 0.01099 0.13224 2e-05 0 2.03179 -0.17479 0 -2.3716 0.34705 0.2902 -5.48687
LEU_42 -6.93531 0.79696 3.41145 -0.51449 0.23384 0.12588 1.51262 -2.15146 -0.0452 -0.13761 -1.48594 0.15013 0 0 -0.5414 0 0 0.0209 -0.08063 0.01831 1.25589 0 -0.17829 0 0.18072 0.18236 0.44909 -3.73219
PHE_43 -10.3879 0.78823 3.24493 -0.48705 0.01188 0.20307 2.56999 -2.79386 -0.02054 -0.11852 -2.32483 0.08142 0 0 0 0 0 0.00784 0.05262 0.12139 0 1.96557 -0.32376 0 1.0402 -0.12156 0.71385 -5.77708
LEU_44 -7.68437 1.03262 2.35935 -0.51764 0.19435 0.11751 1.24527 -2.04332 -0 -0 -0.50801 0.27603 0 0 0 0 0 0.03084 0.02656 0.1281 0.47643 0 -0.19681 0 0.18072 -0.23009 1.71741 -3.39506
PRO_45 -5.67863 0.45345 4.15388 -0.13952 0.00105 0.10247 1.5786 -1.57771 -0.00306 -0.01784 -1.20785 0.17099 0 0 0 0 0 0.02901 -0.03201 0.00914 0.2181 0 -1.07588 0 -2.4119 -0.50723 1.59473 -4.34023
PHE_46 -9.34985 1.10108 2.3314 -0.4994 0.42859 0.17092 2.02543 -2.4131 -0 -0 -2.94136 0.05996 0 0 -1.01574 0 0 0.02129 0.07451 0.18145 0 3.62404 -0.04569 0 1.0402 -0.65381 0.88583 -4.97426
PHE_47 -6.65614 0.84879 2.20755 -0.63714 0.05961 0.38757 1.91913 -1.99177 -0 -0 -1.6244 -0.40924 0 0 0 0 0 0.03744 -0.0774 0.0011 0 2.03077 0.18963 0 1.0402 -0.24531 0.76239 -2.15723
SER_48 -4.34144 0.19953 4.99008 -0.02914 0 0.06694 2.18108 -2.2721 -0.031 -0.29776 -1.42306 -0.49739 0 0 0 0 0 0.03133 -0.0195 0.00075 0.21295 0 -0.37664 0.60936 -0.77834 -0.32165 0.38817 -1.70781
ASN_49 -2.25246 0.09526 1.998 -0.2997 0.10027 0.49321 0.72086 -1.06471 -0.02729 -0.32142 -0.03677 -0.71492 0 0 0 0 0 0.01746 -0.08844 0.00541 0 1.89464 -0.463 0 -0.93687 -0.38818 0.30928 -0.95936
VAL_50 -7.41167 0.86673 3.24965 -0.25979 0.15481 0.04982 2.37655 -2.72454 -0 -0 -2.34994 -0.15124 0 0 0 0 0 0.01718 0.03978 0.16823 0.39423 0 -0.79227 0 1.9342 -0.26928 0.55436 -4.15321
THR_51 -6.21901 0.67216 3.16258 -0.15364 0.06653 0.0534 2.61893 -2.26195 -0.0317 -0.33017 -2.94211 -0.03727 0 0 0 0 0 0.01032 -0.03186 0.06519 0.10662 0 -0.01652 2.25654 -1.0874 -0.18263 0.69045 -3.59154
TRP_52 -9.0304 0.96871 4.3608 -0.85122 0.12067 0.35694 2.92477 -3.14082 -0 -0 -2.68231 -0.3126 0 0 0 0 0 0.05795 -0.06867 0.01751 0 2.67762 -0.03342 0 1.6906 0.3781 0.72148 -1.84431
PHE_53 -9.13109 1.26261 3.57612 -0.65097 0.06285 0.40751 2.73942 -2.72447 -0.01335 -0.04566 -3.64576 0.27539 0 0 0 0 0 0.02882 0.03404 0.48205 0 1.96339 -0.36724 0 1.0402 0.22305 1.04852 -3.43456
HIS_D_54 -5.88676 0.38547 4.21515 -0.74439 0.02415 0.98708 1.71321 -2.10659 -0.00153 -0.03787 -2.28836 -0.30978 0 0 0 0 0 0.06893 0.13282 0.02803 0 1.96308 -0.30937 0 -0.45461 -0.21921 1.14175 -1.6988
ALA_55 -5.26288 0.84738 2.15912 -0.02753 0.00522 0 2.63742 -2.18893 -0 -0 -2.16293 -0.44998 0 0 0 0 0 0.20215 -0.05161 0 0 0 0.54453 0 1.8394 0.69394 0.85208 -0.36262
ILE_56 -5.6571 0.87883 3.70757 -0.43882 0.35064 0.08709 2.12624 -2.25627 -0.01638 -0.08457 -2.58188 0.04526 0 0 0 0 0 0.23685 0.21312 0.10399 0.44874 0 -0.05961 0 0.73287 0.82653 0.76283 -0.57408
HIS_D_57 -4.75604 0.47757 3.16241 -0.61081 0.0775 0.51829 0.30922 -1.74862 -0.00076 -0.00204 -0.32136 -0.47376 0 0 0 0 0 0.35285 -0.05775 0.0009 0 2.34413 -0.18908 0 -0.45461 0.26675 0.55458 -0.55064
VAL_58 -4.38189 0.34901 2.88095 -0.30071 0.26506 0.07667 1.41757 -1.81178 -0.01132 -0.12253 -0.61685 -0.58554 0 0 0 0 0 0.73844 0.08578 0.00085 0.14625 0 -0.318 0 1.9342 0.31574 0.30859 0.37048
SER_59 -1.35535 0.0141 1.16061 -0.02825 0 0.04675 0.0623 -0.64265 -0.00076 -0.00204 -0.18048 -0.98409 0 0 0 0 0 0.42117 -0.00975 6e-05 1.23525 0 0.04186 0.60058 -0.77834 -0.04665 0.27393 -0.17174
GLY_60 -1.49083 0.11726 1.78368 -0.00131 0 0 0.27642 -0.94179 -0.01132 -0.12253 0.48279 -0.28253 0 0 0 0 0 0.01148 -0.11622 0 0 0 -1.54006 0 0.83697 0.23112 0.14983 -0.61704
THR_61 -1.47897 0.1834 1.54294 -0.1866 0.1025 0.06581 0.49285 -0.79886 -0.00137 -0.0237 -0.08097 -0.42479 0 0 0 0 0 0.01145 0.10446 0.00014 0.05289 0 0.00272 2.29843 -1.0874 0.52733 0.2125 1.51474
ASN_62 -1.75609 0.09674 1.4941 -0.19882 0.02152 0.32581 0.16323 -0.86386 -0 -0 0.08171 -0.58303 0 0 0 0 0 0.0182 0.03624 0.02605 0 2.45898 -0.57156 0 -0.93687 0.19131 0.25121 0.25488
GLY_63 -2.20499 0.21863 2.06635 -0.00026 0 0 0.7066 -1.1888 -0.00137 -0.0237 -1.14536 -0.19083 0 0 0 0 0 0.45411 -0.00288 0 0 0 0.24876 0 0.83697 0.06355 0.19148 0.02826
THR_64 -3.8378 0.26105 2.6891 -0.1641 0.06504 0.13257 1.57137 -1.5181 -0.01638 -0.08457 -0.42451 -1.36972 0 0 0 0 0 0.57742 0.03211 0.06913 0.22771 0 0.18933 2.32145 -1.0874 0.89665 0.41162 0.94197
LYS_65 -5.90083 0.1579 6.39277 -0.48843 0.17911 0.23797 3.28409 -2.67095 -0.07426 -0.31203 -4.11632 0.24921 0 0 -0.57923 0 0 0.39837 -0.04153 0.07626 2.48702 0 0.00471 0 -1.5107 0.5808 0.54904 -1.09703
ARG_66 -8.25329 0.55781 8.1395 -0.66837 0.18344 0.28722 4.49006 -3.53739 -0.01527 -0.14784 -4.1381 0.54527 0 0 -0.55129 -0.68031 0 0.10263 0.0266 0.13616 3.11083 0 -0.20872 0 -1.2888 -0.31182 0.42831 -1.79339
PHE_67 -9.39814 0.84879 1.6189 -0.61178 0.04185 0.17603 1.57438 -2.06293 -0 -0 -0.86286 -0.36554 0 0 -0.42444 0 0 0.08138 0.04585 0.05204 0 2.94898 -0.27535 0 1.0402 0.70486 1.01736 -3.85043
ASP_68 -5.41408 0.67806 6.20307 -0.21384 0.00264 0.65255 2.31505 -2.53263 -0 -0 -3.60727 -0.38906 0 0 0 -0.68031 0 0.09006 -0.08345 0.13545 0 3.67578 -0.57971 0 -2.3716 0.57099 1.08832 -0.45999
ASN_69 -4.8838 0.53843 4.8846 -0.20768 0.0457 0.36503 2.18574 -2.32567 -0.00709 -0.03182 -1.06857 -0.70337 0 0 -0.51365 0 0 0.00876 0.0661 0.00224 0 2.12019 -0.67376 0 -0.93687 -0.21933 1.12296 -0.23185
PRO_70 -4.51195 0.78138 3.06099 -0.19777 0.00907 0.14741 0.62499 -1.27494 -0.02262 -0.08719 -1.27808 0.04272 0 0 0 0 0 0.00696 0.17929 0.0098 0.36701 0 -0.87508 0 -2.4119 -0.24058 1.07395 -4.59656
VAL_71 -4.3045 0.32213 1.01734 -0.27536 0.14265 0.05596 0.32683 -1.14172 -0 -0 -0.32741 -0.09845 0 0 0 0 0 0.00379 0.00222 0.00039 0.11136 0 -0.4672 0 1.9342 -0.38509 0.47016 -2.6127
LEU_72 -7.3821 0.79053 2.91424 -0.4688 0.2804 0.09145 2.34802 -2.13167 -0 -0 -2.68805 0.11264 0 0 0 0 0 0.0053 0.03872 0.02787 0.58816 0 -0.24756 0 0.18072 -0.31889 1.0594 -4.79961
PRO_73 -4.39119 0.68095 2.37267 -0.19117 0.0014 0.13681 1.32645 -1.27397 -0 -0 -1.59765 0.04383 0 0 -0.68372 0 0 0.00756 -0.0241 0.01707 0.62359 0 -0.97846 0 -2.4119 -0.41057 1.00409 -5.74829
PHE_74 -10.8742 0.71885 3.17716 -0.87317 0.03843 0.40169 2.05317 -3.07253 -0 -0 -2.16486 0.11239 0 0 0 0 0 0.11706 -0.05262 0.03865 0 2.94378 0.03725 0 1.0402 -0.13326 0.28861 -6.20341
ASN_75 -3.64116 0.24755 3.19116 -0.15263 0.02227 0.2299 0.6911 -1.59558 -0.02169 -0.15073 0.2342 -0.62721 0 0 0 0 0 0.20547 -0.15436 0.00058 0 1.55159 0.12037 0 -0.93687 0.82439 0.30149 0.33983
ASP_76 -2.51368 0.3036 2.27724 -0.12305 0.02936 0.38481 0.78572 -1.14149 -0.04183 -0.27777 -0.61014 -0.21155 0 0 0 0 0 0.09704 0.01408 0.00028 0 2.44682 -0.37596 0 -2.3716 0.28456 0.26882 -0.77475
GLY_77 -4.54093 0.47353 3.12667 -0.00086 0 0 2.05673 -1.99835 -0.03175 -0.19603 -2.68822 -0.23331 0 0 0 0 0 0.03311 0.07114 0 0 0 -1.53677 0 0.83697 0.02518 0.33676 -4.26612
VAL_78 -8.4908 1.30336 1.76689 -0.31676 0.3152 0.06783 3.02378 -2.44297 -0.00677 -0.02171 -2.32785 -0.60112 0 0 0 0 0 0.09816 0.03711 0.01944 0.48136 0 -0.37059 0 1.9342 0.21392 0.80931 -4.50803
TYR_79 -10.3839 0.99769 4.27963 -0.91415 0.09296 0.27228 3.20257 -3.3165 -0.01612 -0.15987 -3.25046 -0.50759 0 0 0 -0.43308 0 0.03449 -0.01013 0.33254 0 2.43783 -0.01932 0.02097 1.2797 -0.14913 0.75865 -5.45096
PHE_80 -11.3833 2.23615 1.90305 -0.59228 0.24792 0.29347 3.03188 -2.70372 -0.00677 -0.02171 -2.97627 0.00568 0 0 0 0 0 0.00706 0.19156 0.03751 0 3.90524 -0.32963 0 1.0402 -0.13646 0.76839 -4.48205
ALA_81 -5.22861 0.44798 2.55608 -0.02144 0 0 2.74619 -2.08769 -0 -0 -3.1115 -0.42515 0 0 0 0 0 0.03597 -0.00857 0 0 0 -0.5083 0 1.8394 -0.16789 0.78431 -3.14923
SER_82 -5.1747 0.57333 4.42513 -0.03338 0 0.07458 2.92208 -2.28119 -0.00346 -0.02173 -3.2601 -0.10713 0 0 0 0 0 0.08745 0.02488 0.02243 0.13425 0 -0.45757 0.78725 -0.77834 -0.13217 0.46894 -2.72946
THR_83 -6.67589 0.46109 3.07285 -0.14113 0.04519 0.11712 2.61747 -2.25071 -0.00013 -0.00202 -2.23842 -1.03787 0 0 0 0 0 0.06921 -0.04254 0.06047 2.08849 0 -0.08077 2.2983 -1.0874 -0.04437 0.55502 -2.21605
GLU_84 -7.89548 0.37849 9.41041 -0.20812 0.02819 0.30834 5.0035 -4.03273 -0.00188 -0.00842 -7.66548 -0.37006 0 0 -1.24688 0 0 0.03876 0.24943 0.09098 0 4.07202 -0.01107 0 -2.7348 0.08398 0.70452 -3.8063
LYS_85 -6.63897 0.55404 6.87037 -0.39768 0.06283 0.23586 2.43409 -2.75108 -0.03523 -0.23745 -2.18988 0.06161 0 0 0 0 0 0.05019 -0.04732 0.49569 2.48398 0 -0.02174 0 -1.5107 0.32057 0.78894 0.52812
SER_86 -3.37508 0.2201 3.40396 -0.03774 0.03294 0.0704 1.092 -1.54604 -0.07745 -0.6015 0.68795 -0.32017 0 0 0 0 0 0.01345 -0.04069 0.00134 0.4236 0 -0.17697 0.64584 -0.77834 0.70529 0.7082 1.05109
ASN_87 -4.40812 0.13893 4.79939 -0.18332 0.03175 0.29566 2.08639 -2.10389 -0 -0 -1.91113 -0.96114 0 0 -1.5771 0 0 0.10552 -0.04688 0.02803 0 2.15023 -1.02253 0 -0.93687 0.48727 0.62126 -2.40654
ILE_88 -8.62563 1.2729 4.09365 -0.53072 0.4795 0.11106 3.07316 -3.12956 -0 -0 -2.60996 -0.29265 0 0 -0.36822 0 0 0.02224 -0.05266 0.0651 0.71849 0 -0.49296 0 0.73287 0.15032 0.69748 -4.68561
ILE_89 -6.79946 0.69797 2.60194 -0.48176 0.28596 0.10566 1.12938 -1.9887 -0.00188 -0.00842 -0.81316 0.01535 0 0 -0.87866 0 0 0.01706 0.05273 0.12653 0.36434 0 -0.40708 0 0.73287 -0.16098 0.8315 -4.5788
ARG_90 -9.35369 0.70214 7.09562 -0.87184 0.30033 0.55492 3.90805 -3.48083 -0.00753 -0.08597 -4.60604 -0.0343 0 0 -0.65835 0 0 0.04943 -0.04584 0.06857 2.80768 0 -0.19764 0 -1.2888 -0.14257 1.08212 -4.20455
GLY_91 -4.27774 0.39152 3.13988 -0.00113 0 0 2.13888 -1.9354 -0 -0 -2.08409 -0.33445 0 0 0 0 0 0.03779 -0.10067 0 0 0 -1.36962 0 0.83697 0.29265 0.93809 -2.32734
TRP_92 -10.7052 0.91954 3.38006 -0.90242 0.04992 0.66248 3.32382 -2.99853 -0 -0 -3.19529 -0.16671 0 0 0 -0.48234 0 0.01443 0.02127 0.00036 0 2.5539 -0.11996 0 1.6906 0.3231 0.52643 -5.10458
ILE_93 -8.35783 1.27638 2.07122 -0.55729 0.33731 0.16459 2.77888 -2.2875 -0 -0 -2.9935 0.03262 0 0 0 0 0 0.00934 -0.03809 0.2327 3.19592 0 -0.78152 0 0.73287 -0.15277 0.57541 -3.76125
PHE_94 -11.0829 1.3531 0.60308 -0.52928 0.02 0.26838 2.50343 -2.07854 -0 -0 -3.42933 0.05518 0 0 0 0 0 0.00533 -0.01884 0.00307 0 1.93748 -0.13915 0 1.0402 -0.36069 0.6596 -9.18995
GLY_95 -4.90609 0.27872 4.41346 -0.00129 0 0 2.7432 -2.42414 -0 -0 -3.60134 -0.33231 0 0 0 0 0 0.03701 -0.01762 0 0 0 -1.52781 0 0.83697 0.31943 0.46529 -3.71653
THR_96 -5.212 0.77207 3.49327 -0.11454 0.0851 0.05536 1.4067 -2.10253 -0.04597 -0.26958 -0.07091 -1.35823 0 0 0 0 0 0.18824 0.06794 0.01223 0.99761 0 -0.25617 2.27053 -1.0874 0.7041 0.46345 -0.00073
THR_97 -4.48901 0.31203 4.76851 -0.11215 0.07001 0.0558 1.11689 -2.08777 -0.02403 -0.17015 -0.40427 -0.89454 0 0 0 -0.49974 0 0.1105 0.05933 0.00201 0.21939 0 -0.66206 2.46324 -1.0874 0.24001 0.62982 -0.38361
LEU_98 -6.88023 0.87256 2.35475 -0.54137 0.36521 0.16688 0.88403 -1.94698 -0.04703 -0.22457 0.23568 0.00814 0 0 0 0 0 0.2574 0.12199 0.10635 0.27924 0 0.59098 0 0.18072 0.23493 0.59349 -2.38783
ASP_99 -5.68394 0.33353 8.67868 -0.32077 0.32229 1.16853 3.10873 -3.51354 -0.02442 -0.11672 -4.9369 -2.57263 0 0 -1.15869 -0.49974 0 1.34825 -0.02877 0.04496 0 2.48649 -0.6269 0 -2.3716 0.72229 1.2989 -2.34199
SER_100 -3.78155 0.23445 4.44934 -0.04272 5e-05 0.07036 1.43612 -2.05705 -0.019 -0.13157 -1.34718 -0.64147 0 0 -0.71263 0 0 0.39245 0.01849 0.04963 0.9719 0 0.49697 1.91978 -0.77834 1.25536 1.30048 3.08387
LYS_101 -2.93233 0.18315 4.67295 -0.35607 0.03638 0.20566 1.7077 -1.73638 -0.03155 -0.22492 -2.53731 0.26147 0 0 -0.44606 0 0 0.18388 0.07273 0.03955 2.40079 0 -0.09985 0 -1.5107 0.62743 0.43822 0.95474
THR_102 -3.31032 0.25153 3.0779 -0.20322 0.11744 0.07453 1.3038 -1.67092 -0.07194 -0.36499 -0.72969 -1.12474 0 0 0 0 0 0.3356 -0.02051 0.00211 1.0132 0 -0.47846 2.30997 -1.0874 -0.21766 0.3408 -0.45297
GLN_103 -6.09844 0.30851 3.86598 -0.24885 0.02105 0.1589 1.2065 -2.16397 -0.00731 -0.07462 -1.60017 -0.39245 0 0 -0.35818 0 0 0.06236 -0.01886 0.22648 0 3.15963 -0.00592 0 -0.18838 -0.21389 0.61888 -1.74275
SER_104 -5.68489 0.51758 4.60343 -0.02955 9e-05 0.02063 3.08364 -2.54041 -0.03994 -0.34304 -2.73928 -0.24645 0 0 0 0 0 0.01565 0.01657 0.05202 0.69535 0 -0.19488 1.7526 -0.77834 -0.16454 0.59344 -1.41033
LEU_105 -8.63214 1.17416 1.55698 -0.64736 0.21073 0.19542 2.54161 -2.19734 -0.00773 -0.02672 -2.80041 0.26274 0 0 0 0 0 0.00724 0.02069 0.20546 0.57002 0 -0.37259 0 0.18072 -0.0113 0.52077 -7.24906
LEU_106 -8.09506 1.0385 1.95341 -0.60202 0.2123 0.16242 2.546 -2.17385 -0.00968 -0.03024 -2.67094 0.23718 0 0 0 0 0 0.00771 -0.02906 0.02855 0.76792 0 -0.22767 0 0.18072 0.07285 0.45809 -6.17287
ILE_107 -6.97426 0.83274 1.78764 -0.48528 0.38911 0.12631 2.31167 -1.90628 -0.01143 -0.04315 -2.53445 -0.25991 0 0 0 0 0 0.00812 -0.03381 0.00971 0.25044 0 -0.5088 0 0.73287 0.0694 0.42513 -5.81422
VAL_108 -7.13331 1.0082 1.91914 -0.27272 0.23023 0.05781 2.17737 -2.23861 -0 -0 -2.4963 -0.26717 0 0 0 0 0 0.00923 0.03627 0.08166 0.28762 0 -0.68746 0 1.9342 -0.18157 0.59865 -4.93675
ASN_109 -5.76236 0.60275 3.35659 -0.28721 0.05899 0.50761 2.34574 -2.21067 -0.0037 -0.01642 -1.90856 -0.80477 0 0 0 0 0 0.01494 -0.05052 0.06188 0 1.83867 -0.56754 0 -0.93687 -0.25074 0.48834 -3.52385
ASN_110 -5.856 0.37596 5.61505 -0.15443 0.01216 0.21202 3.0484 -2.94649 -0.01054 -0.09405 -1.49039 -0.19105 0 0 0 0 0 0.22431 0.04515 0.00119 0 1.48507 -0.2483 0 -0.93687 -0.0918 0.51435 -0.48628
ALA_111 -4.54189 0.40776 2.79342 -0.02603 0.00253 0 2.23234 -1.8934 -0 -0 -2.62192 -0.39143 0 0 -0.84406 0 0 0.4409 -0.08098 0 0 0 -0.09434 0 1.8394 -0.36836 0.6719 -2.47416
THR_112 -4.18265 0.6279 3.46458 -0.113 0.0712 0.05939 2.10903 -2.02762 -0.03856 -0.24688 -1.34989 -1.10378 0 0 0 0 0 0.0342 0.19464 0.00315 0.22673 0 -0.65217 2.27309 -1.0874 -0.42336 0.65984 -1.50155
ASN_113 -5.76313 0.4193 4.46066 -0.34583 0.04459 0.66885 1.93459 -2.54981 -0.03586 -0.22395 -1.02381 -0.44614 0 0 0 0 0 0.00631 0.00874 0.11782 0 1.85926 0.04151 0 -0.93687 -0.0708 0.46127 -1.37332
VAL_114 -5.82759 0.5248 3.07484 -0.26764 0.1489 0.05432 2.32241 -2.25358 -0.01371 -0.05408 -2.08094 -0.20866 0 0 -0.80905 0 0 0.00681 -0.01598 0.05955 0.25401 0 -0.75409 0 1.9342 -0.22646 0.33183 -3.8001
VAL_115 -5.53225 0.6144 2.72396 -0.27045 0.21646 0.05451 2.41111 -2.11421 -0.00535 -0.01758 -2.54668 -0.2573 0 0 0 0 0 0.03669 -0.03356 0.00519 0.33468 0 -0.8061 0 1.9342 -0.43247 0.33262 -3.35213
ILE_116 -7.18727 0.9961 2.44045 -0.47117 0.36802 0.0983 2.74199 -2.04381 -0.01371 -0.05408 -2.86876 -0.03902 0 0 0 0 0 0.01543 -0.03021 0.06209 0.32989 0 -0.75897 0 0.73287 -0.4199 0.38716 -5.71459
LYS_117 -6.86902 0.6521 5.18921 -0.29593 0.02995 0.13269 2.59467 -2.43761 -0.00205 -0.00666 -3.78975 -0.19669 0 0 0 0 0 0.00757 0.16024 0.16925 2.26651 0 -0.03039 0 -1.5107 -0.20679 0.46443 -3.67897
VAL_118 -8.18436 0.98623 2.60071 -0.28089 0.18556 0.06316 2.4516 -2.45186 -0 -0 -2.59881 -0.30416 0 0 0 0 0 0.03162 0.00438 0.00028 0.17827 0 -0.66405 0 1.9342 -0.18416 0.42076 -5.81149
CYS:disulfide_119 -7.8614 0.90958 4.52136 -0.033 0 0.01498 2.66901 -2.70954 -0.0246 -0.20979 -2.65127 -0.21482 0 0 0 0 -0.56888 0.01348 0.1196 0.39034 1.14138 0 -0.34403 0 3.6196 -0.30121 0.51564 -1.00358
GLU_120 -5.63676 0.22646 5.2367 -0.2385 0.04068 0.39278 1.38359 -2.37523 -0.019 -0.13157 -1.24341 -0.556 0 0 0 -0.52045 0 0.04936 -0.0039 0.00754 0 3.04982 0.24031 0 -2.7348 0.14473 0.59201 -2.09563
PHE_121 -11.5877 1.57114 2.47331 -0.52663 0.0159 0.22017 2.18527 -2.85287 -0.03818 -0.22252 -3.11869 0.09547 0 0 0 0 0 0.07451 0.39005 9e-05 0 2.18337 -0.18035 0 1.0402 0.07063 1.10869 -7.09816
GLN_122 -6.40187 0.23213 6.71687 -0.75048 0.20424 0.59789 3.58753 -3.1321 -0 -0 -3.72844 -0.51348 0 0 -0.8076 0 0 0.06073 -0.04071 0.17747 0 3.15752 0.10782 0 -0.18838 0.11691 1.17596 0.57202
PHE_123 -9.63401 1.35899 1.78298 -0.59288 0.04244 0.25064 1.40475 -2.09543 -0.01808 -0.13826 -1.98435 0.31745 0 0 -0.8076 0 0 0.01671 0.00384 0.00803 0 2.14819 -0.1675 0 1.0402 0.14337 0.7218 -6.19871
CYS:disulfide_124 -5.4936 0.34617 3.80657 -0.03985 0 0.0153 1.20631 -1.94501 -0.01528 -0.13241 -0.47991 -0.18467 0 0 0 0 -0.35144 0.02892 0.16109 0.04717 0.19293 0 0.23987 0 3.6196 -0.41461 0.88093 1.48806
ASN_125 -1.59103 0.05279 1.47321 -0.19001 0.03865 0.29815 0.1644 -0.66931 -0.01728 -0.13471 0.06609 -0.34652 0 0 0 0 0 0.07335 -0.01492 0.0064 0 1.70185 -0.02701 0 -0.93687 -0.43937 0.68573 0.19358
ASP_126 -4.30195 0.53231 6.06769 -0.23084 0.05449 0.76328 2.49961 -2.45961 -0.05657 -0.3693 -2.54695 -0.52558 0 0 -0.89995 0 0 0.03051 0.06201 0.02938 0 2.09811 -0.63404 0 -2.3716 -0.02232 0.83746 -1.44385
PRO_127 -5.68463 0.61397 2.53914 -0.21019 0.01378 0.15624 0.69814 -1.27119 -0.0263 -0.21156 -1.00111 -0.09897 0 0 0 0 0 0.01365 0.00304 0.03257 0.50293 0 -0.80647 0 -2.4119 -0.04367 0.95941 -6.23313
PHE_128 -9.33447 0.72864 3.29104 -1.01156 0.11064 0.59448 3.08231 -2.69155 -0 -0 -3.91023 -0.13521 0 0 0 0 0 0.02607 0.07091 0.00674 0 1.48192 -0.4319 0 1.0402 -0.28086 0.39779 -6.96505
LEU_129 -8.78613 1.44938 2.30246 -0.49829 0.25092 0.09757 2.48451 -2.44961 -0 -0 -2.44451 0.12522 0 0 0 0 0 0.02461 0.03157 0.08247 0.59946 0 -0.01548 0 0.18072 0.02767 0.76939 -5.76808
GLY_130 -4.46939 0.20912 4.07525 -0.00086 0 0 2.80342 -2.19539 -0 -0 -3.68922 -0.32563 0 0 0 0 0 0.118 -0.04356 0 0 0 0.05543 0 0.83697 0.62843 0.9043 -1.09314
VAL_131 -7.15372 0.77255 3.11721 -0.32037 0.2826 0.0708 2.85065 -2.44196 -0 -0 -2.63276 -0.46185 0 0 0 0 0 0.11708 0.0186 0.00017 0.33233 0 -0.36625 0 1.9342 0.35055 0.51895 -3.01121
TYR_132 -8.52973 0.71849 5.11414 -0.82686 0.06776 0.13523 2.73117 -3.1914 -0.00354 -0.02016 -2.43138 -0.43512 0 0 0 0 0 1.23058 -0.00056 0.00406 0 2.6428 -0.03928 0.01311 1.2797 -0.26945 0.37631 -1.43414
TYR_133 -8.64788 1.11861 4.24445 -0.88822 0.15222 0.22982 2.15594 -2.94134 -0.02174 -0.21982 -1.99701 -0.32786 0 0 0 0 0 1.47473 -0.02715 0.00861 0 3.00758 0.05529 0.00762 1.2797 -0.13686 0.57745 -0.89586
HIS_134 -6.1291 0.20734 4.44967 -0.37752 0.0172 0.37933 1.44641 -2.38616 -0.05431 -0.33913 -1.00525 -0.41976 0 0 0 0 0 0.89722 -0.0051 0.18534 0 2.08158 -0.05792 0 -0.45461 -0.27294 0.58572 -1.252
LYS_135 -4.40892 0.45051 2.81483 -0.35187 0.03952 0.15114 0.29436 -1.31666 -0.02651 -0.14376 0.27628 0.16087 0 0 0 0 0 0.86864 -0.0366 0.0852 1.91096 0 0.03104 0 -1.5107 -0.33539 0.32638 -0.72071
ASN_136 -1.83372 0.11253 1.90055 -0.18846 0.02951 0.31922 0.34111 -0.81462 -0.01306 -0.13049 0.02869 -1.00404 0 0 0 0 0 0.71537 -0.08877 0.01558 0 1.90479 -1.00797 0 -0.93687 -0.60219 0.32537 -0.92747
ASN_137 -3.64327 0.41935 3.88576 -0.16907 0.00615 0.22209 1.38104 -1.80985 -0.01385 -0.04561 -0.75044 -1.00533 0 0 -1.5818 0 0 2.51612 0.01142 0.24456 0 2.35986 -0.16303 0 -0.93687 -0.49314 0.88238 1.31646
LYS_138 -2.21582 0.25952 2.31007 -0.30879 0.03742 0.16305 0.76709 -1.09791 -0.01337 -0.12976 -0.32579 -0.25365 0 0 -0.89955 0 0 0.70861 0.01647 0.00025 1.8233 0 -0.21342 0 -1.5107 0.0554 0.83603 0.00844
SER_139 -3.05554 0.05645 3.17871 -0.02718 0 0.02123 1.43878 -1.53019 -0.01337 -0.12976 -1.37767 -0.22185 0 0 -0.68225 0 0 0.16288 0.28368 0.00522 0.46741 0 -0.08218 0.60567 -0.77834 -0.22274 0.45124 -1.44982
TRP_140 -9.89854 1.66554 2.90397 -0.71317 0.03822 0.23653 1.18137 -2.4293 -0 -0 -0.57306 -0.22314 0 0 0 0 0 0.02446 -0.01105 0.28345 0 1.61596 -0.20616 0 1.6906 -0.16982 0.73918 -3.84497
MET_141 -5.77085 0.38996 4.17633 -0.45739 0.27794 0.25025 2.52133 -2.13258 -0.01617 -0.16294 -2.38946 -0.45615 0 0 0 0 0 0.09284 0.05638 0.0516 2.6479 0 -0.09944 0 0.60916 0.1542 0.65754 0.40046
GLU_142 -4.90523 0.54122 4.27715 -0.26286 0.03026 0.30138 2.00026 -2.10096 -0.02997 -0.19891 -2.81493 -0.2469 0 0 -0.84406 0 0 0.03021 -0.01353 0.01306 0 2.99016 0.02578 0 -2.7348 -0.07654 0.44322 -3.57599
SER_143 -2.74497 0.1261 3.14409 -0.02741 0.00035 0.04526 1.1626 -1.33555 -0.01617 -0.16294 -0.40878 -0.88743 0 0 0 0 0 0.06196 -0.04437 0.00188 0.41937 0 -0.02719 0.60803 -0.77834 0.20528 0.42987 -0.22837
GLU_144 -5.55249 0.24485 6.27456 -0.35973 0.07724 0.51221 2.88692 -2.64138 -0.0115 -0.0674 -2.8318 -0.47465 0 0 0 -0.7442 0 0.08949 -0.00573 0.12731 0 3.71797 -0.10113 0 -2.7348 0.35684 0.52679 -0.7106
PHE_145 -6.21071 0.72446 0.85447 -0.72123 0.19248 0.2276 1.14786 -1.41847 -0 -0 -0.75458 -0.71854 0 0 -0.43677 0 0 0.02309 -0.04582 0.01318 0 2.95481 -0.22725 0 1.0402 0.41897 0.56821 -2.36806
ARG_146 -7.7952 0.49305 6.27596 -1.0095 0.38645 0.77689 2.70041 -2.98229 -0.03654 -0.28192 -2.99485 -0.15909 0 0 -0.43677 0 0 0.03044 0.04907 0.04972 3.07002 0 -0.24374 0 -1.2888 1.23672 0.55605 -1.60393
VAL_147 -8.37519 0.78895 0.56588 -0.30164 0.21966 0.06837 1.40311 -1.83509 -0.03745 -0.17145 -0.54469 -0.44596 0 0 0 0 0 0.01718 -0.03021 0.03214 0.30267 0 -0.45433 0 1.9342 0.92689 0.48112 -5.45584
TYR_148 -8.59138 0.97989 1.41441 -1.03775 0.08768 0.61489 0.63689 -1.88019 -0.02837 -0.115 -0.05719 -0.34413 0 0 0 0 0 0.01262 0.04191 0.02149 0 1.84282 -0.29569 0.00022 1.2797 -0.07778 0.39158 -5.10339
SER_149 -2.96298 0.10294 3.00498 -0.02658 0 0.04183 1.27892 -1.33948 -0.01179 -0.05732 -1.05936 -1.13454 0 0 0 0 0 0.0197 0.12447 0.00126 0.59233 0 0.07828 0.60326 -0.77834 -0.05729 0.30724 -1.27247
SER_150 -3.30801 0.26823 3.60483 -0.02779 0 0.06683 2.09182 -1.7569 -0.01179 -0.05732 -1.46873 -0.24954 0 0 0 0 0 0.0332 0.04519 0.01462 0.04774 0 -0.52747 0.60367 -0.77834 -0.05769 0.19055 -1.27689
ALA_151 -3.48438 0.71125 -0.06836 -0.02411 7e-05 0 0.36743 -0.81072 -0 -0 -0.21515 -0.45555 0 0 0 0 0 0.13641 -0.00548 0 0 0 -0.35676 0 1.8394 -0.03083 0.32002 -2.07676
ASN_152 -2.18749 0.31847 2.495 -0.34009 0.191 0.69998 1.02785 -1.15987 -0 -0 -0.36403 -0.72736 0 0 -0.9694 0 0 3.83478 5.99581 0.00651 0 2.52326 -0.23291 0 -0.93687 1.08299 13.784 25.0417
ASN_153 -3.24763 0.15036 3.89771 -0.37972 0.08572 0.76734 1.43118 -1.70895 -0.00743 -0.11721 -2.08316 -0.83441 0 0 -1.32758 -0.52045 0 0.3934 0.24756 0.00015 0 1.50571 -0.43843 0 -0.93687 2.02115 13.962 12.8605
CYS:disulfide_154 -3.82901 0.286 2.26744 -0.04177 0 0.01591 0.65925 -1.30347 -0 -0 -1.09182 -0.23004 0 0 0 0 -0.56888 0.13723 -0.02253 0.01247 0.28789 0 0.17264 0 3.6196 0.8643 0.82457 2.05978
THR_155 -4.25556 0.37149 3.96439 -0.11315 0.0565 0.05585 2.03111 -1.958 -0.01119 -0.15266 -1.07076 -0.77799 0 0 0 0 0 2.76556 1.64863 0.08734 0.16614 0 -0.73662 2.27425 -1.0874 -0.32526 28.9383 31.871
PHE_156 -7.30286 1.30856 2.82515 -0.71154 0.14559 0.4455 2.53208 -2.05577 -0 -0 -0.94666 0.16839 0 0 0 0 0 2.16827 0.17216 0.08183 0 2.12314 0.06021 0 1.0402 1.53611 29.3658 32.9562
GLU_157 -4.15192 0.25544 3.62969 -0.2057 0.01847 0.3091 0.89433 -1.51329 -0 -0 -0.98118 -0.60205 0 0 0 0 0 0.02889 -0.06389 0.07209 0 3.39623 0.29753 0 -2.7348 1.83435 0.85035 1.33364
TYR_158 -6.32581 0.49952 3.15029 -0.63972 0.04755 0.39543 2.81093 -2.14222 -0 -0 -2.63947 -0.19939 0 0 0 0 0 0.01484 -0.01104 0.49437 0 2.03228 -0.1263 0.00817 1.2797 0.12362 0.31346 -0.9138
VAL_159 -2.99267 0.37117 0.55845 -0.26363 0.14709 0.05482 0.51353 -0.91485 -0 -0 -0.57522 -0.34786 0 0 0 0 0 0.0164 -0.0859 0.02572 0.2665 0 -0.70379 0 1.9342 -0.2137 0.25091 -1.95881
SER_160 -4.14224 0.18411 4.01114 -0.03807 0.00644 0.07427 2.66064 -1.8422 -0.00012 -0.00304 -3.58839 -0.24742 0 0 -1.39148 0 0 0.00396 0.09965 0.2056 0.13292 0 -0.51173 1.75255 -0.77834 -0.38483 0.51706 -3.27953
GLN_161 -2.62192 0.35196 2.43617 -0.84414 0.35731 1.31776 1.07687 -1.08166 -0 -0 -1.60853 -2.05362 0 0 -0.58244 0 0 0.01386 -0.02849 0.00756 0 4.3701 0.18376 0 -0.18838 -0.43185 1.16809 1.84241
PRO_162 -2.31937 0.49516 0.99581 -0.18732 0.00145 0.13114 0.41215 -0.53529 -0 -0 -0.74844 0.05712 0 0 0 0 0 0.01464 -0.02049 0.00015 0.57207 0 -0.94156 0 -2.4119 -0.50435 0.97562 -4.01342
PHE_163 -6.99877 0.81018 3.07269 -1.03397 0.15245 0.60972 2.04265 -2.4144 -0.00238 -0.00767 -1.25159 -0.21831 0 0 0 0 0 0.01804 0.02302 0.09331 0 1.56502 -0.48578 0 1.0402 -0.28493 0.45094 -2.81956
LEU_164 -1.84205 0.14512 1.04184 -0.48116 0.20094 0.11358 0.23076 -0.70638 -0 -0 -0.31844 -0.00258 0 0 0 0 0 0.0282 -0.05692 0.03263 1.03484 0 -0.26973 0 0.18072 0.07932 0.31997 -0.26934
MET_165 -7.7759 0.61758 3.49482 -0.3479 0.08877 0.08601 0.9444 -2.01939 -0.00238 -0.00767 -1.31128 0.24852 0 0 0 0 0 0.02272 0.07142 0.03574 1.38834 0 -0.04721 0 0.60916 -0.16422 0.2469 -3.82156
ASP_166 -3.36621 0.24434 5.67641 -0.22854 0.09059 0.73298 2.95184 -2.28887 -0 -0 -4.15964 -1.3162 0 0 -1.57154 -0.36786 0 0.03442 -0.06456 0.01763 0 1.92679 -0.83354 0 -2.3716 -0.4126 0.24377 -5.0624
LEU_167 -6.44936 0.33144 2.3347 -0.52292 0.20588 0.15806 1.00678 -1.8353 -0 -0 -0.25141 0.07135 0 0 0 0 0 0.01192 0.03979 0.0546 0.16599 0 -0.09717 0 0.18072 -0.43439 0.2973 -4.73203
GLU_168 -3.58019 0.29017 4.44267 -0.20232 0.02631 0.2664 1.65276 -1.86175 -0 -0 -1.74652 -0.41603 0 0 -0.6528 0 0 0.02801 -0.00099 0.09519 0 3.23207 -0.04658 0 -2.7348 -0.43862 0.31195 -1.33506
GLY_169 -1.69053 0.14211 1.64591 -0.00036 0 0 0.38893 -0.75079 -0 -0 0.03696 -0.25757 0 0 0 0 0 0.43142 -0.02514 0 0 0 0.44994 0 0.83697 -0.0085 0.20576 1.40512
LYS_170 -3.68331 0.22795 5.3687 -0.32747 0.03677 0.18402 1.89058 -2.04296 -0.00011 -0.00222 -4.30416 0.00235 0 0 0 -0.36786 0 0.28064 0.00828 0.1394 2.262 0 0.03389 0 -1.5107 0.11354 0.27224 -1.41843
GLN_171 -1.67507 0.06294 1.89583 -0.61794 0.11875 0.63766 0.40633 -0.86255 -0.03718 -0.26261 0.33282 -0.59391 0 0 0 0 0 0.41461 -0.02141 0.04107 0 1.88241 0.07734 0 -0.18838 0.16211 0.23782 2.01063
GLY_172 -1.56176 0.17681 2.54974 -0.00036 0 0 1.04617 -1.09725 -0.01839 -0.11989 -2.01546 -0.23688 0 0 0 0 0 0.23406 -0.04728 0 0 0 -1.52917 0 0.83697 0.38115 0.14818 -1.25336
ASN_173 -4.8596 0.28334 4.25653 -0.17186 0.01434 0.24177 1.09803 -2.09999 -0.0189 -0.14494 -0.9125 -0.0635 0 0 0 -0.79731 0 0.0268 -0.00372 0.0647 0 1.5191 -0.23087 0 -0.93687 0.11173 0.21775 -2.40596
PHE_174 -10.3996 0.64609 5.34645 -0.5755 0.0994 0.26598 2.47071 -3.37419 -0 -0 -2.29812 0.19673 0 0 0 0 0 0.01772 0.23107 0.02212 0 2.6031 -0.11488 0 1.0402 -0.28262 0.35187 -3.7535
LYS_175 -5.39773 0.331 5.54718 -0.52479 0.16629 0.3518 2.16074 -2.53901 -0.02227 -0.10792 -1.94612 -0.05583 0 0 0 0 0 0.00782 -0.0222 0.03997 1.70646 0 -0.22267 0 -1.5107 -0.208 0.3813 -1.86467
ASN_176 -6.20026 0.21354 6.03755 -0.20884 0.02283 0.32315 3.12502 -2.96621 -0.01579 -0.08361 -2.46648 -0.69593 0 0 0 -1.18174 0 0.00874 0.16836 0.00053 0 2.70505 0.04153 0 -0.93687 0.16394 0.32774 -1.61776
LEU_177 -8.03026 0.99974 4.06436 -0.58502 0.15908 0.15777 2.73072 -2.59204 -0.00941 -0.03592 -3.08998 0.23134 0 0 0 0 0 0.0081 0.01052 0.09589 0.57488 0 -0.37866 0 0.18072 0.11711 0.60172 -4.78935
ARG_178 -6.49884 0.33602 6.37615 -0.55865 0.08936 0.33187 2.83074 -2.93557 -0.00613 -0.02582 -3.13339 -0.11505 0 0 0 0 0 0.01063 -0.03772 0.12338 2.46703 0 -0.00944 0 -1.2888 -0.05148 0.64706 -1.44865
GLU_179 -7.18887 0.62228 6.22262 -0.20205 0.02206 0.27629 3.81715 -3.0094 -0.0058 -0.03333 -5.12798 -0.5248 0 0 0 -0.43308 0 0.01478 -0.00991 0.02389 0 3.97246 0.06373 0 -2.7348 0.03046 0.34688 -3.85742
PHE_180 -8.35761 0.84304 2.90513 -0.56924 0.06679 0.30255 2.83466 -2.44512 -0 -0 -2.82438 0.01455 0 0 0 0 0 0.01832 0.29261 0.00187 0 2.09082 -0.19488 0 1.0402 -0.0565 0.51173 -3.52545
VAL_181 -7.21322 1.02258 2.42271 -0.26955 0.16767 0.05846 2.78981 -2.25979 -0.01175 -0.04378 -2.38915 -0.2562 0 0 0 0 0 0.00925 -0.0723 0.24113 0.21582 0 -0.73162 0 1.9342 -0.29869 0.84906 -3.83537
PHE_182 -10.4472 1.57571 0.17594 -0.53049 0.04718 0.25605 2.254 -1.93203 -0 -0 -3.1558 -0.04389 0 0 0 0 0 0.00738 -0.053 0.02445 0 2.34165 -0.16201 0 1.0402 -0.13912 0.81891 -7.92211
LYS_183 -7.81103 0.49148 7.28249 -0.45488 0.12158 0.22492 4.03817 -3.28687 -0.05827 -0.18521 -4.65329 -0.15304 0 0 0 -0.22949 0 0.01237 -0.00359 0.18389 3.05894 0 0.02546 0 -1.5107 -0.01946 0.52613 -2.40039
ASN_184 -4.57857 0.31304 3.49094 -0.29976 0.0739 0.51724 1.46717 -1.81408 -0.00798 -0.03629 -0.77844 -0.78017 0 0 -0.65538 0 0 0.01106 -0.01329 0.038 0 1.88537 -0.34151 0 -0.93687 0.02452 0.3439 -2.0772
ILE_185 -5.16566 0.43818 4.4445 -0.48128 0.38231 0.11387 1.85637 -2.16416 -0.00131 -0.00381 -1.86478 -0.21181 0 0 0 0 0 0.00553 0.04598 0.00567 0.25795 0 -0.56079 0 0.73287 0.01868 0.40346 -1.74824
ASP_186 -1.85789 0.13926 1.82717 -0.12883 0.03118 0.40716 0.48703 -0.9284 -0.00642 -0.02687 0.06288 -0.92888 0 0 0 0 0 0.01091 -0.07431 0.0333 0 2.42241 -0.58382 0 -2.3716 -0.31981 0.31783 -1.48771
GLY_187 -2.63272 0.15956 2.84468 -6e-05 0 0 1.3305 -1.51389 -0.00544 -0.01784 -1.72769 -0.38523 0 0 0 0 0 0.02698 -0.14809 0 0 0 -1.49916 0 0.83697 -0.72687 0.19731 -3.26098
TYR_188 -7.14756 0.71117 5.64916 -0.59991 0.05598 0.27554 3.13288 -2.93367 -0.00156 -0.00941 -2.93389 -0.14631 0 0 0 0 0 0.01175 -0.02258 0.10731 0 2.0493 -0.22762 6e-05 1.2797 -0.57975 0.26101 -1.0684
PHE_189 -10.5074 1.50214 2.059 -0.65242 0.10827 0.07264 2.5395 -2.52095 -0.02137 -0.10154 -2.21423 -0.35432 0 0 0 0 0 0.00272 0.0242 0.44554 0 3.0086 -0.26812 0 1.0402 0.05843 0.76109 -5.01804
LYS_190 -6.23195 0.35665 6.78748 -0.34522 0.05366 0.19015 3.45182 -2.78843 -0 -0 -5.25465 0.05765 0 0 0 -0.56381 0 0.00567 -0.05884 0.31489 2.94325 0 0.15302 0 -1.5107 0.13457 0.89839 -1.40639
ILE_191 -8.08174 1.17313 1.80722 -0.45923 0.31411 0.10172 2.38069 -2.08926 -0.00503 -0.02963 -2.21281 -0.10079 0 0 0 0 0 0.00851 -0.02434 0.30828 0.27799 0 -0.62345 0 0.73287 -0.15956 0.62021 -6.06109
TYR_192 -11.2383 1.55685 3.89403 -0.56873 0.05829 0.25019 3.37921 -2.93289 -0 -0 -4.07346 -0.13896 0 0 -0.49765 0 0 0.0056 0.00571 0.12811 0 2.03104 -0.38122 0.14432 1.2797 -0.25299 0.9616 -6.38958
SER_193 -5.25817 0.49435 3.97113 -0.02774 0 0.06698 2.20356 -2.11619 -0.00338 -0.04855 -2.82346 -0.24548 0 0 0 0 0 0.00188 0.02601 0.0555 0.05134 0 -0.52842 0.6007 -0.77834 -0.28475 1.02092 -3.62211
LYS_194 -5.04982 0.55032 5.11206 -0.49147 0.10042 0.16639 2.36693 -2.11944 -0.04007 -0.21788 -2.23018 0.22266 0 0 0 0 0 0.00306 0.0359 0.03011 2.30787 0 -0.11694 0 -1.5107 0.01719 0.5636 -0.29999
HIS_195 -4.20756 0.21816 3.34043 -0.54568 0.03846 0.41621 1.02721 -1.59342 -0 -0 -1.03002 -0.53124 0 0 0 -1.18174 0 0.00976 -0.07816 0.00202 0 2.58663 -0.11238 0 -0.45461 0.37935 0.32832 -1.38826
THR_196 -4.53171 0.55216 4.30943 -0.16665 0.08757 0.05804 2.57801 -2.07525 -0.00678 -0.11273 -2.33051 -0.49352 0 0 0 0 0 0.01032 0.42308 0.03237 0.20629 0 -0.16251 2.48409 -1.0874 0.48783 1.08103 1.34315
PRO_197 -2.27663 0.45674 0.92073 -0.12589 0.00504 0.09191 0.44845 -0.61435 -0 -0 -0.8545 0.2029 0 0 0 0 0 0.0271 -0.06844 0.01291 0.23188 0 -0.77889 0 -2.4119 -0.0493 1.1157 -3.66654
ILE_198 -8.67199 1.24002 3.1422 -0.49875 0.21871 0.10492 1.18058 -2.4664 -0 -0 -0.51859 -0.10619 0 0 0 0 0 0.06764 0.06011 0.20492 0.47752 0 0.03379 0 0.73287 -0.34068 0.82404 -4.31531
ASN_199 -2.91549 0.12661 2.46741 -0.33221 0.05543 0.66492 1.04991 -1.25666 -0 -0 -0.57611 -0.75009 0 0 0 -0.79731 0 0.09991 0.22285 0.0053 0 1.88572 -0.76035 0 -0.93687 0.60419 0.82832 -0.31452
LEU_200 -6.82498 0.94317 3.43418 -0.48734 0.27907 0.08997 2.12025 -2.13636 -0 -0 -1.84384 0.0863 0 0 0 0 0 0.13359 0.01941 0.05894 0.61774 0 -0.19183 0 0.18072 0.50616 0.59745 -2.41742
VAL_201 -2.65481 0.2241 1.1698 -0.30139 0.21517 0.0674 0.05958 -0.82377 -0 -0 0.6072 -0.26345 0 0 0 0 0 0.08192 0.09511 0.00014 0.12167 0 -0.52491 0 1.9342 0.02231 0.6224 0.65265
ARG_202 -2.45386 0.21403 1.43964 -0.63341 0.18703 0.48962 0.47204 -0.74954 -0.00362 -0.02314 0.77034 0.02242 0 0 0 0 0 0.11213 -0.08447 0.0057 2.08695 0 -0.11649 0 -1.2888 0.6292 0.88563 1.96141
ASP_203 -3.33689 0.29606 3.99312 -0.1022 0.00344 0.2958 2.02989 -1.72067 -0 -0 -3.12609 -1.26972 0 0 -0.92084 -0.78679 0 0.04336 0.08385 0.04406 0 2.50407 -0.15908 0 -2.3716 0.63306 0.79218 -3.07497
LEU_204 -5.38449 0.72674 0.66747 -0.43504 0.20504 0.07196 0.92114 -1.19045 -0.00851 -0.09979 -1.64256 0.23816 0 0 -0.92084 0 0 0.01093 -0.01868 0.25566 0.53081 0 -0.24003 0 0.18072 -0.1021 0.84986 -5.38399
PRO_205 -4.64826 0.87799 2.01646 -0.20331 0.00346 0.14429 0.70028 -0.95102 -0.00177 -0.03037 -0.85293 -0.0135 0 0 -0.34399 0 0 0.01028 0.10058 0.06476 0.38233 0 -0.7756 0 -2.4119 -0.39094 0.9493 -5.37387
GLN_206 -3.3753 0.19006 1.60904 -0.29769 0.04003 0.15307 0.32332 -0.94321 -0 -0 0.0354 0.01336 0 0 0 0 0 0.04957 -0.02955 0.1393 0 3.19853 -0.01273 0 -0.18838 -0.31192 0.34256 0.93546
GLY_207 -2.61836 0.11703 3.29063 -0.0015 0 0 0.52473 -1.51398 -0.04386 -0.21093 -0.80846 -0.3467 0 0 -0.15268 0 0 0.015 -0.14107 0 0 0 -1.54175 0 0.83697 0.18311 0.13382 -2.27801
PHE_208 -7.37822 0.72792 1.82391 -0.84699 0.15533 0.08597 0.36301 -2.09935 -0 -0 -0.18745 -0.64968 0 0 0 0 0 0.06911 0.21402 0.00099 0 2.40909 -0.14855 0 1.0402 0.33654 0.22405 -3.8601
SER_209 -2.78606 0.2251 2.67125 -0.03131 0 0.07147 0.42115 -1.31366 -0.01412 -0.17181 -0.25876 -0.25207 0 0 0 0 0 0.11401 -0.00265 8e-05 0.08691 0 -0.49558 0.6763 -0.77834 -0.11104 0.46268 -1.48645
ALA_210 -4.51842 0.39637 0.51394 -0.02312 0 0 0.38225 -1.28838 -0.03618 -0.29212 -0.20696 -0.33709 0 0 0 0 0 0.07722 0.06395 0 0 0 0.20403 0 1.8394 0.09538 0.40518 -2.72455
LEU_211 -10.2624 1.77077 4.04115 -0.51912 0.16407 0.1128 2.1245 -3.00511 -0 -0 -2.92749 0.32529 0 0 0 0 0 0.02217 0.0554 0.73869 0.48313 0 -0.28722 0 0.18072 -0.00453 0.69965 -6.28751
GLU_212 -4.4919 0.73683 4.72824 -0.20735 0.04884 0.30619 2.32648 -2.21132 -0.03085 -0.16324 -3.07071 -0.43894 0 0 0 0 0 0.05062 -0.00266 0.01363 0 3.205 -0.00034 0 -2.7348 -0.16461 1.32752 -0.77336
PRO_213 -4.1935 0.67761 1.6896 -0.20202 0.23052 0.1662 0.40735 -0.75631 -0 -0 -0.59986 -0.53927 0 0 0 0 0 1.11651 -0.1415 0.03669 0.24869 0 -0.5181 0 -2.4119 0.09036 35.315 30.6161
LEU_214 -4.34846 0.84246 1.50489 -0.53721 0.14625 0.10769 0.47653 -1.20508 -0 -0 0.44226 0.20606 0 0 0 0 0 0.53146 -0.02393 0.00406 1.75546 0 0.7967 0 0.18072 5.56489 35.2497 41.6945
VAL_215 -4.76168 0.66091 1.96123 -0.29085 0.12749 0.05904 1.72825 -1.55953 -0 -0 -1.5588 -0.41353 0 0 0 0 0 0.03112 0.02755 0.00172 0.08674 0 -0.31166 0 1.9342 5.35746 1.09181 4.17148
ASP_216 -3.82359 0.36348 4.62542 -0.20398 0.04225 0.65052 1.96348 -1.91597 -0 -0 -2.98606 -1.26824 0 0 0 -0.56381 0 0.01572 0.15266 0.0634 0 1.97501 -0.82326 0 -2.3716 -0.02837 0.8234 -3.30954
LEU_217 -7.30864 0.76695 2.54623 -0.49052 0.14397 0.12398 3.11792 -2.24289 -0.00132 -0.01842 -2.91798 0.1165 0 0 0 0 0 0.04548 -0.07436 0.19016 1.10051 0 -0.36203 0 0.18072 0.30299 1.41767 -3.3631
PRO_218 -4.13636 0.76694 1.24441 -0.17899 0.10917 0.1267 0.91658 -0.84209 -0 -0 0.1827 0.04047 0 0 0 0 0 0.0745 0.29422 0.00046 0.17771 0 -0.84833 0 -2.4119 0.44111 1.23793 -2.80477
ILE_219 -8.08007 1.2412 1.27729 -0.5101 0.3721 0.10375 1.63536 -1.88659 -0.01555 -0.08267 -0.82216 0.28722 0 0 0 0 0 0.84828 0.16594 0.04817 0.82589 0 0.08026 0 0.73287 0.368 1.16246 -2.24833
GLY_220 -1.76202 0.14679 1.65398 -4e-05 0 0 0.74672 -0.90042 -0.00132 -0.01842 -0.84175 -0.37164 0 0 0 0 0 0.11265 -0.17167 0 0 0 -1.11618 0 0.83697 -0.32118 1.32137 -0.68617
ILE_221 -6.18635 0.49623 1.72469 -0.54771 0.39591 0.15218 0.83057 -1.70785 -0 -0 -0.32223 -0.12857 0 0 -0.65538 0 0 0.03118 -0.02586 0.03023 0.49921 0 -0.14799 0 0.73287 -0.46574 0.69098 -4.60363
ASN_222 -3.3954 0.4091 2.23537 -0.24886 0.09747 0.41641 0.68111 -1.42454 -0.01117 -0.13161 0.28092 -0.86388 0 0 0 0 0 0.03212 0.00165 0.03916 0 2.35189 -0.12449 0 -0.93687 -0.06792 0.48039 -0.17915
ILE_223 -8.98242 0.85131 1.12926 -0.45504 0.2815 0.10334 0.85237 -2.01958 -0.00908 -0.10857 0.12946 -0.13222 0 0 0 0 0 0.01072 -0.02299 0.05732 0.31691 0 -0.73583 0 0.73287 -0.19439 0.37894 -7.81611
THR_224 -4.50713 0.36477 3.72624 -0.11012 0.05449 0.06224 2.30816 -2.06681 -0.03306 -0.12937 -2.16805 -1.13232 0 0 0 0 0 0.012 0.04432 0.00039 0.17063 0 -0.68372 2.27899 -1.0874 -0.1843 0.34017 -2.73988
ARG_225 -8.10624 0.43733 6.29711 -0.77057 0.17394 0.55891 2.98195 -3.14423 -0.02045 -0.08721 -2.70351 0.30561 0 0 0 0 0 0.00787 0.04504 0.1911 2.82136 0 -0.18529 0 -1.2888 -0.10406 0.38638 -2.20378
PHE_226 -10.8358 1.6487 2.60984 -1.12304 0.15106 0.60615 2.91352 -2.71119 -0 -0 -3.22232 -0.10739 0 0 0 0 0 0.0024 -0.01628 0.29853 0 1.5077 -0.58581 0 1.0402 -0.24566 0.42963 -7.6398
GLN_227 -7.82188 0.40941 5.89163 -0.30874 0.03528 0.17168 3.28144 -3.00594 -0.00631 -0.07627 -4.38188 -0.15613 0 0 -0.51365 0 0 0.01016 0.01182 0.0751 0 3.16258 -0.08278 0 -0.18838 -0.10307 0.36144 -3.2345
THR_228 -5.34527 0.32041 2.25255 -0.15971 0.06145 0.05925 1.28052 -1.67167 -0.02728 -0.10053 -0.80344 0.19902 0 0 0 0 0 0.02984 -0.04591 0.06875 0.08791 0 -0.01943 2.2736 -1.0874 0.04937 0.24821 -2.32976
LEU_229 -8.56092 0.9045 2.23263 -0.6215 0.25647 0.16951 2.36778 -2.45774 -0.00012 -0.00031 -3.04763 0.29144 0 0 0 0 0 0.04203 -0.06069 0.04345 0.57538 0 -0.35814 0 0.18072 0.0109 0.34377 -7.68846
LEU_230 -8.20852 0.95449 1.99024 -0.47695 0.15227 0.09741 1.6908 -2.2566 -0.01316 -0.10117 -1.95177 0.13093 0 0 0 0 0 0.03388 0.16204 0.03976 0.58796 0 -0.28636 0 0.18072 -0.13103 0.53987 -6.86519
ALA_231 -5.25581 0.51917 2.36096 -0.02391 0 0 1.6246 -2.00537 -0.02158 -0.15688 -1.8153 -0.26388 0 0 0 0 0 0.06693 0.02912 0 0 0 0.10637 0 1.8394 -0.08717 0.37232 -2.71102
LEU_232 -9.01234 0.87259 2.69863 -0.70121 0.36419 0.26294 2.65088 -2.51272 -0.00798 -0.03115 -3.12132 0.0321 0 0 0 0 0 0.09465 0.08727 0.22427 1.3244 0 -0.13465 0 0.18072 0.08026 0.4726 -6.17587
HIS_233 -6.93818 0.79858 4.82565 -0.39787 0.00015 0.52751 2.53877 -2.77413 -0.05518 -0.39478 -2.78832 0.06176 0 0 0 0 0 0.01279 -0.01179 0.01187 0 2.68265 0.06664 0 -0.45461 0.04239 0.67754 -1.56858
ARG_234 -8.30965 0.50628 7.88763 -0.56047 0.06556 0.31555 4.50227 -3.75471 -0.02051 -0.08164 -6.04765 0.00318 0 0 -1.03425 -0.7442 0 0.06338 -0.00293 0.08174 2.3715 0 -0.2159 0 -1.2888 -0.10979 0.64927 -5.72414
SER_235 -5.18699 0.59935 4.4538 -0.02627 0 0.06316 2.74713 -2.21469 -0.00181 -0.02061 -1.23354 -0.61491 0 0 -1.48529 0 0 0.03678 0.05185 0.11784 0.05541 0 -0.56172 0.65984 -0.77834 -0.16831 0.51773 -2.98959
TYR_236 -6.52909 0.60805 2.00654 -0.89393 0.1389 0.38071 0.7787 -1.48139 -0.02875 -0.37209 0.33712 -0.35417 0 0 0 0 0 0.01722 -0.11058 0.10098 0 2.39435 0.28179 0.01165 1.2797 -0.08865 0.36073 -1.16222
LEU_237 -3.83221 0.6537 2.02984 -0.52821 0.25957 0.15764 0.87914 -1.21173 -0 -0 -0.46203 0.10944 0 0 -0.67937 0 0 0.00241 -0.06058 0.0438 0.11719 0 -0.15699 0 0.18072 -0.3367 0.36697 -2.4674
THR_238 -4.636 0.34778 4.42922 -0.17711 0.06071 0.15353 2.11707 -2.25476 -0.01106 -0.15781 -0.94235 -2.1988 0 0 -0.80593 0 0 0.01555 0.02561 0.08808 1.00243 0 0.16694 2.48748 -1.0874 -0.04283 0.97581 -0.44383
PRO_239 -1.61582 0.29994 1.29961 -0.20728 0.00806 0.15224 0.17639 -0.59253 -0 -0 -0.42977 -0.03326 0 0 0 0 0 0.05856 3e-05 0.00747 0.3702 0 -0.84095 0 -2.4119 0.07877 0.99431 -2.68593
GLY_240 -1.74818 0.04761 1.37804 -0.00106 0 0 0.22833 -0.80603 -0.00422 -0.0606 0.02876 -0.27724 0 0 0 0 0 0.01257 -0.11909 0 0 0 -1.54181 0 0.83697 0.20631 0.19579 -1.62386
ASP_241 -2.75977 0.22703 4.33581 -0.09569 0.00863 0.27957 2.29926 -1.96205 -0.01289 -0.05231 -2.72334 0.06235 0 0 0 0 0 0.00999 -0.00871 0.00204 0 1.80011 -0.36239 0 -2.3716 0.23383 0.17584 -0.91427
SER_242 -2.89317 0.14924 2.60653 -0.02799 0.0001 0.04268 1.49903 -1.41769 -0 -0 -0.88618 -0.9675 0 0 -0.83604 0 0 0.01709 -0.0168 0.06056 0.17272 0 -0.14679 0.69667 -0.77834 -0.47906 0.30098 -2.90397
SER_243 -5.12382 0.35612 4.58423 -0.02976 0.00081 0.04814 2.49469 -2.39422 -0.00375 -0.07153 -1.36477 -1.14166 0 0 0 0 0 0.03277 0.03517 0.01265 0.38376 0 -0.18925 0.67035 -0.77834 -0.52134 0.35167 -2.64809
SER_244 -4.16839 0.30373 4.49574 -0.02579 0.00047 0.04105 2.41353 -2.2504 -0.05671 -0.2998 -0.93516 -0.75751 0 0 0 0 0 0.02892 -0.03677 0.01146 0.37223 0 -0.08563 0.61868 -0.77834 0.26103 0.46272 -0.38495
GLY_245 -3.96931 0.15454 4.0584 -0.0001 0 0 1.53127 -2.08311 -0 -0 -2.21295 -0.39579 0 0 -0.19821 0 0 0.08972 0.01157 0 0 0 0.30158 0 0.83697 1.23404 0.33199 -0.30937
TRP_246 -11.8122 1.12241 4.77325 -1.59296 0.17052 0.96804 2.40528 -3.4015 -0.02995 -0.1588 -3.54552 -0.22722 0 0 -0.57923 0 0 0.15399 0.10493 0.00505 0 1.66932 -0.36703 0 1.6906 0.90353 0.3435 -7.40398
THR_247 -5.53592 0.32911 4.46547 -0.11281 0.0492 0.08103 2.11224 -2.31684 -0.01154 -0.05897 -2.27955 -0.58646 0 0 0 0 0 0.11113 0.02555 0.00592 0.22028 0 -0.28146 2.29374 -1.0874 -0.03138 0.38815 -2.22052
ALA_248 -4.53689 0.3342 1.62687 -0.0248 6e-05 0 0.93764 -1.62054 -0 -0 -0.38126 -0.27021 0 0 0 0 0 0.91581 0.04555 0 0 0 0.08882 0 1.8394 -0.23433 0.49173 -0.78795
GLY_249 -2.9798 0.40889 2.61442 -0.00041 0 0 0.93514 -1.61523 -0.01181 -0.0757 -0.2353 -0.14938 0 0 0 0 0 0.40416 -0.03996 0 0 0 -1.0151 0 0.83697 -0.04915 0.73712 -0.23515
ALA_250 -3.07064 0.61752 1.47679 -0.02683 0.00255 0 0.59545 -1.21099 -0.05453 -0.32513 -0.60964 -0.39258 0 0 0 0 0 0.01299 0.01934 0 0 0 0.63377 0 1.8394 0.4256 0.50359 0.43665
ALA_251 -4.73323 0.41379 1.55821 -0.02201 0 0 2.29121 -1.73724 -0.00629 -0.02053 -2.64859 -0.39286 0 0 0 0 0 0.03004 0.03498 0 0 0 -0.56715 0 1.8394 0.37541 0.35921 -3.22564
ALA_252 -4.82797 0.40915 2.58076 -0.02333 0 0 2.93627 -2.01233 -0 -0 -2.50206 -0.37408 0 0 0 0 0 0.0812 0.106 0 0 0 0.11002 0 1.8394 0.17113 0.34663 -1.15922
TYR_253 -10.9564 1.14993 4.344 -0.80823 0.04488 0.10774 3.99031 -3.3877 -0.01052 -0.10159 -2.7748 -0.44236 0 0 0 -0.48234 0 0.07843 0.06811 3e-05 0 2.53934 -0.16639 0.03177 1.2797 0.16416 0.41927 -4.91261
TYR_254 -12.0626 1.45155 3.60119 -0.6598 0.2093 0.39628 3.23012 -3.54264 -0.01414 -0.12472 -2.65963 -0.15836 0 0 0 0 0 0.04445 0.01226 0.13668 0 1.91905 -0.23479 0.00247 1.2797 -0.16994 0.61066 -6.73296
VAL_255 -7.52055 1.23284 1.27371 -0.27383 0.20483 0.06034 2.20636 -2.10458 -0.02111 -0.18682 -2.46128 -0.3212 0 0 0 0 0 0.04193 0.0214 0.0051 0.24931 0 -0.65594 0 1.9342 -0.28997 0.64736 -5.95791
GLY_256 -4.41176 0.35339 2.65472 -0.00101 0 0 2.15023 -1.84582 -0 -0 -2.12257 -0.28366 0 0 0 0 0 0.00908 -0.11163 0 0 0 0.15953 0 0.83697 0.26289 0.40997 -1.93968
TYR_257 -7.59162 0.83656 3.02288 -0.65473 0.08179 0.33974 1.87932 -2.2709 -0.02054 -0.11852 -1.95571 -0.17517 0 0 -0.68372 0 0 0.00816 0.0874 0.06138 0 1.84941 -0.32129 0.00225 1.2797 0.25407 0.41806 -3.67145
LEU_258 -8.76692 0.7929 2.74216 -0.51316 0.18811 0.1078 0.60463 -2.37431 -0.05511 -0.4043 -0.83544 0.30638 0 0 0 0 0 0.02817 -0.02258 0.39404 0.44561 0 -0.3415 0 0.18072 -0.34021 0.67209 -7.19093
GLN_259 -6.20518 0.60074 6.26288 -0.2353 0.03173 0.16847 2.60397 -2.76587 -0.00501 -0.05958 -2.30971 -0.84778 0 0 0 -0.21488 0 0.00501 0.07117 0.0732 0 3.22676 -0.10564 0 -0.18838 -0.23277 1.08294 0.95677
PRO_260 -3.90137 0.6039 2.43071 -0.12476 0.03512 0.09024 1.30941 -1.12067 -0 -0 -2.20975 0.17296 0 0 -1.09398 0 0 0.01523 -0.03011 0.02091 0.19543 0 -0.35928 0 -2.4119 0.52892 0.96381 -4.88519
ARG_261 -8.60165 0.5006 8.3027 -0.92526 0.30939 0.64238 3.84192 -3.53878 -0.01845 -0.16349 -4.15306 0.09575 0 0 -0.38793 -0.66897 0 0.02039 -0.00021 0.09361 1.8563 0 -0.2123 0 -1.2888 0.47336 0.55956 -3.26293
THR_262 -4.91229 0.32195 3.28068 -0.15806 0.06328 0.05665 1.6943 -1.8213 -0 -0 -2.02908 -0.24914 0 0 0 -0.71655 0 0.01077 -0.02791 0.01457 0.13626 0 -0.10867 2.32309 -1.0874 -0.06408 0.67906 -2.59388
PHE_263 -10.7135 1.0189 3.01211 -0.50598 0.03197 0.17737 2.74349 -2.89855 -0.00513 -0.01548 -2.79957 -0.05049 0 0 0 0 0 0.01181 0.59323 1.08734 0 2.12528 -0.24763 0 1.0402 -0.12487 1.01688 -4.50265
LEU_264 -9.88468 1.95655 2.10683 -0.49411 0.16221 0.11377 2.59971 -2.52598 -0.00639 -0.02332 -2.83308 0.06466 0 0 0 0 0 0.05251 -0.0317 0.41681 1.06463 0 -0.38243 0 0.18072 -0.21098 1.70435 -5.96995
LEU_265 -8.25122 0.38763 2.17607 -0.46945 0.17971 0.10057 2.42161 -2.265 -0.00117 -0.00327 -2.68713 0.02364 0 0 0 0 0 0.0269 -0.07203 0.04052 0.96268 0 -0.20901 0 0.18072 0.00358 1.11563 -6.33903
LYS_266 -6.31611 0.59806 5.10498 -0.42107 0.07875 0.24627 2.6231 -2.47031 -0.01234 -0.04258 -3.12321 -0.02668 0 0 0 0 0 0.00846 0.01094 0.056 1.83644 0 0.30453 0 -1.5107 0.11267 0.35538 -2.58743
TYR_267 -10.0307 0.54153 4.46276 -0.59682 0.06449 0.29151 2.60666 -2.98297 -0 -0 -2.7165 -0.16644 0 0 0 0 0 0.00264 -0.04371 0.0114 0 2.25657 -0.05442 0.07992 1.2797 -0.00458 0.4221 -4.5769
ASN_268 -7.1706 0.39544 8.30178 -0.31767 0.11029 0.54259 4.06982 -3.99587 -0.03211 -0.22206 -5.2207 -0.25275 0 0 -1.12453 0 0 0.01467 -0.05677 0.09169 0 1.36851 -0.44106 0 -0.93687 -0.00515 0.43099 -4.45035
GLU_269 -3.87687 0.3034 4.09194 -0.54819 0.21988 1.50483 0.76587 -1.83918 -0.00331 -0.01522 -0.38464 -3.02188 0 0 0 0 0 0.0257 -0.08588 0.00169 0 3.43508 -0.24972 0 -2.7348 -0.25721 0.46373 -2.20477
ASN_270 -3.6567 0.33857 3.63783 -0.19235 0.02021 0.30579 1.13611 -1.75186 -0.0541 -0.27608 -0.33703 -0.47024 0 0 -0.49547 0 0 0.01359 -0.04881 0.06214 0 1.97968 -0.42944 0 -0.93687 -0.63877 0.27659 -1.51723
GLY_271 -4.10147 0.5697 3.28853 -5e-05 0 0 1.30254 -1.9082 -0.00848 -0.03751 -1.18085 -0.3771 0 0 0 0 0 0.02366 -0.14901 0 0 0 -1.32925 0 0.83697 -0.75947 0.35365 -3.47635
THR_272 -5.22238 0.45082 4.83847 -0.16254 0.06794 0.05653 2.40626 -2.58489 -0.06209 -0.43548 -1.69052 -0.18868 0 0 -0.62906 0 0 0.00689 -0.01022 0.0303 0.15876 0 -0.00826 2.3501 -1.0874 -0.3944 0.50487 -1.60497
ILE_273 -9.12605 1.07369 0.52447 -0.45925 0.32203 0.0957 1.52147 -2.0641 -0.01368 -0.07445 -0.98349 0.22988 0 0 -0.93704 0 0 0.0076 -0.07881 0.07943 0.33316 0 -0.43165 0 0.73287 -0.17935 0.74939 -8.67819
THR_274 -4.37809 0.35546 3.13134 -0.11585 0.06409 0.06266 1.21565 -1.87123 -0.01604 -0.15399 -0.38264 -1.2598 0 0 0 0 0 0.01028 0.24439 0.0071 0.18292 0 -0.61687 2.28571 -1.0874 -0.35048 0.729 -1.9438
ASP_275 -5.0554 0.24693 4.64941 -0.1055 0.00782 0.3113 2.56297 -2.36033 -0 -0 -2.63084 -1.2583 0 0 -0.7531 0 0 0.05354 -0.01044 0.0001 0 2.24693 -0.07681 0 -2.3716 -0.07508 0.37084 -4.24757
ALA_276 -4.55852 0.8175 0.79695 -0.02182 0 0 1.19969 -1.47428 -0 -0 -1.82232 -0.39454 0 0 -0.7531 0 0 0.0231 0.05069 0 0 0 -0.49521 0 1.8394 0.21048 0.36251 -4.21947
VAL_277 -7.55187 1.01705 2.82756 -0.27527 0.19625 0.06123 2.408 -2.26719 -0 -0 -1.62821 -0.26087 0 0 0 0 0 0.00919 0.06571 0.02286 0.26407 0 -0.7803 0 1.9342 -0.0549 0.48131 -3.53117
ASP_278 -7.52317 0.63661 7.6075 -0.22392 0.07934 0.71154 3.56032 -3.53276 -0.04995 -0.38275 -5.9608 -1.30555 0 0 -1.71266 0 0 0.011 0.164 0.02513 0 2.04596 -0.76905 0 -2.3716 -0.41865 0.52261 -8.88686
CYS:disulfide_279 -5.85417 0.33287 4.1377 -0.04761 0.00341 0.01954 1.59191 -2.20621 -0 -0 -1.17001 -0.42261 0 0 0 0 -0.66517 0.02202 -0.05045 0.23535 0.53574 0 0.16317 0 3.6196 -0.39093 0.34624 0.20039
ALA_280 -3.42254 0.30106 3.26134 -0.02845 0.00959 0 1.69107 -1.76511 -3e-05 -0.00046 -2.38624 -0.43496 0 0 -1.14474 0 0 0.07217 -0.04868 0 0 0 0.57068 0 1.8394 -0.10298 0.17525 -1.41363
LEU_281 -7.09786 0.79944 4.603 -0.6985 0.17936 0.2695 2.28448 -2.47902 -0.01375 -0.09341 -1.28239 0.17377 0 0 0 0 0 0.11073 -0.03414 0.0379 0.7268 0 -0.18002 0 0.18072 0.21712 0.34028 -1.95599
ASP_282 -6.60323 0.94411 8.56663 -0.27976 0.04664 0.99375 4.29017 -3.6212 -0.03201 -0.19131 -6.47282 -0.44182 0 0 -1.14138 -0.57139 0 0.06446 0.0676 0.10849 0 3.19007 0.27222 0 -2.3716 2.92787 1.04235 0.78783
PRO_283 -5.94075 0.66894 2.81286 -0.06603 0 0.04083 1.54574 -1.47191 -0 -0 -1.38796 0.58383 0 0 0 0 0 0.03283 -0.13885 0.02211 0.2075 0 -0.25899 0 -2.4119 2.82017 1.30231 -1.63929
LEU_284 -7.61855 0.63271 4.66421 -0.68051 0.20809 0.26827 3.19461 -2.85158 -0 -0 -2.99913 0.09674 0 0 -0.44091 0 0 0.02476 0.10456 0.00979 0.82014 0 -0.20482 0 0.18072 0.01278 0.79825 -3.77988
SER_285 -6.88048 0.56127 7.53814 -0.02678 0 0.02073 3.55466 -3.47983 -0.00347 -0.04086 -4.11664 -0.1118 0 0 -0.70046 -0.57139 0 0.02671 0.12548 0.07757 0.5018 0 0.31054 1.72008 -0.77834 -0.0052 0.70806 -1.57021
GLU_286 -7.48126 0.44327 9.64461 -0.35956 0.12526 0.4408 4.15357 -4.13303 -0.00115 -0.00636 -5.85214 -0.65545 0 0 -0.3761 -0.35245 0 0.03261 0.05224 0.0005 0 3.28099 -0.1842 0 -2.7348 -0.24092 0.65762 -3.54596
THR_287 -7.7691 0.6154 5.74647 -0.19494 0.07712 0.06695 3.52144 -3.18331 -0 -0 -3.26161 -0.04096 0 0 0 0 0 0.0047 0.11329 0.01085 0.06724 0 -0.00398 2.28524 -1.0874 -0.19831 0.43174 -2.79918
LYS_288 -9.64021 0.69192 8.31867 -0.29854 0.02505 0.12642 3.82662 -3.9933 -0.022 -0.14267 -3.4663 -0.00233 0 0 0 0 0 0.01496 0.01643 0.12954 1.67904 0 -0.03439 0 -1.5107 -0.16295 0.36467 -4.08004
CYS:disulfide_289 -7.01867 0.90437 5.24596 -0.04242 0 0.01832 2.87383 -2.844 -0 -0 -2.84874 -0.35631 0 0 -0.58885 0 -0.66517 0.04547 0.05141 0.01572 0.33868 0 0.32568 0 3.6196 -0.20562 0.45523 -0.67551
THR_290 -4.30195 0.19138 4.95565 -0.19599 0.07577 0.06859 2.5972 -2.2577 -0 -0 -2.36563 -0.07527 0 0 0 0 0 0.0734 -0.03481 0.01002 0.13892 0 -0.00663 2.3428 -1.0874 0.0704 0.42877 0.62753
LEU_291 -5.59347 0.50549 2.57729 -0.52659 0.19635 0.15309 1.29711 -1.81567 -0 -0 -1.05048 0.15455 0 0 0 0 0 0.07752 -0.05458 0.05007 0.0998 0 -0.1659 0 0.18072 -0.2458 0.44355 -3.71696
LYS_292 -4.64475 0.42793 4.48466 -0.71122 0.30034 0.78232 2.30388 -2.17086 -0 -0 -2.49162 0.43319 0 0 -0.58885 0 0 0.03264 -0.0061 0.16769 1.55464 0 -0.20896 0 -1.5107 -0.32007 0.44852 -1.71733
SER_293 -4.51848 0.35972 4.58875 -0.02971 0 0.05035 2.74693 -2.28513 -0 -0 -1.72704 -1.15955 0 0 -1.24366 0 0 0.04341 -0.00913 0.05492 1.26285 0 -0.38328 0.80875 -0.77834 -0.078 0.45124 -1.84541
PHE_294 -6.6958 1.15975 1.44818 -0.64574 0.09656 0.3532 0.25694 -1.45391 -0 -0 -0.49941 0.02419 0 0 0 0 0 0.0328 -0.00594 0.0035 0 2.31205 -0.12676 0 1.0402 -0.34422 0.54623 -2.49817
THR_295 -3.6773 0.32663 3.12561 -0.16009 0.06567 0.05727 1.42283 -1.68363 -1e-05 -0.00022 -1.38238 -0.3631 0 0 -1.24366 0 0 0.02481 -0.01833 0.00372 0.24799 0 -0.16761 2.31745 -1.0874 -0.2205 0.38893 -2.02332
VAL_296 -6.69928 0.7881 1.15481 -0.26065 0.16696 0.05163 2.0705 -1.82479 -0 -0 -1.9599 -0.28019 0 0 -0.90064 0 0 0.02725 -0.07617 0.03575 0.32748 0 -0.80192 0 1.9342 -0.16399 0.23189 -6.17896
GLU_297 -3.13258 0.15979 3.01613 -0.39297 0.08756 0.70612 1.25442 -1.58211 -0.01434 -0.08715 -1.28278 -0.59974 0 0 -0.64647 0 0 0.0236 0.00012 0.00364 0 3.14528 -0.03523 0 -2.7348 -0.37735 0.16806 -2.32079
LYS_298 -4.4843 0.3969 4.16869 -0.42077 0.06319 0.20661 1.57965 -1.86267 -0 -0 -3.38858 0.16897 0 0 0 -0.58898 0 0.02081 -0.11338 0.06851 1.58093 0 -0.00966 0 -1.5107 -0.38874 0.33209 -4.18145
GLY_299 -3.90517 0.11226 3.10788 -0.00118 0 0 2.39637 -1.89725 -0 -0 -2.01178 -0.33849 0 0 0 0 0 0.01714 -0.09171 0 0 0 -1.5415 0 0.83697 0.09423 0.38859 -2.83363
ILE_300 -5.88258 0.51916 1.3668 -0.54166 0.34644 0.12058 0.88777 -1.42575 -0 -0 -0.27186 -0.12872 0 0 0 0 0 0.01948 -0.02906 0.00051 1.66897 0 -0.76465 0 0.73287 0.12078 0.42039 -2.84052
TYR_301 -7.82126 0.62108 3.49133 -0.66373 0.09046 0.36624 3.14757 -2.66321 -0.00249 -0.05259 -3.50439 -0.13022 0 0 -0.64647 0 0 0.0286 0.00077 0.02718 0 1.89703 -0.28696 0.00011 1.2797 -0.35858 0.46002 -4.71979
GLN_302 -3.94759 0.09853 3.72636 -0.61268 0.07308 0.39535 1.94462 -1.8728 -0 -0 -2.39428 -0.1751 0 0 -0.43715 -2.10097 0 0.04053 -0.05158 0.05169 0 2.85451 0.1013 0 -0.18838 -0.1948 0.36245 -2.32692
THR_303 -5.32277 0.4091 4.33244 -0.09665 0.06558 0.05157 1.98959 -2.28701 -0.00256 -0.05299 -2.55965 -0.44471 0 0 -0.43715 0 0 0.27908 0.08589 0.00762 0.31463 0 -0.73977 2.2732 -1.0874 0.24066 0.70189 -2.27941
SER_304 -2.54468 0.44589 3.81414 -0.02289 0 0.01944 1.67141 -1.66175 -0.01749 -0.11526 -0.96694 -0.02 0 0 -0.3761 0 0 0.10668 -0.01819 0.00408 1.08519 0 -0.34516 0.6 -0.77834 -0.0475 0.54597 1.37849
ASN_305 -3.71899 0.45304 3.376 -0.16421 0.0142 0.2273 1.17901 -1.7661 -0.01599 -0.12696 -1.40713 -0.17637 0 0 0 0 0 0.09668 0.03239 0.00084 0 1.82921 0.41508 0 -0.93687 -0.23668 0.32738 -0.5982
PHE_306 -7.91906 1.93308 2.61337 -0.64538 0.04871 0.26246 2.52676 -2.28804 -0.0115 -0.11606 -3.30583 0.15908 0 0 0 0 0 0.05751 -0.07239 0.04255 0 2.6754 0.14218 0 1.0402 -0.21161 0.67658 -2.392
ARG_307 -3.95622 0.15158 4.01622 -0.84347 0.25919 0.66672 1.35286 -1.81176 -0.02698 -0.17048 -1.27046 0.00875 0 0 0 -0.35245 0 0.02943 0.00376 0.03083 2.94694 0 -0.24412 0 -1.2888 -0.43233 0.56524 -0.36556
VAL_308 -5.46039 0.58667 0.60128 -0.36213 0.27352 0.08567 0.58071 -1.09666 -0 -0 -0.24617 -0.22983 0 0 0 0 0 0.06467 -0.01538 0.00021 0.75814 0 -0.38581 0 1.9342 -0.1784 0.4229 -2.6668
GLN_309 -3.89399 0.45057 3.37397 -0.27486 0.03949 0.21464 1.58721 -1.68083 -0.03685 -0.33262 -1.47553 -0.41334 0 0 -0.70605 -0.45409 0 0.0644 0.09261 0.01093 0 3.04436 -0.03007 0 -0.18838 -0.30095 1.05166 0.14227
PRO_310 -5.32694 0.73114 2.12945 -0.20107 0.0062 0.14891 0.57862 -1.09694 -0 -0 -0.36692 -0.06259 0 0 0 0 0 0.11107 -0.03394 0.00422 0.67871 0 -0.82057 0 -2.4119 -0.53663 1.19321 -5.27599
THR_311 -2.17272 0.26043 2.31315 -0.14489 0.08346 0.10812 1.02633 -1.14191 -0.04087 -0.3166 -0.94734 -0.95151 0 0 0 0 0 0.64341 0.01 0.05298 0.14064 0 -0.01343 2.29746 -1.0874 0.28939 0.73948 1.14818
GLU_312 -4.11743 0.46443 3.94311 -0.45825 0.09854 0.71259 2.31151 -1.8356 -0 -0 -2.78608 -1.52424 0 0 -1.09616 0 0 0.18479 0.06727 0.07248 0 2.78681 0.51706 0 -2.7348 1.37386 0.56974 -1.45037
SER_313 -3.16306 0.28805 2.82049 -0.03271 0.00129 0.06085 1.42675 -1.45083 -0.00712 -0.02135 -1.08569 -0.78128 0 0 -1.09616 0 0 0.01351 -0.01544 0.00015 0.23793 0 0.08971 0.60275 -0.77834 1.12231 0.3183 -1.44987
ILE_314 -8.59043 1.15557 3.08393 -0.57959 0.66934 0.15713 3.24573 -2.5389 -0.01029 -0.03685 -2.64601 0.00781 0 0 0 0 0 0.01823 -0.05167 0.24391 2.88192 0 -0.71856 0 0.73287 0.04711 0.42753 -2.50123
VAL_315 -7.15968 0.88641 3.58249 -0.28145 0.2279 0.06356 2.84694 -2.46951 -0.01896 -0.10185 -2.42981 -0.33238 0 0 -0.82251 0 0 0.01971 -0.04419 0.00253 0.19576 0 -0.73843 0 1.9342 -0.46897 0.52783 -4.58042
ARG_316 -10.1285 0.55707 9.32509 -0.76203 0.14082 0.36624 4.09149 -4.0388 -0.08045 -0.51611 -5.81052 0.09134 0 0 -0.60147 -1.62418 0 0.0266 0.05554 0.22938 2.60903 0 -0.04752 0 -1.2888 -0.12782 0.57249 -6.96113
PHE_317 -8.85308 1.0484 3.60861 -0.50988 0.01489 0.23659 1.49138 -2.40773 -0.00481 -0.02016 -1.20707 0.06235 0 0 -0.63558 0 0 0.02969 0.0058 0.09806 0 2.04418 -0.32801 0 1.0402 0.36039 1.36103 -2.56477
PRO_318 -5.05748 1.16084 2.43576 -0.15433 0.00028 0.10571 0.78186 -0.99709 -0.00979 -0.1425 -1.21924 0.17581 0 0 0 0 0 0.06366 0.0163 0.04838 0.19855 0 -1.14922 0 -2.4119 -0.06311 1.38339 -4.8341
ASN_319 -1.80898 0.06574 1.5947 -0.30772 0.05383 0.58852 0.23686 -0.83469 -0.03128 -0.26786 0.09502 -0.80859 0 0 0 0 0 0.13609 -0.00076 0.04067 0 2.11714 -0.6105 0 -0.93687 -0.37392 0.59162 -0.46099
ILE_320 -6.54356 0.78541 1.67353 -0.49027 0.43858 0.1125 1.06012 -1.97033 -0 -0 -0.05913 0.02518 0 0 0 0 0 0.06402 -0.03785 0.07621 0.3711 0 -0.76601 0 0.73287 -0.27026 0.44369 -4.35418
THR_321 -1.84605 0.09571 1.22005 -0.12731 0.10182 0.07165 0.07767 -0.83832 -0.00816 -0.02655 0.06411 -0.96913 0 0 0 0 0 0.01798 -0.05523 0.01445 0.08502 0 -0.58057 2.24974 -1.0874 -0.43633 0.42014 -1.55671
ASN_322 -3.76552 0.14574 3.72571 -0.17962 0.0049 0.26832 2.19055 -1.90507 -0 -1e-05 -2.15518 -0.30619 0 0 -0.54988 0 0 0.01167 0.04522 0.07221 0 1.70301 0.09802 0 -0.93687 -0.14446 0.3536 -1.32386
LEU_323 -4.5116 0.32245 1.47266 -0.51553 0.1245 0.10799 1.32037 -1.25061 -0 -0 -0.35514 0.25021 0 0 0 0 0 0.01117 -0.04188 0.01864 0.7082 0 -0.3716 0 0.18072 -0.04516 0.445 -2.12959
CYS:disulfide_324 -6.55573 1.57525 3.67319 -0.04025 0 0.01438 1.91305 -2.21624 -0.01109 -0.09443 -2.31286 -0.20722 0 0 0 0 -0.54716 0.00903 0.31282 0.0389 0.28944 0 0.4018 0 3.6196 0.10302 0.83739 0.80286
PRO_325 -4.77197 0.7016 3.61442 -0.16699 0.05365 0.11036 1.73018 -1.49483 -0.0105 -0.10456 -1.27599 0.13679 0 0 0 0 0 0.02311 -0.01824 0.0236 0.19497 0 -0.98268 0 -2.4119 0.68438 0.81495 -3.14966
PHE_326 -9.10266 0.92357 2.67613 -0.55895 0.01519 0.24554 2.95682 -2.59004 -0 -0 -2.83154 -0.06111 0 0 0 0 0 0.00433 -0.00576 0.00385 0 2.38516 0.17116 0 1.0402 0.37161 0.37827 -3.97822
GLY_327 -2.41755 0.29476 2.51436 -5e-05 0 0 0.6261 -1.30573 -0.01109 -0.09443 0.09438 -0.411 0 0 0 0 0 0.018 -0.04355 0 0 0 0.37602 0 0.83697 -0.0931 0.21128 0.59538
GLU_328 -4.06996 0.37004 5.19104 -0.21037 0.03124 0.31246 1.91894 -2.22404 -0.0105 -0.10456 -2.27486 -0.59133 0 0 0 0 0 0.02507 -0.01989 0.00168 0 2.94108 -0.14512 0 -2.7348 0.12905 0.23538 -1.22945
VAL_329 -5.91218 0.37259 1.24975 -0.30968 0.2133 0.07093 1.41818 -1.67487 -0 -0 -0.31352 -0.17842 0 0 0 0 0 0.02574 0.0455 0.00048 0.20529 0 -0.40378 0 1.9342 0.09956 0.29593 -2.86102
PHE_330 -7.97616 0.64886 -0.18931 -0.66396 0.05718 0.39209 1.26598 -1.51483 -0.01532 -0.08885 -0.98639 0.20704 0 0 0 0 0 0.03996 -0.05472 0.04988 0 2.05746 -0.13536 0 1.0402 0.01351 0.35627 -5.49646
ASN_331 -2.9093 0.16926 3.11358 -0.18727 0.04048 0.30791 1.08382 -1.60139 -0.01063 -0.18876 0.06524 -0.51245 0 0 0 0 0 0.02331 -0.05969 0.02927 0 2.32658 -0.63145 0 -0.93687 -0.20147 0.31094 0.2311
ALA_332 -3.04939 0.31356 2.11803 -0.02404 0 0 1.0042 -1.57888 -0 -0 -0.47544 -0.18949 0 0 0 0 0 0.02923 -0.03252 0 0 0 -0.15126 0 1.8394 -0.67216 0.1597 -0.70906
THR_333 -2.16155 0.26567 1.83467 -0.19359 0.10114 0.07109 0.57221 -0.94674 -0.00154 -0.03461 -0.29225 -0.46447 0 0 -0.41716 0 0 0.60233 -0.00859 0.01798 0.12763 0 0.0091 2.28349 -1.0874 -0.45871 0.18073 -0.00059
ARG_334 -3.08619 0.34449 2.12022 -0.88848 0.22494 0.62505 0.38956 -1.267 -0 -0 -0.31247 0.02189 0 0 -0.41716 0 0 0.07914 -0.00633 0.01886 1.82148 0 -0.21509 0 -1.2888 -0.11512 0.33218 -1.61884
PHE_335 -7.06502 0.76207 2.23974 -0.53148 0.13318 0.24128 1.01894 -1.90029 -0 -0 -0.6204 -0.02336 0 0 0 0 0 0.42923 0.02266 0.22623 0 2.43016 -0.35862 0 1.0402 -0.27393 0.36674 -1.86268
ALA_336 -4.34849 0.58338 2.64435 -0.02417 0 0 1.71113 -1.99424 -0.01809 -0.12844 -2.07375 -0.15503 0 0 0 0 0 0.17495 0.25399 0 0 0 -0.1426 0 1.8394 -0.44345 0.50666 -1.61438
SER_337 -5.24872 0.36915 4.42712 -0.02631 0 0.02255 2.4299 -2.35953 -0 -0 -1.07854 -0.14126 0 0 0 0 0 0.46576 0.0536 0.00767 0.54144 0 -0.12766 0.6006 -0.77834 -0.57494 0.57499 -0.84251
VAL_338 -7.61729 1.02698 2.09974 -0.36193 0.24623 0.0885 1.88416 -2.18744 -0.00183 -0.00707 -0.16843 -0.06451 0 0 0 0 0 0.53521 -0.07126 0 0.93297 0 0.00196 0 1.9342 -0.43272 0.59243 -1.57009
TYR_339 -8.99214 0.9423 2.26378 -1.06575 0.09509 0.43781 1.47927 -2.33811 -0.01556 -0.06883 -0.48685 -0.44463 0 0 0 0 0 0.50868 -0.00864 0.96558 0 2.87828 0.09931 2e-05 1.2797 -0.27074 0.65726 -2.08418
ALA_340 -4.66249 0.57409 2.25811 -0.0292 0.01505 0 1.47592 -1.91334 -0 -0 -0.54862 -0.47623 0 0 0 0 0 0.11461 0.03824 0 0 0 -0.06683 0 1.8394 0.51585 0.36803 -0.49741
TRP_341 -11.5561 0.9123 5.9403 -1.35003 0.07252 0.82504 2.32983 -3.57297 -0 -0 -2.9902 0.27747 0 0 -0.9833 0 0 0.03128 0.01256 0.07938 0 3.1012 0.07731 0 1.6906 0.4509 0.48898 -4.16289
ASN_342 -4.0227 0.40168 4.08599 -0.16086 0.01178 0.23374 2.48876 -2.14693 -0.01918 -0.08264 -1.98273 -0.33958 0 0 0 0 0 0.06287 -0.01037 0.04139 0 1.93596 0.35483 0 -0.93687 -0.07919 0.67328 0.50921
ARG_343 -5.62457 0.49669 4.74338 -0.67823 0.11162 0.41157 2.14773 -2.03932 -0.04056 -0.17715 -2.97144 0.53063 0 0 0 -1.59928 0 0.04558 -0.04674 0.33582 2.18833 0 0.12993 0 -1.2888 0.17174 0.49841 -2.65466
LYS_344 -5.45089 0.35362 5.89514 -0.43167 0.0697 0.21829 2.88025 -2.45574 -0.04749 -0.20909 -4.48942 0.36837 0 0 0 0 0 0.01679 -0.02245 0.12677 2.64185 0 0.31452 0 -1.5107 0.09023 0.35944 -1.28249
ARG_345 -4.04214 0.29243 2.5398 -0.99851 0.23388 0.72823 0.70885 -1.2238 -0.04034 -0.18413 -1.1941 0.59655 0 0 0 -0.70972 0 0.00504 -0.0404 0.02201 2.8231 0 -0.04174 0 -1.2888 -0.09527 0.2532 -1.65587
ILE_346 -6.44664 0.49468 1.45011 -0.45877 0.29573 0.09444 1.23818 -1.56864 -0.01276 -0.05339 -0.94797 -0.03737 0 0 0 0 0 0.00222 -0.01818 0.00913 0.36698 0 -0.78176 0 0.73287 -0.35748 0.36823 -5.63036
SER_347 -3.56258 0.23832 2.49892 -0.02457 0 0.03806 0.73861 -1.35051 -0.0025 -0.0182 -0.14597 -1.03737 0 0 0 -0.59218 0 0.02062 -0.00252 0.11383 1.56148 0 -0.47902 0.61826 -0.77834 -0.32563 0.33668 -2.1546
ASN_348 -3.79197 0.20191 3.35512 -0.19339 0.03627 0.32463 1.71438 -1.71493 -0.0033 -0.03061 -1.09749 -1.00458 0 0 -0.54988 0 0 0.00681 -0.03514 0.00358 0 2.10791 -1.04022 0 -0.93687 -0.37048 0.20943 -2.80885
CYS:disulfide_349 -7.81563 1.26634 3.87916 -0.06556 0 0.05561 1.93413 -2.64836 -0.00445 -0.01286 -1.77016 -0.33403 0 0 0 0 -0.54716 0.01878 -0.01303 0.00092 0.25882 0 -0.28981 0 3.6196 -0.41452 0.33275 -2.54944
VAL_350 -7.55858 0.88682 3.94989 -0.27957 0.18115 0.05898 3.33642 -2.89303 -0 -0 -3.49843 -0.11765 0 0 0 0 0 0.00292 -0.03419 1e-05 0.16697 0 -0.57611 0 1.9342 -0.34594 0.30741 -4.47872
ALA_351 -4.34386 0.27001 2.2971 -0.03044 0.01096 0 1.63357 -1.76545 -0.01063 -0.07206 -1.63026 -0.51531 0 0 0 0 0 0.01664 0.00397 0 0 0 -0.095 0 1.8394 0.02012 0.27534 -2.0959
ASP_352 -5.53528 0.65698 5.8117 -0.26206 0.13193 0.91738 3.18885 -2.74909 -0.00611 -0.05884 -4.27777 -0.9581 0 0 -0.50894 -0.65758 0 0.0122 -0.01145 0.01283 0 1.90972 -0.77844 0 -2.3716 0.11702 0.50907 -4.90758
TYR_353 -6.25728 0.64054 3.98968 -0.89869 0.14431 0.44403 2.5633 -2.44424 -0.01473 -0.17471 -1.6739 -0.54696 0 0 0 0 0 0.05839 -0.05343 0.08131 0 2.51211 0.24933 0.0001 1.2797 -0.06363 0.67006 0.5053
SER_354 -3.85608 0.70978 4.66838 -0.03775 0 0.05262 2.55368 -2.24678 -0 -0 -3.14284 -0.50627 0 0 -0.50894 -0.65758 0 0.03684 -0.00586 0.07761 0.17478 0 -0.29405 1.75362 -0.77834 -0.28612 0.5218 -1.7715
VAL_355 -5.13971 0.7421 2.88282 -0.36284 0.1842 0.0892 2.22035 -2.04666 -0.01008 -0.06071 -1.22507 -0.0875 0 0 0 0 0 0.01311 -0.06965 0.01335 0.72522 0 0.27764 0 1.9342 -0.4902 0.38159 -0.02866
LEU_356 -7.30443 0.91993 2.35708 -0.47689 0.17479 0.12235 2.79874 -2.25857 -0.01108 -0.10856 -2.3458 0.16082 0 0 0 0 0 0.01724 -0.03359 0.03637 0.25383 0 -0.1865 0 0.18072 -0.32943 0.6479 -5.3851
TYR_357 -3.77962 0.42357 3.02007 -0.63994 0.0785 0.34699 1.55757 -1.73579 -0.00125 -0.0366 -1.03674 -0.26993 0 0 0 0 0 0.02757 0.1777 0.03902 0 2.37578 0.12684 0.01358 1.2797 -0.24929 0.59877 2.3165
ASN_358 -2.30487 0.31409 2.84041 -0.1742 0.02069 0.26368 1.11788 -1.37698 -0 -0 -0.40415 -0.29922 0 0 0 0 0 0.58103 -0.05041 0.00018 0 1.582 0.12014 0 -0.93687 -0.03091 0.29305 1.55552
SER_359 -1.429 0.1191 2.09215 -0.02973 0.00667 0.05283 0.64773 -0.99788 -0.03025 -0.32342 -0.01694 -0.4948 0 0 0 0 0 1.21725 0.03745 2e-05 0.18141 0 -0.3535 0.62817 -0.77834 0.71634 0.49259 1.73784
ALA_360 -2.7139 0.32186 1.1863 -0.02245 0 0 1.31507 -1.12593 -0 -0 -0.81956 -0.24775 0 0 0 0 0 0.35446 0.02991 0 0 0 0.13211 0 1.8394 0.79034 0.4746 1.51447
SER_361 -2.93966 0.20767 1.72115 -0.02792 7e-05 0.04496 0.65548 -1.14716 -0.00493 -0.03373 0.51643 -1.02925 0 0 0 0 0 0.99829 0.00194 0.00226 0.32138 0 -0.09618 0.68171 -0.77834 0.2506 0.54471 -0.11051
PHE_362 -6.44599 0.71113 0.41781 -0.58349 0.0298 0.32966 0.24186 -1.36268 -0.00493 -0.03373 0.08183 0.20042 0 0 0 0 0 0.09848 0.01381 0.05073 0 2.10623 -0.32382 0 1.0402 -0.04036 0.6457 -2.82735
SER_363 -2.65735 0.22113 3.12227 -0.02836 0 0.04761 1.37599 -1.41091 -0 -0 -0.31712 -1.29909 0 0 0 -0.39688 0 0.07184 -0.05567 0.02747 0.61645 0 0.09621 0.60115 -0.77834 -0.05642 0.55985 -0.26017
THR_364 -4.26522 0.31451 3.61375 -0.17785 0.09829 0.06563 2.37269 -2.00497 -0 -0 -1.68914 -0.41232 0 0 0 -0.39688 0 0.01055 0.46258 0.00178 0.2044 0 -0.17739 2.40168 -1.0874 0.16782 0.62811 0.13061
PHE_365 -5.20042 0.88745 0.89731 -0.8591 0.18962 0.10813 0.47364 -1.11118 -0 -0 -0.37435 -0.50626 0 0 0 0 0 0.01061 -0.01723 0.02355 0 2.18959 -0.3157 0 1.0402 0.49239 0.70147 -1.37027
LYS_366 -5.14322 0.17924 4.14056 -0.36331 0.04746 0.15781 2.11049 -2.03684 -0 -0 -2.47048 0.01375 0 0 0 0 0 0.01381 0.15449 0.03962 2.10526 0 -0.11386 0 -1.5107 0.60912 0.51177 -1.55503
CYS:disulfide_367 -6.02473 0.89499 2.21251 -0.03687 0 0.01529 0.77856 -1.4083 -0 -0 -0.07234 -0.22866 0 0 0 0 -0.61574 0.01271 0.13131 0.089 0.20636 0 0.01028 0 3.6196 0.18986 0.29108 0.0649
TYR_368 -7.45069 0.50572 2.68053 -0.64145 0.14714 0.37039 1.40777 -1.85186 -0 -0 -0.46747 -0.11334 0 0 0 0 0 0.01618 -0.03689 0.04812 0 2.37989 -0.22392 0.01321 1.2797 0.26656 0.37646 -1.29395
GLY_369 -1.96906 0.24061 1.56958 -5e-05 0 0 0.7407 -0.94451 -0 -0 0.93163 -0.35604 0 0 0 0 0 0.0454 -0.06926 0 0 0 0.92207 0 0.83697 0.75345 0.4579 3.1594
VAL_370 -5.49479 0.9503 0.73163 -0.27906 0.18084 0.06223 0.98142 -1.2871 -0 -0 -0.10368 -0.3742 0 0 0 0 0 0.0763 -0.03234 0.03257 0.26741 0 -0.69764 0 1.9342 0.34 0.42654 -2.28536
SER_371 -3.26347 0.5686 3.34063 -0.02871 0.0019 0.02513 1.49896 -1.50767 -0.00059 -0.0016 -1.29429 -0.25943 0 0 0 0 0 0.04021 -0.07977 0.00242 0.471 0 0.1347 0.60301 -0.77834 -0.4458 1.1529 0.17979
PRO_372 -4.55261 0.64321 2.32972 -0.06848 0 0.04263 1.33431 -1.13505 -0.01396 -0.11385 -0.30514 0.63145 0 0 0 0 0 0.03503 -0.14406 0.01989 0.16724 0 -0.39651 0 -2.4119 -0.16025 1.19663 -2.90171
THR_373 -2.05428 0.17095 2.27673 -0.12487 0.07447 0.06376 0.69079 -1.02306 -0 -0 0.30094 -1.12286 0 0 0 0 0 0.02773 -0.0372 0.0105 0.05601 0 0.0109 2.26788 -1.0874 0.04772 0.44991 0.99861
LYS_374 -4.93026 0.55113 4.67151 -0.31588 0.03912 0.17292 2.40558 -2.19743 -0 -0 -2.37745 -0.23527 0 0 0 0 0 0.00517 0.05828 0.03405 1.79555 0 -0.04024 0 -1.5107 -0.1907 0.43735 -1.62729
LEU_375 -6.73632 0.37194 2.26387 -0.46613 0.18549 0.11409 1.91028 -1.93316 -0.00292 -0.01071 -1.00667 0.21781 0 0 0 0 0 0.0582 -0.07907 0.0513 0.27726 0 -0.28264 0 0.18072 -0.30798 0.5778 -4.61685
ASN_376 -4.55408 0.38288 4.04721 -0.19431 0.09551 0.32691 1.16517 -1.92767 -0.02773 -0.25326 -0.58519 -0.40697 0 0 0 0 0 0.04494 0.02402 0.16361 0 1.91809 -0.23597 0 -0.93687 -0.49336 0.50884 -0.93821
ASP_377 -4.37749 0.45672 5.41796 -0.10763 0.00829 0.33171 2.6416 -2.37077 -0.00538 -0.03445 -4.59436 -0.19198 0 0 -0.91264 -0.10969 0 0.05391 0.18174 0.0078 0 2.12806 -0.0223 0 -2.3716 -0.39248 0.43033 -3.83262
LEU_378 -7.84604 0.9005 2.17235 -0.47267 0.25196 0.07634 1.90733 -2.16767 -0.00233 -0.00911 -1.90039 0.21722 0 0 0 0 0 0.07841 0.06027 0.12785 0.44175 0 -0.04955 0 0.18072 0.05777 0.61075 -5.36454
CYS:disulfide_379 -6.90793 0.96554 2.62452 -0.05331 9e-05 0.03678 0.90875 -2.02558 -0.04059 -0.27496 -0.03594 -0.51433 0 0 0 0 -0.08676 0.07875 0.73257 0.07573 0.26156 0 -0.23307 0 3.6196 0.42468 0.66071 0.2168
PHE_380 -9.83999 1.05028 1.66918 -0.61966 0.05392 0.34092 2.47379 -2.42728 -0.02315 -0.22001 -3.43821 0.31931 0 0 0 0 0 0.05365 0.04039 0.04178 0 1.97068 -0.36998 0 1.0402 0.14969 0.63131 -7.10318
THR_381 -6.07441 0.79032 4.59671 -0.21859 0.15304 0.08307 2.48984 -2.62501 -0.01041 -0.10081 -2.86136 -1.05115 0 0 0 0 0 0.16033 0.00391 0.07982 1.88144 0 -0.55447 2.32004 -1.0874 -0.30118 0.72432 -1.60194
ASN_382 -3.77559 0.22518 3.23621 -0.19028 0.0483 0.32678 0.9649 -1.64804 -0 -0 -1.06041 -1.03599 0 0 0 -0.46616 0 0.11964 0.05129 0 0 2.20547 -1.0494 0 -0.93687 -0.58208 0.37673 -3.19031
VAL_383 -6.92783 0.62062 2.59269 -0.27909 0.1789 0.05776 1.86559 -2.2333 -0.01026 -0.03519 -1.5519 0.07994 0 0 0 0 0 0.02966 -0.06624 0.05394 0.06869 0 -0.44625 0 1.9342 -0.69772 0.19925 -4.56654
TYR_384 -8.20697 0.63266 4.87038 -0.58398 0.04477 0.29801 3.11684 -2.82253 -0.01072 -0.03475 -2.62653 -0.21344 0 0 0 -0.70972 0 0.00578 -0.00048 0.03049 0 1.85369 -0.19473 0.00139 1.2797 -0.38337 0.20415 -3.44937
ALA_385 -4.68486 0.40804 2.57967 -0.02708 0.00243 0 2.66219 -2.0143 -0 -0 -2.4984 -0.38979 0 0 0 0 0 0.02967 0.08541 0 0 0 0.64575 0 1.8394 0.34836 0.19547 -0.81805
ASP_386 -7.04063 0.57795 8.20311 -0.11304 0.01295 0.33452 5.19965 -3.63965 -0.03605 -0.1404 -7.52068 -0.02339 0 0 0 -2.40353 0 0.07192 -0.03317 4e-05 0 3.10275 -0.31782 0 -2.3716 0.40029 0.29935 -5.43743
SER_387 -4.25461 0.36469 3.91572 -0.03447 0 0.06429 2.61269 -2.04563 -0.01809 -0.12844 -3.81591 -0.83697 0 0 0 0 0 0.07545 -0.0539 0.12731 0.56358 0 0.54418 0.65283 -0.77834 0.14151 0.5096 -2.3945
PHE_388 -9.7791 0.68365 2.01957 -0.87911 0.06939 0.5241 2.2403 -2.32986 -0.02471 -0.09698 -2.88916 -0.11408 0 0 0 0 0 0.28236 0.10415 0.06837 0 1.48282 -0.44461 0 1.0402 0.1722 0.9617 -6.90878
VAL_389 -7.27201 0.62654 2.17051 -0.26748 0.19373 0.05627 1.88148 -2.19736 -0 -0 -2.02804 -0.20636 0 0 0 0 0 0.45344 -0.05988 0.00963 0.30075 0 -0.79878 0 1.9342 -0.23823 1.34423 -4.09734
ILE_390 -8.69503 0.83655 2.2276 -0.5406 0.33586 0.12681 2.46724 -2.29703 -0.00578 -0.02724 -2.77414 -0.03605 0 0 0 0 0 0.12305 0.07027 0.0773 0.48283 0 -0.11742 0 0.73287 -0.18156 1.1509 -6.04357
ARG_391 -8.7891 0.7677 7.61808 -0.60006 0.07717 0.39254 3.33136 -3.44051 -0.03735 -0.27772 -3.81344 0.6747 0 0 -0.92847 -0.42369 0 0.04007 0.01129 0.59631 1.7536 0 -0.11092 0 -1.2888 -0.10242 0.94637 -3.60328
GLY_392 -4.38753 1.02779 4.12723 -4e-05 0 0 2.19518 -2.30174 -0.03225 -0.1524 -1.95808 -0.38972 0 0 0 0 0 0.025 -0.15234 0 0 0 0.19787 0 0.83697 0.54986 0.6714 0.25718
ASP_393 -4.00279 0.18608 5.21815 -0.11793 0.01913 0.36931 2.23848 -2.34323 -0 -0 -2.61353 -0.37772 0 0 -1.31271 0 0 0.02397 -0.10351 0.02615 0 1.79458 -0.01948 0 -2.3716 0.52488 0.41981 -2.44196
GLU_394 -8.25345 0.72114 9.54379 -0.20628 0.03249 0.29071 4.58204 -3.99903 -0 -0 -7.1128 -0.52637 0 0 -0.92847 -1.14207 0 0.04296 -0.05302 0.01385 0 3.45814 -0.09896 0 -2.7348 -0.43608 0.42453 -6.38166
VAL_395 -5.99755 0.62742 3.03134 -0.31141 0.15058 0.07234 2.86285 -2.32869 -0.02611 -0.1048 -1.92344 -0.30614 0 0 0 0 0 0.55065 -0.05694 0.0163 0.48675 0 -0.00105 0 1.9342 -0.41928 0.50686 -1.2361
ARG_396 -3.58607 0.22981 4.17521 -0.67755 0.08764 0.45923 1.89982 -1.93491 -0.03225 -0.1524 -0.94915 0.69297 0 0 -1.31271 0 0 0.06099 -0.06949 0.03194 1.82962 0 -0.10123 0 -1.2888 -0.38524 0.6635 -0.35907
GLN_397 -7.14248 0.50926 6.20712 -0.27579 0.02958 0.23244 3.18198 -3.06251 -0 -0 -2.92349 -0.58974 0 0 -1.81375 0 0 0.76825 -0.04086 0.05236 0 2.94133 -0.21252 0 -0.18838 -0.56061 0.60109 -2.28671
ILE_398 -6.60044 0.92717 1.08805 -0.51828 0.66181 0.10437 2.10625 -1.72165 -0 -0 -0.33545 -0.23336 0 0 0 0 0 0.41004 -0.05968 0.15459 0.79656 0 -0.35647 0 0.73287 -0.37286 0.93255 -2.28396
ALA_399 -3.94757 0.54975 2.84492 -0.02321 0 0 1.23686 -1.79169 -0.03946 -0.17593 0.20745 -0.14749 0 0 0 0 0 0.07436 0.00076 0 0 0 -0.1903 0 1.8394 -0.29427 1.35955 1.50313
PRO_400 -5.19133 0.87338 2.31464 -0.19938 0.00276 0.14007 1.10282 -1.09033 -0 -0 -1.03079 0.04841 0 0 -0.74428 0 0 0.10349 -0.01634 0.03317 0.52334 0 -0.99766 0 -2.4119 -0.49465 0.88449 -6.15009
GLY_401 -1.78952 0.09584 2.32385 -5e-05 0 0 0.43448 -1.10863 -0.02677 -0.11001 -0.56847 -0.40183 0 0 0 0 0 0.89547 -0.01213 0 0 0 -1.45688 0 0.83697 -0.79053 0.30422 -1.37402
GLN_402 -4.83514 0.38303 4.20844 -0.66974 0.14023 0.82411 1.36744 -2.13868 -0.01014 -0.03199 -2.44434 -0.49769 0 0 -0.74428 0 0 0.10695 -0.01465 0.42907 0 2.02445 -0.09544 0 -0.18838 -0.60921 0.35922 -2.43673
THR_403 -2.58233 0.27353 1.77789 -0.11211 0.07761 0.07675 0.51571 -1.10648 -0 -0 -1.15199 -0.55205 0 0 0 0 0 0.03778 0.03629 9e-05 0.09376 0 -0.59576 2.26335 -1.0874 -0.27091 0.42113 -1.88514
GLY_404 -3.48136 0.27036 4.41468 -0.00094 0 0 1.99689 -2.19345 -0.0096 -0.03428 -2.5687 -0.27568 0 0 -0.58985 0 0 0.01724 -0.06552 0 0 0 -1.54261 0 0.83697 0.18786 0.27574 -2.76224
LYS_405 -4.25025 0.15863 3.94986 -0.30594 0.03254 0.14415 2.21151 -1.98899 -0 -0 -0.78851 0.00777 0 0 0 0 0 0.02203 -0.05314 0.0649 1.67525 0 -0.07154 0 -1.5107 0.14974 0.35333 -0.19936
ILE_406 -8.99845 0.78196 5.30223 -0.64054 0.38314 0.13988 3.04486 -3.3081 -0 -0 -2.53898 0.26426 0 0 -0.81011 0 0 0.01204 -0.00518 0.02128 0.62536 0 -0.49919 0 0.73287 -0.21353 0.58702 -5.11918
ALA_407 -5.5637 0.6208 4.06639 -0.02397 0 0 1.78282 -2.68174 -0.00513 -0.0496 -0.81476 -0.38573 0 0 -1.00364 0 0 0.01726 -0.02983 0 0 0 -0.40274 0 1.8394 -0.29455 0.56119 -2.36753
ASP_408 -6.46451 0.46925 7.45599 -0.10581 0.00222 0.32714 3.2786 -3.43078 -0.01591 -0.14659 -5.45878 -0.24401 0 0 -0.58985 0 0 0.03013 -0.02767 0.00483 0 1.9661 -0.23375 0 -2.3716 -0.37403 0.73086 -5.19818
TYR_409 -8.99188 0.92207 4.91661 -0.62487 0.23385 0.35928 1.67771 -2.81565 -0.08041 -0.68874 -1.27337 -0.2153 0 0 0 0 0 0.03701 -0.05173 0.15619 0 3.45317 -0.25855 0.03587 1.2797 -0.01363 1.03901 -0.90368
ASN_410 -8.5327 0.60127 6.10937 -0.21802 0.05557 0.30878 3.71678 -3.44096 -0.03025 -0.14074 -2.55811 -0.47789 0 0 -2.27288 0 0 0.08072 -0.00701 0.00053 0 2.64713 0.21846 0 -0.93687 0.73678 0.88303 -3.257
TYR_411 -8.74611 0.48692 2.95743 -0.74199 0.02711 0.17849 2.19877 -2.52932 -0.00363 -0.01401 -2.14795 -0.49318 0 0 0 -0.80425 0 0.34217 -0.08494 5e-05 0 1.78035 -0.3241 2e-05 1.2797 1.23147 0.76306 -4.64392
LYS_412 -6.49773 0.40304 5.97399 -0.43264 0.07461 0.21697 2.09601 -2.59394 -0.09235 -0.56303 -3.11799 0.44397 0 0 0 0 0 0.08638 -0.03332 0.08853 2.579 0 0.24244 0 -1.5107 0.55824 0.52723 -1.55129
LEU_413 -7.87591 1.22016 0.60382 -0.45923 0.21955 0.08353 0.79676 -1.3685 -0.0642 -0.31015 -0.76281 0.18497 0 0 0 0 0 0.02038 0.11007 0.67676 0.7238 0 -0.36324 0 0.18072 0.04341 1.45895 -4.88115
PRO_414 -6.47268 1.25863 3.80359 -0.17827 0.00025 0.1232 1.47544 -1.50971 -0 -0 -1.48787 0.09899 0 0 0 0 0 0.01887 -0.03399 0.05092 0.73816 0 -0.96457 0 -2.4119 -0.34059 1.64818 -4.18334
ASP_415 -2.20907 0.15091 2.86674 -0.11319 0.00786 0.34499 1.021 -1.27277 -0.01357 -0.1002 -0.96347 -0.50033 0 0 0 0 0 0.02238 -0.06154 0.05124 0 1.71186 0.00819 0 -2.3716 -0.46473 0.42335 -1.46197
ASP_416 -2.06652 0.24905 3.01635 -0.24219 0.06077 0.82121 0.99264 -1.29405 -0 -0 -0.80427 -3.38265 0 0 0 0 0 0.03204 -0.05153 0.28255 0 2.71172 -0.51319 0 -2.3716 -0.19517 0.33127 -2.42358
PHE_417 -9.87482 1.04438 2.83654 -0.78436 0.04238 0.11526 1.33155 -2.5787 -0 -0 -0.98962 -0.31604 0 0 0 0 0 0.01502 0.11998 0.09464 0 2.22823 0.1916 0 1.0402 -0.25972 0.49432 -5.24917
THR_418 -4.23913 0.20345 2.29647 -0.17556 0.05794 0.06584 1.43896 -1.70616 -0 -0 -0.42617 -0.45427 0 0 0 0 0 0.49282 -0.01016 0.03568 0.18477 0 0.08641 2.35904 -1.0874 -0.01368 0.66278 -0.22837
GLY_419 -4.94952 0.69345 2.955 -0.0019 0 0 2.05969 -2.07085 -0 -0 -2.2572 -0.39337 0 0 0 0 0 0.10602 -0.06078 0 0 0 -1.54211 0 0.83697 0.5142 0.59831 -3.51208
CYS:disulfide_420 -6.65738 0.40848 3.59611 -0.03215 0 0.01314 2.59542 -2.25504 -0.0081 -0.03196 -2.84099 -0.22458 0 0 0 0 -0.61574 0.0162 0.0037 0.10287 0.5506 0 0.1837 0 3.6196 0.46078 0.46246 -0.6529
VAL_421 -6.66261 0.85758 1.55552 -0.27184 0.18994 0.06026 2.45289 -2.01379 -0 -0 -2.83198 -0.23658 0 0 0 0 0 0.01197 -0.06674 0.05156 0.26141 0 -0.78616 0 1.9342 -0.11332 0.40196 -5.20573
ILE_422 -7.13126 1.08185 2.00939 -0.48694 0.45149 0.11002 2.58672 -1.88882 -0.0081 -0.03196 -2.66546 0.03385 0 0 0 0 0 0.02434 0.01091 0.08537 0.41033 0 -0.78386 0 0.73287 -0.45188 0.57995 -5.3312
ALA_423 -5.20086 0.52188 3.07548 -0.01863 0 0 3.03043 -2.24052 -0 -0 -3.83029 -0.37217 0 0 0 0 0 0.03147 0.00034 0 0 0 -0.51021 0 1.8394 -0.23662 0.72799 -3.18231
TRP_424 -8.21628 0.55757 5.78698 -0.92075 0.02295 0.12924 3.71284 -3.2857 -0.01531 -0.15923 -1.59563 -0.72806 0 0 0 0 0 0.46788 0.022 0.1288 0 3.63464 -0.19741 0 1.6906 0.08467 0.64112 1.76094
ASN_425 -5.7867 0.39399 4.50542 -0.30244 0.13078 0.50085 2.53794 -2.44268 -0.0146 -0.12928 -1.33978 -0.7688 0 0 -0.79219 -0.64095 0 0.23783 -0.03324 0.00309 0 1.88679 -0.40525 0 -0.93687 0.09672 0.4242 -2.87519
SER_426 -6.58584 0.36803 7.52569 -0.03917 0.01717 0.07234 3.70439 -3.29491 -0.05326 -0.44716 -4.36031 -0.74229 0 0 0 -0.62196 0 0.00936 -0.01443 0.01208 0.51752 0 0.10561 0.80144 -0.77834 0.16239 0.31201 -3.32965
ASN_427 -6.48393 0.53464 6.23039 -0.32511 0.00438 0.61839 3.09527 -2.85644 -0.01008 -0.05908 -2.46969 -0.11068 0 0 -0.79219 -0.52589 0 0.01213 -0.06811 3e-05 0 2.53785 0.34753 0 -0.93687 0.40133 0.48163 -0.37451
ASN_428 -2.9199 0.21014 2.74847 -0.35343 0.05992 0.70732 0.31579 -1.42736 -0.01476 -0.13413 -0.13896 -1.61479 0 0 0 0 0 0.01892 -0.08405 0.05457 0 2.95816 -0.30684 0 -0.93687 -0.061 0.41596 -0.50283
LEU_429 -4.80012 0.38563 4.04633 -0.48362 0.24005 0.11052 1.2258 -2.03377 -0 -0 -0.74824 0.1375 0 0 0 0 0 0.02076 -0.02101 0.20825 0.57369 0 -0.16853 0 0.18072 -0.01479 0.32501 -0.81581
ASP_430 -5.64878 0.20344 7.21392 -0.11035 0.00771 0.35044 3.18785 -2.95911 -0.00569 -0.04916 -6.22581 -0.09852 0 0 -0.82717 -1.246 0 0.01373 -0.04782 0.07255 0 2.01149 -0.22592 0 -2.3716 0.2412 0.92054 -5.59307
SER_431 -5.55721 0.34006 4.9807 -0.02576 0 0.0209 1.81673 -2.16632 -0.03465 -0.15557 -1.77971 -0.03745 0 0 0 -0.52589 0 0.02019 0.00155 0.00073 0.66053 0 -0.12213 0.72131 -0.77834 -0.26987 0.85867 -2.03154
LYS_432 -5.84162 0.54048 6.01041 -0.46124 0.13124 0.25607 2.33127 -2.64584 -0.04706 -0.18749 -1.56624 -0.12678 0 0 0 0 0 0.01984 0.17716 0.01968 1.76466 0 0.00928 0 -1.5107 -0.29327 0.32827 -1.09188
VAL_433 -2.45323 0.20167 1.96444 -0.31617 0.23185 0.07265 0.76748 -0.96239 -0 -0 -0.26583 -0.13366 0 0 -0.59437 0 0 0.09973 -0.03621 2e-05 0.16994 0 -0.13018 0 1.9342 -0.14469 0.25264 0.65788
GLY_434 -1.4007 0.09737 1.30642 -6e-05 0 0 0.13314 -0.71194 -0 -0 0.45211 -0.39189 0 0 0 0 0 0.02131 -0.11129 0 0 0 0.24244 0 0.83697 -0.08958 0.20259 0.5869
GLY_435 -3.62591 0.49164 3.45282 -0.00014 0 0 1.82372 -1.8447 -0.01463 -0.11809 -2.14893 -0.20264 0 0 0 0 0 0.0169 -0.15622 0 0 0 -1.45577 0 0.83697 0.44958 0.36126 -2.13415
ASN_436 -6.94372 0.61994 6.84086 -0.35386 0.26765 0.74667 3.93159 -3.20156 -0.0645 -0.3729 -2.71956 -0.80797 0 0 -1.38329 0 0 0.00599 0.02358 0.07206 0 1.9108 -0.55438 0 -0.93687 0.46559 1.08124 -1.37265
TYR_437 -3.96846 0.35794 3.34478 -1.00347 0.1424 0.44316 1.73076 -1.86299 -0.01576 -0.12298 -0.97937 -0.38899 0 0 0 0 0 0.00873 -0.20461 0.00076 0 2.07777 0.41603 0.00133 1.2797 0.15153 1.01406 2.4223
ASN_438 -3.86389 0.4866 3.32027 -0.19227 0.044 0.29517 1.30301 -1.79968 -0.03108 -0.2547 -0.88401 -0.35256 0 0 -0.55613 0 0 0.01555 -0.06429 0.0019 0 1.69816 0.00189 0 -0.93687 0.08173 0.34912 -1.33809
TYR_439 -8.9736 1.0212 4.36008 -0.59216 0.03872 0.28143 2.71298 -2.85344 -0.01585 -0.12818 -3.09197 -0.12164 0 0 0 -0.33456 0 0.06305 -0.03414 0 0 2.51508 -0.00328 0.15633 1.2797 -0.19213 0.44158 -3.4708
LEU_440 -6.92842 0.7197 3.11093 -0.46119 0.16254 0.0804 1.7927 -2.16717 -0 -0 -1.87394 0.11854 0 0 0 0 0 0.02073 0.04576 0.01032 0.63642 0 -0.10203 0 0.18072 -0.17997 0.6307 -4.20326
TYR_441 -9.80508 0.70068 4.28975 -1.06997 0.10208 0.64569 2.61287 -3.01809 -0.02579 -0.18362 -2.74863 -0.30654 0 0 0 0 0 0.0149 0.00138 0.00444 0 1.91493 -0.30176 0.00928 1.2797 -0.2117 0.46414 -5.63132
ARG_442 -10.4287 0.62668 9.33064 -0.8423 0.14417 0.5154 3.70872 -4.11789 -0.03124 -0.2032 -3.66482 0.51081 0 0 -3.46158 0 0 0.01025 -0.03738 0.13059 2.52323 0 -0.00553 0 -1.2888 -0.23602 0.35946 -6.45752
LEU_443 -5.50106 0.34817 2.52009 -0.70923 0.27509 0.31245 1.16457 -1.55595 -0.01624 -0.13996 -0.76762 0.13317 0 0 0 0 0 0.03276 -0.04481 0.07782 0.84269 0 -0.24008 0 0.18072 0.06879 0.40447 -2.61416
PHE_444 -7.78713 0.66737 1.27992 -0.57492 0.02527 0.29951 1.3621 -1.46065 -0.01061 -0.05024 -0.97064 0.07942 0 0 0 0 0 0.06014 -0.006 0.05264 0 1.9916 -0.194 0 1.0402 0.02343 0.40154 -3.77104
ARG_445 -7.79848 0.8381 6.75399 -0.66725 0.13054 0.34046 2.31572 -2.87814 -0.06041 -0.60069 -2.31718 0.32093 0 0 -0.12099 -0.62654 0 0.03256 -0.00548 0.20081 3.09167 0 -0.17992 0 -1.2888 -0.02374 0.66283 -1.87998
LYS_446 -2.11729 0.31545 2.96394 -0.29943 0.03405 0.14057 1.03205 -1.13249 -0 -0 -2.67863 -0.0076 0 0 0 0 0 0.0085 -0.02927 0.04602 1.76051 0 -0.03964 0 -1.5107 -0.13494 0.6281 -1.02082
SER_447 -2.50237 0.37607 3.2922 -0.02998 0 0.06979 1.31409 -1.44343 -0.04064 -0.41476 -0.83339 -0.19098 0 0 -0.12099 0 0 0.01595 0.14872 0.00643 0.07445 0 -0.50654 0.60118 -0.77834 -0.39959 0.31575 -1.04638
ASN_448 -3.37583 0.09383 3.15236 -0.17607 0.02577 0.25436 0.75397 -1.48399 -0.02315 -0.29216 -1.31025 -0.13765 0 0 0 0 0 0.02963 -0.00998 0.11109 0 1.90592 0.24908 0 -0.93687 -0.2239 0.21866 -1.17517
LEU_449 -8.01822 0.79383 4.85528 -0.47193 0.12703 0.07771 1.57705 -2.75841 -0.00513 -0.0496 -2.24444 0.32538 0 0 0 0 0 0.42687 0.01937 0.05751 0.31518 0 -0.16773 0 0.18072 -0.2643 0.89226 -4.33159
LYS_450 -4.16511 0.44656 5.22773 -0.62372 0.23762 0.65272 2.23663 -2.10374 -0.04689 -0.29827 -2.98235 0.3486 0 0 -0.79421 0 0 0.27097 -0.0271 0.07737 1.70739 0 -0.05723 0 -1.5107 -0.14071 1.71988 0.17544
PRO_451 -4.7903 0.81694 1.95651 -0.12152 0.00334 0.08758 0.36618 -0.79776 -0 -0 0.08099 0.25562 0 0 0 0 0 0.08142 -0.04533 0.00447 0.10462 0 -0.8965 0 -2.4119 -0.19084 1.3819 -4.11457
PHE_452 -6.5015 0.6064 2.63932 -0.60589 0.07056 0.36048 2.19458 -1.80694 -0 -0 -1.72145 -0.29154 0 0 0 0 0 0.15452 0.14391 0.00044 0 2.07345 0.3126 0 1.0402 -0.15596 0.71311 -0.7737
GLU_453 -5.48624 0.43997 5.76183 -0.23218 0.02669 0.25034 2.31742 -2.53106 -0.01689 -0.17152 -3.43343 -0.11978 0 0 -1.28181 0 0 0.04156 -0.02935 0.04865 0 3.30239 0.02545 0 -2.7348 0.04558 0.48526 -3.29192
ARG_454 -5.19907 0.36973 3.72887 -0.69646 0.07886 0.48182 1.0835 -1.67132 -0.0347 -0.15347 -1.06004 0.37483 0 0 -0.49569 0 0 0.08922 -0.03053 0.05252 2.38976 0 -0.02338 0 -1.2888 -0.02939 0.37836 -1.65539
ASP_455 -4.1657 0.19874 6.36284 -0.19276 0.07028 0.60739 3.08811 -2.66125 -0.01635 -0.07164 -5.05536 -1.59586 0 0 -1.01671 -1.36164 0 0.24002 -0.01819 8e-05 0 2.17359 -0.39437 0 -2.3716 0.14461 0.45482 -5.58093
ILE_456 -3.80685 0.29301 1.72718 -0.57839 0.31334 0.19439 0.69658 -1.30558 -6e-05 -0.00188 -0.11121 -0.27494 0 0 0 0 0 0.08548 0.04666 0.00334 0.42146 0 0.17267 0 0.73287 0.19381 0.46805 -0.73006
SER_457 -2.80294 0.09734 4.45432 -0.03704 0 0.06587 2.54441 -1.92624 -0.01827 -0.13964 -3.64518 -0.12074 0 0 -1.47685 -0.7351 0 0.0289 0.0471 0.00149 0.22002 0 -0.36252 1.75469 -0.77834 -0.2534 0.36658 -2.71556
THR_458 -3.1479 0.29583 1.51137 -0.13469 0.08418 0.08977 0.66645 -0.9683 -0 -0 0.00777 -0.91164 0 0 0 0 0 0.01538 -0.04927 0.00334 0.04801 0 -0.38756 2.27849 -1.0874 -0.29185 0.31655 -1.66146
GLU_459 -2.89332 0.34348 4.47171 -0.31437 0.0623 0.40401 1.67378 -1.74889 -0 -0 -2.97626 -0.33259 0 0 0 0 0 0.03614 -0.10608 0.0437 0 2.74413 -0.06748 0 -2.7348 -0.25401 0.30506 -1.34348
ILE_460 -7.07047 0.43481 2.39216 -0.61336 0.43478 0.10921 0.75092 -2.01425 -0 -0 -0.0836 0.72364 0 0 0 0 0 0.01122 -0.08906 0.11579 0.94167 0 -0.18677 0 0.73287 -0.57637 0.4072 -3.57961
TYR_461 -8.23662 0.53849 4.03748 -0.82204 0.05581 0.13062 2.54033 -2.70621 -0.02357 -0.18911 -2.03245 -0.39537 0 0 0 0 0 0.00897 -0.03851 0.00022 0 2.36759 -0.06014 0.00161 1.2797 -0.47081 0.30261 -3.71143
GLN_462 -4.64107 0.34452 3.33048 -0.32748 0.04152 0.27118 1.27277 -1.74325 -0.02579 -0.18987 -1.69361 -0.48148 0 0 -0.80986 0 0 0.07431 0.07261 0.02554 0 4.02188 0.20121 0 -0.18838 0.0453 0.32958 -0.0699
ALA_463 -4.16011 0.40917 3.19945 -0.02138 0 0 1.9682 -2.00074 -0 -0 -2.08912 -0.20488 0 0 0 0 0 0.01741 0.23601 0 0 0 0.0991 0 1.8394 0.27193 0.66353 0.22797
GLY_464 -1.47978 0.26436 1.92128 -4e-05 0 0 0.61243 -0.89759 -0 -0 0.02505 -0.40421 0 0 0 0 0 0.01821 -0.05117 0 0 0 -1.03762 0 0.83697 -0.27334 0.53429 0.06884
SER_465 -1.382 0.17352 1.81075 -0.02932 0.02077 0.02875 0.48389 -0.82439 -0.01027 -0.05913 -0.41875 -0.05828 0 0 0 0 0 0.01094 -0.03552 0.00439 0.04711 0 0.2581 0.60002 -0.77834 -0.10149 0.27289 0.01364
THR_466 -5.23106 0.64514 4.73889 -0.16343 0.0645 0.05557 2.85831 -2.2658 -0 -0 -2.54185 -0.25363 0 0 -0.80986 -0.70137 0 0.01331 0.32246 0.046 0.09627 0 -0.0194 2.67134 -1.0874 0.21577 1.10128 -0.24497
PRO_467 -2.45346 0.39713 1.1134 -0.12743 0.0063 0.09356 0.57356 -0.64803 -0 -0 0.14542 0.19208 0 0 0 0 0 0.01144 -0.10092 0.01909 0.18396 0 -0.79184 0 -2.4119 -0.34919 1.15562 -2.99121
CYS:disulfide_468 -5.27274 0.59155 2.94456 -0.04719 0.01681 0.02333 1.48822 -1.60489 -0 -0 -0.89808 -0.31702 0 0 0 0 -0.82004 0.0193 0.16418 0.00382 0.74111 0 -0.24753 0 3.6196 0.49466 0.32684 1.22646
ASN_469 -1.77767 0.13806 1.72483 -0.46347 0.14744 0.94196 0.42551 -0.92707 -0.01453 -0.14383 0.07067 -1.35736 0 0 0 0 0 0.00927 -0.01481 0.0316 0 2.89543 -0.53287 0 -0.93687 1.07709 0.32593 1.61933
GLY_470 -1.76457 0.26614 1.59372 -5e-05 0 0 0.70691 -0.86509 -0.01027 -0.04198 -1.15151 -0.40828 0 0 0 0 0 0.02024 -0.09789 0 0 0 -1.40849 0 0.83697 -0.30965 0.23489 -2.39892
VAL_471 -3.64065 0.33836 2.8467 -0.27218 0.18601 0.05588 1.1759 -1.63844 -0.01453 -0.14383 -0.27925 -0.26543 0 0 0 0 0 0.04015 -0.04986 0.01572 0.35033 0 -0.80768 0 1.9342 -0.76658 0.17393 -0.76126
GLU_472 -4.20109 0.42822 2.83682 -0.21054 0.03605 0.28546 0.3998 -1.43214 -0.02929 -0.20648 -1.13018 -0.30908 0 0 0 0 0 0.00754 0.19778 0.00241 0 3.80312 0.04324 0 -2.7348 -0.37753 0.20816 -2.38252
GLY_473 -2.30811 0.23883 3.08895 -0.00133 0 0 1.62867 -1.47589 -0 -0 -1.46575 -0.362 0 0 0 0 0 0.00338 -0.06083 0 0 0 -1.54193 0 0.83697 0.33519 0.21554 -0.8683
PHE_474 -3.01645 0.39757 2.2303 -0.8216 0.05832 0.11421 0.66514 -1.31886 -0 -0 0.55458 -0.42093 0 0 0 0 0 0.00709 -0.02595 0.00482 0 2.07551 0.16585 0 1.0402 0.45829 0.30063 2.46871
ASN_475 -6.82567 0.53819 4.31145 -0.18333 0.04821 0.31695 2.20632 -2.69732 -0.02344 -0.13207 -1.87353 -0.86151 0 0 0 -0.70137 0 0.00969 -0.02571 0.01366 0 1.86747 -0.67391 0 -0.93687 -0.10245 0.4527 -5.27254
CYS:disulfide_476 -7.18311 0.70914 4.66678 -0.04334 0.00149 0.01913 2.51945 -2.72134 -0.01902 -0.1645 -1.10328 -0.31775 0 0 0 0 -0.82004 0.00285 0.12215 0.01888 0.71689 0 0.07052 0 3.6196 0.29237 0.51527 0.90213
TYR_477 -7.92066 0.524 3.24829 -0.65399 0.07674 0.36582 2.18709 -2.48088 -0.02344 -0.13207 -2.96523 -0.10664 0 0 0 0 0 0.00823 0.26532 0.08544 0 1.85416 -0.34424 0.09652 1.2797 0.19549 0.75779 -3.68256
PHE_478 -6.20626 0.94443 3.17074 -0.59474 0.02549 0.01037 1.4049 -1.83998 -0.02094 -0.11234 -0.93249 -0.26261 0 0 0 0 0 0.03049 0.00622 0.40762 0 2.20552 0.02147 0 1.0402 -0.29743 1.76868 0.76934
PRO_479 -7.44008 0.58452 4.69964 -0.08667 0.0004 0.05379 2.25305 -2.0028 -0 -0 -2.4539 0.70052 0 0 0 0 0 0.01551 -0.08023 0.00359 0.44795 0 -0.10964 0 -2.4119 -0.332 1.5613 -4.59695
LEU_480 -7.69444 0.71403 1.71708 -0.45573 0.11951 0.08175 1.32793 -1.81917 -0 -0 -0.32722 0.20784 0 0 0 0 0 0.02024 0.00183 0.10097 0.48383 0 -0.34255 0 0.18072 -0.32769 0.64722 -5.36384
GLN_481 -5.46326 0.3942 4.49126 -0.50126 0.06354 0.46932 2.39957 -2.28168 -0.02096 -0.11334 -2.47437 -0.79225 0 0 0 0 0 0.01734 0.01312 0.0059 0 2.63345 -0.09345 0 -0.18838 -0.22143 0.52924 -1.13345
SER_482 -3.02268 0.33172 1.80947 -0.03018 0 0.06891 0.49979 -1.10529 -0.01176 -0.07869 -0.96313 -0.43329 0 0 0 0 0 0.02134 0.04936 0.02541 0.44479 0 -0.17259 0.60004 -0.77834 -0.20221 0.31451 -2.63281
TYR_483 -10.1598 1.21631 3.58297 -0.55255 0.01983 0.24111 2.74451 -2.74953 -0.03866 -0.31439 -2.5327 -0.147 0 0 0 -0.71838 0 0.00532 -0.02087 0.01263 0 2.34141 -0.12915 0.06256 1.2797 -0.2404 0.64625 -5.45086
GLY_484 -1.74386 0.02098 1.80864 -0.00011 0 0 0.66622 -0.91495 -0.01729 -0.1292 -0.01592 -0.40761 0 0 -0.80173 0 0 0.00206 0.01953 0 0 0 0.37402 0 0.83697 0.64546 0.60285 0.94604
PHE_485 -11.4332 1.37847 3.44077 -0.50629 0.18644 0.22049 2.82912 -2.69234 -0.00943 -0.05315 -3.2775 -0.02854 0 0 0 0 0 0.0179 -0.06012 0.02484 0 3.9731 -0.0437 0 1.0402 0.86927 0.39988 -3.72374
GLN_486 -6.7977 1.02789 6.51252 -0.23578 0.02427 0.17591 2.64348 -3.05013 -0.03203 -0.36294 -1.21326 -0.57149 0 0 -0.59437 0 0 0.0353 0.02155 0.08803 0 3.15364 -0.04027 0 -0.18838 -0.06035 0.98312 1.51899
PRO_487 -4.28142 0.73912 2.14508 -0.09169 0.00116 0.05746 0.5235 -0.93766 -0 -0 0.28489 0.6596 0 0 0 0 0 0.12939 -0.15706 0.01413 0.57825 0 -0.52504 0 -2.4119 -0.28129 0.93477 -2.61869
THR_488 -1.89634 0.25278 1.65863 -0.14404 0.08533 0.10116 0.39585 -0.84989 -0.00269 -0.02128 -0.1487 -1.21293 0 0 0 0 0 0.36516 0.57787 0.04222 0.08081 0 -0.13433 2.25424 -1.0874 0.26872 0.55892 1.1441
ASN_489 -5.80693 0.52549 5.66504 -0.16403 0.04528 0.22348 2.39528 -2.65332 -0.01739 -0.23294 -1.87536 -0.29248 0 0 -1.37688 0 0 0.05695 0.02178 0.65831 0 1.83855 0.03398 0 -0.93687 0.41059 0.57331 -0.90816
GLY_490 -3.18274 0.30516 3.69939 -0.00028 0 0 1.79212 -1.81714 -0 -0 -1.8827 -0.19439 0 0 0 0 0 0.03092 0.13774 0 0 0 -0.3242 0 0.83697 0.01367 0.59301 0.00753
VAL_491 -3.16519 0.21611 2.76943 -0.32026 0.2456 0.07379 1.42825 -1.54589 -0.00966 -0.05456 -0.86006 -0.13937 0 0 -0.68346 0 0 0.0109 -0.04169 0.0003 0.2651 0 -0.05184 0 1.9342 -0.08331 0.40426 0.39266
GLY_492 -3.75143 0.19835 3.39568 -5e-05 0 0 1.28473 -1.87802 -0 -0 -1.5377 -0.38853 0 0 0 0 0 0.00588 -0.10087 0 0 0 0.32861 0 0.83697 -0.10391 0.25179 -1.45848
TYR_493 -5.22354 0.39112 4.00001 -0.66934 0.05775 0.37613 1.65839 -2.08475 -0 -0 -0.96552 -0.15552 0 0 0 0 0 0.00092 0.16335 8e-05 0 2.04089 -0.22881 0.00428 1.2797 -0.01556 0.33567 0.96525
GLN_494 -8.58033 0.69455 7.59893 -0.24913 0.02165 0.1991 3.15986 -3.61598 -0.00981 -0.05532 -3.66208 -0.25041 0 0 -0.57515 -0.64095 0 0.01383 0.00298 0.31074 0 3.15026 0.13564 0 -0.18838 -0.24285 0.97229 -1.81055
PRO_495 -8.03545 1.12721 3.70887 -0.19563 0.01133 0.14439 1.58468 -1.7853 -0 -0 -1.51465 -0.03801 0 0 0 0 0 0.00778 0.01283 0.00201 0.54153 0 -0.73407 0 -2.4119 -0.44104 1.02784 -6.98757
TYR_496 -10.3773 1.57989 5.28384 -0.57448 0.25714 0.28631 3.63477 -3.70159 -0.00068 -0.00181 -3.47155 -0.31653 0 0 -0.68346 0 0 0.15195 0.15865 0.23639 0 2.37047 -0.13755 0.0618 1.2797 -0.28106 0.8431 -3.40197
ARG_497 -7.55113 0.68797 6.25011 -0.73962 0.1656 0.48203 3.11236 -3.06734 -0.04933 -0.37566 -3.90624 0.51307 0 0 0 -0.28948 0 0.45554 0.18326 0.22366 2.14692 0 0.12844 0 -1.2888 -0.0082 1.00343 -1.92342
VAL_498 -7.41844 0.72055 1.53075 -0.27736 0.25207 0.05736 2.4417 -2.23818 -0.00068 -0.00181 -2.59765 -0.17867 0 0 0 0 0 0.14243 0.35173 0.09654 0.37758 0 -0.80518 0 1.9342 -0.12713 0.74224 -4.99794
VAL_499 -6.99789 0.5871 2.02896 -0.27057 0.16328 0.05991 2.36857 -2.17829 -0.02137 -0.08233 -2.74338 -0.35762 0 0 0 0 0 0.01569 -0.00867 0.01827 0.19576 0 -0.71819 0 1.9342 -0.38216 0.44876 -5.93998
VAL_500 -7.61382 0.78549 1.88168 -0.27333 0.14958 0.05684 3.04536 -2.34986 -0 -0 -2.48042 -0.21288 0 0 0 0 0 0.00783 -0.05196 0.00469 0.20333 0 -0.66229 0 1.9342 -0.37586 0.36946 -5.58195
LEU_501 -6.12422 0.39512 2.60536 -0.47855 0.19757 0.11154 2.32368 -2.12086 -0.00386 -0.01129 -2.63178 0.02203 0 0 0 0 0 0.00163 -0.06413 0.00387 1.065 0 -0.27186 0 0.18072 -0.11307 0.34649 -4.56662
SER_502 -4.37173 0.25165 3.99956 -0.02721 0.00043 0.02364 2.78466 -2.09599 -0 -0 -3.16125 0.01345 0 0 0 0 0 0.0288 -0.02165 0.00741 0.42928 0 0.129 0.6025 -0.77834 0.12004 0.31201 -1.75374
PHE_503 -8.63286 1.08976 1.21852 -0.81555 0.19008 0.55938 1.2084 -1.93558 -0 -0 -1.14289 -0.24081 0 0 0 0 0 0.02077 0.06061 0.31385 0 2.67155 -0.38314 0 1.0402 0.00202 0.6261 -4.14959
GLU_504 -4.5415 0.31887 4.28419 -0.22139 0.04633 0.34327 2.00199 -2.0383 -0.03017 -0.18777 -3.12931 -0.54419 0 0 0 -0.46616 0 0.09446 0.08045 0.03516 0 3.58454 0.11929 0 -2.7348 0.01611 0.61094 -2.35799
LEU_505 -5.79212 0.87895 0.36449 -0.62495 0.2101 0.18501 0.44487 -1.2272 -0 -0 0.39424 0.23974 0 0 0 0 0 0.03011 0.02419 0.00252 0.7788 0 -0.14872 0 0.18072 0.16281 0.70655 -3.18988
LEU_506 -5.76642 0.74426 1.09471 -0.5527 0.36777 0.18072 0.82217 -1.55414 -0.06138 -0.3438 0.12148 0.00756 0 0 0 0 0 0.02703 -0.05518 0.03532 0.3476 0 0.57315 0 0.18072 0.27692 1.02414 -2.53006
HIS_507 -2.26878 0.13549 2.04616 -0.41933 0.01199 0.51118 0.22291 -1.07997 -0 -0 0.49995 -0.0625 0 0 0 0 0 0.03663 0.10342 0.00019 0 1.55165 -0.41415 0 -0.45461 0.18456 0.60567 1.21045
ALA_508 -2.58331 0.55421 1.60064 -0.01848 0 0 0.63226 -1.06135 -0 -0 0.02942 -0.45192 0 0 0 0 0 0.04129 0.05714 0 0 0 -0.44593 0 1.8394 0.17426 0.89412 1.26175
PRO_509 -4.56192 0.70432 2.7427 -0.12463 0.00478 0.09045 0.74977 -1.1345 -0 -0 -0.92113 0.21795 0 0 0 0 0 0.05652 -0.09459 0.003 0.12465 0 -0.90765 0 -2.4119 -0.19236 0.99528 -4.65926
ALA_510 -3.90723 0.75102 0.97666 -0.02144 0 0 0.34769 -1.2501 -0 -0 -0.18159 -0.25445 0 0 0 0 0 0.02002 0.05681 0 0 0 0.14743 0 1.8394 -0.1701 0.36376 -1.28211
THR_511 -4.97965 0.31148 4.42183 -0.116 0.07003 0.0722 2.56142 -2.32073 -0.01731 -0.16308 -1.84601 -1.07042 0 0 0 -0.59218 0 0.12569 0.12882 0.12677 0.05884 0 -0.71137 2.28833 -1.0874 0.19465 0.33807 -2.20602
VAL_512 -8.02982 0.9056 2.65496 -0.29021 0.19474 0.06773 2.66027 -2.64607 -0 -0 -1.83234 -0.41885 0 0 0 0 0 0.33103 0.02973 0.001 0.18526 0 -0.5945 0 1.9342 -0.07205 0.5213 -4.39803
CYS:disulfide_513 -6.35606 0.99032 3.44062 -0.03224 0 0.01314 2.49953 -2.1494 -0.00105 -0.00344 -3.12713 -0.19138 0 0 0 0 -0.08676 0.0596 0.00753 0.00042 0.23665 0 -0.08802 0 3.6196 0.05363 0.84054 -0.27391
GLY_514 -3.00666 0.29919 2.42097 -0.00027 0 0 1.36631 -1.43429 -0 -0 -1.01253 -0.15738 0 0 0 0 0 0.01772 -0.00194 0 0 0 -0.50594 0 0.83697 -0.11957 0.88726 -0.41018
PRO_515 -3.94791 0.40191 2.09912 -0.13202 0.03948 0.08275 0.354 -0.81595 -0 -0 -0.02052 0.48697 0 0 0 0 0 0.06449 0.01969 0.00262 0.11477 0 -0.14219 0 -2.4119 0.19613 0.89471 -2.71386
LYS_516 -4.50404 0.51812 4.0964 -0.5426 0.27228 0.27685 1.87894 -1.69705 -0 -0 -2.69318 0.51243 0 0 0 -0.10969 0 0.05421 -0.02744 0.09471 2.60404 0 -0.02666 0 -1.5107 0.31645 0.68818 0.20121
LYS_517 -1.87124 0.05614 1.84352 -0.30193 0.03143 0.13877 0.70521 -0.8725 -0 -0 -0.15888 0.05218 0 0 0 0 0 0.00376 -0.01506 0.00029 2.01504 0 -0.04856 0 -1.5107 -0.31978 0.30667 0.05436
SER_518 -3.14485 0.24105 2.26424 -0.03472 0.0018 0.06312 1.09398 -1.16464 -0 -0 -0.79073 -0.41146 0 0 0 -0.41552 0 0.01055 -0.0111 0.01061 0.17658 0 -0.44754 1.83732 -0.77834 -0.44454 0.22363 -1.72058
THR_519 -4.75675 0.31536 5.11296 -0.11319 0.08283 0.07621 3.51616 -2.4453 -0 -0 -4.05274 -0.56466 0 0 -2.09851 0 0 0.00432 0.06281 0.1015 0.23203 0 -0.79643 2.27196 -1.0874 -0.30307 0.56292 -3.87899
ASN_520 -2.34681 0.09 2.35078 -0.16895 0.01633 0.2327 0.97689 -1.11946 -0.01382 -0.10206 -1.29671 -0.2059 0 0 -0.67453 0 0 0.00775 0.00944 0.00078 0 1.9282 0.16247 0 -0.93687 -0.05259 0.54446 -0.5979
LEU_521 -5.77578 0.25226 1.32246 -0.55568 0.0964 0.13461 0.02541 -1.29983 -0.00394 -0.01261 0.21033 0.2184 0 0 0 0 0 0.01375 -0.05896 0.08081 0.55989 0 -0.38129 0 0.18072 -0.05627 0.41822 -4.63111
VAL_522 -4.4188 0.37262 1.37527 -0.27595 0.17236 0.0565 0.73373 -1.2226 -0.00552 -0.01626 -0.01055 -0.11543 0 0 0 0 0 0.00156 -0.05704 0.00055 0.22662 0 -0.6154 0 1.9342 -0.22939 0.31497 -1.77855
LYS_523 -5.27741 0.56017 5.59425 -0.29996 0.06581 0.16089 2.27257 -2.23303 -0.00394 -0.01261 -3.79722 -0.21567 0 0 0 -0.77762 0 0.00381 0.01089 0.13179 2.03862 0 0.01295 0 -1.5107 -0.26687 0.51456 -3.02871
ASN_524 -3.11365 0.19072 2.75118 -0.19976 0.06694 0.34065 1.12481 -1.42791 -0.02964 -0.26439 -1.4082 -0.94134 0 0 0 0 0 0.00352 -0.0694 0.00215 0 1.86273 -0.89727 0 -0.93687 -0.44521 0.70259 -2.68833
LYS_525 -5.48849 0.64429 5.13722 -0.46918 0.10505 0.26434 2.15409 -2.50217 -0.04742 -0.25291 -4.0298 -0.15208 0 0 0 0 0 0.01264 0.06284 0.01744 1.75339 0 0.00932 0 -1.5107 -0.43703 0.52636 -4.2028
CYS:disulfide_526 -7.26007 0.67976 3.1451 -0.06743 0.00151 0.05017 1.73786 -2.11935 -0.03475 -0.24509 -2.57394 -0.40798 0 0 -1.27572 0 -0.62524 0.01095 -0.07312 0.01025 0.30728 0 0.09256 0 3.6196 -0.0747 0.39512 -4.70724
VAL_527 -8.12329 0.68003 3.54516 -0.30666 0.20744 0.06483 2.76315 -2.7896 -0.00031 -0.00209 -2.30225 -0.478 0 0 0 0 0 0.00611 0.38885 0.00411 0.11679 0 -0.25546 0 1.9342 -0.20562 0.3324 -4.42022
ASN_528 -6.00639 0.2263 5.17159 -0.16828 0.00643 0.24548 3.27793 -2.6042 -0.00031 -0.00209 -3.82923 -0.37457 0 0 0 -0.56373 0 0.00251 -0.00399 0.00049 0 1.70703 0.06122 0 -0.93687 -0.1466 0.55927 -3.378
PHE_529 -9.5788 0.84341 3.0112 -1.03087 0.1907 0.6747 2.65873 -2.88357 -0 -0 -2.6694 -0.14236 0 0 0 0 0 0.00973 0.08061 0.10583 0 1.69906 -0.54354 0 1.0402 -0.11097 0.77032 -5.87503
ASN_530 -7.51537 0.47414 5.85131 -0.32048 0.23915 0.61213 3.80868 -3.36188 -0.01745 -0.18372 -3.79811 -0.76875 0 0 -1.58327 0 0 0.00242 0.16572 0.02284 0 1.96847 -0.6554 0 -0.93687 0.07291 0.67811 -5.24543
PHE_531 -9.339 0.80206 2.97762 -0.53166 0.01721 0.23716 2.78844 -2.55752 -0 -0 -2.67385 -0.06087 0 0 0 0 0 0.00304 -0.05929 0.12862 0 2.24803 -0.28933 0 1.0402 0.46064 0.45666 -4.35183
ASN_532 -6.70343 0.64016 4.69462 -0.20854 0.05088 0.37544 2.4737 -2.51119 -0.00096 -0.00261 -1.76968 -1.01079 0 0 0 0 0 0.0051 -0.00462 0.1188 0 1.89641 -1.01464 0 -0.93687 -0.21399 0.43082 -3.69141
GLY_533 -4.55775 0.52636 2.93538 -7e-05 0 0 1.09726 -2.03157 -0.01653 -0.15728 -1.13826 -0.36971 0 0 -0.67063 0 0 0.00168 -0.1304 0 0 0 -1.52093 0 0.83697 -0.8093 0.34842 -5.65635
LEU_534 -7.42513 0.98228 3.89176 -0.65348 0.33111 0.21204 2.70564 -2.67128 -0 -0 -2.81248 0.22209 0 0 0 0 0 0.00511 -0.07965 0.25084 0.49394 0 -0.19934 0 0.18072 -0.39816 0.78094 -4.18304
THR_535 -3.53 0.45206 1.59607 -0.12171 0.06788 0.08562 0.59305 -1.2782 -0.01653 -0.15728 -0.65979 -0.73151 0 0 0 0 0 0.00846 0.00381 0.00376 0.15688 0 -0.30555 2.3066 -1.0874 -0.12444 0.81057 -1.92768
GLY_536 -2.89542 0.07676 2.89775 -0.00146 0 0 1.85595 -1.62261 -0 -0 -1.92539 -0.36187 0 0 0 0 0 0.00603 -0.0759 0 0 0 -1.51546 0 0.83697 0.18101 0.24069 -2.30295
THR_537 -4.03735 0.28745 1.27816 -0.1529 0.05423 0.05479 0.7452 -1.16903 -0 -0 -1.09782 0.30128 0 0 0 -0.56373 0 0.00944 -0.02502 0.01371 0.27445 0 -0.2133 4.1316 -1.0874 0.31533 0.20762 -0.6733
GLY_538 -4.58152 0.24759 2.98044 -0.00137 0 0 2.20663 -1.98957 -0.00477 -0.01493 -2.05841 -0.35404 0 0 0 0 0 0.00481 -0.09349 0 0 0 -1.474 0 0.83697 0.28058 0.22044 -3.79466
VAL_539 -7.76168 0.63653 3.68586 -0.27495 0.18529 0.05573 2.55403 -2.8675 -0.00724 -0.11397 -2.55581 -0.25946 0 0 0 0 0 0.01 0.02983 0.05079 0.20839 0 -0.67958 0 1.9342 0.03537 0.33967 -4.79451
LEU_540 -7.05374 0.52849 1.2602 -0.48455 0.19239 0.11509 1.80732 -1.84992 -0.05219 -0.26784 -2.38612 0.11926 0 0 0 0 0 0.0269 -0.07641 0.17715 1.10608 0 -0.35762 0 0.18072 -0.23803 0.45046 -6.80235
THR_541 -4.91838 0.35053 4.67623 -0.11906 0.07661 0.08881 2.53564 -2.43261 -0.01703 -0.26135 -3.20778 -0.59213 0 0 0 0 0 0.0172 0.00425 0.05767 0.17274 0 -0.3132 2.29472 -1.0874 -0.2409 0.3838 -2.53164
GLU_542 -2.74191 0.09204 3.48728 -0.49532 0.19702 1.56783 0.85188 -1.36197 -0.01968 -0.16192 -1.49748 -2.45402 0 0 0 0 0 0.04431 -0.05727 0.00575 0 4.35613 -0.03211 0 -2.7348 -0.53516 0.29163 -1.19777
SER_543 -4.59059 0.54451 5.2654 -0.02772 0 0.04439 2.02975 -2.27394 -0.00074 -0.00309 -2.27665 -1.11595 0 0 -0.87171 -0.49209 0 0.01805 0.00965 0.05064 1.88474 0 -0.01477 1.18838 -0.77834 -0.30071 0.50688 -1.20391
ASN_544 -1.07896 0.04148 1.32348 -0.18985 0.03153 0.30502 0.15673 -0.62893 -0.00608 -0.06482 -0.20683 -0.47917 0 0 0 0 0 0.00347 -0.06491 0.00437 0 1.99078 -0.49475 0 -0.93687 -0.36739 0.413 -0.24869
LYS_545 -3.70095 0.51933 4.23383 -0.47491 0.24344 0.22324 1.86896 -1.7888 -0.00146 -0.00393 -3.70768 0.22504 0 0 -0.87171 0 0 0.0088 -0.02975 0.31497 2.55624 0 0.00648 0 -1.5107 -0.52646 0.21044 -2.20557
LYS_546 -1.81121 0.109 1.41783 -0.39124 0.06262 0.19138 0.10452 -0.66862 -0.00783 -0.12374 0.16116 0.08456 0 0 0 0 0 0.0267 0.0669 0.00364 1.86521 0 0.18417 0 -1.5107 -0.14027 0.24121 -0.13471
PHE_547 -8.53587 0.70802 1.34676 -0.47978 0.18851 0.18603 0.45303 -1.82985 -0.00146 -0.00393 -0.76446 -0.19969 0 0 0 0 0 0.06266 -0.00591 0.145 0 3.92085 -0.38162 0 1.0402 -0.12533 0.43118 -3.84567
LEU_548 -5.43942 0.97808 3.75942 -0.46266 0.26708 0.07668 2.07365 -1.89578 -0 -0 -1.45879 0.40852 0 0 -1.10886 0 0 0.01175 0.05393 0.01149 0.29096 0 -0.02952 0 0.18072 -0.29191 1.17945 -1.39521
PRO_549 -2.67399 0.48102 1.41213 -0.07135 0 0.04375 0.73659 -0.68409 -0 -0 -0.23415 0.58299 0 0 -0.47247 0 0 0.06267 -0.26783 0.02523 0.26422 0 -0.87899 0 -2.4119 0.11001 1.01587 -2.96028
PHE_550 -4.49047 0.43006 1.62444 -1.1286 0.58172 0.73254 0.36453 -1.06052 -0 -0 0.02138 -1.09878 0 0 0 0 0 0.21282 0.16279 0.12252 0 3.27188 -0.22771 0 1.0402 0.39784 0.69698 1.65362
GLN_551 -6.39794 0.42071 5.23249 -0.26295 0.03176 0.21131 2.09322 -2.46119 -0.00783 -0.12374 -1.81242 -0.66359 0 0 -1.10886 0 0 0.09731 -0.06314 0.04773 0 3.33379 0.2459 0 -0.18838 0.29506 0.5696 -0.51115
GLN_552 -8.49029 0.52719 5.82609 -0.72084 0.12333 0.72943 2.70075 -2.82471 -0 -0 -2.63007 -0.78269 0 0 -0.40907 -0.58779 0 0.06582 -0.05098 0.34442 0 3.75246 -0.16899 0 -0.18838 0.28339 0.2815 -2.21946
PHE_553 -7.26769 0.59093 0.8202 -0.56489 0.02144 0.32757 0.59762 -1.42151 -0 -0 -0.38194 0.12661 0 0 0 0 0 0.01465 0.10806 0.1405 0 1.98351 -0.28343 0 1.0402 -0.06478 0.34472 -3.86825
GLY_554 -3.10346 0.09811 3.50817 -0.0011 0 0 2.63215 -1.785 -0 -0 -3.12307 -0.34439 0 0 0 0 0 0.03528 -0.02237 0 0 0 0.78189 0 0.83697 0.57624 0.26459 0.35402
ARG_555 -5.1377 0.33906 4.98733 -0.42123 0.04632 0.20707 1.41123 -2.13937 -0.02406 -0.25408 -2.17501 0.1798 0 0 0 -0.63329 0 0.00549 0.00799 0.0288 2.21315 0 -0.19371 0 -1.2888 0.64921 0.27895 -1.91287
ASP_556 -4.19377 0.42036 5.88104 -0.10599 0.00449 0.30934 2.97354 -2.55224 -0.00512 -0.04056 -3.52241 -1.14049 0 0 -0.83641 0 0 0.0236 -0.01335 0.00041 0 2.29543 -0.36529 0 -2.3716 -0.23527 0.3873 -3.08698
ILE_557 -1.76602 0.33123 1.90168 -0.59073 0.31039 0.18023 0.96337 -0.99798 -0 -0 -1.30651 0.08063 0 0 -0.83641 0 0 0.01079 -0.10047 0.01212 1.34776 0 0.28839 0 0.73287 -0.28918 0.45834 0.73051
ALA_558 -2.59517 0.43769 1.60342 -0.02762 0.00494 0 0.57971 -1.17812 -0 -0 0.09399 -0.42531 0 0 0 0 0 0.00734 0.00172 0 0 0 0.01414 0 1.8394 -0.44174 0.36813 0.28253
ASP_559 -3.28558 0.28119 4.25525 -0.27744 0.06149 0.91583 1.76678 -1.89603 -0.00076 -0.01658 -2.73304 -0.27782 0 0 0 -0.63329 0 0.01005 -0.06389 0.00271 0 2.14119 -0.54648 0 -2.3716 -0.3752 0.25529 -2.78793
THR_560 -4.12508 0.31124 4.45569 -0.12336 0.0814 0.09242 1.88717 -2.24604 -0 -0 -1.88572 -0.61521 0 0 0 0 0 0.00828 0.07698 0.02734 0.18452 0 -0.30298 2.26896 -1.0874 -0.21108 0.38978 -0.81309
THR_561 -4.55234 0.3554 1.80853 -0.15576 0.0659 0.05715 0.85363 -1.41936 -0.02155 -0.26852 -0.03451 -0.10488 0 0 0 0 0 0.01536 -0.06938 0.07562 0.04266 0 0.05556 2.27181 -1.0874 -0.30918 0.44254 -1.97873
ASP_562 -4.85515 0.53103 6.42562 -0.2097 0.00051 0.68654 2.63226 -2.82371 -0.03487 -0.1676 -4.50482 -0.00512 0 0 0 0 0 0.06742 -0.05499 0.02282 0 3.93486 -0.01428 0 -2.3716 -0.03699 0.35149 -0.42629
ALA_563 -5.55698 0.33127 2.78948 -0.02041 0 0 2.68676 -2.34979 -0.03051 -0.14363 -1.84179 -0.40552 0 0 0 0 0 0.00678 0.04776 0 0 0 -0.5349 0 1.8394 0.1169 0.24881 -2.81637
VAL_564 -7.16554 0.58115 1.72417 -0.37208 0.28163 0.0904 2.57629 -2.12967 -0 -0 -2.56153 -0.21015 0 0 0 0 0 0.02431 0.14088 0.01752 0.76368 0 -0.46317 0 1.9342 -0.08755 0.32133 -4.53413
ARG_565 -10.1282 0.77317 7.46221 -0.6237 0.04995 0.40642 3.30787 -3.67273 -0 -0 -3.79448 0.49185 0 0 -0.88154 -0.58779 0 0.04633 -0.03725 0.23341 2.35288 0 0.01856 0 -1.2888 -0.10504 0.50619 -5.47066
ASP_566 -7.07584 0.77829 9.46829 -0.16806 0.00063 0.50838 5.0072 -3.98143 -0 -0 -7.30845 -0.71167 0 0 -1.32897 -1.62418 0 0.10831 -0.05639 0.0599 0 2.72865 -0.13115 0 -2.3716 -0.27204 1.23494 -5.13521
PRO_567 -6.64196 0.83005 3.70376 -0.09076 0.00212 0.05646 0.56685 -1.38259 -0.01333 -0.09881 0.32168 0.66039 0 0 0 0 0 0.01517 -0.09088 0.00172 0.45478 0 -0.26503 0 -2.4119 -0.38422 1.69369 -3.07282
GLN_568 -4.91807 0.27828 5.60519 -0.2582 0.04395 0.20667 2.02059 -2.3717 -0.0291 -0.15107 -1.89216 -0.62075 0 0 -1.10241 -0.41552 0 0.18009 0.41188 0.01127 0 2.99637 -0.03067 0 -0.18838 0.11391 0.95322 0.84341
THR_569 -3.19875 0.40149 3.98065 -0.1705 0.06174 0.06548 1.98323 -1.84892 -0.0392 -0.22115 -1.01101 -0.45363 0 0 -0.86215 0 0 0.79584 0.2949 0.02595 0.16655 0 -0.14244 2.33454 -1.0874 0.32024 1.10554 2.50102
LEU_570 -3.55986 0.22591 1.52035 -0.52565 0.24542 0.15441 0.45794 -1.04957 -0 -0 -0.14827 0.13023 0 0 0 0 0 0.03083 0.0445 0.08388 0.41671 0 0.02137 0 0.18072 0.32974 1.34815 -0.09319
GLU_571 -5.25063 0.5794 6.69847 -0.26242 0.03548 0.31687 3.88297 -2.90422 -0.02398 -0.18604 -6.23375 -0.21348 0 0 0 -0.77762 0 0.04326 -0.03033 0.00759 0 3.24512 0.01749 0 -2.7348 0.21494 0.65493 -2.92074
ILE_572 -7.51485 0.71314 1.98284 -0.62429 0.47685 0.12229 1.48432 -2.06021 -0.00052 -0.00192 -1.51615 0.39053 0 0 0 0 0 0.01929 0.01337 0.06919 0.9228 0 -0.69727 0 0.73287 -0.33683 0.4147 -5.40985
LEU_573 -8.52813 0.55263 3.84906 -0.44375 0.16014 0.10736 2.64287 -2.8703 -0.00094 -0.0025 -2.7821 0.02867 0 0 0 0 0 0.02921 0.02475 0.20493 1.59831 0 -0.13467 0 0.18072 -0.34348 0.36959 -5.35764
ASP_574 -5.22384 0.50341 6.82677 -0.09775 0.00352 0.2791 3.29196 -3.08227 -0.00802 -0.07032 -4.99753 -0.08572 0 0 0 -0.49209 0 0.01181 -0.01224 0.00563 0 2.13479 0.24462 0 -2.3716 0.01319 0.40442 -2.72215
ILE_575 -6.07418 0.43978 1.35664 -0.47732 0.31519 0.11573 1.16826 -1.65548 -0.01495 -0.13349 -1.53971 -0.18301 0 0 0 0 0 0.01964 -0.034 0.0954 0.26853 0 -0.60075 0 0.73287 -0.01909 0.48855 -5.73138
THR_576 -4.04069 0.61905 3.89591 -0.15528 0.06038 0.05351 2.4806 -1.92598 -0.01227 -0.15647 -3.02637 -0.13202 0 0 0 0 0 0.02383 0.04412 0.00874 0.20243 0 -0.09534 2.31593 -1.0874 0.0701 1.25562 0.39842
PRO_577 -2.62227 0.44356 1.67019 -0.12417 0.00177 0.09186 0.75275 -0.91236 -0.00363 -0.05618 0.04765 0.22234 0 0 0 0 0 0.02883 -0.08975 0.02782 0.13485 0 -1.0681 0 -2.4119 -0.20359 1.19971 -2.87063
CYS:disulfide_578 -4.76079 0.35057 2.09291 -0.04345 0.00076 0.02015 0.71554 -1.48678 -0 -0 -0.2229 -0.34308 0 0 0 0 -0.62524 0.05099 0.00473 0.01148 0.44909 0 0.33558 0 3.6196 -0.4594 0.37798 0.08773
SER_579 -2.5304 0.39967 2.33269 -0.02726 0 0.0636 0.95991 -1.14637 -0 -0 -0.35041 -0.48762 0 0 0 0 0 0.06511 -0.01648 0.00871 0.23523 0 -0.35999 0.60746 -0.77834 -0.38071 0.29178 -1.11341
PHE_580 -4.50309 0.56908 3.3783 -0.84385 0.25094 0.18796 2.11877 -1.97546 -0.00252 -0.01276 -1.39722 -0.7239 0 0 0 0 0 0.4974 0.32144 0.06512 0 2.04891 -0.27713 0 1.0402 0.23034 0.48213 1.45467
GLY_581 -2.91976 0.49481 3.33885 -0.00015 0 0 1.55212 -1.69828 -0.01402 -0.12882 -2.35082 -0.16257 0 0 0 0 0 0.48677 0.11147 0 0 0 -1.39752 0 0.83697 1.21411 0.47104 -0.16581
GLY_582 -3.45568 0.42889 3.02433 -0.00038 0 0 1.28076 -1.66741 -0.0253 -0.15793 -1.85541 -0.23229 0 0 0 0 0 0.11308 -0.06697 0 0 0 0.15008 0 0.83697 0.95113 0.17748 -0.49865
VAL_583 -7.22412 1.43076 3.4178 -0.37851 0.39233 0.09193 2.10187 -2.72267 -0.00528 -0.06499 -1.28901 -0.40685 0 0 0 0 0 0.04035 0.14795 0.09519 0.66231 0 -0.14578 0 1.9342 0.32095 0.49528 -1.10627
SER_584 -5.65665 0.5418 4.69158 -0.0264 0 0.06285 2.72043 -2.45114 -0.01397 -0.04979 -2.4628 -0.25579 0 0 0 0 0 0.04255 0.18793 0.02026 0.64662 0 -0.04649 0.62112 -0.77834 0.07702 0.60533 -1.52388
VAL_585 -7.06268 0.37587 2.98812 -0.26509 0.14958 0.05382 2.77555 -2.39301 -0.0017 -0.00463 -2.58834 -0.29082 0 0 0 0 0 0.00995 -0.03691 0.01926 0.2665 0 -0.77752 0 1.9342 -0.19925 0.38775 -4.65933
ILE_586 -7.85406 0.81783 1.64661 -0.52119 0.42796 0.12507 2.5334 -2.06469 -0.01931 -0.08943 -2.60264 -0.07672 0 0 0 0 0 0.01075 -0.0268 0.36929 0.40868 0 -0.65653 0 0.73287 -0.47796 0.66154 -6.65534
THR_587 -6.38879 0.83521 4.01353 -0.23051 0.16855 0.09769 3.34663 -2.51051 -0.01603 -0.09178 -3.82481 -0.47429 0 0 -0.7409 0 0 0.02692 0.37592 0.00249 0.96151 0 -0.03472 4.05446 -1.0874 -0.238 1.26599 -0.48886
PRO_588 -5.74273 0.81079 3.59672 -0.21445 0.01586 0.15407 1.56427 -1.54327 -0 -0 -1.35617 0.08866 0 0 -0.7409 0 0 0.01425 0.01687 0.00109 0.31321 0 -0.81735 0 -2.4119 0.09304 1.71155 -4.44638
GLY_589 -3.79803 0.35512 4.11848 -0.00028 0 0 2.07288 -2.04334 -0 -0 -2.82256 -0.25708 0 0 0 0 0 0.01939 -0.02333 0 0 0 0.39537 0 0.83697 0.1075 1.25032 0.21141
THR_590 -5.31251 0.48519 3.95231 -0.13267 0.09151 0.06606 2.69815 -2.33884 -0 -0 -1.52684 -0.86135 0 0 -0.90064 0 0 0.01941 0.0942 0.01924 0.04958 0 -0.0213 2.26134 -1.0874 -0.05084 0.51854 -1.97687
ASN_591 -1.75796 0.22233 1.98882 -0.18082 0.02457 0.28639 0.28197 -1.01319 -1e-05 -0.00022 -0.0112 -0.42342 0 0 0 0 0 0.01095 0.00614 5e-05 0 1.83242 -0.24166 0 -0.93687 -0.44932 0.2868 -0.07422
THR_592 -2.38018 0.22411 2.25361 -0.19374 0.10279 0.07034 1.13009 -1.11742 -0 -0 -0.43495 -0.33942 0 0 0 0 0 0.01533 0.0098 0.0228 0.13233 0 -0.26555 2.31782 -1.0874 0.11689 0.21285 0.79011
SER_593 -4.43343 0.21057 4.55216 -0.02648 0 0.04693 2.19366 -2.07116 -0.00138 -0.00972 -0.31975 -1.1445 0 0 -0.92439 0 0 0.00605 -0.01866 0.05177 0.91036 0 -0.42126 0.63402 -0.77834 0.46866 0.22483 -0.85005
ASN_594 -2.74764 0.07011 1.61856 -0.19203 0.04637 0.31118 0.68636 -1.04844 -0.02269 -0.14673 -0.41928 -0.5124 0 0 0 0 0 0.00972 -0.02672 0.01586 0 2.04106 -0.55475 0 -0.93687 -0.40771 0.17269 -2.04334
GLN_595 -4.73103 0.48392 3.93769 -0.26967 0.03136 0.21163 2.13662 -1.89737 -0.00603 -0.04546 -1.85563 -0.41952 0 0 -0.92439 -0.93526 0 0.03504 -0.0353 0.0008 0 3.34184 0.01645 0 -0.18838 -0.52968 0.16465 -1.47771
VAL_596 -6.14836 0.54309 0.54293 -0.30663 0.14787 0.06392 0.83893 -1.46801 -0.04208 -0.36396 -0.30989 -0.42158 0 0 0 0 0 0.00577 0.0631 0.03723 0.10224 0 -0.40876 0 1.9342 -0.35299 0.29092 -5.25205
ALA_597 -5.51465 0.28556 1.80007 -0.02108 0 0 2.35566 -2.06301 -0.01541 -0.05757 -2.53849 -0.3586 0 0 0 0 0 0.01601 0.13053 0 0 0 0.20028 0 1.8394 -0.00218 0.32256 -3.62093
VAL_598 -7.10786 0.48992 2.04066 -0.27449 0.20163 0.05782 2.40005 -2.12331 -0.00614 -0.01801 -2.76748 -0.21531 0 0 0 0 0 0.01413 -0.02386 0.00949 0.30096 0 -0.79699 0 1.9342 -0.00317 0.2716 -5.61617
LEU_599 -8.95892 0.68547 3.37813 -0.58812 0.17432 0.16356 2.51097 -2.98588 -0.01541 -0.05757 -2.66304 0.24083 0 0 0 0 0 0.03139 -0.02849 0.12876 0.57559 0 -0.36631 0 0.18072 -0.23166 0.3845 -7.44117
TYR_600 -11.5947 1.88774 3.44391 -0.65662 0.15662 0.36617 3.49977 -3.21824 -0.00614 -0.01801 -4.18079 -0.23026 0 0 -0.29171 0 0 0.03147 0.83363 0.03161 0 2.66511 0.04968 0.08053 1.2797 0.26242 0.90624 -4.70186
GLN_601 -6.55741 0.4037 6.15356 -0.22661 0.03849 0.1843 2.57022 -2.98039 -0 -0 -2.13227 -0.431 0 0 0 -2.10097 0 0.62115 -0.04407 0.10684 0 2.8178 -0.18359 0 -0.18838 0.10659 1.49159 -0.35045
ASP_602 -2.9084 0.42746 3.80061 -0.27529 0.14499 0.93852 0.96984 -1.79463 -0.03988 -0.2201 -1.87078 -3.27638 0 0 0 0 0 0.1742 0.09776 0.31047 0 2.55223 -0.31382 0 -2.3716 -0.11539 1.09456 -2.67564
VAL_603 -5.9775 0.9957 2.49774 -0.26235 0.18659 0.05043 1.57354 -2.08971 -0.00832 -0.05464 -1.05288 -0.14943 0 0 -0.80171 0 0 0.11118 0.48671 0.03448 0.45162 0 -0.77881 0 1.9342 -0.12886 0.72707 -2.25496
ASN_604 -4.93843 0.61082 4.7477 -0.2507 0.02088 0.38608 2.57815 -2.37859 -0.01458 -0.06216 -2.72349 -0.58482 0 0 -1.16794 -0.38991 0 0.03791 0.03078 0.0006 0 2.5213 0.1408 0 -0.93687 -0.19105 0.97474 -1.58878
CYS:disulfide_605 -6.25488 0.84244 3.86971 -0.04129 1e-05 0.01688 1.71036 -2.23195 -0 -0 -1.78804 -0.41521 0 0 -1.05335 0 -0.66037 0.01754 -0.1056 0.00069 0.47396 0 0.44401 0 3.6196 0.1251 0.62123 -0.80917
THR_606 -2.78376 0.35145 3.09038 -0.20987 0.18786 0.07744 1.43866 -1.34357 -0 -0 -1.2659 -0.09259 0 0 -1.16794 -0.38991 0 0.0631 -0.00681 0.0204 0.16517 0 0.18863 2.28899 -1.0874 0.1802 0.29449 -0.001
GLU_607 -4.99523 0.38367 4.01763 -0.23789 0.05637 0.39453 2.73977 -2.13747 -0.02388 -0.14722 -3.38249 -0.54103 0 0 0 0 0 0.0345 0.03252 0.00773 0 2.94382 0.11104 0 -2.7348 -0.08571 0.7626 -2.80153
VAL_608 -8.47696 1.92145 2.1906 -0.32053 0.26393 0.07473 2.78796 -2.5401 -0 -0 -1.83118 -0.09109 0 0 0 0 0 0.06777 0.00929 0.20114 0.05706 0 -0.15862 0 1.9342 5.60777 2.11469 3.81212
PRO_609 -5.10403 0.65465 2.65498 -0.07823 0 0.04709 1.3968 -1.48292 -0.00838 -0.10379 -1.92607 0.62754 0 0 0 0 0 0.02249 -0.1193 0.022 0.47724 0 -0.44235 0 -2.4119 5.49792 1.81365 1.53739
VAL_610 -3.98408 0.38806 3.66328 -0.28637 0.18404 0.05798 1.73457 -1.93681 -0 -0 -0.91528 -0.08091 0 0 0 0 0 0.02134 0.02627 0.01075 0.05849 0 -0.46938 0 1.9342 -0.08327 0.43365 0.75653
ALA_611 -4.00458 0.16088 1.71896 -0.02334 0 0 1.73765 -1.59723 -0 -0 -0.76311 -0.36747 0 0 0 0 0 0.01537 -0.08207 0 0 0 -0.40679 0 1.8394 -0.16488 0.32922 -1.60802
ILE_612 -7.64753 1.18625 1.69025 -0.61049 0.48885 0.19805 1.49311 -2.00905 -0.02388 -0.14722 -0.96194 0.04474 0 0 0 0 0 0.01419 -0.03252 0.36264 0.63789 0 0.37486 0 0.73287 -0.3545 0.65066 -3.91276
HIS_D_613 -6.79949 0.62022 5.95304 -0.44147 0.037 0.57978 2.69971 -3.10151 -0.02465 -0.22635 -2.26127 -0.59643 0 0 0 0 0 0.01436 0.21378 0.00054 0 1.86023 -0.4192 0 -0.45461 -0.01838 0.71807 -1.64663
ALA_614 -5.20844 0.67326 3.74749 -0.02365 0 0 2.44445 -2.29853 -0.00591 -0.02492 -1.8334 -0.37577 0 0 0 0 0 0.01059 -0.10102 0 0 0 -0.41681 0 1.8394 -0.26686 0.54341 -1.29671
ASP_615 -3.44103 0.5853 5.64191 -0.19451 0.04673 0.62776 2.36835 -2.36767 -0.00838 -0.10379 -4.21646 -3.24391 0 0 -0.71264 0 0 0.03265 -0.04578 0.16571 0 3.63999 -0.07978 0 -2.3716 -0.45323 0.55646 -3.57393
GLN_616 -6.26756 0.41327 5.68028 -0.27181 0.03819 0.21494 2.84067 -2.70978 -0.02338 -0.13776 -3.58844 -0.65802 0 0 -1.27572 0 0 0.03077 -0.05439 0.09208 0 3.8269 -0.10681 0 -0.18838 -0.41293 0.39167 -2.16621
LEU_617 -7.21715 0.98688 3.32871 -0.48294 0.19081 0.08731 1.9096 -2.2007 -0.02513 -0.18174 -0.98856 0.25919 0 0 0 0 0 0.01732 0.01088 0.10687 0.37082 0 -0.2207 0 0.18072 -0.21749 0.46998 -3.61535
THR_618 -5.59404 0.84387 4.79878 -0.14985 0.03991 0.05617 3.0736 -2.40989 -5e-05 -0.00117 -3.46249 -0.24382 0 0 -0.44781 0 0 0.05039 -0.0616 0.02802 0.10037 0 0.09792 2.29865 -1.0874 -0.02268 1.42916 -0.66395
PRO_619 -3.768 0.64825 2.49621 -0.06541 0 0.04117 1.44643 -1.26383 -0 -0 -0.61463 0.5954 0 0 0 0 0 0.015 -0.07322 0.05442 0.17692 0 -0.69022 0 -2.4119 0.15545 1.32622 -1.93175
THR_620 -5.34281 0.97565 3.59241 -0.21352 0.26042 0.08017 1.83793 -2.06008 -0.01375 -0.09341 -0.30355 -0.58834 0 0 0 0 0 0.04984 0.08019 0.01159 0.76143 0 0.11341 2.28926 -1.0874 0.17741 0.65616 1.18301
TRP_621 -10.0869 1.07328 6.74543 -0.60632 0.17321 0.29261 3.35842 -3.76344 -0 -0 -1.57681 -0.47462 0 0 0 0 0 0.00859 0.03355 0.00326 0 3.53797 -0.03367 0 1.6906 -0.13068 0.9716 1.21614
ARG_622 -7.15184 0.50024 7.4313 -0.42653 0.05204 0.20702 4.16719 -3.46738 -0.01922 -0.15681 -4.154 0.37596 0 0 -0.71264 0 0 0.03724 0.08607 0.03889 2.07214 0 -0.18713 0 -1.2888 -0.37935 0.91251 -2.06313
VAL_623 -4.35722 0.54428 3.28804 -0.32413 0.33138 0.07568 1.84152 -1.99168 -0 -0 -0.82468 -0.26478 0 0 0 0 0 0.02053 -0.04708 0.01655 0.65718 0 0.21001 0 1.9342 -0.27964 0.60268 1.43285
TYR_624 -8.19393 0.4963 3.4953 -0.70878 0.08852 0.40964 2.46421 -2.57605 -0.03657 -0.31237 -1.8516 -0.19153 0 0 -0.29171 0 0 0.08029 -0.06377 0.06516 0 2.08597 -0.20512 0.00937 1.2797 -0.28244 0.40621 -3.83319
SER_625 -5.49261 0.44809 3.91748 -0.04299 0.00057 0.05747 2.32908 -2.19548 -0.02081 -0.2401 -2.17112 -0.11844 0 0 0 0 0 0.73723 -0.02607 0.19879 0.48211 0 -0.08215 2.22432 -0.77834 -0.30303 0.31183 -0.76417
THR_626 -3.18308 0.23926 3.03124 -0.0972 0.06752 0.0513 1.84245 -1.72783 -0.02081 -0.2401 0.51911 -1.25121 0 0 0 0 0 0.40115 5.28846 0.03042 0.17741 0 -0.75191 2.27016 -1.0874 -0.13383 13.5713 18.9964
GLY_627 -1.47022 0.16568 1.16912 -0.00254 0 0 0.29712 -0.73437 -0 -0 0.8347 -0.41006 0 0 0 0 0 1.3384 -0.09304 0 0 0 -1.54198 0 0.83697 0.25879 13.6763 14.3248
SER_628 -1.27691 0.05748 1.42792 -0.02947 0.0002 0.04785 0.42282 -0.74143 -0.00014 -0.0009 0.09919 -1.15359 0 0 0 0 0 0.6691 0.05949 0.01329 0.34514 0 -0.18341 0.60287 -0.77834 0.14313 0.27077 -0.00492
ASN_629 -4.75908 0.35329 4.32196 -0.19264 0.03789 0.31431 1.82273 -2.29365 -0.01331 -0.0501 -1.51031 -0.60091 0 0 0 0 0 0.07422 0.02578 0.0459 0 2.5444 -0.57897 0 -0.93687 -0.09607 0.08935 -1.40209
VAL_630 -4.73992 0.66167 0.88473 -0.27585 0.19848 0.0591 0.81116 -1.366 -0 -0 -0.66931 -0.39147 0 0 0 0 0 0.0348 -0.06109 0.00738 0.20227 0 -0.74251 0 1.9342 -0.06356 0.18863 -3.32728
PHE_631 -7.36257 0.44771 3.51943 -0.84531 0.05029 0.15585 2.13908 -2.39585 -0.01317 -0.04921 -2.18268 -0.45507 0 0 0 0 0 0.02365 -0.04987 0.16703 0 2.64211 -0.13654 0 1.0402 -0.11742 0.35037 -3.07198
GLN_632 -6.16616 0.32279 4.56658 -0.62674 0.11684 0.41827 1.78936 -2.49901 -0.02436 -0.16573 -2.57669 -0.25798 0 0 -1.85507 0 0 0.0229 0.28772 0.21759 0 2.83533 0.1353 0 -0.18838 0.06479 0.72109 -2.86157
THR_633 -5.70704 0.69737 4.0208 -0.18 0.04377 0.06664 2.73907 -2.41729 -0.00608 -0.05475 -2.07458 -1.11268 0 0 0 0 0 0.05789 0.12713 0.1885 1.16093 0 -0.76819 2.38969 -1.0874 -0.09882 0.98747 -1.02758
ARG_634 -2.74121 0.37223 1.8133 -0.67488 0.09986 0.46644 0.91197 -1.18213 -0.00315 -0.01886 -0.96255 0.39874 0 0 -0.35572 0 0 0.04079 0.05619 0.02557 1.54106 0 -0.08754 0 -1.2888 -0.34278 0.71945 -1.212
ALA_635 -3.80444 0.47204 1.10879 -0.02699 0.00382 0 1.14248 -1.52216 -0.01617 -0.08059 0.05933 -0.43157 0 0 0 0 0 0.04426 -0.03098 0 0 0 0.16921 0 1.8394 -0.50307 0.36895 -1.2077
GLY_636 -4.429 0.3652 3.82586 -0.00078 0 0 2.22021 -2.31677 -0.03446 -0.19159 -2.14797 -0.24856 0 0 0 0 0 0.02178 -0.05108 0 0 0 -1.54133 0 0.83697 0.10217 0.21897 -3.37037
CYS:disulfide_637 -7.96909 0.81907 4.91228 -0.0651 0.00067 0.04802 2.84509 -2.81813 -0.01193 -0.06483 -2.80592 -0.41271 0 0 0 0 -0.66037 0.00754 -0.05913 0.0013 0.43807 0 0.12358 0 3.6196 0.29296 0.32951 -1.42949
LEU_638 -8.03793 0.72584 2.4116 -0.61566 0.21328 0.17027 2.67202 -2.45829 -0.01406 -0.05541 -2.60296 0.25568 0 0 0 0 0 0.00993 -0.05975 0.01553 0.59657 0 -0.35035 0 0.18072 -0.04774 0.34739 -6.64331
ILE_639 -8.84421 0.85081 3.12694 -0.46267 0.35189 0.09076 3.2686 -2.80293 -0.00913 -0.06193 -2.6466 0.01878 0 0 0 0 0 0.01756 -0.07148 0.1717 0.34074 0 -0.7529 0 0.73287 -0.1844 0.44396 -6.42164
GLY_640 -2.57124 0.11458 2.06179 -8e-05 0 0 1.01834 -1.21806 -0.04117 -0.28123 -1.31058 -0.3424 0 0 0 0 0 0.06256 -0.11362 0 0 0 -1.53498 0 0.83697 -0.05822 0.38742 -2.98992
ALA_641 -4.49861 0.18547 1.40207 -0.0239 0 0 0.62667 -1.65002 -0 -0 -0.58279 -0.28162 0 0 0 0 0 0.02374 -0.02159 0 0 0 0.13295 0 1.8394 0.22419 0.12795 -2.4961
GLU_642 -4.44801 0.13716 4.62529 -0.21601 0.03071 0.29867 2.50999 -2.2145 -0.00039 -0.00216 -3.23679 -0.45211 0 0 0 0 0 0.00569 -0.00764 0.03344 0 3.21948 -0.04893 0 -2.7348 -0.09654 0.24381 -2.35365
HIS_643 -4.37623 0.30932 2.47159 -0.64527 0.10426 0.51508 0.30337 -1.60227 -0.00234 -0.0428 -0.34232 -0.49259 0 0 0 0 0 0.01085 -0.03738 0.00045 0 2.73978 -0.08096 0 -0.45461 -0.06619 0.36912 -1.31915
VAL_644 -5.42254 0.6317 2.78097 -0.26093 0.13516 0.05134 1.86576 -2.05765 -0.03188 -0.14568 -0.69649 -0.26946 0 0 0 0 0 0.01994 0.00441 0.03903 0.37363 0 -0.79988 0 1.9342 -0.08924 0.39856 -1.53907
ASN_645 -2.15111 0.04374 1.95426 -0.3493 0.10107 0.68263 0.15998 -1.06813 -0 -0 -0.18908 -1.7245 0 0 0 0 0 0.01417 -0.02708 0.0847 0 2.84532 -0.35405 0 -0.93687 -0.52327 0.48873 -0.94879
ASN_646 -3.8526 0.42363 3.22421 -0.1868 0.01183 0.29697 1.31833 -1.80489 -0 -0 -0.1251 -0.42324 0 0 0 0 0 0.06347 -0.07807 0.03868 0 2.50897 -0.15492 0 -0.93687 -0.33504 0.55221 0.54076
SER_647 -3.80801 0.37993 2.46301 -0.02916 0 0.06745 0.63548 -1.35141 -0.00016 -0.0012 -0.67987 -0.38548 0 0 0 0 0 0.03932 -0.00085 0.01128 0.2834 0 -0.29159 0.60012 -0.77834 -0.32984 0.37723 -2.79867
TYR_648 -7.47349 0.71645 4.58303 -0.51332 0.02327 0.2675 3.14994 -2.76025 -0.01996 -0.13621 -2.73565 -0.18484 0 0 0 -0.64802 0 0.01613 0.24177 0.10792 0 1.76721 -0.41328 0.18237 1.2797 -0.14458 0.70506 -1.98924
GLU_649 -2.1212 0.0795 2.17595 -0.27229 0.03567 0.32988 0.72964 -0.99416 -0 -0 -0.80415 -0.26634 0 0 -0.69531 0 0 0.19641 -0.04602 0.00245 0 2.84535 0.01507 0 -2.7348 -0.02753 0.7504 -0.80149
CYS:disulfide_650 -4.73192 0.54517 2.06816 -0.05616 0 0.03875 0.3631 -1.08635 -0 -0 0.3695 -0.32629 0 0 0 0 -0.38758 0.06518 -0.02921 0.00044 1.01769 0 0.23566 0 3.6196 -0.50244 0.32788 1.53117
ASP_651 -4.04283 0.65919 5.00262 -0.17147 0.01753 0.55829 2.35498 -1.97633 -1e-05 -0.00025 -4.05024 -0.45279 0 0 0 -0.58898 0 0.16245 0.15575 0.3251 0 2.3067 -0.07735 0 -2.3716 1.10128 0.61126 -0.47668
ILE_652 -8.13541 0.74129 3.86898 -0.50877 0.47924 0.13852 2.27556 -2.68047 -0 -0 -1.96025 -0.15146 0 0 0 0 0 0.0728 -0.01828 0.00392 0.31641 0 -0.45933 0 0.73287 1.32829 1.49026 -2.46584
PRO_653 -4.41045 0.53027 1.20595 -0.20501 0.01422 0.15287 0.81978 -0.86881 -0 -0 -0.50497 -0.10144 0 0 0 0 0 0.03487 0.04543 0.01062 0.60703 0 -0.81573 0 -2.4119 -0.33799 1.26 -4.97526
ILE_654 -6.98276 0.95243 0.20882 -0.49831 0.38942 0.09448 1.30424 -1.54602 -0 -0 -0.59029 -0.14218 0 0 0 0 0 0.01201 0.04976 0.01044 0.72139 0 -0.50249 0 0.73287 -0.17105 0.60024 -5.357
GLY_655 -2.72146 0.22277 2.96264 -0.00078 0 0 1.61484 -1.57552 -0 -0 -0.97536 -0.25035 0 0 0 0 0 0.01744 -0.06895 0 0 0 -1.53915 0 0.83697 0.48382 0.4016 -0.59149
ALA_656 -2.97093 0.42388 1.57523 -0.02805 0.02393 0 0.91844 -1.24822 -0.00315 -0.01886 -0.27805 -0.59069 0 0 -0.35572 0 0 0.0066 -0.08866 0 0 0 0.23834 0 1.8394 0.47614 0.18728 0.10692
GLY_657 -2.30615 0.11158 2.42791 -5e-05 0 0 1.02781 -1.28967 -0.01584 -0.13593 -1.3707 -0.38063 0 0 0 0 0 0.02251 -0.17831 0 0 0 -1.46259 0 0.83697 -0.47514 0.30894 -2.8793
ILE_658 -7.52275 0.60169 3.82442 -0.58373 0.41251 0.09766 3.12248 -2.65732 -0 -0 -3.35524 0.47203 0 0 0 0 0 0.00928 -0.05873 0.00761 1.01646 0 -0.48034 0 0.73287 -0.59123 0.49054 -4.46179
CYS:disulfide_659 -8.41781 1.22803 4.26311 -0.04185 0 0.02819 3.28271 -2.748 -0 -0 -2.92953 -0.45583 0 0 0 0 -0.38758 0.08937 -0.01581 0.00163 2.10356 0 -0.36844 0 3.6196 0.02732 0.78537 0.06404
ALA_660 -5.62347 0.81979 2.72534 -0.01966 0 0 2.69577 -2.24943 -0 -0 -2.94034 -0.3427 0 0 0 0 0 0.08332 -0.01357 0 0 0 -0.46686 0 1.8394 0.07853 0.6774 -2.73648
SER_661 -4.37296 0.37153 4.46904 -0.02658 0 0.06345 2.40023 -2.03532 -4e-05 -0.001 -2.34487 -0.21059 0 0 0 0 0 0.10213 -0.0098 0.00683 0.05819 0 -0.52246 0.62257 -0.77834 -0.15192 0.35319 -2.00671
TYR_662 -5.89036 0.54475 2.54919 -0.69221 0.15834 0.20652 1.66553 -1.69926 -0 -0 -0.67619 -0.54636 0 0 0 0 0 0.29562 -0.02262 0.08842 0 3.32061 0.05972 0.04895 1.2797 0.05014 0.41591 1.1564
GLN_663 -4.40819 0.46192 3.87558 -0.48286 0.0465 0.40595 1.25304 -1.80872 -0.02283 -0.15302 -0.37406 -0.70127 0 0 0 -0.96858 0 1.1646 0.05225 0.48646 0 2.96553 -0.00017 0 -0.18838 0.1459 0.63281 2.38247
THR_664 -2.52625 0.23319 1.53208 -0.14412 0.06271 0.10658 0.35685 -0.97467 -0 -0 0.56712 -1.25845 0 0 0 0 0 0.29216 -0.02482 0.01317 0.1247 0 -0.09205 2.26297 -1.0874 0.43776 0.46178 0.34329
GLN_665 -3.09448 0.13909 2.89843 -0.29796 0.03637 0.25754 1.74738 -1.32417 -0 -0 -1.37657 -0.52886 0 0 0 -1.61659 0 0.06719 -0.08251 0.05865 0 3.15531 -0.09682 0 -0.18838 0.29178 0.33003 0.37543
THR_666 -1.8375 0.26697 2.08882 -0.1582 0.06691 0.05639 0.71378 -1.05672 -0 -0 0.02896 -0.14019 0 0 0 0 0 0.07594 -0.08419 0.01392 0.08716 0 0.06661 2.30542 -1.0874 -0.41394 0.24481 1.23755
ASN_667 -1.6197 0.13585 1.48036 -0.17543 0.01913 0.24471 0.59685 -0.75784 -0 -0 -0.0693 -0.27497 0 0 0 0 0 0.02519 -0.04197 0.00016 0 1.90896 0.31409 0 -0.93687 -0.31046 0.10283 0.64159
SER_668 -1.2193 0.3266 1.45776 -0.02748 7e-05 0.02287 0.24309 -0.62793 -0 -0 0.00178 -0.24856 0 0 0 0 0 0.00381 -0.04981 0.0001 0.42731 0 0.02318 0.60012 -0.77834 -0.4454 0.57539 0.28526
PRO_669 -1.83994 0.40151 1.54799 -0.20006 0.00479 0.14435 0.70672 -0.63907 -0 -0 0.87809 0.03281 0 0 0 0 0 0.00297 0.00189 0.00472 0.37089 0 -0.89237 0 -2.4119 -0.48531 0.66128 -1.71064
GLY_670 -0.70428 0.02965 0.9913 -6e-05 0 0 0.15314 -0.45517 -0 -0 -0.10855 -0.3898 0 0 0 0 0 0.00262 -0.0788 0 0 0 0.22042 0 0.83697 -0.13422 0.17818 0.5414
SER_671 -2.45596 0.23671 3.06987 -0.03102 0 0.05179 1.77627 -1.3628 -0 -0 0.11207 -1.0501 0 0 -0.80473 -0.2974 0 0.00596 -0.01382 0.00845 1.03516 0 -0.04833 0.71821 -0.77834 -0.27902 0.22469 0.11767
ALA_672 -0.89473 0.03069 1.18582 -0.02664 0.00295 0 0.29729 -0.58243 -0 -0 0.18782 -0.43095 0 0 0 0 0 0.00157 -0.05343 0 0 0 0.00135 0 1.8394 -0.60935 0.21678 1.16614
SER_673 -1.90598 0.17764 2.5234 -0.02525 0 0.05971 1.24732 -1.12947 -0 -0 -0.4681 -0.54727 0 0 -0.80473 -0.2974 0 0.00349 -0.02013 0.00016 0.1803 0 -0.44052 0.6248 -0.77834 -0.59088 0.14502 -2.04622
SER_674 -1.078 0.12868 0.84103 -0.03285 0.00155 0.06176 0.03403 -0.51075 -0 -0 0.39051 -0.7896 0 0 0 0 0 0.00884 -0.06485 0.00038 0.09087 0 -0.07662 0.60529 -0.77834 0.10178 0.16614 -0.90014
VAL_675 -1.69229 0.1169 1.2421 -0.31732 0.22049 0.06892 0.17968 -0.79921 -0.00954 -0.13604 0.11212 -0.55694 0 0 0 0 0 0.00309 0.08658 0.00258 0.15771 0 -0.30828 0 1.9342 0.14577 0.22032 0.67084
ALA_676 -1.16619 0.03997 1.03527 -0.02453 2e-05 0 0.16354 -0.59631 -0 -0 -0.27455 -0.22613 0 0 0 0 0 0.01005 -0.00995 0 0 0 -0.07721 0 1.8394 -0.66922 0.20406 0.24822
SER_677 -1.77262 0.04932 1.34125 -0.02644 0 0.02163 0.58098 -0.73134 -0.00954 -0.13604 -0.74105 -0.1288 0 0 0 0 0 0.16289 0.05559 0 0.5169 0 -0.04718 0.60032 -0.77834 -0.64726 0.14795 -1.54177
GLN_678 -3.10569 0.49219 1.9864 -0.41665 0.10106 0.298 0.93129 -1.00181 -0.02278 -0.15178 -0.98536 -0.10041 0 0 0 -0.93526 0 0.98298 0.00361 0.03752 0 2.50513 0.23831 0 -0.18838 0.14289 1.46609 2.27733
SER_679 -3.87416 0.78693 3.0572 -0.01598 0 0.0312 1.2509 -1.50504 -0.00648 -0.09134 -0.77711 -0.91075 0 0 0 0 0 2.10891 0.03688 0.00196 0.39429 0 -0.21372 0.74652 -0.77834 1.63936 1.70701 3.58825
ILE_680 -6.68157 0.44836 1.95164 -0.44976 0.31945 0.09242 1.49974 -2.01394 -0.03102 -0.17633 -2.37551 0.01454 0 0 0 0 0 0.2335 -0.05318 0.00358 0.38995 0 -0.43403 0 0.73287 1.20615 0.52594 -4.79722
ILE_681 -6.79334 0.84674 3.05052 -0.45855 0.38283 0.09681 2.73225 -2.3751 -0 -0 -2.57663 0.09376 0 0 0 0 0 0.03709 0.28075 0.07033 0.42502 0 -0.78052 0 0.73287 -0.30642 0.46278 -4.07881
ALA_682 -5.27525 0.3462 1.89614 -0.02446 6e-05 0 2.52321 -2.07367 -0.00999 -0.0397 -2.81329 -0.31994 0 0 0 0 0 0.0196 0.00757 0 0 0 0.20814 0 1.8394 -0.12743 0.39473 -3.44868
TYR_683 -11.7389 0.95122 5.93152 -0.93633 0.06526 0.60065 3.90702 -4.00469 -0 -0 -3.95207 -0.32553 0 0 -0.69531 0 0 0.04228 0.09006 0.13165 0 1.54623 -0.36111 0.37056 1.2797 -0.03752 0.59074 -6.54456
THR_684 -4.08235 0.58019 3.29162 -0.16517 0.08095 0.05985 1.68029 -1.84024 -0.03422 -0.18847 -2.0802 -0.00427 0 0 0 0 0 0.01773 -0.00543 0.00134 0.08109 0 0.0328 2.30496 -1.0874 -0.22509 0.55573 -1.02629
MET_685 -5.10163 0.26091 3.38608 -0.45287 0.10944 0.08808 1.42389 -1.69896 -0.01584 -0.13593 -1.55063 0.12014 0 0 0 0 0 0.07972 -0.04419 0.17138 1.57783 0 0.19285 0 0.60916 -0.19167 0.18153 -0.99072
SER_686 -3.88974 0.16858 4.0746 -0.02918 0 0.04759 1.32866 -1.90655 -0.02012 -0.13741 -1.10309 -0.96059 0 0 0 0 0 0.09429 -0.01862 0.0017 0.82931 0 0.1336 0.60444 -0.77834 -0.24594 0.17931 -1.62749
LEU_687 -1.9506 0.13723 1.33552 -0.49603 0.18923 0.13562 0.35068 -0.82322 -0 -0 0.27962 -0.07327 0 0 0 0 0 0.28973 -0.06242 0.09252 1.11771 0 -0.11904 0 0.18072 0.11783 0.32128 1.02312
GLY_688 -0.91072 0.02294 1.35783 -0.00036 0 0 0.19936 -0.64567 -0 -0 -0.09983 -0.19621 0 0 0 0 0 1.47361 5.81727 0 0 0 -1.44455 0 0.83697 0.64364 12.5231 19.5774
ALA_689 -1.31261 0.01405 1.2723 -0.02394 0 0 0.19187 -0.70016 -0 -0 -0.22373 -0.1157 0 0 0 0 0 0.28083 0.11017 0 0 0 0.00398 0 1.8394 0.28237 12.5922 14.2111
GLU_690 -1.23891 0.03212 1.10927 -0.49882 0.27114 1.6146 0.06836 -0.60281 -0 -0 -0.62378 -2.54253 0 0 0 0 0 0.5961 -0.01162 0.02451 0 4.36919 -0.03172 0 -2.7348 -0.39181 0.41148 -0.18003
ASN_691 -1.41685 0.0827 1.7277 -0.15752 0.01596 0.21057 0.68253 -0.79106 -0.00742 -0.12881 -0.32503 -0.86907 0 0 -0.89355 0 0 0.5403 -0.00593 0.00019 0 1.81282 -0.1615 0 -0.93687 -0.25802 0.26114 -0.61771
SER_692 -1.41228 0.17358 1.39548 -0.03045 0 0.07162 0.5566 -0.73141 -0.00742 -0.12881 -0.40139 -0.19051 0 0 -0.89355 0 0 0.13316 0.02722 0.00101 0.10052 0 -0.48741 0.6102 -0.77834 -0.07733 0.19066 -1.87886
VAL_693 -3.37809 0.57588 0.84699 -0.25329 0.13845 0.04945 0.5287 -1.00674 -0 -0 0.83516 -0.28167 0 0 0 0 0 0.22608 -0.07389 0.00111 0.37709 0 -0.73807 0 1.9342 -0.27843 0.29583 -0.20123
ALA_694 -1.7669 0.18394 1.09026 -0.02307 0 0 0.48681 -0.78595 -0 -0 0.72369 -0.34547 0 0 0 0 0 0.3148 -0.03932 0 0 0 -0.2979 0 1.8394 -0.45052 0.44311 1.37289
TYR_695 -3.43946 0.50718 1.51646 -0.59283 0.0736 0.33466 0.72401 -1.20975 -0 -0 0.2051 -0.39135 0 0 0 0 0 0.09962 -0.08433 0.00545 0 1.92351 0.17252 0.02259 1.2797 -0.25475 0.44173 1.33365
SER_696 -2.87275 0.34946 3.10599 -0.02717 2e-05 0.02248 1.20423 -1.51704 -0.00053 -0.00204 -0.16303 -0.19935 0 0 0 0 0 0.03815 0.06682 0.00094 0.43228 0 0.06626 0.60988 -0.77834 -0.2285 0.38321 0.49098
ASN_697 -2.0564 0.06753 2.17269 -0.2961 0.03934 0.55167 0.62409 -1.07594 -0 -0 0.29658 -1.31739 0 0 0 0 0 0.00719 -0.09073 0.18365 0 3.30561 0.04731 0 -0.93687 -0.31244 0.37487 1.58464
ASN_698 -4.21549 0.28592 4.02861 -0.39464 0.1036 0.78606 1.89081 -2.15477 -0.01411 -0.13042 -1.61136 -1.7976 0 0 0 0 0 0.00368 -0.04149 0.07263 0 2.32146 -0.6616 0 -0.93687 -0.13681 0.47608 -2.12631
SER_699 -3.33477 0.28953 3.16674 -0.02441 0 0.02094 1.15288 -1.60559 -0.01475 -0.1377 -0.70267 0.22 0 0 0 0 0 0.08926 -0.00275 0.00437 0.52185 0 -0.07836 0.65334 -0.77834 -0.0588 0.40223 -0.217
ILE_700 -6.88492 0.63484 2.67664 -0.55966 0.49888 0.12006 2.31778 -2.21069 -0.0017 -0.00474 -2.14652 -0.12794 0 0 0 0 0 0.02997 0.10252 0.00309 1.2497 0 -0.20578 0 0.73287 0.03458 0.37437 -3.36663
ALA_701 -3.38149 0.3851 1.44865 -0.02519 0.00049 0 0.56884 -1.11609 -0.00255 -0.0428 -0.44622 -0.35014 0 0 0 0 0 0.01706 -0.05085 0 0 0 0.45264 0 1.8394 0.23972 0.32489 -0.13855
ILE_702 -8.81053 1.16688 2.85677 -0.47932 0.36823 0.11111 2.69217 -2.47779 -0.01605 -0.0816 -2.48636 -0.09833 0 0 0 0 0 0.01141 0.01846 0.13263 0.27304 0 -0.60522 0 0.73287 0.31237 0.99431 -5.38495
PRO_703 -7.05724 1.22201 3.97862 -0.13169 0.00726 0.09784 2.13685 -1.89894 -0 -0 -2.67162 0.174 0 0 0 0 0 0.0089 -0.09428 0.0243 0.13981 0 -0.96983 0 -2.4119 -0.30164 1.35406 -6.39347
THR_704 -5.48402 0.55655 3.65149 -0.13208 0.05395 0.08924 2.54743 -2.07214 -0.01398 -0.19043 -2.5694 -0.20811 0 0 0 0 0 0.19697 -0.04475 0.17883 0.06126 0 -0.39723 4.14664 -1.0874 -0.31764 1.1489 0.11406
ASN_705 -5.79762 0.3024 4.97249 -0.15921 0.01213 0.21066 2.91588 -2.63817 -0 -0 -2.16748 -0.94384 0 0 -1.01165 -0.50787 0 0.04336 0.01215 0.00078 0 1.80046 -0.11143 0 -0.93687 0.20807 0.80183 -2.99393
PHE_706 -8.82662 0.87603 1.17365 -1.21674 0.29559 0.79034 1.65034 -1.95505 -0 -0 -1.80861 -0.06822 0 0 -1.95636 0 0 0.00727 0.28802 0.00261 0 1.48879 -0.4071 0 1.0402 0.09504 0.3956 -8.1352
THR_707 -4.88927 0.44749 4.16239 -0.11472 0.05057 0.08493 2.48762 -2.30513 -0.01114 -0.0848 -2.76105 -0.58299 0 0 0 0 0 0.02246 0.09787 0.00017 0.25718 0 -0.26001 2.28635 -1.0874 -0.18668 0.48473 -1.90144
ILE_708 -6.81484 0.5429 1.64408 -0.60229 0.29396 0.11601 1.54431 -1.74116 -0 -0 -0.9088 0.30582 0 0 -0.38569 0 0 0.02288 -0.05049 0.03619 0.95402 0 -0.7472 0 0.73287 -0.42475 0.52413 -4.95807
SER_709 -3.25135 0.20589 3.40994 -0.02462 0 0.02085 2.05457 -1.81448 -0.02401 -0.20005 -2.12402 0.1854 0 0 0 0 0 0.03197 0.0309 0.00381 0.50074 0 -0.07176 0.60042 -0.77834 -0.25493 0.41937 -1.07971
VAL_710 -6.22431 0.95236 -0.51056 -0.25579 0.125 0.05189 0.48497 -1.35639 -0.00862 -0.08196 -0.31003 -0.36092 0 0 0 0 0 0.0193 -0.04472 0.08887 0.27449 0 -0.76143 0 1.9342 -0.17864 0.37865 -5.78363
THR_711 -4.11247 0.26885 3.14632 -0.20808 0.11148 0.07871 2.5296 -1.93186 -0.02219 -0.13691 -2.63182 -1.082 0 0 0 0 0 0.05334 0.14559 0.00074 1.46369 0 -0.69385 2.28671 -1.0874 -0.31593 0.55476 -1.58273
THR_712 -4.03591 0.60078 1.23974 -0.17185 0.09985 0.06203 0.77938 -1.17952 -0 -0 -0.75916 -0.32983 0 0 0 0 0 0.00499 0.04825 0.0165 0.19657 0 -0.17985 2.29251 -1.0874 -0.06269 0.46523 -2.00037
GLU_713 -5.20765 0.31344 6.52766 -0.1999 0.02517 0.29466 3.44301 -2.87788 -0.02637 -0.09695 -4.88453 -0.60124 0 0 0 -0.59895 0 0.01677 0.05261 0.05901 0 3.30151 0.28833 0 -2.7348 0.2055 0.31363 -2.38697
ILE_714 -6.31409 0.80693 0.40682 -0.4709 0.30176 0.10595 0.77882 -1.27087 -2e-05 -3e-05 -0.84249 -0.14991 0 0 0 0 0 0.02929 -0.04677 0.05944 0.32944 0 -0.73207 0 0.73287 -0.06805 0.52338 -5.82049
LEU_715 -6.35309 0.59009 2.66645 -0.47155 0.22411 0.10511 2.29587 -2.06186 -0.01252 -0.04089 -2.31628 -0.00216 0 0 0 0 0 0.0563 0.46984 0.03024 0.98241 0 -0.15019 0 0.18072 0.47347 1.14007 -2.19386
PRO_716 -5.8183 0.8353 2.31283 -0.12561 0.00088 0.09178 1.32105 -1.31494 -0 -0 -1.05293 0.2377 0 0 -0.73221 0 0 0.02073 -0.0516 0.02984 0.19337 0 -1.05396 0 -2.4119 0.2749 0.91866 -6.3244
VAL_717 -7.81525 0.8183 1.48099 -0.30694 0.23527 0.07384 1.72069 -2.24503 -0.01778 -0.12229 -1.35563 -0.6772 0 0 0 0 0 0.00766 -0.03587 0.00224 0.43618 0 -0.32827 0 1.9342 -0.11099 0.35744 -5.94844
SER_718 -4.77595 0.25075 3.76451 -0.02969 0 0.06943 2.05479 -1.92107 -0.01803 -0.12409 -1.64328 -0.15223 0 0 -0.59586 0 0 0.00422 -0.00106 0.0005 0.20146 0 -0.40526 0.61671 -0.77834 0.21371 0.49737 -2.7714
MET_719 -8.63512 0.48037 3.96164 -0.30753 0.06315 0.02659 1.87334 -2.17461 -0 -0 -1.07686 0.03167 0 0 -0.91787 0 0 0.00733 0.20024 0.42019 1.31354 0 0.03502 0 0.60916 -0.12107 0.69191 -3.51892
THR_720 -3.79657 0.2416 2.17702 -0.16837 0.07516 0.06197 0.51991 -1.34339 -0.02612 -0.24488 -0.39051 -0.11567 0 0 0 0 0 0.00519 -0.04586 0.00634 0.04895 0 0.04612 2.31797 -1.0874 -0.21799 0.49774 -1.43881
LYS_721 -8.13395 0.57024 7.22673 -0.49296 0.20478 0.21906 3.95483 -3.20587 -0.01879 -0.03945 -5.39562 0.06639 0 0 -0.79676 -0.71345 0 0.00279 -0.04234 0.21926 3.25331 0 0.05354 0 -1.5107 -0.26988 0.49378 -4.35505
THR_722 -5.14305 0.21491 2.20172 -0.09899 0.05057 0.06951 1.08773 -1.67067 -0.02408 -0.27286 -0.54011 -0.78317 0 0 0 -0.62735 0 0.03301 -0.00528 0.0299 0.11085 0 -0.61834 2.3075 -1.0874 -0.29994 0.53465 -4.53087
SER_723 -3.60468 0.26845 2.93826 -0.02645 0 0.04389 2.01584 -1.65681 -0.01293 -0.05239 -1.59944 -1.05967 0 0 0 0 0 0.00865 0.06052 0.0051 0.53213 0 -0.30862 0.60097 -0.77834 -0.1878 0.26458 -2.54875
VAL_724 -5.13898 0.74813 0.431 -0.27205 0.20264 0.05958 0.8499 -1.35737 -0.02955 -0.23549 -0.19217 -0.26488 0 0 0 0 0 0.00633 0.09636 0.01298 0.30188 0 -0.79267 0 1.9342 -0.18202 0.36508 -3.45709
ASP_725 -4.88504 0.34071 6.27531 -0.2407 0.05694 0.79203 3.10107 -2.76239 -0.01293 -0.05239 -4.82551 -0.89793 0 0 -0.59361 0 0 0.01811 0.03943 0.06545 0 2.09223 -0.83846 0 -2.3716 -0.38232 0.584 -4.49763
CYS:disulfide_726 -5.27527 0.30951 3.69717 -0.06736 0 0.04402 2.10668 -2.11552 -0.00603 -0.02759 -1.42019 -0.52185 0 0 0 0 -0.44684 0.08966 -0.03104 0.09628 0.63425 0 0.29706 0 3.6196 -0.28542 0.52459 1.22171
THR_727 -5.32329 0.45267 4.71126 -0.20344 0.12739 0.07507 2.33122 -2.50858 -0 -0 -1.91776 -0.27376 0 0 0 0 0 0.00665 0.00966 0.00056 0.11764 0 -0.00269 2.28648 -1.0874 -0.00061 0.47458 -0.72435
MET_728 -6.28787 0.32156 5.67819 -0.71093 0.19143 0.19573 1.5672 -2.80448 -0.00092 -0.02557 -2.10684 -0.04533 0 0 -0.59361 0 0 0.01297 0.07385 0.08393 0.98405 0 -0.10049 0 0.60916 0.01359 0.59238 -2.35198
TYR_729 -11.045 1.00291 4.58242 -0.96188 0.06048 0.40667 3.15875 -3.20226 -0.00553 -0.06581 -2.89803 -0.2749 0 0 -1.14479 0 0 0.00433 0.04053 0.01253 0 1.90656 -0.197 3e-05 1.2797 -0.11561 0.4208 -7.03509
ILE_730 -9.2993 1.12269 2.43714 -0.51599 0.53145 0.10162 2.16313 -2.27653 -0 -0 -0.8618 0.012 0 0 0 0 0 0.00931 0.12984 0.17481 0.62195 0 -0.50186 0 0.73287 0.02849 0.49147 -4.89873
CYS:disulfide_731 -7.2474 0.99678 3.8524 -0.05042 0.03472 0.02415 2.18824 -2.42548 -0.00603 -0.02759 -2.36138 -0.34471 0 0 0 0 -0.596 0.08549 0.04093 0.00019 0.26608 0 -0.10197 0 3.6196 0.49148 0.50669 -1.05422
GLY_732 -2.92297 0.28796 2.82826 -0.00016 0 0 0.85767 -1.52551 -0 -0 -0.60344 -0.29965 0 0 0 0 0 0.1391 -0.17714 0 0 0 1.06221 0 0.83697 0.91632 0.24613 1.64575
ASP_733 -1.69903 0.1032 1.9838 -0.13141 0.04094 0.41714 0.66113 -0.94201 -0 -0 -0.42387 -0.92985 0 0 0 0 0 0.14525 -0.06239 0.03098 0 2.40633 -0.56917 0 -2.3716 0.21956 0.39538 -0.72562
SER_734 -4.49784 0.22254 5.02334 -0.03485 0.00045 0.06666 2.6358 -2.29989 -0.00146 -0.00579 -2.50128 -0.76715 0 0 -0.46451 0 0 0.00985 -0.06011 0.08616 0.18377 0 0.02026 0.85019 -0.77834 0.07848 0.40571 -1.82802
THR_735 -3.52027 0.10483 4.12357 -0.20267 0.1776 0.07643 1.44143 -1.977 -0 -0 -1.3426 -0.44383 0 0 0 0 0 0.02429 -0.0246 0.00019 0.0768 0 -0.02558 2.29068 -1.0874 0.38555 0.21058 0.288
GLU_736 -5.06243 0.21073 5.06184 -0.46101 0.30724 1.46929 1.59558 -2.45431 -0.03121 -0.16085 -1.53165 -3.04029 0 0 0 0 0 0.05997 0.02139 0.01322 0 3.9706 -0.18287 0 -2.7348 -0.12699 0.15384 -2.9227
CYS:disulfide_737 -8.0397 0.87992 4.52566 -0.06288 0 0.05527 2.32194 -2.74627 -0.02975 -0.15506 -1.39787 -0.3831 0 0 -0.46451 0 -0.596 0.09957 -0.02691 0.00162 0.92051 0 0.27052 0 3.6196 0.06165 0.33228 -0.81352
SER_738 -5.18148 0.24152 5.41371 -0.02928 0 0.0671 2.34055 -2.64032 -0.00649 -0.13912 -1.13512 -0.53669 0 0 0 0 0 0.05085 0.0523 0.00148 0.88795 0 0.31811 0.60024 -0.77834 0.28147 0.29545 0.10392
ASN_739 -4.82806 0.26739 5.02214 -0.17139 0.02247 0.25028 2.30825 -2.57784 -0.03111 -0.27397 -1.6629 -0.28623 0 0 0 0 0 0.01084 0.00755 0.01673 0 1.46135 0.55409 0 -0.93687 0.16064 0.27539 -0.41126
LEU_740 -6.45399 0.7435 4.25618 -0.48854 0.26056 0.11662 2.79855 -2.52783 -0 -0 -2.1427 0.23841 0 0 0 0 0 0.01051 -0.03975 0.0963 0.29021 0 -0.2925 0 0.18072 -0.05121 0.39714 -2.60782
LEU_741 -8.54093 0.87427 2.95609 -0.70548 0.32673 0.32543 2.47799 -2.6081 -0 -0 -2.84898 -0.06827 0 0 0 0 0 0.09081 -0.06969 0.00717 1.788 0 -0.04705 0 0.18072 -0.27344 0.55431 -5.58042
LEU_742 -3.92212 0.58923 4.31605 -0.48147 0.21054 0.11804 2.403 -2.12084 -0 -0 -1.91428 0.21197 0 0 0 0 0 0.01788 -0.07696 0.0388 0.29038 0 -0.26031 0 0.18072 -0.26208 0.48595 -0.17549
GLN_743 -3.88413 0.46327 3.37025 -0.43799 0.08348 0.34127 1.37555 -1.70862 -0.02463 -0.13486 -1.22319 -0.25079 0 0 0 0 0 0.04883 -0.08897 0.08046 0 3.30264 -0.07518 0 -0.18838 -0.34326 0.3531 1.05885
TYR_744 -7.81375 1.0807 4.10051 -0.65308 0.05268 0.38075 3.29209 -2.70502 -0.00423 -0.04261 -4.22439 -0.18671 0 0 0 -0.76902 0 0.04115 -0.02594 0.04594 0 2.04226 -0.27541 0.00033 1.2797 -0.37074 0.38709 -4.36771
GLY_745 -2.79154 0.16612 3.95941 -4e-05 0 0 2.2567 -1.85842 -0 -0 -2.59746 -0.41014 0 0 0 0 0 0.00886 -0.14434 0 0 0 0.35846 0 0.83697 0.00479 0.33897 0.12833
SER_746 -3.06474 0.27909 4.05284 -0.02685 0 0.04174 1.55692 -1.89544 -0 -0 -1.04875 -1.09495 0 0 0 0 0 0.01246 -0.01504 0.00015 0.39298 0 0.17607 0.60341 -0.77834 -0.00849 0.20072 -0.61621
PHE_747 -8.56154 1.69935 4.19612 -0.97005 0.08309 0.34439 2.97646 -2.80726 -0.01454 -0.14306 -1.73671 0.0156 0 0 0 0 0 0.01048 -0.01257 0.00481 0 1.8992 -0.26897 0 1.0402 -0.1886 0.36368 -2.06991
CYS:disulfide_748 -5.70886 0.32915 5.38739 -0.06352 0.00333 0.06775 2.47876 -2.73491 -0 -0 -1.84876 -0.38836 0 0 0 0 -0.44684 0.01243 0.00091 0.01295 0.84145 0 0.25519 0 3.6196 0.3157 0.42232 2.55569
THR_749 -5.57736 0.33151 5.90113 -0.20697 0.14915 0.0751 2.63841 -2.84188 -0 -0 -2.85965 -0.11451 0 0 0 0 0 0.01567 0.01377 0.00257 0.07158 0 0.01078 2.29762 -1.0874 0.33185 0.19176 -0.65687
GLN_750 -5.02042 0.27272 5.52412 -0.27126 0.05575 0.21869 2.57759 -2.69353 -0.01454 -0.14306 -2.27938 -0.48815 0 0 0 0 0 0.01443 0.02344 0.10001 0 2.76745 -0.12825 0 -0.18838 -0.10165 0.27693 0.50251
LEU_751 -8.82224 1.11726 3.65913 -0.46964 0.09184 0.09716 2.82664 -2.91689 -0 -0 -2.51068 0.20719 0 0 0 0 0 0.02323 -0.04055 0.04651 0.45181 0 -0.25076 0 0.18072 -0.26108 1.11091 -5.45943
ASN_752 -5.56571 0.21518 6.51474 -0.18688 0.04254 0.27521 3.12583 -3.11658 -0.02955 -0.23549 -3.47992 -0.30836 0 0 0 0 0 0.01773 0.01644 0.00467 0 1.45322 0.52168 0 -0.93687 -0.01998 1.06377 -0.62832
ARG_753 -5.13898 0.24838 5.47465 -0.44669 0.05254 0.22095 2.39908 -2.64393 -0 -0 -2.51764 0.33982 0 0 0 0 0 0.00866 0.00056 0.07107 2.08604 0 -0.04916 0 -1.2888 -0.05911 0.2259 -1.01664
ALA_754 -4.7022 0.38725 3.35303 -0.02134 0 0 2.34938 -2.29562 -0 -0 -2.15143 -0.33827 0 0 0 0 0 0.00547 -0.01871 0 0 0 -0.09665 0 1.8394 -0.22467 0.23229 -1.68206
LEU_755 -7.63149 0.45271 4.01877 -0.48102 0.25531 0.1192 2.49046 -2.82847 -0 -0 -2.36676 0.20082 0 0 0 0 0 0.00486 0.06613 0.001 0.34266 0 -0.29901 0 0.18072 -0.20796 0.32831 -5.35375
THR_756 -4.54065 0.27785 5.19895 -0.20262 0.1206 0.07397 3.03828 -2.65514 -0 -0 -3.32003 -0.13979 0 0 0 0 0 0.00631 0.02457 0.00111 0.07669 0 -0.01191 2.28886 -1.0874 -0.10143 0.33444 -0.61735
GLY_757 -3.72135 0.23121 4.72457 -5e-05 0 0 2.26863 -2.32588 -0 -0 -2.12028 -0.42105 0 0 0 0 0 0.0073 -0.07987 0 0 0 0.38886 0 0.83697 0.52135 0.21462 0.52504
ILE_758 -8.17361 0.94 4.73765 -0.50602 0.44938 0.10133 3.10157 -3.14037 -0.01412 -0.13696 -2.23993 0.029 0 0 0 0 0 0.00596 -0.02494 0.00297 0.49764 0 -0.41942 0 0.73287 0.53356 0.34632 -3.17713
ALA_759 -5.71106 0.33639 4.4461 -0.02071 0 0 2.6465 -2.69199 -0 -0 -1.71017 -0.35154 0 0 0 0 0 0.01139 0.02763 0 0 0 -0.30138 0 1.8394 -0.17269 0.40174 -1.25038
VAL_760 -5.06838 0.38803 4.97052 -0.31158 0.21708 0.07113 2.76198 -2.58019 -0 -0 -2.73373 -0.14418 0 0 0 0 0 0.00408 -0.04418 0.01137 0.07735 0 -0.29483 0 1.9342 -0.28708 0.24185 -0.78657
GLU_761 -6.74081 0.42683 8.28211 -0.23371 0.03806 0.34085 3.52063 -3.68215 -0.01412 -0.13696 -3.75642 -0.64404 0 0 0 -0.72585 0 0.00297 -0.06924 0.00467 0 3.08939 -0.34813 0 -2.7348 -0.41663 0.30719 -3.49014
GLN_762 -9.59999 0.67543 8.63431 -0.74029 0.14646 0.94799 4.66904 -4.05538 -0.0039 -0.05284 -4.693 -0.31295 0 0 -0.91787 0 0 0.0062 0.08282 0.91323 0 3.01779 -0.26382 0 -0.18838 -0.56116 0.46587 -1.83044
ASP_763 -6.24929 0.39638 9.32548 -0.10815 0.00767 0.33356 4.41943 -3.8992 -0.02739 -0.16702 -7.94774 -0.42004 0 0 -0.80308 -0.71345 0 0.00848 0.16096 0.09252 0 2.5906 -0.14518 0 -2.3716 -0.33559 0.46368 -5.38898
LYS_764 -5.30763 0.23776 5.67117 -0.29647 0.02299 0.1262 2.70626 -2.67606 -2e-05 -0.00062 -2.12942 -0.04949 0 0 0 0 0 0.00583 -0.03433 0.05474 1.72884 0 -0.02648 0 -1.5107 -0.37637 0.32617 -1.52764
ASN_765 -7.72054 0.3252 6.90657 -0.16503 0.00636 0.23351 3.28147 -3.68651 -0 -0 -3.0567 -0.33197 0 0 0 0 0 0.00407 -0.00707 0.01686 0 1.4401 0.56251 0 -0.93687 -0.12787 0.36726 -2.88867
THR_766 -6.22035 0.52949 5.10421 -0.20332 0.13519 0.07354 2.79828 -2.79917 -0.00153 -0.0069 -3.02254 -0.09015 0 0 0 0 0 0.01552 0.00964 0.03938 0.08294 0 -0.01908 2.2461 -1.0874 0.16482 0.39863 -1.8527
GLN_767 -5.87868 0.3252 5.26323 -0.25662 0.0303 0.1919 2.77158 -2.866 -8e-05 -0.00153 -2.12638 -0.37846 0 0 0 0 0 0.01606 -0.03286 0.02451 0 2.77945 -0.07022 0 -0.18838 -0.06432 0.37433 -0.08697
GLU_768 -4.03695 0.22678 4.42267 -0.59912 0.10398 1.08587 1.95831 -2.20361 -2e-05 -0.00062 -2.48655 -0.67829 0 0 -0.60758 0 0 0.02636 0.00566 0.02489 0 3.54421 -0.27954 0 -2.7348 -0.40148 0.34747 -2.28236
VAL_769 -8.58046 0.87402 1.29607 -0.32052 0.25927 0.07437 2.04543 -2.44759 -2e-05 -0.00058 -0.69078 -0.29022 0 0 0 0 0 0.02189 0.13057 0.00655 0.18438 0 -0.38883 0 1.9342 -0.29921 0.46289 -5.72858
PHE_770 -9.10375 0.67203 1.52065 -0.60891 0.0331 0.33483 2.06152 -2.17989 -0.02928 -0.16428 -2.36242 0.16446 0 0 0 0 0 0.02265 -0.05116 0.00768 0 2.16395 0.0182 0 1.0402 0.17675 0.76853 -5.51513
ALA_771 -3.37255 0.20617 1.90428 -0.03016 0.00788 0 1.37608 -1.49255 -0.00129 -0.0051 -0.68388 -0.49625 0 0 0 0 0 0.02492 0.02288 0 0 0 -0.07802 0 1.8394 0.45151 0.57693 0.25026
GLN_772 -4.15009 0.30343 3.40288 -0.58522 0.05492 0.57689 1.30424 -1.61576 -8e-05 -0.00153 -2.22687 -0.38314 0 0 -0.60758 0 0 0.09977 -0.01794 0.90721 0 2.45021 -0.15049 0 -0.18838 0.0325 0.36696 -0.42808
VAL_773 -4.83038 0.4873 0.76299 -0.37561 0.30861 0.09098 1.0402 -1.41662 -0.02928 -0.16428 0.39752 -0.32928 0 0 0 0 0 0.02472 -0.07751 0.02895 0.94734 0 -0.75366 0 1.9342 -0.41857 0.44623 -1.92615
LYS_774 -1.28277 0.07035 1.00119 -0.3044 0.02987 0.14404 0.06973 -0.56395 -0 -0 0.51277 -0.10634 0 0 0 0 0 0.05135 -0.01052 0.00023 1.98869 0 -0.15338 0 -1.5107 -0.28601 0.25951 -0.09034
GLN_775 -4.60349 0.58778 3.01636 -0.63999 0.08173 0.40943 1.22336 -1.80796 -0 -0 -0.84363 -0.241 0 0 -0.70068 0 0 0.11489 0.08801 0.049 0 2.88908 0.09425 0 -0.18838 -0.15367 0.21376 -0.41113
ILE_776 -4.94291 0.42333 0.97586 -0.59659 0.34129 0.10754 0.47879 -1.4944 -0 -0 -0.72117 0.35897 0 0 -0.70068 0 0 0.04709 -0.07066 0.03322 0.8712 0 -0.56542 0 0.73287 -0.33818 0.53807 -4.52177
TYR_777 -6.88269 1.07185 1.62109 -0.60114 0.14635 0.28841 1.23933 -1.83798 -0 -4e-05 -0.29117 -0.16381 0 0 0 0 0 0.0384 -0.0133 0.05608 0 2.21977 -0.2664 0.006 1.2797 -0.38848 0.50604 -1.97199
LYS_778 -1.88419 0.10434 1.35316 -0.30181 0.03319 0.13949 0.22037 -0.73951 -0 -0 -0.31716 0.02826 0 0 0 0 0 0.04657 0.0156 0.00053 1.95706 0 -0.05583 0 -1.5107 -0.24416 0.20765 -0.94715
THR_779 -3.45147 0.49356 1.41722 -0.16566 0.06461 0.05985 0.49574 -0.98753 -0 -4e-05 -0.10581 0.04201 0 0 0 0 0 0.00668 -0.01364 0.00026 0.05719 0 0.059 2.28607 -1.0874 -0.3292 0.98465 -0.17391
PRO_780 -4.0891 0.81798 3.20141 -0.12808 0.00068 0.09435 1.88436 -1.34515 -0 -0 -1.27158 0.22045 0 0 -0.77466 0 0 0.01699 0.14073 0.01634 0.21786 0 -1.09568 0 -2.4119 -0.43138 1.59234 -3.34403
PRO_781 -2.27914 0.29173 1.68703 -0.09455 0.00049 0.05938 0.4153 -0.65452 -0 -0 0.34344 0.72506 0 0 0 0 0 0.13293 0.02505 0.01526 0.36115 0 -0.05528 0 -2.4119 -0.27151 0.77779 -0.9323
ILE_782 -3.80288 0.33914 2.69347 -0.48628 0.32973 0.11191 1.36154 -1.36784 -0 -0 0.79964 0.02365 0 0 0 0 0 0.49318 -0.06333 0.02994 0.4346 0 -0.55513 0 0.73287 -0.29104 0.28834 1.07152
LYS_783 -4.62483 0.30815 4.13523 -0.60942 0.16586 0.56673 1.7474 -2.06524 -0.01989 -0.17302 -2.80617 0.04581 0 0 -0.77466 0 0 0.26896 -0.05166 0.06744 2.00736 0 0.06207 0 -1.5107 -0.36862 0.36073 -3.26847
ASP_784 -2.18785 0.14911 2.02063 -0.12542 0.01876 0.37994 0.82991 -1.12456 -0 -0 -0.19802 -0.51365 0 0 0 0 0 0.04941 -0.02145 0.01379 0 3.87651 -0.69361 0 -2.3716 -0.12419 0.36212 0.33984
PHE_785 -8.18132 0.90659 2.92664 -0.60948 0.0822 0.36192 2.26814 -2.29659 -0 -0 -2.08246 -0.09628 0 0 0 0 0 0.13153 -0.01966 0.17858 0 2.37274 -0.33773 0 1.0402 0.34353 0.54545 -2.466
GLY_786 -1.94328 0.08724 1.42951 -0.00039 0 0 0.61061 -0.79831 -0 -0 0.43306 -0.37564 0 0 0 0 0 2.31872 6.0127 0 0 0 -1.26844 0 0.83697 1.40031 12.557 21.3001
GLY_787 -2.45396 0.25609 2.33131 -8e-05 0 0 0.59685 -1.36727 -0 -0 -0.46909 -0.38012 0 0 -0.78339 0 0 0.3282 -0.07714 0 0 0 -1.53154 0 0.83697 1.68587 12.4058 11.3785
PHE_788 -9.82448 0.94557 1.1647 -0.5772 0.14347 0.28619 1.61186 -2.14307 -0.0188 -0.14466 -1.04112 0.09068 0 0 0 0 0 0.16346 0.09775 0.00034 0 2.68834 -0.13602 0 1.0402 0.5746 0.57958 -4.49862
ASN_789 -3.40831 0.2696 3.67774 -0.25929 0.37791 0.48303 1.65464 -1.82991 -0.00109 -0.02836 -1.27057 -0.338 0 0 -1.18851 0 0 3.92115 1.12274 0.03571 0 2.82258 -0.55036 0 -0.93687 0.12438 28.6783 33.3565
PHE_790 -9.80296 1.4673 0.45313 -0.60565 0.04297 0.34725 1.86389 -1.8192 -0 -0 -1.87982 0.06221 0 0 0 0 0 0.24622 0.03691 0.10019 0 1.93307 -0.10274 0 1.0402 0.38913 28.7009 22.473
SER_791 -3.16303 0.2885 3.76755 -0.02988 0.00031 0.04885 2.22028 -1.72347 -0 -0 -1.13225 -0.93396 0 0 0 -0.73594 0 0.10232 -0.09894 0.02446 0.15942 0 -0.26923 0.70085 -0.77834 -0.10594 0.58057 -1.07787
GLN_792 -6.70259 0.5483 5.47657 -0.68113 0.11146 0.81255 2.27878 -2.50808 -0.01194 -0.08938 -1.85564 -0.63034 0 0 0 -1.80517 0 0.042 -0.04603 0.12856 0 2.3221 -0.17722 0 -0.18838 -0.56969 0.45344 -3.09183
ILE_793 -8.49042 0.98635 1.77346 -0.49642 0.39486 0.09918 1.99308 -2.05294 -0 -0 -1.28272 -0.18214 0 0 -0.89323 0 0 0.02379 0.03538 0.0413 0.75325 0 -0.47548 0 0.73287 -0.19753 0.60172 -6.63564
LEU_794 -7.2026 0.67685 2.96306 -0.43958 0.26759 0.06993 1.63835 -2.14257 -0.01714 -0.15239 -0.73637 0.35959 0 0 0 0 0 0.01946 0.02161 0.35286 0.35457 0 -0.16365 0 0.18072 -0.21744 1.16027 -3.00689
PRO_795 -4.72569 0.70563 2.10528 -0.11684 0.00444 0.08572 0.45901 -0.93025 -0 -0 -0.47508 0.27 0 0 0 0 0 0.02118 -0.07791 0.01568 0.11876 0 -1.0463 0 -2.4119 -0.64615 1.11438 -5.53002
ASP_796 -4.95013 0.50607 7.35835 -0.23139 0.09471 0.73857 3.4446 -2.79992 -0.04902 -0.31004 -4.82896 -1.24609 0 0 -0.68585 -0.6468 0 0.02011 -0.02831 0.00021 0 2.15059 -0.6991 0 -2.3716 -0.59993 1.03221 -4.10173
PRO_797 -2.29567 0.4487 2.34976 -0.09479 0.00195 0.0596 1.14543 -0.9504 -0 -0 0.02204 0.67351 0 0 0 0 0 0.02879 -0.0634 0.02044 0.50599 0 -0.39067 0 -2.4119 -0.40399 0.95701 -0.3976
SER_798 -2.23704 0.1852 3.06552 -0.04155 0.00152 0.05799 1.47545 -1.21764 -0 -0 -2.66457 -0.23446 0 0 -0.68585 -0.6468 0 0.00316 -0.01408 0.06522 0.38686 0 -0.25961 1.83033 -0.77834 -0.48079 0.37041 -1.81906
LYS_799 -4.45355 0.98787 6.64021 -0.31233 0.0605 0.15224 2.67627 -2.46816 -0.04083 -0.17712 -3.7533 -0.01526 0 0 0 0 0 0.00674 0.06027 0.02361 1.93971 0 -0.07609 0 -1.5107 -0.37611 1.0236 0.38759
PRO_800 -1.23517 0.37832 1.00323 -0.07258 0 0.04457 0.17194 -0.36576 -0 -0 0.38855 0.58619 0 0 0 0 0 0.01305 -0.15321 0.01821 0.43519 0 -0.45278 0 -2.4119 -0.24357 1.1003 -0.7954
SER_801 -3.00286 0.25873 3.24384 -0.02688 0.00041 0.02379 1.54096 -1.39866 -0.02092 -0.12853 -0.72248 0.15571 0 0 0 0 0 0.12592 0.19908 0.00133 0.45461 0 0.27619 0.61044 -0.77834 -0.12488 0.56784 1.25529
LYS_802 -3.66746 0.18255 4.13749 -0.54303 0.19448 0.37295 1.44863 -1.74621 -0.04399 -0.22124 -2.14059 -0.06783 0 0 -1.14473 0 0 0.14147 0.02372 0.10155 1.7716 0 0.25818 0 -1.5107 0.46325 0.5821 -1.40783
ARG_803 -7.06142 0.37619 6.78306 -0.5859 0.08783 0.36726 2.86576 -2.84525 -0.06872 -0.54824 -4.35753 0.48601 0 0 0 0 0 0.07133 0.03464 0.36974 2.11706 0 -0.04611 0 -1.2888 0.36031 0.43261 -2.45018
SER_804 -7.40084 0.79581 8.46628 -0.0333 0 0.07626 4.08825 -3.65509 -0 -0 -4.23932 -0.46445 0 0 -1.72146 -0.64338 0 0.01577 0.2841 0.07129 0.27364 0 -0.31416 0.60559 -0.77834 -0.28919 1.02648 -3.83604
PRO_805 -5.95564 0.47101 4.68539 -0.06236 0 0.04005 1.89299 -1.92345 -0 -0 -0.99213 0.60188 0 0 0 0 0 0.01751 0.18235 0.01237 0.11607 0 0.26861 0 -2.4119 0.00134 1.17268 -1.88323
ILE_806 -9.07337 0.81896 4.09407 -0.5006 0.30413 0.10309 3.03125 -2.83718 -0 -0 -2.23204 -0.0128 0 0 0 0 0 0.00657 -0.02024 0.06373 0.56671 0 -0.44946 0 0.73287 0.25364 0.70063 -4.45003
GLU_807 -10.2448 0.91722 11.4821 -0.21788 0.0329 0.3121 6.09552 -4.89875 -0.04546 -0.34088 -6.75229 -0.5174 0 0 -2.89396 -0.41682 0 0.00358 0.16207 0.08109 0 3.48895 -0.25834 0 -2.7348 -0.30884 0.75281 -6.30194
ASP_808 -6.5804 0.77909 9.82269 -0.10588 0.00789 0.32186 4.28186 -4.21513 -0 -0 -6.84983 -0.41744 0 0 0 0 0 0.01306 0.02794 0.08936 0 1.69253 0.21223 0 -2.3716 -0.38669 0.72929 -2.94917
LEU_809 -7.06506 0.5301 5.12061 -0.46274 0.14599 0.11036 2.68995 -2.87152 -0 -0 -1.27812 0.19948 0 0 0 0 0 0.04169 -0.04981 0.00889 0.35714 0 -0.26818 0 0.18072 -0.23481 0.66494 -2.18037
LEU_810 -9.48483 0.87712 3.10642 -0.45361 0.16108 0.09152 2.9391 -2.85667 -0 -0 -2.36528 0.25398 0 0 0 0 0 0.03414 -0.0114 0.17804 0.49299 0 -0.24564 0 0.18072 -0.24912 0.703 -6.64842
PHE_811 -9.08432 1.04317 5.02372 -0.56773 0.01601 0.24304 2.322 -2.90215 -0 -0 -2.38282 -0.04096 0 0 0 0 0 0.0236 0.00448 0.25905 0 2.61158 0.01972 0 1.0402 -0.18812 0.66835 -1.89119
ASN_812 -3.58707 0.19928 4.19946 -0.19186 0.03133 0.30338 1.42744 -2.0149 -0.00786 -0.11593 -1.49451 -0.38031 0 0 0 0 0 0.09081 -0.0187 0.01605 0 1.81843 -0.17612 0 -0.93687 -0.41926 0.45302 -0.8042
LYS_813 -5.63991 0.44714 6.32172 -0.51452 0.10911 0.31948 2.95268 -2.57487 -0 -0 -2.85486 0.02828 0 0 -0.75314 0 0 0.07891 0.08211 0.57182 1.76158 0 -0.18729 0 -1.5107 -0.26264 0.55128 -1.07381
VAL_814 -6.09567 0.46986 1.7734 -0.27311 0.13411 0.05458 0.94593 -1.69967 -0.00217 -0.00595 -0.26756 0.02343 0 0 0 0 0 0.04083 -0.07034 0.00089 0.05855 0 -0.43441 0 1.9342 -0.21974 0.59908 -3.03379
THR_815 -3.11445 0.15969 2.69628 -0.17836 0.09205 0.06576 1.63659 -1.49548 -0 -0 -1.84744 -0.30942 0 0 -2.12902 0 0 0.018 -0.05321 0.0081 0.1023 0 0.00863 2.34394 -1.0874 -0.23432 0.27532 -3.04243
LEU_816 -3.97392 0.35823 1.13647 -0.48464 0.26589 0.10061 0.58178 -1.16951 -0.00217 -0.00595 0.33771 0.21335 0 0 0 0 0 0.0962 0.05666 0.16455 0.5052 0 -0.36926 0 0.18072 -0.1117 0.22729 -1.89249
ALA_817 -1.46177 0.04498 0.73777 -0.02339 0 0 0.35096 -0.61694 -0 -0 0.50783 -0.36826 0 0 0 0 0 0.22217 -0.02923 0 0 0 -0.38902 0 1.8394 -0.49166 0.2338 0.55666
ASP_818 -3.27925 0.41874 5.29949 -0.10818 0.00768 0.31408 2.93175 -2.1515 -0 -0 -4.65075 -1.38757 0 0 -0.75957 -0.52286 0 0.09836 -0.00756 0.028 0 2.14326 -0.15878 0 -2.3716 -0.30417 0.30913 -4.15129
ALA_819 -1.36464 0.20549 2.0685 -0.02132 0 0 1.1796 -0.98219 -0.05114 -0.28193 -0.83848 -0.39999 0 0 -0.75957 0 0 0.03946 -0.00759 0 0 0 -0.52042 0 1.8394 0.03318 0.36543 0.50377
GLY_820 -1.61835 0.35428 1.38218 -7e-05 0 0 0.42916 -0.76469 -0 -0 -0.00308 -0.3991 0 0 0 0 0 0.06647 -0.13635 0 0 0 -1.50681 0 0.83697 -0.34272 0.24183 -1.46027
PHE_821 -4.61883 0.66251 1.12837 -0.65696 0.05717 0.40402 0.4776 -0.98376 -0.0164 -0.06014 -0.4131 -0.32729 0 0 0 0 0 0.11251 -0.01123 0.00149 0 1.88689 -0.03701 0 1.0402 -0.2237 0.29834 -1.27932
ILE_822 -2.70297 0.45779 2.5084 -0.47274 0.39716 0.10663 0.79979 -1.25118 -0.02331 -0.16252 -0.17959 -0.04418 0 0 0 0 0 0.03697 0.21831 0.01233 0.30525 0 -0.72457 0 0.73287 -0.05265 0.4766 0.43838
LYS_823 -3.94316 0.33887 6.00143 -0.56736 0.13062 0.53157 2.19435 -2.38957 -0.04423 -0.17955 -5.88174 -0.09436 0 0 0 -0.52286 0 0.03816 -0.02145 0.0986 2.49319 0 -0.04411 0 -1.5107 0.02864 0.58182 -2.76184
GLN_824 -4.07645 0.36006 5.358 -0.64118 0.10936 0.63555 2.50319 -2.39011 -0 -0 -2.52461 -0.55685 0 0 -1.00839 0 0 0.02076 -0.0135 0.0147 0 2.11001 -0.10079 0 -0.18838 0.10865 0.49327 0.21331
TYR_825 -4.07501 0.46641 2.83904 -0.96033 0.05317 0.36697 1.64415 -1.68236 -0 -0 -0.84988 -0.30001 0 0 0 0 0 0.00837 -0.00392 0.00052 0 1.98771 -0.31587 0.01575 1.2797 -0.09708 0.32289 0.70021
GLY_826 -2.56003 0.223 2.49761 -4e-05 0 0 0.61548 -1.32083 -0.02098 -0.15047 0.45462 -0.40592 0 0 0 0 0 0.00562 -0.20175 0 0 0 0.31972 0 0.83697 0.19019 0.2812 0.76438
ASP_827 -3.95605 0.32989 5.18319 -0.10808 0.00429 0.33074 2.69797 -2.25093 -0 -0 -3.21704 -0.38027 0 0 -1.00839 0 0 0.03097 0.01011 0.00618 0 2.32831 -0.34789 0 -2.3716 0.03358 0.26007 -2.42495
CYS:disulfide_828 -5.17416 0.51453 3.12962 -0.04511 0.00867 0.02053 2.26405 -1.93179 -0 -0 -1.63261 -0.33469 0 0 0 0 -0.79261 0.06015 0.07118 0.00431 0.42244 0 0.11531 0 3.6196 -0.24153 0.24701 0.32492
LEU_829 -3.55339 0.24634 2.11061 -0.6723 0.28208 0.24615 0.91979 -1.3526 -0.02098 -0.15047 -0.17062 0.03645 0 0 0 0 0 0.09809 0.04092 0.15183 0.67273 0 -0.0122 0 0.18072 0.1666 0.37823 -0.40204
GLY_830 -2.28525 0.32303 2.63636 -0.00164 0 0 1.73383 -1.43729 -0 -0 -0.85259 -0.3711 0 0 0 0 0 0.18525 -0.10545 0 0 0 -1.54253 0 0.83697 0.60137 0.33279 0.05374
ASP_831 -3.15378 0.23016 4.69341 -0.19456 0.07118 0.62682 2.38684 -2.18171 -0 -0 -3.65705 -3.3964 0 0 0 -1.02023 0 0.04783 -0.03251 0.30442 0 3.66747 -0.0427 0 -2.3716 0.20034 0.2934 -3.52867
ILE_832 -6.51616 0.85769 4.89727 -0.73168 0.44593 0.27355 2.53894 -2.93827 -0 -0 -2.26604 0.30014 0 0 0 0 0 0.19775 -0.12105 0.0425 0.81541 0 0.21842 0 0.73287 -0.26507 0.50431 -1.01348
ALA_833 -4.32019 0.58834 2.75208 -0.02506 0.00042 0 2.20499 -1.98256 -0 -0 -0.55086 -0.40805 0 0 0 0 0 0.15312 -0.10507 0 0 0 -0.1907 0 1.8394 -0.50023 0.39891 -0.14547
ALA_834 -2.06038 0.31524 2.14331 -0.02694 0.00315 0 1.19384 -1.20132 -0 -0 -0.8904 -0.4139 0 0 0 0 0 0.15731 -0.06229 0 0 0 0.03025 0 1.8394 -0.68469 0.21811 0.5607
ARG_835 -4.92556 0.19626 5.63867 -0.80062 0.12895 0.56749 2.38386 -2.5632 -0 -0 -2.33016 0.14147 0 0 0 -1.02023 0 0.06311 0.01956 0.01505 2.52312 0 -0.17753 0 -1.2888 -0.14177 0.26875 -1.30157
ASP_836 -5.71366 0.38401 7.60601 -0.23951 0.14871 0.77804 4.25519 -3.30276 -0.00324 -0.0347 -4.72318 -1.25692 0 0 -0.91262 0 0 0.03373 -0.0786 0.0015 0 2.38992 -0.76672 0 -2.3716 -0.04474 0.33868 -3.51246
LEU_837 -4.49488 0.33964 3.91875 -0.50848 0.24862 0.14214 1.88608 -2.18906 -0.01244 -0.1244 -0.9622 0.1816 0 0 0 0 0 0.02307 -0.08098 0.06159 0.29477 0 -0.21207 0 0.18072 -0.38419 0.39369 -1.29805
ILE_838 -5.78829 0.44036 5.46378 -0.64279 0.36325 0.14301 2.99877 -2.71262 -0.00968 -0.11116 -3.03664 0.15047 0 0 -0.39987 0 0 0.01964 0.0698 0.00637 0.66734 0 -0.45652 0 0.73287 -0.18594 0.63831 -1.64953
CYS:disulfide_839 -6.74355 0.31643 5.54891 -0.03789 0 0.01511 2.53755 -2.82781 -0 -0 -1.92188 -0.38891 0 0 -0.51274 0 -0.79261 0.02303 -0.01312 0.01117 0.28846 0 0.25964 0 3.6196 0.14866 0.66491 0.19497
ALA_840 -4.73568 0.22224 4.1709 -0.0217 0 0 2.37606 -2.58009 -0.00324 -0.0347 -1.71471 -0.35293 0 0 -0.65084 0 0 0.0056 0.08531 0 0 0 -0.23281 0 1.8394 -0.04913 0.3708 -1.30553
GLN_841 -9.31676 0.62098 7.79163 -0.25822 0.04027 0.21904 3.96817 -4.0393 -0.00968 -0.11116 -3.50508 -0.51895 0 0 0 -0.46437 0 0.00245 -0.02325 0.27991 0 2.96987 0.08382 0 -0.18838 -0.18939 0.53697 -2.11143
LYS_842 -5.2614 0.36356 6.78726 -0.41588 0.04696 0.21736 2.61987 -3.12216 -0 -0 -3.4485 -0.07887 0 0 0 0 0 0.00352 -0.0377 0.08702 2.06088 0 0.01796 0 -1.5107 -0.15976 0.54437 -1.28623
PHE_843 -5.60932 0.377 2.89087 -0.54622 0.33333 0.25301 1.48431 -1.90168 -0 -0 -1.05745 -0.28354 0 0 0 0 0 0.02109 -0.06581 0.00834 0 3.56059 0.17975 0 1.0402 -0.20793 0.479 0.95555
ASN_844 -5.64091 0.49049 4.79085 -0.20417 0.02486 0.32208 2.43181 -2.6154 -0.04118 -0.17506 -1.88192 -0.66249 0 0 -0.65084 0 0 0.00805 0.04019 0.07803 0 2.2159 -0.59216 0 -0.93687 -0.29766 0.54669 -2.74972
GLY_845 -3.90542 0.23008 3.691 -5e-05 0 0 2.19493 -1.99875 -8e-05 -0.0002 -2.55424 -0.37937 0 0 0 0 0 0.02587 -0.17263 0 0 0 -1.43812 0 0.83697 -0.75162 0.54792 -3.67372
LEU_846 -7.95333 1.00295 2.0395 -0.51707 0.2019 0.1403 1.8197 -2.06863 -0.05255 -0.25673 -1.37023 0.03604 0 0 0 0 0 0.02543 -0.02324 0.41764 1.0644 0 -0.34149 0 0.18072 -0.46749 0.7086 -5.41356
THR_847 -3.86462 0.27864 3.17516 -0.21225 0.14238 0.08319 2.31991 -1.84067 -0.01237 -0.10745 -2.75574 -1.14395 0 0 0 0 0 0.29952 0.04361 0.00251 1.59612 0 -0.65673 2.27584 -1.0874 -0.15275 0.80841 -0.80861
VAL_848 -4.34397 0.36799 0.4054 -0.26982 0.18362 0.05552 0.75011 -1.05739 -0 -0 -0.86749 -0.24242 0 0 0 0 0 0.02447 0.01256 0.00938 0.32001 0 -0.80466 0 1.9342 -0.39831 0.5479 -3.3729
LEU_849 -6.4471 0.59915 3.17539 -0.49604 0.21034 0.11158 1.29204 -1.89262 -0 -0 -0.8676 0.17574 0 0 0 0 0 0.01883 0.02828 0.23706 0.58546 0 -0.37215 0 0.18072 -0.34504 0.90167 -2.90429
PRO_850 -3.60641 0.66472 1.94763 -0.20145 0.00516 0.14671 1.04262 -0.85233 -0.002 -0.03735 -1.74192 -0.01819 0 0 -0.79676 0 0 0.02952 0.00818 0.0022 0.41802 0 -0.85989 0 -2.4119 -0.29871 1.35312 -5.209
PRO_851 -3.5838 0.42037 2.37458 -0.19991 0.00646 0.14542 0.73693 -1.02298 -0 -0 -0.20456 0.02037 0 0 0 0 0 0.00928 0.10441 0.00055 0.36445 0 -0.86154 0 -2.4119 -0.34937 0.73628 -3.71496
LEU_852 -3.6759 0.24718 2.97252 -0.69458 0.19387 0.25791 0.76186 -1.39471 -0.02627 -0.06249 -1.52303 0.12772 0 0 -0.80308 0 0 0.00589 -0.00733 0.05794 0.80921 0 -0.19726 0 0.18072 -0.1466 0.29623 -2.62019
LEU_853 -6.02806 0.30075 1.13942 -0.46971 0.21453 0.09685 0.22563 -1.20346 -0.02538 -0.12967 0.20941 0.07918 0 0 0 0 0 0.04446 -0.03714 0.04044 1.00554 0 -0.34681 0 0.18072 -0.02205 0.2755 -4.44986
THR_854 -3.98949 0.29305 4.99895 -0.1179 0.10084 0.08044 2.46951 -2.16749 -0.00748 -0.02304 -2.14946 -0.53745 0 0 -0.67472 0 0 0.01691 -0.02395 0.00224 0.04818 0 -0.46925 2.33617 -1.0874 -0.30037 0.26248 -0.93924
ASP_855 -3.16487 0.16788 3.55311 -0.11283 0.01002 0.34499 1.43459 -1.68963 -0.00116 -0.02913 -1.50299 -0.41762 0 0 0 0 0 0.00529 0.01041 0.00267 0 1.69516 0.05464 0 -2.3716 -0.43281 0.18598 -2.25788
GLU_856 -5.60982 0.43805 7.23774 -0.63844 0.10352 1.1684 3.68061 -3.16286 -0 -0 -3.82409 -0.53176 0 0 -1.14473 -0.85586 0 0.01586 0.09619 0.1013 0 3.42287 -0.21378 0 -2.7348 -0.38001 0.26588 -2.56574
MET_857 -7.08905 0.30667 5.36461 -0.71288 0.23132 0.17222 2.8745 -2.75337 -0.00789 -0.10547 -1.50708 0.01628 0 0 -0.67472 0 0 0.0212 -0.03167 0.19472 1.06366 0 -0.01641 0 0.60916 -0.25598 0.39813 -1.90206
ILE_858 -8.11886 0.76855 4.40468 -0.68354 0.60896 0.15762 2.84157 -2.83601 -0 -0 -3.20728 0.18744 0 0 0 0 0 0.0085 0.03135 0.08331 0.61379 0 -0.38244 0 0.73287 -0.09339 0.55147 -4.33144
ALA_859 -5.28904 0.27216 5.08297 -0.02187 0 0 2.89161 -2.91472 -0 -0 -3.01706 -0.3683 0 0 0 0 0 0.00097 0.0266 0 0 0 -0.32811 0 1.8394 -0.29535 0.52141 -1.59932
GLN_860 -6.46468 0.40671 6.55066 -0.27907 0.04317 0.22086 3.15093 -3.1777 -0.00789 -0.10547 -3.24692 -0.50978 0 0 0 -0.85586 0 0.00332 0.18121 0.00693 0 2.89794 -0.08838 0 -0.18838 -0.36963 0.384 -1.44804
TYR_861 -8.93212 0.57046 4.08032 -0.55423 0.03989 0.23747 2.97228 -3.19313 -0 -0 -2.19163 -0.29143 0 0 0 0 0 0.01089 -0.03663 0.03721 0 2.81758 -0.00113 0.0022 1.2797 -0.1925 0.37785 -2.96694
THR_862 -7.36897 0.51109 6.56404 -0.19786 0.07213 0.07081 3.49229 -3.431 -0.00847 -0.05947 -3.68602 -0.05427 0 0 0 0 0 0.00562 0.00971 0.05074 0.09319 0 0.00193 2.26046 -1.0874 -0.06335 0.32546 -2.49934
SER_863 -5.38757 0.38324 6.03765 -0.02949 0 0.067 3.12845 -2.92095 -0 -0 -2.63563 -0.56994 0 0 0 0 0 0.01106 0.02566 0.00161 0.68697 0 0.34566 0.60912 -0.77834 0.13072 0.30452 -0.59028
ALA_864 -6.72268 0.55628 3.72653 -0.02252 0 0 3.32487 -3.05768 -0 -0 -2.03981 -0.35603 0 0 0 0 0 0.01848 -0.03677 0 0 0 -0.20846 0 1.8394 -0.0453 0.29748 -2.7262
LEU_865 -8.25396 0.79076 4.02645 -0.47849 0.18014 0.10869 2.69989 -2.76144 -0 -0 -2.57055 0.21927 0 0 0 0 0 0.00369 0.04322 0.22104 0.34488 0 -0.28046 0 0.18072 -0.3132 0.38612 -5.45325
LEU_866 -9.53539 1.25576 4.32066 -0.50894 0.2812 0.11184 3.47838 -3.27143 -0 -0 -2.06763 0.2808 0 0 0 0 0 0.00367 -0.00688 0.02168 0.6681 0 -0.19696 0 0.18072 -0.13785 0.43909 -4.68319
ALA_867 -5.45501 0.22772 4.27522 -0.02083 0 0 2.6889 -2.72304 -0 -0 -3.96079 -0.3883 0 0 0 0 0 0.02214 0.02588 0 0 0 -0.29579 0 1.8394 -0.23721 0.3944 -3.60728
GLY_868 -5.13344 0.86907 5.17189 -5e-05 0 0 2.76998 -2.80687 -0 -0 -3.53189 -0.37873 0 0 0 0 0 0.04821 -0.05463 0 0 0 0.04163 0 0.83697 0.45141 0.46032 -1.25611
THR_869 -5.70216 0.34714 4.97005 -0.18404 0.07478 0.10661 2.96014 -2.81464 -0.01555 -0.14834 -2.23867 -0.02714 0 0 0 0 0 0.08696 0.02536 0.02583 1.56138 0 0.15293 2.32006 -1.0874 0.64978 0.57296 1.63606
ILE_870 -7.86257 0.75535 2.19163 -0.50448 0.39119 0.10563 2.10215 -2.22178 -0 -0 -1.59726 -0.21031 0 0 -0.55392 0 0 0.0105 -0.02792 0.03157 0.81558 0 -0.44875 0 0.73287 -0.06152 0.66897 -5.68305
THR_871 -5.15099 0.17933 5.30885 -0.21144 0.20418 0.07855 2.95749 -2.5419 -0.02184 -0.14744 -3.23065 -0.07451 0 0 0 0 0 0.01432 0.0695 0.06158 0.17877 0 0.02722 2.27384 -1.0874 0.16175 0.74182 -0.20898
SER_872 -6.71187 0.56591 6.45687 -0.03937 0.01012 0.0565 3.16801 -3.21771 -0.00841 -0.07463 -4.07945 -0.32526 0 0 0 0 0 0.03216 -0.01383 0.00509 0.40681 0 -0.03769 1.76238 -0.77834 0.2979 0.6226 -1.90219
GLY_873 -4.16663 0.19735 4.30437 -0.00015 0 0 2.0848 -2.24916 -0.01059 -0.08958 -1.02017 -0.26556 0 0 0 0 0 0.02926 -0.10262 0 0 0 -1.34214 0 0.83697 0.09064 0.57642 -1.12679
TRP_874 -7.68211 0.82385 1.313 -1.38383 0.51258 1.10739 1.15067 -1.91612 -0.01133 -0.05575 0.22212 -0.89603 0 0 0 0 0 0.12636 -0.05866 0.02266 0 2.46731 0.00453 0 1.6906 -0.2734 0.61915 -2.21702
THR_875 -6.28719 0.33186 5.6158 -0.13015 0.04845 0.06821 2.95938 -3.01464 -0.00132 -0.01099 -2.6624 -0.35898 0 0 -0.93573 0 0 0.06584 -0.02846 0.0761 0.11487 0 -0.21861 4.13977 -1.0874 -0.49027 0.51977 -1.28607
PHE_876 -8.42762 1.93266 2.53695 -0.92978 0.05662 0.30762 1.71385 -2.52286 -9e-05 -0.00035 -0.18513 0.02916 0 0 0 0 0 0.08105 -0.01789 0.10877 0 1.87734 -0.35751 0 1.0402 -0.29077 0.68797 -2.35981
GLY_877 -1.67119 0.10793 1.76587 -6e-05 0 0 0.53823 -0.97626 -0.01059 -0.08958 0.1256 -0.36831 0 0 0 0 0 0.27324 -0.06086 0 0 0 0.34043 0 0.83697 -0.00905 0.62483 1.4272
ALA_878 -1.64747 0.08152 1.5409 -0.02675 0.00421 0 0.88418 -0.94121 -0 -0 -0.685 -0.4032 0 0 0 0 0 0.42645 0.07915 0 0 0 0.59172 0 1.8394 0.19635 0.26583 2.20609
GLY_879 -1.60677 0.15727 2.52616 -0.00276 0 0 1.10481 -1.20354 -0 -0 0.62894 -0.4487 0 0 0 0 0 0.05407 -0.00596 0 0 0 -1.54273 0 0.83697 0.90758 0.92501 2.33036
PRO_880 -1.49713 0.15474 1.61708 -0.13639 0.00442 0.09821 0.34116 -0.75263 -0 -0 0.14237 0.16758 0 0 0 0 0 0.01516 -0.11122 0.01026 0.13736 0 -0.88772 0 -2.4119 0.37979 1.06943 -1.65943
ALA_881 -3.39397 0.2211 0.9424 -0.02546 0.00015 0 0.63307 -1.07869 -0 -0 -0.47869 -0.24259 0 0 0 0 0 0.00319 -0.00372 0 0 0 0.02855 0 1.8394 -0.70044 0.36742 -1.88828
LEU_882 -3.81713 0.38425 3.60731 -0.48087 0.18507 0.11425 1.71968 -1.71651 -0.02585 -0.17273 -0.69545 -0.00661 0 0 -0.93573 0 0 0.10286 -0.05938 0.09765 0.91197 0 -0.16635 0 0.18072 -0.31177 0.33698 -0.74764
GLN_883 -2.91411 0.18544 1.39929 -0.35401 0.06976 0.19523 0.30078 -0.84107 -0.00299 -0.038 -0.67445 -0.06765 0 0 0 0 0 0.04351 -0.04551 0.03032 0 2.76332 0.07718 0 -0.18838 -0.14441 0.34886 0.1431
ILE_884 -7.60118 1.15598 3.36905 -0.48111 0.40167 0.10807 2.17822 -2.25497 -0 -0 -1.47901 -0.08588 0 0 -0.72452 0 0 0.00473 -0.07216 0.04921 0.3146 0 -0.64874 0 0.73287 -0.09095 1.2119 -3.91222
PRO_885 -4.8114 0.68292 3.19323 -0.1255 0.00535 0.09235 2.01106 -1.3738 -0.00125 -0.01473 -2.58195 0.20015 0 0 0 0 0 0.01461 0.08146 0.02501 0.09513 0 -0.94888 0 -2.4119 -0.15608 1.47693 -4.54731
PHE_886 -10.1808 1.5018 3.74599 -1.07021 0.1114 0.45133 2.88607 -2.55956 -0.01737 -0.10177 -2.27898 0.10189 0 0 0 0 0 0.0137 0.05768 0.43484 0 1.82534 -0.43905 0 1.0402 5.49279 1.91012 2.92539
PRO_887 -5.87949 0.66037 3.23907 -0.07493 0 0.04519 1.4368 -1.68442 -0 -0 -0.60921 0.61143 0 0 0 0 0 0.00416 -0.17826 0.00151 0.43698 0 -0.51933 0 -2.4119 5.5392 1.73762 2.35475
MET_888 -6.21868 0.66049 4.744 -0.43152 0.16766 0.15508 2.6549 -2.41317 -0 -0 -1.85219 -0.26962 0 0 0 0 0 0.01073 0.12809 0.03522 2.18262 0 0.04068 0 0.60916 -0.06197 0.41968 0.56116
GLN_889 -12.096 1.27502 10.4111 -0.28947 0.03508 0.23224 5.42142 -5.22506 -0 -0 -4.70628 -0.49308 0 0 -1.27845 -0.56488 0 0.01571 0.04563 0.04042 0 3.20381 -0.14079 0 -0.18838 -0.00688 0.69771 -3.61112
MET_890 -10.6151 1.07503 5.29826 -0.60566 0.09796 0.15078 2.92073 -3.04732 -0.00125 -0.01473 -2.37041 -0.008 0 0 0 0 0 0.01639 0.03107 0.02207 1.0535 0 -0.00128 0 0.60916 -0.19005 0.84003 -4.73877
ALA_891 -6.54718 0.718 4.53466 -0.02088 0 0 2.8785 -3.08155 -0.00107 -0.01833 -2.16917 -0.35772 0 0 0 0 0 0.01425 0.1602 0 0 0 -0.22455 0 1.8394 -0.20073 0.4885 -1.98767
TYR_892 -7.19605 0.70293 4.68125 -0.89839 0.06368 0.32168 2.51115 -2.83231 -0 -0 -2.08477 -0.29665 0 0 0 0 0 0.02084 -0.00652 0.02479 0 1.80824 -0.40399 0.00607 1.2797 -0.10556 0.24045 -2.16346
ARG_893 -12.2141 1.12529 10.7576 -0.56428 0.24255 0.31753 4.8919 -4.87439 -0.01737 -0.10177 -4.07359 0.37784 0 0 0 -0.56488 0 0.02953 0.07633 0.36517 1.90853 0 -0.1209 0 -1.2888 -0.15747 0.45545 -3.4298
PHE_894 -10.8738 1.15808 3.72597 -0.51393 0.00936 0.17861 3.66692 -3.32116 -0 -0 -3.8184 -0.06413 0 0 0 0 0 0.0198 0.03799 0.49728 0 2.82518 -0.04827 0 1.0402 -0.26179 0.64727 -5.09483
ASN_895 -5.96156 0.14928 6.65793 -0.16548 0.01042 0.23366 3.41412 -3.32377 -0 -0 -2.61723 -0.35507 0 0 -0.67917 -1.06423 0 0.01431 0.105 0.02373 0 1.50854 0.1899 0 -0.93687 -0.09023 0.63494 -2.25176
GLY_896 -3.13338 0.26923 4.13188 -4e-05 0 0 2.08109 -2.02956 -0 -0 -2.94818 -0.40249 0 0 -0.70804 0 0 0.1235 0.04371 0 0 0 0.38736 0 0.83697 0.43031 0.50841 -0.40925
ILE_897 -8.22724 0.94261 3.09538 -0.49013 0.28853 0.09886 2.03898 -2.51716 -0.02028 -0.06384 -0.94793 0.37849 0 0 0 0 0 0.16374 -0.0062 0.04913 0.7864 0 0.21289 0 0.73287 0.3709 0.67709 -2.43691
GLY_898 -2.83249 0.22228 3.27384 -7e-05 0 0 1.29744 -1.68412 -0.00841 -0.09022 -0.94459 -0.31617 0 0 0 0 0 0.07659 -0.10834 0 0 0 -1.54153 0 0.83697 0.41261 0.57637 -0.82985
VAL_899 -7.13401 0.45006 2.8164 -0.27562 0.13145 0.06121 1.92323 -2.28894 -0.00107 -0.01833 -1.0204 -0.44137 0 0 0 0 0 0.02589 -0.02719 0.02908 0.17524 0 -0.69855 0 1.9342 0.34631 0.28603 -3.72638
THR_900 -4.67783 0.62426 4.09633 -0.16773 0.0517 0.06103 2.76697 -2.18246 -0 -0 -3.14512 0.2557 0 0 -1.16058 -0.44685 0 0.01069 -0.09946 0.02564 0.06921 0 0.05021 2.28401 -1.0874 -0.32732 0.5957 -2.40329
GLN_901 -6.75534 0.82365 4.76048 -0.43288 0.09764 0.35282 3.11348 -2.60833 -0.00868 -0.10816 -2.11791 -0.33993 0 0 -0.67917 -1.06423 0 0.02971 -0.18803 0.0093 0 3.86301 0.02539 0 -0.18838 -0.02385 0.59995 -0.83943
ASN_902 -4.4444 0.55677 4.35426 -0.17616 0.0144 0.25873 1.92715 -2.2099 -0.00868 -0.10816 -1.26538 -0.36912 0 0 0 0 0 0.008 -0.04016 0.06433 0 1.47013 0.11233 0 -0.93687 0.09448 0.38968 -0.30857
VAL_903 -6.51677 0.54069 3.34314 -0.30369 0.15146 0.0695 2.87758 -2.50998 -0 -0 -2.42697 -0.15226 0 0 0 0 0 0.01041 -0.00758 0.00025 0.0737 0 -0.31123 0 1.9342 -0.10569 0.32258 -3.01064
LEU_904 -9.4867 1.43591 3.41457 -0.73591 0.25548 0.29678 2.49127 -2.97948 -0 -0 -0.24912 0.13783 0 0 0 0 0 0.01425 0.04888 0.43089 0.79201 0 -0.18121 0 0.18072 0.02673 0.72577 -3.38134
TYR_905 -7.30012 0.44932 4.58539 -0.66804 0.13091 0.35397 2.11875 -2.75522 -0 -0 -1.09933 -0.20002 0 0 0 0 0 0.05228 0.0808 0.03285 0 2.68164 0.04914 0.01633 1.2797 0.01952 1.06338 0.89125
GLU_906 -2.85034 0.10588 3.67427 -0.21434 0.02114 0.28246 1.37067 -1.6813 -0 -0 -0.8249 -0.56832 0 0 0 0 0 0.01412 -0.04544 0.1031 0 3.03661 -0.35126 0 -2.7348 -0.39513 0.63127 -0.42632
ASN_907 -6.77417 0.57992 5.92687 -0.2171 0.04439 0.34589 3.4313 -3.10212 -0.0127 -0.08689 -3.30402 -0.52699 0 0 0 0 0 0.00477 0.0109 0.00299 0 2.22689 -0.6488 0 -0.93687 -0.61915 0.46805 -3.18685
GLN_908 -5.70066 0.34512 5.40139 -0.41438 0.11715 0.27624 2.62598 -2.67285 -0 -0 -1.94142 -0.62563 0 0 0 0 0 0.00308 -0.03607 0.0029 0 3.74828 -0.09551 0 -0.18838 -0.35815 0.45734 0.94444
LYS_909 -3.14189 0.20691 3.70581 -0.29768 0.02603 0.1309 1.37798 -1.85894 -0 -0 -0.95504 -0.05202 0 0 0 0 0 0.00413 -0.00782 0.00059 1.76408 0 -0.00438 0 -1.5107 -0.26562 0.15952 -0.71813
LEU_910 -6.33144 0.37399 4.95728 -0.69037 0.22187 0.25434 2.36202 -2.63918 -0 -0 -1.40344 0.12133 0 0 0 0 0 0.01327 -0.00558 0.07801 0.80187 0 -0.2023 0 0.18072 -0.17771 0.18247 -1.90285
ILE_911 -9.225 1.20541 3.71371 -0.51582 0.36872 0.10179 2.50328 -2.86756 -0.00675 -0.11449 -2.09874 0.06014 0 0 0 0 0 0.01123 -0.00921 0.12264 0.48817 0 -0.44758 0 0.73287 0.06028 0.45501 -5.4619
ALA_912 -6.17782 0.31812 4.16322 -0.02185 0 0 2.49182 -2.98957 -0.0127 -0.08689 -2.47925 -0.35956 0 0 0 0 0 0.01905 -0.01718 0 0 0 -0.26805 0 1.8394 -0.19115 0.4921 -3.28031
ASN_913 -4.91962 0.23513 5.88419 -0.17548 0.02453 0.25786 2.71326 -2.89544 -0.01262 -0.1516 -2.48991 -0.28582 0 0 0 0 0 0.02172 0.02918 0.00137 0 1.44391 0.47477 0 -0.93687 -0.13379 0.29046 -0.62479
GLN_914 -7.93854 0.50867 7.55636 -0.25557 0.04981 0.18396 4.24923 -3.71538 -0.00675 -0.11449 -4.28508 -0.54962 0 0 -1.33039 0 0 0.00182 0.106 0.01203 0 2.72951 -0.0871 0 -0.18838 -0.01153 0.35517 -2.73029
PHE_915 -9.86027 0.83767 2.83211 -0.9831 0.0613 0.35109 2.79817 -2.82186 -0 -0 -2.21249 -0.00795 0 0 0 0 0 0.00677 0.00123 0.0382 0 1.79523 -0.39753 0 1.0402 -0.09843 0.33899 -6.28066
ASN_916 -6.87935 0.19727 7.33178 -0.18068 0.02115 0.25855 3.64753 -3.68547 -0.01262 -0.1516 -3.97303 -0.30561 0 0 -1.97191 0 0 0.00375 0.07453 0.06067 0 1.46871 0.39893 0 -0.93687 0.05178 0.2705 -4.31199
SER_917 -4.09251 0.24326 5.35487 -0.02676 0 0.06193 2.63443 -2.49888 -0 -0 -2.40048 -0.60181 0 0 0 0 0 0.00424 -0.00027 0.00114 0.67426 0 0.3381 0.60146 -0.77834 0.18155 0.26777 -0.03605
ALA_918 -5.61304 0.59027 4.43635 -0.02249 0 0 2.85366 -2.7705 -0 -0 -2.16695 -0.35867 0 0 0 0 0 0.00374 0.02316 0 0 0 -0.30544 0 1.8394 -0.10167 0.25111 -1.34109
ILE_919 -7.94114 0.75444 3.85695 -0.67593 0.56289 0.158 2.80971 -2.66685 -0 -0 -2.25191 0.16008 0 0 0 0 0 0.00421 0.05267 0.02426 0.60001 0 -0.36641 0 0.73287 -0.29174 0.60505 -3.87282
GLY_920 -3.75161 0.18255 4.92908 -4e-05 0 0 2.39525 -2.38116 -0 -0 -1.8501 -0.42961 0 0 0 0 0 0.00384 0.03551 0 0 0 0.51153 0 0.83697 0.21746 0.56958 1.26925
LYS_921 -4.95681 0.36115 5.93051 -0.30363 0.02618 0.13457 2.74164 -2.74438 -0 -0 -2.80928 -0.01905 0 0 0 0 0 0.0052 0.03247 0.00261 1.72156 0 -0.03714 0 -1.5107 -0 0.3204 -1.1047
ILE_922 -7.94466 0.74218 4.75524 -0.63962 0.40055 0.13783 3.08861 -2.94308 -0 -0 -2.38324 0.27959 0 0 0 0 0 0.01246 -0.0377 0.00025 0.58482 0 -0.40892 0 0.73287 -0.23323 0.71091 -3.14514
GLN_923 -7.7202 0.49583 6.64184 -0.29885 0.04638 0.22685 3.4018 -3.33575 -0.01194 -0.08938 -3.04681 -0.38437 0 0 0 -1.06922 0 0.01401 -0.00239 0.016 0 2.85073 -0.05515 0 -0.18838 -0.06937 0.84289 -1.73549
ASP_924 -4.1155 0.13912 5.62806 -0.10694 0.0067 0.3226 2.40074 -2.58299 -0 -0 -2.43721 -0.38132 0 0 0 0 0 0.00758 -0.01284 0.00391 0 1.70984 0.22606 0 -2.3716 -0.22744 0.4484 -1.34281
SER_925 -4.07581 0.20096 5.28341 -0.0279 0 0.06465 2.55411 -2.46548 -0.01124 -0.08681 -2.73652 -0.60834 0 0 0 0 0 0.0071 0.0045 0.00072 0.62168 0 0.34519 0.60039 -0.77834 0.06533 0.18564 -0.85678
LEU_926 -6.58703 0.44652 3.15007 -0.47857 0.18718 0.11577 1.904 -2.23353 -0 -0 -1.45793 0.21262 0 0 0 0 0 0.02833 0.03967 0.00946 0.31139 0 -0.29215 0 0.18072 0.0237 0.20673 -4.23305
SER_927 -3.74422 0.10826 4.5047 -0.02623 0 0.06116 2.15961 -2.12479 -0 -0 -2.53099 -0.58214 0 0 -0.75314 0 0 0.07058 -0.01646 0.00242 0.71671 0 0.33257 0.6 -0.77834 -0.04048 0.29243 -1.74832
SER_928 -2.71471 0.2365 3.37753 -0.03109 0 0.07136 1.5793 -1.50404 -0 -0 -1.18698 -0.53118 0 0 0 0 0 0.03878 0.03241 0.00039 0.75046 0 0.33083 0.60051 -0.77834 0.34316 0.45862 1.07349
THR_929 -3.69931 0.53549 3.79772 -0.19946 0.30557 0.08531 2.41657 -1.9823 -0.01124 -0.08681 -1.45105 -0.50041 0 0 0 0 0 0.02114 0.09138 0.00263 0.22921 0 0.27579 2.32169 -1.0874 0.51742 1.13283 2.71478
PRO_930 -3.61996 0.69361 2.83993 -0.07369 0 0.04534 1.32951 -1.19811 -0 -0 -0.5368 0.62802 0 0 0 0 0 0.01919 -0.14996 0.012 0.49009 0 -0.26222 0 -2.4119 0.06251 1.07304 -1.05939
SER_931 -2.51276 0.44644 2.46223 -0.03032 0.0007 0.05092 1.26339 -1.35534 -0 -0 -0.62043 -0.98101 0 0 0 0 0 0.0541 -0.06264 0.00595 0.14836 0 -0.41166 0.60302 -0.77834 -0.34029 0.3758 -1.68188
ALA_932 -3.18018 0.62216 1.55724 -0.02272 0 0 1.56642 -1.42923 -0 -0 -0.21457 -0.37969 0 0 0 0 0 0.03103 -0.05866 0 0 0 -0.38918 0 1.8394 -0.4392 0.22504 -0.27214
LEU_933 -7.42728 1.12911 1.92416 -0.50059 0.30482 0.1543 2.55418 -2.10125 -0 -0 -2.60669 -0.09521 0 0 0 0 0 0.01538 -0.04455 0.01871 1.65209 0 0.04803 0 0.18072 -0.24559 0.37134 -4.66829
GLY_934 -2.92631 0.18396 3.88638 -4e-05 0 0 2.25698 -1.85955 -0 -0 -2.22296 -0.42286 0 0 0 0 0 0.00822 -0.13688 0 0 0 0.35694 0 0.83697 0.2878 0.35671 0.60536
LYS_935 -4.21103 0.29991 4.18494 -0.30905 0.02825 0.14032 1.37035 -1.8725 -0.00639 -0.082 -0.99587 -0.00355 0 0 0 0 0 0.01512 -0.05628 0.01995 1.71747 0 -0.06103 0 -1.5107 -0.09415 0.18876 -1.2375
LEU_936 -9.04881 0.85575 3.16178 -0.48631 0.24008 0.11075 2.70811 -2.78558 -0 -0 -1.58805 0.17205 0 0 0 0 0 0.01812 0.13435 0.06017 0.31041 0 -0.27648 0 0.18072 -0.3304 0.2841 -6.27924
GLN_937 -7.74884 0.35199 7.52942 -0.83244 0.1327 0.88103 4.38043 -3.8131 -0 -0 -3.89127 -0.88763 0 0 -2.12902 -0.77754 0 0.01472 0.04355 0.03123 0 2.81012 -0.2204 0 -0.18838 -0.21536 0.44011 -4.08868
ASP_938 -5.54085 0.45724 7.36105 -0.22129 0.0016 0.71872 3.18157 -3.32184 -0.01615 -0.14645 -4.67766 -0.12304 0 0 0 -0.90217 0 0.07652 0.06064 0 0 3.19593 0.27462 0 -2.3716 -0.25335 0.60642 -1.64007
VAL_939 -6.45581 0.44006 4.76767 -0.30729 0.18608 0.07034 2.65048 -2.86079 -0 -0 -2.28976 -0.08639 0 0 0 0 0 0.01274 -0.0259 0.00481 0.10844 0 -0.18539 0 1.9342 -0.12238 0.48988 -1.66903
VAL_940 -7.03643 0.57584 4.22279 -0.30939 0.25381 0.07065 2.81204 -2.94358 -7e-05 -0.00245 -1.96257 -0.04259 0 0 0 0 0 0.00764 0.02085 0.0026 0.03539 0 -0.30625 0 1.9342 -0.04971 0.3155 -2.40173
ASN_941 -6.39012 0.40778 6.59428 -0.17552 0.00892 0.25987 3.43672 -3.34618 -0 -0 -3.04056 -0.28908 0 0 0 -0.77754 0 0.00788 -0.04511 0.22252 0 1.53806 0.4741 0 -0.93687 0.08512 0.33203 -1.63369
GLN_942 -6.78779 0.45741 8.16712 -0.58993 0.05912 0.60548 3.23864 -3.73596 -0.01707 -0.18172 -5.19261 -0.27123 0 0 0 -0.90217 0 0.0148 0.00684 0.02108 0 3.06259 -0.18785 0 -0.18838 -0.06852 0.42402 -2.06613
ASN_943 -6.90935 0.22009 7.0989 -0.20303 0.00714 0.26695 3.66836 -3.54554 -0.00977 -0.06448 -2.95208 -0.30122 0 0 0 -0.73671 0 0.01286 0.06721 0.00443 0 2.87047 0.33279 0 -0.93687 -0.03264 0.42777 -0.71471
ALA_944 -4.51301 0.12817 4.60055 -0.02143 0 0 2.66043 -2.6121 -0 -0 -2.38185 -0.35276 0 0 0 0 0 0.0059 -0.00384 0 0 0 -0.20544 0 1.8394 -0.05526 0.23158 -0.67968
GLN_945 -5.6104 0.373 6.38329 -0.26761 0.04658 0.21086 3.05347 -3.08679 -0.01707 -0.18172 -3.46658 -0.50376 0 0 0 0 0 0.00709 0.02452 0.12379 0 2.74242 -0.07569 0 -0.18838 -0.29411 0.2386 -0.48848
ALA_946 -5.06753 0.25787 4.27186 -0.02134 0 0 2.60451 -2.57038 -0.02065 -0.10647 -2.10681 -0.36201 0 0 0 0 0 0.01013 0.02915 0 0 0 -0.22813 0 1.8394 -0.28981 0.25563 -1.50459
LEU_947 -8.24241 0.49697 4.37929 -0.47343 0.20757 0.11512 2.73312 -2.9413 -0 -0 -1.96936 0.20819 0 0 0 0 0 0.02263 0.00617 0.05382 0.39898 0 -0.2651 0 0.18072 -0.27703 0.26453 -5.10153
ASN_948 -6.67209 0.26387 6.83889 -0.17948 0.01957 0.25829 3.2881 -3.41277 -0.01244 -0.1244 -3.13909 -0.34034 0 0 0 -0.46437 0 0.0126 0.05205 0.00968 0 1.54996 0.29722 0 -0.93687 -0.07417 0.26931 -2.49649
THR_949 -5.62942 0.46226 6.36905 -0.19743 0.10803 0.06926 3.12305 -3.0303 -0 -0 -3.5671 -0.08111 0 0 0 0 0 0.00628 -0.01957 0.00312 0.07614 0 -0.02746 2.28051 -1.0874 0.10535 0.26738 -0.76935
LEU_950 -9.41179 0.94333 3.23144 -0.64845 0.20765 0.22654 2.51837 -2.83066 -0.00863 -0.07107 -2.29946 0.07424 0 0 -0.69026 0 0 0.02211 0.26133 0.06735 1.07322 0 -0.25204 0 0.18072 -0.06372 0.61248 -6.85728
VAL_951 -6.77758 0.69029 3.98234 -0.2996 0.17792 0.06784 2.61429 -2.71405 -0.0142 -0.06447 -1.78618 -0.11888 0 0 0 0 0 0.01799 -0.05722 0.00507 0.08569 0 -0.39454 0 1.9342 -0.13579 0.67821 -2.10865
LYS_952 -4.24715 0.32905 5.09606 -0.30547 0.02744 0.1366 2.79837 -2.29896 -0 -0 -2.87537 0.00537 0 0 0 0 0 0.02157 -0.05247 0.02181 1.68583 0 -0.0717 0 -1.5107 -0.24977 0.39237 -1.09713
GLN_953 -5.99792 0.58213 5.73213 -0.26705 0.03901 0.20889 2.64243 -2.829 -0.04139 -0.36808 -2.37552 -0.48626 0 0 0 0 0 0.00803 -0.10082 0.15623 0 2.88561 -0.07777 0 -0.18838 -0.44043 0.28982 -0.62833
LEU_954 -7.50101 1.12235 4.58087 -0.487 0.14051 0.1193 3.13335 -2.8297 -0.01231 -0.05872 -1.31931 0.20198 0 0 -0.64907 0 0 0.00876 -0.0783 0.12136 0.29117 0 -0.2581 0 0.18072 -0.36417 0.40453 -3.2528
SER_955 -2.54099 0.25988 3.5057 -0.03961 0.00204 0.05253 1.61979 -1.59647 -0.0142 -0.06447 -2.10564 -0.32848 0 0 0 0 0 0.00443 0.00593 0.00027 0.19724 0 -0.32235 1.74711 -0.77834 -0.52414 0.56725 -0.35253
SER_956 -4.36832 0.37155 4.19059 -0.02855 0 0.04722 2.1426 -2.1648 -0.02307 -0.15927 -0.71976 -0.98952 0 0 -0.83854 0 0 0.01131 -0.0208 0.00989 0.97388 0 0.05796 0.6061 -0.77834 -0.51433 0.48347 -1.71074
ASN_957 -6.18263 0.5967 5.1162 -0.33006 0.06418 0.63877 2.45121 -2.92667 -0 -0 -1.7924 -1.71603 0 0 -0.89345 0 0 0.04174 -0.03205 0.05142 0 3.20301 -0.00593 0 -0.93687 -0.39563 0.39388 -2.65461
PHE_958 -7.72245 0.85246 3.57883 -0.62499 0.04543 0.38275 1.9776 -2.54754 -0 -0 -0.48033 -0.36097 0 0 -0.83854 0 0 0.01203 -0.01231 0.01235 0 1.88223 0.19439 0 1.0402 -0.13603 0.38193 -2.36294
GLY_959 -2.24925 0.18518 2.67997 -6e-05 0 0 0.84992 -1.32147 -0.01237 -0.1264 -0.7423 -0.37914 0 0 -0.35868 0 0 0.00582 -0.15155 0 0 0 -1.49887 0 0.83697 -0.40312 0.27898 -2.40635
ALA_960 -5.76266 0.58629 3.02476 -0.02028 0 0 2.84843 -2.39206 -0 -0 -1.95851 -0.14699 0 0 -0.89345 0 0 0.00716 0.00955 0 0 0 0.02317 0 1.8394 -0.55991 0.32512 -3.06998
ILE_961 -4.11815 0.34707 1.15885 -0.57794 0.30763 0.17007 0.66736 -1.08566 -0.01378 -0.10016 -0.71862 0.13617 0 0 -0.62174 0 0 0.11105 -0.13406 0.00558 1.25458 0 0.29239 0 0.73287 -0.18541 0.56012 -1.81178
SER_962 -4.79065 0.49817 4.02612 -0.02747 0 0.04814 2.49863 -2.1119 -0.01653 -0.21106 -0.94008 -1.1406 0 0 -0.96216 -0.76938 0 0.02374 0.00589 0.02194 0.83677 0 -0.43846 0.64506 -0.77834 -0.04287 0.57307 -3.05196
SER_963 -4.23017 0.29155 3.05303 -0.03026 0.00038 0.04982 0.78013 -1.70674 -0.02973 -0.21113 -0.84109 -1.08092 0 0 0 0 0 0.00405 -0.04236 0.01416 0.2012 0 -0.33553 0.60007 -0.77834 -0.26512 0.31031 -4.24669
VAL_964 -5.39285 0.56605 4.73759 -0.28484 0.20381 0.06403 2.85549 -2.5524 -0.0274 -0.16185 -1.53547 -0.30615 0 0 -0.96216 0 0 0.007 -0.04846 0.00165 0.17626 0 -0.60666 0 1.9342 -0.53178 0.31108 -1.55285
LEU_965 -6.94275 0.64422 2.27352 -0.49505 0.22131 0.12481 1.80914 -2.01582 -0.00639 -0.01879 -1.18933 0.22706 0 0 0 0 0 0.02769 -0.03928 0.10779 0.27539 0 -0.28619 0 0.18072 -0.38591 0.3288 -5.15907
ASN_966 -3.62987 0.36522 3.70079 -0.1868 0.03751 0.28563 1.71007 -1.91923 -0 -0 -1.51232 -0.31748 0 0 0 0 0 0.01209 -0.03718 0.02598 0 1.46811 0.06848 0 -0.93687 -0.24637 0.23422 -0.87803
ASP_967 -5.38175 0.28704 6.57443 -0.10529 0.0022 0.31176 2.97683 -2.86792 -0.0274 -0.16185 -3.08256 -0.30859 0 0 0 -0.76938 0 0.01984 -0.02539 0.00056 0 1.9839 -0.08542 0 -2.3716 -0.15689 0.46623 -2.72124
ILE_968 -9.4759 0.92349 3.87253 -0.50541 0.44179 0.09873 2.96039 -2.99692 -0 -0 -1.72424 0.10179 0 0 0 0 0 0.01252 -0.06369 0.00778 0.46038 0 -0.4672 0 0.73287 -0.01537 0.48126 -5.1552
LEU_969 -5.62428 0.27048 3.59376 -0.50077 0.2846 0.12987 1.59014 -2.18702 -0 -0 -0.86969 0.21869 0 0 0 0 0 0.04393 0.04513 0.06487 0.30175 0 -0.31028 0 0.18072 -0.09162 0.38853 -2.4712
SER_970 -2.69313 0.10088 3.54473 -0.03126 0 0.02221 1.50175 -1.62663 -0 -0 -1.42967 -0.03547 0 0 0 0 0 0.08139 -0.04365 0.00066 0.46577 0 0.31393 1.76151 -0.77834 -0.15469 0.3857 1.38571
ARG_971 -3.63737 0.15827 3.37181 -0.61321 0.08605 0.36845 1.20433 -1.59996 -0.03134 -0.16423 -1.26298 0.36838 0 0 0 0 0 0.07975 -0.00564 0.03193 2.23546 0 -0.12523 0 -1.2888 0.01266 0.47134 -0.34032
LEU_972 -6.1835 0.43794 2.8762 -0.48653 0.20209 0.10128 1.91564 -2.00006 -0 -0 -1.12029 0.10966 0 0 0 0 0 0.11165 0.09975 0.01054 0.79541 0 -0.2307 0 0.18072 -0.07581 0.61605 -2.63997
ASP_973 -3.31885 0.75303 3.36714 -0.10806 0.00982 0.3137 1.68341 -1.50189 -0.02303 -0.11713 -2.66023 -0.29211 0 0 0 0 0 0.11351 0.02657 0.00383 0 1.86705 0.04781 0 -2.3716 -0.14094 1.21805 -1.1299
PRO_974 -3.9825 1.22084 3.30517 -0.0623 4e-05 0.04077 1.8508 -1.51794 -0 -0 -0.90315 0.57299 0 0 0 0 0 0.09785 0.02928 0.04119 0.10783 0 -0.3717 0 -2.4119 5.92458 2.59438 6.53626
PRO_975 -2.93383 0.89134 1.66538 -0.07568 4e-05 0.04511 0.38255 -0.62748 -0 -0 -0.20888 0.58502 0 0 0 0 0 0.07459 -0.24531 0.00951 0.32344 0 -0.80318 0 -2.4119 6.16726 1.94271 4.78068
GLU_976 -4.68177 0.54165 4.53153 -0.18989 0.0274 0.26757 2.80901 -2.22935 -0 -0 -2.18342 -0.51338 0 0 0 0 0 0.03878 0.02203 0.01472 0 2.93965 -0.08737 0 -2.7348 0.39465 0.36716 -0.66582
ALA_977 -6.70281 0.59456 3.68931 -0.02262 0 0 2.80097 -2.7833 -0 -0 -2.2784 -0.37732 0 0 0 0 0 0.0281 -0.0686 0 0 0 -0.37625 0 1.8394 -0.09931 0.22777 -3.52851
GLU_978 -5.43429 0.64382 4.92343 -0.21602 0.02647 0.3043 2.24735 -2.48579 -0.00547 -0.05306 -2.40609 -0.60381 0 0 0 0 0 0.04284 -0.05093 0.00101 0 3.09407 -0.34257 0 -2.7348 -0.67537 0.28745 -3.43747
VAL_979 -4.93659 0.319 4.71785 -0.29972 0.19161 0.06722 2.39415 -2.45436 -0 -0 -1.71553 -0.09367 0 0 0 0 0 0.02329 -0.03098 4e-05 0.0663 0 -0.39496 0 1.9342 -0.32941 0.28374 -0.25782
GLN_980 -8.94388 0.56626 5.96403 -0.66406 0.10522 0.74613 3.30518 -3.29856 -0.02168 -0.22821 -2.97136 -0.27295 0 0 -0.62174 0 0 0.01237 0.04208 0.29771 0 2.83748 -0.21979 0 -0.18838 -0.15088 0.27917 -3.42587
ILE_981 -9.42162 0.9918 3.76802 -0.50731 0.38109 0.10344 2.68798 -2.97829 -0 -0 -2.55145 -0.10068 0 0 0 0 0 0.00759 -0.06332 0.00345 0.60731 0 -0.47443 0 0.73287 -0.16454 0.53086 -6.44725
ASP_982 -5.16877 0.19385 6.94223 -0.22374 0.00228 0.73258 3.32598 -3.14842 -0 -0 -5.15168 0.01176 0 0 0 -0.76902 0 0.00904 0.15817 0.04752 0 3.30622 0.06304 0 -2.3716 -0.19442 0.61629 -1.61869
ARG_983 -7.50553 0.38373 7.64414 -0.41169 0.02517 0.1905 3.23852 -3.58827 -0.0038 -0.02438 -3.29306 0.31056 0 0 -0.35868 0 0 0.01349 0.01972 0.12069 2.10827 0 -0.04168 0 -1.2888 -0.33009 0.60089 -2.19031
LEU_984 -9.01188 0.84125 4.72983 -0.49653 0.23419 0.12245 3.20137 -3.37314 -0 -0 -2.41686 0.21866 0 0 0 0 0 0.00903 0.01222 0.17647 0.33456 0 -0.29589 0 0.18072 -0.27819 0.68111 -5.13063
ILE_985 -10.0791 1.33912 3.75888 -0.47717 0.38507 0.09412 3.00157 -3.11647 -0.00304 -0.02064 -2.85305 0.06368 0 0 0 0 0 0.03461 -0.06746 0.0301 0.50104 0 -0.46049 0 0.73287 -0.11613 0.72705 -6.52547
THR_986 -5.37496 0.45924 5.91724 -0.20192 0.14136 0.07283 2.8049 -2.8984 -0.00423 -0.04261 -3.36997 -0.06507 0 0 0 0 0 0.04183 0.01211 1e-05 0.06641 0 0.04267 2.30694 -1.0874 0.16368 0.50213 -0.51322
GLY_987 -5.05498 0.5794 4.63516 -5e-05 0 0 2.27477 -2.59881 -0.01147 -0.09575 -2.06895 -0.4043 0 0 0 0 0 0.01864 -0.08601 0 0 0 0.25157 0 0.83697 0.66441 0.19748 -0.86191
ARG_988 -10.9595 0.86124 9.35906 -0.70847 0.13087 0.42238 4.78274 -4.47934 -0.01315 -0.18836 -4.41549 0.18619 0 0 -1.1036 0 0 0.01576 0.00841 0.2035 3.53163 0 -0.1262 0 -1.2888 0.28852 0.5457 -2.94695
LEU_989 -9.32211 1.76333 3.86488 -0.44011 0.10297 0.08756 2.98829 -2.98668 -0 -0 -3.14652 0.21744 0 0 0 0 0 0.02134 0.02483 0.10236 0.42677 0 -0.25476 0 0.18072 -0.37454 1.14472 -5.59951
GLN_990 -5.37258 0.34278 6.02729 -0.26573 0.05383 0.2095 2.88613 -2.93209 -0.01451 -0.11639 -3.49475 -0.48507 0 0 0 0 0 0.0056 0.10916 0.11739 0 2.71507 -0.13675 0 -0.18838 -0.2736 0.86246 0.04937
SER_991 -5.79959 0.27274 6.1008 -0.02285 0 0.02109 2.96411 -2.90572 -0.00261 -0.0248 -2.4823 -0.40089 0 0 0 0 0 0.01301 0.08946 0.0023 0.49505 0 0.31041 0.60031 -0.77834 -0.13457 0.27648 -1.4059
LEU_992 -9.52313 1.04628 3.08081 -0.49243 0.27689 0.12019 2.86781 -2.82699 -0 -0 -2.27742 0.23538 0 0 0 0 0 0.01681 0.04049 0.06626 0.35973 0 -0.27947 0 0.18072 -0.13233 0.3362 -6.9042
GLN_993 -6.11776 0.3721 6.04887 -0.85339 0.1332 0.91138 3.05345 -3.01898 -0 -0 -3.58369 -0.90536 0 0 0 0 0 0.00446 -0.00453 0.03161 0 2.87471 -0.19782 0 -0.18838 -0.30649 0.38382 -1.36279
THR_994 -5.21336 0.32495 6.15068 -0.19837 0.10883 0.06999 2.97997 -2.8937 -0 -0 -3.39413 -0.06512 0 0 0 0 0 0.0113 0.0712 0.00389 0.05523 0 -0.02073 2.2992 -1.0874 -0.06129 0.28664 -0.57223
TYR_995 -9.99823 0.65453 4.64202 -0.88028 0.03645 0.30171 3.05039 -3.25537 -0.02748 -0.28113 -3.00577 -0.30397 0 0 0 -0.62735 0 0.02718 -0.00706 0.10825 0 1.74057 -0.44036 0.01588 1.2797 0.17111 0.20064 -6.59858
VAL_996 -8.03457 0.85126 3.88861 -0.3242 0.25264 0.0745 2.81655 -2.92475 -0 -0 -2.46345 -0.23636 0 0 0 0 0 0.00678 -0.05997 0.0009 0.1057 0 -0.25089 0 1.9342 -0.01775 0.28955 -4.09126
THR_997 -5.57881 0.2735 6.03155 -0.20213 0.11095 0.07268 3.10165 -2.90967 -0 -0 -3.46362 -0.03503 0 0 0 0 0 0.00398 0.0036 0.01209 0.06612 0 0.01231 2.2836 -1.0874 -0.02999 0.32441 -1.01022
GLN_998 -6.19697 0.36878 6.19466 -0.27385 0.0596 0.21848 2.78434 -3.0485 -0.01415 -0.13597 -2.86094 -0.4911 0 0 0 0 0 0.00968 0.00448 0.09569 0 2.71721 -0.10041 0 -0.18838 -0.07164 0.25579 -0.67321
GLN_999 -8.62995 0.47451 6.341 -0.54004 0.04114 0.5534 3.63638 -3.53431 -0.0449 -0.39534 -3.63416 -0.26492 0 0 0 -0.73671 0 0.00682 0.12286 0.00354 0 4.3264 -0.19795 0 -0.18838 -0.28977 0.40644 -2.54395
LEU_1000 -6.56485 0.59354 4.12873 -0.45389 0.13811 0.10733 2.58248 -2.75951 -0.00071 -0.00756 -2.25415 0.19933 0 0 0 0 0 0.00372 0.10377 0.19857 0.33887 0 -0.28142 0 0.18072 -0.32046 0.45065 -3.61672
ILE_1001 -5.2693 0.31331 4.95041 -0.49199 0.32242 0.09887 2.69769 -2.65182 -0 -0 -1.70528 0.02105 0 0 0 0 0 0.00595 -0.0342 0.03045 0.50247 0 -0.47063 0 0.73287 -0.12271 0.32883 -0.74161
ARG_1002 -9.11937 0.65934 8.82706 -0.48028 0.06907 0.25185 3.69776 -4.1983 -0.04122 -0.26268 -4.12533 0.35778 0 0 0 0 0 0.00503 0.06445 0.13801 2.06389 0 -0.15355 0 -1.2888 -0.22804 0.37759 -3.38575
ALA_1003 -6.46307 0.92245 4.82339 -0.0215 0 0 3.20003 -3.1784 -0.0039 -0.05284 -2.49926 -0.37706 0 0 0 0 0 0.01346 0.07775 0 0 0 -0.23799 0 1.8394 -0.46748 0.43944 -1.98557
ALA_1004 -4.70092 0.36518 4.77083 -0.02113 0 0 2.51415 -2.73703 -0 -0 -2.07011 -0.37249 0 0 0 0 0 0.0099 0.00185 0 0 0 -0.23559 0 1.8394 -0.40744 0.33659 -0.70681
GLU_1005 -4.53727 0.233 5.21788 -0.2139 0.03402 0.30422 2.35636 -2.57835 -0.02056 -0.15621 -2.02778 -0.59062 0 0 0 0 0 0.00406 -0.03906 0.01392 0 3.02654 -0.2302 0 -2.7348 -0.43479 0.3057 -2.06785
ILE_1006 -9.30932 1.14105 5.55719 -0.68633 0.47078 0.22997 3.12366 -3.5743 -0 -0 -2.4352 0.28533 0 0 0 0 0 0.0035 0.03104 0.31882 1.0186 0 -0.1173 0 0.73287 -0.27152 0.7511 -2.73007
ARG_1007 -7.88061 0.63628 8.49561 -0.73113 0.07534 0.45269 3.71064 -4.18883 -0.00071 -0.00756 -3.86705 0.32255 0 0 0 -0.72585 0 0.01134 -0.00692 0.07223 1.4479 0 -0.05902 0 -1.2888 -0.19738 0.97163 -2.75765
ALA_1008 -3.91784 0.18703 4.37468 -0.02126 0 0 2.27366 -2.38258 -0 -0 -2.11945 -0.35966 0 0 0 0 0 0.00289 0.04993 0 0 0 -0.24452 0 1.8394 -0.35137 0.5034 -0.16569
SER_1009 -5.41877 0.24795 6.08441 -0.03264 0 0.06516 3.40729 -2.91715 -0 -0 -3.62828 -0.41628 0 0 -0.73221 0 0 0.0044 0.01509 0.03347 0.73241 0 0.33098 1.7211 -0.77834 -0.06503 0.38979 -0.95664
ALA_1010 -6.44177 0.29958 3.69195 -0.02251 0 0 3.47769 -3.08089 -0 -0 -2.74577 -0.36482 0 0 0 0 0 0.00168 -0.01947 0 0 0 -0.32443 0 1.8394 -0.15756 0.39607 -3.45085
ASN_1011 -4.94176 0.21807 5.723 -0.17492 0.02289 0.25312 2.94924 -2.93227 -0 -0 -3.43387 -0.31813 0 0 0 0 0 0.00172 0.15249 0.00727 0 1.43865 0.50684 0 -0.93687 -0.19205 0.24779 -1.40879
LEU_1012 -5.96567 0.28914 5.22476 -0.70113 0.235 0.29023 2.74807 -2.73415 -0 -0 -2.36141 0.07029 0 0 0 0 0 0.0104 -0.01346 0.02592 0.8769 0 -0.23482 0 0.18072 0.02466 0.28921 -1.74533
ALA_1013 -6.59183 0.51045 3.09265 -0.02198 0 0 2.79205 -2.76624 -2e-05 -0.00058 -2.35973 -0.35658 0 0 0 0 0 0.00947 0.05807 0 0 0 -0.22356 0 1.8394 -0.25071 0.28591 -3.98324
ALA_1014 -5.66796 0.43617 4.25354 -0.02165 0 0 2.44274 -2.83738 -0 -0 -2.65108 -0.36587 0 0 0 0 0 0.01556 -0.00381 0 0 0 -0.16274 0 1.8394 -0.35184 0.22434 -2.85057
THR_1015 -5.60522 0.30437 5.99627 -0.20309 0.12766 0.07386 3.1416 -2.93039 -0 -0 -3.21547 -0.09078 0 0 0 0 0 0.00981 0.0977 0.01406 0.05588 0 -0.0237 2.2885 -1.0874 -0.06121 0.22775 -0.87979
LYS_1016 -9.36963 0.69266 8.27211 -0.2998 0.03323 0.12856 4.10628 -3.84763 -0.01354 -0.09257 -5.63148 -0.11145 0 0 0 -0.59895 0 0.01774 0.08455 0.56034 1.73104 0 -0.03807 0 -1.5107 -0.15122 1.03045 -5.00807
MET_1017 -9.89571 1.09788 5.40721 -0.42477 0.14941 0.13716 3.65624 -3.11369 -0 -0 -3.01916 -0.17715 0 0 0 0 0 0.02128 -0.01893 0.09828 1.97514 0 0.06691 0 0.60916 -0.21125 1.15794 -2.48406
SER_1018 -4.14186 0.23336 4.67284 -0.02813 0 0.06545 1.95687 -2.218 -0 -0 -1.20422 -0.54253 0 0 0 0 0 0.01174 -0.0249 0.00645 0.72806 0 0.33224 0.60057 -0.77834 0.13707 0.34874 0.15543
GLU_1019 -5.83407 0.32317 6.30709 -0.20848 0.02747 0.28778 2.64298 -2.90939 -0.0124 -0.12633 -2.40472 -0.52578 0 0 0 -0.81662 0 0.017 -0.04973 0.05617 0 2.9605 -0.19804 0 -2.7348 -0.00387 0.60141 -2.60064
CYS:disulfide_1020 -7.48377 0.4098 5.30901 -0.04066 0.00076 0.01767 2.50051 -2.77503 -0.01936 -0.13248 -2.95023 -0.27742 0 0 -1.44765 0 -0.76086 0.01689 -0.05391 0.0264 0.30037 0 0.03806 0 3.6196 0.26912 0.75153 -2.68169
VAL_1021 -7.10558 0.68482 3.31613 -0.29241 0.17749 0.06684 2.41987 -2.27944 -0.01789 -0.14904 -0.57835 -0.23462 0 0 0 0 0 0.01894 -0.02599 0.01251 0.23315 0 -0.49948 0 1.9342 0.42633 0.33846 -1.55407
LEU_1022 -5.23601 0.46132 1.87505 -0.51529 0.33459 0.14872 1.18304 -1.46381 -0.01133 -0.05575 -0.98332 0.10671 0 0 0 0 0 0.02395 -0.07731 0.07501 0.07699 0 -0.07242 0 0.18072 -0.11329 0.4174 -3.64503
GLY_1023 -2.20847 0.11241 2.79585 -0.00171 0 0 0.86307 -1.41956 -0 -0 0.17657 -0.34132 0 0 0 0 0 0.02566 -0.07041 0 0 0 -1.25224 0 0.83697 0.20711 0.38389 0.10784
GLN_1024 -4.87595 0.14175 3.88941 -0.36642 0.06266 0.23555 1.70878 -1.96547 -0.02028 -0.06384 -1.86626 -0.29122 0 0 -0.82168 0 0 0.05552 -0.05857 0.02086 0 2.95283 0.10302 0 -0.18838 0.69155 0.27198 -0.38416
SER_1025 -4.33597 0.34416 3.78394 -0.02939 0 0.04888 1.56837 -1.60354 -0.0255 -0.20854 -0.47593 -1.02145 0 0 -0.9082 0 0 0.07395 -0.01706 0.00462 1.16169 0 0.12547 0.64671 -0.77834 0.30748 0.30955 -1.02909
LYS_1026 -2.32237 0.05869 3.48166 -0.6109 0.24763 0.35701 1.34167 -1.4649 -0 -0 -2.0072 -0.06432 0 0 -0.70804 0 0 0.02107 -0.05583 0.26531 2.12929 0 0.03094 0 -1.5107 -0.15137 0.32013 -0.64224
ARG_1027 -5.03195 0.45073 4.68476 -0.57465 0.07324 0.32285 1.86301 -2.06371 -0 -0 -1.9783 0.4671 0 0 -0.9082 -0.81662 0 0.03806 0.33686 0.07942 2.53163 0 -0.0503 0 -1.2888 -0.28327 0.4005 -1.74766
VAL_1028 -1.81756 0.16794 1.90763 -0.37165 0.38965 0.09157 0.6559 -0.96349 -0.03855 -0.31911 1.03603 -0.39449 0 0 0 0 0 0.75696 -0.109 0.00102 0.172 0 -0.11813 0 1.9342 -0.43205 34.8907 37.4395
ASP_1029 -2.67458 0.29503 3.99741 -0.12582 0.05615 0.41037 1.57848 -1.73515 -0.02196 -0.11803 -2.85706 -0.52274 0 0 0 0 0 1.06674 0.0044 0.02922 0 2.0447 0.02684 0 -2.3716 -0.12861 35.1586 34.1124
PHE_1030 -9.26915 1.58295 4.70074 -0.6717 0.0792 0.00161 2.33198 -2.65544 -0.00027 -0.00111 -1.67891 -0.10169 0 0 0 0 0 8.75202 1.61811 0.23988 0 2.27434 -0.13104 0 1.0402 0.49629 16.8248 25.4328
CYS:disulfide_1031 -6.44139 1.11605 3.53352 -0.04642 0.01964 0.02377 0.83636 -1.9527 -0 -0 -1.70513 -0.21865 0 0 0 0 -0.76086 0.67928 0.25117 0.00567 0.19271 0 -0.15539 0 3.6196 0.99966 17.3447 17.3416
GLY_1032 -2.83017 0.15476 3.32034 -0.00037 0 0 1.35044 -1.70641 -0.04263 -0.25947 -1.9996 -0.16784 0 0 0 0 0 0.09669 -0.05881 0 0 0 -1.51705 0 0.83697 0.71799 1.08343 -1.02175
LYS_1033 -2.17197 0.2097 3.33068 -0.49446 0.10865 0.27225 1.80746 -1.39841 -0 -0 -4.15143 0.20897 0 0 -0.52457 0 0 0.03079 0.02952 0.03531 2.00512 0 -0.03076 0 -1.5107 -0.11832 0.29069 -2.07149
GLY_1034 -2.1178 0.0656 1.4875 -0.00064 0 0 0.37157 -0.90212 -0.03278 -0.22532 -0.12605 -0.21953 0 0 0 0 0 0.01674 -0.05779 0 0 0 -1.53172 0 0.83697 0.01509 0.32035 -2.09994
TYR_1035 -6.73755 0.80742 4.23305 -0.56713 0.01991 0.25504 3.11194 -2.36214 -0.01194 -0.06941 -3.35839 -0.15249 0 0 0 -0.6904 0 0.01684 0.05565 0.00563 0 2.31019 -0.04301 0.47225 1.2797 0.01383 0.63349 -0.77752
HIS_1036 -9.64264 1.0004 7.32988 -0.59391 0.03774 0.44378 2.55516 -3.86091 -0.03 -0.21497 -1.42902 -0.91975 0 0 -1.98561 0 0 0.02853 0.18942 0.001 0 2.57522 0.01885 0 -0.45461 -0.2915 0.85865 -4.3843
LEU_1037 -8.7927 0.55741 2.53351 -0.43195 0.13464 0.09225 1.50936 -2.26695 -0.01637 -0.11617 -1.07852 0.15865 0 0 0 0 0 0.04066 0.00543 0.10999 0.70138 0 -0.16538 0 0.18072 0.25436 0.56965 -6.02001
MET_1038 -9.19605 0.87721 3.90906 -0.30891 0.05066 0.15107 2.00558 -2.34278 -0.01637 -0.11617 -2.19009 -0.43889 0 0 0 0 0 0.01041 0.01576 0.03218 2.0097 0 0.1757 0 0.60916 0.70079 0.43729 -3.6247
SER_1039 -6.06621 0.7635 4.26655 -0.03799 0.0005 0.06984 1.55955 -2.28572 -0.0697 -0.56262 -1.38126 -0.70661 0 0 -0.28372 0 0 0.12466 0.05423 1e-05 0.10403 0 -0.4842 1.88566 -0.77834 0.17183 0.40708 -3.24893
PHE_1040 -9.17957 1.08607 1.20635 -0.70045 0.06882 0.43661 2.37518 -1.93944 -0 -0 -1.73305 0.17127 0 0 0 0 0 0.0232 0.01452 0.14044 0 2.3686 -0.17419 0 1.0402 0.85394 1.11331 -2.82819
PRO_1041 -6.2932 0.75516 1.56156 -0.21692 0.01586 0.16003 1.07545 -1.05716 -0 -0 -1.31548 -0.10483 0 0 -0.89337 0 0 0.00874 0.24124 0.02239 0.34974 0 -0.74444 0 -2.4119 0.85207 1.41311 -6.58193
GLN_1042 -9.1546 0.50944 6.72021 -0.55285 0.08304 0.53383 4.37703 -3.46706 -0 -0 -5.21753 -0.73907 0 0 -1.7866 -0.64338 0 0.01052 -0.00826 0.03964 0 4.02448 -0.08146 0 -0.18838 -0.17455 0.91409 -4.80145
SER_1043 -5.0203 0.39696 4.12404 -0.0388 0.00018 0.0664 2.26066 -2.0032 -0.01856 -0.18572 -2.9462 -0.01799 0 0 -1.17251 -0.41682 0 0.00393 0.02108 0.00681 0.30871 0 -0.28355 1.8122 -0.77834 -0.226 0.6581 -3.44892
ALA_1044 -4.96463 0.52364 1.60234 -0.01997 0 0 1.43651 -1.81673 -0 -0 -1.1781 -0.42942 0 0 0 0 0 0.01433 -0.01009 0 0 0 -0.52218 0 1.8394 -0.17184 1.27114 -2.42559
PRO_1045 -5.74509 1.15923 2.01086 -0.14043 0.00504 0.10032 0.88744 -1.10856 -0 -0 -0.20127 0.17673 0 0 0 0 0 0.01127 -0.10533 0.00289 0.1413 0 -0.87509 0 -2.4119 -0.3309 1.33649 -5.087
HIS_D_1046 -6.50315 0.36634 4.53116 -0.4434 0.06254 0.58515 2.86659 -2.59111 -0 -0 -3.81254 -0.65951 0 0 -0.59586 0 0 0.04755 -0.01167 0.22573 0 1.7428 -0.21974 0 -0.45461 -0.15309 0.86405 -4.15278
GLY_1047 -4.43095 0.57725 2.78749 -0.00094 0 0 2.04108 -1.96289 -0 -0 -1.87026 -0.31089 0 0 0 0 0 0.01246 -0.09652 0 0 0 -1.39618 0 0.83697 0.49751 0.86961 -2.44627
VAL_1048 -7.46279 0.71445 1.1192 -0.36089 0.29279 0.08628 2.3002 -2.10758 -0 -0 -2.45923 -0.15178 0 0 0 0 0 0.03962 -0.06896 0.0489 0.763 0 -0.68724 0 1.9342 0.15698 0.48887 -5.35397
VAL_1049 -7.61946 0.97629 1.82683 -0.27372 0.20745 0.05508 2.60945 -2.26204 -0.0125 -0.04102 -2.4177 -0.33484 0 0 0 0 0 0.01952 -0.0673 0.00111 0.26798 0 -0.78264 0 1.9342 -0.35763 0.51702 -5.75393
PHE_1050 -9.90992 0.73012 2.78606 -0.53062 0.01592 0.25535 2.6608 -2.66087 -0 -0 -2.41502 0.06918 0 0 0 0 0 0.00909 0.12193 0.00107 0 2.10082 -0.13072 0 1.0402 -0.32813 0.5416 -5.64315
LEU_1051 -7.55287 0.50907 2.31341 -0.49122 0.18791 0.1219 2.89152 -2.21775 -0.01676 -0.0532 -2.69715 0.04373 0 0 0 0 0 0.0161 -0.06268 0.03028 1.07425 0 -0.28979 0 0.18072 -0.0732 0.43671 -5.649
HIS_1052 -10.1073 0.76013 7.40115 -0.3983 0.00506 0.44119 2.78792 -3.95747 -0.00274 -0.00762 -3.48522 -0.29364 0 0 0 0 0 0.00687 -0.01317 0.00565 0 2.38272 -0.04299 0 -0.45461 0.14715 0.319 -4.50622
VAL_1053 -8.0043 0.75397 2.85699 -0.28788 0.20936 0.06225 3.00278 -2.57503 -0.01619 -0.08159 -3.30159 -0.20988 0 0 0 0 0 0.00994 -0.05676 0.14765 0.15912 0 -0.55737 0 1.9342 -0.06839 0.39582 -5.62688
THR_1054 -7.2724 0.43905 5.34072 -0.10461 0.04587 0.08336 3.19872 -3.19652 -0.01657 -0.1254 -3.39992 -0.51423 0 0 -0.52457 0 0 0.00778 -0.00237 0.03109 0.1494 0 -0.34539 2.29439 -1.0874 -0.39643 0.56471 -4.8307
TYR_1055 -10.5464 1.06124 2.42362 -0.71581 0.04946 0.21519 2.99175 -2.4513 -0 -0 -3.93214 -0.49808 0 0 -0.36191 0 0 0.01425 -0.06409 0.08594 0 2.85084 0.03668 0.05569 1.2797 -0.25025 0.73288 -7.02271
VAL_1056 -5.05042 0.46689 4.08766 -0.28289 0.18824 0.06325 2.75827 -2.29648 -0.00095 -0.00253 -2.54897 -0.41393 0 0 0 0 0 0.03887 0.03168 0.00281 0.17883 0 -0.64199 0 1.9342 -0.11804 1.19241 -0.41309
PRO_1057 -4.17011 0.64069 1.10351 -0.1272 0.00063 0.09336 0.48674 -0.62739 -0 -0 -0.74393 0.22359 0 0 0 0 0 0.01157 -0.03671 0.01644 0.17362 0 -1.11712 0 -2.4119 -0.47363 0.99547 -5.96238
ALA_1058 -4.87671 0.24818 3.87318 -0.02015 0 0 2.29832 -2.36084 -0.00452 -0.04387 -1.60937 -0.34834 0 0 0 0 0 0.00649 0.02302 0 0 0 -0.45065 0 1.8394 -0.36159 0.3566 -1.43084
GLN_1059 -4.22917 0.19608 4.02167 -0.27421 0.04611 0.24675 1.78791 -1.85297 -0.02382 -0.22342 -1.87829 -0.70935 0 0 0 -0.50787 0 0.01385 -0.04551 0.03595 0 2.86516 -0.30424 0 -0.18838 0.12972 0.26131 -0.63272
GLU_1060 -4.48985 0.5397 2.64428 -0.22928 0.03373 0.3557 0.1641 -1.32695 -0 -0 -0.36768 -0.46012 0 0 0 0 0 0.00606 0.07546 0.05143 0 3.32967 -0.0419 0 -2.7348 -0.10773 0.34111 -2.21706
LYS_1061 -4.90756 0.399 4.05423 -0.28737 0.03166 0.12975 2.2396 -2.07215 -0.00361 -0.01157 -2.14373 -0.16454 0 0 0 0 0 0.00354 0.01235 0.0352 2.04381 0 0.00947 0 -1.5107 -0.27746 0.27793 -2.14214
ASN_1062 -2.88199 0.16919 1.68485 -0.17907 0.04153 0.25613 0.52093 -1.16842 -0.0175 -0.12608 -0.42528 -0.481 0 0 0 0 0 0.02549 -0.04451 0.03026 0 2.03389 0.3042 0 -0.93687 -0.00214 0.37535 -0.82103
PHE_1063 -9.43662 0.87769 3.35109 -0.66977 0.06753 0.40463 3.02297 -2.74143 -0.02021 -0.13232 -3.27407 0.33378 0 0 0 0 0 0.0865 -0.00498 0.10903 0 2.03106 -0.31917 0 1.0402 -0.05752 0.47168 -4.85993
THR_1064 -4.81784 0.64731 4.0081 -0.14472 0.05257 0.04982 2.82925 -2.25769 -0.01813 -0.12864 -3.13916 -0.09343 0 0 0 0 0 0.04497 -0.02487 0.0098 0.32542 0 0.10661 2.34254 -1.0874 -0.09128 0.47276 -0.91402
THR_1065 -6.05909 0.55483 3.28609 -0.21176 0.10373 0.08371 2.02495 -2.14535 -0.00832 -0.06872 -2.12114 -1.03623 0 0 0 0 0 0.03609 0.00091 0.00472 1.60566 0 -0.44812 2.37351 -1.0874 -0.22095 0.5953 -2.73757
ALA_1066 -3.90458 0.47079 1.66482 -0.02283 0 0 1.764 -1.49111 -0.01549 -0.06775 -0.33786 -0.42734 0 0 0 0 0 0.00318 -0.02298 0 0 0 -0.39301 0 1.8394 -0.12809 0.91928 -0.14955
PRO_1067 -3.2214 0.42997 1.54208 -0.08728 0.00037 0.05463 0.6925 -0.78623 -0 -0 -0.27681 0.67999 0 0 0 0 0 0.00755 -0.07638 0.00264 0.46033 0 -0.16271 0 -2.4119 -0.08346 0.79835 -2.43775
ALA_1068 -5.9964 1.15737 1.13987 -0.01949 0 0 1.8993 -1.84798 -0 -0 -1.45096 -0.4111 0 0 0 0 0 0.00779 0.02131 0 0 0 -0.47267 0 1.8394 -0.12281 0.37541 -3.88096
ILE_1069 -9.53935 1.35871 2.83072 -0.46115 0.41672 0.09185 3.31243 -2.76026 -0 -0 -3.00231 0.11211 0 0 0 0 0 0.00754 0.0162 0.47226 0.46641 0 -0.70104 0 0.73287 -0.07273 0.58778 -6.13122
CYS:disulfide_1070 -6.15179 0.74823 3.87989 -0.04691 0.0012 0.01955 2.25579 -2.27921 -0 -0 -1.65453 -0.28723 0 0 0 0 0.20074 0.00191 -0.05493 0.01193 0.64688 0 0.11494 0 3.6196 -0.20352 0.51732 1.33987
HIS_1071 -5.82551 0.35121 5.30594 -0.6437 0.00794 0.64965 2.16797 -2.53506 -0.00496 -0.04459 -1.50729 -0.22069 0 0 -1.12056 0 0 0.01489 0.00761 0.01945 0 1.8503 -0.15095 0 -0.45461 0.59544 0.21347 -1.32407
ASP_1072 -3.055 0.36453 5.71901 -0.27483 0.09409 0.97553 3.04813 -2.23956 -0 -0 -4.75493 -2.07603 0 0 -0.65809 -0.49704 0 0.03121 -0.03971 0.06433 0 2.09218 -0.58219 0 -2.3716 0.89621 0.45017 -2.8136
GLY_1073 -2.64966 0.11719 2.92367 -0.0001 0 0 1.5869 -1.42758 -0.01433 -0.05318 -1.41244 -0.3753 0 0 0 0 0 0.00319 0.03583 0 0 0 -1.53083 0 0.83697 0.36515 0.37626 -1.21826
LYS_1074 -5.41958 0.58019 6.53387 -0.6244 0.17413 0.5552 4.05027 -2.89525 -0.01676 -0.05986 -6.17357 0.86665 0 0 -0.65809 -0.49704 0 0.01296 0.02149 0.37586 2.33985 0 -0.05546 0 -1.5107 -0.06122 0.32018 -2.14127
ALA_1075 -6.05843 0.36787 2.14703 -0.02667 0.00102 0 1.8968 -2.32405 -0.00163 -0.00575 -1.70907 -0.34447 0 0 0 0 0 0.01548 -0.05331 0 0 0 0.51284 0 1.8394 0.08016 0.41697 -3.24582
HIS_D_1076 -9.57985 1.23539 5.72766 -0.37997 0.0679 0.40097 3.44989 -3.57498 -0.00242 -0.00668 -4.09673 -0.38669 0 0 0 0 0 0.06227 -0.02563 0.06663 0 3.09433 0.09448 0 -0.45461 0.31355 0.35966 -3.63483
PHE_1077 -8.0782 0.87893 4.20694 -0.62467 0.12012 0.35974 3.42116 -3.0013 -0.00163 -0.00575 -3.82625 0.11708 0 0 0 0 0 0.19224 0.0233 0.04961 0 1.9398 -0.28033 0 1.0402 0.08947 1.28501 -2.09454
PRO_1078 -6.08954 0.65105 2.60283 -0.20073 0.00578 0.14881 0.59509 -1.33291 -0 -0 -0.4465 -0.0728 0 0 0 0 0 0.08533 -0.0241 0.01658 0.94812 0 -0.94101 0 -2.4119 -0.3782 1.4465 -5.39757
ARG_1079 -7.61992 0.88638 6.45653 -0.44143 0.04006 0.22093 1.80503 -3.03021 -0.00164 -0.02164 -2.7291 0.24023 0 0 -0.42254 0 0 0.00935 0.04841 0.21392 2.01062 0 -0.15425 0 -1.2888 -0.52921 0.79597 -3.51132
GLU_1080 -2.5216 0.17194 2.98512 -0.26584 0.0428 0.29438 0.53142 -1.30542 -0.0356 -0.27647 -0.72617 -0.2952 0 0 0 -0.41009 0 0.04763 -0.03051 0.05552 0 2.98592 -0.18364 0 -2.7348 0.0726 0.62666 -0.97136
GLY_1081 -2.77786 0.3823 1.43257 -0.00038 0 0 0.39786 -0.97012 -0 -0 -0.38626 -0.24018 0 0 0 0 0 0.04603 -0.04497 0 0 0 -1.52684 0 0.83697 0.31214 0.29929 -2.23946
VAL_1082 -6.87589 0.74985 2.71198 -0.31433 0.26708 0.06951 2.45272 -2.3987 -0 -0 -1.58522 -0.59919 0 0 0 0 0 0.07817 0.13609 0.15367 0.88934 0 -0.53669 0 1.9342 -0.00765 0.36688 -2.50818
PHE_1083 -11.0438 1.41201 1.75233 -0.51589 0.31036 0.21136 1.92028 -2.29984 -0.01549 -0.06775 -2.2506 -0.05911 0 0 0 0 0 0.3 -0.07494 0.09216 0 3.89984 -0.11541 0 1.0402 -0.14049 0.83313 -4.81169
VAL_1084 -9.26515 1.98572 2.74703 -0.31228 0.29095 0.05995 2.80416 -2.89415 -0 -0 -2.65615 -0.49669 0 0 0 0 0 0.05119 0.00443 0.01038 0.08813 0 -0.40402 0 1.9342 -0.21952 1.08059 -5.19123
SER_1085 -6.35397 0.89683 5.17487 -0.02945 0 0.06701 2.82168 -2.65107 -0.01151 -0.06826 -2.8706 -0.14807 0 0 0 0 0 0.0246 0.06806 0.02709 0.20535 0 -0.40259 0.66516 -0.77834 -0.29866 1.28878 -2.3731
ASN_1086 -5.33115 0.77862 5.0631 -0.1479 0.02518 0.20084 2.47171 -2.55539 -0.0018 -0.01334 -1.4932 -0.24415 0 0 0 -0.62129 0 0.07839 -0.01895 0.16385 0 1.49811 -0.25125 0 -0.93687 -0.06564 1.17791 -0.2232
GLY_1087 -1.00773 0.08421 1.24873 -4e-05 0 0 0.27084 -0.63468 -0 -0 0.49912 -0.40739 0 0 0 0 0 0.15613 -0.08849 0 0 0 0.46884 0 0.83697 0.08824 0.4924 2.00716
THR_1088 -5.08654 0.51649 3.75211 -0.1251 0.14967 0.06724 2.26284 -1.95308 -0.00341 -0.05903 -0.96085 -1.42799 0 0 -0.25097 -0.43211 0 0.06253 0.02813 0.03468 0.15769 0 -0.61895 2.30365 -1.0874 -0.09353 0.73115 -2.03279
HIS_D_1089 -9.2197 1.15588 8.12823 -0.84764 0.05963 1.18375 4.14795 -3.96345 -0 -0 -2.47044 -0.39983 0 0 0 -1.0534 0 0.0175 0.06294 0.01356 0 1.98468 -0.31792 0 -0.45461 -0.17342 1.20482 -0.94148
TRP_1090 -10.4502 0.91189 2.54121 -0.83249 0.02399 0.31077 0.95675 -2.66284 -0.02019 -0.13081 -2.31026 -0.11792 0 0 -0.63314 0 0 0.02901 -0.02247 0.04863 0 1.53479 -0.32009 0 1.6906 -0.08083 0.8184 -8.71522
PHE_1091 -11.8177 2.48536 3.74091 -1.08183 0.15732 0.63312 2.8835 -3.34472 -0.01144 -0.0428 -2.11212 -0.24847 0 0 0 0 0 0.15815 -0.00383 0.10059 0 1.48164 -0.57231 0 1.0402 -0.20298 0.65602 -6.1014
VAL_1092 -7.56716 0.76053 3.24108 -0.35398 0.16615 0.08559 2.55298 -2.56433 -0.00025 -0.00491 -2.42265 -0.071 0 0 0 0 0 0.10614 -0.05453 0.00087 0.80837 0 -0.78682 0 1.9342 -0.3228 0.78885 -3.70369
THR_1093 -6.86367 1.04612 3.25036 -0.12575 0.0661 0.09113 2.76082 -2.43605 -0.01144 -0.0428 -2.75777 -0.56699 0 0 0 0 0 0.08065 0.21209 0.07356 0.13352 0 -0.35881 2.30093 -1.0874 -0.41876 0.86383 -3.79033
GLN_1094 -5.27637 0.21898 5.82348 -0.22705 0.00934 0.14217 2.67183 -2.66994 -0 -0 -3.28941 -0.31475 0 0 -1.16058 -0.85694 0 0.06074 0.06285 0.05525 0 3.14726 -0.01676 0 -0.18838 -0.43066 0.75872 -1.48024
ARG_1095 -3.50247 0.20369 2.14354 -0.61115 0.09452 0.34817 0.6961 -1.27492 -0.00255 -0.0428 0.45063 0.2407 0 0 0 0 0 0.04372 -0.07388 0.05904 2.4446 0 -0.19097 0 -1.2888 -0.45433 0.46541 -0.25175
ASN_1096 -4.56336 0.33195 3.05797 -0.19931 0.05917 0.32488 1.37224 -1.68918 -0 -0 -2.08627 -0.46713 0 0 -0.36191 -0.6904 0 0.02856 -0.00206 0.04042 0 1.97963 -0.38325 0 -0.93687 -0.66045 0.46539 -4.37997
PHE_1097 -7.00386 0.32856 3.06651 -0.83131 0.0787 0.12181 1.93558 -2.34319 -0 -0 -1.93862 -0.6025 0 0 0 0 0 0.01892 -0.07884 0.09544 0 1.80825 -0.25352 0 1.0402 0.19352 0.58564 -3.77871
TYR_1098 -8.95182 1.59329 1.37024 -0.97426 0.3468 0.42253 1.5364 -1.72394 -0 -0 -0.85641 -0.50311 0 0 0 0 0 0.1136 0.51741 0.00772 0 2.53036 0.15772 0.00822 1.2797 1.04521 0.79405 -1.28629
GLU_1099 -3.85521 0.54386 3.88102 -0.3847 0.134 0.60623 1.66942 -1.79125 -0.00131 -0.00483 -1.44379 -0.34748 0 0 -0.52307 0 0 0.07712 -0.00411 0.07326 0 3.55368 0.19251 0 -2.7348 1.01043 1.12963 1.78061
PRO_1100 -5.15257 1.02558 1.32817 -0.12475 0.02695 0.08956 0.20197 -0.80761 -0 -0 -0.47834 0.20961 0 0 0 0 0 0.03114 0.04306 0.00871 0.15734 0 -0.73157 0 -2.4119 0.31366 1.17399 -5.09702
GLN_1101 -5.22002 0.32592 5.53601 -0.62584 0.09967 0.6646 3.16163 -2.60858 -0.00156 -0.00974 -3.49775 -0.74857 0 0 -0.52307 0 0 0.01522 0.24778 0.22637 0 2.6319 0.00113 0 -0.18838 -0.32489 0.73592 -0.10226
ILE_1102 -5.88696 0.56478 2.37261 -0.54727 0.42556 0.11835 1.22636 -1.7562 -0.01245 -0.15423 -1.3672 0.09971 0 0 -0.45731 0 0 0.15535 -0.0538 0.1761 1.53143 0 -0.04967 0 0.73287 -0.36414 0.49114 -2.75498
ILE_1103 -7.85038 0.67039 1.16584 -0.48746 0.33776 0.11315 1.24003 -1.91522 -0.03561 -0.24826 -1.08775 0.00584 0 0 0 0 0 0.27554 -0.06315 0.01922 0.40096 0 -0.4556 0 0.73287 -0.50045 0.52774 -7.15453
THR_1104 -7.86969 1.26451 5.44747 -0.1311 0.13767 0.09548 3.15427 -3.15002 -0.02173 -0.22178 -2.04503 -1.03184 0 0 -0.70106 0 0 0.27599 -0.0086 0.58168 0.13596 0 -0.69755 2.37926 -1.0874 -0.39048 0.82127 -3.0627
THR_1105 -4.81858 0.32904 4.15925 -0.12619 0.0457 0.06475 2.28139 -2.2725 -0 -0 -1.24733 -0.7555 0 0 0 0 0 0.41233 -0.01306 0.00897 0.05229 0 0.05033 2.28047 -1.0874 -0.15998 0.69457 -0.10145
ASP_1106 -3.8472 0.35759 5.01658 -0.11745 0.01141 0.36299 1.41284 -2.14058 -0.01092 -0.08919 -1.4874 -0.27219 0 0 -0.70106 0 0 0.2016 -0.03089 0.02272 0 2.188 -0.17219 0 -2.3716 -0.18553 0.29579 -1.55668
ASN_1107 -5.59998 0.22818 5.6173 -0.17575 0.02832 0.28514 3.02492 -2.74603 -0.03307 -0.23657 -2.81131 -0.42322 0 0 -0.45731 0 0 0.11103 -0.04234 0.00603 0 2.19405 -0.37556 0 -0.93687 -0.33553 0.33475 -2.34382
THR_1108 -7.76713 1.2006 5.77534 -0.22208 0.14198 0.08666 2.95436 -3.19962 -0.00588 -0.05031 -1.78462 -0.93632 0 0 -0.42254 0 0 0.38221 0.0113 0.02227 1.30906 0 -0.18008 2.47671 -1.0874 -0.31965 0.61534 -0.99981
PHE_1109 -5.88509 0.73296 4.25102 -0.48488 0.04284 0.20873 2.7054 -2.30958 -0.01391 -0.05169 -2.85363 0.20138 0 0 0 0 0 0.12034 0.04867 0.00664 0 2.91807 -0.37332 0 1.0402 -0.31688 0.77744 0.76472
VAL_1110 -3.99554 0.56545 0.89067 -0.27212 0.20915 0.05499 0.30545 -1.08482 -0 -0 -0.534 -0.18253 0 0 0 0 0 0.01402 -0.07153 0.0308 0.37498 0 -0.80561 0 1.9342 -0.34588 0.47018 -2.44213
SER_1111 -2.48507 0.29999 2.36888 -0.02827 0 0.05063 1.49975 -1.31428 -0.01391 -0.05169 -1.02218 -0.9975 0 0 0 0 0 0.01691 -0.02762 0.00197 0.35241 0 -0.31912 0.60005 -0.77834 -0.11393 0.24585 -1.71549
GLY_1112 -1.37175 0.09128 1.21053 -0.00023 0 0 0.36544 -0.69398 -0 -0 -0.54124 -0.25109 0 0 0 0 0 0.00712 -0.13284 0 0 0 -1.41041 0 0.83697 0.15925 0.14387 -1.58708
ASN_1113 -5.81893 0.4648 4.71157 -0.32918 0.04238 0.59792 3.1167 -2.7027 -0 -0 -2.53634 -0.7413 0 0 -1.01304 0 0 0.01483 0.05449 0.00417 0 1.74661 -0.21936 0 -0.93687 0.08444 0.21885 -3.24096
CYS:disulfide_1114 -5.5463 0.55271 3.01309 -0.04885 0.00341 0.02246 1.44534 -1.96567 -0.00044 -0.00223 -0.53727 -0.38091 0 0 0 0 0.20074 0.00423 0.02646 0.0024 0.53911 0 0.16272 0 3.6196 -0.17373 0.58213 1.519
ASP_1115 -2.19831 0.2416 2.56531 -0.11688 0.0137 0.36095 0.87769 -1.23725 -0 -0 -0.89553 -0.24748 0 0 -1.01304 0 0 0.00212 -0.05704 0.00312 0 2.34064 -0.2925 0 -2.3716 -0.56592 0.41277 -2.17767
VAL_1116 -3.47419 0.24607 2.71266 -0.29805 0.20556 0.06911 1.55925 -1.58574 -0 -0 -0.49761 -0.41903 0 0 0 0 0 0.004 0.01165 0.00176 0.28813 0 -0.48998 0 1.9342 -0.31023 0.1704 0.12797
VAL_1117 -5.75288 0.6549 1.4193 -0.28936 0.22173 0.06665 1.30289 -1.67506 -0.00044 -0.00223 -0.75017 0.01684 0 0 0 0 0 0.00368 -0.06171 0.01006 0.0344 0 -0.37215 0 1.9342 -0.15251 0.36557 -3.02629
ILE_1118 -1.98486 0.14563 1.68569 -0.47169 0.31306 0.09666 0.74943 -0.88354 -0 -0 0.31869 0.28417 0 0 0 0 0 0.00593 -0.08773 0.00456 0.39445 0 -0.49244 0 0.73287 -0.50927 0.36513 0.66674
GLY_1119 -2.08886 0.09707 1.69415 -6e-05 0 0 0.63666 -0.96547 -1e-05 -0.00025 -0.28831 -0.38372 0 0 0 0 0 0.00688 -0.16458 0 0 0 -1.48913 0 0.83697 -0.76296 0.17624 -2.69537
ILE_1120 -8.8069 1.76698 1.47662 -0.55555 0.40312 0.10918 1.1038 -2.13267 -0 -0 -0.94988 0.23532 0 0 0 0 0 0.00108 -0.06683 0.15991 1.34524 0 0.17089 0 0.73287 -0.6307 0.38552 -5.252
VAL_1121 -6.06014 0.66297 2.43396 -0.32525 0.31932 0.07036 2.52274 -2.12624 -0.00079 -0.00209 -2.11429 -0.25072 0 0 0 0 0 0.00231 -0.03148 0.0029 0.16004 0 -0.36996 0 1.9342 -0.24112 0.47586 -2.93744
ASN_1122 -2.37005 0.21428 1.40183 -0.18567 0.00473 0.2795 0.46724 -0.82847 -0.01386 -0.12716 -0.15135 -0.49806 0 0 0 0 0 0.00202 -0.07197 3e-05 0 2.42861 -0.0168 0 -0.93687 -0.06676 0.23926 -0.22953
ASN_1123 -5.07535 0.69081 4.21987 -0.32626 0.04154 0.63787 1.62108 -2.27127 -0.04022 -0.3187 -0.91924 -0.5927 0 0 0 0 0 0.00344 -0.0868 0.00361 0 3.27189 -0.63108 0 -0.93687 0.59919 0.27504 0.16584
THR_1124 -2.66902 0.11136 1.86313 -0.16987 0.08695 0.06291 0.34382 -1.16711 -0.02247 -0.15673 -0.54482 -0.16829 0 0 0 0 0 0.00141 -0.03994 0.00207 0.05246 0 0.03946 2.31185 -1.0874 0.38215 0.27167 -0.49642
VAL_1125 -7.17171 0.49008 2.00577 -0.27598 0.16813 0.05568 1.7547 -2.21092 -0 -0 -1.00305 -0.03452 0 0 -1.12056 0 0 0.00528 -0.04237 0.01197 0.13721 0 -0.52255 0 1.9342 -0.43681 0.18369 -6.07175
TYR_1126 -8.04146 0.86532 3.99467 -0.81589 0.04584 0.12897 2.76484 -2.50582 -0.02604 -0.22602 -3.19922 -0.35487 0 0 0 0 0 0.05364 -0.04202 0.00062 0 2.02297 0.05107 0.18706 1.2797 -0.49057 0.33083 -3.97639
ASP_1127 -4.89069 0.61113 5.52008 -0.23762 0.10012 0.77016 3.01353 -2.5121 -0.01488 -0.12932 -3.00195 -1.22048 0 0 -0.69829 0 0 0.26305 -0.07312 1e-05 0 2.23959 -0.40585 0 -2.3716 -0.39064 1.00235 -2.42652
PRO_1128 -4.41032 0.8534 3.09202 -0.07676 0 0.04725 1.29396 -1.16866 -0 -0 -0.44699 0.56395 0 0 0 0 0 0.03982 -0.06687 0.02544 0.34567 0 -0.77497 0 -2.4119 -0.01305 1.07878 -2.02923
LEU_1129 -4.68714 0.69118 4.17843 -0.49348 0.22239 0.12953 2.57986 -1.93774 -0 -0 -3.59783 0.18301 0 0 -0.69829 0 0 0.04439 0.17112 0.0054 0.30088 0 -0.26743 0 0.18072 -0.06113 0.61764 -2.43849
GLN_1130 -7.34877 0.86439 7.55937 -0.38909 0.07184 0.23573 4.14458 -3.2782 -0.04335 -0.165 -3.76613 -0.54515 0 0 0 -1.6413 0 0.02236 -0.02319 0.19054 0 3.24947 -0.01538 0 -0.18838 5.51037 1.88745 6.33215
PRO_1131 -3.90505 0.84185 2.92109 -0.07822 3e-05 0.04671 0.70411 -1.12341 -0 -0 -0.46624 0.60335 0 0 0 0 0 0.01221 -0.16005 0.00201 0.41618 0 -0.5954 0 -2.4119 5.54889 1.76814 4.1243
GLU_1132 -3.66379 0.35288 4.77396 -0.34301 0.06044 0.403 2.30292 -1.95625 -0 -0 -1.68036 -0.44482 0 0 0 -0.62123 0 0.00488 -0.04231 0.06702 0 4.27188 -0.05832 0 -2.7348 0.08449 0.27172 1.04829
LEU_1133 -3.93007 0.29109 2.86924 -0.47987 0.16684 0.10887 0.96673 -1.49891 -0.00689 -0.08098 0.0063 0.24262 0 0 0 0 0 0.00858 0.09983 0.03661 0.45413 0 -0.25366 0 0.18072 0.11428 0.26314 -0.4414
ASP_1134 -4.6247 0.13195 7.03009 -0.08958 0.00446 0.2451 3.33547 -2.82375 -0.0061 -0.03024 -5.43949 -0.0659 0 0 0 -1.46409 0 0.01236 0.13161 0.21491 0 2.22205 0.41528 0 -2.3716 0.05863 0.57067 -2.54287
SER_1135 -4.15156 0.2469 5.83484 -0.02793 0 0.06679 3.17027 -2.45247 -0.01683 -0.11583 -2.99817 -0.47296 0 0 -1.52 0 0 0.0128 -0.01645 0.05001 0.19614 0 -0.40812 0.67319 -0.77834 -0.13224 0.6172 -2.22278
PHE_1136 -5.55903 0.51273 3.1385 -0.98643 0.16609 0.3447 1.54655 -1.9071 -0.00022 -0.0038 -0.53946 -0.40765 0 0 0 0 0 0.10866 -0.02261 0.00282 0 2.9214 0.07482 0 1.0402 -0.42392 0.29615 0.30239
LYS_1137 -5.26798 0.66901 7.27662 -0.79392 0.12759 0.80014 3.65465 -3.1236 -0 -0 -5.11498 -0.02048 0 0 0 -0.77338 0 0.06042 0.00347 0.16122 2.90562 0 -0.02012 0 -1.5107 -0.14672 0.42794 -0.68522
GLU_1138 -5.96548 0.30483 7.64717 -0.21753 0.04807 0.33108 3.39682 -3.21264 -0.02522 -0.20696 -2.78598 -0.6023 0 0 -1.52 0 0 0.02857 0.01636 0.17576 0 3.04109 -0.24026 0 -2.7348 -0.30299 0.46465 -2.35977
GLU_1139 -7.56126 0.67304 7.32355 -0.30014 0.03597 0.32657 2.72764 -3.46309 -0.01049 -0.09715 -2.79403 -0.51635 0 0 0 0 0 0.08701 0.02617 0.10227 0 3.14576 -0.06817 0 -2.7348 -0.37943 0.29044 -3.1865
LEU_1140 -7.11068 0.75245 5.63356 -0.70808 0.29915 0.2996 2.58183 -3.16723 -0.01487 -0.07571 -2.64424 0.10137 0 0 0 0 0 0.02153 -0.03007 0.02082 0.8489 0 -0.22532 0 0.18072 -0.1495 0.51477 -2.871
ASP_1141 -5.43533 0.4654 8.38088 -0.10535 0.01085 0.31967 3.83931 -3.50308 -0 -0 -6.61037 -0.28783 0 0 0 -0.77338 0 0.00295 -0.01822 0.01344 0 1.68597 0.19294 0 -2.3716 -0.18189 0.50694 -3.86871
LYS_1142 -4.9257 0.22156 6.91032 -0.28075 0.01825 0.11418 2.99229 -2.94526 -0.04335 -0.165 -4.71886 0.00756 0 0 0 -0.62846 0 0.0043 -0.01566 0.04345 1.84072 0 0.05683 0 -1.5107 -0.18655 0.38375 -2.82708
TYR_1143 -9.01091 1.06744 5.29788 -0.56842 0.03965 0.27079 3.54053 -3.33776 -0 -0 -3.29174 -0.23493 0 0 0 -0.80567 0 0.00783 -0.00286 0.02112 0 2.40137 0.01866 0.02683 1.2797 -0.04138 0.48476 -2.83714
PHE_1144 -6.75966 0.73473 4.26308 -0.89381 0.12952 0.32682 2.56153 -2.73504 -0.00061 -0.00402 -1.47789 -0.02162 0 0 0 0 0 0.00777 -0.0107 7e-05 0 1.98416 -0.5253 0 1.0402 0.08781 0.43221 -0.86074
LYS_1145 -4.36752 0.32523 5.09329 -0.30116 0.02873 0.13181 1.92123 -2.38172 -0.01487 -0.07571 -1.34905 0.0084 0 0 0 0 0 0.00519 -0.02227 0.00924 1.77814 0 0.04347 0 -1.5107 -0.06405 0.31591 -0.42639
ASN_1146 -3.88108 0.22874 4.46908 -0.17995 0.03818 0.26732 2.01149 -2.19162 -0 -0 -1.31104 -0.32799 0 0 0 0 0 0.00301 -0.04488 0.00342 0 1.45847 0.10437 0 -0.93687 -0.17581 0.3519 -0.11327
HIS_D_1147 -9.43551 1.28951 5.83206 -0.43443 0.17994 0.49541 2.50429 -3.58952 -0.01812 -0.13022 -1.78486 -0.61643 0 0 0 0 0 0.00489 0.16942 0.01119 0 3.16935 -0.09179 0 -0.45461 -0.16809 0.47591 -2.59163
THR_1148 -3.75218 0.42517 2.66756 -0.13091 0.04181 0.08941 1.57719 -1.7208 -0 -1e-05 -1.14845 -0.99878 0 0 0 0 0 0.01843 -0.05976 0.01021 0.03823 0 -0.41535 2.29476 -1.0874 -0.25097 0.52097 -1.88087
SER_1149 -3.38382 0.53136 4.33574 -0.02474 0 0.05803 2.07886 -1.98446 -0.00235 -0.01471 -0.91143 -0.49247 0 0 0 0 0 0.05891 0.08206 0.06295 0.14656 0 -0.46895 0.75854 -0.77834 -0.30104 1.16563 0.91634
PRO_1150 -1.92627 0.58184 1.81428 -0.12145 0.0041 0.08686 0.54097 -0.81447 -0.00235 -0.01471 0.33996 0.25175 0 0 0 0 0 0.05329 -0.06002 0.00098 0.11504 0 -0.9296 0 -2.4119 -0.50844 1.28445 -1.71569
ASP_1151 -1.56654 0.10178 1.73858 -0.12826 0.03519 0.40823 0.47621 -0.87381 -0.00761 -0.02934 -0.4577 -0.97749 0 0 0 0 0 0.08564 0.07929 0.01902 0 2.38601 -0.5292 0 -2.3716 -0.40557 0.73287 -1.28428
VAL_1152 -5.59368 0.6948 2.4689 -0.27369 0.20071 0.05616 1.689 -1.95806 -0.00307 -0.04589 -0.49593 -0.16344 0 0 0 0 0 0.05128 -0.04244 0.0813 0.30982 0 -0.80255 0 1.9342 -0.30312 0.59561 -1.60011
ASP_1153 -4.85768 1.15076 6.11933 -0.2653 0.18287 0.86891 2.86707 -2.83926 -0.01409 -0.13426 -3.2706 -1.38466 0 0 -1.02338 0 0 0.01566 -0.01849 0.10534 0 2.46011 -0.75879 0 -2.3716 -0.39632 0.64006 -2.92432
LEU_1154 -4.84326 0.5535 1.74351 -0.71007 0.21879 0.33083 0.97701 -1.58677 -0.01812 -0.13022 -0.0674 -0.03701 0 0 0 0 0 0.01296 -0.15606 0.10306 1.07953 0 -0.04637 0 0.18072 -0.07411 0.66671 -1.80276
GLY_1155 -2.13993 0.38694 3.25243 -6e-05 0 0 1.34613 -1.48648 -0.00934 -0.11281 -2.22961 -0.3048 0 0 -0.5083 0 0 0.00735 0.05776 0 0 0 -0.35968 0 0.83697 1.60824 0.41994 0.76475
ASP_1156 -3.30923 0.23304 5.09687 -0.26699 0.07527 0.88826 1.65263 -2.12843 -0.00934 -0.11281 -2.92385 -0.80609 0 0 -0.76604 0 0 0.02655 0.25945 0.02776 0 2.02827 -0.72873 0 -2.3716 1.47093 0.47784 -1.18624
ILE_1157 -8.33826 1.80789 4.46493 -0.52465 0.67129 0.12854 2.70752 -2.84543 -0.01792 -0.10311 -1.74008 -0.17728 0 0 0 0 0 0.00903 0.71535 0.04385 0.25297 0 -0.3541 0 0.73287 0.00338 1.1072 -1.45601
SER_1158 -4.83131 0.75142 4.2707 -0.03379 0.08314 0.03328 2.43684 -2.03545 -0.01483 -0.10916 -1.3253 -0.00183 0 0 -0.63314 0 0 0.01662 0.04585 0.00466 0.08318 0 0.08795 1.75468 -0.77834 0.85373 1.43692 2.09581
GLY_1159 -2.08517 0.15749 2.14954 -5e-05 0 0 0.68081 -1.09897 -0 -0 -0.37224 -0.4053 0 0 0 0 0 0.00423 -0.16011 0 0 0 -1.27187 0 0.83697 0.32547 0.67029 -0.56891
ILE_1160 -5.98997 0.4775 1.89071 -0.47967 0.35138 0.09897 1.49057 -1.73089 -0.01792 -0.10311 -0.22413 0.17639 0 0 0 0 0 0.00624 -0.07683 0.04215 0.41221 0 -0.51 0 0.73287 -0.78616 0.27766 -3.96204
ASN_1161 -3.13707 0.28429 2.89782 -0.20654 0.02924 0.33427 1.46903 -1.59593 -0 -0 -0.26398 -0.70791 0 0 0 0 0 0.00355 0.00513 0.02158 0 2.2204 -0.69782 0 -0.93687 -0.02864 0.34137 0.03195
ALA_1162 -4.61134 0.58355 1.8776 -0.02465 0.0001 0 1.20172 -1.71806 -0 -0 0.29549 -0.38341 0 0 0 0 0 0.00547 -0.11517 0 0 0 -0.24838 0 1.8394 -0.06325 0.20043 -1.16049
SER_1163 -2.49934 0.38808 1.76185 -0.03192 0.00197 0.05455 0.42969 -1.08023 -8e-05 -0.00019 -0.09874 -1.04415 0 0 0 0 0 0.02198 -0.05039 0.0037 0.23195 0 -0.32659 0.60822 -0.77834 -0.68627 0.16794 -2.92632
VAL_1164 -3.01228 0.24696 2.39359 -0.27854 0.16739 0.05738 1.46134 -1.40613 -4e-05 -9e-05 -0.37326 -0.08254 0 0 0 0 0 0.0119 -0.07132 0.00267 0.1256 0 -0.50641 0 1.9342 -0.59279 0.17644 0.2541
VAL_1165 -3.97812 0.56659 0.45699 -0.39869 0.54815 0.11176 0.54498 -0.95395 -8e-05 -0.00019 -0.34809 -0.31978 0 0 0 0 0 0.02818 0.13188 0.09933 1.4971 0 -0.56468 0 1.9342 -0.42518 0.41107 -0.65852
ASN_1166 -3.31254 0.40769 3.29496 -0.33311 0.14153 0.61973 2.01202 -1.64648 -0.00534 -0.02154 -1.43983 -0.79557 0 0 -0.72369 0 0 0.02536 0.02314 0.00049 0 1.75136 -0.60356 0 -0.93687 -0.20381 0.89832 -0.84774
ILE_1167 -5.90428 0.57104 3.30404 -0.71449 0.60908 0.2624 2.39411 -2.11041 -0 -0 -2.10742 -0.02931 0 0 0 0 0 0.02265 -0.17398 0.11661 0.98624 0 0.41866 0 0.73287 -0.0463 0.8846 -0.7839
GLN_1168 -5.79433 0.6193 6.09979 -0.85692 0.23034 0.9397 2.82875 -2.89822 -0 -0 -2.59197 -1.04248 0 0 -0.72369 -0.581 0 0.00607 -0.08355 0.02148 0 3.00468 -0.25405 0 -0.18838 -0.23941 0.54609 -0.9578
LYS_1169 -5.75149 0.29686 7.05513 -0.4981 0.16487 0.30462 3.20466 -2.85562 -0 -0 -4.03277 0.10228 0 0 0 -0.62123 0 0.00727 0.03128 0.02729 2.18221 0 -0.06687 0 -1.5107 -0.43844 0.39066 -2.00808
GLU_1170 -6.45578 0.39296 6.81119 -0.4474 0.06831 0.89862 3.32726 -3.07504 -0.01885 -0.14426 -3.56546 -0.47502 0 0 0 -0.83104 0 0.01258 0.02822 0.00653 0 3.23057 -0.29695 0 -2.7348 -0.40976 0.24799 -3.43011
ILE_1171 -8.20447 0.52207 6.42281 -0.50721 0.38824 0.10372 3.07287 -3.45117 -0 -0 -1.82974 -0.03291 0 0 0 0 0 0.00669 -0.02866 0.03424 0.53319 0 -0.45789 0 0.73287 -0.17056 0.31884 -2.54705
ASP_1172 -4.9961 0.15828 6.85448 -0.10258 0.00512 0.3064 2.77029 -3.10346 -0 -0 -3.26884 -0.37443 0 0 0 -0.581 0 0.0103 0.12551 0.001 0 1.68706 0.20564 0 -2.3716 -0.09296 0.37234 -2.39453
ARG_1173 -6.66622 0.41826 8.24326 -1.04721 0.20832 0.67922 4.43727 -3.73724 -0 -0 -4.39957 0.09823 0 0 0 -1.36493 0 0.01234 -0.00426 0.02915 2.26918 0 -0.02459 0 -1.2888 -0.12203 0.43941 -1.8202
LEU_1174 -9.68694 1.07925 5.51011 -0.47542 0.15394 0.11345 3.91756 -3.69485 -0 -0 -2.65588 0.22221 0 0 0 0 0 0.01757 0.00455 0.03563 0.3019 0 -0.28099 0 0.18072 -0.19385 0.60173 -4.84931
ASN_1175 -5.06805 0.25403 5.6374 -0.17282 0.02746 0.25551 2.70369 -2.90518 -0 -0 -2.51514 -0.33242 0 0 0 0 0 0.00602 0.03702 0.00199 0 1.42365 0.44887 0 -0.93687 -0.12076 0.47853 -0.77708
GLU_1176 -4.89929 0.33994 6.94681 -0.52919 0.05344 0.92974 3.01204 -3.03294 -0.00047 -0.00889 -3.9801 -0.71277 0 0 0 -0.5625 0 0.00981 0.05702 0.27293 0 3.47786 -0.2845 0 -2.7348 -0.19466 0.3384 -1.5021
VAL_1177 -7.21273 0.70188 4.90852 -0.31386 0.26892 0.07205 3.22396 -3.05693 -0 -0 -2.4869 -0.13724 0 0 0 0 0 0.00194 -0.05909 0.00091 0.06665 0 -0.28295 0 1.9342 -0.31133 0.32861 -2.3534
ALA_1178 -5.86431 0.57119 5.04967 -0.02286 0 0 2.98467 -3.03798 -0 -0 -2.65423 -0.36478 0 0 0 0 0 0.00264 0.02772 0 0 0 -0.299 0 1.8394 -0.28776 0.41742 -1.63822
LYS_1179 -5.42124 0.36186 7.32275 -0.45231 0.17332 0.23155 3.03035 -3.16586 -0 -0 -3.91259 0.12037 0 0 0 -0.5625 0 0.0125 -0.00701 0.04156 2.55899 0 0.03726 0 -1.5107 -0.36695 0.53117 -0.9775
ASN_1180 -4.15726 0.19371 5.20453 -0.17605 0.03182 0.26064 2.26876 -2.4756 -0.01457 -0.15004 -1.39843 -0.30626 0 0 0 0 0 0.00554 0.00578 0.00164 0 1.44135 0.412 0 -0.93687 -0.05361 0.36697 0.52405
LEU_1181 -9.53163 1.259 5.57328 -0.51109 0.27394 0.12338 3.72525 -3.59469 -0 -0 -2.88322 0.23139 0 0 0 0 0 0.00617 0.04788 0.01829 0.31782 0 -0.3116 0 0.18072 -0.0801 0.52363 -4.63159
ASN_1182 -4.80101 0.36633 5.8488 -0.17165 0.0242 0.24756 2.59362 -2.92682 -0 -0 -2.24233 -0.32624 0 0 0 0 0 0.01413 0.14484 0.00103 0 1.43582 0.45732 0 -0.93687 -0.10075 0.63958 0.26756
GLU_1183 -2.86062 0.19089 3.74841 -0.20909 0.01983 0.27091 1.41279 -1.7081 -0.0141 -0.14115 -0.58974 -0.57245 0 0 0 0 0 0.01604 0.00381 0.07742 0 3.04985 -0.35055 0 -2.7348 -0.2886 0.43426 -0.24498
SER_1184 -3.68706 0.38805 3.87264 -0.02945 0.02115 0.02897 1.64104 -1.89017 -0.00325 -0.0414 -0.78043 -0.14534 0 0 0 0 0 0.01191 -0.08024 0.00682 0.68253 0 -0.18218 0.60266 -0.77834 -0.60515 0.43806 -0.52917
LEU_1185 -3.14974 0.26123 3.41442 -0.5244 0.23578 0.16294 1.80064 -1.74598 -0 -0 -2.09955 -0.0465 0 0 0 0 0 0.05319 -0.09566 0.12835 0.34436 0 0.65281 0 0.18072 0.00616 0.43406 0.01282
ILE_1186 -9.05352 1.17364 3.16681 -0.47867 0.42483 0.09839 1.91162 -2.74329 -0 -0 -0.37383 -0.03831 0 0 0 0 0 0.00767 -0.0635 0.11074 0.35495 0 -0.76954 0 0.73287 0.05128 0.42688 -5.06098
ASP_1187 -6.3638 0.40306 7.62946 -0.23765 0.12245 0.76798 4.30572 -3.24753 -0.00355 -0.03831 -5.08534 -1.15531 0 0 -0.71603 -1.31158 0 0.02104 -0.06375 0.0076 0 2.42383 -0.73836 0 -2.3716 -0.40322 0.3606 -5.69428
LEU_1188 -8.53579 1.16883 3.22499 -0.74679 0.41191 0.36785 2.15907 -2.70837 -0 -0 -0.83356 0.01033 0 0 0 0 0 0.00299 0.01295 0.02391 1.2718 0 -0.30094 0 0.18072 -0.39301 0.7786 -3.90451
GLN_1189 -4.55271 0.19047 5.0306 -0.66098 0.08794 0.72069 1.9274 -2.30998 -0 -0 -1.00015 -0.42566 0 0 -0.20233 0 0 0.007 0.19194 0.07391 0 2.73052 -0.19894 0 -0.18838 -0.33843 0.78182 1.86472
GLU_1190 -5.24057 0.5181 5.3497 -0.45058 0.06668 0.88738 1.08398 -2.11726 -0 -0 -0.47398 -0.43599 0 0 -0.51369 0 0 0.00189 0.24724 0.03252 0 3.19695 -0.3168 0 -2.7348 -0.34178 0.34781 -0.89323
LEU_1191 -7.23399 0.71344 2.78143 -0.49008 0.13641 0.11465 2.23146 -2.10851 -0.00355 -0.03831 -1.09751 0.19975 0 0 0 0 0 0.00952 0.00984 0.00265 0.33988 0 -0.29056 0 0.18072 -0.34885 0.98484 -3.90679
GLY_1192 -3.05343 0.62739 3.02791 -0.00014 0 0 1.14807 -1.68066 -0 -0 -0.35957 -0.18089 0 0 0 0 0 0.00607 0.05094 0 0 0 -1.27099 0 0.83697 0.47797 1.33117 0.96081
LYS_1193 -5.03657 0.75794 2.97688 -0.45839 0.10427 0.28374 1.17718 -1.55733 -1e-05 -2e-05 0.51331 -0.16984 0 0 0 0 0 0.04088 -0.05431 0.05388 2.24661 0 -0.06036 0 -1.5107 0.37114 0.7409 0.4192
TYR_1194 -7.22332 0.60893 2.54086 -0.64698 0.0547 0.3465 1.22122 -1.86566 -0.00995 -0.11794 -0.88523 -0.19921 0 0 0 0 0 0.01244 -0.00733 6e-05 0 2.32628 -0.07505 0.00211 1.2797 -0.113 0.48041 -2.27045
GLU_1195 -4.72034 0.45361 4.88466 -0.22852 0.02985 0.3169 2.58425 -2.37619 -0.00086 -0.00473 -1.4273 -0.48939 0 0 0 -0.53389 0 0.00146 -0.077 0.01966 0 3.65755 -0.3299 0 -2.7348 -0.20813 0.50392 -0.67919
GLN_1196 -3.06298 0.25121 3.03546 -0.68415 0.20429 1.03241 0.81624 -1.4739 -0.01332 -0.11901 -0.28146 -2.13389 0 0 0 0 0 0.02152 -0.0931 0.17199 0 2.88487 -0.04882 0 -0.18838 -0.45209 0.4042 0.27109
GLY_1197 -1.32083 0.34801 1.84818 -6e-05 0 0 0.79997 -0.88621 -0 -0 -1.01303 -0.36523 0 0 0 0 0 0.01331 -0.08172 0 0 0 0.32457 0 0.83697 -0.11199 0.41637 0.8083
SER_1198 -1.87659 0.09065 3.1274 -0.02163 0 0.05302 1.78165 -1.40176 -0.01081 -0.12266 -0.702 -0.32702 0 0 0 0 0 0.05437 0.02276 0.0221 0.04182 0 -0.56829 0.60253 -0.77834 -0.12395 0.4393 0.30256
GLY_1199 -0.87381 0.08627 1.17405 -0.00036 0 0 0.39813 -0.54545 -0.01213 -0.04293 0.40693 -0.16011 0 0 0 0 0 0.04027 -0.09026 0 0 0 -0.82371 0 0.83697 -0.12932 0.31031 0.57485
TYR_1200 -4.55933 0.45398 0.35022 -0.82497 0.05188 0.13396 0.46369 -1.0358 -0 -0 0.17893 -0.42376 0 0 0 0 0 0.01589 -0.04111 0.01177 0 2.53997 -0.04106 0.00091 1.2797 -0.09444 0.22698 -1.31259
ILE_1201 -5.69473 0.96272 2.44262 -0.60507 0.38715 0.12059 1.7501 -1.79819 -0.01213 -0.04293 0.57138 0.29523 0 0 0 0 0 0.01671 -0.04992 0.12385 0.94374 0 -0.75899 0 0.73287 -0.23431 0.96983 0.12052
PRO_1202 -3.15636 0.61893 0.82127 -0.09396 0.00306 0.05902 0.15569 -0.55743 -0.00325 -0.0414 0.00031 0.63307 0 0 0 0 0 0.00993 -0.11761 0.00183 0.51775 0 -0.43747 0 -2.4119 -0.26689 1.14283 -3.1226
GLU_1203 -3.87922 0.58631 2.61991 -0.19607 0.02637 0.28382 1.30465 -1.40283 -0 -0 -0.14157 -0.62763 0 0 0 0 0 0.06437 0.00778 0.00754 0 3.0626 -0.02346 0 -2.7348 -0.12663 0.74794 -0.42095
ALA_1204 -4.27363 0.92033 2.0372 -0.02649 0.00248 0 1.32549 -1.57564 -0 -0 0.71749 -0.26929 0 0 0 0 0 0.05627 -0.0105 0 0 0 0.05826 0 1.8394 -0.10355 1.33389 2.03172
PRO_1205 -4.6382 0.71098 2.37214 -0.07639 0 0.047 0.72923 -0.79843 -0 -0 0.61163 0.55859 0 0 0 0 0 0.01643 -0.17558 0.03557 0.44701 0 -0.54075 0 -2.4119 -0.27259 1.20554 -2.17972
ARG:CtermProteinFull_1206 -3.43441 0.36461 3.29095 -0.49553 0.05289 0.32654 1.42178 -1.30041 -0 -0 -0.7085 0.73471 0 0 0 -1.31158 0 0.05379 0 0.02611 2.23078 0 0 0 -1.2888 -0.184 0.89975 0.67869
VRT_1207 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 128.575 0 0 0 0 0 0 0 0 0 128.575
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 73478 DOMAINID 71536 MODEL 4 2021-05-01_00000159_1_11
MODEL     4
REMARK    Rerank model04.pdb score: 930.168 tmscore: 0.81628 7jjjA_206 prob: 100 ident: 98.50
SSBOND     CYS A    3    CYS A  124                                       2.02  
SSBOND     CYS A  119    CYS A  154                                       2.03  
SSBOND     CYS A  279    CYS A  289                                       2.02  
SSBOND     CYS A  324    CYS A  349                                       2.09  
SSBOND     CYS A  367    CYS A  420                                       2.05  
SSBOND     CYS A  379    CYS A  513                                       2.03  
SSBOND     CYS A  468    CYS A  476                                       2.03  
SSBOND     CYS A  526    CYS A  578                                       2.03  
SSBOND     CYS A  605    CYS A  637                                       2.04  
SSBOND     CYS A  650    CYS A  659                                       2.04  
SSBOND     CYS A  726    CYS A  748                                       2.04  
SSBOND     CYS A  731    CYS A  737                                       2.03  
SSBOND     CYS A  828    CYS A  839                                       2.04  
SSBOND     CYS A 1020    CYS A 1031                                       2.03  
SSBOND     CYS A 1070    CYS A 1114                                       2.03  
ATOM      1  N   SER A   1     -26.725 -22.468 -41.358  1.00  2.030          N  
ATOM      2  CA  SER A   1     -27.921 -22.050 -42.066  1.00  1.760          C  
ATOM      3  C   SER A   1     -29.145 -22.754 -41.507  1.00  1.600          C  
ATOM      4  O   SER A   1     -29.143 -23.236 -40.382  1.00  2.410          O  
ATOM      5  CB  SER A   1     -27.763 -22.357 -43.535  1.00  2.570          C  
ATOM      6  OG  SER A   1     -27.773 -23.731 -43.739  1.00  2.570          O  
ATOM      7 1H   SER A   1     -25.910 -22.118 -41.839  1.00  2.440          H  
ATOM      8 2H   SER A   1     -26.746 -22.106 -40.416  1.00  2.440          H  
ATOM      9 3H   SER A   1     -26.695 -23.476 -41.334  1.00  2.440          H  
ATOM     10  HA  SER A   1     -28.054 -20.988 -41.920  1.00  2.110          H  
ATOM     11 1HB  SER A   1     -28.555 -21.889 -44.112  1.00  3.090          H  
ATOM     12 2HB  SER A   1     -26.819 -21.940 -43.889  1.00  3.090          H  
ATOM     13  HG  SER A   1     -27.640 -23.860 -44.688  1.00  3.090          H  
ATOM     14  N   GLN A   2     -30.213 -22.823 -42.275  1.00  1.180          N  
ATOM     15  CA  GLN A   2     -31.450 -23.476 -41.832  1.00  1.010          C  
ATOM     16  C   GLN A   2     -31.943 -22.951 -40.482  1.00  0.970          C  
ATOM     17  O   GLN A   2     -32.372 -23.728 -39.629  1.00  1.710          O  
ATOM     18  CB  GLN A   2     -31.272 -25.001 -41.733  1.00  1.480          C  
ATOM     19  CG  GLN A   2     -30.908 -25.697 -43.034  1.00  1.480          C  
ATOM     20  CD  GLN A   2     -30.815 -27.218 -42.873  1.00  1.480          C  
ATOM     21  OE1 GLN A   2     -31.553 -27.820 -42.086  1.00  1.480          O  
ATOM     22  NE2 GLN A   2     -29.911 -27.843 -43.621  1.00  1.480          N  
ATOM     23  H   GLN A   2     -30.176 -22.417 -43.199  1.00  1.420          H  
ATOM     24  HA  GLN A   2     -32.226 -23.268 -42.569  1.00  1.210          H  
ATOM     25 1HB  GLN A   2     -30.506 -25.242 -40.999  1.00  1.780          H  
ATOM     26 2HB  GLN A   2     -32.202 -25.443 -41.378  1.00  1.780          H  
ATOM     27 1HG  GLN A   2     -31.666 -25.474 -43.780  1.00  1.780          H  
ATOM     28 2HG  GLN A   2     -29.938 -25.331 -43.364  1.00  1.780          H  
ATOM     29 1HE2 GLN A   2     -29.808 -28.837 -43.557  1.00  1.780          H  
ATOM     30 2HE2 GLN A   2     -29.330 -27.322 -44.248  1.00  1.780          H  
ATOM     31  N   CYS A   3     -31.919 -21.639 -40.306  1.00  0.800          N  
ATOM     32  CA  CYS A   3     -32.355 -21.030 -39.060  1.00  0.730          C  
ATOM     33  C   CYS A   3     -33.848 -21.217 -38.812  1.00  0.700          C  
ATOM     34  O   CYS A   3     -34.644 -21.270 -39.751  1.00  0.810          O  
ATOM     35  CB  CYS A   3     -32.022 -19.549 -39.016  1.00  1.050          C  
ATOM     36  SG  CYS A   3     -32.413 -18.795 -37.416  1.00  1.050          S  
ATOM     37  H   CYS A   3     -31.569 -21.062 -41.055  1.00  0.960          H  
ATOM     38  HA  CYS A   3     -31.813 -21.500 -38.257  1.00  0.880          H  
ATOM     39 1HB  CYS A   3     -30.959 -19.407 -39.212  1.00  1.260          H  
ATOM     40 2HB  CYS A   3     -32.578 -19.027 -39.792  1.00  1.260          H  
ATOM     41  N   VAL A   4     -34.208 -21.373 -37.538  1.00  0.690          N  
ATOM     42  CA  VAL A   4     -35.582 -21.571 -37.099  1.00  0.720          C  
ATOM     43  C   VAL A   4     -36.008 -20.480 -36.123  1.00  0.660          C  
ATOM     44  O   VAL A   4     -35.238 -20.088 -35.254  1.00  0.740          O  
ATOM     45  CB  VAL A   4     -35.715 -22.973 -36.422  1.00  1.000          C  
ATOM     46  CG1 VAL A   4     -34.798 -23.085 -35.191  1.00  1.000          C  
ATOM     47  CG2 VAL A   4     -37.153 -23.247 -35.989  1.00  1.000          C  
ATOM     48  H   VAL A   4     -33.491 -21.292 -36.835  1.00  0.830          H  
ATOM     49  HA  VAL A   4     -36.234 -21.533 -37.972  1.00  0.860          H  
ATOM     50  HB  VAL A   4     -35.402 -23.727 -37.143  1.00  1.200          H  
ATOM     51 1HG1 VAL A   4     -34.893 -24.076 -34.762  1.00  1.200          H  
ATOM     52 2HG1 VAL A   4     -33.778 -22.920 -35.485  1.00  1.200          H  
ATOM     53 3HG1 VAL A   4     -35.083 -22.359 -34.434  1.00  1.200          H  
ATOM     54 1HG2 VAL A   4     -37.214 -24.234 -35.547  1.00  1.200          H  
ATOM     55 2HG2 VAL A   4     -37.472 -22.522 -35.253  1.00  1.200          H  
ATOM     56 3HG2 VAL A   4     -37.813 -23.201 -36.852  1.00  1.200          H  
ATOM     57  N   ASN A   5     -37.235 -19.998 -36.256  1.00  0.590          N  
ATOM     58  CA  ASN A   5     -37.724 -19.014 -35.300  1.00  0.550          C  
ATOM     59  C   ASN A   5     -38.155 -19.764 -34.051  1.00  0.510          C  
ATOM     60  O   ASN A   5     -38.867 -20.766 -34.148  1.00  0.510          O  
ATOM     61  CB  ASN A   5     -38.866 -18.216 -35.878  1.00  0.790          C  
ATOM     62  CG  ASN A   5     -38.441 -17.374 -37.041  1.00  0.790          C  
ATOM     63  OD1 ASN A   5     -37.374 -16.747 -37.056  1.00  0.790          O  
ATOM     64  ND2 ASN A   5     -39.275 -17.359 -38.045  1.00  0.790          N  
ATOM     65  H   ASN A   5     -37.827 -20.334 -37.002  1.00  0.710          H  
ATOM     66  HA  ASN A   5     -36.913 -18.346 -35.015  1.00  0.660          H  
ATOM     67 1HB  ASN A   5     -39.658 -18.892 -36.197  1.00  0.940          H  
ATOM     68 2HB  ASN A   5     -39.279 -17.569 -35.102  1.00  0.940          H  
ATOM     69 1HD2 ASN A   5     -39.067 -16.827 -38.863  1.00  0.940          H  
ATOM     70 2HD2 ASN A   5     -40.128 -17.881 -37.996  1.00  0.940          H  
ATOM     71  N   LEU A   6     -37.788 -19.257 -32.884  1.00  0.520          N  
ATOM     72  CA  LEU A   6     -38.179 -19.899 -31.636  1.00  0.510          C  
ATOM     73  C   LEU A   6     -39.585 -19.435 -31.277  1.00  0.530          C  
ATOM     74  O   LEU A   6     -39.926 -18.260 -31.454  1.00  0.530          O  
ATOM     75  CB  LEU A   6     -37.170 -19.526 -30.538  1.00  0.720          C  
ATOM     76  CG  LEU A   6     -35.671 -19.922 -30.818  1.00  0.720          C  
ATOM     77  CD1 LEU A   6     -34.793 -19.356 -29.703  1.00  0.720          C  
ATOM     78  CD2 LEU A   6     -35.510 -21.455 -30.928  1.00  0.720          C  
ATOM     79  H   LEU A   6     -37.207 -18.410 -32.854  1.00  0.620          H  
ATOM     80  HA  LEU A   6     -38.208 -20.979 -31.774  1.00  0.610          H  
ATOM     81 1HB  LEU A   6     -37.198 -18.442 -30.407  1.00  0.860          H  
ATOM     82 2HB  LEU A   6     -37.475 -19.995 -29.607  1.00  0.860          H  
ATOM     83  HG  LEU A   6     -35.351 -19.458 -31.759  1.00  0.860          H  
ATOM     84 1HD1 LEU A   6     -33.761 -19.591 -29.919  1.00  0.860          H  
ATOM     85 2HD1 LEU A   6     -34.915 -18.269 -29.669  1.00  0.860          H  
ATOM     86 3HD1 LEU A   6     -35.071 -19.782 -28.751  1.00  0.860          H  
ATOM     87 1HD2 LEU A   6     -34.472 -21.694 -31.119  1.00  0.860          H  
ATOM     88 2HD2 LEU A   6     -35.812 -21.923 -30.007  1.00  0.860          H  
ATOM     89 3HD2 LEU A   6     -36.116 -21.847 -31.745  1.00  0.860          H  
ATOM     90  N   THR A   7     -40.402 -20.345 -30.745  1.00  0.600          N  
ATOM     91  CA  THR A   7     -41.795 -20.008 -30.423  1.00  0.700          C  
ATOM     92  C   THR A   7     -42.270 -20.095 -28.966  1.00  0.760          C  
ATOM     93  O   THR A   7     -43.377 -19.654 -28.669  1.00  1.540          O  
ATOM     94  CB  THR A   7     -42.738 -20.887 -31.264  1.00  0.940          C  
ATOM     95  OG1 THR A   7     -42.494 -22.265 -30.951  1.00  0.940          O  
ATOM     96  CG2 THR A   7     -42.482 -20.641 -32.753  1.00  0.940          C  
ATOM     97  H   THR A   7     -40.073 -21.312 -30.628  1.00  0.720          H  
ATOM     98  HA  THR A   7     -41.953 -18.979 -30.738  1.00  0.840          H  
ATOM     99  HB  THR A   7     -43.773 -20.645 -31.025  1.00  1.130          H  
ATOM    100  HG1 THR A   7     -43.165 -22.818 -31.364  1.00  1.130          H  
ATOM    101 1HG2 THR A   7     -43.146 -21.266 -33.343  1.00  1.130          H  
ATOM    102 2HG2 THR A   7     -42.665 -19.593 -32.983  1.00  1.130          H  
ATOM    103 3HG2 THR A   7     -41.452 -20.883 -32.999  1.00  1.130          H  
ATOM    104  N   THR A   8     -41.458 -20.585 -28.045  1.00  0.820          N  
ATOM    105  CA  THR A   8     -41.900 -20.839 -26.669  1.00  0.760          C  
ATOM    106  C   THR A   8     -41.617 -19.725 -25.660  1.00  0.780          C  
ATOM    107  O   THR A   8     -41.535 -19.984 -24.460  1.00  1.120          O  
ATOM    108  CB  THR A   8     -41.254 -22.132 -26.154  1.00  1.090          C  
ATOM    109  OG1 THR A   8     -39.831 -21.989 -26.189  1.00  1.090          O  
ATOM    110  CG2 THR A   8     -41.656 -23.295 -27.052  1.00  1.090          C  
ATOM    111  H   THR A   8     -40.532 -20.885 -28.305  1.00  0.980          H  
ATOM    112  HA  THR A   8     -42.980 -20.988 -26.691  1.00  0.910          H  
ATOM    113  HB  THR A   8     -41.576 -22.331 -25.133  1.00  1.310          H  
ATOM    114  HG1 THR A   8     -39.568 -21.383 -25.480  1.00  1.310          H  
ATOM    115 1HG2 THR A   8     -41.188 -24.207 -26.688  1.00  1.310          H  
ATOM    116 2HG2 THR A   8     -42.737 -23.410 -27.036  1.00  1.310          H  
ATOM    117 3HG2 THR A   8     -41.332 -23.106 -28.076  1.00  1.310          H  
ATOM    118  N   ARG A   9     -41.379 -18.518 -26.142  1.00  0.600          N  
ATOM    119  CA  ARG A   9     -41.085 -17.388 -25.273  1.00  0.580          C  
ATOM    120  C   ARG A   9     -42.348 -16.669 -24.786  1.00  0.590          C  
ATOM    121  O   ARG A   9     -43.337 -16.535 -25.512  1.00  0.610          O  
ATOM    122  CB  ARG A   9     -40.164 -16.426 -26.009  1.00  0.820          C  
ATOM    123  CG  ARG A   9     -38.806 -17.050 -26.335  1.00  0.820          C  
ATOM    124  CD  ARG A   9     -37.874 -16.168 -27.109  1.00  0.820          C  
ATOM    125  NE  ARG A   9     -38.305 -15.919 -28.478  1.00  0.820          N  
ATOM    126  CZ  ARG A   9     -37.629 -15.142 -29.363  1.00  0.820          C  
ATOM    127  NH1 ARG A   9     -36.498 -14.536 -29.015  1.00  0.820          N  
ATOM    128  NH2 ARG A   9     -38.098 -14.986 -30.585  1.00  0.820          N  
ATOM    129  H   ARG A   9     -41.464 -18.379 -27.139  1.00  0.720          H  
ATOM    130  HA  ARG A   9     -40.554 -17.759 -24.394  1.00  0.700          H  
ATOM    131 1HB  ARG A   9     -40.631 -16.104 -26.939  1.00  0.980          H  
ATOM    132 2HB  ARG A   9     -39.994 -15.539 -25.394  1.00  0.980          H  
ATOM    133 1HG  ARG A   9     -38.316 -17.329 -25.400  1.00  0.980          H  
ATOM    134 2HG  ARG A   9     -38.974 -17.943 -26.931  1.00  0.980          H  
ATOM    135 1HD  ARG A   9     -37.767 -15.209 -26.599  1.00  0.980          H  
ATOM    136 2HD  ARG A   9     -36.915 -16.658 -27.163  1.00  0.980          H  
ATOM    137  HE  ARG A   9     -39.159 -16.355 -28.798  1.00  0.980          H  
ATOM    138 1HH1 ARG A   9     -36.101 -14.628 -28.071  1.00  0.980          H  
ATOM    139 2HH1 ARG A   9     -35.966 -13.962 -29.686  1.00  0.980          H  
ATOM    140 1HH2 ARG A   9     -38.951 -15.455 -30.874  1.00  0.980          H  
ATOM    141 2HH2 ARG A   9     -37.598 -14.398 -31.225  1.00  0.980          H  
ATOM    142  N   THR A  10     -42.276 -16.156 -23.570  1.00  0.580          N  
ATOM    143  CA  THR A  10     -43.334 -15.362 -22.971  1.00  0.600          C  
ATOM    144  C   THR A  10     -43.067 -13.886 -23.206  1.00  0.560          C  
ATOM    145  O   THR A  10     -41.919 -13.429 -23.135  1.00  0.530          O  
ATOM    146  CB  THR A  10     -43.497 -15.722 -21.490  1.00  0.830          C  
ATOM    147  OG1 THR A  10     -43.875 -17.110 -21.448  1.00  0.830          O  
ATOM    148  CG2 THR A  10     -44.570 -14.863 -20.816  1.00  0.830          C  
ATOM    149  H   THR A  10     -41.435 -16.339 -23.017  1.00  0.700          H  
ATOM    150  HA  THR A  10     -44.272 -15.613 -23.464  1.00  0.720          H  
ATOM    151  HB  THR A  10     -42.540 -15.591 -20.982  1.00  1.000          H  
ATOM    152  HG1 THR A  10     -43.891 -17.499 -20.557  1.00  1.000          H  
ATOM    153 1HG2 THR A  10     -44.674 -15.161 -19.778  1.00  1.000          H  
ATOM    154 2HG2 THR A  10     -44.291 -13.813 -20.855  1.00  1.000          H  
ATOM    155 3HG2 THR A  10     -45.519 -15.005 -21.326  1.00  1.000          H  
ATOM    156  N   GLN A  11     -44.117 -13.147 -23.556  1.00  0.610          N  
ATOM    157  CA  GLN A  11     -43.972 -11.719 -23.795  1.00  0.610          C  
ATOM    158  C   GLN A  11     -43.939 -10.950 -22.485  1.00  0.620          C  
ATOM    159  O   GLN A  11     -44.926 -10.912 -21.750  1.00  0.670          O  
ATOM    160  CB  GLN A  11     -45.113 -11.210 -24.679  1.00  0.850          C  
ATOM    161  CG  GLN A  11     -45.067  -9.712 -25.016  1.00  0.850          C  
ATOM    162  CD  GLN A  11     -43.865  -9.346 -25.874  1.00  0.850          C  
ATOM    163  OE1 GLN A  11     -43.574 -10.020 -26.866  1.00  0.850          O  
ATOM    164  NE2 GLN A  11     -43.169  -8.276 -25.511  1.00  0.850          N  
ATOM    165  H   GLN A  11     -45.025 -13.586 -23.629  1.00  0.730          H  
ATOM    166  HA  GLN A  11     -43.034 -11.550 -24.313  1.00  0.730          H  
ATOM    167 1HB  GLN A  11     -45.115 -11.764 -25.618  1.00  1.020          H  
ATOM    168 2HB  GLN A  11     -46.064 -11.407 -24.186  1.00  1.020          H  
ATOM    169 1HG  GLN A  11     -45.969  -9.451 -25.568  1.00  1.020          H  
ATOM    170 2HG  GLN A  11     -45.018  -9.132 -24.093  1.00  1.020          H  
ATOM    171 1HE2 GLN A  11     -42.370  -7.994 -26.048  1.00  1.020          H  
ATOM    172 2HE2 GLN A  11     -43.441  -7.742 -24.705  1.00  1.020          H  
ATOM    173  N   LEU A  12     -42.786 -10.360 -22.207  1.00  0.600          N  
ATOM    174  CA  LEU A  12     -42.524  -9.622 -20.988  1.00  0.630          C  
ATOM    175  C   LEU A  12     -42.039  -8.219 -21.373  1.00  0.630          C  
ATOM    176  O   LEU A  12     -41.435  -8.068 -22.435  1.00  0.630          O  
ATOM    177  CB  LEU A  12     -41.455 -10.374 -20.174  1.00  0.870          C  
ATOM    178  CG  LEU A  12     -41.793 -11.862 -19.800  1.00  0.870          C  
ATOM    179  CD1 LEU A  12     -40.581 -12.489 -19.161  1.00  0.870          C  
ATOM    180  CD2 LEU A  12     -42.994 -11.940 -18.859  1.00  0.870          C  
ATOM    181  H   LEU A  12     -42.047 -10.443 -22.889  1.00  0.720          H  
ATOM    182  HA  LEU A  12     -43.449  -9.555 -20.429  1.00  0.760          H  
ATOM    183 1HB  LEU A  12     -40.535 -10.390 -20.761  1.00  1.040          H  
ATOM    184 2HB  LEU A  12     -41.248  -9.835 -19.256  1.00  1.040          H  
ATOM    185  HG  LEU A  12     -42.009 -12.419 -20.710  1.00  1.040          H  
ATOM    186 1HD1 LEU A  12     -40.785 -13.533 -18.925  1.00  1.040          H  
ATOM    187 2HD1 LEU A  12     -39.744 -12.435 -19.839  1.00  1.040          H  
ATOM    188 3HD1 LEU A  12     -40.328 -11.956 -18.247  1.00  1.040          H  
ATOM    189 1HD2 LEU A  12     -43.196 -12.983 -18.621  1.00  1.040          H  
ATOM    190 2HD2 LEU A  12     -42.778 -11.396 -17.940  1.00  1.040          H  
ATOM    191 3HD2 LEU A  12     -43.871 -11.510 -19.336  1.00  1.040          H  
ATOM    192  N   PRO A  13     -42.294  -7.181 -20.563  1.00  0.680          N  
ATOM    193  CA  PRO A  13     -41.819  -5.822 -20.763  1.00  0.700          C  
ATOM    194  C   PRO A  13     -40.310  -5.723 -20.502  1.00  0.620          C  
ATOM    195  O   PRO A  13     -39.771  -6.554 -19.768  1.00  0.590          O  
ATOM    196  CB  PRO A  13     -42.625  -5.036 -19.720  1.00  1.050          C  
ATOM    197  CG  PRO A  13     -42.926  -6.046 -18.629  1.00  1.050          C  
ATOM    198  CD  PRO A  13     -43.118  -7.365 -19.351  1.00  1.050          C  
ATOM    199  HA  PRO A  13     -42.083  -5.526 -21.785  1.00  0.840          H  
ATOM    200 1HB  PRO A  13     -42.022  -4.188 -19.344  1.00  1.260          H  
ATOM    201 2HB  PRO A  13     -43.528  -4.610 -20.179  1.00  1.260          H  
ATOM    202 1HG  PRO A  13     -42.085  -6.081 -17.915  1.00  1.260          H  
ATOM    203 2HG  PRO A  13     -43.815  -5.739 -18.056  1.00  1.260          H  
ATOM    204 1HD  PRO A  13     -42.732  -8.169 -18.717  1.00  1.260          H  
ATOM    205 2HD  PRO A  13     -44.179  -7.508 -19.614  1.00  1.260          H  
ATOM    206  N   PRO A  14     -39.617  -4.728 -21.083  1.00  0.600          N  
ATOM    207  CA  PRO A  14     -38.221  -4.397 -20.851  1.00  0.560          C  
ATOM    208  C   PRO A  14     -38.073  -3.772 -19.482  1.00  0.540          C  
ATOM    209  O   PRO A  14     -39.039  -3.226 -18.947  1.00  0.600          O  
ATOM    210  CB  PRO A  14     -37.914  -3.388 -21.960  1.00  0.840          C  
ATOM    211  CG  PRO A  14     -39.247  -2.733 -22.247  1.00  0.840          C  
ATOM    212  CD  PRO A  14     -40.283  -3.835 -22.051  1.00  0.840          C  
ATOM    213  HA  PRO A  14     -37.603  -5.303 -20.941  1.00  0.670          H  
ATOM    214 1HB  PRO A  14     -37.156  -2.664 -21.598  1.00  1.010          H  
ATOM    215 2HB  PRO A  14     -37.476  -3.900 -22.827  1.00  1.010          H  
ATOM    216 1HG  PRO A  14     -39.401  -1.887 -21.557  1.00  1.010          H  
ATOM    217 2HG  PRO A  14     -39.253  -2.312 -23.264  1.00  1.010          H  
ATOM    218 1HD  PRO A  14     -41.189  -3.390 -21.622  1.00  1.010          H  
ATOM    219 2HD  PRO A  14     -40.474  -4.361 -22.999  1.00  1.010          H  
ATOM    220  N   ALA A  15     -36.867  -3.791 -18.941  1.00  0.520          N  
ATOM    221  CA  ALA A  15     -36.602  -3.137 -17.671  1.00  0.530          C  
ATOM    222  C   ALA A  15     -35.499  -2.129 -17.875  1.00  0.500          C  
ATOM    223  O   ALA A  15     -34.801  -2.204 -18.881  1.00  0.480          O  
ATOM    224  CB  ALA A  15     -36.238  -4.167 -16.625  1.00  0.740          C  
ATOM    225  H   ALA A  15     -36.087  -4.271 -19.408  1.00  0.620          H  
ATOM    226  HA  ALA A  15     -37.495  -2.598 -17.354  1.00  0.640          H  
ATOM    227 1HB  ALA A  15     -36.042  -3.674 -15.677  1.00  0.890          H  
ATOM    228 2HB  ALA A  15     -37.065  -4.865 -16.508  1.00  0.890          H  
ATOM    229 3HB  ALA A  15     -35.362  -4.709 -16.949  1.00  0.890          H  
ATOM    230  N   TYR A  16     -35.373  -1.156 -16.981  1.00  0.500          N  
ATOM    231  CA  TYR A  16     -34.328  -0.150 -17.131  1.00  0.490          C  
ATOM    232  C   TYR A  16     -33.505  -0.030 -15.852  1.00  0.490          C  
ATOM    233  O   TYR A  16     -34.027  -0.266 -14.759  1.00  0.490          O  
ATOM    234  CB  TYR A  16     -34.988   1.172 -17.522  1.00  0.690          C  
ATOM    235  CG  TYR A  16     -35.777   1.030 -18.828  1.00  0.690          C  
ATOM    236  CD1 TYR A  16     -37.112   0.610 -18.791  1.00  0.690          C  
ATOM    237  CD2 TYR A  16     -35.178   1.284 -20.044  1.00  0.690          C  
ATOM    238  CE1 TYR A  16     -37.821   0.443 -19.956  1.00  0.690          C  
ATOM    239  CE2 TYR A  16     -35.899   1.122 -21.209  1.00  0.690          C  
ATOM    240  CZ  TYR A  16     -37.210   0.702 -21.168  1.00  0.690          C  
ATOM    241  OH  TYR A  16     -37.919   0.540 -22.338  1.00  0.690          O  
ATOM    242  H   TYR A  16     -35.989  -1.119 -16.179  1.00  0.600          H  
ATOM    243  HA  TYR A  16     -33.651  -0.454 -17.927  1.00  0.590          H  
ATOM    244 1HB  TYR A  16     -35.662   1.506 -16.736  1.00  0.830          H  
ATOM    245 2HB  TYR A  16     -34.223   1.936 -17.660  1.00  0.830          H  
ATOM    246  HD1 TYR A  16     -37.592   0.403 -17.836  1.00  0.830          H  
ATOM    247  HD2 TYR A  16     -34.137   1.606 -20.087  1.00  0.830          H  
ATOM    248  HE1 TYR A  16     -38.857   0.108 -19.920  1.00  0.830          H  
ATOM    249  HE2 TYR A  16     -35.425   1.320 -22.168  1.00  0.830          H  
ATOM    250  HH  TYR A  16     -37.356   0.759 -23.085  1.00  0.830          H  
ATOM    251  N   THR A  17     -32.224   0.332 -15.991  1.00  0.490          N  
ATOM    252  CA  THR A  17     -31.332   0.516 -14.849  1.00  0.490          C  
ATOM    253  C   THR A  17     -30.464   1.778 -14.883  1.00  0.510          C  
ATOM    254  O   THR A  17     -30.474   2.568 -15.836  1.00  0.560          O  
ATOM    255  CB  THR A  17     -30.430  -0.721 -14.639  1.00  0.690          C  
ATOM    256  OG1 THR A  17     -29.762  -0.597 -13.382  1.00  0.690          O  
ATOM    257  CG2 THR A  17     -29.375  -0.878 -15.748  1.00  0.690          C  
ATOM    258  H   THR A  17     -31.869   0.499 -16.928  1.00  0.590          H  
ATOM    259  HA  THR A  17     -31.957   0.591 -13.958  1.00  0.590          H  
ATOM    260  HB  THR A  17     -31.062  -1.613 -14.616  1.00  0.820          H  
ATOM    261  HG1 THR A  17     -29.452  -1.510 -13.103  1.00  0.820          H  
ATOM    262 1HG2 THR A  17     -28.775  -1.766 -15.542  1.00  0.820          H  
ATOM    263 2HG2 THR A  17     -29.869  -0.986 -16.715  1.00  0.820          H  
ATOM    264 3HG2 THR A  17     -28.728  -0.009 -15.759  1.00  0.820          H  
ATOM    265  N   ASN A  18     -29.692   1.916 -13.807  1.00  0.520          N  
ATOM    266  CA  ASN A  18     -28.763   3.010 -13.497  1.00  0.590          C  
ATOM    267  C   ASN A  18     -27.314   2.708 -13.912  1.00  0.510          C  
ATOM    268  O   ASN A  18     -26.727   1.738 -13.418  1.00  0.580          O  
ATOM    269  CB  ASN A  18     -28.862   3.316 -12.004  1.00  0.800          C  
ATOM    270  CG  ASN A  18     -28.084   4.531 -11.515  1.00  0.800          C  
ATOM    271  OD1 ASN A  18     -27.075   4.970 -12.078  1.00  0.800          O  
ATOM    272  ND2 ASN A  18     -28.571   5.092 -10.429  1.00  0.800          N  
ATOM    273  H   ASN A  18     -29.764   1.145 -13.140  1.00  0.620          H  
ATOM    274  HA  ASN A  18     -29.076   3.893 -14.062  1.00  0.710          H  
ATOM    275 1HB  ASN A  18     -29.910   3.463 -11.749  1.00  0.960          H  
ATOM    276 2HB  ASN A  18     -28.525   2.448 -11.450  1.00  0.960          H  
ATOM    277 1HD2 ASN A  18     -28.125   5.893 -10.030  1.00  0.960          H  
ATOM    278 2HD2 ASN A  18     -29.389   4.712  -9.993  1.00  0.960          H  
ATOM    279  N   SER A  19     -26.761   3.506 -14.841  1.00  0.490          N  
ATOM    280  CA  SER A  19     -25.395   3.344 -15.362  1.00  0.490          C  
ATOM    281  C   SER A  19     -24.287   3.683 -14.361  1.00  0.630          C  
ATOM    282  O   SER A  19     -23.110   3.420 -14.623  1.00  1.310          O  
ATOM    283  CB  SER A  19     -25.162   4.218 -16.562  1.00  0.690          C  
ATOM    284  OG  SER A  19     -25.093   5.554 -16.217  1.00  0.690          O  
ATOM    285  H   SER A  19     -27.332   4.256 -15.254  1.00  0.590          H  
ATOM    286  HA  SER A  19     -25.291   2.330 -15.699  1.00  0.590          H  
ATOM    287 1HB  SER A  19     -24.244   3.929 -17.038  1.00  0.820          H  
ATOM    288 2HB  SER A  19     -25.949   4.086 -17.256  1.00  0.820          H  
ATOM    289  HG  SER A  19     -25.224   6.036 -17.064  1.00  0.820          H  
ATOM    290  N   PHE A  20     -24.642   4.316 -13.253  1.00  0.500          N  
ATOM    291  CA  PHE A  20     -23.699   4.772 -12.240  1.00  0.450          C  
ATOM    292  C   PHE A  20     -22.470   5.438 -12.841  1.00  0.540          C  
ATOM    293  O   PHE A  20     -22.581   6.500 -13.444  1.00  1.130          O  
ATOM    294  CB  PHE A  20     -23.313   3.654 -11.287  1.00  0.650          C  
ATOM    295  CG  PHE A  20     -24.410   3.289 -10.378  1.00  0.650          C  
ATOM    296  CD1 PHE A  20     -25.230   2.237 -10.638  1.00  0.650          C  
ATOM    297  CD2 PHE A  20     -24.621   4.024  -9.240  1.00  0.650          C  
ATOM    298  CE1 PHE A  20     -26.241   1.908  -9.778  1.00  0.650          C  
ATOM    299  CE2 PHE A  20     -25.630   3.709  -8.373  1.00  0.650          C  
ATOM    300  CZ  PHE A  20     -26.443   2.644  -8.642  1.00  0.650          C  
ATOM    301  H   PHE A  20     -25.634   4.478 -13.086  1.00  0.600          H  
ATOM    302  HA  PHE A  20     -24.210   5.517 -11.640  1.00  0.540          H  
ATOM    303 1HB  PHE A  20     -23.023   2.766 -11.850  1.00  0.780          H  
ATOM    304 2HB  PHE A  20     -22.468   3.967 -10.678  1.00  0.780          H  
ATOM    305  HD1 PHE A  20     -25.082   1.659 -11.538  1.00  0.780          H  
ATOM    306  HD2 PHE A  20     -23.966   4.863  -9.027  1.00  0.780          H  
ATOM    307  HE1 PHE A  20     -26.886   1.058 -10.006  1.00  0.780          H  
ATOM    308  HE2 PHE A  20     -25.781   4.299  -7.469  1.00  0.780          H  
ATOM    309  HZ  PHE A  20     -27.247   2.385  -7.957  1.00  0.780          H  
ATOM    310  N   THR A  21     -21.296   4.831 -12.695  1.00  0.580          N  
ATOM    311  CA  THR A  21     -20.052   5.427 -13.169  1.00  0.540          C  
ATOM    312  C   THR A  21     -19.330   4.546 -14.187  1.00  0.510          C  
ATOM    313  O   THR A  21     -18.104   4.589 -14.300  1.00  0.510          O  
ATOM    314  CB  THR A  21     -19.128   5.706 -11.979  1.00  0.770          C  
ATOM    315  OG1 THR A  21     -18.885   4.476 -11.268  1.00  0.770          O  
ATOM    316  CG2 THR A  21     -19.806   6.705 -11.037  1.00  0.770          C  
ATOM    317  H   THR A  21     -21.235   3.941 -12.230  1.00  0.700          H  
ATOM    318  HA  THR A  21     -20.288   6.370 -13.651  1.00  0.650          H  
ATOM    319  HB  THR A  21     -18.185   6.117 -12.331  1.00  0.930          H  
ATOM    320  HG1 THR A  21     -18.376   3.860 -11.835  1.00  0.930          H  
ATOM    321 1HG2 THR A  21     -19.152   6.902 -10.192  1.00  0.930          H  
ATOM    322 2HG2 THR A  21     -20.001   7.631 -11.570  1.00  0.930          H  
ATOM    323 3HG2 THR A  21     -20.746   6.298 -10.675  1.00  0.930          H  
ATOM    324  N   ARG A  22     -20.078   3.671 -14.854  1.00  0.540          N  
ATOM    325  CA  ARG A  22     -19.549   2.717 -15.832  1.00  0.520          C  
ATOM    326  C   ARG A  22     -19.428   3.318 -17.247  1.00  0.520          C  
ATOM    327  O   ARG A  22     -19.942   4.399 -17.518  1.00  0.540          O  
ATOM    328  CB  ARG A  22     -20.428   1.473 -15.851  1.00  0.740          C  
ATOM    329  CG  ARG A  22     -20.475   0.682 -14.495  1.00  0.740          C  
ATOM    330  CD  ARG A  22     -21.240  -0.607 -14.617  1.00  0.740          C  
ATOM    331  NE  ARG A  22     -22.621  -0.340 -14.956  1.00  0.740          N  
ATOM    332  CZ  ARG A  22     -23.641  -0.118 -14.092  1.00  0.740          C  
ATOM    333  NH1 ARG A  22     -23.503  -0.188 -12.790  1.00  0.740          N  
ATOM    334  NH2 ARG A  22     -24.805   0.173 -14.591  1.00  0.740          N  
ATOM    335  H   ARG A  22     -21.093   3.689 -14.699  1.00  0.650          H  
ATOM    336  HA  ARG A  22     -18.554   2.414 -15.503  1.00  0.620          H  
ATOM    337 1HB  ARG A  22     -21.447   1.756 -16.114  1.00  0.880          H  
ATOM    338 2HB  ARG A  22     -20.069   0.788 -16.612  1.00  0.880          H  
ATOM    339 1HG  ARG A  22     -19.458   0.452 -14.173  1.00  0.880          H  
ATOM    340 2HG  ARG A  22     -20.961   1.300 -13.738  1.00  0.880          H  
ATOM    341 1HD  ARG A  22     -20.804  -1.218 -15.411  1.00  0.880          H  
ATOM    342 2HD  ARG A  22     -21.203  -1.158 -13.676  1.00  0.880          H  
ATOM    343  HE  ARG A  22     -22.834  -0.270 -15.941  1.00  0.880          H  
ATOM    344 1HH1 ARG A  22     -22.618  -0.458 -12.352  1.00  0.880          H  
ATOM    345 2HH1 ARG A  22     -24.301  -0.033 -12.193  1.00  0.880          H  
ATOM    346 1HH2 ARG A  22     -24.917   0.246 -15.590  1.00  0.880          H  
ATOM    347 2HH2 ARG A  22     -25.598   0.411 -13.985  1.00  0.880          H  
ATOM    348  N   GLY A  23     -18.739   2.616 -18.158  1.00  0.520          N  
ATOM    349  CA  GLY A  23     -18.632   3.057 -19.564  1.00  0.520          C  
ATOM    350  C   GLY A  23     -17.428   3.936 -19.921  1.00  0.550          C  
ATOM    351  O   GLY A  23     -17.342   4.456 -21.038  1.00  0.610          O  
ATOM    352  H   GLY A  23     -18.325   1.726 -17.889  1.00  0.620          H  
ATOM    353 1HA  GLY A  23     -18.588   2.171 -20.192  1.00  0.620          H  
ATOM    354 2HA  GLY A  23     -19.548   3.571 -19.840  1.00  0.620          H  
ATOM    355  N   VAL A  24     -16.516   4.101 -18.972  1.00  0.530          N  
ATOM    356  CA  VAL A  24     -15.283   4.862 -19.151  1.00  0.550          C  
ATOM    357  C   VAL A  24     -14.226   3.966 -19.762  1.00  0.550          C  
ATOM    358  O   VAL A  24     -14.168   2.768 -19.497  1.00  0.530          O  
ATOM    359  CB  VAL A  24     -14.806   5.526 -17.838  1.00  0.760          C  
ATOM    360  CG1 VAL A  24     -13.402   6.195 -18.003  1.00  0.760          C  
ATOM    361  CG2 VAL A  24     -15.834   6.595 -17.477  1.00  0.760          C  
ATOM    362  H   VAL A  24     -16.687   3.665 -18.074  1.00  0.640          H  
ATOM    363  HA  VAL A  24     -15.480   5.670 -19.856  1.00  0.660          H  
ATOM    364  HB  VAL A  24     -14.738   4.775 -17.041  1.00  0.910          H  
ATOM    365 1HG1 VAL A  24     -13.122   6.672 -17.075  1.00  0.910          H  
ATOM    366 2HG1 VAL A  24     -12.646   5.451 -18.253  1.00  0.910          H  
ATOM    367 3HG1 VAL A  24     -13.442   6.950 -18.789  1.00  0.910          H  
ATOM    368 1HG2 VAL A  24     -15.558   7.091 -16.564  1.00  0.910          H  
ATOM    369 2HG2 VAL A  24     -15.901   7.334 -18.278  1.00  0.910          H  
ATOM    370 3HG2 VAL A  24     -16.794   6.105 -17.355  1.00  0.910          H  
ATOM    371  N   TYR A  25     -13.450   4.529 -20.645  1.00  0.560          N  
ATOM    372  CA  TYR A  25     -12.409   3.800 -21.311  1.00  0.560          C  
ATOM    373  C   TYR A  25     -11.214   4.688 -21.542  1.00  0.570          C  
ATOM    374  O   TYR A  25     -11.314   5.912 -21.458  1.00  0.580          O  
ATOM    375  CB  TYR A  25     -12.944   3.243 -22.614  1.00  0.780          C  
ATOM    376  CG  TYR A  25     -13.377   4.292 -23.553  1.00  0.780          C  
ATOM    377  CD1 TYR A  25     -12.463   4.880 -24.368  1.00  0.780          C  
ATOM    378  CD2 TYR A  25     -14.708   4.656 -23.623  1.00  0.780          C  
ATOM    379  CE1 TYR A  25     -12.820   5.825 -25.232  1.00  0.780          C  
ATOM    380  CE2 TYR A  25     -15.082   5.621 -24.514  1.00  0.780          C  
ATOM    381  CZ  TYR A  25     -14.119   6.203 -25.310  1.00  0.780          C  
ATOM    382  OH  TYR A  25     -14.444   7.149 -26.201  1.00  0.780          O  
ATOM    383  H   TYR A  25     -13.573   5.510 -20.846  1.00  0.670          H  
ATOM    384  HA  TYR A  25     -12.078   2.982 -20.681  1.00  0.670          H  
ATOM    385 1HB  TYR A  25     -12.187   2.653 -23.077  1.00  0.940          H  
ATOM    386 2HB  TYR A  25     -13.795   2.602 -22.417  1.00  0.940          H  
ATOM    387  HD1 TYR A  25     -11.439   4.585 -24.317  1.00  0.940          H  
ATOM    388  HD2 TYR A  25     -15.449   4.182 -22.977  1.00  0.940          H  
ATOM    389  HE1 TYR A  25     -12.079   6.288 -25.876  1.00  0.940          H  
ATOM    390  HE2 TYR A  25     -16.127   5.930 -24.591  1.00  0.940          H  
ATOM    391  HH  TYR A  25     -13.625   7.626 -26.486  1.00  0.940          H  
ATOM    392  N   TYR A  26     -10.092   4.071 -21.872  1.00  0.580          N  
ATOM    393  CA  TYR A  26      -8.873   4.818 -22.147  1.00  0.600          C  
ATOM    394  C   TYR A  26      -8.965   5.436 -23.556  1.00  0.610          C  
ATOM    395  O   TYR A  26      -8.964   4.695 -24.539  1.00  0.610          O  
ATOM    396  CB  TYR A  26      -7.673   3.867 -22.054  1.00  0.830          C  
ATOM    397  CG  TYR A  26      -7.381   3.380 -20.635  1.00  0.830          C  
ATOM    398  CD1 TYR A  26      -8.085   2.313 -20.127  1.00  0.830          C  
ATOM    399  CD2 TYR A  26      -6.407   3.975 -19.865  1.00  0.830          C  
ATOM    400  CE1 TYR A  26      -7.869   1.851 -18.876  1.00  0.830          C  
ATOM    401  CE2 TYR A  26      -6.172   3.498 -18.588  1.00  0.830          C  
ATOM    402  CZ  TYR A  26      -6.917   2.446 -18.097  1.00  0.830          C  
ATOM    403  OH  TYR A  26      -6.712   1.998 -16.828  1.00  0.830          O  
ATOM    404  H   TYR A  26     -10.110   3.046 -21.909  1.00  0.700          H  
ATOM    405  HA  TYR A  26      -8.769   5.575 -21.384  1.00  0.720          H  
ATOM    406 1HB  TYR A  26      -7.858   2.997 -22.678  1.00  1.000          H  
ATOM    407 2HB  TYR A  26      -6.780   4.364 -22.437  1.00  1.000          H  
ATOM    408  HD1 TYR A  26      -8.813   1.851 -20.714  1.00  1.000          H  
ATOM    409  HD2 TYR A  26      -5.829   4.813 -20.254  1.00  1.000          H  
ATOM    410  HE1 TYR A  26      -8.456   1.010 -18.497  1.00  1.000          H  
ATOM    411  HE2 TYR A  26      -5.405   3.965 -17.962  1.00  1.000          H  
ATOM    412  HH  TYR A  26      -7.319   1.265 -16.643  1.00  1.000          H  
ATOM    413  N   PRO A  27      -8.976   6.778 -23.698  1.00  0.620          N  
ATOM    414  CA  PRO A  27      -9.155   7.506 -24.949  1.00  0.640          C  
ATOM    415  C   PRO A  27      -7.908   7.541 -25.831  1.00  0.660          C  
ATOM    416  O   PRO A  27      -7.938   8.085 -26.931  1.00  0.710          O  
ATOM    417  CB  PRO A  27      -9.507   8.913 -24.451  1.00  0.960          C  
ATOM    418  CG  PRO A  27      -8.757   9.050 -23.140  1.00  0.960          C  
ATOM    419  CD  PRO A  27      -8.798   7.669 -22.515  1.00  0.960          C  
ATOM    420  HA  PRO A  27      -9.995   7.068 -25.501  1.00  0.770          H  
ATOM    421 1HB  PRO A  27      -9.201   9.662 -25.199  1.00  1.150          H  
ATOM    422 2HB  PRO A  27     -10.601   9.010 -24.337  1.00  1.150          H  
ATOM    423 1HG  PRO A  27      -7.733   9.407 -23.323  1.00  1.150          H  
ATOM    424 2HG  PRO A  27      -9.244   9.810 -22.515  1.00  1.150          H  
ATOM    425 1HD  PRO A  27      -7.839   7.475 -22.006  1.00  1.150          H  
ATOM    426 2HD  PRO A  27      -9.658   7.611 -21.833  1.00  1.150          H  
ATOM    427  N   ASP A  28      -6.798   7.044 -25.305  1.00  0.680          N  
ATOM    428  CA  ASP A  28      -5.509   7.140 -25.961  1.00  0.730          C  
ATOM    429  C   ASP A  28      -4.598   5.981 -25.569  1.00  0.700          C  
ATOM    430  O   ASP A  28      -4.781   5.356 -24.526  1.00  0.750          O  
ATOM    431  CB  ASP A  28      -4.875   8.495 -25.658  1.00  1.000          C  
ATOM    432  CG  ASP A  28      -3.762   8.892 -26.628  1.00  1.000          C  
ATOM    433  OD1 ASP A  28      -3.406   8.068 -27.471  1.00  1.000          O  
ATOM    434  OD2 ASP A  28      -3.242   9.994 -26.494  1.00  1.000          O  
ATOM    435  H   ASP A  28      -6.835   6.584 -24.410  1.00  0.820          H  
ATOM    436  HA  ASP A  28      -5.671   7.082 -27.038  1.00  0.880          H  
ATOM    437 1HB  ASP A  28      -5.649   9.264 -25.692  1.00  1.200          H  
ATOM    438 2HB  ASP A  28      -4.490   8.470 -24.657  1.00  1.200          H  
ATOM    439  N   LYS A  29      -3.653   5.666 -26.442  1.00  0.750          N  
ATOM    440  CA  LYS A  29      -2.667   4.599 -26.219  1.00  0.730          C  
ATOM    441  C   LYS A  29      -1.409   5.099 -25.496  1.00  0.780          C  
ATOM    442  O   LYS A  29      -0.446   4.354 -25.305  1.00  1.050          O  
ATOM    443  CB  LYS A  29      -2.284   3.947 -27.544  1.00  1.030          C  
ATOM    444  CG  LYS A  29      -3.422   3.189 -28.219  1.00  1.030          C  
ATOM    445  CD  LYS A  29      -2.962   2.551 -29.524  1.00  1.030          C  
ATOM    446  CE  LYS A  29      -4.088   1.777 -30.200  1.00  1.030          C  
ATOM    447  NZ  LYS A  29      -3.652   1.183 -31.497  1.00  1.030          N  
ATOM    448  H   LYS A  29      -3.581   6.285 -27.257  1.00  0.900          H  
ATOM    449  HA  LYS A  29      -3.127   3.841 -25.585  1.00  0.880          H  
ATOM    450 1HB  LYS A  29      -1.930   4.714 -28.234  1.00  1.240          H  
ATOM    451 2HB  LYS A  29      -1.463   3.249 -27.381  1.00  1.240          H  
ATOM    452 1HG  LYS A  29      -3.785   2.411 -27.545  1.00  1.240          H  
ATOM    453 2HG  LYS A  29      -4.243   3.878 -28.420  1.00  1.240          H  
ATOM    454 1HD  LYS A  29      -2.610   3.328 -30.203  1.00  1.240          H  
ATOM    455 2HD  LYS A  29      -2.136   1.869 -29.321  1.00  1.240          H  
ATOM    456 1HE  LYS A  29      -4.418   0.976 -29.538  1.00  1.240          H  
ATOM    457 2HE  LYS A  29      -4.925   2.450 -30.384  1.00  1.240          H  
ATOM    458 1HZ  LYS A  29      -4.423   0.681 -31.915  1.00  1.240          H  
ATOM    459 2HZ  LYS A  29      -3.355   1.919 -32.124  1.00  1.240          H  
ATOM    460 3HZ  LYS A  29      -2.883   0.547 -31.339  1.00  1.240          H  
ATOM    461  N   VAL A  30      -1.411   6.369 -25.142  1.00  0.760          N  
ATOM    462  CA  VAL A  30      -0.305   7.014 -24.457  1.00  0.780          C  
ATOM    463  C   VAL A  30      -0.338   6.794 -22.952  1.00  0.780          C  
ATOM    464  O   VAL A  30      -1.359   7.008 -22.296  1.00  0.770          O  
ATOM    465  CB  VAL A  30      -0.308   8.517 -24.784  1.00  1.080          C  
ATOM    466  CG1 VAL A  30       0.767   9.269 -23.988  1.00  1.080          C  
ATOM    467  CG2 VAL A  30      -0.069   8.674 -26.267  1.00  1.080          C  
ATOM    468  H   VAL A  30      -2.245   6.899 -25.356  1.00  0.910          H  
ATOM    469  HA  VAL A  30       0.622   6.589 -24.840  1.00  0.940          H  
ATOM    470  HB  VAL A  30      -1.268   8.936 -24.534  1.00  1.300          H  
ATOM    471 1HG1 VAL A  30       0.733  10.325 -24.254  1.00  1.300          H  
ATOM    472 2HG1 VAL A  30       0.588   9.172 -22.915  1.00  1.300          H  
ATOM    473 3HG1 VAL A  30       1.751   8.869 -24.226  1.00  1.300          H  
ATOM    474 1HG2 VAL A  30      -0.091   9.732 -26.527  1.00  1.300          H  
ATOM    475 2HG2 VAL A  30       0.899   8.252 -26.529  1.00  1.300          H  
ATOM    476 3HG2 VAL A  30      -0.850   8.156 -26.824  1.00  1.300          H  
ATOM    477  N   PHE A  31       0.792   6.359 -22.410  1.00  0.850          N  
ATOM    478  CA  PHE A  31       0.907   6.148 -20.984  1.00  0.880          C  
ATOM    479  C   PHE A  31       0.968   7.470 -20.247  1.00  0.880          C  
ATOM    480  O   PHE A  31       1.776   8.338 -20.576  1.00  1.130          O  
ATOM    481  CB  PHE A  31       2.170   5.369 -20.648  1.00  1.220          C  
ATOM    482  CG  PHE A  31       2.309   5.109 -19.186  1.00  1.220          C  
ATOM    483  CD1 PHE A  31       1.621   4.080 -18.587  1.00  1.220          C  
ATOM    484  CD2 PHE A  31       3.117   5.916 -18.397  1.00  1.220          C  
ATOM    485  CE1 PHE A  31       1.745   3.852 -17.247  1.00  1.220          C  
ATOM    486  CE2 PHE A  31       3.231   5.685 -17.053  1.00  1.220          C  
ATOM    487  CZ  PHE A  31       2.544   4.646 -16.479  1.00  1.220          C  
ATOM    488  H   PHE A  31       1.583   6.184 -23.011  1.00  1.020          H  
ATOM    489  HA  PHE A  31       0.032   5.596 -20.639  1.00  1.060          H  
ATOM    490 1HB  PHE A  31       2.164   4.414 -21.171  1.00  1.460          H  
ATOM    491 2HB  PHE A  31       3.043   5.927 -20.981  1.00  1.460          H  
ATOM    492  HD1 PHE A  31       0.975   3.439 -19.187  1.00  1.460          H  
ATOM    493  HD2 PHE A  31       3.658   6.746 -18.859  1.00  1.460          H  
ATOM    494  HE1 PHE A  31       1.197   3.029 -16.791  1.00  1.460          H  
ATOM    495  HE2 PHE A  31       3.864   6.325 -16.439  1.00  1.460          H  
ATOM    496  HZ  PHE A  31       2.630   4.457 -15.408  1.00  1.460          H  
ATOM    497  N   ARG A  32       0.142   7.605 -19.233  1.00  0.810          N  
ATOM    498  CA  ARG A  32       0.114   8.783 -18.392  1.00  0.810          C  
ATOM    499  C   ARG A  32       0.042   8.271 -16.988  1.00  0.850          C  
ATOM    500  O   ARG A  32      -0.574   7.239 -16.781  1.00  1.170          O  
ATOM    501  CB  ARG A  32      -1.110   9.641 -18.676  1.00  1.130          C  
ATOM    502  CG  ARG A  32      -1.170  10.260 -20.048  1.00  1.130          C  
ATOM    503  CD  ARG A  32      -2.435  11.048 -20.250  1.00  1.130          C  
ATOM    504  NE  ARG A  32      -2.460  11.704 -21.559  1.00  1.130          N  
ATOM    505  CZ  ARG A  32      -2.781  11.073 -22.712  1.00  1.130          C  
ATOM    506  NH1 ARG A  32      -3.069   9.800 -22.684  1.00  1.130          N  
ATOM    507  NH2 ARG A  32      -2.799  11.717 -23.877  1.00  1.130          N  
ATOM    508  H   ARG A  32      -0.496   6.848 -19.032  1.00  0.970          H  
ATOM    509  HA  ARG A  32       1.027   9.363 -18.526  1.00  0.970          H  
ATOM    510 1HB  ARG A  32      -2.010   9.041 -18.546  1.00  1.360          H  
ATOM    511 2HB  ARG A  32      -1.156  10.435 -17.965  1.00  1.360          H  
ATOM    512 1HG  ARG A  32      -0.320  10.926 -20.180  1.00  1.360          H  
ATOM    513 2HG  ARG A  32      -1.118   9.468 -20.792  1.00  1.360          H  
ATOM    514 1HD  ARG A  32      -3.308  10.400 -20.161  1.00  1.360          H  
ATOM    515 2HD  ARG A  32      -2.498  11.826 -19.486  1.00  1.360          H  
ATOM    516  HE  ARG A  32      -2.239  12.693 -21.598  1.00  1.360          H  
ATOM    517 1HH1 ARG A  32      -3.038   9.279 -21.819  1.00  1.360          H  
ATOM    518 2HH1 ARG A  32      -3.296   9.326 -23.539  1.00  1.360          H  
ATOM    519 1HH2 ARG A  32      -2.573  12.699 -23.919  1.00  1.360          H  
ATOM    520 2HH2 ARG A  32      -3.034  11.200 -24.755  1.00  1.360          H  
ATOM    521  N   SER A  33       0.611   8.977 -16.028  1.00  0.710          N  
ATOM    522  CA  SER A  33       0.489   8.541 -14.644  1.00  0.720          C  
ATOM    523  C   SER A  33       0.512   9.708 -13.690  1.00  0.740          C  
ATOM    524  O   SER A  33       1.033  10.780 -14.012  1.00  0.770          O  
ATOM    525  CB  SER A  33       1.592   7.570 -14.295  1.00  1.000          C  
ATOM    526  OG  SER A  33       2.856   8.171 -14.357  1.00  1.000          O  
ATOM    527  H   SER A  33       1.135   9.813 -16.245  1.00  0.850          H  
ATOM    528  HA  SER A  33      -0.466   8.033 -14.517  1.00  0.860          H  
ATOM    529 1HB  SER A  33       1.423   7.191 -13.295  1.00  1.200          H  
ATOM    530 2HB  SER A  33       1.544   6.730 -14.960  1.00  1.200          H  
ATOM    531  HG  SER A  33       3.477   7.487 -14.096  1.00  1.200          H  
ATOM    532  N   SER A  34      -0.074   9.482 -12.516  1.00  0.750          N  
ATOM    533  CA  SER A  34      -0.144  10.468 -11.432  1.00  0.780          C  
ATOM    534  C   SER A  34      -0.641  11.816 -11.961  1.00  0.780          C  
ATOM    535  O   SER A  34      -0.007  12.856 -11.748  1.00  0.800          O  
ATOM    536  CB  SER A  34       1.215  10.629 -10.769  1.00  1.080          C  
ATOM    537  OG  SER A  34       1.651   9.421 -10.195  1.00  1.080          O  
ATOM    538  H   SER A  34      -0.466   8.551 -12.370  1.00  0.900          H  
ATOM    539  HA  SER A  34      -0.859  10.108 -10.690  1.00  0.940          H  
ATOM    540 1HB  SER A  34       1.942  10.968 -11.507  1.00  1.300          H  
ATOM    541 2HB  SER A  34       1.152  11.396 -10.000  1.00  1.300          H  
ATOM    542  HG  SER A  34       2.515   9.607  -9.826  1.00  1.300          H  
ATOM    543  N   VAL A  35      -1.756  11.790 -12.691  1.00  0.770          N  
ATOM    544  CA  VAL A  35      -2.248  13.001 -13.342  1.00  0.760          C  
ATOM    545  C   VAL A  35      -3.753  13.044 -13.574  1.00  0.720          C  
ATOM    546  O   VAL A  35      -4.399  12.011 -13.764  1.00  0.730          O  
ATOM    547  CB  VAL A  35      -1.496  13.154 -14.698  1.00  1.070          C  
ATOM    548  CG1 VAL A  35      -1.849  11.995 -15.630  1.00  1.070          C  
ATOM    549  CG2 VAL A  35      -1.812  14.494 -15.398  1.00  1.070          C  
ATOM    550  H   VAL A  35      -2.252  10.897 -12.739  1.00  0.920          H  
ATOM    551  HA  VAL A  35      -1.983  13.847 -12.707  1.00  0.910          H  
ATOM    552  HB  VAL A  35      -0.423  13.104 -14.495  1.00  1.280          H  
ATOM    553 1HG1 VAL A  35      -1.280  12.114 -16.536  1.00  1.280          H  
ATOM    554 2HG1 VAL A  35      -1.589  11.057 -15.158  1.00  1.280          H  
ATOM    555 3HG1 VAL A  35      -2.913  12.001 -15.863  1.00  1.280          H  
ATOM    556 1HG2 VAL A  35      -1.233  14.552 -16.315  1.00  1.280          H  
ATOM    557 2HG2 VAL A  35      -2.856  14.574 -15.654  1.00  1.280          H  
ATOM    558 3HG2 VAL A  35      -1.533  15.320 -14.746  1.00  1.280          H  
ATOM    559  N   LEU A  36      -4.308  14.258 -13.564  1.00  0.710          N  
ATOM    560  CA  LEU A  36      -5.699  14.451 -13.945  1.00  0.670          C  
ATOM    561  C   LEU A  36      -5.715  14.994 -15.365  1.00  0.700          C  
ATOM    562  O   LEU A  36      -5.151  16.055 -15.644  1.00  0.750          O  
ATOM    563  CB  LEU A  36      -6.442  15.424 -13.030  1.00  0.950          C  
ATOM    564  CG  LEU A  36      -6.476  15.128 -11.533  1.00  0.950          C  
ATOM    565  CD1 LEU A  36      -7.274  16.225 -10.854  1.00  0.950          C  
ATOM    566  CD2 LEU A  36      -7.086  13.774 -11.286  1.00  0.950          C  
ATOM    567  H   LEU A  36      -3.737  15.063 -13.346  1.00  0.850          H  
ATOM    568  HA  LEU A  36      -6.213  13.494 -13.957  1.00  0.800          H  
ATOM    569 1HB  LEU A  36      -6.033  16.422 -13.171  1.00  1.140          H  
ATOM    570 2HB  LEU A  36      -7.469  15.429 -13.353  1.00  1.140          H  
ATOM    571  HG  LEU A  36      -5.464  15.147 -11.132  1.00  1.140          H  
ATOM    572 1HD1 LEU A  36      -7.295  16.058  -9.785  1.00  1.140          H  
ATOM    573 2HD1 LEU A  36      -6.799  17.184 -11.054  1.00  1.140          H  
ATOM    574 3HD1 LEU A  36      -8.287  16.238 -11.237  1.00  1.140          H  
ATOM    575 1HD2 LEU A  36      -7.105  13.571 -10.226  1.00  1.140          H  
ATOM    576 2HD2 LEU A  36      -8.102  13.746 -11.684  1.00  1.140          H  
ATOM    577 3HD2 LEU A  36      -6.480  13.026 -11.771  1.00  1.140          H  
ATOM    578  N   HIS A  37      -6.335  14.247 -16.257  1.00  0.690          N  
ATOM    579  CA  HIS A  37      -6.381  14.578 -17.673  1.00  0.710          C  
ATOM    580  C   HIS A  37      -7.779  14.968 -18.143  1.00  0.710          C  
ATOM    581  O   HIS A  37      -8.770  14.342 -17.771  1.00  0.740          O  
ATOM    582  CB  HIS A  37      -5.873  13.383 -18.480  1.00  0.990          C  
ATOM    583  CG  HIS A  37      -5.879  13.590 -19.946  1.00  0.990          C  
ATOM    584  ND1 HIS A  37      -4.982  14.416 -20.586  1.00  0.990          N  
ATOM    585  CD2 HIS A  37      -6.672  13.074 -20.906  1.00  0.990          C  
ATOM    586  CE1 HIS A  37      -5.233  14.406 -21.883  1.00  0.990          C  
ATOM    587  NE2 HIS A  37      -6.252  13.600 -22.103  1.00  0.990          N  
ATOM    588  H   HIS A  37      -6.769  13.382 -15.924  1.00  0.830          H  
ATOM    589  HA  HIS A  37      -5.722  15.423 -17.870  1.00  0.850          H  
ATOM    590 1HB  HIS A  37      -4.859  13.129 -18.164  1.00  1.180          H  
ATOM    591 2HB  HIS A  37      -6.506  12.536 -18.261  1.00  1.180          H  
ATOM    592  HD2 HIS A  37      -7.495  12.377 -20.751  1.00  1.180          H  
ATOM    593  HE1 HIS A  37      -4.693  14.969 -22.642  1.00  1.180          H  
ATOM    594  HE2 HIS A  37      -6.661  13.408 -23.005  1.00  1.180          H  
ATOM    595  N   SER A  38      -7.876  16.032 -18.926  1.00  0.700          N  
ATOM    596  CA  SER A  38      -9.170  16.459 -19.458  1.00  0.690          C  
ATOM    597  C   SER A  38      -9.331  15.967 -20.892  1.00  0.650          C  
ATOM    598  O   SER A  38      -8.476  16.237 -21.742  1.00  0.670          O  
ATOM    599  CB  SER A  38      -9.295  17.963 -19.409  1.00  0.970          C  
ATOM    600  OG  SER A  38     -10.500  18.375 -19.985  1.00  0.970          O  
ATOM    601  H   SER A  38      -7.035  16.531 -19.190  1.00  0.840          H  
ATOM    602  HA  SER A  38      -9.968  16.022 -18.856  1.00  0.830          H  
ATOM    603 1HB  SER A  38      -9.250  18.296 -18.372  1.00  1.160          H  
ATOM    604 2HB  SER A  38      -8.459  18.416 -19.939  1.00  1.160          H  
ATOM    605  HG  SER A  38     -10.473  19.332 -20.003  1.00  1.160          H  
ATOM    606  N   THR A  39     -10.420  15.251 -21.167  1.00  0.660          N  
ATOM    607  CA  THR A  39     -10.642  14.711 -22.506  1.00  0.640          C  
ATOM    608  C   THR A  39     -12.081  14.865 -22.997  1.00  0.630          C  
ATOM    609  O   THR A  39     -13.034  14.950 -22.213  1.00  0.630          O  
ATOM    610  CB  THR A  39     -10.262  13.219 -22.552  1.00  0.900          C  
ATOM    611  OG1 THR A  39     -10.327  12.752 -23.900  1.00  0.900          O  
ATOM    612  CG2 THR A  39     -11.223  12.402 -21.694  1.00  0.900          C  
ATOM    613  H   THR A  39     -11.084  15.067 -20.410  1.00  0.790          H  
ATOM    614  HA  THR A  39      -9.999  15.249 -23.201  1.00  0.770          H  
ATOM    615  HB  THR A  39      -9.259  13.093 -22.182  1.00  1.080          H  
ATOM    616  HG1 THR A  39      -9.536  13.034 -24.370  1.00  1.080          H  
ATOM    617 1HG2 THR A  39     -10.936  11.367 -21.744  1.00  1.080          H  
ATOM    618 2HG2 THR A  39     -11.173  12.748 -20.661  1.00  1.080          H  
ATOM    619 3HG2 THR A  39     -12.240  12.505 -22.056  1.00  1.080          H  
ATOM    620  N   GLN A  40     -12.241  14.884 -24.320  1.00  0.630          N  
ATOM    621  CA  GLN A  40     -13.561  14.960 -24.937  1.00  0.610          C  
ATOM    622  C   GLN A  40     -13.721  13.834 -25.945  1.00  0.610          C  
ATOM    623  O   GLN A  40     -12.890  13.674 -26.841  1.00  0.630          O  
ATOM    624  CB  GLN A  40     -13.762  16.324 -25.603  1.00  0.860          C  
ATOM    625  CG  GLN A  40     -13.718  17.466 -24.615  1.00  0.860          C  
ATOM    626  CD  GLN A  40     -13.998  18.814 -25.215  1.00  0.860          C  
ATOM    627  OE1 GLN A  40     -13.447  19.192 -26.255  1.00  0.860          O  
ATOM    628  NE2 GLN A  40     -14.871  19.556 -24.554  1.00  0.860          N  
ATOM    629  H   GLN A  40     -11.423  14.806 -24.911  1.00  0.760          H  
ATOM    630  HA  GLN A  40     -14.322  14.829 -24.170  1.00  0.730          H  
ATOM    631 1HB  GLN A  40     -12.994  16.485 -26.358  1.00  1.030          H  
ATOM    632 2HB  GLN A  40     -14.731  16.344 -26.101  1.00  1.030          H  
ATOM    633 1HG  GLN A  40     -14.461  17.268 -23.861  1.00  1.030          H  
ATOM    634 2HG  GLN A  40     -12.733  17.502 -24.158  1.00  1.030          H  
ATOM    635 1HE2 GLN A  40     -15.114  20.467 -24.885  1.00  1.030          H  
ATOM    636 2HE2 GLN A  40     -15.301  19.189 -23.708  1.00  1.030          H  
ATOM    637  N   ASP A  41     -14.773  13.045 -25.759  1.00  0.580          N  
ATOM    638  CA  ASP A  41     -15.046  11.870 -26.594  1.00  0.580          C  
ATOM    639  C   ASP A  41     -16.486  11.409 -26.400  1.00  0.560          C  
ATOM    640  O   ASP A  41     -17.244  12.025 -25.644  1.00  0.550          O  
ATOM    641  CB  ASP A  41     -14.042  10.738 -26.277  1.00  0.810          C  
ATOM    642  CG  ASP A  41     -13.794   9.714 -27.403  1.00  0.810          C  
ATOM    643  OD1 ASP A  41     -14.603   9.616 -28.313  1.00  0.810          O  
ATOM    644  OD2 ASP A  41     -12.855   8.949 -27.286  1.00  0.810          O  
ATOM    645  H   ASP A  41     -15.410  13.294 -24.993  1.00  0.700          H  
ATOM    646  HA  ASP A  41     -14.921  12.152 -27.640  1.00  0.700          H  
ATOM    647 1HB  ASP A  41     -13.085  11.163 -25.969  1.00  0.970          H  
ATOM    648 2HB  ASP A  41     -14.423  10.167 -25.447  1.00  0.970          H  
ATOM    649  N   LEU A  42     -16.871  10.340 -27.082  1.00  0.560          N  
ATOM    650  CA  LEU A  42     -18.202   9.781 -26.880  1.00  0.530          C  
ATOM    651  C   LEU A  42     -18.141   8.759 -25.743  1.00  0.510          C  
ATOM    652  O   LEU A  42     -17.543   7.692 -25.876  1.00  0.530          O  
ATOM    653  CB  LEU A  42     -18.708   9.072 -28.138  1.00  0.750          C  
ATOM    654  CG  LEU A  42     -18.739   9.866 -29.445  1.00  0.750          C  
ATOM    655  CD1 LEU A  42     -19.218   8.951 -30.538  1.00  0.750          C  
ATOM    656  CD2 LEU A  42     -19.651  11.041 -29.309  1.00  0.750          C  
ATOM    657  H   LEU A  42     -16.201   9.931 -27.731  1.00  0.670          H  
ATOM    658  HA  LEU A  42     -18.881  10.572 -26.592  1.00  0.640          H  
ATOM    659 1HB  LEU A  42     -18.122   8.183 -28.291  1.00  0.900          H  
ATOM    660 2HB  LEU A  42     -19.729   8.773 -27.954  1.00  0.900          H  
ATOM    661  HG  LEU A  42     -17.736  10.208 -29.697  1.00  0.900          H  
ATOM    662 1HD1 LEU A  42     -19.250   9.486 -31.487  1.00  0.900          H  
ATOM    663 2HD1 LEU A  42     -18.557   8.096 -30.632  1.00  0.900          H  
ATOM    664 3HD1 LEU A  42     -20.213   8.611 -30.280  1.00  0.900          H  
ATOM    665 1HD2 LEU A  42     -19.676  11.588 -30.248  1.00  0.900          H  
ATOM    666 2HD2 LEU A  42     -20.654  10.693 -29.063  1.00  0.900          H  
ATOM    667 3HD2 LEU A  42     -19.285  11.680 -28.538  1.00  0.900          H  
ATOM    668  N   PHE A  43     -18.782   9.094 -24.638  1.00  0.490          N  
ATOM    669  CA  PHE A  43     -18.758   8.297 -23.413  1.00  0.490          C  
ATOM    670  C   PHE A  43     -20.154   8.029 -22.924  1.00  0.480          C  
ATOM    671  O   PHE A  43     -21.093   8.733 -23.300  1.00  0.480          O  
ATOM    672  CB  PHE A  43     -18.027   8.986 -22.259  1.00  0.690          C  
ATOM    673  CG  PHE A  43     -16.542   9.249 -22.372  1.00  0.690          C  
ATOM    674  CD1 PHE A  43     -16.066  10.475 -22.807  1.00  0.690          C  
ATOM    675  CD2 PHE A  43     -15.616   8.268 -21.993  1.00  0.690          C  
ATOM    676  CE1 PHE A  43     -14.712  10.727 -22.855  1.00  0.690          C  
ATOM    677  CE2 PHE A  43     -14.252   8.516 -22.056  1.00  0.690          C  
ATOM    678  CZ  PHE A  43     -13.805   9.746 -22.486  1.00  0.690          C  
ATOM    679  H   PHE A  43     -19.311   9.972 -24.666  1.00  0.590          H  
ATOM    680  HA  PHE A  43     -18.270   7.345 -23.621  1.00  0.590          H  
ATOM    681 1HB  PHE A  43     -18.504   9.938 -22.130  1.00  0.820          H  
ATOM    682 2HB  PHE A  43     -18.200   8.424 -21.337  1.00  0.820          H  
ATOM    683  HD1 PHE A  43     -16.778  11.255 -23.102  1.00  0.820          H  
ATOM    684  HD2 PHE A  43     -15.978   7.296 -21.647  1.00  0.820          H  
ATOM    685  HE1 PHE A  43     -14.354  11.702 -23.194  1.00  0.820          H  
ATOM    686  HE2 PHE A  43     -13.528   7.745 -21.767  1.00  0.820          H  
ATOM    687  HZ  PHE A  43     -12.737   9.942 -22.535  1.00  0.820          H  
ATOM    688  N   LEU A  44     -20.321   7.000 -22.112  1.00  0.480          N  
ATOM    689  CA  LEU A  44     -21.623   6.784 -21.518  1.00  0.470          C  
ATOM    690  C   LEU A  44     -21.762   7.891 -20.458  1.00  0.480          C  
ATOM    691  O   LEU A  44     -20.830   8.064 -19.673  1.00  0.500          O  
ATOM    692  CB  LEU A  44     -21.654   5.405 -20.851  1.00  0.660          C  
ATOM    693  CG  LEU A  44     -22.990   4.903 -20.261  1.00  0.660          C  
ATOM    694  CD1 LEU A  44     -24.005   4.655 -21.379  1.00  0.660          C  
ATOM    695  CD2 LEU A  44     -22.714   3.635 -19.501  1.00  0.660          C  
ATOM    696  H   LEU A  44     -19.538   6.400 -21.862  1.00  0.580          H  
ATOM    697  HA  LEU A  44     -22.380   6.843 -22.288  1.00  0.560          H  
ATOM    698 1HB  LEU A  44     -21.314   4.664 -21.574  1.00  0.790          H  
ATOM    699 2HB  LEU A  44     -20.939   5.427 -20.026  1.00  0.790          H  
ATOM    700  HG  LEU A  44     -23.411   5.655 -19.580  1.00  0.790          H  
ATOM    701 1HD1 LEU A  44     -24.933   4.293 -20.939  1.00  0.790          H  
ATOM    702 2HD1 LEU A  44     -24.205   5.569 -21.919  1.00  0.790          H  
ATOM    703 3HD1 LEU A  44     -23.619   3.920 -22.067  1.00  0.790          H  
ATOM    704 1HD2 LEU A  44     -23.631   3.241 -19.087  1.00  0.790          H  
ATOM    705 2HD2 LEU A  44     -22.291   2.928 -20.162  1.00  0.790          H  
ATOM    706 3HD2 LEU A  44     -22.016   3.838 -18.703  1.00  0.790          H  
ATOM    707  N   PRO A  45     -22.827   8.715 -20.437  1.00  0.490          N  
ATOM    708  CA  PRO A  45     -23.033   9.746 -19.429  1.00  0.500          C  
ATOM    709  C   PRO A  45     -23.143   9.069 -18.078  1.00  0.510          C  
ATOM    710  O   PRO A  45     -23.659   7.952 -18.006  1.00  0.510          O  
ATOM    711  CB  PRO A  45     -24.354  10.398 -19.855  1.00  0.750          C  
ATOM    712  CG  PRO A  45     -24.491  10.070 -21.337  1.00  0.750          C  
ATOM    713  CD  PRO A  45     -23.858   8.696 -21.502  1.00  0.750          C  
ATOM    714  HA  PRO A  45     -22.197  10.465 -19.441  1.00  0.600          H  
ATOM    715 1HB  PRO A  45     -25.171  10.038 -19.232  1.00  0.900          H  
ATOM    716 2HB  PRO A  45     -24.288  11.480 -19.671  1.00  0.900          H  
ATOM    717 1HG  PRO A  45     -25.547  10.087 -21.643  1.00  0.900          H  
ATOM    718 2HG  PRO A  45     -23.977  10.832 -21.938  1.00  0.900          H  
ATOM    719 1HD  PRO A  45     -24.586   7.893 -21.335  1.00  0.900          H  
ATOM    720 2HD  PRO A  45     -23.427   8.668 -22.511  1.00  0.900          H  
ATOM    721  N   PHE A  46     -22.719   9.734 -17.010  1.00  0.520          N  
ATOM    722  CA  PHE A  46     -22.881   9.118 -15.696  1.00  0.520          C  
ATOM    723  C   PHE A  46     -24.332   9.150 -15.246  1.00  0.510          C  
ATOM    724  O   PHE A  46     -25.085  10.077 -15.560  1.00  0.500          O  
ATOM    725  CB  PHE A  46     -21.930   9.722 -14.663  1.00  0.730          C  
ATOM    726  CG  PHE A  46     -20.480   9.218 -14.734  1.00  0.730          C  
ATOM    727  CD1 PHE A  46     -20.027   8.324 -15.721  1.00  0.730          C  
ATOM    728  CD2 PHE A  46     -19.575   9.596 -13.751  1.00  0.730          C  
ATOM    729  CE1 PHE A  46     -18.756   7.847 -15.695  1.00  0.730          C  
ATOM    730  CE2 PHE A  46     -18.282   9.108 -13.746  1.00  0.730          C  
ATOM    731  CZ  PHE A  46     -17.884   8.230 -14.715  1.00  0.730          C  
ATOM    732  H   PHE A  46     -22.299  10.674 -17.112  1.00  0.620          H  
ATOM    733  HA  PHE A  46     -22.637   8.058 -15.770  1.00  0.620          H  
ATOM    734 1HB  PHE A  46     -21.924  10.801 -14.781  1.00  0.870          H  
ATOM    735 2HB  PHE A  46     -22.295   9.497 -13.679  1.00  0.870          H  
ATOM    736  HD1 PHE A  46     -20.677   7.977 -16.524  1.00  0.870          H  
ATOM    737  HD2 PHE A  46     -19.898  10.276 -12.962  1.00  0.870          H  
ATOM    738  HE1 PHE A  46     -18.456   7.150 -16.462  1.00  0.870          H  
ATOM    739  HE2 PHE A  46     -17.582   9.405 -12.959  1.00  0.870          H  
ATOM    740  HZ  PHE A  46     -16.884   7.830 -14.705  1.00  0.870          H  
ATOM    741  N   PHE A  47     -24.716   8.079 -14.548  1.00  0.500          N  
ATOM    742  CA  PHE A  47     -26.059   7.843 -14.026  1.00  0.490          C  
ATOM    743  C   PHE A  47     -27.134   7.859 -15.121  1.00  0.470          C  
ATOM    744  O   PHE A  47     -28.260   8.308 -14.892  1.00  0.500          O  
ATOM    745  CB  PHE A  47     -26.358   8.851 -12.918  1.00  0.690          C  
ATOM    746  CG  PHE A  47     -25.379   8.713 -11.787  1.00  0.690          C  
ATOM    747  CD1 PHE A  47     -24.267   9.509 -11.728  1.00  0.690          C  
ATOM    748  CD2 PHE A  47     -25.574   7.780 -10.785  1.00  0.690          C  
ATOM    749  CE1 PHE A  47     -23.347   9.377 -10.712  1.00  0.690          C  
ATOM    750  CE2 PHE A  47     -24.669   7.649  -9.758  1.00  0.690          C  
ATOM    751  CZ  PHE A  47     -23.548   8.444  -9.725  1.00  0.690          C  
ATOM    752  H   PHE A  47     -23.987   7.401 -14.312  1.00  0.600          H  
ATOM    753  HA  PHE A  47     -26.063   6.851 -13.579  1.00  0.590          H  
ATOM    754 1HB  PHE A  47     -26.307   9.867 -13.308  1.00  0.830          H  
ATOM    755 2HB  PHE A  47     -27.361   8.689 -12.532  1.00  0.830          H  
ATOM    756  HD1 PHE A  47     -24.118  10.244 -12.512  1.00  0.830          H  
ATOM    757  HD2 PHE A  47     -26.455   7.145 -10.815  1.00  0.830          H  
ATOM    758  HE1 PHE A  47     -22.464  10.015 -10.688  1.00  0.830          H  
ATOM    759  HE2 PHE A  47     -24.840   6.919  -8.976  1.00  0.830          H  
ATOM    760  HZ  PHE A  47     -22.827   8.340  -8.916  1.00  0.830          H  
ATOM    761  N   SER A  48     -26.778   7.370 -16.314  1.00  0.520          N  
ATOM    762  CA  SER A  48     -27.663   7.319 -17.462  1.00  0.510          C  
ATOM    763  C   SER A  48     -28.651   6.161 -17.415  1.00  0.490          C  
ATOM    764  O   SER A  48     -28.513   5.213 -16.628  1.00  0.510          O  
ATOM    765  CB  SER A  48     -26.837   7.269 -18.736  1.00  0.720          C  
ATOM    766  OG  SER A  48     -26.108   6.081 -18.836  1.00  0.720          O  
ATOM    767  H   SER A  48     -25.842   6.984 -16.432  1.00  0.620          H  
ATOM    768  HA  SER A  48     -28.237   8.246 -17.478  1.00  0.610          H  
ATOM    769 1HB  SER A  48     -27.485   7.373 -19.602  1.00  0.860          H  
ATOM    770 2HB  SER A  48     -26.158   8.099 -18.741  1.00  0.860          H  
ATOM    771  HG  SER A  48     -25.564   6.176 -19.629  1.00  0.860          H  
ATOM    772  N   ASN A  49     -29.650   6.249 -18.302  1.00  0.480          N  
ATOM    773  CA  ASN A  49     -30.709   5.255 -18.489  1.00  0.470          C  
ATOM    774  C   ASN A  49     -30.266   4.120 -19.414  1.00  0.470          C  
ATOM    775  O   ASN A  49     -30.045   4.332 -20.610  1.00  0.480          O  
ATOM    776  CB  ASN A  49     -31.960   5.941 -19.028  1.00  0.660          C  
ATOM    777  CG  ASN A  49     -33.180   5.032 -19.194  1.00  0.660          C  
ATOM    778  OD1 ASN A  49     -33.106   3.802 -19.161  1.00  0.660          O  
ATOM    779  ND2 ASN A  49     -34.323   5.657 -19.367  1.00  0.660          N  
ATOM    780  H   ASN A  49     -29.675   7.067 -18.893  1.00  0.580          H  
ATOM    781  HA  ASN A  49     -30.936   4.805 -17.518  1.00  0.560          H  
ATOM    782 1HB  ASN A  49     -32.231   6.756 -18.357  1.00  0.790          H  
ATOM    783 2HB  ASN A  49     -31.731   6.385 -19.996  1.00  0.790          H  
ATOM    784 1HD2 ASN A  49     -35.174   5.139 -19.479  1.00  0.790          H  
ATOM    785 2HD2 ASN A  49     -34.347   6.657 -19.385  1.00  0.790          H  
ATOM    786  N   VAL A  50     -30.094   2.938 -18.832  1.00  0.470          N  
ATOM    787  CA  VAL A  50     -29.604   1.741 -19.513  1.00  0.470          C  
ATOM    788  C   VAL A  50     -30.701   0.678 -19.615  1.00  0.470          C  
ATOM    789  O   VAL A  50     -31.424   0.418 -18.656  1.00  0.480          O  
ATOM    790  CB  VAL A  50     -28.373   1.210 -18.755  1.00  0.660          C  
ATOM    791  CG1 VAL A  50     -27.850  -0.075 -19.360  1.00  0.660          C  
ATOM    792  CG2 VAL A  50     -27.303   2.267 -18.784  1.00  0.660          C  
ATOM    793  H   VAL A  50     -30.300   2.882 -17.828  1.00  0.560          H  
ATOM    794  HA  VAL A  50     -29.298   2.014 -20.523  1.00  0.560          H  
ATOM    795  HB  VAL A  50     -28.650   1.015 -17.741  1.00  0.790          H  
ATOM    796 1HG1 VAL A  50     -26.987  -0.412 -18.792  1.00  0.790          H  
ATOM    797 2HG1 VAL A  50     -28.624  -0.843 -19.330  1.00  0.790          H  
ATOM    798 3HG1 VAL A  50     -27.558   0.101 -20.377  1.00  0.790          H  
ATOM    799 1HG2 VAL A  50     -26.436   1.918 -18.235  1.00  0.790          H  
ATOM    800 2HG2 VAL A  50     -27.025   2.476 -19.812  1.00  0.790          H  
ATOM    801 3HG2 VAL A  50     -27.689   3.175 -18.324  1.00  0.790          H  
ATOM    802  N   THR A  51     -30.902   0.113 -20.800  1.00  0.460          N  
ATOM    803  CA  THR A  51     -31.980  -0.865 -20.945  1.00  0.470          C  
ATOM    804  C   THR A  51     -31.497  -2.264 -20.571  1.00  0.480          C  
ATOM    805  O   THR A  51     -30.400  -2.678 -20.948  1.00  0.470          O  
ATOM    806  CB  THR A  51     -32.584  -0.839 -22.357  1.00  0.650          C  
ATOM    807  OG1 THR A  51     -33.085   0.478 -22.623  1.00  0.650          O  
ATOM    808  CG2 THR A  51     -33.787  -1.825 -22.417  1.00  0.650          C  
ATOM    809  H   THR A  51     -30.278   0.333 -21.583  1.00  0.550          H  
ATOM    810  HA  THR A  51     -32.782  -0.603 -20.254  1.00  0.560          H  
ATOM    811  HB  THR A  51     -31.831  -1.098 -23.095  1.00  0.780          H  
ATOM    812  HG1 THR A  51     -32.344   1.096 -22.670  1.00  0.780          H  
ATOM    813 1HG2 THR A  51     -34.236  -1.786 -23.404  1.00  0.780          H  
ATOM    814 2HG2 THR A  51     -33.463  -2.845 -22.219  1.00  0.780          H  
ATOM    815 3HG2 THR A  51     -34.529  -1.538 -21.671  1.00  0.780          H  
ATOM    816  N   TRP A  52     -32.305  -2.959 -19.778  1.00  0.500          N  
ATOM    817  CA  TRP A  52     -32.072  -4.313 -19.280  1.00  0.530          C  
ATOM    818  C   TRP A  52     -32.892  -5.385 -20.039  1.00  0.540          C  
ATOM    819  O   TRP A  52     -34.137  -5.356 -20.106  1.00  0.600          O  
ATOM    820  CB  TRP A  52     -32.328  -4.344 -17.764  1.00  0.730          C  
ATOM    821  CG  TRP A  52     -32.178  -5.692 -17.080  1.00  0.730          C  
ATOM    822  CD1 TRP A  52     -31.483  -6.789 -17.497  1.00  0.730          C  
ATOM    823  CD2 TRP A  52     -32.738  -6.053 -15.806  1.00  0.730          C  
ATOM    824  NE1 TRP A  52     -31.607  -7.797 -16.589  1.00  0.730          N  
ATOM    825  CE2 TRP A  52     -32.361  -7.373 -15.553  1.00  0.730          C  
ATOM    826  CE3 TRP A  52     -33.515  -5.374 -14.869  1.00  0.730          C  
ATOM    827  CZ2 TRP A  52     -32.742  -8.033 -14.408  1.00  0.730          C  
ATOM    828  CZ3 TRP A  52     -33.898  -6.037 -13.716  1.00  0.730          C  
ATOM    829  CH2 TRP A  52     -33.523  -7.333 -13.493  1.00  0.730          C  
ATOM    830  H   TRP A  52     -33.178  -2.519 -19.504  1.00  0.600          H  
ATOM    831  HA  TRP A  52     -31.017  -4.546 -19.432  1.00  0.640          H  
ATOM    832 1HB  TRP A  52     -31.645  -3.651 -17.281  1.00  0.880          H  
ATOM    833 2HB  TRP A  52     -33.313  -3.979 -17.574  1.00  0.880          H  
ATOM    834  HD1 TRP A  52     -30.910  -6.866 -18.413  1.00  0.880          H  
ATOM    835  HE1 TRP A  52     -31.188  -8.714 -16.677  1.00  0.880          H  
ATOM    836  HE3 TRP A  52     -33.810  -4.342 -15.036  1.00  0.880          H  
ATOM    837  HZ2 TRP A  52     -32.447  -9.061 -14.205  1.00  0.880          H  
ATOM    838  HZ3 TRP A  52     -34.501  -5.500 -12.988  1.00  0.880          H  
ATOM    839  HH2 TRP A  52     -33.837  -7.826 -12.575  1.00  0.880          H  
ATOM    840  N   PHE A  53     -32.144  -6.319 -20.640  1.00  0.520          N  
ATOM    841  CA  PHE A  53     -32.620  -7.432 -21.453  1.00  0.510          C  
ATOM    842  C   PHE A  53     -32.214  -8.739 -20.730  1.00  0.510          C  
ATOM    843  O   PHE A  53     -31.225  -8.747 -19.988  1.00  0.530          O  
ATOM    844  CB  PHE A  53     -31.896  -7.377 -22.792  1.00  0.720          C  
ATOM    845  CG  PHE A  53     -32.008  -6.044 -23.506  1.00  0.720          C  
ATOM    846  CD1 PHE A  53     -31.016  -5.101 -23.316  1.00  0.720          C  
ATOM    847  CD2 PHE A  53     -33.060  -5.713 -24.336  1.00  0.720          C  
ATOM    848  CE1 PHE A  53     -31.062  -3.902 -23.918  1.00  0.720          C  
ATOM    849  CE2 PHE A  53     -33.102  -4.486 -24.955  1.00  0.720          C  
ATOM    850  CZ  PHE A  53     -32.092  -3.580 -24.743  1.00  0.720          C  
ATOM    851  H   PHE A  53     -31.132  -6.233 -20.549  1.00  0.620          H  
ATOM    852  HA  PHE A  53     -33.703  -7.383 -21.572  1.00  0.610          H  
ATOM    853 1HB  PHE A  53     -30.852  -7.582 -22.625  1.00  0.860          H  
ATOM    854 2HB  PHE A  53     -32.281  -8.152 -23.453  1.00  0.860          H  
ATOM    855  HD1 PHE A  53     -30.180  -5.330 -22.660  1.00  0.860          H  
ATOM    856  HD2 PHE A  53     -33.864  -6.428 -24.503  1.00  0.860          H  
ATOM    857  HE1 PHE A  53     -30.278  -3.202 -23.727  1.00  0.860          H  
ATOM    858  HE2 PHE A  53     -33.936  -4.237 -25.608  1.00  0.860          H  
ATOM    859  HZ  PHE A  53     -32.119  -2.604 -25.226  1.00  0.860          H  
ATOM    860  N   HIS A  54     -32.918  -9.858 -20.945  1.00  0.500          N  
ATOM    861  CA  HIS A  54     -32.484 -11.082 -20.255  1.00  0.510          C  
ATOM    862  C   HIS A  54     -32.772 -12.431 -20.932  1.00  0.500          C  
ATOM    863  O   HIS A  54     -33.585 -12.538 -21.861  1.00  0.510          O  
ATOM    864  CB  HIS A  54     -33.094 -11.114 -18.848  1.00  0.710          C  
ATOM    865  CG  HIS A  54     -34.614 -11.109 -18.814  1.00  0.710          C  
ATOM    866  ND1 HIS A  54     -35.354  -9.942 -18.788  1.00  0.710          N  
ATOM    867  CD2 HIS A  54     -35.512 -12.116 -18.816  1.00  0.710          C  
ATOM    868  CE1 HIS A  54     -36.641 -10.241 -18.749  1.00  0.710          C  
ATOM    869  NE2 HIS A  54     -36.765 -11.549 -18.750  1.00  0.710          N  
ATOM    870  H   HIS A  54     -33.730  -9.859 -21.549  1.00  0.600          H  
ATOM    871  HA  HIS A  54     -31.403 -11.040 -20.132  1.00  0.610          H  
ATOM    872 1HB  HIS A  54     -32.741 -12.003 -18.323  1.00  0.850          H  
ATOM    873 2HB  HIS A  54     -32.742 -10.251 -18.284  1.00  0.850          H  
ATOM    874  HD1 HIS A  54     -35.002  -9.037 -18.545  1.00  0.850          H  
ATOM    875  HD2 HIS A  54     -35.407 -13.194 -18.843  1.00  0.850          H  
ATOM    876  HE1 HIS A  54     -37.395  -9.452 -18.715  1.00  0.850          H  
ATOM    877  N   ALA A  55     -32.032 -13.447 -20.446  1.00  0.500          N  
ATOM    878  CA  ALA A  55     -32.183 -14.860 -20.786  1.00  0.520          C  
ATOM    879  C   ALA A  55     -32.510 -15.629 -19.501  1.00  0.550          C  
ATOM    880  O   ALA A  55     -31.681 -15.689 -18.587  1.00  1.050          O  
ATOM    881  CB  ALA A  55     -30.913 -15.422 -21.430  1.00  0.720          C  
ATOM    882  H   ALA A  55     -31.333 -13.222 -19.731  1.00  0.600          H  
ATOM    883  HA  ALA A  55     -33.006 -14.963 -21.476  1.00  0.620          H  
ATOM    884 1HB  ALA A  55     -31.060 -16.473 -21.664  1.00  0.860          H  
ATOM    885 2HB  ALA A  55     -30.691 -14.874 -22.337  1.00  0.860          H  
ATOM    886 3HB  ALA A  55     -30.088 -15.325 -20.732  1.00  0.860          H  
ATOM    887  N   ILE A  56     -33.745 -16.110 -19.372  1.00  0.630          N  
ATOM    888  CA  ILE A  56     -34.167 -16.819 -18.166  1.00  0.550          C  
ATOM    889  C   ILE A  56     -34.967 -18.101 -18.403  1.00  0.930          C  
ATOM    890  O   ILE A  56     -35.994 -18.122 -19.103  1.00  1.520          O  
ATOM    891  CB  ILE A  56     -34.958 -15.892 -17.182  1.00  0.800          C  
ATOM    892  CG1 ILE A  56     -34.042 -14.704 -16.712  1.00  0.800          C  
ATOM    893  CG2 ILE A  56     -35.523 -16.688 -15.987  1.00  0.800          C  
ATOM    894  CD1 ILE A  56     -34.713 -13.659 -15.831  1.00  0.800          C  
ATOM    895  H   ILE A  56     -34.379 -16.020 -20.165  1.00  0.760          H  
ATOM    896  HA  ILE A  56     -33.260 -17.122 -17.643  1.00  0.660          H  
ATOM    897  HB  ILE A  56     -35.796 -15.448 -17.719  1.00  0.960          H  
ATOM    898 1HG1 ILE A  56     -33.177 -15.110 -16.188  1.00  0.960          H  
ATOM    899 2HG1 ILE A  56     -33.691 -14.186 -17.584  1.00  0.960          H  
ATOM    900 1HG2 ILE A  56     -36.090 -16.041 -15.336  1.00  0.960          H  
ATOM    901 2HG2 ILE A  56     -36.185 -17.462 -16.335  1.00  0.960          H  
ATOM    902 3HG2 ILE A  56     -34.709 -17.142 -15.422  1.00  0.960          H  
ATOM    903 1HD1 ILE A  56     -33.989 -12.879 -15.597  1.00  0.960          H  
ATOM    904 2HD1 ILE A  56     -35.560 -13.220 -16.338  1.00  0.960          H  
ATOM    905 3HD1 ILE A  56     -35.053 -14.105 -14.908  1.00  0.960          H  
ATOM    906  N   HIS A  57     -34.528 -19.163 -17.733  1.00  1.030          N  
ATOM    907  CA  HIS A  57     -35.218 -20.446 -17.702  1.00  1.550          C  
ATOM    908  C   HIS A  57     -36.123 -20.344 -16.502  1.00  1.320          C  
ATOM    909  O   HIS A  57     -35.674 -19.916 -15.445  1.00  1.920          O  
ATOM    910  CB  HIS A  57     -34.315 -21.652 -17.493  1.00  1.960          C  
ATOM    911  CG  HIS A  57     -35.051 -22.954 -17.686  1.00  1.960          C  
ATOM    912  ND1 HIS A  57     -34.592 -24.157 -17.197  1.00  1.960          N  
ATOM    913  CD2 HIS A  57     -36.212 -23.226 -18.325  1.00  1.960          C  
ATOM    914  CE1 HIS A  57     -35.448 -25.108 -17.531  1.00  1.960          C  
ATOM    915  NE2 HIS A  57     -36.433 -24.555 -18.223  1.00  1.960          N  
ATOM    916  H   HIS A  57     -33.665 -19.066 -17.211  1.00  1.240          H  
ATOM    917  HA  HIS A  57     -35.820 -20.585 -18.596  1.00  1.860          H  
ATOM    918 1HB  HIS A  57     -33.499 -21.616 -18.143  1.00  2.350          H  
ATOM    919 2HB  HIS A  57     -33.919 -21.635 -16.479  1.00  2.350          H  
ATOM    920  HD1 HIS A  57     -33.639 -24.346 -16.950  1.00  2.350          H  
ATOM    921  HD2 HIS A  57     -36.924 -22.613 -18.857  1.00  2.350          H  
ATOM    922  HE1 HIS A  57     -35.271 -26.142 -17.240  1.00  2.350          H  
ATOM    923  N   VAL A  58     -37.375 -20.686 -16.662  1.00  0.980          N  
ATOM    924  CA  VAL A  58     -38.361 -20.532 -15.615  1.00  0.860          C  
ATOM    925  C   VAL A  58     -38.900 -21.795 -14.986  1.00  1.030          C  
ATOM    926  O   VAL A  58     -40.039 -21.818 -14.523  1.00  1.550          O  
ATOM    927  CB  VAL A  58     -39.498 -19.761 -16.190  1.00  1.250          C  
ATOM    928  CG1 VAL A  58     -38.988 -18.410 -16.522  1.00  1.250          C  
ATOM    929  CG2 VAL A  58     -40.052 -20.536 -17.402  1.00  1.250          C  
ATOM    930  H   VAL A  58     -37.651 -21.070 -17.548  1.00  1.180          H  
ATOM    931  HA  VAL A  58     -37.908 -19.938 -14.820  1.00  1.030          H  
ATOM    932  HB  VAL A  58     -40.264 -19.645 -15.471  1.00  1.500          H  
ATOM    933 1HG1 VAL A  58     -39.743 -17.839 -16.884  1.00  1.500          H  
ATOM    934 2HG1 VAL A  58     -38.609 -17.944 -15.617  1.00  1.500          H  
ATOM    935 3HG1 VAL A  58     -38.195 -18.464 -17.255  1.00  1.500          H  
ATOM    936 1HG2 VAL A  58     -40.846 -20.024 -17.816  1.00  1.500          H  
ATOM    937 2HG2 VAL A  58     -39.295 -20.659 -18.155  1.00  1.500          H  
ATOM    938 3HG2 VAL A  58     -40.405 -21.517 -17.084  1.00  1.500          H  
ATOM    939  N   SER A  59     -38.127 -22.848 -14.983  1.00  1.180          N  
ATOM    940  CA  SER A  59     -38.585 -24.055 -14.328  1.00  1.630          C  
ATOM    941  C   SER A  59     -38.894 -23.701 -12.886  1.00  2.260          C  
ATOM    942  O   SER A  59     -38.117 -23.007 -12.228  1.00  2.550          O  
ATOM    943  CB  SER A  59     -37.546 -25.147 -14.391  1.00  2.100          C  
ATOM    944  OG  SER A  59     -37.969 -26.269 -13.666  1.00  2.100          O  
ATOM    945  H   SER A  59     -37.202 -22.797 -15.388  1.00  1.420          H  
ATOM    946  HA  SER A  59     -39.499 -24.402 -14.812  1.00  1.960          H  
ATOM    947 1HB  SER A  59     -37.384 -25.425 -15.426  1.00  2.520          H  
ATOM    948 2HB  SER A  59     -36.602 -24.781 -13.994  1.00  2.520          H  
ATOM    949  HG  SER A  59     -37.260 -26.912 -13.742  1.00  2.520          H  
ATOM    950  N   GLY A  60     -40.024 -24.180 -12.386  1.00  2.960          N  
ATOM    951  CA  GLY A  60     -40.445 -23.892 -11.023  1.00  3.660          C  
ATOM    952  C   GLY A  60     -41.513 -22.794 -10.959  1.00  3.770          C  
ATOM    953  O   GLY A  60     -42.158 -22.619  -9.922  1.00  4.360          O  
ATOM    954  H   GLY A  60     -40.620 -24.731 -12.985  1.00  3.550          H  
ATOM    955 1HA  GLY A  60     -40.834 -24.803 -10.570  1.00  4.390          H  
ATOM    956 2HA  GLY A  60     -39.580 -23.591 -10.434  1.00  4.390          H  
ATOM    957  N   THR A  61     -41.734 -22.068 -12.059  1.00  3.590          N  
ATOM    958  CA  THR A  61     -42.775 -21.041 -12.056  1.00  3.860          C  
ATOM    959  C   THR A  61     -43.680 -21.151 -13.286  1.00  3.200          C  
ATOM    960  O   THR A  61     -43.602 -22.109 -14.064  1.00  3.520          O  
ATOM    961  CB  THR A  61     -42.232 -19.604 -11.893  1.00  5.300          C  
ATOM    962  OG1 THR A  61     -43.347 -18.739 -11.660  1.00  5.300          O  
ATOM    963  CG2 THR A  61     -41.480 -19.136 -13.112  1.00  5.300          C  
ATOM    964  H   THR A  61     -41.163 -22.209 -12.897  1.00  4.310          H  
ATOM    965  HA  THR A  61     -43.414 -21.210 -11.190  1.00  4.630          H  
ATOM    966  HB  THR A  61     -41.571 -19.572 -11.028  1.00  6.360          H  
ATOM    967  HG1 THR A  61     -43.034 -17.858 -11.421  1.00  6.360          H  
ATOM    968 1HG2 THR A  61     -41.122 -18.121 -12.951  1.00  6.360          H  
ATOM    969 2HG2 THR A  61     -40.638 -19.794 -13.254  1.00  6.360          H  
ATOM    970 3HG2 THR A  61     -42.112 -19.148 -13.996  1.00  6.360          H  
ATOM    971  N   ASN A  62     -44.552 -20.162 -13.473  1.00  2.820          N  
ATOM    972  CA  ASN A  62     -45.605 -20.201 -14.487  1.00  2.740          C  
ATOM    973  C   ASN A  62     -45.247 -19.927 -15.947  1.00  2.110          C  
ATOM    974  O   ASN A  62     -45.879 -19.100 -16.602  1.00  2.400          O  
ATOM    975  CB  ASN A  62     -46.706 -19.246 -14.073  1.00  3.870          C  
ATOM    976  CG  ASN A  62     -46.207 -17.828 -13.940  1.00  3.870          C  
ATOM    977  OD1 ASN A  62     -45.042 -17.613 -13.571  1.00  3.870          O  
ATOM    978  ND2 ASN A  62     -47.056 -16.866 -14.222  1.00  3.870          N  
ATOM    979  H   ASN A  62     -44.486 -19.361 -12.845  1.00  3.380          H  
ATOM    980  HA  ASN A  62     -46.021 -21.210 -14.465  1.00  3.290          H  
ATOM    981 1HB  ASN A  62     -47.513 -19.273 -14.806  1.00  4.640          H  
ATOM    982 2HB  ASN A  62     -47.121 -19.564 -13.117  1.00  4.640          H  
ATOM    983 1HD2 ASN A  62     -46.772 -15.911 -14.147  1.00  4.640          H  
ATOM    984 2HD2 ASN A  62     -47.984 -17.091 -14.517  1.00  4.640          H  
ATOM    985  N   GLY A  63     -44.256 -20.631 -16.471  1.00  1.850          N  
ATOM    986  CA  GLY A  63     -43.983 -20.564 -17.905  1.00  1.400          C  
ATOM    987  C   GLY A  63     -43.531 -19.214 -18.481  1.00  1.480          C  
ATOM    988  O   GLY A  63     -43.842 -18.928 -19.632  1.00  1.860          O  
ATOM    989  H   GLY A  63     -43.778 -21.289 -15.848  1.00  2.220          H  
ATOM    990 1HA  GLY A  63     -43.224 -21.312 -18.136  1.00  1.680          H  
ATOM    991 2HA  GLY A  63     -44.879 -20.881 -18.435  1.00  1.680          H  
ATOM    992  N   THR A  64     -42.779 -18.405 -17.746  1.00  1.610          N  
ATOM    993  CA  THR A  64     -42.351 -17.071 -18.197  1.00  1.730          C  
ATOM    994  C   THR A  64     -40.975 -17.033 -18.909  1.00  1.150          C  
ATOM    995  O   THR A  64     -40.215 -16.075 -18.787  1.00  1.700          O  
ATOM    996  CB  THR A  64     -42.382 -16.081 -17.012  1.00  2.370          C  
ATOM    997  OG1 THR A  64     -41.540 -16.547 -15.953  1.00  2.370          O  
ATOM    998  CG2 THR A  64     -43.805 -15.978 -16.492  1.00  2.370          C  
ATOM    999  H   THR A  64     -42.540 -18.678 -16.800  1.00  1.930          H  
ATOM   1000  HA  THR A  64     -43.091 -16.720 -18.900  1.00  2.080          H  
ATOM   1001  HB  THR A  64     -42.038 -15.102 -17.343  1.00  2.850          H  
ATOM   1002  HG1 THR A  64     -41.417 -15.842 -15.311  1.00  2.850          H  
ATOM   1003 1HG2 THR A  64     -43.839 -15.282 -15.656  1.00  2.850          H  
ATOM   1004 2HG2 THR A  64     -44.458 -15.623 -17.285  1.00  2.850          H  
ATOM   1005 3HG2 THR A  64     -44.149 -16.955 -16.157  1.00  2.850          H  
ATOM   1006  N   LYS A  65     -40.647 -18.110 -19.610  1.00  0.760          N  
ATOM   1007  CA  LYS A  65     -39.378 -18.280 -20.320  1.00  0.720          C  
ATOM   1008  C   LYS A  65     -39.053 -17.117 -21.240  1.00  0.680          C  
ATOM   1009  O   LYS A  65     -39.875 -16.682 -22.052  1.00  1.060          O  
ATOM   1010  CB  LYS A  65     -39.417 -19.577 -21.146  1.00  1.020          C  
ATOM   1011  CG  LYS A  65     -38.071 -20.012 -21.809  1.00  1.020          C  
ATOM   1012  CD  LYS A  65     -38.224 -21.349 -22.610  1.00  1.020          C  
ATOM   1013  CE  LYS A  65     -38.352 -22.565 -21.673  1.00  1.020          C  
ATOM   1014  NZ  LYS A  65     -38.439 -23.854 -22.393  1.00  1.020          N  
ATOM   1015  H   LYS A  65     -41.347 -18.839 -19.670  1.00  0.910          H  
ATOM   1016  HA  LYS A  65     -38.576 -18.349 -19.585  1.00  0.860          H  
ATOM   1017 1HB  LYS A  65     -39.768 -20.371 -20.509  1.00  1.230          H  
ATOM   1018 2HB  LYS A  65     -40.151 -19.464 -21.950  1.00  1.230          H  
ATOM   1019 1HG  LYS A  65     -37.738 -19.237 -22.506  1.00  1.230          H  
ATOM   1020 2HG  LYS A  65     -37.304 -20.129 -21.038  1.00  1.230          H  
ATOM   1021 1HD  LYS A  65     -39.116 -21.290 -23.243  1.00  1.230          H  
ATOM   1022 2HD  LYS A  65     -37.354 -21.496 -23.259  1.00  1.230          H  
ATOM   1023 1HE  LYS A  65     -37.484 -22.593 -21.034  1.00  1.230          H  
ATOM   1024 2HE  LYS A  65     -39.242 -22.464 -21.064  1.00  1.230          H  
ATOM   1025 1HZ  LYS A  65     -38.514 -24.596 -21.707  1.00  1.230          H  
ATOM   1026 2HZ  LYS A  65     -39.252 -23.860 -22.991  1.00  1.230          H  
ATOM   1027 3HZ  LYS A  65     -37.595 -24.014 -22.974  1.00  1.230          H  
ATOM   1028  N   ARG A  66     -37.833 -16.611 -21.135  1.00  0.620          N  
ATOM   1029  CA  ARG A  66     -37.453 -15.499 -21.990  1.00  0.580          C  
ATOM   1030  C   ARG A  66     -36.037 -15.605 -22.542  1.00  0.550          C  
ATOM   1031  O   ARG A  66     -35.088 -15.911 -21.832  1.00  0.690          O  
ATOM   1032  CB  ARG A  66     -37.603 -14.203 -21.217  1.00  0.830          C  
ATOM   1033  CG  ARG A  66     -37.370 -12.920 -22.001  1.00  0.830          C  
ATOM   1034  CD  ARG A  66     -38.528 -12.569 -22.838  1.00  0.830          C  
ATOM   1035  NE  ARG A  66     -38.275 -11.370 -23.589  1.00  0.830          N  
ATOM   1036  CZ  ARG A  66     -39.124 -10.796 -24.459  1.00  0.830          C  
ATOM   1037  NH1 ARG A  66     -40.330 -11.307 -24.679  1.00  0.830          N  
ATOM   1038  NH2 ARG A  66     -38.726  -9.705 -25.094  1.00  0.830          N  
ATOM   1039  H   ARG A  66     -37.189 -17.015 -20.445  1.00  0.740          H  
ATOM   1040  HA  ARG A  66     -38.137 -15.479 -22.835  1.00  0.700          H  
ATOM   1041 1HB  ARG A  66     -38.606 -14.169 -20.807  1.00  0.990          H  
ATOM   1042 2HB  ARG A  66     -36.916 -14.210 -20.380  1.00  0.990          H  
ATOM   1043 1HG  ARG A  66     -37.240 -12.100 -21.314  1.00  0.990          H  
ATOM   1044 2HG  ARG A  66     -36.485 -12.986 -22.621  1.00  0.990          H  
ATOM   1045 1HD  ARG A  66     -38.743 -13.370 -23.539  1.00  0.990          H  
ATOM   1046 2HD  ARG A  66     -39.400 -12.402 -22.207  1.00  0.990          H  
ATOM   1047  HE  ARG A  66     -37.375 -10.916 -23.461  1.00  0.990          H  
ATOM   1048 1HH1 ARG A  66     -40.659 -12.148 -24.169  1.00  0.990          H  
ATOM   1049 2HH1 ARG A  66     -40.946 -10.863 -25.348  1.00  0.990          H  
ATOM   1050 1HH2 ARG A  66     -37.774  -9.327 -24.911  1.00  0.990          H  
ATOM   1051 2HH2 ARG A  66     -39.330  -9.235 -25.751  1.00  0.990          H  
ATOM   1052  N   PHE A  67     -35.881 -15.317 -23.820  1.00  0.520          N  
ATOM   1053  CA  PHE A  67     -34.573 -15.288 -24.454  1.00  0.520          C  
ATOM   1054  C   PHE A  67     -34.621 -14.100 -25.393  1.00  0.510          C  
ATOM   1055  O   PHE A  67     -35.060 -14.195 -26.544  1.00  0.530          O  
ATOM   1056  CB  PHE A  67     -34.383 -16.628 -25.134  1.00  0.730          C  
ATOM   1057  CG  PHE A  67     -33.097 -17.036 -25.701  1.00  0.730          C  
ATOM   1058  CD1 PHE A  67     -32.047 -17.423 -24.894  1.00  0.730          C  
ATOM   1059  CD2 PHE A  67     -32.962 -17.118 -27.074  1.00  0.730          C  
ATOM   1060  CE1 PHE A  67     -30.888 -17.878 -25.454  1.00  0.730          C  
ATOM   1061  CE2 PHE A  67     -31.807 -17.573 -27.635  1.00  0.730          C  
ATOM   1062  CZ  PHE A  67     -30.771 -17.960 -26.829  1.00  0.730          C  
ATOM   1063  H   PHE A  67     -36.686 -15.092 -24.380  1.00  0.620          H  
ATOM   1064  HA  PHE A  67     -33.793 -15.121 -23.711  1.00  0.620          H  
ATOM   1065 1HB  PHE A  67     -34.624 -17.361 -24.384  1.00  0.870          H  
ATOM   1066 2HB  PHE A  67     -35.105 -16.716 -25.909  1.00  0.870          H  
ATOM   1067  HD1 PHE A  67     -32.153 -17.373 -23.812  1.00  0.870          H  
ATOM   1068  HD2 PHE A  67     -33.801 -16.822 -27.712  1.00  0.870          H  
ATOM   1069  HE1 PHE A  67     -30.059 -18.183 -24.818  1.00  0.870          H  
ATOM   1070  HE2 PHE A  67     -31.716 -17.636 -28.720  1.00  0.870          H  
ATOM   1071  HZ  PHE A  67     -29.849 -18.328 -27.277  1.00  0.870          H  
ATOM   1072  N   ASP A  68     -34.231 -12.953 -24.853  1.00  0.500          N  
ATOM   1073  CA  ASP A  68     -34.359 -11.667 -25.522  1.00  0.530          C  
ATOM   1074  C   ASP A  68     -33.191 -11.324 -26.465  1.00  0.560          C  
ATOM   1075  O   ASP A  68     -32.059 -11.116 -26.029  1.00  0.640          O  
ATOM   1076  CB  ASP A  68     -34.565 -10.619 -24.415  1.00  0.730          C  
ATOM   1077  CG  ASP A  68     -34.848  -9.200 -24.843  1.00  0.730          C  
ATOM   1078  OD1 ASP A  68     -33.938  -8.553 -25.242  1.00  0.730          O  
ATOM   1079  OD2 ASP A  68     -35.992  -8.768 -24.796  1.00  0.730          O  
ATOM   1080  H   ASP A  68     -33.877 -12.951 -23.890  1.00  0.600          H  
ATOM   1081  HA  ASP A  68     -35.267 -11.696 -26.124  1.00  0.640          H  
ATOM   1082 1HB  ASP A  68     -35.363 -10.951 -23.764  1.00  0.880          H  
ATOM   1083 2HB  ASP A  68     -33.662 -10.605 -23.802  1.00  0.880          H  
ATOM   1084  N   ASN A  69     -33.479 -11.282 -27.774  1.00  0.520          N  
ATOM   1085  CA  ASN A  69     -32.492 -10.995 -28.821  1.00  0.540          C  
ATOM   1086  C   ASN A  69     -32.993  -9.954 -29.866  1.00  0.490          C  
ATOM   1087  O   ASN A  69     -32.987 -10.255 -31.061  1.00  0.530          O  
ATOM   1088  CB  ASN A  69     -32.020 -12.281 -29.495  1.00  0.750          C  
ATOM   1089  CG  ASN A  69     -33.112 -13.040 -30.213  1.00  0.750          C  
ATOM   1090  OD1 ASN A  69     -34.321 -12.751 -30.026  1.00  0.750          O  
ATOM   1091  ND2 ASN A  69     -32.735 -14.012 -31.039  1.00  0.750          N  
ATOM   1092  H   ASN A  69     -34.433 -11.475 -28.056  1.00  0.620          H  
ATOM   1093  HA  ASN A  69     -31.611 -10.564 -28.344  1.00  0.650          H  
ATOM   1094 1HB  ASN A  69     -31.230 -12.042 -30.215  1.00  0.900          H  
ATOM   1095 2HB  ASN A  69     -31.576 -12.937 -28.741  1.00  0.900          H  
ATOM   1096 1HD2 ASN A  69     -33.441 -14.549 -31.525  1.00  0.900          H  
ATOM   1097 2HD2 ASN A  69     -31.759 -14.268 -31.206  1.00  0.900          H  
ATOM   1098  N   PRO A  70     -33.527  -8.783 -29.454  1.00  0.460          N  
ATOM   1099  CA  PRO A  70     -34.089  -7.734 -30.293  1.00  0.470          C  
ATOM   1100  C   PRO A  70     -33.040  -6.987 -31.079  1.00  0.450          C  
ATOM   1101  O   PRO A  70     -31.864  -6.987 -30.709  1.00  0.470          O  
ATOM   1102  CB  PRO A  70     -34.709  -6.776 -29.277  1.00  0.700          C  
ATOM   1103  CG  PRO A  70     -33.876  -6.974 -28.051  1.00  0.700          C  
ATOM   1104  CD  PRO A  70     -33.556  -8.439 -28.048  1.00  0.700          C  
ATOM   1105  HA  PRO A  70     -34.849  -8.164 -30.960  1.00  0.560          H  
ATOM   1106 1HB  PRO A  70     -34.662  -5.740 -29.660  1.00  0.850          H  
ATOM   1107 2HB  PRO A  70     -35.769  -7.019 -29.120  1.00  0.850          H  
ATOM   1108 1HG  PRO A  70     -32.969  -6.355 -28.087  1.00  0.850          H  
ATOM   1109 2HG  PRO A  70     -34.429  -6.676 -27.143  1.00  0.850          H  
ATOM   1110 1HD  PRO A  70     -32.601  -8.619 -27.534  1.00  0.850          H  
ATOM   1111 2HD  PRO A  70     -34.400  -8.923 -27.565  1.00  0.850          H  
ATOM   1112  N   VAL A  71     -33.481  -6.341 -32.148  1.00  0.470          N  
ATOM   1113  CA  VAL A  71     -32.609  -5.468 -32.905  1.00  0.480          C  
ATOM   1114  C   VAL A  71     -32.719  -4.075 -32.300  1.00  0.480          C  
ATOM   1115  O   VAL A  71     -33.816  -3.534 -32.148  1.00  0.480          O  
ATOM   1116  CB  VAL A  71     -32.976  -5.464 -34.397  1.00  0.670          C  
ATOM   1117  CG1 VAL A  71     -32.076  -4.497 -35.154  1.00  0.670          C  
ATOM   1118  CG2 VAL A  71     -32.819  -6.872 -34.957  1.00  0.670          C  
ATOM   1119  H   VAL A  71     -34.455  -6.418 -32.408  1.00  0.560          H  
ATOM   1120  HA  VAL A  71     -31.581  -5.816 -32.804  1.00  0.580          H  
ATOM   1121  HB  VAL A  71     -34.005  -5.131 -34.516  1.00  0.800          H  
ATOM   1122 1HG1 VAL A  71     -32.355  -4.516 -36.194  1.00  0.800          H  
ATOM   1123 2HG1 VAL A  71     -32.197  -3.486 -34.763  1.00  0.800          H  
ATOM   1124 3HG1 VAL A  71     -31.032  -4.805 -35.046  1.00  0.800          H  
ATOM   1125 1HG2 VAL A  71     -33.082  -6.879 -36.013  1.00  0.800          H  
ATOM   1126 2HG2 VAL A  71     -31.801  -7.185 -34.844  1.00  0.800          H  
ATOM   1127 3HG2 VAL A  71     -33.468  -7.560 -34.420  1.00  0.800          H  
ATOM   1128  N   LEU A  72     -31.585  -3.545 -31.907  1.00  0.480          N  
ATOM   1129  CA  LEU A  72     -31.476  -2.273 -31.232  1.00  0.480          C  
ATOM   1130  C   LEU A  72     -30.768  -1.254 -32.131  1.00  0.490          C  
ATOM   1131  O   LEU A  72     -29.990  -1.646 -32.994  1.00  0.490          O  
ATOM   1132  CB  LEU A  72     -30.722  -2.550 -29.931  1.00  0.670          C  
ATOM   1133  CG  LEU A  72     -31.378  -3.644 -29.004  1.00  0.670          C  
ATOM   1134  CD1 LEU A  72     -30.472  -3.917 -27.828  1.00  0.670          C  
ATOM   1135  CD2 LEU A  72     -32.756  -3.191 -28.527  1.00  0.670          C  
ATOM   1136  H   LEU A  72     -30.737  -4.080 -32.109  1.00  0.580          H  
ATOM   1137  HA  LEU A  72     -32.477  -1.921 -31.021  1.00  0.580          H  
ATOM   1138 1HB  LEU A  72     -29.762  -2.941 -30.218  1.00  0.810          H  
ATOM   1139 2HB  LEU A  72     -30.572  -1.635 -29.364  1.00  0.810          H  
ATOM   1140  HG  LEU A  72     -31.484  -4.576 -29.563  1.00  0.810          H  
ATOM   1141 1HD1 LEU A  72     -30.914  -4.690 -27.199  1.00  0.810          H  
ATOM   1142 2HD1 LEU A  72     -29.511  -4.262 -28.186  1.00  0.810          H  
ATOM   1143 3HD1 LEU A  72     -30.341  -3.006 -27.247  1.00  0.810          H  
ATOM   1144 1HD2 LEU A  72     -33.183  -3.960 -27.899  1.00  0.810          H  
ATOM   1145 2HD2 LEU A  72     -32.664  -2.268 -27.956  1.00  0.810          H  
ATOM   1146 3HD2 LEU A  72     -33.419  -3.029 -29.370  1.00  0.810          H  
ATOM   1147  N   PRO A  73     -31.032   0.053 -31.999  1.00  0.500          N  
ATOM   1148  CA  PRO A  73     -30.359   1.121 -32.721  1.00  0.510          C  
ATOM   1149  C   PRO A  73     -28.938   1.215 -32.214  1.00  0.530          C  
ATOM   1150  O   PRO A  73     -28.689   0.855 -31.064  1.00  0.540          O  
ATOM   1151  CB  PRO A  73     -31.205   2.353 -32.377  1.00  0.770          C  
ATOM   1152  CG  PRO A  73     -31.836   2.030 -31.038  1.00  0.770          C  
ATOM   1153  CD  PRO A  73     -32.072   0.520 -31.060  1.00  0.770          C  
ATOM   1154  HA  PRO A  73     -30.380   0.914 -33.802  1.00  0.610          H  
ATOM   1155 1HB  PRO A  73     -30.562   3.246 -32.330  1.00  0.920          H  
ATOM   1156 2HB  PRO A  73     -31.942   2.536 -33.171  1.00  0.920          H  
ATOM   1157 1HG  PRO A  73     -31.170   2.354 -30.227  1.00  0.920          H  
ATOM   1158 2HG  PRO A  73     -32.770   2.600 -30.918  1.00  0.920          H  
ATOM   1159 1HD  PRO A  73     -31.912   0.126 -30.050  1.00  0.920          H  
ATOM   1160 2HD  PRO A  73     -33.080   0.292 -31.445  1.00  0.920          H  
ATOM   1161  N   PHE A  74     -28.026   1.794 -32.996  1.00  0.540          N  
ATOM   1162  CA  PHE A  74     -26.659   1.932 -32.497  1.00  0.580          C  
ATOM   1163  C   PHE A  74     -26.208   3.391 -32.371  1.00  0.740          C  
ATOM   1164  O   PHE A  74     -25.029   3.660 -32.158  1.00  1.560          O  
ATOM   1165  CB  PHE A  74     -25.763   1.251 -33.561  1.00  0.800          C  
ATOM   1166  CG  PHE A  74     -24.270   1.124 -33.340  1.00  0.800          C  
ATOM   1167  CD1 PHE A  74     -23.705   0.124 -32.576  1.00  0.800          C  
ATOM   1168  CD2 PHE A  74     -23.413   2.040 -33.961  1.00  0.800          C  
ATOM   1169  CE1 PHE A  74     -22.326   0.060 -32.441  1.00  0.800          C  
ATOM   1170  CE2 PHE A  74     -22.057   1.969 -33.807  1.00  0.800          C  
ATOM   1171  CZ  PHE A  74     -21.519   0.983 -33.044  1.00  0.800          C  
ATOM   1172  H   PHE A  74     -28.269   2.060 -33.954  1.00  0.650          H  
ATOM   1173  HA  PHE A  74     -26.578   1.439 -31.534  1.00  0.700          H  
ATOM   1174 1HB  PHE A  74     -26.149   0.256 -33.753  1.00  0.960          H  
ATOM   1175 2HB  PHE A  74     -25.893   1.800 -34.493  1.00  0.960          H  
ATOM   1176  HD1 PHE A  74     -24.344  -0.612 -32.086  1.00  0.960          H  
ATOM   1177  HD2 PHE A  74     -23.850   2.838 -34.576  1.00  0.960          H  
ATOM   1178  HE1 PHE A  74     -21.872  -0.721 -31.841  1.00  0.960          H  
ATOM   1179  HE2 PHE A  74     -21.416   2.702 -34.292  1.00  0.960          H  
ATOM   1180  HZ  PHE A  74     -20.444   0.932 -32.909  1.00  0.960          H  
ATOM   1181  N   ASN A  75     -27.162   4.310 -32.352  1.00  0.630          N  
ATOM   1182  CA  ASN A  75     -26.918   5.745 -32.196  1.00  0.580          C  
ATOM   1183  C   ASN A  75     -25.557   6.205 -32.751  1.00  0.860          C  
ATOM   1184  O   ASN A  75     -25.305   6.110 -33.951  1.00  1.890          O  
ATOM   1185  CB  ASN A  75     -27.189   6.213 -30.790  1.00  0.830          C  
ATOM   1186  CG  ASN A  75     -28.657   6.018 -30.438  1.00  0.830          C  
ATOM   1187  OD1 ASN A  75     -29.488   5.716 -31.307  1.00  0.830          O  
ATOM   1188  ND2 ASN A  75     -28.997   6.230 -29.203  1.00  0.830          N  
ATOM   1189  H   ASN A  75     -28.117   3.998 -32.483  1.00  0.760          H  
ATOM   1190  HA  ASN A  75     -27.656   6.261 -32.813  1.00  0.700          H  
ATOM   1191 1HB  ASN A  75     -26.562   5.683 -30.098  1.00  1.000          H  
ATOM   1192 2HB  ASN A  75     -26.955   7.276 -30.705  1.00  1.000          H  
ATOM   1193 1HD2 ASN A  75     -29.952   6.129 -28.923  1.00  1.000          H  
ATOM   1194 2HD2 ASN A  75     -28.308   6.500 -28.530  1.00  1.000          H  
ATOM   1195  N   ASP A  76     -24.705   6.731 -31.860  1.00  0.650          N  
ATOM   1196  CA  ASP A  76     -23.357   7.216 -32.170  1.00  0.650          C  
ATOM   1197  C   ASP A  76     -22.289   6.297 -31.576  1.00  0.670          C  
ATOM   1198  O   ASP A  76     -21.150   6.707 -31.371  1.00  0.950          O  
ATOM   1199  CB  ASP A  76     -23.151   8.633 -31.604  1.00  0.910          C  
ATOM   1200  CG  ASP A  76     -24.026   9.706 -32.254  1.00  0.910          C  
ATOM   1201  OD1 ASP A  76     -24.154   9.711 -33.455  1.00  0.910          O  
ATOM   1202  OD2 ASP A  76     -24.566  10.514 -31.532  1.00  0.910          O  
ATOM   1203  H   ASP A  76     -24.990   6.782 -30.896  1.00  0.780          H  
ATOM   1204  HA  ASP A  76     -23.232   7.238 -33.251  1.00  0.780          H  
ATOM   1205 1HB  ASP A  76     -23.341   8.624 -30.524  1.00  1.090          H  
ATOM   1206 2HB  ASP A  76     -22.114   8.923 -31.745  1.00  1.090          H  
ATOM   1207  N   GLY A  77     -22.658   5.071 -31.273  1.00  0.580          N  
ATOM   1208  CA  GLY A  77     -21.780   4.123 -30.611  1.00  0.550          C  
ATOM   1209  C   GLY A  77     -22.500   3.654 -29.364  1.00  0.540          C  
ATOM   1210  O   GLY A  77     -23.354   4.373 -28.813  1.00  0.570          O  
ATOM   1211  H   GLY A  77     -23.594   4.739 -31.529  1.00  0.700          H  
ATOM   1212 1HA  GLY A  77     -21.583   3.275 -31.262  1.00  0.660          H  
ATOM   1213 2HA  GLY A  77     -20.828   4.580 -30.365  1.00  0.660          H  
ATOM   1214  N   VAL A  78     -22.183   2.440 -28.930  1.00  0.520          N  
ATOM   1215  CA  VAL A  78     -22.912   1.867 -27.812  1.00  0.520          C  
ATOM   1216  C   VAL A  78     -22.088   1.285 -26.686  1.00  0.510          C  
ATOM   1217  O   VAL A  78     -20.956   0.813 -26.853  1.00  0.540          O  
ATOM   1218  CB  VAL A  78     -23.831   0.750 -28.347  1.00  0.730          C  
ATOM   1219  CG1 VAL A  78     -24.800   1.301 -29.306  1.00  0.730          C  
ATOM   1220  CG2 VAL A  78     -23.006  -0.281 -29.034  1.00  0.730          C  
ATOM   1221  H   VAL A  78     -21.409   1.952 -29.391  1.00  0.620          H  
ATOM   1222  HA  VAL A  78     -23.540   2.648 -27.386  1.00  0.620          H  
ATOM   1223  HB  VAL A  78     -24.401   0.314 -27.520  1.00  0.870          H  
ATOM   1224 1HG1 VAL A  78     -25.447   0.512 -29.656  1.00  0.870          H  
ATOM   1225 2HG1 VAL A  78     -25.356   2.033 -28.805  1.00  0.870          H  
ATOM   1226 3HG1 VAL A  78     -24.296   1.747 -30.156  1.00  0.870          H  
ATOM   1227 1HG2 VAL A  78     -23.643  -1.035 -29.448  1.00  0.870          H  
ATOM   1228 2HG2 VAL A  78     -22.469   0.194 -29.815  1.00  0.870          H  
ATOM   1229 3HG2 VAL A  78     -22.305  -0.733 -28.335  1.00  0.870          H  
ATOM   1230  N   TYR A  79     -22.740   1.226 -25.539  1.00  0.490          N  
ATOM   1231  CA  TYR A  79     -22.191   0.603 -24.355  1.00  0.480          C  
ATOM   1232  C   TYR A  79     -22.917  -0.666 -24.034  1.00  0.460          C  
ATOM   1233  O   TYR A  79     -24.134  -0.671 -23.835  1.00  0.460          O  
ATOM   1234  CB  TYR A  79     -22.305   1.520 -23.154  1.00  0.680          C  
ATOM   1235  CG  TYR A  79     -21.946   0.834 -21.850  1.00  0.680          C  
ATOM   1236  CD1 TYR A  79     -20.631   0.597 -21.505  1.00  0.680          C  
ATOM   1237  CD2 TYR A  79     -22.978   0.436 -20.984  1.00  0.680          C  
ATOM   1238  CE1 TYR A  79     -20.337  -0.013 -20.307  1.00  0.680          C  
ATOM   1239  CE2 TYR A  79     -22.676  -0.167 -19.792  1.00  0.680          C  
ATOM   1240  CZ  TYR A  79     -21.359  -0.383 -19.452  1.00  0.680          C  
ATOM   1241  OH  TYR A  79     -21.053  -0.968 -18.256  1.00  0.680          O  
ATOM   1242  H   TYR A  79     -23.681   1.634 -25.494  1.00  0.590          H  
ATOM   1243  HA  TYR A  79     -21.144   0.353 -24.533  1.00  0.580          H  
ATOM   1244 1HB  TYR A  79     -21.653   2.385 -23.283  1.00  0.810          H  
ATOM   1245 2HB  TYR A  79     -23.324   1.879 -23.082  1.00  0.810          H  
ATOM   1246  HD1 TYR A  79     -19.834   0.892 -22.168  1.00  0.810          H  
ATOM   1247  HD2 TYR A  79     -24.020   0.615 -21.256  1.00  0.810          H  
ATOM   1248  HE1 TYR A  79     -19.300  -0.199 -20.024  1.00  0.810          H  
ATOM   1249  HE2 TYR A  79     -23.474  -0.470 -19.115  1.00  0.810          H  
ATOM   1250  HH  TYR A  79     -20.076  -0.960 -18.128  1.00  0.810          H  
ATOM   1251  N   PHE A  80     -22.170  -1.741 -23.927  1.00  0.460          N  
ATOM   1252  CA  PHE A  80     -22.754  -3.017 -23.583  1.00  0.460          C  
ATOM   1253  C   PHE A  80     -22.220  -3.509 -22.273  1.00  0.460          C  
ATOM   1254  O   PHE A  80     -21.044  -3.319 -21.942  1.00  0.470          O  
ATOM   1255  CB  PHE A  80     -22.442  -4.097 -24.607  1.00  0.640          C  
ATOM   1256  CG  PHE A  80     -22.955  -3.890 -25.966  1.00  0.640          C  
ATOM   1257  CD1 PHE A  80     -23.941  -2.989 -26.278  1.00  0.640          C  
ATOM   1258  CD2 PHE A  80     -22.432  -4.631 -26.960  1.00  0.640          C  
ATOM   1259  CE1 PHE A  80     -24.342  -2.853 -27.536  1.00  0.640          C  
ATOM   1260  CE2 PHE A  80     -22.838  -4.495 -28.238  1.00  0.640          C  
ATOM   1261  CZ  PHE A  80     -23.785  -3.609 -28.535  1.00  0.640          C  
ATOM   1262  H   PHE A  80     -21.165  -1.656 -24.090  1.00  0.550          H  
ATOM   1263  HA  PHE A  80     -23.831  -2.909 -23.473  1.00  0.550          H  
ATOM   1264 1HB  PHE A  80     -21.377  -4.194 -24.675  1.00  0.770          H  
ATOM   1265 2HB  PHE A  80     -22.817  -5.042 -24.240  1.00  0.770          H  
ATOM   1266  HD1 PHE A  80     -24.405  -2.376 -25.522  1.00  0.770          H  
ATOM   1267  HD2 PHE A  80     -21.669  -5.354 -26.718  1.00  0.770          H  
ATOM   1268  HE1 PHE A  80     -25.109  -2.129 -27.759  1.00  0.770          H  
ATOM   1269  HE2 PHE A  80     -22.393  -5.107 -29.012  1.00  0.770          H  
ATOM   1270  HZ  PHE A  80     -24.113  -3.492 -29.562  1.00  0.770          H  
ATOM   1271  N   ALA A  81     -23.049  -4.240 -21.569  1.00  0.460          N  
ATOM   1272  CA  ALA A  81     -22.562  -4.912 -20.390  1.00  0.460          C  
ATOM   1273  C   ALA A  81     -23.349  -6.170 -20.162  1.00  0.450          C  
ATOM   1274  O   ALA A  81     -24.524  -6.275 -20.511  1.00  0.450          O  
ATOM   1275  CB  ALA A  81     -22.630  -4.009 -19.169  1.00  0.640          C  
ATOM   1276  H   ALA A  81     -24.032  -4.294 -21.857  1.00  0.550          H  
ATOM   1277  HA  ALA A  81     -21.531  -5.193 -20.564  1.00  0.550          H  
ATOM   1278 1HB  ALA A  81     -22.233  -4.542 -18.303  1.00  0.770          H  
ATOM   1279 2HB  ALA A  81     -22.033  -3.130 -19.352  1.00  0.770          H  
ATOM   1280 3HB  ALA A  81     -23.649  -3.722 -18.981  1.00  0.770          H  
ATOM   1281  N   SER A  82     -22.724  -7.121 -19.524  1.00  0.450          N  
ATOM   1282  CA  SER A  82     -23.437  -8.325 -19.187  1.00  0.460          C  
ATOM   1283  C   SER A  82     -22.964  -8.958 -17.914  1.00  0.470          C  
ATOM   1284  O   SER A  82     -21.804  -8.832 -17.506  1.00  0.460          O  
ATOM   1285  CB  SER A  82     -23.299  -9.340 -20.289  1.00  0.640          C  
ATOM   1286  OG  SER A  82     -21.960  -9.723 -20.450  1.00  0.640          O  
ATOM   1287  H   SER A  82     -21.731  -7.014 -19.310  1.00  0.540          H  
ATOM   1288  HA  SER A  82     -24.491  -8.079 -19.060  1.00  0.550          H  
ATOM   1289 1HB  SER A  82     -23.883 -10.197 -20.003  1.00  0.770          H  
ATOM   1290 2HB  SER A  82     -23.699  -8.951 -21.219  1.00  0.770          H  
ATOM   1291  HG  SER A  82     -21.973 -10.560 -20.933  1.00  0.770          H  
ATOM   1292  N   THR A  83     -23.868  -9.718 -17.317  1.00  0.500          N  
ATOM   1293  CA  THR A  83     -23.556 -10.489 -16.132  1.00  0.550          C  
ATOM   1294  C   THR A  83     -23.881 -11.917 -16.479  1.00  0.560          C  
ATOM   1295  O   THR A  83     -25.012 -12.251 -16.873  1.00  0.600          O  
ATOM   1296  CB  THR A  83     -24.387 -10.059 -14.914  1.00  0.750          C  
ATOM   1297  OG1 THR A  83     -25.758 -10.271 -15.192  1.00  0.750          O  
ATOM   1298  CG2 THR A  83     -24.176  -8.596 -14.635  1.00  0.750          C  
ATOM   1299  H   THR A  83     -24.802  -9.776 -17.733  1.00  0.600          H  
ATOM   1300  HA  THR A  83     -22.493 -10.417 -15.901  1.00  0.660          H  
ATOM   1301  HB  THR A  83     -24.096 -10.636 -14.047  1.00  0.900          H  
ATOM   1302  HG1 THR A  83     -25.925 -11.227 -15.288  1.00  0.900          H  
ATOM   1303 1HG2 THR A  83     -24.781  -8.296 -13.777  1.00  0.900          H  
ATOM   1304 2HG2 THR A  83     -23.124  -8.417 -14.424  1.00  0.900          H  
ATOM   1305 3HG2 THR A  83     -24.476  -8.017 -15.501  1.00  0.900          H  
ATOM   1306  N   GLU A  84     -22.882 -12.777 -16.332  1.00  0.570          N  
ATOM   1307  CA  GLU A  84     -23.051 -14.171 -16.681  1.00  0.590          C  
ATOM   1308  C   GLU A  84     -22.470 -15.183 -15.710  1.00  0.610          C  
ATOM   1309  O   GLU A  84     -21.539 -14.918 -14.932  1.00  0.630          O  
ATOM   1310  CB  GLU A  84     -22.461 -14.440 -18.053  1.00  0.820          C  
ATOM   1311  CG  GLU A  84     -23.127 -13.692 -19.158  1.00  0.820          C  
ATOM   1312  CD  GLU A  84     -22.640 -14.094 -20.446  1.00  0.820          C  
ATOM   1313  OE1 GLU A  84     -23.095 -15.115 -20.911  1.00  0.820          O  
ATOM   1314  OE2 GLU A  84     -21.806 -13.430 -20.991  1.00  0.820          O  
ATOM   1315  H   GLU A  84     -21.968 -12.417 -16.038  1.00  0.680          H  
ATOM   1316  HA  GLU A  84     -24.122 -14.365 -16.742  1.00  0.710          H  
ATOM   1317 1HB  GLU A  84     -21.406 -14.163 -18.051  1.00  0.980          H  
ATOM   1318 2HB  GLU A  84     -22.523 -15.505 -18.278  1.00  0.980          H  
ATOM   1319 1HG  GLU A  84     -24.198 -13.860 -19.110  1.00  0.980          H  
ATOM   1320 2HG  GLU A  84     -22.946 -12.625 -19.038  1.00  0.980          H  
ATOM   1321  N   LYS A  85     -23.060 -16.367 -15.758  1.00  0.640          N  
ATOM   1322  CA  LYS A  85     -22.545 -17.527 -15.051  1.00  0.680          C  
ATOM   1323  C   LYS A  85     -22.113 -18.668 -16.009  1.00  0.630          C  
ATOM   1324  O   LYS A  85     -21.244 -19.465 -15.665  1.00  0.710          O  
ATOM   1325  CB  LYS A  85     -23.569 -17.970 -14.003  1.00  0.940          C  
ATOM   1326  CG  LYS A  85     -24.876 -18.526 -14.534  1.00  0.940          C  
ATOM   1327  CD  LYS A  85     -25.860 -18.782 -13.389  1.00  0.940          C  
ATOM   1328  CE  LYS A  85     -26.666 -17.523 -13.057  1.00  0.940          C  
ATOM   1329  NZ  LYS A  85     -27.725 -17.793 -12.053  1.00  0.940          N  
ATOM   1330  H   LYS A  85     -23.867 -16.457 -16.360  1.00  0.770          H  
ATOM   1331  HA  LYS A  85     -21.652 -17.225 -14.506  1.00  0.820          H  
ATOM   1332 1HB  LYS A  85     -23.121 -18.739 -13.371  1.00  1.120          H  
ATOM   1333 2HB  LYS A  85     -23.800 -17.137 -13.358  1.00  1.120          H  
ATOM   1334 1HG  LYS A  85     -25.326 -17.827 -15.243  1.00  1.120          H  
ATOM   1335 2HG  LYS A  85     -24.697 -19.472 -15.045  1.00  1.120          H  
ATOM   1336 1HD  LYS A  85     -26.552 -19.572 -13.676  1.00  1.120          H  
ATOM   1337 2HD  LYS A  85     -25.319 -19.105 -12.493  1.00  1.120          H  
ATOM   1338 1HE  LYS A  85     -26.020 -16.737 -12.671  1.00  1.120          H  
ATOM   1339 2HE  LYS A  85     -27.123 -17.176 -13.966  1.00  1.120          H  
ATOM   1340 1HZ  LYS A  85     -28.248 -16.954 -11.880  1.00  1.120          H  
ATOM   1341 2HZ  LYS A  85     -28.341 -18.535 -12.343  1.00  1.120          H  
ATOM   1342 3HZ  LYS A  85     -27.283 -18.073 -11.189  1.00  1.120          H  
ATOM   1343  N   SER A  86     -22.723 -18.748 -17.209  1.00  0.570          N  
ATOM   1344  CA  SER A  86     -22.517 -19.901 -18.102  1.00  0.540          C  
ATOM   1345  C   SER A  86     -22.210 -19.637 -19.592  1.00  0.520          C  
ATOM   1346  O   SER A  86     -22.516 -20.478 -20.439  1.00  0.520          O  
ATOM   1347  CB  SER A  86     -23.728 -20.790 -18.012  1.00  0.770          C  
ATOM   1348  OG  SER A  86     -24.883 -20.100 -18.383  1.00  0.770          O  
ATOM   1349  H   SER A  86     -23.401 -18.055 -17.472  1.00  0.680          H  
ATOM   1350  HA  SER A  86     -21.671 -20.467 -17.706  1.00  0.650          H  
ATOM   1351 1HB  SER A  86     -23.590 -21.662 -18.653  1.00  0.920          H  
ATOM   1352 2HB  SER A  86     -23.823 -21.147 -16.991  1.00  0.920          H  
ATOM   1353  HG  SER A  86     -25.614 -20.652 -18.123  1.00  0.920          H  
ATOM   1354  N   ASN A  87     -21.608 -18.496 -19.943  1.00  0.530          N  
ATOM   1355  CA  ASN A  87     -21.248 -18.231 -21.351  1.00  0.530          C  
ATOM   1356  C   ASN A  87     -22.417 -18.337 -22.352  1.00  0.500          C  
ATOM   1357  O   ASN A  87     -22.430 -19.176 -23.266  1.00  0.450          O  
ATOM   1358  CB  ASN A  87     -20.069 -19.107 -21.774  1.00  0.740          C  
ATOM   1359  CG  ASN A  87     -18.798 -18.766 -20.999  1.00  0.740          C  
ATOM   1360  OD1 ASN A  87     -18.484 -17.579 -20.804  1.00  0.740          O  
ATOM   1361  ND2 ASN A  87     -18.068 -19.763 -20.555  1.00  0.740          N  
ATOM   1362  H   ASN A  87     -21.365 -17.811 -19.243  1.00  0.640          H  
ATOM   1363  HA  ASN A  87     -20.910 -17.193 -21.406  1.00  0.640          H  
ATOM   1364 1HB  ASN A  87     -20.297 -20.164 -21.626  1.00  0.890          H  
ATOM   1365 2HB  ASN A  87     -19.876 -18.966 -22.839  1.00  0.890          H  
ATOM   1366 1HD2 ASN A  87     -17.234 -19.576 -20.042  1.00  0.890          H  
ATOM   1367 2HD2 ASN A  87     -18.353 -20.729 -20.726  1.00  0.890          H  
ATOM   1368  N   ILE A  88     -23.419 -17.501 -22.130  1.00  0.560          N  
ATOM   1369  CA  ILE A  88     -24.631 -17.409 -22.928  1.00  0.520          C  
ATOM   1370  C   ILE A  88     -24.505 -16.341 -23.986  1.00  0.500          C  
ATOM   1371  O   ILE A  88     -24.958 -16.515 -25.112  1.00  0.480          O  
ATOM   1372  CB  ILE A  88     -25.830 -17.147 -22.027  1.00  0.740          C  
ATOM   1373  CG1 ILE A  88     -25.996 -18.378 -21.168  1.00  0.740          C  
ATOM   1374  CG2 ILE A  88     -27.112 -16.819 -22.871  1.00  0.740          C  
ATOM   1375  CD1 ILE A  88     -26.868 -18.228 -20.030  1.00  0.740          C  
ATOM   1376  H   ILE A  88     -23.304 -16.827 -21.375  1.00  0.670          H  
ATOM   1377  HA  ILE A  88     -24.786 -18.365 -23.423  1.00  0.620          H  
ATOM   1378  HB  ILE A  88     -25.601 -16.313 -21.371  1.00  0.890          H  
ATOM   1379 1HG1 ILE A  88     -26.404 -19.147 -21.798  1.00  0.890          H  
ATOM   1380 2HG1 ILE A  88     -25.024 -18.709 -20.803  1.00  0.890          H  
ATOM   1381 1HG2 ILE A  88     -27.960 -16.637 -22.221  1.00  0.890          H  
ATOM   1382 2HG2 ILE A  88     -26.942 -15.936 -23.467  1.00  0.890          H  
ATOM   1383 3HG2 ILE A  88     -27.339 -17.655 -23.530  1.00  0.890          H  
ATOM   1384 1HD1 ILE A  88     -26.914 -19.164 -19.513  1.00  0.890          H  
ATOM   1385 2HD1 ILE A  88     -26.451 -17.499 -19.374  1.00  0.890          H  
ATOM   1386 3HD1 ILE A  88     -27.858 -17.927 -20.339  1.00  0.890          H  
ATOM   1387  N   ILE A  89     -23.966 -15.197 -23.618  1.00  0.510          N  
ATOM   1388  CA  ILE A  89     -23.855 -14.112 -24.580  1.00  0.510          C  
ATOM   1389  C   ILE A  89     -22.590 -14.375 -25.384  1.00  0.520          C  
ATOM   1390  O   ILE A  89     -21.490 -14.434 -24.835  1.00  0.550          O  
ATOM   1391  CB  ILE A  89     -23.846 -12.763 -23.842  1.00  0.710          C  
ATOM   1392  CG1 ILE A  89     -25.207 -12.647 -23.070  1.00  0.710          C  
ATOM   1393  CG2 ILE A  89     -23.665 -11.596 -24.860  1.00  0.710          C  
ATOM   1394  CD1 ILE A  89     -25.280 -11.598 -22.046  1.00  0.710          C  
ATOM   1395  H   ILE A  89     -23.591 -15.099 -22.668  1.00  0.610          H  
ATOM   1396  HA  ILE A  89     -24.704 -14.135 -25.258  1.00  0.610          H  
ATOM   1397  HB  ILE A  89     -23.038 -12.749 -23.111  1.00  0.860          H  
ATOM   1398 1HG1 ILE A  89     -25.966 -12.437 -23.777  1.00  0.860          H  
ATOM   1399 2HG1 ILE A  89     -25.425 -13.597 -22.585  1.00  0.860          H  
ATOM   1400 1HG2 ILE A  89     -23.668 -10.641 -24.343  1.00  0.860          H  
ATOM   1401 2HG2 ILE A  89     -22.713 -11.709 -25.385  1.00  0.860          H  
ATOM   1402 3HG2 ILE A  89     -24.480 -11.617 -25.587  1.00  0.860          H  
ATOM   1403 1HD1 ILE A  89     -26.264 -11.607 -21.577  1.00  0.860          H  
ATOM   1404 2HD1 ILE A  89     -24.529 -11.818 -21.302  1.00  0.860          H  
ATOM   1405 3HD1 ILE A  89     -25.099 -10.627 -22.484  1.00  0.860          H  
ATOM   1406  N   ARG A  90     -22.752 -14.570 -26.689  1.00  0.500          N  
ATOM   1407  CA  ARG A  90     -21.635 -14.973 -27.532  1.00  0.500          C  
ATOM   1408  C   ARG A  90     -21.201 -13.938 -28.541  1.00  0.520          C  
ATOM   1409  O   ARG A  90     -20.071 -13.970 -29.031  1.00  0.700          O  
ATOM   1410  CB  ARG A  90     -22.001 -16.228 -28.287  1.00  0.700          C  
ATOM   1411  CG  ARG A  90     -22.377 -17.417 -27.427  1.00  0.700          C  
ATOM   1412  CD  ARG A  90     -21.262 -17.895 -26.576  1.00  0.700          C  
ATOM   1413  NE  ARG A  90     -21.632 -19.082 -25.896  1.00  0.700          N  
ATOM   1414  CZ  ARG A  90     -21.546 -20.320 -26.386  1.00  0.700          C  
ATOM   1415  NH1 ARG A  90     -21.064 -20.542 -27.615  1.00  0.700          N  
ATOM   1416  NH2 ARG A  90     -21.958 -21.267 -25.593  1.00  0.700          N  
ATOM   1417  H   ARG A  90     -23.685 -14.472 -27.101  1.00  0.600          H  
ATOM   1418  HA  ARG A  90     -20.780 -15.177 -26.892  1.00  0.600          H  
ATOM   1419 1HB  ARG A  90     -22.841 -16.008 -28.932  1.00  0.840          H  
ATOM   1420 2HB  ARG A  90     -21.169 -16.529 -28.925  1.00  0.840          H  
ATOM   1421 1HG  ARG A  90     -23.186 -17.130 -26.770  1.00  0.840          H  
ATOM   1422 2HG  ARG A  90     -22.714 -18.229 -28.041  1.00  0.840          H  
ATOM   1423 1HD  ARG A  90     -20.373 -18.082 -27.154  1.00  0.840          H  
ATOM   1424 2HD  ARG A  90     -21.042 -17.150 -25.814  1.00  0.840          H  
ATOM   1425  HE  ARG A  90     -22.004 -18.994 -24.943  1.00  0.840          H  
ATOM   1426 1HH1 ARG A  90     -20.742 -19.749 -28.159  1.00  0.840          H  
ATOM   1427 2HH1 ARG A  90     -20.972 -21.488 -28.030  1.00  0.840          H  
ATOM   1428 1HH2 ARG A  90     -22.297 -20.971 -24.656  1.00  0.840          H  
ATOM   1429 2HH2 ARG A  90     -21.932 -22.231 -25.879  1.00  0.840          H  
ATOM   1430  N   GLY A  91     -22.080 -13.044 -28.921  1.00  0.490          N  
ATOM   1431  CA  GLY A  91     -21.638 -12.130 -29.958  1.00  0.490          C  
ATOM   1432  C   GLY A  91     -22.660 -11.128 -30.400  1.00  0.480          C  
ATOM   1433  O   GLY A  91     -23.715 -10.980 -29.781  1.00  0.470          O  
ATOM   1434  H   GLY A  91     -23.025 -13.048 -28.536  1.00  0.590          H  
ATOM   1435 1HA  GLY A  91     -20.739 -11.609 -29.631  1.00  0.590          H  
ATOM   1436 2HA  GLY A  91     -21.355 -12.724 -30.818  1.00  0.590          H  
ATOM   1437  N   TRP A  92     -22.289 -10.378 -31.428  1.00  0.500          N  
ATOM   1438  CA  TRP A  92     -23.149  -9.337 -31.959  1.00  0.500          C  
ATOM   1439  C   TRP A  92     -23.137  -9.232 -33.484  1.00  0.520          C  
ATOM   1440  O   TRP A  92     -22.145  -9.540 -34.160  1.00  0.540          O  
ATOM   1441  CB  TRP A  92     -22.798  -7.971 -31.350  1.00  0.700          C  
ATOM   1442  CG  TRP A  92     -22.971  -7.902 -29.857  1.00  0.700          C  
ATOM   1443  CD1 TRP A  92     -24.096  -7.537 -29.187  1.00  0.700          C  
ATOM   1444  CD2 TRP A  92     -21.978  -8.183 -28.838  1.00  0.700          C  
ATOM   1445  NE1 TRP A  92     -23.882  -7.605 -27.837  1.00  0.700          N  
ATOM   1446  CE2 TRP A  92     -22.599  -7.994 -27.605  1.00  0.700          C  
ATOM   1447  CE3 TRP A  92     -20.636  -8.578 -28.874  1.00  0.700          C  
ATOM   1448  CZ2 TRP A  92     -21.931  -8.188 -26.414  1.00  0.700          C  
ATOM   1449  CZ3 TRP A  92     -19.967  -8.769 -27.674  1.00  0.700          C  
ATOM   1450  CH2 TRP A  92     -20.602  -8.578 -26.480  1.00  0.700          C  
ATOM   1451  H   TRP A  92     -21.394 -10.607 -31.871  1.00  0.600          H  
ATOM   1452  HA  TRP A  92     -24.167  -9.573 -31.660  1.00  0.600          H  
ATOM   1453 1HB  TRP A  92     -21.768  -7.758 -31.567  1.00  0.840          H  
ATOM   1454 2HB  TRP A  92     -23.413  -7.192 -31.811  1.00  0.840          H  
ATOM   1455  HD1 TRP A  92     -25.037  -7.247 -29.653  1.00  0.840          H  
ATOM   1456  HE1 TRP A  92     -24.572  -7.390 -27.125  1.00  0.840          H  
ATOM   1457  HE3 TRP A  92     -20.129  -8.735 -29.825  1.00  0.840          H  
ATOM   1458  HZ2 TRP A  92     -22.415  -8.043 -25.450  1.00  0.840          H  
ATOM   1459  HZ3 TRP A  92     -18.922  -9.077 -27.704  1.00  0.840          H  
ATOM   1460  HH2 TRP A  92     -20.051  -8.739 -25.562  1.00  0.840          H  
ATOM   1461  N   ILE A  93     -24.237  -8.726 -34.006  1.00  0.510          N  
ATOM   1462  CA  ILE A  93     -24.382  -8.396 -35.412  1.00  0.510          C  
ATOM   1463  C   ILE A  93     -24.499  -6.892 -35.558  1.00  0.520          C  
ATOM   1464  O   ILE A  93     -25.352  -6.297 -34.913  1.00  0.510          O  
ATOM   1465  CB  ILE A  93     -25.664  -8.988 -36.020  1.00  0.710          C  
ATOM   1466  CG1 ILE A  93     -25.673 -10.494 -35.940  1.00  0.710          C  
ATOM   1467  CG2 ILE A  93     -25.752  -8.529 -37.447  1.00  0.710          C  
ATOM   1468  CD1 ILE A  93     -27.022 -11.118 -36.274  1.00  0.710          C  
ATOM   1469  H   ILE A  93     -25.020  -8.564 -33.371  1.00  0.610          H  
ATOM   1470  HA  ILE A  93     -23.508  -8.740 -35.962  1.00  0.610          H  
ATOM   1471  HB  ILE A  93     -26.527  -8.628 -35.474  1.00  0.860          H  
ATOM   1472 1HG1 ILE A  93     -24.943 -10.870 -36.632  1.00  0.860          H  
ATOM   1473 2HG1 ILE A  93     -25.395 -10.796 -34.939  1.00  0.860          H  
ATOM   1474 1HG2 ILE A  93     -26.649  -8.897 -37.917  1.00  0.860          H  
ATOM   1475 2HG2 ILE A  93     -25.774  -7.469 -37.478  1.00  0.860          H  
ATOM   1476 3HG2 ILE A  93     -24.878  -8.884 -37.983  1.00  0.860          H  
ATOM   1477 1HD1 ILE A  93     -26.947 -12.189 -36.214  1.00  0.860          H  
ATOM   1478 2HD1 ILE A  93     -27.774 -10.766 -35.565  1.00  0.860          H  
ATOM   1479 3HD1 ILE A  93     -27.335 -10.863 -37.268  1.00  0.860          H  
ATOM   1480  N   PHE A  94     -23.682  -6.276 -36.414  1.00  0.530          N  
ATOM   1481  CA  PHE A  94     -23.781  -4.834 -36.636  1.00  0.540          C  
ATOM   1482  C   PHE A  94     -23.968  -4.500 -38.131  1.00  0.560          C  
ATOM   1483  O   PHE A  94     -23.247  -5.010 -38.993  1.00  0.570          O  
ATOM   1484  CB  PHE A  94     -22.515  -4.141 -36.135  1.00  0.750          C  
ATOM   1485  CG  PHE A  94     -22.210  -4.275 -34.657  1.00  0.750          C  
ATOM   1486  CD1 PHE A  94     -21.368  -5.282 -34.201  1.00  0.750          C  
ATOM   1487  CD2 PHE A  94     -22.753  -3.397 -33.725  1.00  0.750          C  
ATOM   1488  CE1 PHE A  94     -21.085  -5.396 -32.857  1.00  0.750          C  
ATOM   1489  CE2 PHE A  94     -22.474  -3.528 -32.374  1.00  0.750          C  
ATOM   1490  CZ  PHE A  94     -21.639  -4.526 -31.949  1.00  0.750          C  
ATOM   1491  H   PHE A  94     -22.979  -6.830 -36.901  1.00  0.640          H  
ATOM   1492  HA  PHE A  94     -24.642  -4.447 -36.091  1.00  0.650          H  
ATOM   1493 1HB  PHE A  94     -21.663  -4.499 -36.688  1.00  0.900          H  
ATOM   1494 2HB  PHE A  94     -22.619  -3.120 -36.348  1.00  0.900          H  
ATOM   1495  HD1 PHE A  94     -20.927  -5.983 -34.918  1.00  0.900          H  
ATOM   1496  HD2 PHE A  94     -23.409  -2.600 -34.069  1.00  0.900          H  
ATOM   1497  HE1 PHE A  94     -20.422  -6.181 -32.510  1.00  0.900          H  
ATOM   1498  HE2 PHE A  94     -22.910  -2.841 -31.651  1.00  0.900          H  
ATOM   1499  HZ  PHE A  94     -21.407  -4.630 -30.896  1.00  0.900          H  
ATOM   1500  N   GLY A  95     -24.875  -3.576 -38.453  1.00  0.580          N  
ATOM   1501  CA  GLY A  95     -25.077  -3.176 -39.859  1.00  0.610          C  
ATOM   1502  C   GLY A  95     -26.259  -2.218 -40.046  1.00  0.620          C  
ATOM   1503  O   GLY A  95     -26.647  -1.504 -39.112  1.00  0.600          O  
ATOM   1504  H   GLY A  95     -25.475  -3.187 -37.715  1.00  0.700          H  
ATOM   1505 1HA  GLY A  95     -24.168  -2.694 -40.226  1.00  0.730          H  
ATOM   1506 2HA  GLY A  95     -25.224  -4.061 -40.473  1.00  0.730          H  
ATOM   1507  N   THR A  96     -26.812  -2.138 -41.270  1.00  0.670          N  
ATOM   1508  CA  THR A  96     -27.932  -1.218 -41.495  1.00  0.700          C  
ATOM   1509  C   THR A  96     -29.253  -1.878 -41.879  1.00  0.690          C  
ATOM   1510  O   THR A  96     -30.308  -1.280 -41.669  1.00  0.770          O  
ATOM   1511  CB  THR A  96     -27.604  -0.193 -42.592  1.00  0.970          C  
ATOM   1512  OG1 THR A  96     -27.335  -0.872 -43.824  1.00  0.970          O  
ATOM   1513  CG2 THR A  96     -26.415   0.578 -42.212  1.00  0.970          C  
ATOM   1514  H   THR A  96     -26.466  -2.690 -42.042  1.00  0.800          H  
ATOM   1515  HA  THR A  96     -28.107  -0.670 -40.572  1.00  0.840          H  
ATOM   1516  HB  THR A  96     -28.453   0.476 -42.720  1.00  1.160          H  
ATOM   1517  HG1 THR A  96     -27.410  -0.252 -44.555  1.00  1.160          H  
ATOM   1518 1HG2 THR A  96     -26.185   1.304 -42.980  1.00  1.160          H  
ATOM   1519 2HG2 THR A  96     -26.594   1.074 -41.281  1.00  1.160          H  
ATOM   1520 3HG2 THR A  96     -25.614  -0.103 -42.109  1.00  1.160          H  
ATOM   1521  N   THR A  97     -29.238  -3.093 -42.434  1.00  0.720          N  
ATOM   1522  CA  THR A  97     -30.491  -3.707 -42.850  1.00  0.680          C  
ATOM   1523  C   THR A  97     -30.494  -5.079 -42.262  1.00  0.660          C  
ATOM   1524  O   THR A  97     -31.533  -5.703 -42.050  1.00  0.660          O  
ATOM   1525  CB  THR A  97     -30.581  -3.864 -44.375  1.00  0.970          C  
ATOM   1526  OG1 THR A  97     -29.568  -4.799 -44.813  1.00  0.970          O  
ATOM   1527  CG2 THR A  97     -30.336  -2.529 -45.060  1.00  0.970          C  
ATOM   1528  H   THR A  97     -28.382  -3.601 -42.577  1.00  0.860          H  
ATOM   1529  HA  THR A  97     -31.342  -3.146 -42.463  1.00  0.820          H  
ATOM   1530  HB  THR A  97     -31.567  -4.245 -44.645  1.00  1.160          H  
ATOM   1531  HG1 THR A  97     -29.707  -4.951 -45.757  1.00  1.160          H  
ATOM   1532 1HG2 THR A  97     -30.395  -2.661 -46.132  1.00  1.160          H  
ATOM   1533 2HG2 THR A  97     -31.088  -1.812 -44.737  1.00  1.160          H  
ATOM   1534 3HG2 THR A  97     -29.351  -2.160 -44.805  1.00  1.160          H  
ATOM   1535  N   LEU A  98     -29.266  -5.528 -42.029  1.00  0.670          N  
ATOM   1536  CA  LEU A  98     -28.914  -6.859 -41.541  1.00  0.680          C  
ATOM   1537  C   LEU A  98     -29.540  -7.942 -42.426  1.00  0.680          C  
ATOM   1538  O   LEU A  98     -29.959  -8.988 -41.927  1.00  0.730          O  
ATOM   1539  CB  LEU A  98     -29.369  -7.074 -40.083  1.00  0.950          C  
ATOM   1540  CG  LEU A  98     -28.959  -5.987 -39.044  1.00  0.950          C  
ATOM   1541  CD1 LEU A  98     -29.376  -6.459 -37.619  1.00  0.950          C  
ATOM   1542  CD2 LEU A  98     -27.503  -5.650 -39.143  1.00  0.950          C  
ATOM   1543  H   LEU A  98     -28.528  -4.876 -42.268  1.00  0.800          H  
ATOM   1544  HA  LEU A  98     -27.833  -6.979 -41.597  1.00  0.820          H  
ATOM   1545 1HB  LEU A  98     -30.457  -7.143 -40.076  1.00  1.140          H  
ATOM   1546 2HB  LEU A  98     -28.972  -8.026 -39.730  1.00  1.140          H  
ATOM   1547  HG  LEU A  98     -29.508  -5.103 -39.250  1.00  1.140          H  
ATOM   1548 1HD1 LEU A  98     -29.133  -5.688 -36.887  1.00  1.140          H  
ATOM   1549 2HD1 LEU A  98     -30.450  -6.652 -37.595  1.00  1.140          H  
ATOM   1550 3HD1 LEU A  98     -28.841  -7.374 -37.362  1.00  1.140          H  
ATOM   1551 1HD2 LEU A  98     -27.273  -4.880 -38.406  1.00  1.140          H  
ATOM   1552 2HD2 LEU A  98     -26.926  -6.509 -38.959  1.00  1.140          H  
ATOM   1553 3HD2 LEU A  98     -27.273  -5.280 -40.124  1.00  1.140          H  
ATOM   1554  N   ASP A  99     -29.684  -7.677 -43.732  1.00  0.670          N  
ATOM   1555  CA  ASP A  99     -30.329  -8.659 -44.600  1.00  0.720          C  
ATOM   1556  C   ASP A  99     -29.972  -8.518 -46.078  1.00  0.910          C  
ATOM   1557  O   ASP A  99     -30.632  -7.748 -46.797  1.00  1.600          O  
ATOM   1558  CB  ASP A  99     -31.869  -8.550 -44.426  1.00  0.990          C  
ATOM   1559  CG  ASP A  99     -32.727  -9.632 -45.182  1.00  0.990          C  
ATOM   1560  OD1 ASP A  99     -32.174 -10.390 -45.948  1.00  0.990          O  
ATOM   1561  OD2 ASP A  99     -33.930  -9.667 -44.976  1.00  0.990          O  
ATOM   1562  H   ASP A  99     -29.342  -6.803 -44.129  1.00  0.800          H  
ATOM   1563  HA  ASP A  99     -30.012  -9.651 -44.278  1.00  0.860          H  
ATOM   1564 1HB  ASP A  99     -32.109  -8.619 -43.362  1.00  1.190          H  
ATOM   1565 2HB  ASP A  99     -32.191  -7.562 -44.754  1.00  1.190          H  
ATOM   1566  N   SER A 100     -28.890  -9.194 -46.508  1.00  0.780          N  
ATOM   1567  CA  SER A 100     -28.377  -9.380 -47.890  1.00  0.830          C  
ATOM   1568  C   SER A 100     -28.087  -8.159 -48.787  1.00  0.800          C  
ATOM   1569  O   SER A 100     -27.180  -8.204 -49.612  1.00  0.850          O  
ATOM   1570  CB  SER A 100     -29.347 -10.270 -48.633  1.00  1.140          C  
ATOM   1571  OG  SER A 100     -29.407 -11.529 -48.039  1.00  1.140          O  
ATOM   1572  H   SER A 100     -28.389  -9.729 -45.797  1.00  0.940          H  
ATOM   1573  HA  SER A 100     -27.437  -9.928 -47.790  1.00  1.000          H  
ATOM   1574 1HB  SER A 100     -30.340  -9.815 -48.623  1.00  1.370          H  
ATOM   1575 2HB  SER A 100     -29.038 -10.364 -49.671  1.00  1.370          H  
ATOM   1576  HG  SER A 100     -30.097 -11.998 -48.510  1.00  1.370          H  
ATOM   1577  N   LYS A 101     -28.875  -7.098 -48.637  1.00  0.820          N  
ATOM   1578  CA  LYS A 101     -28.803  -5.842 -49.361  1.00  0.830          C  
ATOM   1579  C   LYS A 101     -27.498  -5.101 -49.169  1.00  0.810          C  
ATOM   1580  O   LYS A 101     -27.032  -4.435 -50.091  1.00  0.820          O  
ATOM   1581  CB  LYS A 101     -29.970  -4.933 -48.966  1.00  1.160          C  
ATOM   1582  CG  LYS A 101     -30.038  -3.606 -49.738  1.00  1.160          C  
ATOM   1583  CD  LYS A 101     -31.278  -2.803 -49.364  1.00  1.160          C  
ATOM   1584  CE  LYS A 101     -31.310  -1.468 -50.089  1.00  1.160          C  
ATOM   1585  NZ  LYS A 101     -32.518  -0.668 -49.732  1.00  1.160          N  
ATOM   1586  H   LYS A 101     -29.610  -7.196 -47.969  1.00  0.980          H  
ATOM   1587  HA  LYS A 101     -28.894  -6.067 -50.424  1.00  1.000          H  
ATOM   1588 1HB  LYS A 101     -30.908  -5.467 -49.116  1.00  1.390          H  
ATOM   1589 2HB  LYS A 101     -29.896  -4.701 -47.905  1.00  1.390          H  
ATOM   1590 1HG  LYS A 101     -29.159  -3.003 -49.524  1.00  1.390          H  
ATOM   1591 2HG  LYS A 101     -30.053  -3.814 -50.808  1.00  1.390          H  
ATOM   1592 1HD  LYS A 101     -32.172  -3.371 -49.627  1.00  1.390          H  
ATOM   1593 2HD  LYS A 101     -31.288  -2.623 -48.295  1.00  1.390          H  
ATOM   1594 1HE  LYS A 101     -30.418  -0.900 -49.825  1.00  1.390          H  
ATOM   1595 2HE  LYS A 101     -31.309  -1.647 -51.164  1.00  1.390          H  
ATOM   1596 1HZ  LYS A 101     -32.501   0.210 -50.234  1.00  1.390          H  
ATOM   1597 2HZ  LYS A 101     -33.352  -1.181 -49.984  1.00  1.390          H  
ATOM   1598 3HZ  LYS A 101     -32.524  -0.486 -48.739  1.00  1.390          H  
ATOM   1599  N   THR A 102     -26.949  -5.127 -47.957  1.00  0.800          N  
ATOM   1600  CA  THR A 102     -25.713  -4.410 -47.683  1.00  0.780          C  
ATOM   1601  C   THR A 102     -24.760  -5.316 -46.928  1.00  0.760          C  
ATOM   1602  O   THR A 102     -25.165  -6.362 -46.418  1.00  0.800          O  
ATOM   1603  CB  THR A 102     -25.941  -3.144 -46.827  1.00  1.100          C  
ATOM   1604  OG1 THR A 102     -26.311  -3.524 -45.501  1.00  1.100          O  
ATOM   1605  CG2 THR A 102     -27.071  -2.302 -47.411  1.00  1.100          C  
ATOM   1606  H   THR A 102     -27.367  -5.673 -47.221  1.00  0.960          H  
ATOM   1607  HA  THR A 102     -25.242  -4.130 -48.625  1.00  0.940          H  
ATOM   1608  HB  THR A 102     -25.027  -2.555 -46.794  1.00  1.320          H  
ATOM   1609  HG1 THR A 102     -25.524  -3.862 -45.036  1.00  1.320          H  
ATOM   1610 1HG2 THR A 102     -27.219  -1.419 -46.794  1.00  1.320          H  
ATOM   1611 2HG2 THR A 102     -26.815  -2.001 -48.426  1.00  1.320          H  
ATOM   1612 3HG2 THR A 102     -27.986  -2.879 -47.423  1.00  1.320          H  
ATOM   1613  N   GLN A 103     -23.500  -4.894 -46.811  1.00  0.740          N  
ATOM   1614  CA  GLN A 103     -22.550  -5.650 -46.003  1.00  0.730          C  
ATOM   1615  C   GLN A 103     -22.774  -5.360 -44.546  1.00  0.720          C  
ATOM   1616  O   GLN A 103     -23.156  -4.246 -44.178  1.00  0.790          O  
ATOM   1617  CB  GLN A 103     -21.092  -5.357 -46.348  1.00  1.030          C  
ATOM   1618  CG  GLN A 103     -20.637  -5.864 -47.682  1.00  1.030          C  
ATOM   1619  CD  GLN A 103     -19.199  -5.551 -47.917  1.00  1.030          C  
ATOM   1620  OE1 GLN A 103     -18.786  -4.402 -47.726  1.00  1.030          O  
ATOM   1621  NE2 GLN A 103     -18.405  -6.532 -48.327  1.00  1.030          N  
ATOM   1622  H   GLN A 103     -23.216  -4.039 -47.268  1.00  0.890          H  
ATOM   1623  HA  GLN A 103     -22.723  -6.709 -46.160  1.00  0.880          H  
ATOM   1624 1HB  GLN A 103     -20.921  -4.283 -46.313  1.00  1.230          H  
ATOM   1625 2HB  GLN A 103     -20.455  -5.811 -45.592  1.00  1.230          H  
ATOM   1626 1HG  GLN A 103     -20.733  -6.942 -47.671  1.00  1.230          H  
ATOM   1627 2HG  GLN A 103     -21.240  -5.435 -48.482  1.00  1.230          H  
ATOM   1628 1HE2 GLN A 103     -17.440  -6.346 -48.487  1.00  1.230          H  
ATOM   1629 2HE2 GLN A 103     -18.731  -7.491 -48.498  1.00  1.230          H  
ATOM   1630  N   SER A 104     -22.495  -6.349 -43.721  1.00  0.680          N  
ATOM   1631  CA  SER A 104     -22.627  -6.221 -42.289  1.00  0.670          C  
ATOM   1632  C   SER A 104     -21.583  -7.046 -41.558  1.00  0.650          C  
ATOM   1633  O   SER A 104     -20.953  -7.951 -42.117  1.00  0.670          O  
ATOM   1634  CB  SER A 104     -24.034  -6.605 -41.899  1.00  0.940          C  
ATOM   1635  OG  SER A 104     -24.285  -7.924 -42.221  1.00  0.940          O  
ATOM   1636  H   SER A 104     -22.223  -7.251 -44.114  1.00  0.820          H  
ATOM   1637  HA  SER A 104     -22.476  -5.175 -42.020  1.00  0.800          H  
ATOM   1638 1HB  SER A 104     -24.176  -6.460 -40.832  1.00  1.130          H  
ATOM   1639 2HB  SER A 104     -24.740  -5.958 -42.416  1.00  1.130          H  
ATOM   1640  HG  SER A 104     -25.222  -8.047 -42.089  1.00  1.130          H  
ATOM   1641  N   LEU A 105     -21.371  -6.680 -40.305  1.00  0.630          N  
ATOM   1642  CA  LEU A 105     -20.384  -7.275 -39.425  1.00  0.620          C  
ATOM   1643  C   LEU A 105     -20.885  -8.272 -38.405  1.00  0.600          C  
ATOM   1644  O   LEU A 105     -21.749  -7.980 -37.577  1.00  0.580          O  
ATOM   1645  CB  LEU A 105     -19.665  -6.121 -38.721  1.00  0.870          C  
ATOM   1646  CG  LEU A 105     -18.725  -6.414 -37.565  1.00  0.870          C  
ATOM   1647  CD1 LEU A 105     -17.541  -7.241 -37.979  1.00  0.870          C  
ATOM   1648  CD2 LEU A 105     -18.257  -5.084 -37.044  1.00  0.870          C  
ATOM   1649  H   LEU A 105     -21.967  -5.945 -39.919  1.00  0.760          H  
ATOM   1650  HA  LEU A 105     -19.671  -7.802 -40.053  1.00  0.740          H  
ATOM   1651 1HB  LEU A 105     -19.071  -5.608 -39.468  1.00  1.050          H  
ATOM   1652 2HB  LEU A 105     -20.421  -5.430 -38.368  1.00  1.050          H  
ATOM   1653  HG  LEU A 105     -19.258  -6.948 -36.780  1.00  1.050          H  
ATOM   1654 1HD1 LEU A 105     -16.921  -7.369 -37.113  1.00  1.050          H  
ATOM   1655 2HD1 LEU A 105     -17.849  -8.213 -38.352  1.00  1.050          H  
ATOM   1656 3HD1 LEU A 105     -16.996  -6.741 -38.728  1.00  1.050          H  
ATOM   1657 1HD2 LEU A 105     -17.600  -5.256 -36.216  1.00  1.050          H  
ATOM   1658 2HD2 LEU A 105     -17.723  -4.542 -37.823  1.00  1.050          H  
ATOM   1659 3HD2 LEU A 105     -19.114  -4.490 -36.716  1.00  1.050          H  
ATOM   1660  N   LEU A 106     -20.316  -9.465 -38.453  1.00  0.610          N  
ATOM   1661  CA  LEU A 106     -20.654 -10.509 -37.510  1.00  0.600          C  
ATOM   1662  C   LEU A 106     -19.481 -10.851 -36.594  1.00  0.590          C  
ATOM   1663  O   LEU A 106     -18.413 -11.264 -37.064  1.00  0.610          O  
ATOM   1664  CB  LEU A 106     -21.092 -11.769 -38.273  1.00  0.840          C  
ATOM   1665  CG  LEU A 106     -21.431 -13.024 -37.437  1.00  0.840          C  
ATOM   1666  CD1 LEU A 106     -22.616 -12.747 -36.547  1.00  0.840          C  
ATOM   1667  CD2 LEU A 106     -21.755 -14.172 -38.386  1.00  0.840          C  
ATOM   1668  H   LEU A 106     -19.623  -9.648 -39.183  1.00  0.730          H  
ATOM   1669  HA  LEU A 106     -21.475 -10.153 -36.891  1.00  0.720          H  
ATOM   1670 1HB  LEU A 106     -21.949 -11.526 -38.871  1.00  1.010          H  
ATOM   1671 2HB  LEU A 106     -20.282 -12.040 -38.948  1.00  1.010          H  
ATOM   1672  HG  LEU A 106     -20.580 -13.296 -36.809  1.00  1.010          H  
ATOM   1673 1HD1 LEU A 106     -22.834 -13.639 -35.986  1.00  1.010          H  
ATOM   1674 2HD1 LEU A 106     -22.405 -11.938 -35.851  1.00  1.010          H  
ATOM   1675 3HD1 LEU A 106     -23.462 -12.485 -37.151  1.00  1.010          H  
ATOM   1676 1HD2 LEU A 106     -21.997 -15.063 -37.815  1.00  1.010          H  
ATOM   1677 2HD2 LEU A 106     -22.601 -13.904 -39.012  1.00  1.010          H  
ATOM   1678 3HD2 LEU A 106     -20.891 -14.373 -39.020  1.00  1.010          H  
ATOM   1679  N   ILE A 107     -19.672 -10.670 -35.285  1.00  0.570          N  
ATOM   1680  CA  ILE A 107     -18.638 -10.998 -34.303  1.00  0.570          C  
ATOM   1681  C   ILE A 107     -19.121 -12.098 -33.372  1.00  0.570          C  
ATOM   1682  O   ILE A 107     -19.988 -11.859 -32.525  1.00  0.560          O  
ATOM   1683  CB  ILE A 107     -18.246  -9.760 -33.446  1.00  0.800          C  
ATOM   1684  CG1 ILE A 107     -17.705  -8.629 -34.375  1.00  0.800          C  
ATOM   1685  CG2 ILE A 107     -17.215 -10.171 -32.338  1.00  0.800          C  
ATOM   1686  CD1 ILE A 107     -17.452  -7.289 -33.708  1.00  0.800          C  
ATOM   1687  H   ILE A 107     -20.575 -10.300 -34.966  1.00  0.680          H  
ATOM   1688  HA  ILE A 107     -17.754 -11.363 -34.825  1.00  0.680          H  
ATOM   1689  HB  ILE A 107     -19.144  -9.366 -32.965  1.00  0.960          H  
ATOM   1690 1HG1 ILE A 107     -16.792  -8.962 -34.806  1.00  0.960          H  
ATOM   1691 2HG1 ILE A 107     -18.422  -8.474 -35.170  1.00  0.960          H  
ATOM   1692 1HG2 ILE A 107     -16.959  -9.315 -31.726  1.00  0.960          H  
ATOM   1693 2HG2 ILE A 107     -17.644 -10.938 -31.693  1.00  0.960          H  
ATOM   1694 3HG2 ILE A 107     -16.317 -10.563 -32.794  1.00  0.960          H  
ATOM   1695 1HD1 ILE A 107     -17.081  -6.591 -34.445  1.00  0.960          H  
ATOM   1696 2HD1 ILE A 107     -18.376  -6.913 -33.286  1.00  0.960          H  
ATOM   1697 3HD1 ILE A 107     -16.713  -7.394 -32.926  1.00  0.960          H  
ATOM   1698  N   VAL A 108     -18.570 -13.308 -33.508  1.00  0.580          N  
ATOM   1699  CA  VAL A 108     -19.033 -14.414 -32.663  1.00  0.590          C  
ATOM   1700  C   VAL A 108     -17.957 -15.195 -31.931  1.00  0.590          C  
ATOM   1701  O   VAL A 108     -16.968 -15.650 -32.516  1.00  0.610          O  
ATOM   1702  CB  VAL A 108     -19.900 -15.402 -33.478  1.00  0.820          C  
ATOM   1703  CG1 VAL A 108     -21.191 -14.741 -33.844  1.00  0.820          C  
ATOM   1704  CG2 VAL A 108     -19.156 -15.846 -34.757  1.00  0.820          C  
ATOM   1705  H   VAL A 108     -17.833 -13.443 -34.210  1.00  0.700          H  
ATOM   1706  HA  VAL A 108     -19.675 -13.992 -31.894  1.00  0.710          H  
ATOM   1707  HB  VAL A 108     -20.128 -16.276 -32.858  1.00  0.990          H  
ATOM   1708 1HG1 VAL A 108     -21.822 -15.422 -34.395  1.00  0.990          H  
ATOM   1709 2HG1 VAL A 108     -21.685 -14.449 -32.927  1.00  0.990          H  
ATOM   1710 3HG1 VAL A 108     -20.990 -13.870 -34.444  1.00  0.990          H  
ATOM   1711 1HG2 VAL A 108     -19.773 -16.537 -35.315  1.00  0.990          H  
ATOM   1712 2HG2 VAL A 108     -18.936 -14.978 -35.380  1.00  0.990          H  
ATOM   1713 3HG2 VAL A 108     -18.228 -16.340 -34.494  1.00  0.990          H  
ATOM   1714  N   ASN A 109     -18.198 -15.396 -30.643  1.00  0.580          N  
ATOM   1715  CA  ASN A 109     -17.334 -16.185 -29.794  1.00  0.590          C  
ATOM   1716  C   ASN A 109     -17.896 -17.600 -29.745  1.00  0.570          C  
ATOM   1717  O   ASN A 109     -18.899 -17.851 -29.073  1.00  0.590          O  
ATOM   1718  CB  ASN A 109     -17.250 -15.540 -28.415  1.00  0.820          C  
ATOM   1719  CG  ASN A 109     -16.274 -16.178 -27.495  1.00  0.820          C  
ATOM   1720  OD1 ASN A 109     -15.749 -17.244 -27.775  1.00  0.820          O  
ATOM   1721  ND2 ASN A 109     -16.011 -15.533 -26.383  1.00  0.820          N  
ATOM   1722  H   ASN A 109     -19.014 -14.949 -30.216  1.00  0.700          H  
ATOM   1723  HA  ASN A 109     -16.345 -16.245 -30.237  1.00  0.710          H  
ATOM   1724 1HB  ASN A 109     -16.988 -14.487 -28.530  1.00  0.990          H  
ATOM   1725 2HB  ASN A 109     -18.235 -15.576 -27.948  1.00  0.990          H  
ATOM   1726 1HD2 ASN A 109     -15.359 -15.911 -25.723  1.00  0.990          H  
ATOM   1727 2HD2 ASN A 109     -16.465 -14.661 -26.192  1.00  0.990          H  
ATOM   1728  N   ASN A 110     -17.336 -18.503 -30.536  1.00  0.580          N  
ATOM   1729  CA  ASN A 110     -17.891 -19.841 -30.582  1.00  0.570          C  
ATOM   1730  C   ASN A 110     -17.102 -20.683 -29.588  1.00  0.620          C  
ATOM   1731  O   ASN A 110     -16.072 -20.248 -29.100  1.00  1.270          O  
ATOM   1732  CB  ASN A 110     -17.850 -20.368 -32.006  1.00  0.800          C  
ATOM   1733  CG  ASN A 110     -18.775 -19.561 -32.945  1.00  0.800          C  
ATOM   1734  OD1 ASN A 110     -19.840 -19.088 -32.543  1.00  0.800          O  
ATOM   1735  ND2 ASN A 110     -18.380 -19.416 -34.185  1.00  0.800          N  
ATOM   1736  H   ASN A 110     -16.480 -18.281 -31.052  1.00  0.700          H  
ATOM   1737  HA  ASN A 110     -18.929 -19.824 -30.246  1.00  0.680          H  
ATOM   1738 1HB  ASN A 110     -16.825 -20.313 -32.382  1.00  0.960          H  
ATOM   1739 2HB  ASN A 110     -18.154 -21.417 -32.019  1.00  0.960          H  
ATOM   1740 1HD2 ASN A 110     -18.950 -18.908 -34.833  1.00  0.960          H  
ATOM   1741 2HD2 ASN A 110     -17.516 -19.815 -34.495  1.00  0.960          H  
ATOM   1742  N   ALA A 111     -17.450 -21.934 -29.407  1.00  0.870          N  
ATOM   1743  CA  ALA A 111     -16.738 -22.774 -28.440  1.00  0.850          C  
ATOM   1744  C   ALA A 111     -15.219 -22.935 -28.665  1.00  0.780          C  
ATOM   1745  O   ALA A 111     -14.493 -23.213 -27.713  1.00  1.450          O  
ATOM   1746  CB  ALA A 111     -17.367 -24.151 -28.410  1.00  1.200          C  
ATOM   1747  H   ALA A 111     -18.321 -22.273 -29.836  1.00  1.040          H  
ATOM   1748  HA  ALA A 111     -16.875 -22.314 -27.468  1.00  1.020          H  
ATOM   1749 1HB  ALA A 111     -16.886 -24.755 -27.643  1.00  1.440          H  
ATOM   1750 2HB  ALA A 111     -18.422 -24.047 -28.183  1.00  1.440          H  
ATOM   1751 3HB  ALA A 111     -17.249 -24.629 -29.382  1.00  1.440          H  
ATOM   1752  N   THR A 112     -14.710 -22.861 -29.896  1.00  0.900          N  
ATOM   1753  CA  THR A 112     -13.269 -23.074 -30.080  1.00  0.780          C  
ATOM   1754  C   THR A 112     -12.450 -21.843 -30.490  1.00  0.740          C  
ATOM   1755  O   THR A 112     -11.218 -21.867 -30.425  1.00  0.790          O  
ATOM   1756  CB  THR A 112     -13.040 -24.192 -31.108  1.00  1.140          C  
ATOM   1757  OG1 THR A 112     -13.619 -23.810 -32.367  1.00  1.140          O  
ATOM   1758  CG2 THR A 112     -13.699 -25.478 -30.614  1.00  1.140          C  
ATOM   1759  H   THR A 112     -15.292 -22.685 -30.703  1.00  1.080          H  
ATOM   1760  HA  THR A 112     -12.864 -23.419 -29.136  1.00  0.940          H  
ATOM   1761  HB  THR A 112     -11.970 -24.351 -31.238  1.00  1.370          H  
ATOM   1762  HG1 THR A 112     -13.316 -24.413 -33.054  1.00  1.370          H  
ATOM   1763 1HG2 THR A 112     -13.534 -26.271 -31.340  1.00  1.370          H  
ATOM   1764 2HG2 THR A 112     -13.258 -25.761 -29.657  1.00  1.370          H  
ATOM   1765 3HG2 THR A 112     -14.766 -25.323 -30.488  1.00  1.370          H  
ATOM   1766  N   ASN A 113     -13.101 -20.788 -30.968  1.00  0.770          N  
ATOM   1767  CA  ASN A 113     -12.401 -19.583 -31.411  1.00  0.740          C  
ATOM   1768  C   ASN A 113     -13.334 -18.376 -31.521  1.00  0.740          C  
ATOM   1769  O   ASN A 113     -14.560 -18.503 -31.434  1.00  0.780          O  
ATOM   1770  CB  ASN A 113     -11.640 -19.835 -32.712  1.00  1.050          C  
ATOM   1771  CG  ASN A 113     -12.491 -20.386 -33.829  1.00  1.050          C  
ATOM   1772  OD1 ASN A 113     -13.661 -20.035 -34.022  1.00  1.050          O  
ATOM   1773  ND2 ASN A 113     -11.895 -21.271 -34.597  1.00  1.050          N  
ATOM   1774  H   ASN A 113     -14.108 -20.814 -31.000  1.00  0.920          H  
ATOM   1775  HA  ASN A 113     -11.642 -19.346 -30.681  1.00  0.890          H  
ATOM   1776 1HB  ASN A 113     -11.195 -18.897 -33.054  1.00  1.260          H  
ATOM   1777 2HB  ASN A 113     -10.813 -20.518 -32.530  1.00  1.260          H  
ATOM   1778 1HD2 ASN A 113     -12.390 -21.684 -35.364  1.00  1.260          H  
ATOM   1779 2HD2 ASN A 113     -10.944 -21.532 -34.416  1.00  1.260          H  
ATOM   1780  N   VAL A 114     -12.758 -17.214 -31.809  1.00  0.720          N  
ATOM   1781  CA  VAL A 114     -13.564 -16.029 -32.040  1.00  0.700          C  
ATOM   1782  C   VAL A 114     -13.410 -15.628 -33.488  1.00  0.700          C  
ATOM   1783  O   VAL A 114     -12.298 -15.482 -34.004  1.00  0.730          O  
ATOM   1784  CB  VAL A 114     -13.170 -14.858 -31.114  1.00  0.990          C  
ATOM   1785  CG1 VAL A 114     -14.059 -13.624 -31.417  1.00  0.990          C  
ATOM   1786  CG2 VAL A 114     -13.307 -15.292 -29.665  1.00  0.990          C  
ATOM   1787  H   VAL A 114     -11.742 -17.155 -31.843  1.00  0.860          H  
ATOM   1788  HA  VAL A 114     -14.610 -16.268 -31.864  1.00  0.840          H  
ATOM   1789  HB  VAL A 114     -12.150 -14.573 -31.310  1.00  1.190          H  
ATOM   1790 1HG1 VAL A 114     -13.769 -12.801 -30.766  1.00  1.190          H  
ATOM   1791 2HG1 VAL A 114     -13.942 -13.310 -32.455  1.00  1.190          H  
ATOM   1792 3HG1 VAL A 114     -15.105 -13.878 -31.234  1.00  1.190          H  
ATOM   1793 1HG2 VAL A 114     -13.024 -14.475 -29.007  1.00  1.190          H  
ATOM   1794 2HG2 VAL A 114     -14.319 -15.572 -29.471  1.00  1.190          H  
ATOM   1795 3HG2 VAL A 114     -12.667 -16.132 -29.484  1.00  1.190          H  
ATOM   1796  N   VAL A 115     -14.542 -15.488 -34.154  1.00  0.670          N  
ATOM   1797  CA  VAL A 115     -14.554 -15.170 -35.568  1.00  0.670          C  
ATOM   1798  C   VAL A 115     -15.226 -13.842 -35.877  1.00  0.650          C  
ATOM   1799  O   VAL A 115     -16.359 -13.578 -35.461  1.00  0.630          O  
ATOM   1800  CB  VAL A 115     -15.259 -16.301 -36.343  1.00  0.940          C  
ATOM   1801  CG1 VAL A 115     -15.310 -15.975 -37.844  1.00  0.940          C  
ATOM   1802  CG2 VAL A 115     -14.527 -17.610 -36.071  1.00  0.940          C  
ATOM   1803  H   VAL A 115     -15.415 -15.617 -33.632  1.00  0.800          H  
ATOM   1804  HA  VAL A 115     -13.522 -15.112 -35.914  1.00  0.800          H  
ATOM   1805  HB  VAL A 115     -16.285 -16.391 -35.998  1.00  1.130          H  
ATOM   1806 1HG1 VAL A 115     -15.815 -16.779 -38.374  1.00  1.130          H  
ATOM   1807 2HG1 VAL A 115     -15.861 -15.052 -38.000  1.00  1.130          H  
ATOM   1808 3HG1 VAL A 115     -14.297 -15.863 -38.236  1.00  1.130          H  
ATOM   1809 1HG2 VAL A 115     -15.016 -18.424 -36.595  1.00  1.130          H  
ATOM   1810 2HG2 VAL A 115     -13.514 -17.529 -36.403  1.00  1.130          H  
ATOM   1811 3HG2 VAL A 115     -14.537 -17.820 -35.005  1.00  1.130          H  
ATOM   1812  N   ILE A 116     -14.503 -13.003 -36.611  1.00  0.670          N  
ATOM   1813  CA  ILE A 116     -15.010 -11.713 -37.045  1.00  0.660          C  
ATOM   1814  C   ILE A 116     -15.066 -11.657 -38.565  1.00  0.680          C  
ATOM   1815  O   ILE A 116     -14.032 -11.762 -39.232  1.00  0.720          O  
ATOM   1816  CB  ILE A 116     -14.129 -10.547 -36.534  1.00  0.930          C  
ATOM   1817  CG1 ILE A 116     -14.079 -10.559 -34.983  1.00  0.930          C  
ATOM   1818  CG2 ILE A 116     -14.675  -9.224 -37.076  1.00  0.930          C  
ATOM   1819  CD1 ILE A 116     -13.114  -9.553 -34.347  1.00  0.930          C  
ATOM   1820  H   ILE A 116     -13.566 -13.313 -36.886  1.00  0.800          H  
ATOM   1821  HA  ILE A 116     -16.019 -11.582 -36.662  1.00  0.790          H  
ATOM   1822  HB  ILE A 116     -13.126 -10.684 -36.882  1.00  1.110          H  
ATOM   1823 1HG1 ILE A 116     -15.062 -10.379 -34.618  1.00  1.110          H  
ATOM   1824 2HG1 ILE A 116     -13.774 -11.552 -34.660  1.00  1.110          H  
ATOM   1825 1HG2 ILE A 116     -14.074  -8.402 -36.742  1.00  1.110          H  
ATOM   1826 2HG2 ILE A 116     -14.683  -9.227 -38.162  1.00  1.110          H  
ATOM   1827 3HG2 ILE A 116     -15.675  -9.115 -36.718  1.00  1.110          H  
ATOM   1828 1HD1 ILE A 116     -13.152  -9.658 -33.263  1.00  1.110          H  
ATOM   1829 2HD1 ILE A 116     -12.099  -9.747 -34.694  1.00  1.110          H  
ATOM   1830 3HD1 ILE A 116     -13.393  -8.545 -34.608  1.00  1.110          H  
ATOM   1831  N   LYS A 117     -16.263 -11.468 -39.120  1.00  0.680          N  
ATOM   1832  CA  LYS A 117     -16.393 -11.404 -40.574  1.00  0.700          C  
ATOM   1833  C   LYS A 117     -17.325 -10.317 -41.069  1.00  0.690          C  
ATOM   1834  O   LYS A 117     -18.348 -10.010 -40.453  1.00  0.670          O  
ATOM   1835  CB  LYS A 117     -16.868 -12.741 -41.157  1.00  0.970          C  
ATOM   1836  CG  LYS A 117     -15.851 -13.850 -41.079  1.00  0.970          C  
ATOM   1837  CD  LYS A 117     -16.293 -15.139 -41.784  1.00  0.970          C  
ATOM   1838  CE  LYS A 117     -16.096 -15.044 -43.309  1.00  0.970          C  
ATOM   1839  NZ  LYS A 117     -16.308 -16.351 -43.991  1.00  0.970          N  
ATOM   1840  H   LYS A 117     -17.081 -11.393 -38.506  1.00  0.820          H  
ATOM   1841  HA  LYS A 117     -15.412 -11.192 -40.980  1.00  0.840          H  
ATOM   1842 1HB  LYS A 117     -17.746 -13.072 -40.610  1.00  1.170          H  
ATOM   1843 2HB  LYS A 117     -17.156 -12.594 -42.194  1.00  1.170          H  
ATOM   1844 1HG  LYS A 117     -14.952 -13.486 -41.557  1.00  1.170          H  
ATOM   1845 2HG  LYS A 117     -15.619 -14.063 -40.053  1.00  1.170          H  
ATOM   1846 1HD  LYS A 117     -15.696 -15.972 -41.405  1.00  1.170          H  
ATOM   1847 2HD  LYS A 117     -17.343 -15.335 -41.572  1.00  1.170          H  
ATOM   1848 1HE  LYS A 117     -16.788 -14.329 -43.716  1.00  1.170          H  
ATOM   1849 2HE  LYS A 117     -15.085 -14.703 -43.513  1.00  1.170          H  
ATOM   1850 1HZ  LYS A 117     -16.158 -16.239 -44.984  1.00  1.170          H  
ATOM   1851 2HZ  LYS A 117     -15.654 -17.039 -43.633  1.00  1.170          H  
ATOM   1852 3HZ  LYS A 117     -17.248 -16.669 -43.827  1.00  1.170          H  
ATOM   1853  N   VAL A 118     -16.982  -9.753 -42.219  1.00  0.720          N  
ATOM   1854  CA  VAL A 118     -17.857  -8.773 -42.847  1.00  0.720          C  
ATOM   1855  C   VAL A 118     -18.225  -9.247 -44.223  1.00  0.760          C  
ATOM   1856  O   VAL A 118     -17.347  -9.407 -45.091  1.00  0.820          O  
ATOM   1857  CB  VAL A 118     -17.203  -7.406 -42.906  1.00  1.010          C  
ATOM   1858  CG1 VAL A 118     -18.146  -6.373 -43.565  1.00  1.010          C  
ATOM   1859  CG2 VAL A 118     -16.832  -7.044 -41.503  1.00  1.010          C  
ATOM   1860  H   VAL A 118     -16.100 -10.050 -42.652  1.00  0.860          H  
ATOM   1861  HA  VAL A 118     -18.760  -8.693 -42.259  1.00  0.860          H  
ATOM   1862  HB  VAL A 118     -16.333  -7.455 -43.534  1.00  1.210          H  
ATOM   1863 1HG1 VAL A 118     -17.658  -5.405 -43.605  1.00  1.210          H  
ATOM   1864 2HG1 VAL A 118     -18.387  -6.687 -44.580  1.00  1.210          H  
ATOM   1865 3HG1 VAL A 118     -19.063  -6.288 -42.986  1.00  1.210          H  
ATOM   1866 1HG2 VAL A 118     -16.353  -6.142 -41.488  1.00  1.210          H  
ATOM   1867 2HG2 VAL A 118     -17.725  -6.996 -40.922  1.00  1.210          H  
ATOM   1868 3HG2 VAL A 118     -16.165  -7.778 -41.076  1.00  1.210          H  
ATOM   1869  N   CYS A 119     -19.533  -9.453 -44.396  1.00  0.750          N  
ATOM   1870  CA  CYS A 119     -20.101 -10.044 -45.604  1.00  0.780          C  
ATOM   1871  C   CYS A 119     -21.517  -9.558 -45.859  1.00  0.770          C  
ATOM   1872  O   CYS A 119     -22.142  -8.906 -45.022  1.00  0.760          O  
ATOM   1873  CB  CYS A 119     -20.194 -11.567 -45.473  1.00  1.080          C  
ATOM   1874  SG  CYS A 119     -18.720 -12.405 -44.876  1.00  1.080          S  
ATOM   1875  H   CYS A 119     -20.143  -9.204 -43.621  1.00  0.900          H  
ATOM   1876  HA  CYS A 119     -19.480  -9.776 -46.458  1.00  0.940          H  
ATOM   1877 1HB  CYS A 119     -21.013 -11.816 -44.805  1.00  1.300          H  
ATOM   1878 2HB  CYS A 119     -20.442 -11.987 -46.449  1.00  1.300          H  
ATOM   1879  N   GLU A 120     -22.040  -9.876 -47.026  1.00  0.820          N  
ATOM   1880  CA  GLU A 120     -23.425  -9.581 -47.323  1.00  0.820          C  
ATOM   1881  C   GLU A 120     -24.206 -10.764 -46.787  1.00  0.800          C  
ATOM   1882  O   GLU A 120     -24.424 -11.748 -47.496  1.00  0.840          O  
ATOM   1883  CB  GLU A 120     -23.636  -9.344 -48.824  1.00  1.150          C  
ATOM   1884  CG  GLU A 120     -22.878  -8.111 -49.336  1.00  1.150          C  
ATOM   1885  CD  GLU A 120     -23.015  -7.816 -50.807  1.00  1.150          C  
ATOM   1886  OE1 GLU A 120     -23.523  -8.639 -51.524  1.00  1.150          O  
ATOM   1887  OE2 GLU A 120     -22.587  -6.761 -51.219  1.00  1.150          O  
ATOM   1888  H   GLU A 120     -21.487 -10.375 -47.728  1.00  0.980          H  
ATOM   1889  HA  GLU A 120     -23.745  -8.689 -46.785  1.00  0.980          H  
ATOM   1890 1HB  GLU A 120     -23.298 -10.213 -49.388  1.00  1.380          H  
ATOM   1891 2HB  GLU A 120     -24.699  -9.201 -49.028  1.00  1.380          H  
ATOM   1892 1HG  GLU A 120     -23.208  -7.244 -48.772  1.00  1.380          H  
ATOM   1893 2HG  GLU A 120     -21.828  -8.274 -49.126  1.00  1.380          H  
ATOM   1894  N   PHE A 121     -24.479 -10.713 -45.480  1.00  0.770          N  
ATOM   1895  CA  PHE A 121     -25.108 -11.805 -44.750  1.00  0.740          C  
ATOM   1896  C   PHE A 121     -26.621 -11.761 -44.850  1.00  0.760          C  
ATOM   1897  O   PHE A 121     -27.246 -10.707 -44.685  1.00  0.820          O  
ATOM   1898  CB  PHE A 121     -24.794 -11.719 -43.254  1.00  1.050          C  
ATOM   1899  CG  PHE A 121     -23.384 -12.008 -42.769  1.00  1.050          C  
ATOM   1900  CD1 PHE A 121     -22.520 -10.983 -42.434  1.00  1.050          C  
ATOM   1901  CD2 PHE A 121     -22.945 -13.287 -42.606  1.00  1.050          C  
ATOM   1902  CE1 PHE A 121     -21.257 -11.247 -41.958  1.00  1.050          C  
ATOM   1903  CE2 PHE A 121     -21.680 -13.555 -42.143  1.00  1.050          C  
ATOM   1904  CZ  PHE A 121     -20.840 -12.531 -41.819  1.00  1.050          C  
ATOM   1905  H   PHE A 121     -24.208  -9.856 -44.989  1.00  0.920          H  
ATOM   1906  HA  PHE A 121     -24.761 -12.753 -45.154  1.00  0.890          H  
ATOM   1907 1HB  PHE A 121     -25.031 -10.714 -42.945  1.00  1.260          H  
ATOM   1908 2HB  PHE A 121     -25.473 -12.384 -42.716  1.00  1.260          H  
ATOM   1909  HD1 PHE A 121     -22.844  -9.946 -42.542  1.00  1.260          H  
ATOM   1910  HD2 PHE A 121     -23.612 -14.098 -42.850  1.00  1.260          H  
ATOM   1911  HE1 PHE A 121     -20.588 -10.424 -41.692  1.00  1.260          H  
ATOM   1912  HE2 PHE A 121     -21.346 -14.583 -42.025  1.00  1.260          H  
ATOM   1913  HZ  PHE A 121     -19.848 -12.736 -41.448  1.00  1.260          H  
ATOM   1914  N   GLN A 122     -27.208 -12.927 -45.044  1.00  0.730          N  
ATOM   1915  CA  GLN A 122     -28.642 -13.153 -45.020  1.00  0.740          C  
ATOM   1916  C   GLN A 122     -29.004 -13.621 -43.615  1.00  0.720          C  
ATOM   1917  O   GLN A 122     -29.095 -14.829 -43.373  1.00  0.790          O  
ATOM   1918  CB  GLN A 122     -29.027 -14.213 -46.063  1.00  1.030          C  
ATOM   1919  CG  GLN A 122     -30.518 -14.438 -46.240  1.00  1.030          C  
ATOM   1920  CD  GLN A 122     -30.833 -15.471 -47.324  1.00  1.030          C  
ATOM   1921  OE1 GLN A 122     -29.974 -16.265 -47.755  1.00  1.030          O  
ATOM   1922  NE2 GLN A 122     -32.084 -15.462 -47.782  1.00  1.030          N  
ATOM   1923  H   GLN A 122     -26.610 -13.730 -45.242  1.00  0.880          H  
ATOM   1924  HA  GLN A 122     -29.166 -12.219 -45.232  1.00  0.890          H  
ATOM   1925 1HB  GLN A 122     -28.613 -13.923 -47.031  1.00  1.240          H  
ATOM   1926 2HB  GLN A 122     -28.571 -15.160 -45.797  1.00  1.240          H  
ATOM   1927 1HG  GLN A 122     -30.935 -14.797 -45.299  1.00  1.240          H  
ATOM   1928 2HG  GLN A 122     -30.986 -13.488 -46.515  1.00  1.240          H  
ATOM   1929 1HE2 GLN A 122     -32.365 -16.108 -48.497  1.00  1.240          H  
ATOM   1930 2HE2 GLN A 122     -32.749 -14.803 -47.417  1.00  1.240          H  
ATOM   1931  N   PHE A 123     -29.135 -12.692 -42.672  1.00  0.670          N  
ATOM   1932  CA  PHE A 123     -29.319 -13.069 -41.273  1.00  0.650          C  
ATOM   1933  C   PHE A 123     -30.703 -13.590 -40.963  1.00  0.650          C  
ATOM   1934  O   PHE A 123     -31.691 -13.194 -41.581  1.00  0.670          O  
ATOM   1935  CB  PHE A 123     -29.015 -11.923 -40.305  1.00  0.920          C  
ATOM   1936  CG  PHE A 123     -27.555 -11.600 -40.143  1.00  0.920          C  
ATOM   1937  CD1 PHE A 123     -27.039 -10.407 -40.542  1.00  0.920          C  
ATOM   1938  CD2 PHE A 123     -26.705 -12.515 -39.580  1.00  0.920          C  
ATOM   1939  CE1 PHE A 123     -25.712 -10.147 -40.361  1.00  0.920          C  
ATOM   1940  CE2 PHE A 123     -25.377 -12.260 -39.424  1.00  0.920          C  
ATOM   1941  CZ  PHE A 123     -24.885 -11.072 -39.810  1.00  0.920          C  
ATOM   1942  H   PHE A 123     -29.074 -11.711 -42.923  1.00  0.800          H  
ATOM   1943  HA  PHE A 123     -28.615 -13.855 -41.049  1.00  0.780          H  
ATOM   1944 1HB  PHE A 123     -29.528 -11.029 -40.641  1.00  1.100          H  
ATOM   1945 2HB  PHE A 123     -29.423 -12.173 -39.319  1.00  1.100          H  
ATOM   1946  HD1 PHE A 123     -27.692  -9.665 -40.985  1.00  1.100          H  
ATOM   1947  HD2 PHE A 123     -27.112 -13.461 -39.255  1.00  1.100          H  
ATOM   1948  HE1 PHE A 123     -25.310  -9.210 -40.645  1.00  1.100          H  
ATOM   1949  HE2 PHE A 123     -24.728 -13.002 -38.986  1.00  1.100          H  
ATOM   1950  HZ  PHE A 123     -23.839 -10.841 -39.687  1.00  1.100          H  
ATOM   1951  N   CYS A 124     -30.749 -14.487 -39.994  1.00  0.630          N  
ATOM   1952  CA  CYS A 124     -31.972 -15.036 -39.454  1.00  0.630          C  
ATOM   1953  C   CYS A 124     -32.739 -13.987 -38.672  1.00  0.600          C  
ATOM   1954  O   CYS A 124     -32.133 -13.159 -38.003  1.00  0.570          O  
ATOM   1955  CB  CYS A 124     -31.671 -16.185 -38.537  1.00  0.880          C  
ATOM   1956  SG  CYS A 124     -33.134 -16.980 -37.928  1.00  0.880          S  
ATOM   1957  H   CYS A 124     -29.869 -14.796 -39.567  1.00  0.760          H  
ATOM   1958  HA  CYS A 124     -32.589 -15.388 -40.280  1.00  0.760          H  
ATOM   1959 1HB  CYS A 124     -31.049 -16.904 -39.057  1.00  1.060          H  
ATOM   1960 2HB  CYS A 124     -31.101 -15.826 -37.689  1.00  1.060          H  
ATOM   1961  N   ASN A 125     -34.068 -14.015 -38.744  1.00  0.610          N  
ATOM   1962  CA  ASN A 125     -34.909 -13.089 -37.970  1.00  0.580          C  
ATOM   1963  C   ASN A 125     -34.795 -13.300 -36.448  1.00  0.560          C  
ATOM   1964  O   ASN A 125     -35.081 -12.400 -35.656  1.00  0.540          O  
ATOM   1965  CB  ASN A 125     -36.355 -13.195 -38.409  1.00  0.820          C  
ATOM   1966  CG  ASN A 125     -36.602 -12.551 -39.752  1.00  0.820          C  
ATOM   1967  OD1 ASN A 125     -35.846 -11.681 -40.197  1.00  0.820          O  
ATOM   1968  ND2 ASN A 125     -37.649 -12.964 -40.413  1.00  0.820          N  
ATOM   1969  H   ASN A 125     -34.503 -14.704 -39.343  1.00  0.730          H  
ATOM   1970  HA  ASN A 125     -34.563 -12.075 -38.172  1.00  0.700          H  
ATOM   1971 1HB  ASN A 125     -36.643 -14.247 -38.458  1.00  0.990          H  
ATOM   1972 2HB  ASN A 125     -36.994 -12.718 -37.666  1.00  0.990          H  
ATOM   1973 1HD2 ASN A 125     -37.859 -12.571 -41.310  1.00  0.990          H  
ATOM   1974 2HD2 ASN A 125     -38.242 -13.669 -40.028  1.00  0.990          H  
ATOM   1975  N   ASP A 126     -34.380 -14.494 -36.055  1.00  0.560          N  
ATOM   1976  CA  ASP A 126     -34.214 -14.914 -34.671  1.00  0.540          C  
ATOM   1977  C   ASP A 126     -32.959 -15.770 -34.553  1.00  0.540          C  
ATOM   1978  O   ASP A 126     -33.061 -16.980 -34.382  1.00  0.560          O  
ATOM   1979  CB  ASP A 126     -35.415 -15.767 -34.265  1.00  0.760          C  
ATOM   1980  CG  ASP A 126     -35.444 -16.180 -32.802  1.00  0.760          C  
ATOM   1981  OD1 ASP A 126     -34.680 -15.678 -32.020  1.00  0.760          O  
ATOM   1982  OD2 ASP A 126     -36.256 -17.012 -32.468  1.00  0.760          O  
ATOM   1983  H   ASP A 126     -34.166 -15.163 -36.783  1.00  0.670          H  
ATOM   1984  HA  ASP A 126     -34.152 -14.040 -34.026  1.00  0.650          H  
ATOM   1985 1HB  ASP A 126     -36.334 -15.231 -34.502  1.00  0.920          H  
ATOM   1986 2HB  ASP A 126     -35.407 -16.667 -34.879  1.00  0.920          H  
ATOM   1987  N   PRO A 127     -31.765 -15.172 -34.665  1.00  0.530          N  
ATOM   1988  CA  PRO A 127     -30.503 -15.868 -34.699  1.00  0.540          C  
ATOM   1989  C   PRO A 127     -30.132 -16.392 -33.328  1.00  0.520          C  
ATOM   1990  O   PRO A 127     -30.426 -15.746 -32.313  1.00  0.510          O  
ATOM   1991  CB  PRO A 127     -29.548 -14.763 -35.147  1.00  0.810          C  
ATOM   1992  CG  PRO A 127     -30.168 -13.483 -34.618  1.00  0.810          C  
ATOM   1993  CD  PRO A 127     -31.655 -13.702 -34.686  1.00  0.810          C  
ATOM   1994  HA  PRO A 127     -30.559 -16.685 -35.433  1.00  0.650          H  
ATOM   1995 1HB  PRO A 127     -28.558 -14.966 -34.756  1.00  0.970          H  
ATOM   1996 2HB  PRO A 127     -29.465 -14.757 -36.245  1.00  0.970          H  
ATOM   1997 1HG  PRO A 127     -29.832 -13.271 -33.594  1.00  0.970          H  
ATOM   1998 2HG  PRO A 127     -29.845 -12.632 -35.242  1.00  0.970          H  
ATOM   1999 1HD  PRO A 127     -32.109 -13.260 -33.792  1.00  0.970          H  
ATOM   2000 2HD  PRO A 127     -32.044 -13.272 -35.601  1.00  0.970          H  
ATOM   2001  N   PHE A 128     -29.422 -17.511 -33.297  1.00  0.530          N  
ATOM   2002  CA  PHE A 128     -28.906 -18.063 -32.045  1.00  0.530          C  
ATOM   2003  C   PHE A 128     -27.820 -19.118 -32.236  1.00  0.540          C  
ATOM   2004  O   PHE A 128     -27.600 -19.640 -33.335  1.00  0.540          O  
ATOM   2005  CB  PHE A 128     -30.024 -18.667 -31.182  1.00  0.740          C  
ATOM   2006  CG  PHE A 128     -30.757 -19.820 -31.799  1.00  0.740          C  
ATOM   2007  CD1 PHE A 128     -30.310 -21.121 -31.613  1.00  0.740          C  
ATOM   2008  CD2 PHE A 128     -31.901 -19.618 -32.538  1.00  0.740          C  
ATOM   2009  CE1 PHE A 128     -30.980 -22.184 -32.147  1.00  0.740          C  
ATOM   2010  CE2 PHE A 128     -32.577 -20.678 -33.073  1.00  0.740          C  
ATOM   2011  CZ  PHE A 128     -32.117 -21.968 -32.874  1.00  0.740          C  
ATOM   2012  H   PHE A 128     -29.257 -17.992 -34.185  1.00  0.640          H  
ATOM   2013  HA  PHE A 128     -28.464 -17.244 -31.475  1.00  0.640          H  
ATOM   2014 1HB  PHE A 128     -29.603 -19.006 -30.229  1.00  0.890          H  
ATOM   2015 2HB  PHE A 128     -30.752 -17.894 -30.950  1.00  0.890          H  
ATOM   2016  HD1 PHE A 128     -29.415 -21.298 -31.027  1.00  0.890          H  
ATOM   2017  HD2 PHE A 128     -32.275 -18.596 -32.695  1.00  0.890          H  
ATOM   2018  HE1 PHE A 128     -30.605 -23.201 -31.981  1.00  0.890          H  
ATOM   2019  HE2 PHE A 128     -33.487 -20.496 -33.653  1.00  0.890          H  
ATOM   2020  HZ  PHE A 128     -32.659 -22.809 -33.292  1.00  0.890          H  
ATOM   2021  N   LEU A 129     -27.184 -19.458 -31.125  1.00  0.560          N  
ATOM   2022  CA  LEU A 129     -26.193 -20.519 -31.058  1.00  0.570          C  
ATOM   2023  C   LEU A 129     -26.745 -21.575 -30.108  1.00  0.580          C  
ATOM   2024  O   LEU A 129     -27.653 -21.265 -29.335  1.00  0.570          O  
ATOM   2025  CB  LEU A 129     -24.864 -19.966 -30.524  1.00  0.790          C  
ATOM   2026  CG  LEU A 129     -24.138 -18.909 -31.403  1.00  0.790          C  
ATOM   2027  CD1 LEU A 129     -24.630 -17.468 -31.061  1.00  0.790          C  
ATOM   2028  CD2 LEU A 129     -22.647 -19.030 -31.165  1.00  0.790          C  
ATOM   2029  H   LEU A 129     -27.404 -18.937 -30.267  1.00  0.670          H  
ATOM   2030  HA  LEU A 129     -26.052 -20.965 -32.041  1.00  0.680          H  
ATOM   2031 1HB  LEU A 129     -25.049 -19.506 -29.562  1.00  0.950          H  
ATOM   2032 2HB  LEU A 129     -24.181 -20.802 -30.374  1.00  0.950          H  
ATOM   2033  HG  LEU A 129     -24.361 -19.094 -32.454  1.00  0.950          H  
ATOM   2034 1HD1 LEU A 129     -24.094 -16.758 -31.691  1.00  0.950          H  
ATOM   2035 2HD1 LEU A 129     -25.684 -17.355 -31.238  1.00  0.950          H  
ATOM   2036 3HD1 LEU A 129     -24.430 -17.255 -30.017  1.00  0.950          H  
ATOM   2037 1HD2 LEU A 129     -22.125 -18.301 -31.775  1.00  0.950          H  
ATOM   2038 2HD2 LEU A 129     -22.417 -18.847 -30.136  1.00  0.950          H  
ATOM   2039 3HD2 LEU A 129     -22.305 -20.032 -31.429  1.00  0.950          H  
ATOM   2040  N   GLY A 130     -26.271 -22.816 -30.173  1.00  0.600          N  
ATOM   2041  CA  GLY A 130     -26.779 -23.784 -29.202  1.00  0.610          C  
ATOM   2042  C   GLY A 130     -25.813 -24.900 -28.799  1.00  0.610          C  
ATOM   2043  O   GLY A 130     -24.977 -25.396 -29.585  1.00  0.620          O  
ATOM   2044  H   GLY A 130     -25.577 -23.074 -30.880  1.00  0.720          H  
ATOM   2045 1HA  GLY A 130     -27.062 -23.244 -28.304  1.00  0.730          H  
ATOM   2046 2HA  GLY A 130     -27.702 -24.224 -29.582  1.00  0.730          H  
ATOM   2047  N   VAL A 131     -25.999 -25.309 -27.541  1.00  0.600          N  
ATOM   2048  CA  VAL A 131     -25.225 -26.318 -26.835  1.00  0.600          C  
ATOM   2049  C   VAL A 131     -26.104 -27.460 -26.346  1.00  0.610          C  
ATOM   2050  O   VAL A 131     -27.170 -27.234 -25.768  1.00  0.630          O  
ATOM   2051  CB  VAL A 131     -24.525 -25.647 -25.629  1.00  0.840          C  
ATOM   2052  CG1 VAL A 131     -23.724 -26.653 -24.811  1.00  0.840          C  
ATOM   2053  CG2 VAL A 131     -23.600 -24.531 -26.122  1.00  0.840          C  
ATOM   2054  H   VAL A 131     -26.742 -24.831 -27.016  1.00  0.720          H  
ATOM   2055  HA  VAL A 131     -24.485 -26.728 -27.511  1.00  0.720          H  
ATOM   2056  HB  VAL A 131     -25.294 -25.231 -24.977  1.00  1.010          H  
ATOM   2057 1HG1 VAL A 131     -23.281 -26.149 -23.961  1.00  1.010          H  
ATOM   2058 2HG1 VAL A 131     -24.362 -27.438 -24.458  1.00  1.010          H  
ATOM   2059 3HG1 VAL A 131     -22.948 -27.078 -25.413  1.00  1.010          H  
ATOM   2060 1HG2 VAL A 131     -23.140 -24.057 -25.265  1.00  1.010          H  
ATOM   2061 2HG2 VAL A 131     -22.832 -24.951 -26.765  1.00  1.010          H  
ATOM   2062 3HG2 VAL A 131     -24.171 -23.792 -26.677  1.00  1.010          H  
ATOM   2063  N   TYR A 132     -25.671 -28.682 -26.592  1.00  0.670          N  
ATOM   2064  CA  TYR A 132     -26.429 -29.838 -26.162  1.00  0.750          C  
ATOM   2065  C   TYR A 132     -25.780 -30.539 -24.992  1.00  0.880          C  
ATOM   2066  O   TYR A 132     -24.559 -30.715 -24.930  1.00  1.340          O  
ATOM   2067  CB  TYR A 132     -26.606 -30.820 -27.312  1.00  1.020          C  
ATOM   2068  CG  TYR A 132     -27.584 -30.391 -28.386  1.00  1.020          C  
ATOM   2069  CD1 TYR A 132     -27.286 -29.346 -29.219  1.00  1.020          C  
ATOM   2070  CD2 TYR A 132     -28.755 -31.105 -28.578  1.00  1.020          C  
ATOM   2071  CE1 TYR A 132     -28.133 -28.996 -30.237  1.00  1.020          C  
ATOM   2072  CE2 TYR A 132     -29.610 -30.757 -29.609  1.00  1.020          C  
ATOM   2073  CZ  TYR A 132     -29.289 -29.702 -30.442  1.00  1.020          C  
ATOM   2074  OH  TYR A 132     -30.137 -29.352 -31.479  1.00  1.020          O  
ATOM   2075  H   TYR A 132     -24.764 -28.798 -27.048  1.00  0.800          H  
ATOM   2076  HA  TYR A 132     -27.410 -29.506 -25.847  1.00  0.900          H  
ATOM   2077 1HB  TYR A 132     -25.636 -30.987 -27.786  1.00  1.220          H  
ATOM   2078 2HB  TYR A 132     -26.938 -31.777 -26.910  1.00  1.220          H  
ATOM   2079  HD1 TYR A 132     -26.368 -28.788 -29.084  1.00  1.220          H  
ATOM   2080  HD2 TYR A 132     -28.996 -31.946 -27.927  1.00  1.220          H  
ATOM   2081  HE1 TYR A 132     -27.877 -28.169 -30.888  1.00  1.220          H  
ATOM   2082  HE2 TYR A 132     -30.529 -31.319 -29.769  1.00  1.220          H  
ATOM   2083  HH  TYR A 132     -29.816 -28.524 -31.929  1.00  1.220          H  
ATOM   2084  N   TYR A 133     -26.616 -30.959 -24.071  1.00  0.950          N  
ATOM   2085  CA  TYR A 133     -26.197 -31.730 -22.920  1.00  1.100          C  
ATOM   2086  C   TYR A 133     -26.221 -33.188 -23.259  1.00  0.930          C  
ATOM   2087  O   TYR A 133     -27.207 -33.678 -23.836  1.00  1.430          O  
ATOM   2088  CB  TYR A 133     -27.124 -31.487 -21.746  1.00  1.480          C  
ATOM   2089  CG  TYR A 133     -26.770 -32.196 -20.464  1.00  1.480          C  
ATOM   2090  CD1 TYR A 133     -25.483 -32.138 -19.951  1.00  1.480          C  
ATOM   2091  CD2 TYR A 133     -27.751 -32.857 -19.761  1.00  1.480          C  
ATOM   2092  CE1 TYR A 133     -25.178 -32.743 -18.773  1.00  1.480          C  
ATOM   2093  CE2 TYR A 133     -27.448 -33.463 -18.568  1.00  1.480          C  
ATOM   2094  CZ  TYR A 133     -26.166 -33.408 -18.074  1.00  1.480          C  
ATOM   2095  OH  TYR A 133     -25.868 -34.011 -16.879  1.00  1.480          O  
ATOM   2096  H   TYR A 133     -27.602 -30.707 -24.187  1.00  1.140          H  
ATOM   2097  HA  TYR A 133     -25.176 -31.453 -22.659  1.00  1.320          H  
ATOM   2098 1HB  TYR A 133     -27.234 -30.467 -21.561  1.00  1.780          H  
ATOM   2099 2HB  TYR A 133     -28.078 -31.846 -22.038  1.00  1.780          H  
ATOM   2100  HD1 TYR A 133     -24.698 -31.616 -20.485  1.00  1.780          H  
ATOM   2101  HD2 TYR A 133     -28.762 -32.899 -20.142  1.00  1.780          H  
ATOM   2102  HE1 TYR A 133     -24.162 -32.693 -18.386  1.00  1.780          H  
ATOM   2103  HE2 TYR A 133     -28.226 -33.986 -18.009  1.00  1.780          H  
ATOM   2104  HH  TYR A 133     -26.666 -34.393 -16.509  1.00  1.780          H  
ATOM   2105  N   HIS A 134     -25.148 -33.888 -22.949  1.00  0.800          N  
ATOM   2106  CA  HIS A 134     -25.145 -35.304 -23.193  1.00  0.960          C  
ATOM   2107  C   HIS A 134     -25.798 -36.078 -22.070  1.00  0.960          C  
ATOM   2108  O   HIS A 134     -25.629 -35.768 -20.900  1.00  1.360          O  
ATOM   2109  CB  HIS A 134     -23.721 -35.775 -23.426  1.00  1.280          C  
ATOM   2110  CG  HIS A 134     -23.203 -35.311 -24.728  1.00  1.280          C  
ATOM   2111  ND1 HIS A 134     -23.597 -35.881 -25.927  1.00  1.280          N  
ATOM   2112  CD2 HIS A 134     -22.356 -34.316 -25.050  1.00  1.280          C  
ATOM   2113  CE1 HIS A 134     -22.999 -35.263 -26.918  1.00  1.280          C  
ATOM   2114  NE2 HIS A 134     -22.250 -34.313 -26.420  1.00  1.280          N  
ATOM   2115  H   HIS A 134     -24.310 -33.452 -22.539  1.00  0.960          H  
ATOM   2116  HA  HIS A 134     -25.708 -35.510 -24.102  1.00  1.150          H  
ATOM   2117 1HB  HIS A 134     -23.087 -35.354 -22.646  1.00  1.540          H  
ATOM   2118 2HB  HIS A 134     -23.659 -36.860 -23.367  1.00  1.540          H  
ATOM   2119  HD2 HIS A 134     -21.855 -33.636 -24.356  1.00  1.540          H  
ATOM   2120  HE1 HIS A 134     -23.112 -35.494 -27.977  1.00  1.540          H  
ATOM   2121  HE2 HIS A 134     -21.685 -33.676 -26.962  1.00  1.540          H  
ATOM   2122  N   LYS A 135     -26.492 -37.145 -22.443  1.00  1.080          N  
ATOM   2123  CA  LYS A 135     -27.102 -38.075 -21.502  1.00  1.110          C  
ATOM   2124  C   LYS A 135     -26.099 -39.158 -21.174  1.00  1.090          C  
ATOM   2125  O   LYS A 135     -26.043 -39.669 -20.064  1.00  1.300          O  
ATOM   2126  CB  LYS A 135     -28.352 -38.728 -22.097  1.00  1.540          C  
ATOM   2127  CG  LYS A 135     -29.125 -39.606 -21.112  1.00  1.540          C  
ATOM   2128  CD  LYS A 135     -30.428 -40.122 -21.715  1.00  1.540          C  
ATOM   2129  CE  LYS A 135     -31.204 -40.957 -20.706  1.00  1.540          C  
ATOM   2130  NZ  LYS A 135     -32.472 -41.498 -21.281  1.00  1.540          N  
ATOM   2131  H   LYS A 135     -26.605 -37.301 -23.436  1.00  1.300          H  
ATOM   2132  HA  LYS A 135     -27.353 -37.545 -20.583  1.00  1.330          H  
ATOM   2133 1HB  LYS A 135     -29.010 -37.980 -22.504  1.00  1.850          H  
ATOM   2134 2HB  LYS A 135     -28.054 -39.371 -22.924  1.00  1.850          H  
ATOM   2135 1HG  LYS A 135     -28.511 -40.460 -20.825  1.00  1.850          H  
ATOM   2136 2HG  LYS A 135     -29.347 -39.031 -20.216  1.00  1.850          H  
ATOM   2137 1HD  LYS A 135     -31.043 -39.286 -22.032  1.00  1.850          H  
ATOM   2138 2HD  LYS A 135     -30.204 -40.736 -22.585  1.00  1.850          H  
ATOM   2139 1HE  LYS A 135     -30.582 -41.787 -20.378  1.00  1.850          H  
ATOM   2140 2HE  LYS A 135     -31.446 -40.333 -19.844  1.00  1.850          H  
ATOM   2141 1HZ  LYS A 135     -32.955 -42.043 -20.579  1.00  1.850          H  
ATOM   2142 2HZ  LYS A 135     -33.063 -40.734 -21.578  1.00  1.850          H  
ATOM   2143 3HZ  LYS A 135     -32.260 -42.087 -22.075  1.00  1.850          H  
ATOM   2144  N   ASN A 136     -25.288 -39.516 -22.174  1.00  1.790          N  
ATOM   2145  CA  ASN A 136     -24.322 -40.592 -22.056  1.00  1.940          C  
ATOM   2146  C   ASN A 136     -22.934 -40.074 -21.658  1.00  1.560          C  
ATOM   2147  O   ASN A 136     -21.922 -40.680 -22.022  1.00  1.590          O  
ATOM   2148  CB  ASN A 136     -24.287 -41.362 -23.353  1.00  2.660          C  
ATOM   2149  CG  ASN A 136     -23.866 -40.483 -24.472  1.00  2.660          C  
ATOM   2150  OD1 ASN A 136     -24.092 -39.262 -24.392  1.00  2.660          O  
ATOM   2151  ND2 ASN A 136     -23.282 -41.045 -25.502  1.00  2.660          N  
ATOM   2152  H   ASN A 136     -25.353 -39.052 -23.073  1.00  2.150          H  
ATOM   2153  HA  ASN A 136     -24.652 -41.265 -21.263  1.00  2.330          H  
ATOM   2154 1HB  ASN A 136     -23.593 -42.198 -23.269  1.00  3.190          H  
ATOM   2155 2HB  ASN A 136     -25.275 -41.767 -23.567  1.00  3.190          H  
ATOM   2156 1HD2 ASN A 136     -22.987 -40.485 -26.277  1.00  3.190          H  
ATOM   2157 2HD2 ASN A 136     -23.128 -42.033 -25.512  1.00  3.190          H  
ATOM   2158  N   ASN A 137     -22.921 -38.922 -20.937  1.00  1.300          N  
ATOM   2159  CA  ASN A 137     -21.748 -38.198 -20.441  1.00  1.100          C  
ATOM   2160  C   ASN A 137     -22.221 -37.133 -19.450  1.00  1.120          C  
ATOM   2161  O   ASN A 137     -23.411 -37.054 -19.191  1.00  1.860          O  
ATOM   2162  CB  ASN A 137     -20.993 -37.596 -21.624  1.00  1.620          C  
ATOM   2163  CG  ASN A 137     -19.542 -37.403 -21.394  1.00  1.620          C  
ATOM   2164  OD1 ASN A 137     -19.188 -36.689 -20.439  1.00  1.620          O  
ATOM   2165  ND2 ASN A 137     -18.706 -38.009 -22.208  1.00  1.620          N  
ATOM   2166  H   ASN A 137     -23.831 -38.543 -20.698  1.00  1.560          H  
ATOM   2167  HA  ASN A 137     -21.098 -38.892 -19.905  1.00  1.320          H  
ATOM   2168 1HB  ASN A 137     -21.131 -38.213 -22.512  1.00  1.940          H  
ATOM   2169 2HB  ASN A 137     -21.412 -36.627 -21.843  1.00  1.940          H  
ATOM   2170 1HD2 ASN A 137     -17.719 -37.910 -22.080  1.00  1.940          H  
ATOM   2171 2HD2 ASN A 137     -19.057 -38.579 -22.956  1.00  1.940          H  
ATOM   2172  N   LYS A 138     -21.297 -36.353 -18.879  1.00  0.900          N  
ATOM   2173  CA  LYS A 138     -21.626 -35.225 -18.005  1.00  0.830          C  
ATOM   2174  C   LYS A 138     -21.314 -33.921 -18.735  1.00  0.770          C  
ATOM   2175  O   LYS A 138     -21.609 -32.827 -18.252  1.00  0.980          O  
ATOM   2176  CB  LYS A 138     -20.851 -35.316 -16.695  1.00  1.190          C  
ATOM   2177  CG  LYS A 138     -21.210 -36.532 -15.851  1.00  1.190          C  
ATOM   2178  CD  LYS A 138     -20.424 -36.559 -14.546  1.00  1.190          C  
ATOM   2179  CE  LYS A 138     -20.794 -37.772 -13.699  1.00  1.190          C  
ATOM   2180  NZ  LYS A 138     -20.005 -37.829 -12.434  1.00  1.190          N  
ATOM   2181  H   LYS A 138     -20.328 -36.512 -19.116  1.00  1.080          H  
ATOM   2182  HA  LYS A 138     -22.697 -35.241 -17.790  1.00  1.000          H  
ATOM   2183 1HB  LYS A 138     -19.782 -35.348 -16.908  1.00  1.430          H  
ATOM   2184 2HB  LYS A 138     -21.042 -34.423 -16.102  1.00  1.430          H  
ATOM   2185 1HG  LYS A 138     -22.278 -36.509 -15.629  1.00  1.430          H  
ATOM   2186 2HG  LYS A 138     -20.998 -37.438 -16.417  1.00  1.430          H  
ATOM   2187 1HD  LYS A 138     -19.356 -36.594 -14.766  1.00  1.430          H  
ATOM   2188 2HD  LYS A 138     -20.632 -35.653 -13.978  1.00  1.430          H  
ATOM   2189 1HE  LYS A 138     -21.854 -37.724 -13.453  1.00  1.430          H  
ATOM   2190 2HE  LYS A 138     -20.605 -38.679 -14.274  1.00  1.430          H  
ATOM   2191 1HZ  LYS A 138     -20.278 -38.644 -11.902  1.00  1.430          H  
ATOM   2192 2HZ  LYS A 138     -19.020 -37.885 -12.651  1.00  1.430          H  
ATOM   2193 3HZ  LYS A 138     -20.181 -36.998 -11.887  1.00  1.430          H  
ATOM   2194  N   SER A 139     -20.660 -34.058 -19.881  1.00  0.890          N  
ATOM   2195  CA  SER A 139     -20.241 -32.938 -20.697  1.00  0.900          C  
ATOM   2196  C   SER A 139     -21.345 -32.257 -21.499  1.00  0.840          C  
ATOM   2197  O   SER A 139     -22.431 -32.805 -21.755  1.00  0.900          O  
ATOM   2198  CB  SER A 139     -19.171 -33.405 -21.660  1.00  1.260          C  
ATOM   2199  OG  SER A 139     -19.704 -34.306 -22.586  1.00  1.260          O  
ATOM   2200  H   SER A 139     -20.407 -34.995 -20.187  1.00  1.070          H  
ATOM   2201  HA  SER A 139     -19.808 -32.191 -20.032  1.00  1.080          H  
ATOM   2202 1HB  SER A 139     -18.749 -32.546 -22.186  1.00  1.510          H  
ATOM   2203 2HB  SER A 139     -18.366 -33.883 -21.106  1.00  1.510          H  
ATOM   2204  HG  SER A 139     -18.968 -34.576 -23.140  1.00  1.510          H  
ATOM   2205  N   TRP A 140     -21.002 -31.050 -21.936  1.00  0.820          N  
ATOM   2206  CA  TRP A 140     -21.826 -30.206 -22.778  1.00  0.760          C  
ATOM   2207  C   TRP A 140     -21.016 -29.900 -24.027  1.00  0.740          C  
ATOM   2208  O   TRP A 140     -19.807 -29.663 -23.926  1.00  0.760          O  
ATOM   2209  CB  TRP A 140     -22.119 -28.912 -22.025  1.00  1.090          C  
ATOM   2210  CG  TRP A 140     -22.964 -29.070 -20.792  1.00  1.090          C  
ATOM   2211  CD1 TRP A 140     -22.551 -29.500 -19.561  1.00  1.090          C  
ATOM   2212  CD2 TRP A 140     -24.355 -28.734 -20.646  1.00  1.090          C  
ATOM   2213  NE1 TRP A 140     -23.593 -29.458 -18.672  1.00  1.090          N  
ATOM   2214  CE2 TRP A 140     -24.703 -28.986 -19.315  1.00  1.090          C  
ATOM   2215  CE3 TRP A 140     -25.314 -28.244 -21.512  1.00  1.090          C  
ATOM   2216  CZ2 TRP A 140     -25.980 -28.760 -18.840  1.00  1.090          C  
ATOM   2217  CZ3 TRP A 140     -26.586 -28.014 -21.040  1.00  1.090          C  
ATOM   2218  CH2 TRP A 140     -26.918 -28.264 -19.740  1.00  1.090          C  
ATOM   2219  H   TRP A 140     -20.096 -30.697 -21.665  1.00  0.980          H  
ATOM   2220  HA  TRP A 140     -22.745 -30.726 -23.050  1.00  0.910          H  
ATOM   2221 1HB  TRP A 140     -21.181 -28.449 -21.728  1.00  1.310          H  
ATOM   2222 2HB  TRP A 140     -22.613 -28.217 -22.685  1.00  1.310          H  
ATOM   2223  HD1 TRP A 140     -21.543 -29.829 -19.313  1.00  1.310          H  
ATOM   2224  HE1 TRP A 140     -23.542 -29.733 -17.694  1.00  1.310          H  
ATOM   2225  HE3 TRP A 140     -25.077 -28.049 -22.538  1.00  1.310          H  
ATOM   2226  HZ2 TRP A 140     -26.259 -28.957 -17.805  1.00  1.310          H  
ATOM   2227  HZ3 TRP A 140     -27.317 -27.641 -21.736  1.00  1.310          H  
ATOM   2228  HH2 TRP A 140     -27.938 -28.076 -19.405  1.00  1.310          H  
ATOM   2229  N   MET A 141     -21.663 -29.879 -25.190  1.00  0.730          N  
ATOM   2230  CA  MET A 141     -20.940 -29.566 -26.421  1.00  0.720          C  
ATOM   2231  C   MET A 141     -21.722 -28.638 -27.326  1.00  0.690          C  
ATOM   2232  O   MET A 141     -22.952 -28.669 -27.370  1.00  0.750          O  
ATOM   2233  CB  MET A 141     -20.577 -30.841 -27.175  1.00  1.010          C  
ATOM   2234  CG  MET A 141     -19.658 -31.784 -26.396  1.00  1.010          C  
ATOM   2235  SD  MET A 141     -19.137 -33.223 -27.333  1.00  1.010          S  
ATOM   2236  CE  MET A 141     -18.451 -34.213 -26.005  1.00  1.010          C  
ATOM   2237  H   MET A 141     -22.666 -30.101 -25.211  1.00  0.880          H  
ATOM   2238  HA  MET A 141     -20.016 -29.059 -26.160  1.00  0.860          H  
ATOM   2239 1HB  MET A 141     -21.490 -31.381 -27.421  1.00  1.210          H  
ATOM   2240 2HB  MET A 141     -20.089 -30.581 -28.119  1.00  1.210          H  
ATOM   2241 1HG  MET A 141     -18.773 -31.237 -26.070  1.00  1.210          H  
ATOM   2242 2HG  MET A 141     -20.174 -32.134 -25.507  1.00  1.210          H  
ATOM   2243 1HE  MET A 141     -18.072 -35.152 -26.408  1.00  1.210          H  
ATOM   2244 2HE  MET A 141     -17.639 -33.666 -25.524  1.00  1.210          H  
ATOM   2245 3HE  MET A 141     -19.232 -34.420 -25.275  1.00  1.210          H  
ATOM   2246  N   GLU A 142     -21.009 -27.818 -28.075  1.00  0.660          N  
ATOM   2247  CA  GLU A 142     -21.670 -26.926 -29.006  1.00  0.650          C  
ATOM   2248  C   GLU A 142     -22.075 -27.736 -30.219  1.00  0.650          C  
ATOM   2249  O   GLU A 142     -21.257 -28.498 -30.738  1.00  0.690          O  
ATOM   2250  CB  GLU A 142     -20.722 -25.797 -29.380  1.00  0.910          C  
ATOM   2251  CG  GLU A 142     -21.288 -24.708 -30.261  1.00  0.910          C  
ATOM   2252  CD  GLU A 142     -20.237 -23.697 -30.549  1.00  0.910          C  
ATOM   2253  OE1 GLU A 142     -20.095 -22.747 -29.816  1.00  0.910          O  
ATOM   2254  OE2 GLU A 142     -19.517 -23.882 -31.493  1.00  0.910          O  
ATOM   2255  H   GLU A 142     -19.998 -27.844 -28.040  1.00  0.790          H  
ATOM   2256  HA  GLU A 142     -22.560 -26.509 -28.553  1.00  0.780          H  
ATOM   2257 1HB  GLU A 142     -20.383 -25.317 -28.468  1.00  1.100          H  
ATOM   2258 2HB  GLU A 142     -19.845 -26.208 -29.880  1.00  1.100          H  
ATOM   2259 1HG  GLU A 142     -21.643 -25.138 -31.200  1.00  1.100          H  
ATOM   2260 2HG  GLU A 142     -22.135 -24.236 -29.758  1.00  1.100          H  
ATOM   2261  N   SER A 143     -23.329 -27.618 -30.654  1.00  0.670          N  
ATOM   2262  CA  SER A 143     -23.733 -28.377 -31.841  1.00  0.720          C  
ATOM   2263  C   SER A 143     -24.359 -27.536 -32.933  1.00  0.690          C  
ATOM   2264  O   SER A 143     -24.460 -27.991 -34.075  1.00  0.710          O  
ATOM   2265  CB  SER A 143     -24.717 -29.469 -31.524  1.00  0.990          C  
ATOM   2266  OG  SER A 143     -24.203 -30.430 -30.640  1.00  0.990          O  
ATOM   2267  H   SER A 143     -23.967 -26.982 -30.175  1.00  0.800          H  
ATOM   2268  HA  SER A 143     -22.844 -28.843 -32.263  1.00  0.860          H  
ATOM   2269 1HB  SER A 143     -25.567 -29.020 -31.141  1.00  1.190          H  
ATOM   2270 2HB  SER A 143     -25.009 -29.957 -32.452  1.00  1.190          H  
ATOM   2271  HG  SER A 143     -24.871 -31.114 -30.580  1.00  1.190          H  
ATOM   2272  N   GLU A 144     -24.800 -26.323 -32.621  1.00  0.670          N  
ATOM   2273  CA  GLU A 144     -25.485 -25.582 -33.663  1.00  0.670          C  
ATOM   2274  C   GLU A 144     -25.160 -24.097 -33.681  1.00  0.660          C  
ATOM   2275  O   GLU A 144     -24.931 -23.452 -32.651  1.00  0.660          O  
ATOM   2276  CB  GLU A 144     -26.995 -25.870 -33.544  1.00  0.940          C  
ATOM   2277  CG  GLU A 144     -27.634 -25.466 -32.217  1.00  0.940          C  
ATOM   2278  CD  GLU A 144     -29.070 -25.953 -32.037  1.00  0.940          C  
ATOM   2279  OE1 GLU A 144     -29.476 -26.869 -32.741  1.00  0.940          O  
ATOM   2280  OE2 GLU A 144     -29.755 -25.423 -31.197  1.00  0.940          O  
ATOM   2281  H   GLU A 144     -24.716 -25.958 -31.673  1.00  0.800          H  
ATOM   2282  HA  GLU A 144     -25.162 -25.978 -34.626  1.00  0.800          H  
ATOM   2283 1HB  GLU A 144     -27.520 -25.338 -34.337  1.00  1.130          H  
ATOM   2284 2HB  GLU A 144     -27.172 -26.936 -33.691  1.00  1.130          H  
ATOM   2285 1HG  GLU A 144     -27.030 -25.862 -31.408  1.00  1.130          H  
ATOM   2286 2HG  GLU A 144     -27.621 -24.378 -32.151  1.00  1.130          H  
ATOM   2287  N   PHE A 145     -25.170 -23.559 -34.893  1.00  0.670          N  
ATOM   2288  CA  PHE A 145     -24.957 -22.147 -35.143  1.00  0.670          C  
ATOM   2289  C   PHE A 145     -25.938 -21.720 -36.208  1.00  0.720          C  
ATOM   2290  O   PHE A 145     -25.781 -22.051 -37.385  1.00  0.990          O  
ATOM   2291  CB  PHE A 145     -23.519 -21.912 -35.623  1.00  0.940          C  
ATOM   2292  CG  PHE A 145     -23.116 -20.471 -35.808  1.00  0.940          C  
ATOM   2293  CD1 PHE A 145     -22.639 -19.734 -34.752  1.00  0.940          C  
ATOM   2294  CD2 PHE A 145     -23.202 -19.862 -37.050  1.00  0.940          C  
ATOM   2295  CE1 PHE A 145     -22.256 -18.426 -34.920  1.00  0.940          C  
ATOM   2296  CE2 PHE A 145     -22.815 -18.556 -37.220  1.00  0.940          C  
ATOM   2297  CZ  PHE A 145     -22.343 -17.837 -36.157  1.00  0.940          C  
ATOM   2298  H   PHE A 145     -25.349 -24.165 -35.684  1.00  0.800          H  
ATOM   2299  HA  PHE A 145     -25.150 -21.575 -34.235  1.00  0.800          H  
ATOM   2300 1HB  PHE A 145     -22.831 -22.359 -34.905  1.00  1.130          H  
ATOM   2301 2HB  PHE A 145     -23.369 -22.427 -36.571  1.00  1.130          H  
ATOM   2302  HD1 PHE A 145     -22.562 -20.204 -33.775  1.00  1.130          H  
ATOM   2303  HD2 PHE A 145     -23.577 -20.438 -37.902  1.00  1.130          H  
ATOM   2304  HE1 PHE A 145     -21.878 -17.864 -34.071  1.00  1.130          H  
ATOM   2305  HE2 PHE A 145     -22.886 -18.099 -38.197  1.00  1.130          H  
ATOM   2306  HZ  PHE A 145     -22.038 -16.808 -36.291  1.00  1.130          H  
ATOM   2307  N   ARG A 146     -26.962 -21.000 -35.792  1.00  0.620          N  
ATOM   2308  CA  ARG A 146     -28.038 -20.558 -36.653  1.00  0.640          C  
ATOM   2309  C   ARG A 146     -28.156 -19.068 -36.617  1.00  0.610          C  
ATOM   2310  O   ARG A 146     -29.056 -18.522 -35.985  1.00  0.600          O  
ATOM   2311  CB  ARG A 146     -29.367 -21.159 -36.248  1.00  0.890          C  
ATOM   2312  CG  ARG A 146     -29.530 -22.616 -36.527  1.00  0.890          C  
ATOM   2313  CD  ARG A 146     -30.866 -23.071 -36.118  1.00  0.890          C  
ATOM   2314  NE  ARG A 146     -31.189 -24.368 -36.684  1.00  0.890          N  
ATOM   2315  CZ  ARG A 146     -30.921 -25.552 -36.097  1.00  0.890          C  
ATOM   2316  NH1 ARG A 146     -30.363 -25.559 -34.915  1.00  0.890          N  
ATOM   2317  NH2 ARG A 146     -31.220 -26.687 -36.707  1.00  0.890          N  
ATOM   2318  H   ARG A 146     -27.021 -20.712 -34.811  1.00  0.740          H  
ATOM   2319  HA  ARG A 146     -27.820 -20.864 -37.675  1.00  0.770          H  
ATOM   2320 1HB  ARG A 146     -29.510 -21.015 -35.172  1.00  1.070          H  
ATOM   2321 2HB  ARG A 146     -30.162 -20.634 -36.747  1.00  1.070          H  
ATOM   2322 1HG  ARG A 146     -29.414 -22.801 -37.599  1.00  1.070          H  
ATOM   2323 2HG  ARG A 146     -28.778 -23.180 -35.974  1.00  1.070          H  
ATOM   2324 1HD  ARG A 146     -30.864 -23.158 -35.052  1.00  1.070          H  
ATOM   2325 2HD  ARG A 146     -31.624 -22.377 -36.378  1.00  1.070          H  
ATOM   2326  HE  ARG A 146     -31.610 -24.365 -37.642  1.00  1.070          H  
ATOM   2327 1HH1 ARG A 146     -30.141 -24.696 -34.456  1.00  1.070          H  
ATOM   2328 2HH1 ARG A 146     -30.137 -26.418 -34.409  1.00  1.070          H  
ATOM   2329 1HH2 ARG A 146     -31.651 -26.670 -37.625  1.00  1.070          H  
ATOM   2330 2HH2 ARG A 146     -31.016 -27.570 -36.263  1.00  1.070          H  
ATOM   2331  N   VAL A 147     -27.221 -18.404 -37.254  1.00  0.630          N  
ATOM   2332  CA  VAL A 147     -27.175 -16.963 -37.218  1.00  0.600          C  
ATOM   2333  C   VAL A 147     -27.593 -16.413 -38.572  1.00  0.600          C  
ATOM   2334  O   VAL A 147     -28.337 -15.432 -38.650  1.00  0.600          O  
ATOM   2335  CB  VAL A 147     -25.805 -16.486 -36.730  1.00  0.850          C  
ATOM   2336  CG1 VAL A 147     -25.715 -15.000 -36.787  1.00  0.850          C  
ATOM   2337  CG2 VAL A 147     -25.622 -16.982 -35.258  1.00  0.850          C  
ATOM   2338  H   VAL A 147     -26.527 -18.921 -37.778  1.00  0.760          H  
ATOM   2339  HA  VAL A 147     -27.897 -16.621 -36.486  1.00  0.720          H  
ATOM   2340  HB  VAL A 147     -25.031 -16.884 -37.366  1.00  1.020          H  
ATOM   2341 1HG1 VAL A 147     -24.753 -14.696 -36.433  1.00  1.020          H  
ATOM   2342 2HG1 VAL A 147     -25.843 -14.672 -37.797  1.00  1.020          H  
ATOM   2343 3HG1 VAL A 147     -26.484 -14.564 -36.163  1.00  1.020          H  
ATOM   2344 1HG2 VAL A 147     -24.662 -16.657 -34.873  1.00  1.020          H  
ATOM   2345 2HG2 VAL A 147     -26.414 -16.575 -34.634  1.00  1.020          H  
ATOM   2346 3HG2 VAL A 147     -25.671 -18.072 -35.223  1.00  1.020          H  
ATOM   2347  N   TYR A 148     -27.071 -17.004 -39.637  1.00  0.620          N  
ATOM   2348  CA  TYR A 148     -27.378 -16.562 -40.987  1.00  0.640          C  
ATOM   2349  C   TYR A 148     -27.573 -17.761 -41.891  1.00  0.670          C  
ATOM   2350  O   TYR A 148     -27.075 -18.852 -41.602  1.00  0.680          O  
ATOM   2351  CB  TYR A 148     -26.284 -15.617 -41.500  1.00  0.890          C  
ATOM   2352  CG  TYR A 148     -24.937 -16.211 -41.620  1.00  0.890          C  
ATOM   2353  CD1 TYR A 148     -24.541 -16.778 -42.801  1.00  0.890          C  
ATOM   2354  CD2 TYR A 148     -24.074 -16.170 -40.540  1.00  0.890          C  
ATOM   2355  CE1 TYR A 148     -23.294 -17.313 -42.930  1.00  0.890          C  
ATOM   2356  CE2 TYR A 148     -22.819 -16.707 -40.662  1.00  0.890          C  
ATOM   2357  CZ  TYR A 148     -22.426 -17.278 -41.851  1.00  0.890          C  
ATOM   2358  OH  TYR A 148     -21.168 -17.812 -41.970  1.00  0.890          O  
ATOM   2359  H   TYR A 148     -26.461 -17.796 -39.517  1.00  0.740          H  
ATOM   2360  HA  TYR A 148     -28.325 -16.034 -40.981  1.00  0.770          H  
ATOM   2361 1HB  TYR A 148     -26.568 -15.227 -42.480  1.00  1.070          H  
ATOM   2362 2HB  TYR A 148     -26.204 -14.792 -40.852  1.00  1.070          H  
ATOM   2363  HD1 TYR A 148     -25.218 -16.799 -43.624  1.00  1.070          H  
ATOM   2364  HD2 TYR A 148     -24.387 -15.713 -39.603  1.00  1.070          H  
ATOM   2365  HE1 TYR A 148     -22.989 -17.762 -43.876  1.00  1.070          H  
ATOM   2366  HE2 TYR A 148     -22.129 -16.681 -39.824  1.00  1.070          H  
ATOM   2367  HH  TYR A 148     -21.057 -18.177 -42.852  1.00  1.070          H  
ATOM   2368  N   SER A 149     -28.311 -17.550 -42.983  1.00  0.700          N  
ATOM   2369  CA  SER A 149     -28.610 -18.589 -43.962  1.00  0.750          C  
ATOM   2370  C   SER A 149     -27.561 -18.699 -45.049  1.00  0.750          C  
ATOM   2371  O   SER A 149     -27.292 -19.784 -45.571  1.00  0.790          O  
ATOM   2372  CB  SER A 149     -29.958 -18.319 -44.599  1.00  1.030          C  
ATOM   2373  OG  SER A 149     -30.998 -18.426 -43.658  1.00  1.030          O  
ATOM   2374  H   SER A 149     -28.670 -16.607 -43.143  1.00  0.840          H  
ATOM   2375  HA  SER A 149     -28.670 -19.531 -43.444  1.00  0.900          H  
ATOM   2376 1HB  SER A 149     -29.954 -17.318 -45.024  1.00  1.240          H  
ATOM   2377 2HB  SER A 149     -30.123 -19.018 -45.416  1.00  1.240          H  
ATOM   2378  HG  SER A 149     -31.808 -18.246 -44.143  1.00  1.240          H  
ATOM   2379  N   SER A 150     -26.982 -17.572 -45.400  1.00  0.750          N  
ATOM   2380  CA  SER A 150     -25.986 -17.503 -46.450  1.00  0.750          C  
ATOM   2381  C   SER A 150     -25.217 -16.208 -46.317  1.00  0.750          C  
ATOM   2382  O   SER A 150     -25.663 -15.275 -45.633  1.00  0.760          O  
ATOM   2383  CB  SER A 150     -26.624 -17.517 -47.823  1.00  1.050          C  
ATOM   2384  OG  SER A 150     -27.274 -16.304 -48.057  1.00  1.050          O  
ATOM   2385  H   SER A 150     -27.261 -16.729 -44.928  1.00  0.900          H  
ATOM   2386  HA  SER A 150     -25.294 -18.340 -46.348  1.00  0.900          H  
ATOM   2387 1HB  SER A 150     -25.852 -17.667 -48.575  1.00  1.260          H  
ATOM   2388 2HB  SER A 150     -27.333 -18.340 -47.908  1.00  1.260          H  
ATOM   2389  HG  SER A 150     -28.216 -16.421 -47.799  1.00  1.260          H  
ATOM   2390  N   ALA A 151     -24.086 -16.125 -46.998  1.00  0.790          N  
ATOM   2391  CA  ALA A 151     -23.365 -14.873 -47.069  1.00  0.820          C  
ATOM   2392  C   ALA A 151     -22.477 -14.870 -48.286  1.00  0.840          C  
ATOM   2393  O   ALA A 151     -21.948 -15.918 -48.671  1.00  0.890          O  
ATOM   2394  CB  ALA A 151     -22.538 -14.654 -45.817  1.00  1.140          C  
ATOM   2395  H   ALA A 151     -23.745 -16.925 -47.513  1.00  0.950          H  
ATOM   2396  HA  ALA A 151     -24.091 -14.072 -47.173  1.00  0.980          H  
ATOM   2397 1HB  ALA A 151     -22.030 -13.707 -45.886  1.00  1.360          H  
ATOM   2398 2HB  ALA A 151     -23.192 -14.656 -44.972  1.00  1.360          H  
ATOM   2399 3HB  ALA A 151     -21.807 -15.450 -45.711  1.00  1.360          H  
ATOM   2400  N   ASN A 152     -22.243 -13.691 -48.841  1.00  0.850          N  
ATOM   2401  CA  ASN A 152     -21.284 -13.608 -49.929  1.00  0.960          C  
ATOM   2402  C   ASN A 152     -20.545 -12.281 -49.908  1.00  0.990          C  
ATOM   2403  O   ASN A 152     -20.854 -11.370 -49.132  1.00  1.720          O  
ATOM   2404  CB  ASN A 152     -22.016 -13.803 -51.258  1.00  1.300          C  
ATOM   2405  CG  ASN A 152     -21.172 -14.397 -52.380  1.00  1.300          C  
ATOM   2406  OD1 ASN A 152     -19.940 -14.249 -52.404  1.00  1.300          O  
ATOM   2407  ND2 ASN A 152     -21.823 -15.063 -53.303  1.00  1.300          N  
ATOM   2408  H   ASN A 152     -22.772 -12.877 -48.507  1.00  1.020          H  
ATOM   2409  HA  ASN A 152     -20.542 -14.398 -49.805  1.00  1.150          H  
ATOM   2410 1HB  ASN A 152     -22.878 -14.450 -51.097  1.00  1.560          H  
ATOM   2411 2HB  ASN A 152     -22.399 -12.835 -51.592  1.00  1.560          H  
ATOM   2412 1HD2 ASN A 152     -21.326 -15.477 -54.067  1.00  1.560          H  
ATOM   2413 2HD2 ASN A 152     -22.817 -15.160 -53.244  1.00  1.560          H  
ATOM   2414  N   ASN A 153     -19.623 -12.111 -50.838  1.00  0.830          N  
ATOM   2415  CA  ASN A 153     -18.862 -10.879 -50.907  1.00  0.790          C  
ATOM   2416  C   ASN A 153     -18.219 -10.551 -49.553  1.00  0.750          C  
ATOM   2417  O   ASN A 153     -18.313  -9.424 -49.054  1.00  0.820          O  
ATOM   2418  CB  ASN A 153     -19.730  -9.761 -51.458  1.00  1.120          C  
ATOM   2419  CG  ASN A 153     -20.144 -10.065 -52.886  1.00  1.120          C  
ATOM   2420  OD1 ASN A 153     -19.312 -10.540 -53.676  1.00  1.120          O  
ATOM   2421  ND2 ASN A 153     -21.381  -9.818 -53.240  1.00  1.120          N  
ATOM   2422  H   ASN A 153     -19.421 -12.872 -51.479  1.00  1.000          H  
ATOM   2423  HA  ASN A 153     -18.039 -11.029 -51.609  1.00  0.950          H  
ATOM   2424 1HB  ASN A 153     -20.622  -9.628 -50.856  1.00  1.350          H  
ATOM   2425 2HB  ASN A 153     -19.181  -8.822 -51.438  1.00  1.350          H  
ATOM   2426 1HD2 ASN A 153     -21.680 -10.009 -54.172  1.00  1.350          H  
ATOM   2427 2HD2 ASN A 153     -22.056  -9.423 -52.579  1.00  1.350          H  
ATOM   2428  N   CYS A 154     -17.615 -11.573 -48.936  1.00  0.800          N  
ATOM   2429  CA  CYS A 154     -16.915 -11.394 -47.675  1.00  0.800          C  
ATOM   2430  C   CYS A 154     -15.616 -10.663 -47.924  1.00  0.830          C  
ATOM   2431  O   CYS A 154     -14.805 -11.096 -48.744  1.00  0.930          O  
ATOM   2432  CB  CYS A 154     -16.651 -12.730 -46.995  1.00  1.120          C  
ATOM   2433  SG  CYS A 154     -18.147 -13.565 -46.442  1.00  1.120          S  
ATOM   2434  H   CYS A 154     -17.618 -12.472 -49.390  1.00  0.960          H  
ATOM   2435  HA  CYS A 154     -17.524 -10.785 -47.026  1.00  0.960          H  
ATOM   2436 1HB  CYS A 154     -16.121 -13.390 -47.678  1.00  1.340          H  
ATOM   2437 2HB  CYS A 154     -16.009 -12.569 -46.124  1.00  1.340          H  
ATOM   2438  N   THR A 155     -15.415  -9.560 -47.215  1.00  0.990          N  
ATOM   2439  CA  THR A 155     -14.233  -8.733 -47.439  1.00  1.120          C  
ATOM   2440  C   THR A 155     -13.310  -8.559 -46.262  1.00  1.200          C  
ATOM   2441  O   THR A 155     -12.188  -8.097 -46.460  1.00  2.130          O  
ATOM   2442  CB  THR A 155     -14.618  -7.333 -47.945  1.00  1.520          C  
ATOM   2443  OG1 THR A 155     -15.455  -6.682 -46.965  1.00  1.520          O  
ATOM   2444  CG2 THR A 155     -15.346  -7.454 -49.278  1.00  1.520          C  
ATOM   2445  H   THR A 155     -16.127  -9.293 -46.532  1.00  1.190          H  
ATOM   2446  HA  THR A 155     -13.648  -9.206 -48.225  1.00  1.340          H  
ATOM   2447  HB  THR A 155     -13.714  -6.741 -48.081  1.00  1.820          H  
ATOM   2448  HG1 THR A 155     -15.515  -5.738 -47.159  1.00  1.820          H  
ATOM   2449 1HG2 THR A 155     -15.611  -6.463 -49.641  1.00  1.820          H  
ATOM   2450 2HG2 THR A 155     -14.695  -7.944 -49.999  1.00  1.820          H  
ATOM   2451 3HG2 THR A 155     -16.239  -8.043 -49.152  1.00  1.820          H  
ATOM   2452  N   PHE A 156     -13.759  -8.909 -45.066  1.00  0.930          N  
ATOM   2453  CA  PHE A 156     -12.951  -8.765 -43.854  1.00  0.880          C  
ATOM   2454  C   PHE A 156     -13.054 -10.059 -43.086  1.00  0.920          C  
ATOM   2455  O   PHE A 156     -14.160 -10.528 -42.824  1.00  1.360          O  
ATOM   2456  CB  PHE A 156     -13.493  -7.654 -42.958  1.00  1.250          C  
ATOM   2457  CG  PHE A 156     -12.694  -7.381 -41.755  1.00  1.250          C  
ATOM   2458  CD1 PHE A 156     -11.662  -6.480 -41.814  1.00  1.250          C  
ATOM   2459  CD2 PHE A 156     -12.955  -8.037 -40.546  1.00  1.250          C  
ATOM   2460  CE1 PHE A 156     -10.907  -6.223 -40.722  1.00  1.250          C  
ATOM   2461  CE2 PHE A 156     -12.180  -7.775 -39.441  1.00  1.250          C  
ATOM   2462  CZ  PHE A 156     -11.152  -6.861 -39.538  1.00  1.250          C  
ATOM   2463  H   PHE A 156     -14.724  -9.245 -45.009  1.00  1.120          H  
ATOM   2464  HA  PHE A 156     -11.909  -8.579 -44.119  1.00  1.060          H  
ATOM   2465 1HB  PHE A 156     -13.616  -6.728 -43.523  1.00  1.500          H  
ATOM   2466 2HB  PHE A 156     -14.438  -7.961 -42.620  1.00  1.500          H  
ATOM   2467  HD1 PHE A 156     -11.450  -5.958 -42.753  1.00  1.500          H  
ATOM   2468  HD2 PHE A 156     -13.773  -8.766 -40.486  1.00  1.500          H  
ATOM   2469  HE1 PHE A 156     -10.105  -5.514 -40.804  1.00  1.500          H  
ATOM   2470  HE2 PHE A 156     -12.369  -8.285 -38.499  1.00  1.500          H  
ATOM   2471  HZ  PHE A 156     -10.528  -6.645 -38.683  1.00  1.500          H  
ATOM   2472  N   GLU A 157     -11.934 -10.660 -42.721  1.00  0.780          N  
ATOM   2473  CA  GLU A 157     -12.008 -11.890 -41.949  1.00  0.770          C  
ATOM   2474  C   GLU A 157     -10.858 -12.043 -40.983  1.00  0.780          C  
ATOM   2475  O   GLU A 157      -9.688 -11.965 -41.360  1.00  0.820          O  
ATOM   2476  CB  GLU A 157     -12.071 -13.120 -42.864  1.00  1.080          C  
ATOM   2477  CG  GLU A 157     -12.133 -14.468 -42.105  1.00  1.080          C  
ATOM   2478  CD  GLU A 157     -12.379 -15.654 -42.985  1.00  1.080          C  
ATOM   2479  OE1 GLU A 157     -12.587 -15.483 -44.163  1.00  1.080          O  
ATOM   2480  OE2 GLU A 157     -12.389 -16.741 -42.471  1.00  1.080          O  
ATOM   2481  H   GLU A 157     -11.036 -10.258 -42.956  1.00  0.940          H  
ATOM   2482  HA  GLU A 157     -12.922 -11.866 -41.364  1.00  0.920          H  
ATOM   2483 1HB  GLU A 157     -12.958 -13.052 -43.496  1.00  1.300          H  
ATOM   2484 2HB  GLU A 157     -11.201 -13.136 -43.517  1.00  1.300          H  
ATOM   2485 1HG  GLU A 157     -11.176 -14.623 -41.605  1.00  1.300          H  
ATOM   2486 2HG  GLU A 157     -12.892 -14.424 -41.333  1.00  1.300          H  
ATOM   2487  N   TYR A 158     -11.214 -12.347 -39.745  1.00  0.760          N  
ATOM   2488  CA  TYR A 158     -10.270 -12.601 -38.674  1.00  0.770          C  
ATOM   2489  C   TYR A 158     -10.697 -13.752 -37.783  1.00  0.760          C  
ATOM   2490  O   TYR A 158     -11.857 -13.862 -37.377  1.00  0.730          O  
ATOM   2491  CB  TYR A 158     -10.091 -11.355 -37.807  1.00  1.070          C  
ATOM   2492  CG  TYR A 158      -9.302 -11.636 -36.551  1.00  1.070          C  
ATOM   2493  CD1 TYR A 158      -7.925 -11.664 -36.575  1.00  1.070          C  
ATOM   2494  CD2 TYR A 158      -9.987 -11.909 -35.364  1.00  1.070          C  
ATOM   2495  CE1 TYR A 158      -7.229 -11.953 -35.422  1.00  1.070          C  
ATOM   2496  CE2 TYR A 158      -9.293 -12.199 -34.219  1.00  1.070          C  
ATOM   2497  CZ  TYR A 158      -7.915 -12.219 -34.245  1.00  1.070          C  
ATOM   2498  OH  TYR A 158      -7.210 -12.513 -33.103  1.00  1.070          O  
ATOM   2499  H   TYR A 158     -12.216 -12.341 -39.536  1.00  0.910          H  
ATOM   2500  HA  TYR A 158      -9.311 -12.867 -39.118  1.00  0.920          H  
ATOM   2501 1HB  TYR A 158      -9.569 -10.585 -38.378  1.00  1.290          H  
ATOM   2502 2HB  TYR A 158     -11.048 -10.958 -37.532  1.00  1.290          H  
ATOM   2503  HD1 TYR A 158      -7.388 -11.461 -37.501  1.00  1.290          H  
ATOM   2504  HD2 TYR A 158     -11.078 -11.900 -35.349  1.00  1.290          H  
ATOM   2505  HE1 TYR A 158      -6.141 -11.978 -35.437  1.00  1.290          H  
ATOM   2506  HE2 TYR A 158      -9.828 -12.417 -33.296  1.00  1.290          H  
ATOM   2507  HH  TYR A 158      -6.271 -12.383 -33.264  1.00  1.290          H  
ATOM   2508  N   VAL A 159      -9.749 -14.627 -37.468  1.00  0.780          N  
ATOM   2509  CA  VAL A 159     -10.021 -15.723 -36.557  1.00  0.770          C  
ATOM   2510  C   VAL A 159      -8.951 -15.740 -35.466  1.00  0.780          C  
ATOM   2511  O   VAL A 159      -7.755 -15.687 -35.764  1.00  0.800          O  
ATOM   2512  CB  VAL A 159     -10.083 -17.071 -37.311  1.00  1.080          C  
ATOM   2513  CG1 VAL A 159     -10.389 -18.214 -36.316  1.00  1.080          C  
ATOM   2514  CG2 VAL A 159     -11.154 -16.988 -38.421  1.00  1.080          C  
ATOM   2515  H   VAL A 159      -8.815 -14.514 -37.844  1.00  0.940          H  
ATOM   2516  HA  VAL A 159     -10.985 -15.559 -36.082  1.00  0.920          H  
ATOM   2517  HB  VAL A 159      -9.113 -17.284 -37.759  1.00  1.300          H  
ATOM   2518 1HG1 VAL A 159     -10.424 -19.160 -36.850  1.00  1.300          H  
ATOM   2519 2HG1 VAL A 159      -9.615 -18.270 -35.557  1.00  1.300          H  
ATOM   2520 3HG1 VAL A 159     -11.345 -18.037 -35.834  1.00  1.300          H  
ATOM   2521 1HG2 VAL A 159     -11.202 -17.934 -38.956  1.00  1.300          H  
ATOM   2522 2HG2 VAL A 159     -12.110 -16.775 -37.980  1.00  1.300          H  
ATOM   2523 3HG2 VAL A 159     -10.907 -16.199 -39.127  1.00  1.300          H  
ATOM   2524  N   SER A 160      -9.393 -15.813 -34.214  1.00  0.760          N  
ATOM   2525  CA  SER A 160      -8.512 -15.837 -33.050  1.00  0.770          C  
ATOM   2526  C   SER A 160      -7.813 -17.161 -32.884  1.00  0.800          C  
ATOM   2527  O   SER A 160      -8.130 -18.162 -33.538  1.00  0.810          O  
ATOM   2528  CB  SER A 160      -9.271 -15.654 -31.757  1.00  1.070          C  
ATOM   2529  OG  SER A 160      -9.987 -16.838 -31.438  1.00  1.070          O  
ATOM   2530  H   SER A 160     -10.404 -15.821 -34.062  1.00  0.910          H  
ATOM   2531  HA  SER A 160      -7.761 -15.056 -33.160  1.00  0.920          H  
ATOM   2532 1HB  SER A 160      -8.588 -15.406 -30.949  1.00  1.290          H  
ATOM   2533 2HB  SER A 160      -9.956 -14.825 -31.872  1.00  1.290          H  
ATOM   2534  HG  SER A 160      -9.313 -17.485 -31.028  1.00  1.290          H  
ATOM   2535  N   GLN A 161      -6.864 -17.176 -31.961  1.00  0.810          N  
ATOM   2536  CA  GLN A 161      -6.190 -18.400 -31.623  1.00  0.850          C  
ATOM   2537  C   GLN A 161      -7.241 -19.329 -30.995  1.00  0.820          C  
ATOM   2538  O   GLN A 161      -8.230 -18.815 -30.445  1.00  0.780          O  
ATOM   2539  CB  GLN A 161      -5.024 -18.141 -30.655  1.00  1.170          C  
ATOM   2540  CG  GLN A 161      -5.410 -17.657 -29.246  1.00  1.170          C  
ATOM   2541  CD  GLN A 161      -5.541 -16.144 -29.155  1.00  1.170          C  
ATOM   2542  OE1 GLN A 161      -6.014 -15.474 -30.088  1.00  1.170          O  
ATOM   2543  NE2 GLN A 161      -5.116 -15.590 -28.025  1.00  1.170          N  
ATOM   2544  H   GLN A 161      -6.621 -16.313 -31.472  1.00  0.970          H  
ATOM   2545  HA  GLN A 161      -5.781 -18.801 -32.537  1.00  1.020          H  
ATOM   2546 1HB  GLN A 161      -4.446 -19.057 -30.533  1.00  1.410          H  
ATOM   2547 2HB  GLN A 161      -4.355 -17.396 -31.088  1.00  1.410          H  
ATOM   2548 1HG  GLN A 161      -6.353 -18.102 -28.933  1.00  1.410          H  
ATOM   2549 2HG  GLN A 161      -4.623 -17.963 -28.559  1.00  1.410          H  
ATOM   2550 1HE2 GLN A 161      -5.172 -14.597 -27.900  1.00  1.410          H  
ATOM   2551 2HE2 GLN A 161      -4.740 -16.161 -27.294  1.00  1.410          H  
ATOM   2552  N   PRO A 162      -7.123 -20.664 -31.169  1.00  0.840          N  
ATOM   2553  CA  PRO A 162      -7.946 -21.701 -30.562  1.00  0.820          C  
ATOM   2554  C   PRO A 162      -7.899 -21.731 -29.035  1.00  0.800          C  
ATOM   2555  O   PRO A 162      -6.853 -21.493 -28.428  1.00  0.820          O  
ATOM   2556  CB  PRO A 162      -7.320 -22.996 -31.105  1.00  1.230          C  
ATOM   2557  CG  PRO A 162      -6.642 -22.605 -32.380  1.00  1.230          C  
ATOM   2558  CD  PRO A 162      -6.138 -21.204 -32.148  1.00  1.230          C  
ATOM   2559  HA  PRO A 162      -8.969 -21.583 -30.919  1.00  0.980          H  
ATOM   2560 1HB  PRO A 162      -6.628 -23.415 -30.361  1.00  1.480          H  
ATOM   2561 2HB  PRO A 162      -8.110 -23.748 -31.258  1.00  1.480          H  
ATOM   2562 1HG  PRO A 162      -5.833 -23.317 -32.612  1.00  1.480          H  
ATOM   2563 2HG  PRO A 162      -7.360 -22.656 -33.213  1.00  1.480          H  
ATOM   2564 1HD  PRO A 162      -5.118 -21.200 -31.736  1.00  1.480          H  
ATOM   2565 2HD  PRO A 162      -6.215 -20.718 -33.127  1.00  1.480          H  
ATOM   2566  N   PHE A 163      -9.018 -22.124 -28.440  1.00  0.780          N  
ATOM   2567  CA  PHE A 163      -9.163 -22.294 -26.992  1.00  0.770          C  
ATOM   2568  C   PHE A 163     -10.332 -23.209 -26.683  1.00  0.830          C  
ATOM   2569  O   PHE A 163     -11.080 -23.580 -27.577  1.00  0.880          O  
ATOM   2570  CB  PHE A 163      -9.383 -20.957 -26.289  1.00  1.080          C  
ATOM   2571  CG  PHE A 163     -10.590 -20.223 -26.786  1.00  1.080          C  
ATOM   2572  CD1 PHE A 163     -11.871 -20.451 -26.270  1.00  1.080          C  
ATOM   2573  CD2 PHE A 163     -10.438 -19.273 -27.760  1.00  1.080          C  
ATOM   2574  CE1 PHE A 163     -12.954 -19.753 -26.760  1.00  1.080          C  
ATOM   2575  CE2 PHE A 163     -11.499 -18.576 -28.218  1.00  1.080          C  
ATOM   2576  CZ  PHE A 163     -12.764 -18.818 -27.736  1.00  1.080          C  
ATOM   2577  H   PHE A 163      -9.842 -22.265 -29.038  1.00  0.940          H  
ATOM   2578  HA  PHE A 163      -8.253 -22.753 -26.602  1.00  0.920          H  
ATOM   2579 1HB  PHE A 163      -9.495 -21.112 -25.219  1.00  1.300          H  
ATOM   2580 2HB  PHE A 163      -8.510 -20.322 -26.443  1.00  1.300          H  
ATOM   2581  HD1 PHE A 163     -12.016 -21.190 -25.491  1.00  1.300          H  
ATOM   2582  HD2 PHE A 163      -9.438 -19.078 -28.168  1.00  1.300          H  
ATOM   2583  HE1 PHE A 163     -13.953 -19.940 -26.378  1.00  1.300          H  
ATOM   2584  HE2 PHE A 163     -11.343 -17.829 -28.986  1.00  1.300          H  
ATOM   2585  HZ  PHE A 163     -13.609 -18.266 -28.129  1.00  1.300          H  
ATOM   2586  N   LEU A 164     -10.483 -23.615 -25.429  1.00  0.860          N  
ATOM   2587  CA  LEU A 164     -11.649 -24.423 -25.092  1.00  0.980          C  
ATOM   2588  C   LEU A 164     -12.584 -23.668 -24.156  1.00  0.830          C  
ATOM   2589  O   LEU A 164     -12.200 -23.317 -23.040  1.00  0.860          O  
ATOM   2590  CB  LEU A 164     -11.201 -25.732 -24.435  1.00  1.320          C  
ATOM   2591  CG  LEU A 164     -10.211 -26.614 -25.257  1.00  1.320          C  
ATOM   2592  CD1 LEU A 164      -9.796 -27.802 -24.407  1.00  1.320          C  
ATOM   2593  CD2 LEU A 164     -10.861 -27.088 -26.566  1.00  1.320          C  
ATOM   2594  H   LEU A 164      -9.831 -23.336 -24.710  1.00  1.030          H  
ATOM   2595  HA  LEU A 164     -12.213 -24.639 -25.996  1.00  1.180          H  
ATOM   2596 1HB  LEU A 164     -10.727 -25.496 -23.483  1.00  1.590          H  
ATOM   2597 2HB  LEU A 164     -12.090 -26.330 -24.231  1.00  1.590          H  
ATOM   2598  HG  LEU A 164      -9.318 -26.036 -25.492  1.00  1.590          H  
ATOM   2599 1HD1 LEU A 164      -9.089 -28.417 -24.963  1.00  1.590          H  
ATOM   2600 2HD1 LEU A 164      -9.323 -27.446 -23.491  1.00  1.590          H  
ATOM   2601 3HD1 LEU A 164     -10.673 -28.396 -24.156  1.00  1.590          H  
ATOM   2602 1HD2 LEU A 164     -10.151 -27.703 -27.118  1.00  1.590          H  
ATOM   2603 2HD2 LEU A 164     -11.751 -27.676 -26.342  1.00  1.590          H  
ATOM   2604 3HD2 LEU A 164     -11.139 -26.234 -27.182  1.00  1.590          H  
ATOM   2605  N   MET A 165     -13.812 -23.423 -24.614  1.00  0.930          N  
ATOM   2606  CA  MET A 165     -14.814 -22.705 -23.827  1.00  0.840          C  
ATOM   2607  C   MET A 165     -15.493 -23.596 -22.790  1.00  0.810          C  
ATOM   2608  O   MET A 165     -15.787 -24.764 -23.052  1.00  0.900          O  
ATOM   2609  CB  MET A 165     -15.884 -22.140 -24.756  1.00  1.210          C  
ATOM   2610  CG  MET A 165     -16.952 -21.245 -24.092  1.00  1.210          C  
ATOM   2611  SD  MET A 165     -18.149 -20.587 -25.274  1.00  1.210          S  
ATOM   2612  CE  MET A 165     -17.244 -19.377 -26.192  1.00  1.210          C  
ATOM   2613  H   MET A 165     -14.044 -23.689 -25.578  1.00  1.120          H  
ATOM   2614  HA  MET A 165     -14.320 -21.889 -23.300  1.00  1.010          H  
ATOM   2615 1HB  MET A 165     -15.401 -21.591 -25.552  1.00  1.450          H  
ATOM   2616 2HB  MET A 165     -16.411 -22.976 -25.215  1.00  1.450          H  
ATOM   2617 1HG  MET A 165     -17.511 -21.814 -23.351  1.00  1.450          H  
ATOM   2618 2HG  MET A 165     -16.473 -20.410 -23.585  1.00  1.450          H  
ATOM   2619 1HE  MET A 165     -17.896 -18.927 -26.939  1.00  1.450          H  
ATOM   2620 2HE  MET A 165     -16.881 -18.604 -25.520  1.00  1.450          H  
ATOM   2621 3HE  MET A 165     -16.403 -19.836 -26.692  1.00  1.450          H  
ATOM   2622  N   ASP A 166     -15.796 -23.027 -21.627  1.00  0.740          N  
ATOM   2623  CA  ASP A 166     -16.556 -23.752 -20.622  1.00  0.750          C  
ATOM   2624  C   ASP A 166     -18.043 -23.648 -20.964  1.00  0.740          C  
ATOM   2625  O   ASP A 166     -18.644 -22.573 -20.893  1.00  0.730          O  
ATOM   2626  CB  ASP A 166     -16.284 -23.222 -19.212  1.00  1.050          C  
ATOM   2627  CG  ASP A 166     -16.997 -24.047 -18.134  1.00  1.050          C  
ATOM   2628  OD1 ASP A 166     -17.881 -24.823 -18.482  1.00  1.050          O  
ATOM   2629  OD2 ASP A 166     -16.648 -23.913 -16.977  1.00  1.050          O  
ATOM   2630  H   ASP A 166     -15.501 -22.080 -21.446  1.00  0.890          H  
ATOM   2631  HA  ASP A 166     -16.268 -24.804 -20.654  1.00  0.900          H  
ATOM   2632 1HB  ASP A 166     -15.211 -23.236 -19.017  1.00  1.260          H  
ATOM   2633 2HB  ASP A 166     -16.621 -22.189 -19.139  1.00  1.260          H  
ATOM   2634  N   LEU A 167     -18.612 -24.746 -21.446  1.00  0.790          N  
ATOM   2635  CA  LEU A 167     -19.995 -24.762 -21.904  1.00  0.800          C  
ATOM   2636  C   LEU A 167     -20.959 -25.319 -20.865  1.00  0.830          C  
ATOM   2637  O   LEU A 167     -22.118 -25.590 -21.182  1.00  0.840          O  
ATOM   2638  CB  LEU A 167     -20.117 -25.610 -23.172  1.00  1.120          C  
ATOM   2639  CG  LEU A 167     -19.295 -25.178 -24.401  1.00  1.120          C  
ATOM   2640  CD1 LEU A 167     -19.532 -26.183 -25.473  1.00  1.120          C  
ATOM   2641  CD2 LEU A 167     -19.698 -23.804 -24.881  1.00  1.120          C  
ATOM   2642  H   LEU A 167     -18.058 -25.593 -21.491  1.00  0.950          H  
ATOM   2643  HA  LEU A 167     -20.302 -23.738 -22.111  1.00  0.960          H  
ATOM   2644 1HB  LEU A 167     -19.826 -26.632 -22.926  1.00  1.340          H  
ATOM   2645 2HB  LEU A 167     -21.150 -25.621 -23.468  1.00  1.340          H  
ATOM   2646  HG  LEU A 167     -18.230 -25.175 -24.148  1.00  1.340          H  
ATOM   2647 1HD1 LEU A 167     -18.953 -25.924 -26.353  1.00  1.340          H  
ATOM   2648 2HD1 LEU A 167     -19.224 -27.161 -25.108  1.00  1.340          H  
ATOM   2649 3HD1 LEU A 167     -20.589 -26.198 -25.723  1.00  1.340          H  
ATOM   2650 1HD2 LEU A 167     -19.109 -23.540 -25.756  1.00  1.340          H  
ATOM   2651 2HD2 LEU A 167     -20.744 -23.815 -25.141  1.00  1.340          H  
ATOM   2652 3HD2 LEU A 167     -19.525 -23.067 -24.103  1.00  1.340          H  
ATOM   2653  N   GLU A 168     -20.466 -25.572 -19.662  1.00  0.840          N  
ATOM   2654  CA  GLU A 168     -21.295 -26.151 -18.617  1.00  0.860          C  
ATOM   2655  C   GLU A 168     -22.281 -25.129 -18.084  1.00  0.940          C  
ATOM   2656  O   GLU A 168     -21.954 -23.951 -17.978  1.00  1.510          O  
ATOM   2657  CB  GLU A 168     -20.408 -26.712 -17.504  1.00  1.200          C  
ATOM   2658  CG  GLU A 168     -21.122 -27.469 -16.399  1.00  1.200          C  
ATOM   2659  CD  GLU A 168     -20.167 -28.030 -15.403  1.00  1.200          C  
ATOM   2660  OE1 GLU A 168     -19.339 -28.817 -15.773  1.00  1.200          O  
ATOM   2661  OE2 GLU A 168     -20.245 -27.644 -14.255  1.00  1.200          O  
ATOM   2662  H   GLU A 168     -19.490 -25.311 -19.437  1.00  1.010          H  
ATOM   2663  HA  GLU A 168     -21.867 -26.962 -19.045  1.00  1.030          H  
ATOM   2664 1HB  GLU A 168     -19.674 -27.385 -17.943  1.00  1.440          H  
ATOM   2665 2HB  GLU A 168     -19.855 -25.897 -17.049  1.00  1.440          H  
ATOM   2666 1HG  GLU A 168     -21.786 -26.794 -15.884  1.00  1.440          H  
ATOM   2667 2HG  GLU A 168     -21.714 -28.269 -16.829  1.00  1.440          H  
ATOM   2668  N   GLY A 169     -23.510 -25.555 -17.801  1.00  0.730          N  
ATOM   2669  CA  GLY A 169     -24.479 -24.657 -17.185  1.00  0.730          C  
ATOM   2670  C   GLY A 169     -24.118 -24.537 -15.712  1.00  0.780          C  
ATOM   2671  O   GLY A 169     -23.744 -25.525 -15.091  1.00  1.170          O  
ATOM   2672  H   GLY A 169     -23.739 -26.529 -17.957  1.00  0.880          H  
ATOM   2673 1HA  GLY A 169     -24.447 -23.683 -17.667  1.00  0.880          H  
ATOM   2674 2HA  GLY A 169     -25.485 -25.057 -17.300  1.00  0.880          H  
ATOM   2675  N   LYS A 170     -24.313 -23.373 -15.125  1.00  0.920          N  
ATOM   2676  CA  LYS A 170     -23.973 -23.165 -13.728  1.00  0.980          C  
ATOM   2677  C   LYS A 170     -25.143 -22.648 -12.941  1.00  1.030          C  
ATOM   2678  O   LYS A 170     -26.051 -22.038 -13.517  1.00  1.660          O  
ATOM   2679  CB  LYS A 170     -22.815 -22.169 -13.612  1.00  1.350          C  
ATOM   2680  CG  LYS A 170     -21.508 -22.566 -14.328  1.00  1.350          C  
ATOM   2681  CD  LYS A 170     -20.809 -23.764 -13.688  1.00  1.350          C  
ATOM   2682  CE  LYS A 170     -19.454 -24.036 -14.350  1.00  1.350          C  
ATOM   2683  NZ  LYS A 170     -18.779 -25.239 -13.764  1.00  1.350          N  
ATOM   2684  H   LYS A 170     -24.665 -22.600 -15.667  1.00  1.100          H  
ATOM   2685  HA  LYS A 170     -23.680 -24.118 -13.289  1.00  1.180          H  
ATOM   2686 1HB  LYS A 170     -23.125 -21.216 -14.036  1.00  1.620          H  
ATOM   2687 2HB  LYS A 170     -22.591 -21.994 -12.559  1.00  1.620          H  
ATOM   2688 1HG  LYS A 170     -21.724 -22.804 -15.373  1.00  1.620          H  
ATOM   2689 2HG  LYS A 170     -20.830 -21.713 -14.315  1.00  1.620          H  
ATOM   2690 1HD  LYS A 170     -20.667 -23.590 -12.623  1.00  1.620          H  
ATOM   2691 2HD  LYS A 170     -21.423 -24.661 -13.819  1.00  1.620          H  
ATOM   2692 1HE  LYS A 170     -19.606 -24.199 -15.417  1.00  1.620          H  
ATOM   2693 2HE  LYS A 170     -18.810 -23.170 -14.216  1.00  1.620          H  
ATOM   2694 1HZ  LYS A 170     -17.894 -25.396 -14.223  1.00  1.620          H  
ATOM   2695 2HZ  LYS A 170     -18.623 -25.107 -12.784  1.00  1.620          H  
ATOM   2696 3HZ  LYS A 170     -19.374 -26.071 -13.903  1.00  1.620          H  
ATOM   2697  N   GLN A 171     -25.097 -22.923 -11.636  1.00  0.860          N  
ATOM   2698  CA  GLN A 171     -26.049 -22.476 -10.629  1.00  1.250          C  
ATOM   2699  C   GLN A 171     -25.452 -21.391  -9.747  1.00  1.000          C  
ATOM   2700  O   GLN A 171     -24.232 -21.239  -9.682  1.00  0.970          O  
ATOM   2701  CB  GLN A 171     -26.507 -23.654  -9.769  1.00  1.590          C  
ATOM   2702  CG  GLN A 171     -27.189 -24.745 -10.553  1.00  1.590          C  
ATOM   2703  CD  GLN A 171     -28.465 -24.243 -11.164  1.00  1.590          C  
ATOM   2704  OE1 GLN A 171     -29.324 -23.710 -10.457  1.00  1.590          O  
ATOM   2705  NE2 GLN A 171     -28.600 -24.390 -12.467  1.00  1.590          N  
ATOM   2706  H   GLN A 171     -24.304 -23.459 -11.312  1.00  1.030          H  
ATOM   2707  HA  GLN A 171     -26.915 -22.050 -11.135  1.00  1.500          H  
ATOM   2708 1HB  GLN A 171     -25.648 -24.087  -9.258  1.00  1.910          H  
ATOM   2709 2HB  GLN A 171     -27.198 -23.303  -9.005  1.00  1.910          H  
ATOM   2710 1HG  GLN A 171     -26.532 -25.080 -11.355  1.00  1.910          H  
ATOM   2711 2HG  GLN A 171     -27.426 -25.574  -9.887  1.00  1.910          H  
ATOM   2712 1HE2 GLN A 171     -29.426 -24.064 -12.927  1.00  1.910          H  
ATOM   2713 2HE2 GLN A 171     -27.873 -24.821 -13.003  1.00  1.910          H  
ATOM   2714  N   GLY A 172     -26.310 -20.659  -9.042  1.00  0.990          N  
ATOM   2715  CA  GLY A 172     -25.842 -19.632  -8.115  1.00  0.890          C  
ATOM   2716  C   GLY A 172     -25.853 -18.252  -8.744  1.00  0.800          C  
ATOM   2717  O   GLY A 172     -26.590 -18.007  -9.704  1.00  0.840          O  
ATOM   2718  H   GLY A 172     -27.302 -20.823  -9.141  1.00  1.190          H  
ATOM   2719 1HA  GLY A 172     -26.473 -19.631  -7.226  1.00  1.070          H  
ATOM   2720 2HA  GLY A 172     -24.831 -19.873  -7.786  1.00  1.070          H  
ATOM   2721  N   ASN A 173     -25.077 -17.335  -8.178  1.00  0.740          N  
ATOM   2722  CA  ASN A 173     -25.114 -15.944  -8.615  1.00  0.700          C  
ATOM   2723  C   ASN A 173     -24.279 -15.759  -9.876  1.00  0.650          C  
ATOM   2724  O   ASN A 173     -23.589 -16.685 -10.307  1.00  0.680          O  
ATOM   2725  CB  ASN A 173     -24.609 -15.073  -7.491  1.00  1.000          C  
ATOM   2726  CG  ASN A 173     -25.513 -15.113  -6.306  1.00  1.000          C  
ATOM   2727  OD1 ASN A 173     -26.720 -15.363  -6.416  1.00  1.000          O  
ATOM   2728  ND2 ASN A 173     -24.949 -14.879  -5.156  1.00  1.000          N  
ATOM   2729  H   ASN A 173     -24.471 -17.604  -7.416  1.00  0.890          H  
ATOM   2730  HA  ASN A 173     -26.142 -15.665  -8.854  1.00  0.840          H  
ATOM   2731 1HB  ASN A 173     -23.626 -15.427  -7.190  1.00  1.200          H  
ATOM   2732 2HB  ASN A 173     -24.487 -14.053  -7.816  1.00  1.200          H  
ATOM   2733 1HD2 ASN A 173     -25.492 -14.890  -4.318  1.00  1.200          H  
ATOM   2734 2HD2 ASN A 173     -23.957 -14.674  -5.117  1.00  1.200          H  
ATOM   2735  N   PHE A 174     -24.259 -14.545 -10.419  1.00  0.640          N  
ATOM   2736  CA  PHE A 174     -23.468 -14.287 -11.612  1.00  0.610          C  
ATOM   2737  C   PHE A 174     -22.037 -14.118 -11.165  1.00  0.630          C  
ATOM   2738  O   PHE A 174     -21.787 -13.502 -10.124  1.00  0.660          O  
ATOM   2739  CB  PHE A 174     -23.939 -13.040 -12.349  1.00  0.870          C  
ATOM   2740  CG  PHE A 174     -25.295 -13.153 -12.979  1.00  0.870          C  
ATOM   2741  CD1 PHE A 174     -26.346 -12.354 -12.551  1.00  0.870          C  
ATOM   2742  CD2 PHE A 174     -25.535 -14.065 -13.981  1.00  0.870          C  
ATOM   2743  CE1 PHE A 174     -27.592 -12.464 -13.141  1.00  0.870          C  
ATOM   2744  CE2 PHE A 174     -26.766 -14.182 -14.560  1.00  0.870          C  
ATOM   2745  CZ  PHE A 174     -27.799 -13.381 -14.153  1.00  0.870          C  
ATOM   2746  H   PHE A 174     -24.845 -13.813 -10.020  1.00  0.770          H  
ATOM   2747  HA  PHE A 174     -23.523 -15.144 -12.277  1.00  0.730          H  
ATOM   2748 1HB  PHE A 174     -23.954 -12.213 -11.663  1.00  1.040          H  
ATOM   2749 2HB  PHE A 174     -23.228 -12.808 -13.133  1.00  1.040          H  
ATOM   2750  HD1 PHE A 174     -26.188 -11.631 -11.750  1.00  1.040          H  
ATOM   2751  HD2 PHE A 174     -24.739 -14.700 -14.307  1.00  1.040          H  
ATOM   2752  HE1 PHE A 174     -28.415 -11.826 -12.798  1.00  1.040          H  
ATOM   2753  HE2 PHE A 174     -26.920 -14.916 -15.342  1.00  1.040          H  
ATOM   2754  HZ  PHE A 174     -28.779 -13.474 -14.617  1.00  1.040          H  
ATOM   2755  N   LYS A 175     -21.085 -14.633 -11.957  1.00  0.630          N  
ATOM   2756  CA  LYS A 175     -19.674 -14.576 -11.591  1.00  0.640          C  
ATOM   2757  C   LYS A 175     -18.810 -13.699 -12.489  1.00  0.620          C  
ATOM   2758  O   LYS A 175     -17.719 -13.278 -12.084  1.00  0.620          O  
ATOM   2759  CB  LYS A 175     -19.113 -15.993 -11.547  1.00  0.890          C  
ATOM   2760  CG  LYS A 175     -19.745 -16.843 -10.450  1.00  0.890          C  
ATOM   2761  CD  LYS A 175     -19.185 -18.251 -10.413  1.00  0.890          C  
ATOM   2762  CE  LYS A 175     -19.835 -19.053  -9.290  1.00  0.890          C  
ATOM   2763  NZ  LYS A 175     -19.351 -20.459  -9.246  1.00  0.890          N  
ATOM   2764  H   LYS A 175     -21.332 -15.072 -12.846  1.00  0.760          H  
ATOM   2765  HA  LYS A 175     -19.609 -14.168 -10.584  1.00  0.770          H  
ATOM   2766 1HB  LYS A 175     -19.290 -16.484 -12.504  1.00  1.070          H  
ATOM   2767 2HB  LYS A 175     -18.037 -15.956 -11.383  1.00  1.070          H  
ATOM   2768 1HG  LYS A 175     -19.576 -16.359  -9.486  1.00  1.070          H  
ATOM   2769 2HG  LYS A 175     -20.824 -16.895 -10.616  1.00  1.070          H  
ATOM   2770 1HD  LYS A 175     -19.383 -18.746 -11.366  1.00  1.070          H  
ATOM   2771 2HD  LYS A 175     -18.107 -18.215 -10.253  1.00  1.070          H  
ATOM   2772 1HE  LYS A 175     -19.612 -18.574  -8.339  1.00  1.070          H  
ATOM   2773 2HE  LYS A 175     -20.918 -19.057  -9.439  1.00  1.070          H  
ATOM   2774 1HZ  LYS A 175     -19.812 -20.948  -8.489  1.00  1.070          H  
ATOM   2775 2HZ  LYS A 175     -19.569 -20.916 -10.120  1.00  1.070          H  
ATOM   2776 3HZ  LYS A 175     -18.352 -20.473  -9.097  1.00  1.070          H  
ATOM   2777  N   ASN A 176     -19.272 -13.443 -13.713  1.00  0.610          N  
ATOM   2778  CA  ASN A 176     -18.477 -12.706 -14.679  1.00  0.590          C  
ATOM   2779  C   ASN A 176     -19.138 -11.451 -15.225  1.00  0.560          C  
ATOM   2780  O   ASN A 176     -20.204 -11.512 -15.848  1.00  0.550          O  
ATOM   2781  CB  ASN A 176     -18.154 -13.621 -15.837  1.00  0.830          C  
ATOM   2782  CG  ASN A 176     -17.292 -14.765 -15.446  1.00  0.830          C  
ATOM   2783  OD1 ASN A 176     -16.063 -14.633 -15.373  1.00  0.830          O  
ATOM   2784  ND2 ASN A 176     -17.905 -15.893 -15.178  1.00  0.830          N  
ATOM   2785  H   ASN A 176     -20.170 -13.820 -14.007  1.00  0.730          H  
ATOM   2786  HA  ASN A 176     -17.550 -12.390 -14.197  1.00  0.710          H  
ATOM   2787 1HB  ASN A 176     -19.084 -14.009 -16.260  1.00  1.000          H  
ATOM   2788 2HB  ASN A 176     -17.652 -13.047 -16.618  1.00  1.000          H  
ATOM   2789 1HD2 ASN A 176     -17.378 -16.697 -14.902  1.00  1.000          H  
ATOM   2790 2HD2 ASN A 176     -18.910 -15.937 -15.218  1.00  1.000          H  
ATOM   2791  N   LEU A 177     -18.535 -10.296 -14.951  1.00  0.560          N  
ATOM   2792  CA  LEU A 177     -19.036  -9.039 -15.484  1.00  0.530          C  
ATOM   2793  C   LEU A 177     -18.201  -8.645 -16.670  1.00  0.520          C  
ATOM   2794  O   LEU A 177     -16.976  -8.494 -16.579  1.00  0.540          O  
ATOM   2795  CB  LEU A 177     -19.005  -7.910 -14.457  1.00  0.750          C  
ATOM   2796  CG  LEU A 177     -19.347  -6.454 -14.943  1.00  0.750          C  
ATOM   2797  CD1 LEU A 177     -20.793  -6.344 -15.419  1.00  0.750          C  
ATOM   2798  CD2 LEU A 177     -19.114  -5.510 -13.797  1.00  0.750          C  
ATOM   2799  H   LEU A 177     -17.680 -10.273 -14.387  1.00  0.670          H  
ATOM   2800  HA  LEU A 177     -20.060  -9.184 -15.815  1.00  0.640          H  
ATOM   2801 1HB  LEU A 177     -19.742  -8.140 -13.755  1.00  0.900          H  
ATOM   2802 2HB  LEU A 177     -18.042  -7.902 -13.965  1.00  0.900          H  
ATOM   2803  HG  LEU A 177     -18.693  -6.181 -15.774  1.00  0.900          H  
ATOM   2804 1HD1 LEU A 177     -20.977  -5.319 -15.741  1.00  0.900          H  
ATOM   2805 2HD1 LEU A 177     -20.957  -7.002 -16.249  1.00  0.900          H  
ATOM   2806 3HD1 LEU A 177     -21.470  -6.602 -14.611  1.00  0.900          H  
ATOM   2807 1HD2 LEU A 177     -19.331  -4.483 -14.112  1.00  0.900          H  
ATOM   2808 2HD2 LEU A 177     -19.760  -5.788 -12.989  1.00  0.900          H  
ATOM   2809 3HD2 LEU A 177     -18.081  -5.574 -13.473  1.00  0.900          H  
ATOM   2810  N   ARG A 178     -18.851  -8.464 -17.793  1.00  0.510          N  
ATOM   2811  CA  ARG A 178     -18.114  -8.069 -18.967  1.00  0.510          C  
ATOM   2812  C   ARG A 178     -18.678  -6.767 -19.478  1.00  0.500          C  
ATOM   2813  O   ARG A 178     -19.894  -6.578 -19.552  1.00  0.500          O  
ATOM   2814  CB  ARG A 178     -18.147  -9.154 -20.029  1.00  0.710          C  
ATOM   2815  CG  ARG A 178     -17.465 -10.458 -19.597  1.00  0.710          C  
ATOM   2816  CD  ARG A 178     -17.400 -11.461 -20.692  1.00  0.710          C  
ATOM   2817  NE  ARG A 178     -16.692 -12.677 -20.267  1.00  0.710          N  
ATOM   2818  CZ  ARG A 178     -17.262 -13.780 -19.709  1.00  0.710          C  
ATOM   2819  NH1 ARG A 178     -18.567 -13.856 -19.516  1.00  0.710          N  
ATOM   2820  NH2 ARG A 178     -16.490 -14.798 -19.359  1.00  0.710          N  
ATOM   2821  H   ARG A 178     -19.865  -8.611 -17.803  1.00  0.610          H  
ATOM   2822  HA  ARG A 178     -17.073  -7.898 -18.701  1.00  0.610          H  
ATOM   2823 1HB  ARG A 178     -19.179  -9.381 -20.290  1.00  0.860          H  
ATOM   2824 2HB  ARG A 178     -17.644  -8.795 -20.924  1.00  0.860          H  
ATOM   2825 1HG  ARG A 178     -16.448 -10.240 -19.264  1.00  0.860          H  
ATOM   2826 2HG  ARG A 178     -18.025 -10.896 -18.768  1.00  0.860          H  
ATOM   2827 1HD  ARG A 178     -18.404 -11.728 -21.016  1.00  0.860          H  
ATOM   2828 2HD  ARG A 178     -16.856 -11.030 -21.534  1.00  0.860          H  
ATOM   2829  HE  ARG A 178     -15.685 -12.687 -20.388  1.00  0.860          H  
ATOM   2830 1HH1 ARG A 178     -19.176 -13.090 -19.784  1.00  0.860          H  
ATOM   2831 2HH1 ARG A 178     -18.963 -14.694 -19.116  1.00  0.860          H  
ATOM   2832 1HH2 ARG A 178     -15.492 -14.751 -19.511  1.00  0.860          H  
ATOM   2833 2HH2 ARG A 178     -16.893 -15.626 -18.941  1.00  0.860          H  
ATOM   2834  N   GLU A 179     -17.784  -5.849 -19.812  1.00  0.500          N  
ATOM   2835  CA  GLU A 179     -18.203  -4.557 -20.340  1.00  0.490          C  
ATOM   2836  C   GLU A 179     -17.497  -4.273 -21.644  1.00  0.490          C  
ATOM   2837  O   GLU A 179     -16.300  -4.549 -21.794  1.00  0.500          O  
ATOM   2838  CB  GLU A 179     -17.919  -3.419 -19.345  1.00  0.690          C  
ATOM   2839  CG  GLU A 179     -18.656  -3.511 -17.992  1.00  0.690          C  
ATOM   2840  CD  GLU A 179     -18.393  -2.304 -17.094  1.00  0.690          C  
ATOM   2841  OE1 GLU A 179     -18.460  -1.199 -17.601  1.00  0.690          O  
ATOM   2842  OE2 GLU A 179     -18.143  -2.482 -15.925  1.00  0.690          O  
ATOM   2843  H   GLU A 179     -16.792  -6.074 -19.681  1.00  0.600          H  
ATOM   2844  HA  GLU A 179     -19.271  -4.579 -20.541  1.00  0.590          H  
ATOM   2845 1HB  GLU A 179     -16.853  -3.382 -19.141  1.00  0.830          H  
ATOM   2846 2HB  GLU A 179     -18.194  -2.472 -19.806  1.00  0.830          H  
ATOM   2847 1HG  GLU A 179     -19.726  -3.594 -18.178  1.00  0.830          H  
ATOM   2848 2HG  GLU A 179     -18.337  -4.415 -17.480  1.00  0.830          H  
ATOM   2849  N   PHE A 180     -18.253  -3.719 -22.589  1.00  0.480          N  
ATOM   2850  CA  PHE A 180     -17.717  -3.357 -23.892  1.00  0.480          C  
ATOM   2851  C   PHE A 180     -18.190  -2.006 -24.409  1.00  0.480          C  
ATOM   2852  O   PHE A 180     -19.339  -1.600 -24.213  1.00  0.470          O  
ATOM   2853  CB  PHE A 180     -18.129  -4.371 -24.950  1.00  0.670          C  
ATOM   2854  CG  PHE A 180     -17.678  -5.758 -24.761  1.00  0.670          C  
ATOM   2855  CD1 PHE A 180     -18.411  -6.638 -23.979  1.00  0.670          C  
ATOM   2856  CD2 PHE A 180     -16.542  -6.209 -25.397  1.00  0.670          C  
ATOM   2857  CE1 PHE A 180     -17.998  -7.936 -23.822  1.00  0.670          C  
ATOM   2858  CE2 PHE A 180     -16.125  -7.510 -25.248  1.00  0.670          C  
ATOM   2859  CZ  PHE A 180     -16.855  -8.376 -24.454  1.00  0.670          C  
ATOM   2860  H   PHE A 180     -19.234  -3.529 -22.368  1.00  0.580          H  
ATOM   2861  HA  PHE A 180     -16.637  -3.336 -23.816  1.00  0.580          H  
ATOM   2862 1HB  PHE A 180     -19.194  -4.376 -25.029  1.00  0.810          H  
ATOM   2863 2HB  PHE A 180     -17.729  -4.025 -25.901  1.00  0.810          H  
ATOM   2864  HD1 PHE A 180     -19.318  -6.287 -23.483  1.00  0.810          H  
ATOM   2865  HD2 PHE A 180     -15.971  -5.514 -26.024  1.00  0.810          H  
ATOM   2866  HE1 PHE A 180     -18.578  -8.617 -23.203  1.00  0.810          H  
ATOM   2867  HE2 PHE A 180     -15.223  -7.856 -25.752  1.00  0.810          H  
ATOM   2868  HZ  PHE A 180     -16.530  -9.408 -24.333  1.00  0.810          H  
ATOM   2869  N   VAL A 181     -17.328  -1.359 -25.168  1.00  0.490          N  
ATOM   2870  CA  VAL A 181     -17.703  -0.148 -25.890  1.00  0.490          C  
ATOM   2871  C   VAL A 181     -17.410  -0.324 -27.369  1.00  0.490          C  
ATOM   2872  O   VAL A 181     -16.298  -0.670 -27.767  1.00  0.490          O  
ATOM   2873  CB  VAL A 181     -17.041   1.127 -25.292  1.00  0.690          C  
ATOM   2874  CG1 VAL A 181     -17.350   2.331 -26.126  1.00  0.690          C  
ATOM   2875  CG2 VAL A 181     -17.625   1.384 -23.908  1.00  0.690          C  
ATOM   2876  H   VAL A 181     -16.390  -1.764 -25.265  1.00  0.590          H  
ATOM   2877  HA  VAL A 181     -18.779  -0.009 -25.792  1.00  0.590          H  
ATOM   2878  HB  VAL A 181     -16.000   1.006 -25.237  1.00  0.820          H  
ATOM   2879 1HG1 VAL A 181     -16.902   3.221 -25.679  1.00  0.820          H  
ATOM   2880 2HG1 VAL A 181     -16.954   2.201 -27.131  1.00  0.820          H  
ATOM   2881 3HG1 VAL A 181     -18.427   2.439 -26.163  1.00  0.820          H  
ATOM   2882 1HG2 VAL A 181     -17.176   2.279 -23.468  1.00  0.820          H  
ATOM   2883 2HG2 VAL A 181     -18.698   1.529 -24.013  1.00  0.820          H  
ATOM   2884 3HG2 VAL A 181     -17.452   0.550 -23.272  1.00  0.820          H  
ATOM   2885  N   PHE A 182     -18.448  -0.121 -28.175  1.00  0.500          N  
ATOM   2886  CA  PHE A 182     -18.390  -0.280 -29.630  1.00  0.510          C  
ATOM   2887  C   PHE A 182     -18.644   1.037 -30.372  1.00  0.520          C  
ATOM   2888  O   PHE A 182     -19.727   1.628 -30.275  1.00  0.520          O  
ATOM   2889  CB  PHE A 182     -19.424  -1.322 -30.078  1.00  0.710          C  
ATOM   2890  CG  PHE A 182     -19.178  -2.769 -29.640  1.00  0.710          C  
ATOM   2891  CD1 PHE A 182     -19.568  -3.270 -28.417  1.00  0.710          C  
ATOM   2892  CD2 PHE A 182     -18.584  -3.630 -30.501  1.00  0.710          C  
ATOM   2893  CE1 PHE A 182     -19.330  -4.613 -28.120  1.00  0.710          C  
ATOM   2894  CE2 PHE A 182     -18.364  -4.949 -30.206  1.00  0.710          C  
ATOM   2895  CZ  PHE A 182     -18.737  -5.434 -29.012  1.00  0.710          C  
ATOM   2896  H   PHE A 182     -19.322   0.177 -27.729  1.00  0.600          H  
ATOM   2897  HA  PHE A 182     -17.393  -0.634 -29.901  1.00  0.610          H  
ATOM   2898 1HB  PHE A 182     -20.386  -1.031 -29.708  1.00  0.850          H  
ATOM   2899 2HB  PHE A 182     -19.482  -1.305 -31.158  1.00  0.850          H  
ATOM   2900  HD1 PHE A 182     -20.059  -2.617 -27.689  1.00  0.850          H  
ATOM   2901  HD2 PHE A 182     -18.281  -3.252 -31.431  1.00  0.850          H  
ATOM   2902  HE1 PHE A 182     -19.623  -5.021 -27.172  1.00  0.850          H  
ATOM   2903  HE2 PHE A 182     -17.889  -5.601 -30.933  1.00  0.850          H  
ATOM   2904  HZ  PHE A 182     -18.561  -6.476 -28.764  1.00  0.850          H  
ATOM   2905  N   LYS A 183     -17.656   1.492 -31.147  1.00  0.540          N  
ATOM   2906  CA  LYS A 183     -17.778   2.765 -31.877  1.00  0.550          C  
ATOM   2907  C   LYS A 183     -17.430   2.633 -33.359  1.00  0.580          C  
ATOM   2908  O   LYS A 183     -16.516   1.901 -33.729  1.00  0.620          O  
ATOM   2909  CB  LYS A 183     -16.848   3.794 -31.244  1.00  0.770          C  
ATOM   2910  CG  LYS A 183     -17.173   4.140 -29.816  1.00  0.770          C  
ATOM   2911  CD  LYS A 183     -16.021   4.857 -29.138  1.00  0.770          C  
ATOM   2912  CE  LYS A 183     -15.856   6.278 -29.621  1.00  0.770          C  
ATOM   2913  NZ  LYS A 183     -14.875   6.986 -28.797  1.00  0.770          N  
ATOM   2914  H   LYS A 183     -16.782   0.949 -31.172  1.00  0.650          H  
ATOM   2915  HA  LYS A 183     -18.808   3.113 -31.805  1.00  0.660          H  
ATOM   2916 1HB  LYS A 183     -15.828   3.431 -31.283  1.00  0.920          H  
ATOM   2917 2HB  LYS A 183     -16.897   4.708 -31.827  1.00  0.920          H  
ATOM   2918 1HG  LYS A 183     -18.048   4.785 -29.810  1.00  0.920          H  
ATOM   2919 2HG  LYS A 183     -17.401   3.247 -29.252  1.00  0.920          H  
ATOM   2920 1HD  LYS A 183     -16.202   4.884 -28.058  1.00  0.920          H  
ATOM   2921 2HD  LYS A 183     -15.094   4.309 -29.314  1.00  0.920          H  
ATOM   2922 1HE  LYS A 183     -15.522   6.294 -30.653  1.00  0.920          H  
ATOM   2923 2HE  LYS A 183     -16.806   6.785 -29.548  1.00  0.920          H  
ATOM   2924 1HZ  LYS A 183     -14.756   7.967 -29.062  1.00  0.920          H  
ATOM   2925 2HZ  LYS A 183     -15.185   6.979 -27.826  1.00  0.920          H  
ATOM   2926 3HZ  LYS A 183     -13.980   6.540 -28.846  1.00  0.920          H  
ATOM   2927  N   ASN A 184     -18.112   3.392 -34.219  1.00  0.570          N  
ATOM   2928  CA  ASN A 184     -17.803   3.372 -35.656  1.00  0.590          C  
ATOM   2929  C   ASN A 184     -17.268   4.741 -36.098  1.00  0.620          C  
ATOM   2930  O   ASN A 184     -18.034   5.697 -36.260  1.00  0.640          O  
ATOM   2931  CB  ASN A 184     -19.037   2.950 -36.436  1.00  0.820          C  
ATOM   2932  CG  ASN A 184     -18.806   2.762 -37.916  1.00  0.820          C  
ATOM   2933  OD1 ASN A 184     -17.879   3.307 -38.521  1.00  0.820          O  
ATOM   2934  ND2 ASN A 184     -19.659   1.977 -38.505  1.00  0.820          N  
ATOM   2935  H   ASN A 184     -18.851   3.994 -33.882  1.00  0.680          H  
ATOM   2936  HA  ASN A 184     -17.012   2.647 -35.843  1.00  0.710          H  
ATOM   2937 1HB  ASN A 184     -19.413   2.011 -36.027  1.00  0.980          H  
ATOM   2938 2HB  ASN A 184     -19.822   3.693 -36.303  1.00  0.980          H  
ATOM   2939 1HD2 ASN A 184     -19.594   1.780 -39.506  1.00  0.980          H  
ATOM   2940 2HD2 ASN A 184     -20.383   1.550 -37.968  1.00  0.980          H  
ATOM   2941  N   ILE A 185     -15.939   4.849 -36.194  1.00  0.650          N  
ATOM   2942  CA  ILE A 185     -15.286   6.129 -36.441  1.00  0.690          C  
ATOM   2943  C   ILE A 185     -14.418   6.141 -37.702  1.00  0.690          C  
ATOM   2944  O   ILE A 185     -13.398   5.456 -37.772  1.00  0.690          O  
ATOM   2945  CB  ILE A 185     -14.386   6.480 -35.228  1.00  0.950          C  
ATOM   2946  CG1 ILE A 185     -15.208   6.422 -33.865  1.00  0.950          C  
ATOM   2947  CG2 ILE A 185     -13.704   7.848 -35.421  1.00  0.950          C  
ATOM   2948  CD1 ILE A 185     -16.369   7.408 -33.702  1.00  0.950          C  
ATOM   2949  H   ILE A 185     -15.386   3.991 -36.119  1.00  0.780          H  
ATOM   2950  HA  ILE A 185     -16.051   6.893 -36.561  1.00  0.830          H  
ATOM   2951  HB  ILE A 185     -13.616   5.723 -35.148  1.00  1.140          H  
ATOM   2952 1HG1 ILE A 185     -15.604   5.415 -33.764  1.00  1.140          H  
ATOM   2953 2HG1 ILE A 185     -14.511   6.593 -33.050  1.00  1.140          H  
ATOM   2954 1HG2 ILE A 185     -13.057   8.050 -34.570  1.00  1.140          H  
ATOM   2955 2HG2 ILE A 185     -13.098   7.850 -36.329  1.00  1.140          H  
ATOM   2956 3HG2 ILE A 185     -14.449   8.634 -35.502  1.00  1.140          H  
ATOM   2957 1HD1 ILE A 185     -16.840   7.254 -32.732  1.00  1.140          H  
ATOM   2958 2HD1 ILE A 185     -16.005   8.430 -33.758  1.00  1.140          H  
ATOM   2959 3HD1 ILE A 185     -17.111   7.251 -34.477  1.00  1.140          H  
ATOM   2960  N   ASP A 186     -14.783   6.962 -38.678  1.00  0.720          N  
ATOM   2961  CA  ASP A 186     -14.012   7.124 -39.915  1.00  0.740          C  
ATOM   2962  C   ASP A 186     -13.635   5.803 -40.606  1.00  0.730          C  
ATOM   2963  O   ASP A 186     -12.525   5.644 -41.117  1.00  0.750          O  
ATOM   2964  CB  ASP A 186     -12.763   7.951 -39.622  1.00  1.030          C  
ATOM   2965  CG  ASP A 186     -13.125   9.354 -39.121  1.00  1.030          C  
ATOM   2966  OD1 ASP A 186     -14.143   9.876 -39.540  1.00  1.030          O  
ATOM   2967  OD2 ASP A 186     -12.394   9.888 -38.320  1.00  1.030          O  
ATOM   2968  H   ASP A 186     -15.625   7.510 -38.544  1.00  0.860          H  
ATOM   2969  HA  ASP A 186     -14.626   7.693 -40.614  1.00  0.890          H  
ATOM   2970 1HB  ASP A 186     -12.148   7.446 -38.874  1.00  1.230          H  
ATOM   2971 2HB  ASP A 186     -12.165   8.045 -40.528  1.00  1.230          H  
ATOM   2972  N   GLY A 187     -14.568   4.858 -40.638  1.00  0.710          N  
ATOM   2973  CA  GLY A 187     -14.341   3.561 -41.273  1.00  0.720          C  
ATOM   2974  C   GLY A 187     -13.812   2.473 -40.327  1.00  0.710          C  
ATOM   2975  O   GLY A 187     -13.741   1.298 -40.710  1.00  0.770          O  
ATOM   2976  H   GLY A 187     -15.466   5.048 -40.212  1.00  0.850          H  
ATOM   2977 1HA  GLY A 187     -15.280   3.223 -41.710  1.00  0.860          H  
ATOM   2978 2HA  GLY A 187     -13.640   3.689 -42.096  1.00  0.860          H  
ATOM   2979  N   TYR A 188     -13.441   2.834 -39.105  1.00  0.680          N  
ATOM   2980  CA  TYR A 188     -12.938   1.840 -38.173  1.00  0.670          C  
ATOM   2981  C   TYR A 188     -13.935   1.463 -37.101  1.00  0.630          C  
ATOM   2982  O   TYR A 188     -14.629   2.311 -36.531  1.00  0.610          O  
ATOM   2983  CB  TYR A 188     -11.666   2.329 -37.514  1.00  0.940          C  
ATOM   2984  CG  TYR A 188     -10.482   2.317 -38.402  1.00  0.940          C  
ATOM   2985  CD1 TYR A 188     -10.224   3.370 -39.261  1.00  0.940          C  
ATOM   2986  CD2 TYR A 188      -9.620   1.242 -38.333  1.00  0.940          C  
ATOM   2987  CE1 TYR A 188      -9.101   3.328 -40.058  1.00  0.940          C  
ATOM   2988  CE2 TYR A 188      -8.508   1.203 -39.109  1.00  0.940          C  
ATOM   2989  CZ  TYR A 188      -8.240   2.235 -39.976  1.00  0.940          C  
ATOM   2990  OH  TYR A 188      -7.116   2.187 -40.765  1.00  0.940          O  
ATOM   2991  H   TYR A 188     -13.483   3.814 -38.814  1.00  0.820          H  
ATOM   2992  HA  TYR A 188     -12.701   0.939 -38.730  1.00  0.800          H  
ATOM   2993 1HB  TYR A 188     -11.815   3.347 -37.157  1.00  1.130          H  
ATOM   2994 2HB  TYR A 188     -11.454   1.706 -36.649  1.00  1.130          H  
ATOM   2995  HD1 TYR A 188     -10.908   4.225 -39.311  1.00  1.130          H  
ATOM   2996  HD2 TYR A 188      -9.827   0.419 -37.648  1.00  1.130          H  
ATOM   2997  HE1 TYR A 188      -8.889   4.149 -40.743  1.00  1.130          H  
ATOM   2998  HE2 TYR A 188      -7.834   0.350 -39.041  1.00  1.130          H  
ATOM   2999  HH  TYR A 188      -7.071   2.978 -41.308  1.00  1.130          H  
ATOM   3000  N   PHE A 189     -13.984   0.181 -36.778  1.00  0.630          N  
ATOM   3001  CA  PHE A 189     -14.863  -0.259 -35.721  1.00  0.600          C  
ATOM   3002  C   PHE A 189     -13.985  -0.504 -34.504  1.00  0.590          C  
ATOM   3003  O   PHE A 189     -13.145  -1.414 -34.472  1.00  0.590          O  
ATOM   3004  CB  PHE A 189     -15.653  -1.482 -36.170  1.00  0.850          C  
ATOM   3005  CG  PHE A 189     -16.800  -1.826 -35.304  1.00  0.850          C  
ATOM   3006  CD1 PHE A 189     -17.818  -0.910 -35.136  1.00  0.850          C  
ATOM   3007  CD2 PHE A 189     -16.922  -3.045 -34.711  1.00  0.850          C  
ATOM   3008  CE1 PHE A 189     -18.906  -1.212 -34.401  1.00  0.850          C  
ATOM   3009  CE2 PHE A 189     -18.030  -3.342 -33.980  1.00  0.850          C  
ATOM   3010  CZ  PHE A 189     -19.021  -2.416 -33.830  1.00  0.850          C  
ATOM   3011  H   PHE A 189     -13.412  -0.478 -37.299  1.00  0.760          H  
ATOM   3012  HA  PHE A 189     -15.559   0.537 -35.481  1.00  0.720          H  
ATOM   3013 1HB  PHE A 189     -16.022  -1.320 -37.181  1.00  1.020          H  
ATOM   3014 2HB  PHE A 189     -14.997  -2.335 -36.200  1.00  1.020          H  
ATOM   3015  HD1 PHE A 189     -17.750   0.066 -35.612  1.00  1.020          H  
ATOM   3016  HD2 PHE A 189     -16.147  -3.779 -34.838  1.00  1.020          H  
ATOM   3017  HE1 PHE A 189     -19.687  -0.494 -34.297  1.00  1.020          H  
ATOM   3018  HE2 PHE A 189     -18.134  -4.321 -33.518  1.00  1.020          H  
ATOM   3019  HZ  PHE A 189     -19.903  -2.653 -33.255  1.00  1.020          H  
ATOM   3020  N   LYS A 190     -14.114   0.393 -33.549  1.00  0.600          N  
ATOM   3021  CA  LYS A 190     -13.262   0.412 -32.379  1.00  0.610          C  
ATOM   3022  C   LYS A 190     -13.936  -0.293 -31.227  1.00  0.580          C  
ATOM   3023  O   LYS A 190     -15.084   0.010 -30.879  1.00  0.560          O  
ATOM   3024  CB  LYS A 190     -12.907   1.860 -32.046  1.00  0.850          C  
ATOM   3025  CG  LYS A 190     -12.066   2.533 -33.149  1.00  0.850          C  
ATOM   3026  CD  LYS A 190     -11.700   3.976 -32.810  1.00  0.850          C  
ATOM   3027  CE  LYS A 190     -10.927   4.665 -33.968  1.00  0.850          C  
ATOM   3028  NZ  LYS A 190      -9.531   4.127 -34.156  1.00  0.850          N  
ATOM   3029  H   LYS A 190     -14.868   1.078 -33.648  1.00  0.720          H  
ATOM   3030  HA  LYS A 190     -12.342  -0.127 -32.602  1.00  0.730          H  
ATOM   3031 1HB  LYS A 190     -13.818   2.435 -31.920  1.00  1.020          H  
ATOM   3032 2HB  LYS A 190     -12.351   1.897 -31.109  1.00  1.020          H  
ATOM   3033 1HG  LYS A 190     -11.161   1.952 -33.299  1.00  1.020          H  
ATOM   3034 2HG  LYS A 190     -12.632   2.526 -34.086  1.00  1.020          H  
ATOM   3035 1HD  LYS A 190     -12.614   4.540 -32.616  1.00  1.020          H  
ATOM   3036 2HD  LYS A 190     -11.080   3.992 -31.913  1.00  1.020          H  
ATOM   3037 1HE  LYS A 190     -11.482   4.519 -34.895  1.00  1.020          H  
ATOM   3038 2HE  LYS A 190     -10.869   5.734 -33.759  1.00  1.020          H  
ATOM   3039 1HZ  LYS A 190      -9.077   4.599 -34.914  1.00  1.020          H  
ATOM   3040 2HZ  LYS A 190      -8.981   4.249 -33.324  1.00  1.020          H  
ATOM   3041 3HZ  LYS A 190      -9.535   3.117 -34.376  1.00  1.020          H  
ATOM   3042  N   ILE A 191     -13.249  -1.275 -30.651  1.00  0.570          N  
ATOM   3043  CA  ILE A 191     -13.856  -2.022 -29.568  1.00  0.550          C  
ATOM   3044  C   ILE A 191     -12.982  -1.997 -28.331  1.00  0.560          C  
ATOM   3045  O   ILE A 191     -11.808  -2.365 -28.380  1.00  0.620          O  
ATOM   3046  CB  ILE A 191     -14.116  -3.488 -29.960  1.00  0.780          C  
ATOM   3047  CG1 ILE A 191     -15.009  -3.542 -31.234  1.00  0.780          C  
ATOM   3048  CG2 ILE A 191     -14.833  -4.213 -28.763  1.00  0.780          C  
ATOM   3049  CD1 ILE A 191     -15.161  -4.927 -31.852  1.00  0.780          C  
ATOM   3050  H   ILE A 191     -12.296  -1.494 -30.967  1.00  0.680          H  
ATOM   3051  HA  ILE A 191     -14.807  -1.568 -29.323  1.00  0.660          H  
ATOM   3052  HB  ILE A 191     -13.196  -3.970 -30.173  1.00  0.930          H  
ATOM   3053 1HG1 ILE A 191     -15.968  -3.143 -30.982  1.00  0.930          H  
ATOM   3054 2HG1 ILE A 191     -14.573  -2.907 -32.001  1.00  0.930          H  
ATOM   3055 1HG2 ILE A 191     -15.031  -5.246 -29.007  1.00  0.930          H  
ATOM   3056 2HG2 ILE A 191     -14.210  -4.189 -27.871  1.00  0.930          H  
ATOM   3057 3HG2 ILE A 191     -15.782  -3.707 -28.550  1.00  0.930          H  
ATOM   3058 1HD1 ILE A 191     -15.784  -4.858 -32.727  1.00  0.930          H  
ATOM   3059 2HD1 ILE A 191     -14.194  -5.307 -32.139  1.00  0.930          H  
ATOM   3060 3HD1 ILE A 191     -15.612  -5.610 -31.154  1.00  0.930          H  
ATOM   3061  N   TYR A 192     -13.580  -1.605 -27.222  1.00  0.520          N  
ATOM   3062  CA  TYR A 192     -12.942  -1.567 -25.908  1.00  0.530          C  
ATOM   3063  C   TYR A 192     -13.535  -2.638 -25.017  1.00  0.520          C  
ATOM   3064  O   TYR A 192     -14.726  -2.930 -25.153  1.00  0.510          O  
ATOM   3065  CB  TYR A 192     -13.168  -0.224 -25.256  1.00  0.740          C  
ATOM   3066  CG  TYR A 192     -12.433   0.896 -25.808  1.00  0.740          C  
ATOM   3067  CD1 TYR A 192     -12.866   1.627 -26.910  1.00  0.740          C  
ATOM   3068  CD2 TYR A 192     -11.311   1.232 -25.158  1.00  0.740          C  
ATOM   3069  CE1 TYR A 192     -12.099   2.707 -27.326  1.00  0.740          C  
ATOM   3070  CE2 TYR A 192     -10.576   2.262 -25.537  1.00  0.740          C  
ATOM   3071  CZ  TYR A 192     -10.930   3.016 -26.608  1.00  0.740          C  
ATOM   3072  OH  TYR A 192     -10.144   4.103 -26.931  1.00  0.740          O  
ATOM   3073  H   TYR A 192     -14.553  -1.298 -27.332  1.00  0.620          H  
ATOM   3074  HA  TYR A 192     -11.879  -1.761 -26.013  1.00  0.640          H  
ATOM   3075 1HB  TYR A 192     -14.190  -0.004 -25.304  1.00  0.890          H  
ATOM   3076 2HB  TYR A 192     -12.909  -0.289 -24.236  1.00  0.890          H  
ATOM   3077  HD1 TYR A 192     -13.791   1.361 -27.430  1.00  0.890          H  
ATOM   3078  HD2 TYR A 192     -11.010   0.660 -24.294  1.00  0.890          H  
ATOM   3079  HE1 TYR A 192     -12.406   3.309 -28.179  1.00  0.890          H  
ATOM   3080  HE2 TYR A 192      -9.689   2.501 -24.969  1.00  0.890          H  
ATOM   3081  HH  TYR A 192      -9.557   4.306 -26.154  1.00  0.890          H  
ATOM   3082  N   SER A 193     -12.757  -3.171 -24.060  1.00  0.530          N  
ATOM   3083  CA  SER A 193     -13.347  -4.145 -23.132  1.00  0.530          C  
ATOM   3084  C   SER A 193     -12.712  -4.232 -21.732  1.00  0.540          C  
ATOM   3085  O   SER A 193     -11.554  -3.841 -21.494  1.00  0.550          O  
ATOM   3086  CB  SER A 193     -13.324  -5.538 -23.736  1.00  0.740          C  
ATOM   3087  OG  SER A 193     -12.017  -6.027 -23.860  1.00  0.740          O  
ATOM   3088  H   SER A 193     -11.770  -2.899 -23.992  1.00  0.640          H  
ATOM   3089  HA  SER A 193     -14.384  -3.868 -22.993  1.00  0.640          H  
ATOM   3090 1HB  SER A 193     -13.916  -6.212 -23.113  1.00  0.890          H  
ATOM   3091 2HB  SER A 193     -13.789  -5.509 -24.713  1.00  0.890          H  
ATOM   3092  HG  SER A 193     -12.110  -6.934 -24.156  1.00  0.890          H  
ATOM   3093  N   LYS A 194     -13.515  -4.773 -20.801  1.00  0.540          N  
ATOM   3094  CA  LYS A 194     -13.124  -5.057 -19.417  1.00  0.550          C  
ATOM   3095  C   LYS A 194     -13.803  -6.321 -18.862  1.00  0.550          C  
ATOM   3096  O   LYS A 194     -15.002  -6.539 -19.059  1.00  0.540          O  
ATOM   3097  CB  LYS A 194     -13.463  -3.855 -18.508  1.00  0.770          C  
ATOM   3098  CG  LYS A 194     -13.171  -4.026 -16.996  1.00  0.770          C  
ATOM   3099  CD  LYS A 194     -11.682  -3.933 -16.678  1.00  0.770          C  
ATOM   3100  CE  LYS A 194     -11.406  -4.132 -15.190  1.00  0.770          C  
ATOM   3101  NZ  LYS A 194      -9.945  -4.067 -14.883  1.00  0.770          N  
ATOM   3102  H   LYS A 194     -14.475  -4.978 -21.097  1.00  0.650          H  
ATOM   3103  HA  LYS A 194     -12.047  -5.222 -19.399  1.00  0.660          H  
ATOM   3104 1HB  LYS A 194     -12.901  -2.992 -18.834  1.00  0.920          H  
ATOM   3105 2HB  LYS A 194     -14.518  -3.613 -18.608  1.00  0.920          H  
ATOM   3106 1HG  LYS A 194     -13.679  -3.219 -16.469  1.00  0.920          H  
ATOM   3107 2HG  LYS A 194     -13.569  -4.963 -16.622  1.00  0.920          H  
ATOM   3108 1HD  LYS A 194     -11.139  -4.695 -17.229  1.00  0.920          H  
ATOM   3109 2HD  LYS A 194     -11.308  -2.952 -16.984  1.00  0.920          H  
ATOM   3110 1HE  LYS A 194     -11.922  -3.366 -14.621  1.00  0.920          H  
ATOM   3111 2HE  LYS A 194     -11.784  -5.112 -14.888  1.00  0.920          H  
ATOM   3112 1HZ  LYS A 194      -9.806  -4.212 -13.892  1.00  0.920          H  
ATOM   3113 2HZ  LYS A 194      -9.462  -4.788 -15.399  1.00  0.920          H  
ATOM   3114 3HZ  LYS A 194      -9.583  -3.161 -15.148  1.00  0.920          H  
ATOM   3115  N   HIS A 195     -13.037  -7.150 -18.142  1.00  0.580          N  
ATOM   3116  CA  HIS A 195     -13.572  -8.337 -17.458  1.00  0.580          C  
ATOM   3117  C   HIS A 195     -13.326  -8.229 -15.945  1.00  0.600          C  
ATOM   3118  O   HIS A 195     -12.175  -8.115 -15.507  1.00  0.630          O  
ATOM   3119  CB  HIS A 195     -12.934  -9.615 -18.014  1.00  0.810          C  
ATOM   3120  CG  HIS A 195     -13.431 -10.922 -17.407  1.00  0.810          C  
ATOM   3121  ND1 HIS A 195     -12.660 -12.069 -17.428  1.00  0.810          N  
ATOM   3122  CD2 HIS A 195     -14.599 -11.272 -16.786  1.00  0.810          C  
ATOM   3123  CE1 HIS A 195     -13.317 -13.054 -16.844  1.00  0.810          C  
ATOM   3124  NE2 HIS A 195     -14.485 -12.604 -16.450  1.00  0.810          N  
ATOM   3125  H   HIS A 195     -12.047  -6.963 -18.056  1.00  0.700          H  
ATOM   3126  HA  HIS A 195     -14.648  -8.401 -17.612  1.00  0.700          H  
ATOM   3127 1HB  HIS A 195     -13.113  -9.660 -19.088  1.00  0.970          H  
ATOM   3128 2HB  HIS A 195     -11.856  -9.569 -17.868  1.00  0.970          H  
ATOM   3129  HD2 HIS A 195     -15.461 -10.632 -16.589  1.00  0.970          H  
ATOM   3130  HE1 HIS A 195     -12.955 -14.073 -16.712  1.00  0.970          H  
ATOM   3131  HE2 HIS A 195     -15.183 -13.186 -15.971  1.00  0.970          H  
ATOM   3132  N   THR A 196     -14.416  -8.210 -15.166  1.00  0.590          N  
ATOM   3133  CA  THR A 196     -14.364  -8.073 -13.706  1.00  0.620          C  
ATOM   3134  C   THR A 196     -15.117  -9.219 -12.979  1.00  0.610          C  
ATOM   3135  O   THR A 196     -16.211  -9.593 -13.401  1.00  0.610          O  
ATOM   3136  CB  THR A 196     -14.993  -6.718 -13.281  1.00  0.860          C  
ATOM   3137  OG1 THR A 196     -14.258  -5.643 -13.864  1.00  0.860          O  
ATOM   3138  CG2 THR A 196     -14.994  -6.552 -11.783  1.00  0.860          C  
ATOM   3139  H   THR A 196     -15.326  -8.296 -15.627  1.00  0.710          H  
ATOM   3140  HA  THR A 196     -13.323  -8.042 -13.417  1.00  0.740          H  
ATOM   3141  HB  THR A 196     -16.011  -6.675 -13.644  1.00  1.030          H  
ATOM   3142  HG1 THR A 196     -14.465  -5.610 -14.799  1.00  1.030          H  
ATOM   3143 1HG2 THR A 196     -15.442  -5.594 -11.531  1.00  1.030          H  
ATOM   3144 2HG2 THR A 196     -15.571  -7.336 -11.321  1.00  1.030          H  
ATOM   3145 3HG2 THR A 196     -13.974  -6.584 -11.411  1.00  1.030          H  
ATOM   3146  N   PRO A 197     -14.523  -9.892 -11.971  1.00  0.620          N  
ATOM   3147  CA  PRO A 197     -15.192 -10.860 -11.106  1.00  0.620          C  
ATOM   3148  C   PRO A 197     -16.346 -10.222 -10.330  1.00  0.620          C  
ATOM   3149  O   PRO A 197     -16.180  -9.129  -9.782  1.00  0.640          O  
ATOM   3150  CB  PRO A 197     -14.065 -11.286 -10.154  1.00  0.930          C  
ATOM   3151  CG  PRO A 197     -12.787 -11.017 -10.920  1.00  0.930          C  
ATOM   3152  CD  PRO A 197     -13.072  -9.775 -11.737  1.00  0.930          C  
ATOM   3153  HA  PRO A 197     -15.553 -11.709 -11.710  1.00  0.740          H  
ATOM   3154 1HB  PRO A 197     -14.135 -10.713  -9.217  1.00  1.120          H  
ATOM   3155 2HB  PRO A 197     -14.191 -12.347  -9.887  1.00  1.120          H  
ATOM   3156 1HG  PRO A 197     -11.949 -10.878 -10.217  1.00  1.120          H  
ATOM   3157 2HG  PRO A 197     -12.532 -11.886 -11.546  1.00  1.120          H  
ATOM   3158 1HD  PRO A 197     -12.834  -8.861 -11.170  1.00  1.120          H  
ATOM   3159 2HD  PRO A 197     -12.502  -9.861 -12.680  1.00  1.120          H  
ATOM   3160  N   ILE A 198     -17.464 -10.921 -10.249  1.00  0.620          N  
ATOM   3161  CA  ILE A 198     -18.655 -10.481  -9.529  1.00  0.630          C  
ATOM   3162  C   ILE A 198     -19.342 -11.557  -8.666  1.00  0.660          C  
ATOM   3163  O   ILE A 198     -18.937 -12.717  -8.651  1.00  0.680          O  
ATOM   3164  CB  ILE A 198     -19.670  -9.839 -10.474  1.00  0.880          C  
ATOM   3165  CG1 ILE A 198     -20.036 -10.856 -11.539  1.00  0.880          C  
ATOM   3166  CG2 ILE A 198     -19.159  -8.534 -11.038  1.00  0.880          C  
ATOM   3167  CD1 ILE A 198     -21.214 -10.596 -12.424  1.00  0.880          C  
ATOM   3168  H   ILE A 198     -17.495 -11.823 -10.738  1.00  0.740          H  
ATOM   3169  HA  ILE A 198     -18.340  -9.695  -8.846  1.00  0.760          H  
ATOM   3170  HB  ILE A 198     -20.502  -9.640  -9.926  1.00  1.050          H  
ATOM   3171 1HG1 ILE A 198     -19.168 -10.934 -12.180  1.00  1.050          H  
ATOM   3172 2HG1 ILE A 198     -20.199 -11.793 -11.057  1.00  1.050          H  
ATOM   3173 1HG2 ILE A 198     -19.921  -8.086 -11.637  1.00  1.050          H  
ATOM   3174 2HG2 ILE A 198     -18.920  -7.860 -10.218  1.00  1.050          H  
ATOM   3175 3HG2 ILE A 198     -18.265  -8.703 -11.632  1.00  1.050          H  
ATOM   3176 1HD1 ILE A 198     -21.305 -11.411 -13.133  1.00  1.050          H  
ATOM   3177 2HD1 ILE A 198     -22.083 -10.572 -11.812  1.00  1.050          H  
ATOM   3178 3HD1 ILE A 198     -21.111  -9.678 -12.964  1.00  1.050          H  
ATOM   3179  N   ASN A 199     -20.347 -11.123  -7.898  1.00  0.680          N  
ATOM   3180  CA  ASN A 199     -21.237 -11.990  -7.116  1.00  0.710          C  
ATOM   3181  C   ASN A 199     -22.623 -11.340  -7.101  1.00  0.690          C  
ATOM   3182  O   ASN A 199     -23.044 -10.771  -6.092  1.00  0.790          O  
ATOM   3183  CB  ASN A 199     -20.705 -12.194  -5.706  1.00  0.980          C  
ATOM   3184  CG  ASN A 199     -21.498 -13.213  -4.927  1.00  0.980          C  
ATOM   3185  OD1 ASN A 199     -22.222 -14.023  -5.516  1.00  0.980          O  
ATOM   3186  ND2 ASN A 199     -21.369 -13.190  -3.621  1.00  0.980          N  
ATOM   3187  H   ASN A 199     -20.551 -10.135  -7.907  1.00  0.820          H  
ATOM   3188  HA  ASN A 199     -21.329 -12.956  -7.620  1.00  0.850          H  
ATOM   3189 1HB  ASN A 199     -19.667 -12.525  -5.759  1.00  1.180          H  
ATOM   3190 2HB  ASN A 199     -20.721 -11.247  -5.167  1.00  1.180          H  
ATOM   3191 1HD2 ASN A 199     -21.869 -13.844  -3.052  1.00  1.180          H  
ATOM   3192 2HD2 ASN A 199     -20.770 -12.514  -3.191  1.00  1.180          H  
ATOM   3193  N   LEU A 200     -23.290 -11.353  -8.257  1.00  0.710          N  
ATOM   3194  CA  LEU A 200     -24.533 -10.573  -8.427  1.00  0.660          C  
ATOM   3195  C   LEU A 200     -25.770 -11.410  -8.594  1.00  0.670          C  
ATOM   3196  O   LEU A 200     -25.746 -12.476  -9.206  1.00  0.740          O  
ATOM   3197  CB  LEU A 200     -24.461  -9.683  -9.672  1.00  0.940          C  
ATOM   3198  CG  LEU A 200     -23.293  -8.802  -9.748  1.00  0.940          C  
ATOM   3199  CD1 LEU A 200     -23.271  -8.110 -11.057  1.00  0.940          C  
ATOM   3200  CD2 LEU A 200     -23.263  -7.775  -8.644  1.00  0.940          C  
ATOM   3201  H   LEU A 200     -22.901 -11.941  -9.007  1.00  0.850          H  
ATOM   3202  HA  LEU A 200     -24.679  -9.962  -7.539  1.00  0.790          H  
ATOM   3203 1HB  LEU A 200     -24.460 -10.309 -10.547  1.00  1.130          H  
ATOM   3204 2HB  LEU A 200     -25.352  -9.056  -9.708  1.00  1.130          H  
ATOM   3205  HG  LEU A 200     -22.474  -9.407  -9.676  1.00  1.130          H  
ATOM   3206 1HD1 LEU A 200     -22.365  -7.534 -11.109  1.00  1.130          H  
ATOM   3207 2HD1 LEU A 200     -23.291  -8.809 -11.860  1.00  1.130          H  
ATOM   3208 3HD1 LEU A 200     -24.125  -7.474 -11.140  1.00  1.130          H  
ATOM   3209 1HD2 LEU A 200     -22.365  -7.190  -8.755  1.00  1.130          H  
ATOM   3210 2HD2 LEU A 200     -24.140  -7.125  -8.725  1.00  1.130          H  
ATOM   3211 3HD2 LEU A 200     -23.252  -8.252  -7.671  1.00  1.130          H  
ATOM   3212  N   VAL A 201     -26.893 -10.862  -8.164  1.00  0.640          N  
ATOM   3213  CA  VAL A 201     -28.162 -11.544  -8.332  1.00  0.680          C  
ATOM   3214  C   VAL A 201     -29.037 -10.977  -9.455  1.00  0.660          C  
ATOM   3215  O   VAL A 201     -29.520 -11.735 -10.293  1.00  0.700          O  
ATOM   3216  CB  VAL A 201     -28.942 -11.505  -7.001  1.00  0.940          C  
ATOM   3217  CG1 VAL A 201     -30.329 -12.149  -7.160  1.00  0.940          C  
ATOM   3218  CG2 VAL A 201     -28.133 -12.240  -5.942  1.00  0.940          C  
ATOM   3219  H   VAL A 201     -26.847  -9.975  -7.681  1.00  0.770          H  
ATOM   3220  HA  VAL A 201     -27.954 -12.590  -8.564  1.00  0.820          H  
ATOM   3221  HB  VAL A 201     -29.091 -10.471  -6.698  1.00  1.120          H  
ATOM   3222 1HG1 VAL A 201     -30.855 -12.109  -6.207  1.00  1.120          H  
ATOM   3223 2HG1 VAL A 201     -30.917 -11.624  -7.906  1.00  1.120          H  
ATOM   3224 3HG1 VAL A 201     -30.211 -13.189  -7.465  1.00  1.120          H  
ATOM   3225 1HG2 VAL A 201     -28.663 -12.215  -4.992  1.00  1.120          H  
ATOM   3226 2HG2 VAL A 201     -28.005 -13.265  -6.255  1.00  1.120          H  
ATOM   3227 3HG2 VAL A 201     -27.158 -11.774  -5.821  1.00  1.120          H  
ATOM   3228  N   ARG A 202     -29.312  -9.662  -9.434  1.00  0.650          N  
ATOM   3229  CA  ARG A 202     -30.255  -9.116 -10.416  1.00  0.670          C  
ATOM   3230  C   ARG A 202     -29.921  -7.810 -11.164  1.00  0.620          C  
ATOM   3231  O   ARG A 202     -30.781  -7.319 -11.882  1.00  0.640          O  
ATOM   3232  CB  ARG A 202     -31.598  -8.902  -9.733  1.00  0.930          C  
ATOM   3233  CG  ARG A 202     -31.570  -7.870  -8.612  1.00  0.930          C  
ATOM   3234  CD  ARG A 202     -32.865  -7.742  -7.918  1.00  0.930          C  
ATOM   3235  NE  ARG A 202     -32.793  -6.736  -6.859  1.00  0.930          N  
ATOM   3236  CZ  ARG A 202     -33.797  -6.405  -6.016  1.00  0.930          C  
ATOM   3237  NH1 ARG A 202     -34.970  -7.000  -6.100  1.00  0.930          N  
ATOM   3238  NH2 ARG A 202     -33.593  -5.471  -5.097  1.00  0.930          N  
ATOM   3239  H   ARG A 202     -28.894  -9.070  -8.739  1.00  0.780          H  
ATOM   3240  HA  ARG A 202     -30.395  -9.880 -11.180  1.00  0.800          H  
ATOM   3241 1HB  ARG A 202     -32.334  -8.579 -10.466  1.00  1.120          H  
ATOM   3242 2HB  ARG A 202     -31.947  -9.844  -9.314  1.00  1.120          H  
ATOM   3243 1HG  ARG A 202     -30.824  -8.156  -7.873  1.00  1.120          H  
ATOM   3244 2HG  ARG A 202     -31.319  -6.892  -9.022  1.00  1.120          H  
ATOM   3245 1HD  ARG A 202     -33.628  -7.438  -8.635  1.00  1.120          H  
ATOM   3246 2HD  ARG A 202     -33.133  -8.700  -7.472  1.00  1.120          H  
ATOM   3247  HE  ARG A 202     -31.914  -6.245  -6.747  1.00  1.120          H  
ATOM   3248 1HH1 ARG A 202     -35.131  -7.711  -6.797  1.00  1.120          H  
ATOM   3249 2HH1 ARG A 202     -35.714  -6.745  -5.466  1.00  1.120          H  
ATOM   3250 1HH2 ARG A 202     -32.693  -5.014  -5.032  1.00  1.120          H  
ATOM   3251 2HH2 ARG A 202     -34.333  -5.213  -4.462  1.00  1.120          H  
ATOM   3252  N   ASP A 203     -28.745  -7.208 -10.999  1.00  0.610          N  
ATOM   3253  CA  ASP A 203     -28.512  -5.933 -11.698  1.00  0.570          C  
ATOM   3254  C   ASP A 203     -27.019  -5.651 -11.853  1.00  0.590          C  
ATOM   3255  O   ASP A 203     -26.198  -6.426 -11.376  1.00  0.650          O  
ATOM   3256  CB  ASP A 203     -29.223  -4.806 -10.924  1.00  0.810          C  
ATOM   3257  CG  ASP A 203     -29.664  -3.579 -11.762  1.00  0.810          C  
ATOM   3258  OD1 ASP A 203     -28.999  -3.221 -12.722  1.00  0.810          O  
ATOM   3259  OD2 ASP A 203     -30.675  -3.016 -11.427  1.00  0.810          O  
ATOM   3260  H   ASP A 203     -28.024  -7.610 -10.425  1.00  0.730          H  
ATOM   3261  HA  ASP A 203     -28.950  -5.995 -12.691  1.00  0.680          H  
ATOM   3262 1HB  ASP A 203     -30.105  -5.206 -10.432  1.00  0.980          H  
ATOM   3263 2HB  ASP A 203     -28.553  -4.446 -10.139  1.00  0.980          H  
ATOM   3264  N   LEU A 204     -26.659  -4.539 -12.485  1.00  0.550          N  
ATOM   3265  CA  LEU A 204     -25.243  -4.199 -12.620  1.00  0.550          C  
ATOM   3266  C   LEU A 204     -24.732  -3.560 -11.332  1.00  0.550          C  
ATOM   3267  O   LEU A 204     -25.461  -2.800 -10.693  1.00  0.580          O  
ATOM   3268  CB  LEU A 204     -25.001  -3.279 -13.822  1.00  0.770          C  
ATOM   3269  CG  LEU A 204     -25.231  -3.862 -15.219  1.00  0.770          C  
ATOM   3270  CD1 LEU A 204     -25.120  -2.764 -16.246  1.00  0.770          C  
ATOM   3271  CD2 LEU A 204     -24.157  -4.916 -15.525  1.00  0.770          C  
ATOM   3272  H   LEU A 204     -27.400  -3.930 -12.844  1.00  0.660          H  
ATOM   3273  HA  LEU A 204     -24.723  -5.126 -12.788  1.00  0.660          H  
ATOM   3274 1HB  LEU A 204     -25.676  -2.433 -13.721  1.00  0.920          H  
ATOM   3275 2HB  LEU A 204     -23.991  -2.914 -13.785  1.00  0.920          H  
ATOM   3276  HG  LEU A 204     -26.213  -4.299 -15.270  1.00  0.920          H  
ATOM   3277 1HD1 LEU A 204     -25.266  -3.169 -17.222  1.00  0.920          H  
ATOM   3278 2HD1 LEU A 204     -25.878  -2.006 -16.052  1.00  0.920          H  
ATOM   3279 3HD1 LEU A 204     -24.134  -2.323 -16.200  1.00  0.920          H  
ATOM   3280 1HD2 LEU A 204     -24.305  -5.319 -16.523  1.00  0.920          H  
ATOM   3281 2HD2 LEU A 204     -23.179  -4.446 -15.473  1.00  0.920          H  
ATOM   3282 3HD2 LEU A 204     -24.203  -5.722 -14.817  1.00  0.920          H  
ATOM   3283  N   PRO A 205     -23.477  -3.819 -10.927  1.00  0.540          N  
ATOM   3284  CA  PRO A 205     -22.885  -3.290  -9.723  1.00  0.550          C  
ATOM   3285  C   PRO A 205     -22.477  -1.850  -9.871  1.00  0.540          C  
ATOM   3286  O   PRO A 205     -22.042  -1.439 -10.954  1.00  0.550          O  
ATOM   3287  CB  PRO A 205     -21.649  -4.161  -9.548  1.00  0.830          C  
ATOM   3288  CG  PRO A 205     -21.243  -4.515 -10.955  1.00  0.830          C  
ATOM   3289  CD  PRO A 205     -22.541  -4.591 -11.761  1.00  0.830          C  
ATOM   3290  HA  PRO A 205     -23.587  -3.416  -8.885  1.00  0.660          H  
ATOM   3291 1HB  PRO A 205     -20.869  -3.583  -9.017  1.00  0.990          H  
ATOM   3292 2HB  PRO A 205     -21.882  -5.016  -8.922  1.00  0.990          H  
ATOM   3293 1HG  PRO A 205     -20.544  -3.757 -11.350  1.00  0.990          H  
ATOM   3294 2HG  PRO A 205     -20.700  -5.469 -10.932  1.00  0.990          H  
ATOM   3295 1HD  PRO A 205     -22.377  -4.094 -12.722  1.00  0.990          H  
ATOM   3296 2HD  PRO A 205     -22.851  -5.593 -11.886  1.00  0.990          H  
ATOM   3297  N   GLN A 206     -22.472  -1.140  -8.758  1.00  0.560          N  
ATOM   3298  CA  GLN A 206     -21.908   0.191  -8.702  1.00  0.580          C  
ATOM   3299  C   GLN A 206     -20.410   0.083  -8.507  1.00  0.610          C  
ATOM   3300  O   GLN A 206     -19.940  -0.731  -7.714  1.00  0.710          O  
ATOM   3301  CB  GLN A 206     -22.522   1.015  -7.573  1.00  0.800          C  
ATOM   3302  CG  GLN A 206     -21.981   2.436  -7.494  1.00  0.800          C  
ATOM   3303  CD  GLN A 206     -22.690   3.269  -6.480  1.00  0.800          C  
ATOM   3304  OE1 GLN A 206     -23.572   2.792  -5.766  1.00  0.800          O  
ATOM   3305  NE2 GLN A 206     -22.311   4.540  -6.401  1.00  0.800          N  
ATOM   3306  H   GLN A 206     -22.864  -1.541  -7.916  1.00  0.670          H  
ATOM   3307  HA  GLN A 206     -22.099   0.698  -9.648  1.00  0.700          H  
ATOM   3308 1HB  GLN A 206     -23.603   1.074  -7.711  1.00  0.960          H  
ATOM   3309 2HB  GLN A 206     -22.335   0.527  -6.618  1.00  0.960          H  
ATOM   3310 1HG  GLN A 206     -20.936   2.398  -7.193  1.00  0.960          H  
ATOM   3311 2HG  GLN A 206     -22.066   2.911  -8.460  1.00  0.960          H  
ATOM   3312 1HE2 GLN A 206     -22.747   5.151  -5.737  1.00  0.960          H  
ATOM   3313 2HE2 GLN A 206     -21.586   4.889  -6.997  1.00  0.960          H  
ATOM   3314  N   GLY A 207     -19.664   0.916  -9.210  1.00  0.580          N  
ATOM   3315  CA  GLY A 207     -18.221   0.953  -9.068  1.00  0.600          C  
ATOM   3316  C   GLY A 207     -17.578   1.572 -10.293  1.00  0.580          C  
ATOM   3317  O   GLY A 207     -18.248   1.868 -11.287  1.00  0.570          O  
ATOM   3318  H   GLY A 207     -20.114   1.541  -9.861  1.00  0.700          H  
ATOM   3319 1HA  GLY A 207     -17.956   1.528  -8.181  1.00  0.720          H  
ATOM   3320 2HA  GLY A 207     -17.842  -0.058  -8.924  1.00  0.720          H  
ATOM   3321  N   PHE A 208     -16.276   1.797 -10.224  1.00  0.620          N  
ATOM   3322  CA  PHE A 208     -15.573   2.390 -11.350  1.00  0.600          C  
ATOM   3323  C   PHE A 208     -14.581   1.420 -11.959  1.00  0.580          C  
ATOM   3324  O   PHE A 208     -13.861   0.718 -11.244  1.00  0.610          O  
ATOM   3325  CB  PHE A 208     -14.820   3.663 -10.951  1.00  0.850          C  
ATOM   3326  CG  PHE A 208     -14.122   4.273 -12.134  1.00  0.850          C  
ATOM   3327  CD1 PHE A 208     -14.792   5.138 -12.980  1.00  0.850          C  
ATOM   3328  CD2 PHE A 208     -12.817   3.937 -12.441  1.00  0.850          C  
ATOM   3329  CE1 PHE A 208     -14.166   5.639 -14.077  1.00  0.850          C  
ATOM   3330  CE2 PHE A 208     -12.213   4.438 -13.545  1.00  0.850          C  
ATOM   3331  CZ  PHE A 208     -12.883   5.286 -14.359  1.00  0.850          C  
ATOM   3332  H   PHE A 208     -15.767   1.542  -9.390  1.00  0.740          H  
ATOM   3333  HA  PHE A 208     -16.298   2.651 -12.123  1.00  0.720          H  
ATOM   3334 1HB  PHE A 208     -15.516   4.397 -10.544  1.00  1.020          H  
ATOM   3335 2HB  PHE A 208     -14.074   3.442 -10.187  1.00  1.020          H  
ATOM   3336  HD1 PHE A 208     -15.830   5.411 -12.771  1.00  1.020          H  
ATOM   3337  HD2 PHE A 208     -12.273   3.243 -11.790  1.00  1.020          H  
ATOM   3338  HE1 PHE A 208     -14.693   6.306 -14.728  1.00  1.020          H  
ATOM   3339  HE2 PHE A 208     -11.199   4.154 -13.778  1.00  1.020          H  
ATOM   3340  HZ  PHE A 208     -12.393   5.675 -15.232  1.00  1.020          H  
ATOM   3341  N   SER A 209     -14.527   1.410 -13.276  1.00  0.570          N  
ATOM   3342  CA  SER A 209     -13.558   0.637 -14.019  1.00  0.570          C  
ATOM   3343  C   SER A 209     -13.324   1.339 -15.338  1.00  0.600          C  
ATOM   3344  O   SER A 209     -14.157   2.121 -15.792  1.00  0.810          O  
ATOM   3345  CB  SER A 209     -14.074  -0.760 -14.273  1.00  0.800          C  
ATOM   3346  OG  SER A 209     -15.182  -0.730 -15.129  1.00  0.800          O  
ATOM   3347  H   SER A 209     -15.188   1.963 -13.804  1.00  0.680          H  
ATOM   3348  HA  SER A 209     -12.619   0.601 -13.466  1.00  0.680          H  
ATOM   3349 1HB  SER A 209     -13.288  -1.359 -14.719  1.00  0.960          H  
ATOM   3350 2HB  SER A 209     -14.350  -1.228 -13.328  1.00  0.960          H  
ATOM   3351  HG  SER A 209     -15.505  -1.638 -15.184  1.00  0.960          H  
ATOM   3352  N   ALA A 210     -12.222   1.039 -16.004  1.00  0.550          N  
ATOM   3353  CA  ALA A 210     -12.032   1.610 -17.324  1.00  0.550          C  
ATOM   3354  C   ALA A 210     -11.671   0.485 -18.275  1.00  0.550          C  
ATOM   3355  O   ALA A 210     -10.897  -0.414 -17.930  1.00  0.560          O  
ATOM   3356  CB  ALA A 210     -10.982   2.712 -17.306  1.00  0.770          C  
ATOM   3357  H   ALA A 210     -11.536   0.415 -15.609  1.00  0.660          H  
ATOM   3358  HA  ALA A 210     -12.972   2.032 -17.652  1.00  0.660          H  
ATOM   3359 1HB  ALA A 210     -10.873   3.126 -18.307  1.00  0.920          H  
ATOM   3360 2HB  ALA A 210     -11.305   3.494 -16.621  1.00  0.920          H  
ATOM   3361 3HB  ALA A 210     -10.033   2.308 -16.972  1.00  0.920          H  
ATOM   3362  N   LEU A 211     -12.177   0.591 -19.494  1.00  0.540          N  
ATOM   3363  CA  LEU A 211     -11.981  -0.428 -20.519  1.00  0.540          C  
ATOM   3364  C   LEU A 211     -10.783  -0.141 -21.420  1.00  0.550          C  
ATOM   3365  O   LEU A 211     -10.528   1.002 -21.821  1.00  0.550          O  
ATOM   3366  CB  LEU A 211     -13.227  -0.491 -21.399  1.00  0.760          C  
ATOM   3367  CG  LEU A 211     -14.532  -1.174 -20.882  1.00  0.760          C  
ATOM   3368  CD1 LEU A 211     -15.114  -0.471 -19.645  1.00  0.760          C  
ATOM   3369  CD2 LEU A 211     -15.513  -1.110 -21.995  1.00  0.760          C  
ATOM   3370  H   LEU A 211     -12.810   1.379 -19.665  1.00  0.650          H  
ATOM   3371  HA  LEU A 211     -11.816  -1.388 -20.035  1.00  0.650          H  
ATOM   3372 1HB  LEU A 211     -13.478   0.499 -21.718  1.00  0.910          H  
ATOM   3373 2HB  LEU A 211     -12.941  -1.063 -22.252  1.00  0.910          H  
ATOM   3374  HG  LEU A 211     -14.347  -2.188 -20.628  1.00  0.910          H  
ATOM   3375 1HD1 LEU A 211     -16.039  -0.968 -19.346  1.00  0.910          H  
ATOM   3376 2HD1 LEU A 211     -14.423  -0.517 -18.813  1.00  0.910          H  
ATOM   3377 3HD1 LEU A 211     -15.330   0.570 -19.881  1.00  0.910          H  
ATOM   3378 1HD2 LEU A 211     -16.445  -1.573 -21.691  1.00  0.910          H  
ATOM   3379 2HD2 LEU A 211     -15.673  -0.070 -22.224  1.00  0.910          H  
ATOM   3380 3HD2 LEU A 211     -15.126  -1.613 -22.862  1.00  0.910          H  
ATOM   3381  N   GLU A 212     -10.038  -1.189 -21.761  1.00  0.550          N  
ATOM   3382  CA  GLU A 212      -8.847  -1.020 -22.589  1.00  0.580          C  
ATOM   3383  C   GLU A 212      -9.170  -1.317 -24.042  1.00  0.580          C  
ATOM   3384  O   GLU A 212     -10.103  -2.073 -24.310  1.00  0.600          O  
ATOM   3385  CB  GLU A 212      -7.717  -1.927 -22.101  1.00  0.800          C  
ATOM   3386  CG  GLU A 212      -7.183  -1.588 -20.711  1.00  0.800          C  
ATOM   3387  CD  GLU A 212      -6.059  -2.503 -20.288  1.00  0.800          C  
ATOM   3388  OE1 GLU A 212      -5.740  -3.391 -21.043  1.00  0.800          O  
ATOM   3389  OE2 GLU A 212      -5.530  -2.325 -19.216  1.00  0.800          O  
ATOM   3390  H   GLU A 212     -10.324  -2.129 -21.458  1.00  0.660          H  
ATOM   3391  HA  GLU A 212      -8.520   0.006 -22.475  1.00  0.700          H  
ATOM   3392 1HB  GLU A 212      -8.073  -2.959 -22.077  1.00  0.960          H  
ATOM   3393 2HB  GLU A 212      -6.885  -1.892 -22.800  1.00  0.960          H  
ATOM   3394 1HG  GLU A 212      -6.820  -0.561 -20.716  1.00  0.960          H  
ATOM   3395 2HG  GLU A 212      -8.000  -1.650 -19.991  1.00  0.960          H  
ATOM   3396  N   PRO A 213      -8.495  -0.697 -25.031  1.00  0.610          N  
ATOM   3397  CA  PRO A 213      -8.719  -0.996 -26.433  1.00  0.660          C  
ATOM   3398  C   PRO A 213      -8.493  -2.475 -26.677  1.00  0.680          C  
ATOM   3399  O   PRO A 213      -7.431  -2.989 -26.344  1.00  1.450          O  
ATOM   3400  CB  PRO A 213      -7.609  -0.185 -27.125  1.00  0.990          C  
ATOM   3401  CG  PRO A 213      -7.306   0.953 -26.177  1.00  0.990          C  
ATOM   3402  CD  PRO A 213      -7.477   0.350 -24.778  1.00  0.990          C  
ATOM   3403  HA  PRO A 213      -9.724  -0.684 -26.746  1.00  0.790          H  
ATOM   3404 1HB  PRO A 213      -6.738  -0.828 -27.322  1.00  1.190          H  
ATOM   3405 2HB  PRO A 213      -7.973   0.167 -28.103  1.00  1.190          H  
ATOM   3406 1HG  PRO A 213      -6.278   1.317 -26.347  1.00  1.190          H  
ATOM   3407 2HG  PRO A 213      -7.959   1.803 -26.380  1.00  1.190          H  
ATOM   3408 1HD  PRO A 213      -6.540  -0.093 -24.411  1.00  1.190          H  
ATOM   3409 2HD  PRO A 213      -7.853   1.142 -24.129  1.00  1.190          H  
ATOM   3410  N   LEU A 214      -9.470  -3.163 -27.231  1.00  0.970          N  
ATOM   3411  CA  LEU A 214      -9.316  -4.568 -27.565  1.00  0.790          C  
ATOM   3412  C   LEU A 214      -8.735  -4.691 -28.972  1.00  0.750          C  
ATOM   3413  O   LEU A 214      -7.672  -5.278 -29.199  1.00  0.790          O  
ATOM   3414  CB  LEU A 214     -10.707  -5.244 -27.458  1.00  1.180          C  
ATOM   3415  CG  LEU A 214     -10.858  -6.738 -27.753  1.00  1.180          C  
ATOM   3416  CD1 LEU A 214     -10.031  -7.559 -26.780  1.00  1.180          C  
ATOM   3417  CD2 LEU A 214     -12.352  -7.074 -27.673  1.00  1.180          C  
ATOM   3418  H   LEU A 214     -10.341  -2.708 -27.477  1.00  1.160          H  
ATOM   3419  HA  LEU A 214      -8.628  -5.018 -26.854  1.00  0.950          H  
ATOM   3420 1HB  LEU A 214     -11.079  -5.074 -26.445  1.00  1.410          H  
ATOM   3421 2HB  LEU A 214     -11.380  -4.739 -28.133  1.00  1.410          H  
ATOM   3422  HG  LEU A 214     -10.510  -6.956 -28.732  1.00  1.410          H  
ATOM   3423 1HD1 LEU A 214     -10.157  -8.619 -27.003  1.00  1.410          H  
ATOM   3424 2HD1 LEU A 214      -8.978  -7.301 -26.876  1.00  1.410          H  
ATOM   3425 3HD1 LEU A 214     -10.361  -7.361 -25.762  1.00  1.410          H  
ATOM   3426 1HD2 LEU A 214     -12.502  -8.132 -27.892  1.00  1.410          H  
ATOM   3427 2HD2 LEU A 214     -12.725  -6.854 -26.673  1.00  1.410          H  
ATOM   3428 3HD2 LEU A 214     -12.894  -6.474 -28.401  1.00  1.410          H  
ATOM   3429  N   VAL A 215      -9.511  -4.139 -29.913  1.00  0.700          N  
ATOM   3430  CA  VAL A 215      -9.235  -4.123 -31.350  1.00  0.700          C  
ATOM   3431  C   VAL A 215      -9.622  -2.803 -32.007  1.00  0.700          C  
ATOM   3432  O   VAL A 215     -10.429  -2.033 -31.476  1.00  0.730          O  
ATOM   3433  CB  VAL A 215      -9.925  -5.291 -32.112  1.00  0.980          C  
ATOM   3434  CG1 VAL A 215      -9.397  -6.637 -31.672  1.00  0.980          C  
ATOM   3435  CG2 VAL A 215     -11.397  -5.254 -31.858  1.00  0.980          C  
ATOM   3436  H   VAL A 215     -10.338  -3.645 -29.568  1.00  0.840          H  
ATOM   3437  HA  VAL A 215      -8.159  -4.251 -31.481  1.00  0.840          H  
ATOM   3438  HB  VAL A 215      -9.728  -5.181 -33.175  1.00  1.180          H  
ATOM   3439 1HG1 VAL A 215      -9.895  -7.427 -32.233  1.00  1.180          H  
ATOM   3440 2HG1 VAL A 215      -8.325  -6.679 -31.859  1.00  1.180          H  
ATOM   3441 3HG1 VAL A 215      -9.570  -6.783 -30.639  1.00  1.180          H  
ATOM   3442 1HG2 VAL A 215     -11.877  -6.062 -32.404  1.00  1.180          H  
ATOM   3443 2HG2 VAL A 215     -11.572  -5.383 -30.796  1.00  1.180          H  
ATOM   3444 3HG2 VAL A 215     -11.808  -4.301 -32.190  1.00  1.180          H  
ATOM   3445  N   ASP A 216      -9.099  -2.589 -33.206  1.00  0.680          N  
ATOM   3446  CA  ASP A 216      -9.460  -1.445 -34.032  1.00  0.690          C  
ATOM   3447  C   ASP A 216      -9.534  -2.009 -35.456  1.00  0.730          C  
ATOM   3448  O   ASP A 216      -8.512  -2.291 -36.085  1.00  0.790          O  
ATOM   3449  CB  ASP A 216      -8.417  -0.330 -33.840  1.00  0.960          C  
ATOM   3450  CG  ASP A 216      -8.762   0.956 -34.524  1.00  0.960          C  
ATOM   3451  OD1 ASP A 216      -9.602   0.937 -35.346  1.00  0.960          O  
ATOM   3452  OD2 ASP A 216      -8.233   2.003 -34.162  1.00  0.960          O  
ATOM   3453  H   ASP A 216      -8.434  -3.253 -33.575  1.00  0.820          H  
ATOM   3454  HA  ASP A 216     -10.447  -1.076 -33.756  1.00  0.830          H  
ATOM   3455 1HB  ASP A 216      -8.298  -0.135 -32.774  1.00  1.150          H  
ATOM   3456 2HB  ASP A 216      -7.453  -0.671 -34.219  1.00  1.150          H  
ATOM   3457  N   LEU A 217     -10.760  -2.286 -35.899  1.00  0.690          N  
ATOM   3458  CA  LEU A 217     -10.989  -3.017 -37.135  1.00  0.720          C  
ATOM   3459  C   LEU A 217     -11.308  -2.118 -38.353  1.00  0.730          C  
ATOM   3460  O   LEU A 217     -12.301  -1.400 -38.340  1.00  0.730          O  
ATOM   3461  CB  LEU A 217     -12.198  -3.932 -36.914  1.00  1.000          C  
ATOM   3462  CG  LEU A 217     -12.199  -4.867 -35.652  1.00  1.000          C  
ATOM   3463  CD1 LEU A 217     -13.567  -5.541 -35.554  1.00  1.000          C  
ATOM   3464  CD2 LEU A 217     -11.109  -5.924 -35.740  1.00  1.000          C  
ATOM   3465  H   LEU A 217     -11.558  -1.995 -35.329  1.00  0.830          H  
ATOM   3466  HA  LEU A 217     -10.113  -3.620 -37.305  1.00  0.860          H  
ATOM   3467 1HB  LEU A 217     -13.080  -3.320 -36.868  1.00  1.200          H  
ATOM   3468 2HB  LEU A 217     -12.267  -4.572 -37.778  1.00  1.200          H  
ATOM   3469  HG  LEU A 217     -12.051  -4.259 -34.757  1.00  1.200          H  
ATOM   3470 1HD1 LEU A 217     -13.601  -6.172 -34.671  1.00  1.200          H  
ATOM   3471 2HD1 LEU A 217     -14.326  -4.785 -35.482  1.00  1.200          H  
ATOM   3472 3HD1 LEU A 217     -13.740  -6.142 -36.436  1.00  1.200          H  
ATOM   3473 1HD2 LEU A 217     -11.146  -6.556 -34.853  1.00  1.200          H  
ATOM   3474 2HD2 LEU A 217     -11.272  -6.537 -36.610  1.00  1.200          H  
ATOM   3475 3HD2 LEU A 217     -10.133  -5.448 -35.802  1.00  1.200          H  
ATOM   3476  N   PRO A 218     -10.519  -2.140 -39.439  1.00  0.760          N  
ATOM   3477  CA  PRO A 218     -10.713  -1.355 -40.660  1.00  0.790          C  
ATOM   3478  C   PRO A 218     -11.815  -1.945 -41.529  1.00  0.760          C  
ATOM   3479  O   PRO A 218     -11.518  -2.828 -42.331  1.00  0.790          O  
ATOM   3480  CB  PRO A 218      -9.348  -1.463 -41.353  1.00  1.190          C  
ATOM   3481  CG  PRO A 218      -8.793  -2.786 -40.904  1.00  1.190          C  
ATOM   3482  CD  PRO A 218      -9.298  -2.965 -39.461  1.00  1.190          C  
ATOM   3483  HA  PRO A 218     -10.949  -0.313 -40.397  1.00  0.950          H  
ATOM   3484 1HB  PRO A 218      -9.486  -1.418 -42.442  1.00  1.420          H  
ATOM   3485 2HB  PRO A 218      -8.711  -0.623 -41.097  1.00  1.420          H  
ATOM   3486 1HG  PRO A 218      -9.134  -3.576 -41.588  1.00  1.420          H  
ATOM   3487 2HG  PRO A 218      -7.694  -2.770 -40.965  1.00  1.420          H  
ATOM   3488 1HD  PRO A 218      -9.520  -4.015 -39.301  1.00  1.420          H  
ATOM   3489 2HD  PRO A 218      -8.556  -2.572 -38.736  1.00  1.420          H  
ATOM   3490  N   ILE A 219     -13.090  -1.549 -41.335  1.00  0.750          N  
ATOM   3491  CA  ILE A 219     -14.119  -2.276 -42.077  1.00  0.700          C  
ATOM   3492  C   ILE A 219     -15.082  -1.481 -42.987  1.00  0.810          C  
ATOM   3493  O   ILE A 219     -15.488  -2.158 -43.935  1.00  1.580          O  
ATOM   3494  CB  ILE A 219     -14.978  -3.023 -41.030  1.00  1.000          C  
ATOM   3495  CG1 ILE A 219     -14.134  -4.114 -40.335  1.00  1.000          C  
ATOM   3496  CG2 ILE A 219     -16.221  -3.552 -41.651  1.00  1.000          C  
ATOM   3497  CD1 ILE A 219     -14.773  -4.719 -39.131  1.00  1.000          C  
ATOM   3498  H   ILE A 219     -13.326  -0.740 -40.751  1.00  0.900          H  
ATOM   3499  HA  ILE A 219     -13.623  -3.010 -42.705  1.00  0.840          H  
ATOM   3500  HB  ILE A 219     -15.260  -2.320 -40.248  1.00  1.200          H  
ATOM   3501 1HG1 ILE A 219     -13.949  -4.896 -41.052  1.00  1.200          H  
ATOM   3502 2HG1 ILE A 219     -13.191  -3.706 -40.022  1.00  1.200          H  
ATOM   3503 1HG2 ILE A 219     -16.842  -4.042 -40.918  1.00  1.200          H  
ATOM   3504 2HG2 ILE A 219     -16.779  -2.771 -42.057  1.00  1.200          H  
ATOM   3505 3HG2 ILE A 219     -15.949  -4.242 -42.442  1.00  1.200          H  
ATOM   3506 1HD1 ILE A 219     -14.123  -5.484 -38.729  1.00  1.200          H  
ATOM   3507 2HD1 ILE A 219     -14.947  -3.951 -38.379  1.00  1.200          H  
ATOM   3508 3HD1 ILE A 219     -15.691  -5.160 -39.399  1.00  1.200          H  
ATOM   3509  N   GLY A 220     -14.615  -0.322 -43.326  1.00  0.820          N  
ATOM   3510  CA  GLY A 220     -15.530   0.616 -43.997  1.00  0.730          C  
ATOM   3511  C   GLY A 220     -17.076   0.387 -44.031  1.00  0.760          C  
ATOM   3512  O   GLY A 220     -17.640   0.575 -45.110  1.00  0.900          O  
ATOM   3513  H   GLY A 220     -13.778  -0.417 -43.883  1.00  0.980          H  
ATOM   3514 1HA  GLY A 220     -15.354   1.597 -43.561  1.00  0.880          H  
ATOM   3515 2HA  GLY A 220     -15.192   0.708 -45.028  1.00  0.880          H  
ATOM   3516  N   ILE A 221     -17.793   0.003 -42.957  1.00  0.670          N  
ATOM   3517  CA  ILE A 221     -19.248  -0.186 -43.158  1.00  0.690          C  
ATOM   3518  C   ILE A 221     -20.032   0.740 -42.271  1.00  0.640          C  
ATOM   3519  O   ILE A 221     -19.544   1.173 -41.228  1.00  0.660          O  
ATOM   3520  CB  ILE A 221     -19.780  -1.623 -42.853  1.00  0.960          C  
ATOM   3521  CG1 ILE A 221     -19.556  -1.986 -41.325  1.00  0.960          C  
ATOM   3522  CG2 ILE A 221     -19.201  -2.653 -43.839  1.00  0.960          C  
ATOM   3523  CD1 ILE A 221     -20.211  -3.288 -40.874  1.00  0.960          C  
ATOM   3524  H   ILE A 221     -17.370  -0.116 -42.047  1.00  0.800          H  
ATOM   3525  HA  ILE A 221     -19.504   0.051 -44.189  1.00  0.830          H  
ATOM   3526  HB  ILE A 221     -20.866  -1.619 -42.989  1.00  1.150          H  
ATOM   3527 1HG1 ILE A 221     -18.522  -2.016 -41.107  1.00  1.150          H  
ATOM   3528 2HG1 ILE A 221     -19.998  -1.213 -40.721  1.00  1.150          H  
ATOM   3529 1HG2 ILE A 221     -19.621  -3.636 -43.653  1.00  1.150          H  
ATOM   3530 2HG2 ILE A 221     -19.453  -2.350 -44.855  1.00  1.150          H  
ATOM   3531 3HG2 ILE A 221     -18.131  -2.699 -43.757  1.00  1.150          H  
ATOM   3532 1HD1 ILE A 221     -20.031  -3.418 -39.813  1.00  1.150          H  
ATOM   3533 2HD1 ILE A 221     -21.286  -3.230 -41.051  1.00  1.150          H  
ATOM   3534 3HD1 ILE A 221     -19.795  -4.132 -41.415  1.00  1.150          H  
ATOM   3535  N   ASN A 222     -21.261   0.993 -42.689  1.00  0.650          N  
ATOM   3536  CA  ASN A 222     -22.230   1.811 -41.983  1.00  0.610          C  
ATOM   3537  C   ASN A 222     -22.992   0.957 -40.979  1.00  0.560          C  
ATOM   3538  O   ASN A 222     -23.462  -0.123 -41.327  1.00  0.550          O  
ATOM   3539  CB  ASN A 222     -23.183   2.483 -42.960  1.00  0.870          C  
ATOM   3540  CG  ASN A 222     -24.089   3.504 -42.300  1.00  0.870          C  
ATOM   3541  OD1 ASN A 222     -24.208   3.536 -41.075  1.00  0.870          O  
ATOM   3542  ND2 ASN A 222     -24.725   4.333 -43.096  1.00  0.870          N  
ATOM   3543  H   ASN A 222     -21.546   0.580 -43.566  1.00  0.780          H  
ATOM   3544  HA  ASN A 222     -21.700   2.581 -41.421  1.00  0.730          H  
ATOM   3545 1HB  ASN A 222     -22.608   2.981 -43.740  1.00  1.040          H  
ATOM   3546 2HB  ASN A 222     -23.797   1.726 -43.443  1.00  1.040          H  
ATOM   3547 1HD2 ASN A 222     -25.337   5.028 -42.713  1.00  1.040          H  
ATOM   3548 2HD2 ASN A 222     -24.598   4.273 -44.086  1.00  1.040          H  
ATOM   3549  N   ILE A 223     -23.021   1.373 -39.725  1.00  0.610          N  
ATOM   3550  CA  ILE A 223     -23.764   0.647 -38.701  1.00  0.600          C  
ATOM   3551  C   ILE A 223     -24.810   1.568 -38.103  1.00  0.600          C  
ATOM   3552  O   ILE A 223     -24.468   2.624 -37.571  1.00  0.630          O  
ATOM   3553  CB  ILE A 223     -22.842   0.130 -37.575  1.00  0.840          C  
ATOM   3554  CG1 ILE A 223     -21.794  -0.847 -38.174  1.00  0.840          C  
ATOM   3555  CG2 ILE A 223     -23.697  -0.544 -36.456  1.00  0.840          C  
ATOM   3556  CD1 ILE A 223     -20.650  -1.208 -37.248  1.00  0.840          C  
ATOM   3557  H   ILE A 223     -22.614   2.275 -39.510  1.00  0.730          H  
ATOM   3558  HA  ILE A 223     -24.276  -0.197 -39.158  1.00  0.720          H  
ATOM   3559  HB  ILE A 223     -22.300   0.968 -37.141  1.00  1.010          H  
ATOM   3560 1HG1 ILE A 223     -22.306  -1.761 -38.469  1.00  1.010          H  
ATOM   3561 2HG1 ILE A 223     -21.370  -0.398 -39.061  1.00  1.010          H  
ATOM   3562 1HG2 ILE A 223     -23.055  -0.882 -35.658  1.00  1.010          H  
ATOM   3563 2HG2 ILE A 223     -24.404   0.165 -36.050  1.00  1.010          H  
ATOM   3564 3HG2 ILE A 223     -24.246  -1.386 -36.865  1.00  1.010          H  
ATOM   3565 1HD1 ILE A 223     -19.972  -1.889 -37.761  1.00  1.010          H  
ATOM   3566 2HD1 ILE A 223     -20.113  -0.310 -36.978  1.00  1.010          H  
ATOM   3567 3HD1 ILE A 223     -21.000  -1.676 -36.355  1.00  1.010          H  
ATOM   3568  N   THR A 224     -26.075   1.172 -38.172  1.00  0.580          N  
ATOM   3569  CA  THR A 224     -27.144   1.974 -37.597  1.00  0.580          C  
ATOM   3570  C   THR A 224     -27.957   1.153 -36.609  1.00  0.550          C  
ATOM   3571  O   THR A 224     -28.624   1.721 -35.734  1.00  0.550          O  
ATOM   3572  CB  THR A 224     -28.069   2.572 -38.673  1.00  0.810          C  
ATOM   3573  OG1 THR A 224     -28.686   1.515 -39.414  1.00  0.810          O  
ATOM   3574  CG2 THR A 224     -27.264   3.468 -39.610  1.00  0.810          C  
ATOM   3575  H   THR A 224     -26.292   0.281 -38.614  1.00  0.700          H  
ATOM   3576  HA  THR A 224     -26.699   2.803 -37.047  1.00  0.700          H  
ATOM   3577  HB  THR A 224     -28.847   3.161 -38.190  1.00  0.970          H  
ATOM   3578  HG1 THR A 224     -29.443   1.861 -39.897  1.00  0.970          H  
ATOM   3579 1HG2 THR A 224     -27.920   3.892 -40.365  1.00  0.970          H  
ATOM   3580 2HG2 THR A 224     -26.806   4.271 -39.034  1.00  0.970          H  
ATOM   3581 3HG2 THR A 224     -26.492   2.902 -40.088  1.00  0.970          H  
ATOM   3582  N   ARG A 225     -27.860  -0.177 -36.718  1.00  0.560          N  
ATOM   3583  CA  ARG A 225     -28.584  -1.107 -35.860  1.00  0.540          C  
ATOM   3584  C   ARG A 225     -27.710  -2.315 -35.520  1.00  0.530          C  
ATOM   3585  O   ARG A 225     -26.797  -2.678 -36.277  1.00  0.550          O  
ATOM   3586  CB  ARG A 225     -29.885  -1.561 -36.516  1.00  0.760          C  
ATOM   3587  CG  ARG A 225     -29.730  -2.429 -37.766  1.00  0.760          C  
ATOM   3588  CD  ARG A 225     -31.032  -2.677 -38.458  1.00  0.760          C  
ATOM   3589  NE  ARG A 225     -31.541  -1.503 -39.113  1.00  0.760          N  
ATOM   3590  CZ  ARG A 225     -32.762  -1.409 -39.691  1.00  0.760          C  
ATOM   3591  NH1 ARG A 225     -33.591  -2.437 -39.670  1.00  0.760          N  
ATOM   3592  NH2 ARG A 225     -33.129  -0.285 -40.288  1.00  0.760          N  
ATOM   3593  H   ARG A 225     -27.301  -0.564 -37.475  1.00  0.670          H  
ATOM   3594  HA  ARG A 225     -28.832  -0.603 -34.930  1.00  0.650          H  
ATOM   3595 1HB  ARG A 225     -30.463  -2.121 -35.793  1.00  0.920          H  
ATOM   3596 2HB  ARG A 225     -30.469  -0.685 -36.791  1.00  0.920          H  
ATOM   3597 1HG  ARG A 225     -29.075  -1.927 -38.470  1.00  0.920          H  
ATOM   3598 2HG  ARG A 225     -29.296  -3.379 -37.489  1.00  0.920          H  
ATOM   3599 1HD  ARG A 225     -30.913  -3.439 -39.213  1.00  0.920          H  
ATOM   3600 2HD  ARG A 225     -31.758  -2.994 -37.733  1.00  0.920          H  
ATOM   3601  HE  ARG A 225     -30.921  -0.701 -39.172  1.00  0.920          H  
ATOM   3602 1HH1 ARG A 225     -33.320  -3.300 -39.228  1.00  0.920          H  
ATOM   3603 2HH1 ARG A 225     -34.496  -2.363 -40.107  1.00  0.920          H  
ATOM   3604 1HH2 ARG A 225     -32.493   0.499 -40.320  1.00  0.920          H  
ATOM   3605 2HH2 ARG A 225     -34.036  -0.215 -40.723  1.00  0.920          H  
ATOM   3606  N   PHE A 226     -28.045  -2.998 -34.429  1.00  0.510          N  
ATOM   3607  CA  PHE A 226     -27.310  -4.192 -34.068  1.00  0.500          C  
ATOM   3608  C   PHE A 226     -28.185  -5.218 -33.348  1.00  0.490          C  
ATOM   3609  O   PHE A 226     -29.278  -4.914 -32.862  1.00  0.480          O  
ATOM   3610  CB  PHE A 226     -26.128  -3.842 -33.158  1.00  0.700          C  
ATOM   3611  CG  PHE A 226     -26.504  -3.422 -31.786  1.00  0.700          C  
ATOM   3612  CD1 PHE A 226     -26.551  -4.386 -30.788  1.00  0.700          C  
ATOM   3613  CD2 PHE A 226     -26.821  -2.116 -31.465  1.00  0.700          C  
ATOM   3614  CE1 PHE A 226     -26.909  -4.064 -29.527  1.00  0.700          C  
ATOM   3615  CE2 PHE A 226     -27.173  -1.798 -30.180  1.00  0.700          C  
ATOM   3616  CZ  PHE A 226     -27.218  -2.773 -29.224  1.00  0.700          C  
ATOM   3617  H   PHE A 226     -28.800  -2.657 -33.837  1.00  0.610          H  
ATOM   3618  HA  PHE A 226     -26.948  -4.641 -34.987  1.00  0.600          H  
ATOM   3619 1HB  PHE A 226     -25.452  -4.689 -33.078  1.00  0.840          H  
ATOM   3620 2HB  PHE A 226     -25.585  -3.033 -33.614  1.00  0.840          H  
ATOM   3621  HD1 PHE A 226     -26.300  -5.422 -31.027  1.00  0.840          H  
ATOM   3622  HD2 PHE A 226     -26.801  -1.347 -32.232  1.00  0.840          H  
ATOM   3623  HE1 PHE A 226     -26.945  -4.836 -28.753  1.00  0.840          H  
ATOM   3624  HE2 PHE A 226     -27.430  -0.778 -29.915  1.00  0.840          H  
ATOM   3625  HZ  PHE A 226     -27.501  -2.526 -28.221  1.00  0.840          H  
ATOM   3626  N   GLN A 227     -27.681  -6.442 -33.248  1.00  0.490          N  
ATOM   3627  CA  GLN A 227     -28.411  -7.500 -32.554  1.00  0.490          C  
ATOM   3628  C   GLN A 227     -27.490  -8.390 -31.722  1.00  0.480          C  
ATOM   3629  O   GLN A 227     -26.376  -8.711 -32.138  1.00  0.490          O  
ATOM   3630  CB  GLN A 227     -29.182  -8.315 -33.578  1.00  0.690          C  
ATOM   3631  CG  GLN A 227     -30.099  -9.355 -33.014  1.00  0.690          C  
ATOM   3632  CD  GLN A 227     -30.927  -9.919 -34.089  1.00  0.690          C  
ATOM   3633  OE1 GLN A 227     -30.468 -10.008 -35.233  1.00  0.690          O  
ATOM   3634  NE2 GLN A 227     -32.156 -10.287 -33.771  1.00  0.690          N  
ATOM   3635  H   GLN A 227     -26.783  -6.614 -33.706  1.00  0.590          H  
ATOM   3636  HA  GLN A 227     -29.128  -7.038 -31.872  1.00  0.590          H  
ATOM   3637 1HB  GLN A 227     -29.747  -7.648 -34.204  1.00  0.820          H  
ATOM   3638 2HB  GLN A 227     -28.481  -8.831 -34.217  1.00  0.820          H  
ATOM   3639 1HG  GLN A 227     -29.522 -10.166 -32.564  1.00  0.820          H  
ATOM   3640 2HG  GLN A 227     -30.762  -8.901 -32.272  1.00  0.820          H  
ATOM   3641 1HE2 GLN A 227     -32.766 -10.664 -34.475  1.00  0.820          H  
ATOM   3642 2HE2 GLN A 227     -32.492 -10.194 -32.804  1.00  0.820          H  
ATOM   3643  N   THR A 228     -27.953  -8.770 -30.533  1.00  0.480          N  
ATOM   3644  CA  THR A 228     -27.196  -9.629 -29.620  1.00  0.480          C  
ATOM   3645  C   THR A 228     -27.436 -11.106 -29.894  1.00  0.500          C  
ATOM   3646  O   THR A 228     -28.577 -11.546 -30.039  1.00  0.510          O  
ATOM   3647  CB  THR A 228     -27.573  -9.299 -28.163  1.00  0.670          C  
ATOM   3648  OG1 THR A 228     -27.283  -7.931 -27.931  1.00  0.670          O  
ATOM   3649  CG2 THR A 228     -26.741 -10.151 -27.163  1.00  0.670          C  
ATOM   3650  H   THR A 228     -28.866  -8.453 -30.231  1.00  0.580          H  
ATOM   3651  HA  THR A 228     -26.133  -9.442 -29.758  1.00  0.580          H  
ATOM   3652  HB  THR A 228     -28.638  -9.477 -28.007  1.00  0.810          H  
ATOM   3653  HG1 THR A 228     -27.693  -7.663 -27.111  1.00  0.810          H  
ATOM   3654 1HG2 THR A 228     -27.010  -9.878 -26.143  1.00  0.810          H  
ATOM   3655 2HG2 THR A 228     -26.941 -11.211 -27.309  1.00  0.810          H  
ATOM   3656 3HG2 THR A 228     -25.677  -9.960 -27.320  1.00  0.810          H  
ATOM   3657  N   LEU A 229     -26.354 -11.869 -29.950  1.00  0.500          N  
ATOM   3658  CA  LEU A 229     -26.394 -13.303 -30.167  1.00  0.510          C  
ATOM   3659  C   LEU A 229     -26.167 -14.084 -28.883  1.00  0.510          C  
ATOM   3660  O   LEU A 229     -25.108 -13.979 -28.234  1.00  0.510          O  
ATOM   3661  CB  LEU A 229     -25.341 -13.678 -31.202  1.00  0.710          C  
ATOM   3662  CG  LEU A 229     -25.487 -12.985 -32.552  1.00  0.710          C  
ATOM   3663  CD1 LEU A 229     -24.313 -13.314 -33.402  1.00  0.710          C  
ATOM   3664  CD2 LEU A 229     -26.756 -13.453 -33.218  1.00  0.710          C  
ATOM   3665  H   LEU A 229     -25.447 -11.424 -29.835  1.00  0.600          H  
ATOM   3666  HA  LEU A 229     -27.383 -13.574 -30.522  1.00  0.610          H  
ATOM   3667 1HB  LEU A 229     -24.359 -13.460 -30.804  1.00  0.850          H  
ATOM   3668 2HB  LEU A 229     -25.410 -14.740 -31.376  1.00  0.850          H  
ATOM   3669  HG  LEU A 229     -25.519 -11.899 -32.419  1.00  0.850          H  
ATOM   3670 1HD1 LEU A 229     -24.421 -12.823 -34.354  1.00  0.850          H  
ATOM   3671 2HD1 LEU A 229     -23.411 -12.955 -32.913  1.00  0.850          H  
ATOM   3672 3HD1 LEU A 229     -24.252 -14.389 -33.553  1.00  0.850          H  
ATOM   3673 1HD2 LEU A 229     -26.850 -12.980 -34.164  1.00  0.850          H  
ATOM   3674 2HD2 LEU A 229     -26.714 -14.529 -33.353  1.00  0.850          H  
ATOM   3675 3HD2 LEU A 229     -27.621 -13.198 -32.624  1.00  0.850          H  
ATOM   3676  N   LEU A 230     -27.195 -14.853 -28.524  1.00  0.500          N  
ATOM   3677  CA  LEU A 230     -27.236 -15.666 -27.320  1.00  0.500          C  
ATOM   3678  C   LEU A 230     -27.186 -17.153 -27.659  1.00  0.520          C  
ATOM   3679  O   LEU A 230     -27.748 -17.571 -28.680  1.00  0.550          O  
ATOM   3680  CB  LEU A 230     -28.557 -15.422 -26.590  1.00  0.700          C  
ATOM   3681  CG  LEU A 230     -28.933 -13.998 -26.191  1.00  0.700          C  
ATOM   3682  CD1 LEU A 230     -30.343 -14.034 -25.566  1.00  0.700          C  
ATOM   3683  CD2 LEU A 230     -27.926 -13.448 -25.235  1.00  0.700          C  
ATOM   3684  H   LEU A 230     -28.011 -14.865 -29.124  1.00  0.600          H  
ATOM   3685  HA  LEU A 230     -26.386 -15.422 -26.692  1.00  0.600          H  
ATOM   3686 1HB  LEU A 230     -29.339 -15.743 -27.251  1.00  0.840          H  
ATOM   3687 2HB  LEU A 230     -28.575 -16.045 -25.696  1.00  0.840          H  
ATOM   3688  HG  LEU A 230     -28.971 -13.360 -27.078  1.00  0.840          H  
ATOM   3689 1HD1 LEU A 230     -30.643 -13.029 -25.280  1.00  0.840          H  
ATOM   3690 2HD1 LEU A 230     -31.058 -14.429 -26.291  1.00  0.840          H  
ATOM   3691 3HD1 LEU A 230     -30.338 -14.670 -24.688  1.00  0.840          H  
ATOM   3692 1HD2 LEU A 230     -28.212 -12.434 -24.958  1.00  0.840          H  
ATOM   3693 2HD2 LEU A 230     -27.890 -14.065 -24.348  1.00  0.840          H  
ATOM   3694 3HD2 LEU A 230     -26.954 -13.427 -25.710  1.00  0.840          H  
ATOM   3695  N   ALA A 231     -26.611 -17.954 -26.772  1.00  0.510          N  
ATOM   3696  CA  ALA A 231     -26.654 -19.394 -26.910  1.00  0.530          C  
ATOM   3697  C   ALA A 231     -27.799 -19.979 -26.092  1.00  0.530          C  
ATOM   3698  O   ALA A 231     -28.088 -19.514 -24.989  1.00  0.520          O  
ATOM   3699  CB  ALA A 231     -25.337 -20.019 -26.480  1.00  0.730          C  
ATOM   3700  H   ALA A 231     -26.120 -17.540 -25.986  1.00  0.610          H  
ATOM   3701  HA  ALA A 231     -26.830 -19.618 -27.947  1.00  0.640          H  
ATOM   3702 1HB  ALA A 231     -25.392 -21.100 -26.617  1.00  0.880          H  
ATOM   3703 2HB  ALA A 231     -24.534 -19.618 -27.085  1.00  0.880          H  
ATOM   3704 3HB  ALA A 231     -25.150 -19.794 -25.432  1.00  0.880          H  
ATOM   3705  N   LEU A 232     -28.406 -21.033 -26.604  1.00  0.560          N  
ATOM   3706  CA  LEU A 232     -29.435 -21.764 -25.876  1.00  0.570          C  
ATOM   3707  C   LEU A 232     -28.993 -23.174 -25.570  1.00  0.580          C  
ATOM   3708  O   LEU A 232     -28.036 -23.690 -26.164  1.00  0.600          O  
ATOM   3709  CB  LEU A 232     -30.790 -21.721 -26.607  1.00  0.790          C  
ATOM   3710  CG  LEU A 232     -30.881 -22.178 -28.083  1.00  0.790          C  
ATOM   3711  CD1 LEU A 232     -30.888 -23.700 -28.240  1.00  0.790          C  
ATOM   3712  CD2 LEU A 232     -32.170 -21.591 -28.630  1.00  0.790          C  
ATOM   3713  H   LEU A 232     -28.143 -21.323 -27.546  1.00  0.670          H  
ATOM   3714  HA  LEU A 232     -29.590 -21.270 -24.919  1.00  0.680          H  
ATOM   3715 1HB  LEU A 232     -31.471 -22.354 -26.048  1.00  0.950          H  
ATOM   3716 2HB  LEU A 232     -31.173 -20.714 -26.553  1.00  0.950          H  
ATOM   3717  HG  LEU A 232     -30.036 -21.787 -28.641  1.00  0.950          H  
ATOM   3718 1HD1 LEU A 232     -30.974 -23.941 -29.299  1.00  0.950          H  
ATOM   3719 2HD1 LEU A 232     -29.974 -24.136 -27.869  1.00  0.950          H  
ATOM   3720 3HD1 LEU A 232     -31.716 -24.121 -27.712  1.00  0.950          H  
ATOM   3721 1HD2 LEU A 232     -32.289 -21.855 -29.668  1.00  0.950          H  
ATOM   3722 2HD2 LEU A 232     -33.013 -21.972 -28.076  1.00  0.950          H  
ATOM   3723 3HD2 LEU A 232     -32.135 -20.510 -28.534  1.00  0.950          H  
ATOM   3724  N   HIS A 233     -29.695 -23.816 -24.651  1.00  0.570          N  
ATOM   3725  CA  HIS A 233     -29.312 -25.154 -24.290  1.00  0.610          C  
ATOM   3726  C   HIS A 233     -30.411 -26.156 -24.572  1.00  0.640          C  
ATOM   3727  O   HIS A 233     -31.605 -25.888 -24.403  1.00  0.690          O  
ATOM   3728  CB  HIS A 233     -28.937 -25.166 -22.813  1.00  0.840          C  
ATOM   3729  CG  HIS A 233     -27.743 -24.280 -22.491  1.00  0.840          C  
ATOM   3730  ND1 HIS A 233     -27.844 -22.902 -22.364  1.00  0.840          N  
ATOM   3731  CD2 HIS A 233     -26.439 -24.572 -22.274  1.00  0.840          C  
ATOM   3732  CE1 HIS A 233     -26.663 -22.401 -22.073  1.00  0.840          C  
ATOM   3733  NE2 HIS A 233     -25.798 -23.387 -22.008  1.00  0.840          N  
ATOM   3734  H   HIS A 233     -30.473 -23.366 -24.160  1.00  0.680          H  
ATOM   3735  HA  HIS A 233     -28.439 -25.450 -24.860  1.00  0.730          H  
ATOM   3736 1HB  HIS A 233     -29.790 -24.812 -22.227  1.00  1.010          H  
ATOM   3737 2HB  HIS A 233     -28.731 -26.173 -22.503  1.00  1.010          H  
ATOM   3738  HD2 HIS A 233     -25.975 -25.547 -22.295  1.00  1.010          H  
ATOM   3739  HE1 HIS A 233     -26.436 -21.361 -21.913  1.00  1.010          H  
ATOM   3740  HE2 HIS A 233     -24.815 -23.280 -21.790  1.00  1.010          H  
ATOM   3741  N   ARG A 234     -30.002 -27.337 -25.013  1.00  0.640          N  
ATOM   3742  CA  ARG A 234     -30.943 -28.416 -25.286  1.00  0.680          C  
ATOM   3743  C   ARG A 234     -30.465 -29.708 -24.627  1.00  0.690          C  
ATOM   3744  O   ARG A 234     -29.262 -29.897 -24.423  1.00  0.710          O  
ATOM   3745  CB  ARG A 234     -31.086 -28.601 -26.790  1.00  0.940          C  
ATOM   3746  CG  ARG A 234     -31.678 -27.381 -27.559  1.00  0.940          C  
ATOM   3747  CD  ARG A 234     -31.763 -27.673 -29.006  1.00  0.940          C  
ATOM   3748  NE  ARG A 234     -32.183 -26.556 -29.877  1.00  0.940          N  
ATOM   3749  CZ  ARG A 234     -33.462 -26.184 -30.157  1.00  0.940          C  
ATOM   3750  NH1 ARG A 234     -34.479 -26.782 -29.571  1.00  0.940          N  
ATOM   3751  NH2 ARG A 234     -33.682 -25.214 -31.033  1.00  0.940          N  
ATOM   3752  H   ARG A 234     -28.997 -27.454 -25.187  1.00  0.770          H  
ATOM   3753  HA  ARG A 234     -31.918 -28.159 -24.871  1.00  0.820          H  
ATOM   3754 1HB  ARG A 234     -30.108 -28.805 -27.214  1.00  1.120          H  
ATOM   3755 2HB  ARG A 234     -31.722 -29.464 -26.993  1.00  1.120          H  
ATOM   3756 1HG  ARG A 234     -32.666 -27.157 -27.187  1.00  1.120          H  
ATOM   3757 2HG  ARG A 234     -31.033 -26.522 -27.425  1.00  1.120          H  
ATOM   3758 1HD  ARG A 234     -30.773 -27.908 -29.293  1.00  1.120          H  
ATOM   3759 2HD  ARG A 234     -32.407 -28.529 -29.189  1.00  1.120          H  
ATOM   3760  HE  ARG A 234     -31.423 -26.067 -30.378  1.00  1.120          H  
ATOM   3761 1HH1 ARG A 234     -34.344 -27.507 -28.866  1.00  1.120          H  
ATOM   3762 2HH1 ARG A 234     -35.456 -26.476 -29.718  1.00  1.120          H  
ATOM   3763 1HH2 ARG A 234     -32.912 -24.747 -31.486  1.00  1.120          H  
ATOM   3764 2HH2 ARG A 234     -34.648 -24.973 -31.304  1.00  1.120          H  
ATOM   3765  N   SER A 235     -31.399 -30.589 -24.296  1.00  0.700          N  
ATOM   3766  CA  SER A 235     -31.048 -31.865 -23.678  1.00  0.720          C  
ATOM   3767  C   SER A 235     -32.156 -32.880 -23.845  1.00  0.740          C  
ATOM   3768  O   SER A 235     -33.221 -32.600 -24.389  1.00  0.740          O  
ATOM   3769  CB  SER A 235     -30.810 -31.709 -22.191  1.00  1.000          C  
ATOM   3770  OG  SER A 235     -32.003 -31.529 -21.511  1.00  1.000          O  
ATOM   3771  H   SER A 235     -32.385 -30.371 -24.463  1.00  0.840          H  
ATOM   3772  HA  SER A 235     -30.143 -32.254 -24.155  1.00  0.860          H  
ATOM   3773 1HB  SER A 235     -30.305 -32.589 -21.807  1.00  1.200          H  
ATOM   3774 2HB  SER A 235     -30.166 -30.852 -22.014  1.00  1.200          H  
ATOM   3775  HG  SER A 235     -31.754 -31.284 -20.612  1.00  1.200          H  
ATOM   3776  N   TYR A 236     -31.904 -34.077 -23.352  1.00  0.770          N  
ATOM   3777  CA  TYR A 236     -32.865 -35.169 -23.343  1.00  0.800          C  
ATOM   3778  C   TYR A 236     -34.104 -34.838 -22.494  1.00  0.780          C  
ATOM   3779  O   TYR A 236     -35.135 -35.504 -22.590  1.00  0.800          O  
ATOM   3780  CB  TYR A 236     -32.142 -36.444 -22.910  1.00  1.110          C  
ATOM   3781  CG  TYR A 236     -31.586 -36.436 -21.502  1.00  1.110          C  
ATOM   3782  CD1 TYR A 236     -32.323 -36.934 -20.453  1.00  1.110          C  
ATOM   3783  CD2 TYR A 236     -30.310 -35.923 -21.271  1.00  1.110          C  
ATOM   3784  CE1 TYR A 236     -31.786 -36.939 -19.184  1.00  1.110          C  
ATOM   3785  CE2 TYR A 236     -29.789 -35.927 -20.014  1.00  1.110          C  
ATOM   3786  CZ  TYR A 236     -30.517 -36.431 -18.969  1.00  1.110          C  
ATOM   3787  OH  TYR A 236     -29.986 -36.437 -17.702  1.00  1.110          O  
ATOM   3788  H   TYR A 236     -30.997 -34.240 -22.946  1.00  0.920          H  
ATOM   3789  HA  TYR A 236     -33.211 -35.321 -24.365  1.00  0.960          H  
ATOM   3790 1HB  TYR A 236     -32.829 -37.287 -22.993  1.00  1.330          H  
ATOM   3791 2HB  TYR A 236     -31.316 -36.637 -23.593  1.00  1.330          H  
ATOM   3792  HD1 TYR A 236     -33.324 -37.331 -20.626  1.00  1.330          H  
ATOM   3793  HD2 TYR A 236     -29.711 -35.530 -22.093  1.00  1.330          H  
ATOM   3794  HE1 TYR A 236     -32.361 -37.340 -18.354  1.00  1.330          H  
ATOM   3795  HE2 TYR A 236     -28.791 -35.540 -19.847  1.00  1.330          H  
ATOM   3796  HH  TYR A 236     -30.619 -36.829 -17.092  1.00  1.330          H  
ATOM   3797  N   LEU A 237     -33.989 -33.816 -21.643  1.00  0.760          N  
ATOM   3798  CA  LEU A 237     -35.053 -33.364 -20.768  1.00  0.770          C  
ATOM   3799  C   LEU A 237     -35.869 -32.217 -21.381  1.00  0.740          C  
ATOM   3800  O   LEU A 237     -36.766 -31.679 -20.724  1.00  0.750          O  
ATOM   3801  CB  LEU A 237     -34.446 -32.887 -19.442  1.00  1.070          C  
ATOM   3802  CG  LEU A 237     -33.652 -33.940 -18.635  1.00  1.070          C  
ATOM   3803  CD1 LEU A 237     -33.015 -33.282 -17.438  1.00  1.070          C  
ATOM   3804  CD2 LEU A 237     -34.576 -35.073 -18.182  1.00  1.070          C  
ATOM   3805  H   LEU A 237     -33.117 -33.293 -21.628  1.00  0.910          H  
ATOM   3806  HA  LEU A 237     -35.736 -34.190 -20.596  1.00  0.920          H  
ATOM   3807 1HB  LEU A 237     -33.783 -32.055 -19.653  1.00  1.290          H  
ATOM   3808 2HB  LEU A 237     -35.253 -32.523 -18.808  1.00  1.290          H  
ATOM   3809  HG  LEU A 237     -32.860 -34.335 -19.252  1.00  1.290          H  
ATOM   3810 1HD1 LEU A 237     -32.439 -34.024 -16.881  1.00  1.290          H  
ATOM   3811 2HD1 LEU A 237     -32.349 -32.487 -17.771  1.00  1.290          H  
ATOM   3812 3HD1 LEU A 237     -33.788 -32.864 -16.794  1.00  1.290          H  
ATOM   3813 1HD2 LEU A 237     -34.006 -35.798 -17.610  1.00  1.290          H  
ATOM   3814 2HD2 LEU A 237     -35.370 -34.668 -17.554  1.00  1.290          H  
ATOM   3815 3HD2 LEU A 237     -35.015 -35.573 -19.039  1.00  1.290          H  
ATOM   3816  N   THR A 238     -35.582 -31.846 -22.638  1.00  0.740          N  
ATOM   3817  CA  THR A 238     -36.251 -30.731 -23.310  1.00  0.730          C  
ATOM   3818  C   THR A 238     -36.894 -31.181 -24.628  1.00  0.770          C  
ATOM   3819  O   THR A 238     -36.360 -30.852 -25.688  1.00  0.810          O  
ATOM   3820  CB  THR A 238     -35.264 -29.607 -23.702  1.00  1.030          C  
ATOM   3821  OG1 THR A 238     -34.269 -30.127 -24.584  1.00  1.030          O  
ATOM   3822  CG2 THR A 238     -34.562 -29.094 -22.478  1.00  1.030          C  
ATOM   3823  H   THR A 238     -34.832 -32.317 -23.154  1.00  0.890          H  
ATOM   3824  HA  THR A 238     -37.009 -30.314 -22.652  1.00  0.880          H  
ATOM   3825  HB  THR A 238     -35.800 -28.794 -24.189  1.00  1.230          H  
ATOM   3826  HG1 THR A 238     -34.720 -30.399 -25.421  1.00  1.230          H  
ATOM   3827 1HG2 THR A 238     -33.861 -28.311 -22.769  1.00  1.230          H  
ATOM   3828 2HG2 THR A 238     -35.295 -28.697 -21.782  1.00  1.230          H  
ATOM   3829 3HG2 THR A 238     -34.018 -29.905 -22.004  1.00  1.230          H  
ATOM   3830  N   PRO A 239     -37.930 -32.035 -24.623  1.00  0.810          N  
ATOM   3831  CA  PRO A 239     -38.561 -32.571 -25.816  1.00  0.900          C  
ATOM   3832  C   PRO A 239     -39.242 -31.459 -26.602  1.00  0.890          C  
ATOM   3833  O   PRO A 239     -39.686 -30.474 -26.013  1.00  1.160          O  
ATOM   3834  CB  PRO A 239     -39.578 -33.567 -25.245  1.00  1.350          C  
ATOM   3835  CG  PRO A 239     -39.856 -33.069 -23.837  1.00  1.350          C  
ATOM   3836  CD  PRO A 239     -38.546 -32.481 -23.363  1.00  1.350          C  
ATOM   3837  HA  PRO A 239     -37.801 -33.078 -26.431  1.00  1.080          H  
ATOM   3838 1HB  PRO A 239     -40.479 -33.582 -25.877  1.00  1.620          H  
ATOM   3839 2HB  PRO A 239     -39.156 -34.582 -25.260  1.00  1.620          H  
ATOM   3840 1HG  PRO A 239     -40.665 -32.319 -23.855  1.00  1.620          H  
ATOM   3841 2HG  PRO A 239     -40.203 -33.896 -23.200  1.00  1.620          H  
ATOM   3842 1HD  PRO A 239     -38.747 -31.649 -22.681  1.00  1.620          H  
ATOM   3843 2HD  PRO A 239     -37.944 -33.272 -22.897  1.00  1.620          H  
ATOM   3844  N   GLY A 240     -39.338 -31.627 -27.913  1.00  0.910          N  
ATOM   3845  CA  GLY A 240     -40.013 -30.671 -28.789  1.00  0.870          C  
ATOM   3846  C   GLY A 240     -39.240 -30.575 -30.098  1.00  0.840          C  
ATOM   3847  O   GLY A 240     -38.128 -31.091 -30.193  1.00  0.860          O  
ATOM   3848  H   GLY A 240     -38.927 -32.448 -28.333  1.00  1.090          H  
ATOM   3849 1HA  GLY A 240     -41.034 -30.997 -28.979  1.00  1.040          H  
ATOM   3850 2HA  GLY A 240     -40.062 -29.696 -28.307  1.00  1.040          H  
ATOM   3851  N   ASP A 241     -39.805 -29.928 -31.116  1.00  0.870          N  
ATOM   3852  CA  ASP A 241     -39.085 -29.830 -32.382  1.00  0.880          C  
ATOM   3853  C   ASP A 241     -38.123 -28.651 -32.268  1.00  0.780          C  
ATOM   3854  O   ASP A 241     -37.945 -28.108 -31.177  1.00  0.740          O  
ATOM   3855  CB  ASP A 241     -40.047 -29.745 -33.587  1.00  1.230          C  
ATOM   3856  CG  ASP A 241     -40.827 -28.451 -33.736  1.00  1.230          C  
ATOM   3857  OD1 ASP A 241     -40.344 -27.428 -33.298  1.00  1.230          O  
ATOM   3858  OD2 ASP A 241     -41.899 -28.489 -34.275  1.00  1.230          O  
ATOM   3859  H   ASP A 241     -40.720 -29.506 -31.022  1.00  1.040          H  
ATOM   3860  HA  ASP A 241     -38.488 -30.733 -32.519  1.00  1.060          H  
ATOM   3861 1HB  ASP A 241     -39.488 -29.916 -34.505  1.00  1.470          H  
ATOM   3862 2HB  ASP A 241     -40.771 -30.560 -33.511  1.00  1.470          H  
ATOM   3863  N   SER A 242     -37.458 -28.266 -33.354  1.00  0.780          N  
ATOM   3864  CA  SER A 242     -36.448 -27.208 -33.290  1.00  0.730          C  
ATOM   3865  C   SER A 242     -36.960 -25.811 -32.881  1.00  0.690          C  
ATOM   3866  O   SER A 242     -36.168 -24.957 -32.458  1.00  0.680          O  
ATOM   3867  CB  SER A 242     -35.751 -27.121 -34.630  1.00  1.040          C  
ATOM   3868  OG  SER A 242     -36.642 -26.710 -35.627  1.00  1.040          O  
ATOM   3869  H   SER A 242     -37.634 -28.705 -34.245  1.00  0.940          H  
ATOM   3870  HA  SER A 242     -35.711 -27.512 -32.545  1.00  0.880          H  
ATOM   3871 1HB  SER A 242     -34.924 -26.420 -34.564  1.00  1.250          H  
ATOM   3872 2HB  SER A 242     -35.334 -28.091 -34.887  1.00  1.250          H  
ATOM   3873  HG  SER A 242     -36.109 -26.562 -36.415  1.00  1.250          H  
ATOM   3874  N   SER A 243     -38.276 -25.564 -33.007  1.00  0.700          N  
ATOM   3875  CA  SER A 243     -38.855 -24.267 -32.634  1.00  0.690          C  
ATOM   3876  C   SER A 243     -39.159 -24.241 -31.134  1.00  0.670          C  
ATOM   3877  O   SER A 243     -39.383 -23.181 -30.520  1.00  0.680          O  
ATOM   3878  CB  SER A 243     -40.143 -24.023 -33.404  1.00  0.970          C  
ATOM   3879  OG  SER A 243     -41.179 -24.887 -32.964  1.00  0.970          O  
ATOM   3880  H   SER A 243     -38.903 -26.310 -33.329  1.00  0.840          H  
ATOM   3881  HA  SER A 243     -38.140 -23.477 -32.867  1.00  0.830          H  
ATOM   3882 1HB  SER A 243     -40.444 -22.991 -33.265  1.00  1.160          H  
ATOM   3883 2HB  SER A 243     -39.966 -24.171 -34.467  1.00  1.160          H  
ATOM   3884  HG  SER A 243     -40.952 -25.787 -33.280  1.00  1.160          H  
ATOM   3885  N   SER A 244     -39.193 -25.445 -30.550  1.00  0.660          N  
ATOM   3886  CA  SER A 244     -39.453 -25.635 -29.149  1.00  0.670          C  
ATOM   3887  C   SER A 244     -38.194 -26.264 -28.608  1.00  0.760          C  
ATOM   3888  O   SER A 244     -37.218 -25.951 -29.290  1.00  1.450          O  
ATOM   3889  CB  SER A 244     -40.663 -26.523 -28.936  1.00  0.930          C  
ATOM   3890  OG  SER A 244     -40.920 -26.715 -27.567  1.00  0.930          O  
ATOM   3891  H   SER A 244     -38.951 -26.271 -31.095  1.00  0.790          H  
ATOM   3892  HA  SER A 244     -39.603 -24.673 -28.662  1.00  0.800          H  
ATOM   3893 1HB  SER A 244     -41.528 -26.054 -29.405  1.00  1.120          H  
ATOM   3894 2HB  SER A 244     -40.508 -27.478 -29.429  1.00  1.120          H  
ATOM   3895  HG  SER A 244     -41.677 -27.304 -27.519  1.00  1.120          H  
ATOM   3896  N   GLY A 245     -38.255 -27.543 -28.351  1.00  0.830          N  
ATOM   3897  CA  GLY A 245     -37.585 -27.940 -27.108  1.00  0.770          C  
ATOM   3898  C   GLY A 245     -36.169 -27.369 -26.891  1.00  0.750          C  
ATOM   3899  O   GLY A 245     -35.155 -27.930 -27.321  1.00  0.880          O  
ATOM   3900  H   GLY A 245     -38.073 -28.111 -29.181  1.00  1.000          H  
ATOM   3901 1HA  GLY A 245     -38.220 -27.662 -26.266  1.00  0.920          H  
ATOM   3902 2HA  GLY A 245     -37.529 -29.027 -27.085  1.00  0.920          H  
ATOM   3903  N   TRP A 246     -36.110 -26.313 -26.078  1.00  0.680          N  
ATOM   3904  CA  TRP A 246     -34.871 -25.649 -25.655  1.00  0.670          C  
ATOM   3905  C   TRP A 246     -35.149 -24.916 -24.375  1.00  0.650          C  
ATOM   3906  O   TRP A 246     -36.310 -24.585 -24.075  1.00  0.670          O  
ATOM   3907  CB  TRP A 246     -34.355 -24.597 -26.662  1.00  0.940          C  
ATOM   3908  CG  TRP A 246     -35.292 -23.454 -26.862  1.00  0.940          C  
ATOM   3909  CD1 TRP A 246     -36.330 -23.477 -27.646  1.00  0.940          C  
ATOM   3910  CD2 TRP A 246     -35.280 -22.144 -26.299  1.00  0.940          C  
ATOM   3911  NE1 TRP A 246     -37.003 -22.342 -27.596  1.00  0.940          N  
ATOM   3912  CE2 TRP A 246     -36.396 -21.511 -26.781  1.00  0.940          C  
ATOM   3913  CE3 TRP A 246     -34.449 -21.480 -25.451  1.00  0.940          C  
ATOM   3914  CZ2 TRP A 246     -36.728 -20.258 -26.425  1.00  0.940          C  
ATOM   3915  CZ3 TRP A 246     -34.773 -20.211 -25.091  1.00  0.940          C  
ATOM   3916  CH2 TRP A 246     -35.906 -19.620 -25.564  1.00  0.940          C  
ATOM   3917  H   TRP A 246     -36.986 -25.929 -25.757  1.00  0.820          H  
ATOM   3918  HA  TRP A 246     -34.099 -26.395 -25.467  1.00  0.800          H  
ATOM   3919 1HB  TRP A 246     -33.423 -24.197 -26.279  1.00  1.130          H  
ATOM   3920 2HB  TRP A 246     -34.154 -25.047 -27.605  1.00  1.130          H  
ATOM   3921  HD1 TRP A 246     -36.586 -24.258 -28.200  1.00  1.130          H  
ATOM   3922  HE1 TRP A 246     -37.848 -22.157 -28.111  1.00  1.130          H  
ATOM   3923  HE3 TRP A 246     -33.561 -21.954 -25.082  1.00  1.130          H  
ATOM   3924  HZ2 TRP A 246     -37.620 -19.778 -26.807  1.00  1.130          H  
ATOM   3925  HZ3 TRP A 246     -34.113 -19.699 -24.423  1.00  1.130          H  
ATOM   3926  HH2 TRP A 246     -36.169 -18.630 -25.263  1.00  1.130          H  
ATOM   3927  N   THR A 247     -34.084 -24.608 -23.656  1.00  0.620          N  
ATOM   3928  CA  THR A 247     -34.192 -23.761 -22.497  1.00  0.630          C  
ATOM   3929  C   THR A 247     -33.195 -22.628 -22.576  1.00  0.600          C  
ATOM   3930  O   THR A 247     -32.085 -22.745 -23.118  1.00  0.640          O  
ATOM   3931  CB  THR A 247     -33.954 -24.544 -21.193  1.00  0.880          C  
ATOM   3932  OG1 THR A 247     -32.629 -25.089 -21.191  1.00  0.880          O  
ATOM   3933  CG2 THR A 247     -34.956 -25.665 -21.089  1.00  0.880          C  
ATOM   3934  H   THR A 247     -33.167 -24.973 -23.929  1.00  0.740          H  
ATOM   3935  HA  THR A 247     -35.186 -23.322 -22.467  1.00  0.760          H  
ATOM   3936  HB  THR A 247     -34.057 -23.874 -20.344  1.00  1.050          H  
ATOM   3937  HG1 THR A 247     -31.987 -24.366 -21.125  1.00  1.050          H  
ATOM   3938 1HG2 THR A 247     -34.786 -26.221 -20.172  1.00  1.050          H  
ATOM   3939 2HG2 THR A 247     -35.960 -25.254 -21.084  1.00  1.050          H  
ATOM   3940 3HG2 THR A 247     -34.843 -26.320 -21.928  1.00  1.050          H  
ATOM   3941  N   ALA A 248     -33.587 -21.512 -22.009  1.00  0.580          N  
ATOM   3942  CA  ALA A 248     -32.704 -20.382 -21.898  1.00  0.590          C  
ATOM   3943  C   ALA A 248     -31.758 -20.711 -20.787  1.00  0.690          C  
ATOM   3944  O   ALA A 248     -32.110 -21.482 -19.910  1.00  1.400          O  
ATOM   3945  CB  ALA A 248     -33.476 -19.106 -21.595  1.00  0.820          C  
ATOM   3946  H   ALA A 248     -34.515 -21.457 -21.619  1.00  0.700          H  
ATOM   3947  HA  ALA A 248     -32.137 -20.267 -22.824  1.00  0.710          H  
ATOM   3948 1HB  ALA A 248     -32.782 -18.276 -21.478  1.00  0.990          H  
ATOM   3949 2HB  ALA A 248     -34.176 -18.874 -22.382  1.00  0.990          H  
ATOM   3950 3HB  ALA A 248     -34.015 -19.245 -20.682  1.00  0.990          H  
ATOM   3951  N   GLY A 249     -30.567 -20.186 -20.800  1.00  0.760          N  
ATOM   3952  CA  GLY A 249     -29.735 -20.345 -19.634  1.00  0.660          C  
ATOM   3953  C   GLY A 249     -30.000 -19.091 -18.831  1.00  0.720          C  
ATOM   3954  O   GLY A 249     -30.941 -18.371 -19.134  1.00  1.160          O  
ATOM   3955  H   GLY A 249     -30.258 -19.631 -21.583  1.00  0.910          H  
ATOM   3956 1HA  GLY A 249     -30.017 -21.235 -19.071  1.00  0.790          H  
ATOM   3957 2HA  GLY A 249     -28.694 -20.435 -19.922  1.00  0.790          H  
ATOM   3958  N   ALA A 250     -29.194 -18.813 -17.827  1.00  0.600          N  
ATOM   3959  CA  ALA A 250     -29.400 -17.606 -17.040  1.00  0.660          C  
ATOM   3960  C   ALA A 250     -28.329 -16.565 -17.342  1.00  0.600          C  
ATOM   3961  O   ALA A 250     -27.147 -16.813 -17.098  1.00  0.620          O  
ATOM   3962  CB  ALA A 250     -29.397 -17.945 -15.576  1.00  0.900          C  
ATOM   3963  H   ALA A 250     -28.443 -19.449 -17.610  1.00  0.720          H  
ATOM   3964  HA  ALA A 250     -30.364 -17.180 -17.297  1.00  0.790          H  
ATOM   3965 1HB  ALA A 250     -29.567 -17.039 -14.996  1.00  1.080          H  
ATOM   3966 2HB  ALA A 250     -30.189 -18.665 -15.373  1.00  1.080          H  
ATOM   3967 3HB  ALA A 250     -28.442 -18.379 -15.324  1.00  1.080          H  
ATOM   3968  N   ALA A 251     -28.752 -15.407 -17.844  1.00  0.570          N  
ATOM   3969  CA  ALA A 251     -27.853 -14.285 -18.181  1.00  0.530          C  
ATOM   3970  C   ALA A 251     -28.602 -12.966 -18.224  1.00  0.520          C  
ATOM   3971  O   ALA A 251     -29.803 -12.911 -18.516  1.00  0.550          O  
ATOM   3972  CB  ALA A 251     -27.163 -14.482 -19.519  1.00  0.760          C  
ATOM   3973  H   ALA A 251     -29.764 -15.330 -18.005  1.00  0.680          H  
ATOM   3974  HA  ALA A 251     -27.089 -14.208 -17.414  1.00  0.640          H  
ATOM   3975 1HB  ALA A 251     -26.504 -13.633 -19.709  1.00  0.910          H  
ATOM   3976 2HB  ALA A 251     -26.585 -15.366 -19.487  1.00  0.910          H  
ATOM   3977 3HB  ALA A 251     -27.895 -14.548 -20.311  1.00  0.910          H  
ATOM   3978  N   ALA A 252     -27.868 -11.875 -18.034  1.00  0.510          N  
ATOM   3979  CA  ALA A 252     -28.462 -10.553 -18.210  1.00  0.520          C  
ATOM   3980  C   ALA A 252     -27.579  -9.697 -19.102  1.00  0.480          C  
ATOM   3981  O   ALA A 252     -26.347  -9.755 -19.046  1.00  0.480          O  
ATOM   3982  CB  ALA A 252     -28.684  -9.878 -16.875  1.00  0.720          C  
ATOM   3983  H   ALA A 252     -26.887 -11.974 -17.746  1.00  0.610          H  
ATOM   3984  HA  ALA A 252     -29.424 -10.665 -18.706  1.00  0.620          H  
ATOM   3985 1HB  ALA A 252     -29.135  -8.910 -17.046  1.00  0.870          H  
ATOM   3986 2HB  ALA A 252     -29.340 -10.487 -16.259  1.00  0.870          H  
ATOM   3987 3HB  ALA A 252     -27.750  -9.743 -16.375  1.00  0.870          H  
ATOM   3988  N   TYR A 253     -28.227  -8.858 -19.897  1.00  0.480          N  
ATOM   3989  CA  TYR A 253     -27.565  -7.975 -20.849  1.00  0.490          C  
ATOM   3990  C   TYR A 253     -28.092  -6.552 -20.761  1.00  0.480          C  
ATOM   3991  O   TYR A 253     -29.296  -6.313 -20.661  1.00  0.490          O  
ATOM   3992  CB  TYR A 253     -27.732  -8.561 -22.252  1.00  0.680          C  
ATOM   3993  CG  TYR A 253     -27.203  -7.727 -23.372  1.00  0.680          C  
ATOM   3994  CD1 TYR A 253     -25.832  -7.585 -23.580  1.00  0.680          C  
ATOM   3995  CD2 TYR A 253     -28.095  -7.129 -24.223  1.00  0.680          C  
ATOM   3996  CE1 TYR A 253     -25.382  -6.826 -24.632  1.00  0.680          C  
ATOM   3997  CE2 TYR A 253     -27.649  -6.393 -25.258  1.00  0.680          C  
ATOM   3998  CZ  TYR A 253     -26.304  -6.229 -25.470  1.00  0.680          C  
ATOM   3999  OH  TYR A 253     -25.898  -5.486 -26.534  1.00  0.680          O  
ATOM   4000  H   TYR A 253     -29.251  -8.862 -19.880  1.00  0.580          H  
ATOM   4001  HA  TYR A 253     -26.502  -7.940 -20.611  1.00  0.590          H  
ATOM   4002 1HB  TYR A 253     -27.244  -9.519 -22.294  1.00  0.820          H  
ATOM   4003 2HB  TYR A 253     -28.786  -8.741 -22.433  1.00  0.820          H  
ATOM   4004  HD1 TYR A 253     -25.122  -8.067 -22.911  1.00  0.820          H  
ATOM   4005  HD2 TYR A 253     -29.158  -7.249 -24.074  1.00  0.820          H  
ATOM   4006  HE1 TYR A 253     -24.321  -6.704 -24.806  1.00  0.820          H  
ATOM   4007  HE2 TYR A 253     -28.366  -5.924 -25.932  1.00  0.820          H  
ATOM   4008  HH  TYR A 253     -24.945  -5.318 -26.486  1.00  0.820          H  
ATOM   4009  N   TYR A 254     -27.188  -5.591 -20.794  1.00  0.460          N  
ATOM   4010  CA  TYR A 254     -27.576  -4.212 -20.678  1.00  0.450          C  
ATOM   4011  C   TYR A 254     -27.039  -3.371 -21.845  1.00  0.440          C  
ATOM   4012  O   TYR A 254     -25.915  -3.596 -22.316  1.00  0.450          O  
ATOM   4013  CB  TYR A 254     -27.012  -3.739 -19.348  1.00  0.630          C  
ATOM   4014  CG  TYR A 254     -27.483  -4.593 -18.157  1.00  0.630          C  
ATOM   4015  CD1 TYR A 254     -26.791  -5.780 -17.844  1.00  0.630          C  
ATOM   4016  CD2 TYR A 254     -28.558  -4.213 -17.386  1.00  0.630          C  
ATOM   4017  CE1 TYR A 254     -27.187  -6.564 -16.801  1.00  0.630          C  
ATOM   4018  CE2 TYR A 254     -28.946  -5.009 -16.317  1.00  0.630          C  
ATOM   4019  CZ  TYR A 254     -28.269  -6.182 -16.036  1.00  0.630          C  
ATOM   4020  OH  TYR A 254     -28.672  -6.981 -15.000  1.00  0.630          O  
ATOM   4021  H   TYR A 254     -26.202  -5.822 -20.847  1.00  0.550          H  
ATOM   4022  HA  TYR A 254     -28.655  -4.156 -20.675  1.00  0.540          H  
ATOM   4023 1HB  TYR A 254     -25.933  -3.777 -19.393  1.00  0.760          H  
ATOM   4024 2HB  TYR A 254     -27.297  -2.735 -19.169  1.00  0.760          H  
ATOM   4025  HD1 TYR A 254     -25.936  -6.087 -18.438  1.00  0.760          H  
ATOM   4026  HD2 TYR A 254     -29.097  -3.294 -17.614  1.00  0.760          H  
ATOM   4027  HE1 TYR A 254     -26.648  -7.485 -16.579  1.00  0.760          H  
ATOM   4028  HE2 TYR A 254     -29.798  -4.716 -15.699  1.00  0.760          H  
ATOM   4029  HH  TYR A 254     -29.497  -6.634 -14.630  1.00  0.760          H  
ATOM   4030  N   VAL A 255     -27.843  -2.396 -22.315  1.00  0.440          N  
ATOM   4031  CA  VAL A 255     -27.388  -1.482 -23.382  1.00  0.440          C  
ATOM   4032  C   VAL A 255     -27.613  -0.009 -23.090  1.00  0.440          C  
ATOM   4033  O   VAL A 255     -28.740   0.427 -22.806  1.00  0.450          O  
ATOM   4034  CB  VAL A 255     -28.061  -1.774 -24.751  1.00  0.620          C  
ATOM   4035  CG1 VAL A 255     -27.572  -0.774 -25.855  1.00  0.620          C  
ATOM   4036  CG2 VAL A 255     -27.739  -3.157 -25.149  1.00  0.620          C  
ATOM   4037  H   VAL A 255     -28.770  -2.298 -21.886  1.00  0.530          H  
ATOM   4038  HA  VAL A 255     -26.319  -1.634 -23.508  1.00  0.530          H  
ATOM   4039  HB  VAL A 255     -29.127  -1.636 -24.663  1.00  0.740          H  
ATOM   4040 1HG1 VAL A 255     -28.067  -0.994 -26.790  1.00  0.740          H  
ATOM   4041 2HG1 VAL A 255     -27.808   0.253 -25.585  1.00  0.740          H  
ATOM   4042 3HG1 VAL A 255     -26.492  -0.866 -25.982  1.00  0.740          H  
ATOM   4043 1HG2 VAL A 255     -28.200  -3.392 -26.093  1.00  0.740          H  
ATOM   4044 2HG2 VAL A 255     -26.665  -3.262 -25.232  1.00  0.740          H  
ATOM   4045 3HG2 VAL A 255     -28.106  -3.831 -24.394  1.00  0.740          H  
ATOM   4046  N   GLY A 256     -26.540   0.758 -23.209  1.00  0.440          N  
ATOM   4047  CA  GLY A 256     -26.587   2.196 -23.042  1.00  0.440          C  
ATOM   4048  C   GLY A 256     -26.066   2.830 -24.322  1.00  0.460          C  
ATOM   4049  O   GLY A 256     -25.604   2.130 -25.230  1.00  0.480          O  
ATOM   4050  H   GLY A 256     -25.661   0.299 -23.456  1.00  0.530          H  
ATOM   4051 1HA  GLY A 256     -27.608   2.525 -22.845  1.00  0.530          H  
ATOM   4052 2HA  GLY A 256     -25.971   2.489 -22.196  1.00  0.530          H  
ATOM   4053  N   TYR A 257     -26.082   4.150 -24.389  1.00  0.460          N  
ATOM   4054  CA  TYR A 257     -25.597   4.827 -25.583  1.00  0.480          C  
ATOM   4055  C   TYR A 257     -24.588   5.891 -25.240  1.00  0.490          C  
ATOM   4056  O   TYR A 257     -24.712   6.556 -24.209  1.00  0.480          O  
ATOM   4057  CB  TYR A 257     -26.775   5.365 -26.379  1.00  0.660          C  
ATOM   4058  CG  TYR A 257     -27.636   4.232 -26.912  1.00  0.660          C  
ATOM   4059  CD1 TYR A 257     -28.719   3.711 -26.208  1.00  0.660          C  
ATOM   4060  CD2 TYR A 257     -27.301   3.700 -28.108  1.00  0.660          C  
ATOM   4061  CE1 TYR A 257     -29.434   2.649 -26.752  1.00  0.660          C  
ATOM   4062  CE2 TYR A 257     -27.997   2.677 -28.643  1.00  0.660          C  
ATOM   4063  CZ  TYR A 257     -29.053   2.134 -27.990  1.00  0.660          C  
ATOM   4064  OH  TYR A 257     -29.734   1.076 -28.560  1.00  0.660          O  
ATOM   4065  H   TYR A 257     -26.462   4.689 -23.621  1.00  0.550          H  
ATOM   4066  HA  TYR A 257     -25.081   4.104 -26.213  1.00  0.580          H  
ATOM   4067 1HB  TYR A 257     -27.390   6.010 -25.751  1.00  0.800          H  
ATOM   4068 2HB  TYR A 257     -26.413   5.957 -27.222  1.00  0.800          H  
ATOM   4069  HD1 TYR A 257     -28.998   4.121 -25.238  1.00  0.800          H  
ATOM   4070  HD2 TYR A 257     -26.447   4.098 -28.646  1.00  0.800          H  
ATOM   4071  HE1 TYR A 257     -30.277   2.223 -26.213  1.00  0.800          H  
ATOM   4072  HE2 TYR A 257     -27.687   2.292 -29.590  1.00  0.800          H  
ATOM   4073  HH  TYR A 257     -29.373   0.913 -29.467  1.00  0.800          H  
ATOM   4074  N   LEU A 258     -23.631   6.090 -26.136  1.00  0.500          N  
ATOM   4075  CA  LEU A 258     -22.591   7.075 -25.903  1.00  0.500          C  
ATOM   4076  C   LEU A 258     -23.020   8.448 -26.400  1.00  0.510          C  
ATOM   4077  O   LEU A 258     -23.755   8.556 -27.386  1.00  0.540          O  
ATOM   4078  CB  LEU A 258     -21.347   6.671 -26.677  1.00  0.700          C  
ATOM   4079  CG  LEU A 258     -20.789   5.262 -26.436  1.00  0.700          C  
ATOM   4080  CD1 LEU A 258     -19.634   5.089 -27.378  1.00  0.700          C  
ATOM   4081  CD2 LEU A 258     -20.372   5.040 -24.991  1.00  0.700          C  
ATOM   4082  H   LEU A 258     -23.604   5.517 -26.990  1.00  0.600          H  
ATOM   4083  HA  LEU A 258     -22.388   7.139 -24.838  1.00  0.600          H  
ATOM   4084 1HB  LEU A 258     -21.549   6.779 -27.745  1.00  0.840          H  
ATOM   4085 2HB  LEU A 258     -20.567   7.361 -26.403  1.00  0.840          H  
ATOM   4086  HG  LEU A 258     -21.549   4.534 -26.697  1.00  0.840          H  
ATOM   4087 1HD1 LEU A 258     -19.242   4.104 -27.298  1.00  0.840          H  
ATOM   4088 2HD1 LEU A 258     -19.978   5.249 -28.386  1.00  0.840          H  
ATOM   4089 3HD1 LEU A 258     -18.854   5.812 -27.147  1.00  0.840          H  
ATOM   4090 1HD2 LEU A 258     -19.981   4.030 -24.877  1.00  0.840          H  
ATOM   4091 2HD2 LEU A 258     -19.602   5.751 -24.733  1.00  0.840          H  
ATOM   4092 3HD2 LEU A 258     -21.229   5.165 -24.333  1.00  0.840          H  
ATOM   4093  N   GLN A 259     -22.551   9.497 -25.732  1.00  0.490          N  
ATOM   4094  CA  GLN A 259     -22.820  10.863 -26.165  1.00  0.500          C  
ATOM   4095  C   GLN A 259     -21.547  11.711 -26.052  1.00  0.510          C  
ATOM   4096  O   GLN A 259     -20.671  11.381 -25.248  1.00  0.520          O  
ATOM   4097  CB  GLN A 259     -23.947  11.498 -25.340  1.00  0.700          C  
ATOM   4098  CG  GLN A 259     -25.307  10.817 -25.459  1.00  0.700          C  
ATOM   4099  CD  GLN A 259     -26.420  11.586 -24.732  1.00  0.700          C  
ATOM   4100  OE1 GLN A 259     -26.432  12.835 -24.735  1.00  0.700          O  
ATOM   4101  NE2 GLN A 259     -27.350  10.861 -24.118  1.00  0.700          N  
ATOM   4102  H   GLN A 259     -21.977   9.322 -24.900  1.00  0.590          H  
ATOM   4103  HA  GLN A 259     -23.145  10.813 -27.196  1.00  0.600          H  
ATOM   4104 1HB  GLN A 259     -23.663  11.497 -24.290  1.00  0.840          H  
ATOM   4105 2HB  GLN A 259     -24.077  12.521 -25.643  1.00  0.840          H  
ATOM   4106 1HG  GLN A 259     -25.568  10.728 -26.514  1.00  0.840          H  
ATOM   4107 2HG  GLN A 259     -25.235   9.824 -25.010  1.00  0.840          H  
ATOM   4108 1HE2 GLN A 259     -28.105  11.308 -23.635  1.00  0.840          H  
ATOM   4109 2HE2 GLN A 259     -27.303   9.861 -24.147  1.00  0.840          H  
ATOM   4110  N   PRO A 260     -21.375  12.783 -26.854  1.00  0.520          N  
ATOM   4111  CA  PRO A 260     -20.269  13.718 -26.731  1.00  0.540          C  
ATOM   4112  C   PRO A 260     -20.250  14.300 -25.334  1.00  0.670          C  
ATOM   4113  O   PRO A 260     -21.148  15.068 -24.974  1.00  1.010          O  
ATOM   4114  CB  PRO A 260     -20.629  14.800 -27.763  1.00  0.810          C  
ATOM   4115  CG  PRO A 260     -21.499  14.094 -28.781  1.00  0.810          C  
ATOM   4116  CD  PRO A 260     -22.310  13.092 -27.973  1.00  0.810          C  
ATOM   4117  HA  PRO A 260     -19.312  13.226 -26.953  1.00  0.650          H  
ATOM   4118 1HB  PRO A 260     -21.143  15.639 -27.271  1.00  0.970          H  
ATOM   4119 2HB  PRO A 260     -19.708  15.209 -28.204  1.00  0.970          H  
ATOM   4120 1HG  PRO A 260     -22.140  14.831 -29.292  1.00  0.970          H  
ATOM   4121 2HG  PRO A 260     -20.884  13.632 -29.558  1.00  0.970          H  
ATOM   4122 1HD  PRO A 260     -23.238  13.548 -27.605  1.00  0.970          H  
ATOM   4123 2HD  PRO A 260     -22.495  12.228 -28.623  1.00  0.970          H  
ATOM   4124  N   ARG A 261     -19.216  13.980 -24.578  1.00  0.590          N  
ATOM   4125  CA  ARG A 261     -19.077  14.439 -23.207  1.00  0.670          C  
ATOM   4126  C   ARG A 261     -17.655  14.789 -22.849  1.00  0.600          C  
ATOM   4127  O   ARG A 261     -16.683  14.268 -23.415  1.00  0.570          O  
ATOM   4128  CB  ARG A 261     -19.583  13.405 -22.200  1.00  0.910          C  
ATOM   4129  CG  ARG A 261     -21.087  13.093 -22.211  1.00  0.910          C  
ATOM   4130  CD  ARG A 261     -21.879  14.244 -21.678  1.00  0.910          C  
ATOM   4131  NE  ARG A 261     -23.291  13.945 -21.569  1.00  0.910          N  
ATOM   4132  CZ  ARG A 261     -24.183  14.064 -22.572  1.00  0.910          C  
ATOM   4133  NH1 ARG A 261     -23.812  14.466 -23.774  1.00  0.910          N  
ATOM   4134  NH2 ARG A 261     -25.456  13.771 -22.373  1.00  0.910          N  
ATOM   4135  H   ARG A 261     -18.511  13.341 -24.961  1.00  0.710          H  
ATOM   4136  HA  ARG A 261     -19.667  15.345 -23.096  1.00  0.800          H  
ATOM   4137 1HB  ARG A 261     -19.074  12.468 -22.404  1.00  1.090          H  
ATOM   4138 2HB  ARG A 261     -19.311  13.714 -21.188  1.00  1.090          H  
ATOM   4139 1HG  ARG A 261     -21.422  12.866 -23.215  1.00  1.090          H  
ATOM   4140 2HG  ARG A 261     -21.278  12.227 -21.573  1.00  1.090          H  
ATOM   4141 1HD  ARG A 261     -21.506  14.471 -20.677  1.00  1.090          H  
ATOM   4142 2HD  ARG A 261     -21.765  15.118 -22.307  1.00  1.090          H  
ATOM   4143  HE  ARG A 261     -23.628  13.621 -20.673  1.00  1.090          H  
ATOM   4144 1HH1 ARG A 261     -22.829  14.701 -24.004  1.00  1.090          H  
ATOM   4145 2HH1 ARG A 261     -24.507  14.541 -24.507  1.00  1.090          H  
ATOM   4146 1HH2 ARG A 261     -25.806  13.484 -21.471  1.00  1.090          H  
ATOM   4147 2HH2 ARG A 261     -26.099  13.822 -23.167  1.00  1.090          H  
ATOM   4148  N   THR A 262     -17.539  15.695 -21.894  1.00  0.620          N  
ATOM   4149  CA  THR A 262     -16.241  16.084 -21.402  1.00  0.610          C  
ATOM   4150  C   THR A 262     -16.049  15.411 -20.063  1.00  0.610          C  
ATOM   4151  O   THR A 262     -16.967  15.411 -19.233  1.00  0.600          O  
ATOM   4152  CB  THR A 262     -16.127  17.617 -21.247  1.00  0.860          C  
ATOM   4153  OG1 THR A 262     -16.349  18.249 -22.521  1.00  0.860          O  
ATOM   4154  CG2 THR A 262     -14.719  17.981 -20.761  1.00  0.860          C  
ATOM   4155  H   THR A 262     -18.368  16.095 -21.475  1.00  0.740          H  
ATOM   4156  HA  THR A 262     -15.465  15.731 -22.079  1.00  0.730          H  
ATOM   4157  HB  THR A 262     -16.861  17.974 -20.539  1.00  1.030          H  
ATOM   4158  HG1 THR A 262     -17.265  18.104 -22.784  1.00  1.030          H  
ATOM   4159 1HG2 THR A 262     -14.640  19.060 -20.663  1.00  1.030          H  
ATOM   4160 2HG2 THR A 262     -14.519  17.525 -19.798  1.00  1.030          H  
ATOM   4161 3HG2 THR A 262     -13.980  17.628 -21.479  1.00  1.030          H  
ATOM   4162  N   PHE A 263     -14.915  14.738 -19.936  1.00  0.610          N  
ATOM   4163  CA  PHE A 263     -14.520  14.051 -18.719  1.00  0.610          C  
ATOM   4164  C   PHE A 263     -13.170  14.423 -18.161  1.00  0.640          C  
ATOM   4165  O   PHE A 263     -12.193  14.639 -18.886  1.00  0.670          O  
ATOM   4166  CB  PHE A 263     -14.564  12.523 -18.871  1.00  0.850          C  
ATOM   4167  CG  PHE A 263     -15.929  11.915 -18.805  1.00  0.850          C  
ATOM   4168  CD1 PHE A 263     -16.834  11.906 -19.843  1.00  0.850          C  
ATOM   4169  CD2 PHE A 263     -16.288  11.306 -17.616  1.00  0.850          C  
ATOM   4170  CE1 PHE A 263     -18.080  11.302 -19.662  1.00  0.850          C  
ATOM   4171  CE2 PHE A 263     -17.491  10.718 -17.452  1.00  0.850          C  
ATOM   4172  CZ  PHE A 263     -18.399  10.710 -18.472  1.00  0.850          C  
ATOM   4173  H   PHE A 263     -14.268  14.784 -20.729  1.00  0.730          H  
ATOM   4174  HA  PHE A 263     -15.254  14.313 -17.963  1.00  0.730          H  
ATOM   4175 1HB  PHE A 263     -14.117  12.245 -19.825  1.00  1.020          H  
ATOM   4176 2HB  PHE A 263     -13.955  12.075 -18.088  1.00  1.020          H  
ATOM   4177  HD1 PHE A 263     -16.574  12.382 -20.792  1.00  1.020          H  
ATOM   4178  HD2 PHE A 263     -15.582  11.313 -16.792  1.00  1.020          H  
ATOM   4179  HE1 PHE A 263     -18.808  11.297 -20.453  1.00  1.020          H  
ATOM   4180  HE2 PHE A 263     -17.739  10.265 -16.510  1.00  1.020          H  
ATOM   4181  HZ  PHE A 263     -19.379  10.238 -18.334  1.00  1.020          H  
ATOM   4182  N   LEU A 264     -13.105  14.409 -16.841  1.00  0.650          N  
ATOM   4183  CA  LEU A 264     -11.829  14.559 -16.158  1.00  0.680          C  
ATOM   4184  C   LEU A 264     -11.451  13.137 -15.738  1.00  0.660          C  
ATOM   4185  O   LEU A 264     -12.224  12.473 -15.049  1.00  0.670          O  
ATOM   4186  CB  LEU A 264     -11.969  15.515 -14.948  1.00  0.940          C  
ATOM   4187  CG  LEU A 264     -10.707  15.858 -14.068  1.00  0.940          C  
ATOM   4188  CD1 LEU A 264      -9.675  16.664 -14.911  1.00  0.940          C  
ATOM   4189  CD2 LEU A 264     -11.177  16.681 -12.819  1.00  0.940          C  
ATOM   4190  H   LEU A 264     -13.984  14.282 -16.323  1.00  0.780          H  
ATOM   4191  HA  LEU A 264     -11.081  14.938 -16.851  1.00  0.820          H  
ATOM   4192 1HB  LEU A 264     -12.408  16.452 -15.292  1.00  1.130          H  
ATOM   4193 2HB  LEU A 264     -12.647  15.060 -14.281  1.00  1.130          H  
ATOM   4194  HG  LEU A 264     -10.226  14.936 -13.731  1.00  1.130          H  
ATOM   4195 1HD1 LEU A 264      -8.812  16.915 -14.306  1.00  1.130          H  
ATOM   4196 2HD1 LEU A 264      -9.349  16.076 -15.766  1.00  1.130          H  
ATOM   4197 3HD1 LEU A 264     -10.138  17.585 -15.264  1.00  1.130          H  
ATOM   4198 1HD2 LEU A 264     -10.324  16.923 -12.194  1.00  1.130          H  
ATOM   4199 2HD2 LEU A 264     -11.653  17.603 -13.138  1.00  1.130          H  
ATOM   4200 3HD2 LEU A 264     -11.892  16.094 -12.238  1.00  1.130          H  
ATOM   4201  N   LEU A 265     -10.307  12.638 -16.188  1.00  0.660          N  
ATOM   4202  CA  LEU A 265      -9.899  11.266 -15.871  1.00  0.640          C  
ATOM   4203  C   LEU A 265      -8.700  11.241 -14.933  1.00  0.660          C  
ATOM   4204  O   LEU A 265      -7.690  11.916 -15.164  1.00  0.720          O  
ATOM   4205  CB  LEU A 265      -9.570  10.501 -17.163  1.00  0.900          C  
ATOM   4206  CG  LEU A 265     -10.704  10.414 -18.247  1.00  0.900          C  
ATOM   4207  CD1 LEU A 265     -10.158   9.668 -19.449  1.00  0.900          C  
ATOM   4208  CD2 LEU A 265     -11.945   9.718 -17.689  1.00  0.900          C  
ATOM   4209  H   LEU A 265      -9.722  13.226 -16.773  1.00  0.790          H  
ATOM   4210  HA  LEU A 265     -10.713  10.761 -15.356  1.00  0.770          H  
ATOM   4211 1HB  LEU A 265      -8.720  10.991 -17.630  1.00  1.080          H  
ATOM   4212 2HB  LEU A 265      -9.274   9.483 -16.897  1.00  1.080          H  
ATOM   4213  HG  LEU A 265     -10.979  11.422 -18.567  1.00  1.080          H  
ATOM   4214 1HD1 LEU A 265     -10.924   9.608 -20.220  1.00  1.080          H  
ATOM   4215 2HD1 LEU A 265      -9.288  10.195 -19.840  1.00  1.080          H  
ATOM   4216 3HD1 LEU A 265      -9.870   8.669 -19.161  1.00  1.080          H  
ATOM   4217 1HD2 LEU A 265     -12.714   9.669 -18.465  1.00  1.080          H  
ATOM   4218 2HD2 LEU A 265     -11.687   8.711 -17.369  1.00  1.080          H  
ATOM   4219 3HD2 LEU A 265     -12.329  10.280 -16.849  1.00  1.080          H  
ATOM   4220  N   LYS A 266      -8.828  10.479 -13.848  1.00  0.640          N  
ATOM   4221  CA  LYS A 266      -7.763  10.368 -12.855  1.00  0.660          C  
ATOM   4222  C   LYS A 266      -6.913   9.118 -13.031  1.00  0.640          C  
ATOM   4223  O   LYS A 266      -7.399   7.998 -12.812  1.00  0.650          O  
ATOM   4224  CB  LYS A 266      -8.374  10.407 -11.444  1.00  0.920          C  
ATOM   4225  CG  LYS A 266      -7.373  10.341 -10.274  1.00  0.920          C  
ATOM   4226  CD  LYS A 266      -8.089  10.559  -8.927  1.00  0.920          C  
ATOM   4227  CE  LYS A 266      -7.109  10.660  -7.751  1.00  0.920          C  
ATOM   4228  NZ  LYS A 266      -6.428   9.362  -7.450  1.00  0.920          N  
ATOM   4229  H   LYS A 266      -9.699   9.949 -13.720  1.00  0.770          H  
ATOM   4230  HA  LYS A 266      -7.098  11.220 -12.974  1.00  0.790          H  
ATOM   4231 1HB  LYS A 266      -8.972  11.310 -11.334  1.00  1.100          H  
ATOM   4232 2HB  LYS A 266      -9.045   9.562 -11.338  1.00  1.100          H  
ATOM   4233 1HG  LYS A 266      -6.913   9.350 -10.272  1.00  1.100          H  
ATOM   4234 2HG  LYS A 266      -6.588  11.077 -10.401  1.00  1.100          H  
ATOM   4235 1HD  LYS A 266      -8.675  11.478  -8.973  1.00  1.100          H  
ATOM   4236 2HD  LYS A 266      -8.772   9.731  -8.740  1.00  1.100          H  
ATOM   4237 1HE  LYS A 266      -6.352  11.406  -7.989  1.00  1.100          H  
ATOM   4238 2HE  LYS A 266      -7.656  10.985  -6.865  1.00  1.100          H  
ATOM   4239 1HZ  LYS A 266      -5.799   9.488  -6.669  1.00  1.100          H  
ATOM   4240 2HZ  LYS A 266      -7.119   8.665  -7.211  1.00  1.100          H  
ATOM   4241 3HZ  LYS A 266      -5.903   9.050  -8.255  1.00  1.100          H  
ATOM   4242  N   TYR A 267      -5.624   9.327 -13.356  1.00  0.640          N  
ATOM   4243  CA  TYR A 267      -4.645   8.256 -13.573  1.00  0.650          C  
ATOM   4244  C   TYR A 267      -3.762   8.069 -12.337  1.00  0.670          C  
ATOM   4245  O   TYR A 267      -3.143   9.026 -11.851  1.00  0.710          O  
ATOM   4246  CB  TYR A 267      -3.766   8.595 -14.777  1.00  0.910          C  
ATOM   4247  CG  TYR A 267      -4.470   8.533 -16.109  1.00  0.910          C  
ATOM   4248  CD1 TYR A 267      -5.211   9.619 -16.589  1.00  0.910          C  
ATOM   4249  CD2 TYR A 267      -4.358   7.391 -16.865  1.00  0.910          C  
ATOM   4250  CE1 TYR A 267      -5.833   9.525 -17.819  1.00  0.910          C  
ATOM   4251  CE2 TYR A 267      -4.970   7.304 -18.086  1.00  0.910          C  
ATOM   4252  CZ  TYR A 267      -5.709   8.364 -18.567  1.00  0.910          C  
ATOM   4253  OH  TYR A 267      -6.338   8.267 -19.786  1.00  0.910          O  
ATOM   4254  H   TYR A 267      -5.304  10.292 -13.496  1.00  0.770          H  
ATOM   4255  HA  TYR A 267      -5.175   7.329 -13.760  1.00  0.780          H  
ATOM   4256 1HB  TYR A 267      -3.371   9.596 -14.653  1.00  1.090          H  
ATOM   4257 2HB  TYR A 267      -2.919   7.911 -14.808  1.00  1.090          H  
ATOM   4258  HD1 TYR A 267      -5.303  10.535 -15.994  1.00  1.090          H  
ATOM   4259  HD2 TYR A 267      -3.778   6.559 -16.492  1.00  1.090          H  
ATOM   4260  HE1 TYR A 267      -6.417  10.349 -18.197  1.00  1.090          H  
ATOM   4261  HE2 TYR A 267      -4.873   6.393 -18.672  1.00  1.090          H  
ATOM   4262  HH  TYR A 267      -6.654   9.135 -20.048  1.00  1.090          H  
ATOM   4263  N   ASN A 268      -3.625   6.827 -11.864  1.00  0.680          N  
ATOM   4264  CA  ASN A 268      -2.797   6.570 -10.683  1.00  0.750          C  
ATOM   4265  C   ASN A 268      -1.331   6.443 -11.073  1.00  0.740          C  
ATOM   4266  O   ASN A 268      -0.954   6.725 -12.213  1.00  0.730          O  
ATOM   4267  CB  ASN A 268      -3.253   5.357  -9.879  1.00  1.020          C  
ATOM   4268  CG  ASN A 268      -3.025   4.003 -10.512  1.00  1.020          C  
ATOM   4269  OD1 ASN A 268      -2.316   3.845 -11.529  1.00  1.020          O  
ATOM   4270  ND2 ASN A 268      -3.583   2.991  -9.880  1.00  1.020          N  
ATOM   4271  H   ASN A 268      -4.161   6.075 -12.311  1.00  0.820          H  
ATOM   4272  HA  ASN A 268      -2.870   7.434 -10.020  1.00  0.900          H  
ATOM   4273 1HB  ASN A 268      -2.777   5.366  -8.902  1.00  1.230          H  
ATOM   4274 2HB  ASN A 268      -4.317   5.465  -9.702  1.00  1.230          H  
ATOM   4275 1HD2 ASN A 268      -3.451   2.055 -10.206  1.00  1.230          H  
ATOM   4276 2HD2 ASN A 268      -4.109   3.152  -9.041  1.00  1.230          H  
ATOM   4277  N   GLU A 269      -0.483   6.054 -10.131  1.00  0.760          N  
ATOM   4278  CA  GLU A 269       0.957   5.978 -10.363  1.00  0.780          C  
ATOM   4279  C   GLU A 269       1.385   4.942 -11.409  1.00  0.770          C  
ATOM   4280  O   GLU A 269       2.501   5.008 -11.926  1.00  0.760          O  
ATOM   4281  CB  GLU A 269       1.679   5.695  -9.036  1.00  1.080          C  
ATOM   4282  CG  GLU A 269       1.395   4.314  -8.399  1.00  1.080          C  
ATOM   4283  CD  GLU A 269       0.151   4.274  -7.553  1.00  1.080          C  
ATOM   4284  OE1 GLU A 269      -0.632   5.202  -7.627  1.00  1.080          O  
ATOM   4285  OE2 GLU A 269      -0.036   3.304  -6.861  1.00  1.080          O  
ATOM   4286  H   GLU A 269      -0.825   5.829  -9.193  1.00  0.910          H  
ATOM   4287  HA  GLU A 269       1.282   6.955 -10.718  1.00  0.940          H  
ATOM   4288 1HB  GLU A 269       2.754   5.766  -9.194  1.00  1.300          H  
ATOM   4289 2HB  GLU A 269       1.409   6.462  -8.310  1.00  1.300          H  
ATOM   4290 1HG  GLU A 269       1.318   3.560  -9.163  1.00  1.300          H  
ATOM   4291 2HG  GLU A 269       2.246   4.052  -7.775  1.00  1.300          H  
ATOM   4292  N   ASN A 270       0.517   3.970 -11.708  1.00  0.790          N  
ATOM   4293  CA  ASN A 270       0.825   2.921 -12.661  1.00  0.780          C  
ATOM   4294  C   ASN A 270       0.089   3.186 -13.964  1.00  0.770          C  
ATOM   4295  O   ASN A 270       0.035   2.325 -14.844  1.00  0.770          O  
ATOM   4296  CB  ASN A 270       0.424   1.572 -12.101  1.00  1.100          C  
ATOM   4297  CG  ASN A 270       1.211   1.190 -10.884  1.00  1.100          C  
ATOM   4298  OD1 ASN A 270       2.429   1.387 -10.796  1.00  1.100          O  
ATOM   4299  ND2 ASN A 270       0.514   0.639  -9.918  1.00  1.100          N  
ATOM   4300  H   ASN A 270      -0.413   3.975 -11.301  1.00  0.950          H  
ATOM   4301  HA  ASN A 270       1.896   2.929 -12.871  1.00  0.940          H  
ATOM   4302 1HB  ASN A 270      -0.635   1.594 -11.841  1.00  1.320          H  
ATOM   4303 2HB  ASN A 270       0.558   0.805 -12.863  1.00  1.320          H  
ATOM   4304 1HD2 ASN A 270       0.961   0.375  -9.060  1.00  1.320          H  
ATOM   4305 2HD2 ASN A 270      -0.470   0.493 -10.032  1.00  1.320          H  
ATOM   4306  N   GLY A 271      -0.525   4.366 -14.056  1.00  0.760          N  
ATOM   4307  CA  GLY A 271      -1.266   4.796 -15.227  1.00  0.750          C  
ATOM   4308  C   GLY A 271      -2.654   4.193 -15.402  1.00  0.720          C  
ATOM   4309  O   GLY A 271      -3.182   4.186 -16.516  1.00  0.710          O  
ATOM   4310  H   GLY A 271      -0.469   5.034 -13.286  1.00  0.910          H  
ATOM   4311 1HA  GLY A 271      -1.394   5.867 -15.129  1.00  0.900          H  
ATOM   4312 2HA  GLY A 271      -0.676   4.638 -16.124  1.00  0.900          H  
ATOM   4313  N   THR A 272      -3.246   3.673 -14.334  1.00  0.750          N  
ATOM   4314  CA  THR A 272      -4.568   3.087 -14.423  1.00  0.710          C  
ATOM   4315  C   THR A 272      -5.587   4.173 -14.159  1.00  0.670          C  
ATOM   4316  O   THR A 272      -5.393   4.995 -13.260  1.00  0.670          O  
ATOM   4317  CB  THR A 272      -4.729   1.917 -13.421  1.00  1.010          C  
ATOM   4318  OG1 THR A 272      -3.807   0.876 -13.764  1.00  1.010          O  
ATOM   4319  CG2 THR A 272      -6.140   1.356 -13.419  1.00  1.010          C  
ATOM   4320  H   THR A 272      -2.810   3.706 -13.412  1.00  0.900          H  
ATOM   4321  HA  THR A 272      -4.721   2.705 -15.431  1.00  0.850          H  
ATOM   4322  HB  THR A 272      -4.501   2.271 -12.429  1.00  1.210          H  
ATOM   4323  HG1 THR A 272      -2.908   1.191 -13.644  1.00  1.210          H  
ATOM   4324 1HG2 THR A 272      -6.197   0.540 -12.702  1.00  1.210          H  
ATOM   4325 2HG2 THR A 272      -6.849   2.122 -13.134  1.00  1.210          H  
ATOM   4326 3HG2 THR A 272      -6.386   0.984 -14.407  1.00  1.210          H  
ATOM   4327  N   ILE A 273      -6.664   4.225 -14.939  1.00  0.650          N  
ATOM   4328  CA  ILE A 273      -7.669   5.230 -14.622  1.00  0.630          C  
ATOM   4329  C   ILE A 273      -8.410   4.656 -13.432  1.00  0.620          C  
ATOM   4330  O   ILE A 273      -8.934   3.542 -13.506  1.00  0.600          O  
ATOM   4331  CB  ILE A 273      -8.680   5.511 -15.767  1.00  0.890          C  
ATOM   4332  CG1 ILE A 273      -7.989   6.046 -16.989  1.00  0.890          C  
ATOM   4333  CG2 ILE A 273      -9.670   6.610 -15.286  1.00  0.890          C  
ATOM   4334  CD1 ILE A 273      -8.843   6.025 -18.279  1.00  0.890          C  
ATOM   4335  H   ILE A 273      -6.780   3.542 -15.685  1.00  0.780          H  
ATOM   4336  HA  ILE A 273      -7.188   6.158 -14.338  1.00  0.760          H  
ATOM   4337  HB  ILE A 273      -9.208   4.608 -16.022  1.00  1.070          H  
ATOM   4338 1HG1 ILE A 273      -7.713   7.079 -16.788  1.00  1.070          H  
ATOM   4339 2HG1 ILE A 273      -7.093   5.495 -17.135  1.00  1.070          H  
ATOM   4340 1HG2 ILE A 273     -10.397   6.839 -16.047  1.00  1.070          H  
ATOM   4341 2HG2 ILE A 273     -10.192   6.283 -14.404  1.00  1.070          H  
ATOM   4342 3HG2 ILE A 273      -9.113   7.519 -15.041  1.00  1.070          H  
ATOM   4343 1HD1 ILE A 273      -8.260   6.442 -19.096  1.00  1.070          H  
ATOM   4344 2HD1 ILE A 273      -9.114   4.999 -18.518  1.00  1.070          H  
ATOM   4345 3HD1 ILE A 273      -9.744   6.604 -18.160  1.00  1.070          H  
ATOM   4346  N   THR A 274      -8.444   5.405 -12.338  1.00  0.640          N  
ATOM   4347  CA  THR A 274      -9.094   4.928 -11.129  1.00  0.640          C  
ATOM   4348  C   THR A 274     -10.355   5.708 -10.826  1.00  0.630          C  
ATOM   4349  O   THR A 274     -11.181   5.255 -10.032  1.00  0.640          O  
ATOM   4350  CB  THR A 274      -8.152   4.963  -9.913  1.00  0.900          C  
ATOM   4351  OG1 THR A 274      -7.744   6.315  -9.644  1.00  0.900          O  
ATOM   4352  CG2 THR A 274      -6.924   4.110 -10.212  1.00  0.900          C  
ATOM   4353  H   THR A 274      -7.974   6.311 -12.363  1.00  0.770          H  
ATOM   4354  HA  THR A 274      -9.385   3.890 -11.284  1.00  0.770          H  
ATOM   4355  HB  THR A 274      -8.668   4.563  -9.042  1.00  1.080          H  
ATOM   4356  HG1 THR A 274      -8.493   6.796  -9.283  1.00  1.080          H  
ATOM   4357 1HG2 THR A 274      -6.265   4.125  -9.353  1.00  1.080          H  
ATOM   4358 2HG2 THR A 274      -7.230   3.086 -10.418  1.00  1.080          H  
ATOM   4359 3HG2 THR A 274      -6.404   4.505 -11.071  1.00  1.080          H  
ATOM   4360  N   ASP A 275     -10.517   6.867 -11.456  1.00  0.610          N  
ATOM   4361  CA  ASP A 275     -11.748   7.628 -11.236  1.00  0.610          C  
ATOM   4362  C   ASP A 275     -12.060   8.512 -12.441  1.00  0.600          C  
ATOM   4363  O   ASP A 275     -11.261   8.590 -13.386  1.00  0.640          O  
ATOM   4364  CB  ASP A 275     -11.601   8.479  -9.952  1.00  0.850          C  
ATOM   4365  CG  ASP A 275     -12.917   8.852  -9.243  1.00  0.850          C  
ATOM   4366  OD1 ASP A 275     -13.950   8.749  -9.863  1.00  0.850          O  
ATOM   4367  OD2 ASP A 275     -12.863   9.249  -8.102  1.00  0.850          O  
ATOM   4368  H   ASP A 275      -9.764   7.207 -12.062  1.00  0.730          H  
ATOM   4369  HA  ASP A 275     -12.576   6.929 -11.107  1.00  0.730          H  
ATOM   4370 1HB  ASP A 275     -10.974   7.945  -9.241  1.00  1.020          H  
ATOM   4371 2HB  ASP A 275     -11.091   9.405 -10.198  1.00  1.020          H  
ATOM   4372  N   ALA A 276     -13.199   9.204 -12.392  1.00  0.590          N  
ATOM   4373  CA  ALA A 276     -13.593  10.099 -13.477  1.00  0.590          C  
ATOM   4374  C   ALA A 276     -14.727  11.056 -13.085  1.00  0.590          C  
ATOM   4375  O   ALA A 276     -15.643  10.691 -12.345  1.00  0.590          O  
ATOM   4376  CB  ALA A 276     -14.031   9.285 -14.688  1.00  0.830          C  
ATOM   4377  H   ALA A 276     -13.792   9.083 -11.566  1.00  0.710          H  
ATOM   4378  HA  ALA A 276     -12.726  10.690 -13.731  1.00  0.710          H  
ATOM   4379 1HB  ALA A 276     -14.287   9.956 -15.496  1.00  0.990          H  
ATOM   4380 2HB  ALA A 276     -13.225   8.626 -15.005  1.00  0.990          H  
ATOM   4381 3HB  ALA A 276     -14.887   8.701 -14.416  1.00  0.990          H  
ATOM   4382  N   VAL A 277     -14.731  12.243 -13.691  1.00  0.600          N  
ATOM   4383  CA  VAL A 277     -15.815  13.200 -13.476  1.00  0.590          C  
ATOM   4384  C   VAL A 277     -16.544  13.535 -14.767  1.00  0.580          C  
ATOM   4385  O   VAL A 277     -15.939  13.985 -15.739  1.00  0.590          O  
ATOM   4386  CB  VAL A 277     -15.272  14.527 -12.871  1.00  0.830          C  
ATOM   4387  CG1 VAL A 277     -16.404  15.544 -12.650  1.00  0.830          C  
ATOM   4388  CG2 VAL A 277     -14.528  14.244 -11.572  1.00  0.830          C  
ATOM   4389  H   VAL A 277     -13.928  12.475 -14.282  1.00  0.720          H  
ATOM   4390  HA  VAL A 277     -16.532  12.766 -12.780  1.00  0.710          H  
ATOM   4391  HB  VAL A 277     -14.620  14.979 -13.572  1.00  1.000          H  
ATOM   4392 1HG1 VAL A 277     -15.990  16.473 -12.256  1.00  1.000          H  
ATOM   4393 2HG1 VAL A 277     -16.906  15.764 -13.589  1.00  1.000          H  
ATOM   4394 3HG1 VAL A 277     -17.127  15.143 -11.941  1.00  1.000          H  
ATOM   4395 1HG2 VAL A 277     -14.134  15.178 -11.169  1.00  1.000          H  
ATOM   4396 2HG2 VAL A 277     -15.214  13.795 -10.854  1.00  1.000          H  
ATOM   4397 3HG2 VAL A 277     -13.704  13.558 -11.763  1.00  1.000          H  
ATOM   4398  N   ASP A 278     -17.863  13.349 -14.755  1.00  0.570          N  
ATOM   4399  CA  ASP A 278     -18.714  13.698 -15.896  1.00  0.570          C  
ATOM   4400  C   ASP A 278     -19.031  15.171 -15.755  1.00  0.570          C  
ATOM   4401  O   ASP A 278     -19.827  15.562 -14.896  1.00  0.570          O  
ATOM   4402  CB  ASP A 278     -19.993  12.863 -15.937  1.00  0.800          C  
ATOM   4403  CG  ASP A 278     -20.890  13.200 -17.152  1.00  0.800          C  
ATOM   4404  OD1 ASP A 278     -20.726  14.274 -17.737  1.00  0.800          O  
ATOM   4405  OD2 ASP A 278     -21.745  12.386 -17.492  1.00  0.800          O  
ATOM   4406  H   ASP A 278     -18.274  12.973 -13.909  1.00  0.680          H  
ATOM   4407  HA  ASP A 278     -18.159  13.554 -16.826  1.00  0.680          H  
ATOM   4408 1HB  ASP A 278     -19.732  11.813 -15.982  1.00  0.960          H  
ATOM   4409 2HB  ASP A 278     -20.547  13.012 -15.021  1.00  0.960          H  
ATOM   4410  N   CYS A 279     -18.405  15.994 -16.583  1.00  0.570          N  
ATOM   4411  CA  CYS A 279     -18.449  17.441 -16.422  1.00  0.570          C  
ATOM   4412  C   CYS A 279     -19.824  18.018 -16.760  1.00  0.580          C  
ATOM   4413  O   CYS A 279     -20.065  19.207 -16.563  1.00  0.610          O  
ATOM   4414  CB  CYS A 279     -17.411  18.085 -17.339  1.00  0.800          C  
ATOM   4415  SG  CYS A 279     -15.696  17.530 -17.051  1.00  0.800          S  
ATOM   4416  H   CYS A 279     -17.829  15.609 -17.327  1.00  0.680          H  
ATOM   4417  HA  CYS A 279     -18.216  17.681 -15.385  1.00  0.680          H  
ATOM   4418 1HB  CYS A 279     -17.666  17.866 -18.372  1.00  0.960          H  
ATOM   4419 2HB  CYS A 279     -17.441  19.168 -17.215  1.00  0.960          H  
ATOM   4420  N   ALA A 280     -20.712  17.191 -17.325  1.00  0.580          N  
ATOM   4421  CA  ALA A 280     -22.050  17.623 -17.702  1.00  0.590          C  
ATOM   4422  C   ALA A 280     -23.131  17.022 -16.802  1.00  0.580          C  
ATOM   4423  O   ALA A 280     -24.325  17.177 -17.091  1.00  0.590          O  
ATOM   4424  CB  ALA A 280     -22.323  17.231 -19.144  1.00  0.820          C  
ATOM   4425  H   ALA A 280     -20.466  16.196 -17.471  1.00  0.700          H  
ATOM   4426  HA  ALA A 280     -22.095  18.707 -17.608  1.00  0.710          H  
ATOM   4427 1HB  ALA A 280     -23.311  17.576 -19.440  1.00  0.990          H  
ATOM   4428 2HB  ALA A 280     -21.569  17.676 -19.792  1.00  0.990          H  
ATOM   4429 3HB  ALA A 280     -22.276  16.146 -19.216  1.00  0.990          H  
ATOM   4430  N   LEU A 281     -22.736  16.344 -15.723  1.00  0.590          N  
ATOM   4431  CA  LEU A 281     -23.710  15.701 -14.843  1.00  0.600          C  
ATOM   4432  C   LEU A 281     -24.426  16.649 -13.885  1.00  0.610          C  
ATOM   4433  O   LEU A 281     -25.651  16.650 -13.839  1.00  0.670          O  
ATOM   4434  CB  LEU A 281     -23.017  14.601 -14.029  1.00  0.840          C  
ATOM   4435  CG  LEU A 281     -23.867  13.813 -12.977  1.00  0.840          C  
ATOM   4436  CD1 LEU A 281     -25.022  13.060 -13.657  1.00  0.840          C  
ATOM   4437  CD2 LEU A 281     -22.942  12.864 -12.242  1.00  0.840          C  
ATOM   4438  H   LEU A 281     -21.734  16.245 -15.525  1.00  0.710          H  
ATOM   4439  HA  LEU A 281     -24.457  15.235 -15.482  1.00  0.720          H  
ATOM   4440 1HB  LEU A 281     -22.644  13.874 -14.737  1.00  1.000          H  
ATOM   4441 2HB  LEU A 281     -22.158  15.039 -13.511  1.00  1.000          H  
ATOM   4442  HG  LEU A 281     -24.297  14.509 -12.257  1.00  1.000          H  
ATOM   4443 1HD1 LEU A 281     -25.589  12.516 -12.905  1.00  1.000          H  
ATOM   4444 2HD1 LEU A 281     -25.685  13.761 -14.164  1.00  1.000          H  
ATOM   4445 3HD1 LEU A 281     -24.619  12.353 -14.384  1.00  1.000          H  
ATOM   4446 1HD2 LEU A 281     -23.510  12.330 -11.485  1.00  1.000          H  
ATOM   4447 2HD2 LEU A 281     -22.503  12.161 -12.938  1.00  1.000          H  
ATOM   4448 3HD2 LEU A 281     -22.149  13.442 -11.757  1.00  1.000          H  
ATOM   4449  N   ASP A 282     -23.689  17.440 -13.112  1.00  0.590          N  
ATOM   4450  CA  ASP A 282     -24.323  18.312 -12.136  1.00  0.620          C  
ATOM   4451  C   ASP A 282     -23.397  19.522 -11.827  1.00  0.620          C  
ATOM   4452  O   ASP A 282     -22.253  19.542 -12.303  1.00  0.610          O  
ATOM   4453  CB  ASP A 282     -24.636  17.433 -10.896  1.00  0.860          C  
ATOM   4454  CG  ASP A 282     -23.411  16.830 -10.178  1.00  0.860          C  
ATOM   4455  OD1 ASP A 282     -22.316  17.306 -10.420  1.00  0.860          O  
ATOM   4456  OD2 ASP A 282     -23.563  15.923  -9.390  1.00  0.860          O  
ATOM   4457  H   ASP A 282     -22.686  17.431 -13.202  1.00  0.710          H  
ATOM   4458  HA  ASP A 282     -25.256  18.669 -12.574  1.00  0.740          H  
ATOM   4459 1HB  ASP A 282     -25.299  17.883 -10.195  1.00  1.030          H  
ATOM   4460 2HB  ASP A 282     -25.158  16.590 -11.276  1.00  1.030          H  
ATOM   4461  N   PRO A 283     -23.864  20.555 -11.071  1.00  0.640          N  
ATOM   4462  CA  PRO A 283     -23.121  21.751 -10.658  1.00  0.640          C  
ATOM   4463  C   PRO A 283     -21.785  21.496  -9.966  1.00  0.640          C  
ATOM   4464  O   PRO A 283     -20.813  22.243 -10.168  1.00  0.640          O  
ATOM   4465  CB  PRO A 283     -24.109  22.388  -9.673  1.00  0.960          C  
ATOM   4466  CG  PRO A 283     -25.454  21.957 -10.134  1.00  0.960          C  
ATOM   4467  CD  PRO A 283     -25.267  20.558 -10.589  1.00  0.960          C  
ATOM   4468  HA  PRO A 283     -22.969  22.405 -11.529  1.00  0.770          H  
ATOM   4469 1HB  PRO A 283     -23.882  22.086  -8.658  1.00  1.150          H  
ATOM   4470 2HB  PRO A 283     -24.023  23.460  -9.710  1.00  1.150          H  
ATOM   4471 1HG  PRO A 283     -26.144  21.990  -9.283  1.00  1.150          H  
ATOM   4472 2HG  PRO A 283     -25.858  22.635 -10.886  1.00  1.150          H  
ATOM   4473 1HD  PRO A 283     -25.375  19.936  -9.709  1.00  1.150          H  
ATOM   4474 2HD  PRO A 283     -25.994  20.322 -11.374  1.00  1.150          H  
ATOM   4475  N   LEU A 284     -21.738  20.442  -9.144  1.00  0.640          N  
ATOM   4476  CA  LEU A 284     -20.516  20.113  -8.441  1.00  0.640          C  
ATOM   4477  C   LEU A 284     -19.475  19.562  -9.392  1.00  0.630          C  
ATOM   4478  O   LEU A 284     -18.299  19.919  -9.302  1.00  0.620          O  
ATOM   4479  CB  LEU A 284     -20.774  19.156  -7.281  1.00  0.900          C  
ATOM   4480  CG  LEU A 284     -19.519  18.741  -6.435  1.00  0.900          C  
ATOM   4481  CD1 LEU A 284     -18.805  19.991  -5.835  1.00  0.900          C  
ATOM   4482  CD2 LEU A 284     -19.985  17.817  -5.304  1.00  0.900          C  
ATOM   4483  H   LEU A 284     -22.553  19.858  -8.992  1.00  0.770          H  
ATOM   4484  HA  LEU A 284     -20.133  21.040  -8.023  1.00  0.770          H  
ATOM   4485 1HB  LEU A 284     -21.501  19.601  -6.616  1.00  1.080          H  
ATOM   4486 2HB  LEU A 284     -21.212  18.238  -7.690  1.00  1.080          H  
ATOM   4487  HG  LEU A 284     -18.812  18.218  -7.072  1.00  1.080          H  
ATOM   4488 1HD1 LEU A 284     -17.949  19.670  -5.255  1.00  1.080          H  
ATOM   4489 2HD1 LEU A 284     -18.454  20.650  -6.624  1.00  1.080          H  
ATOM   4490 3HD1 LEU A 284     -19.486  20.534  -5.192  1.00  1.080          H  
ATOM   4491 1HD2 LEU A 284     -19.131  17.500  -4.707  1.00  1.080          H  
ATOM   4492 2HD2 LEU A 284     -20.695  18.346  -4.662  1.00  1.080          H  
ATOM   4493 3HD2 LEU A 284     -20.472  16.939  -5.729  1.00  1.080          H  
ATOM   4494  N   SER A 285     -19.898  18.660 -10.279  1.00  0.620          N  
ATOM   4495  CA  SER A 285     -18.994  18.062 -11.239  1.00  0.610          C  
ATOM   4496  C   SER A 285     -18.460  19.142 -12.162  1.00  0.600          C  
ATOM   4497  O   SER A 285     -17.260  19.193 -12.433  1.00  0.600          O  
ATOM   4498  CB  SER A 285     -19.706  16.984 -12.015  1.00  0.860          C  
ATOM   4499  OG  SER A 285     -20.065  15.928 -11.166  1.00  0.860          O  
ATOM   4500  H   SER A 285     -20.876  18.350 -10.273  1.00  0.740          H  
ATOM   4501  HA  SER A 285     -18.164  17.610 -10.703  1.00  0.730          H  
ATOM   4502 1HB  SER A 285     -20.597  17.393 -12.487  1.00  1.030          H  
ATOM   4503 2HB  SER A 285     -19.062  16.627 -12.799  1.00  1.030          H  
ATOM   4504  HG  SER A 285     -20.882  16.245 -10.711  1.00  1.030          H  
ATOM   4505  N   GLU A 286     -19.321  20.076 -12.603  1.00  0.610          N  
ATOM   4506  CA  GLU A 286     -18.803  21.137 -13.449  1.00  0.610          C  
ATOM   4507  C   GLU A 286     -17.724  21.910 -12.698  1.00  0.620          C  
ATOM   4508  O   GLU A 286     -16.688  22.254 -13.283  1.00  0.640          O  
ATOM   4509  CB  GLU A 286     -19.878  22.096 -13.945  1.00  0.850          C  
ATOM   4510  CG  GLU A 286     -19.280  23.155 -14.882  1.00  0.850          C  
ATOM   4511  CD  GLU A 286     -20.238  24.090 -15.489  1.00  0.850          C  
ATOM   4512  OE1 GLU A 286     -21.407  23.968 -15.282  1.00  0.850          O  
ATOM   4513  OE2 GLU A 286     -19.771  24.995 -16.147  1.00  0.850          O  
ATOM   4514  H   GLU A 286     -20.322  20.006 -12.387  1.00  0.730          H  
ATOM   4515  HA  GLU A 286     -18.348  20.678 -14.329  1.00  0.730          H  
ATOM   4516 1HB  GLU A 286     -20.645  21.537 -14.486  1.00  1.020          H  
ATOM   4517 2HB  GLU A 286     -20.355  22.594 -13.097  1.00  1.020          H  
ATOM   4518 1HG  GLU A 286     -18.558  23.749 -14.324  1.00  1.020          H  
ATOM   4519 2HG  GLU A 286     -18.737  22.641 -15.676  1.00  1.020          H  
ATOM   4520  N   THR A 287     -17.956  22.178 -11.402  1.00  0.620          N  
ATOM   4521  CA  THR A 287     -16.987  22.881 -10.579  1.00  0.630          C  
ATOM   4522  C   THR A 287     -15.678  22.072 -10.528  1.00  0.610          C  
ATOM   4523  O   THR A 287     -14.603  22.639 -10.738  1.00  0.610          O  
ATOM   4524  CB  THR A 287     -17.555  23.135  -9.157  1.00  0.880          C  
ATOM   4525  OG1 THR A 287     -18.741  23.953  -9.253  1.00  0.880          O  
ATOM   4526  CG2 THR A 287     -16.528  23.858  -8.303  1.00  0.880          C  
ATOM   4527  H   THR A 287     -18.860  21.933 -10.991  1.00  0.740          H  
ATOM   4528  HA  THR A 287     -16.779  23.847 -11.036  1.00  0.760          H  
ATOM   4529  HB  THR A 287     -17.808  22.201  -8.683  1.00  1.050          H  
ATOM   4530  HG1 THR A 287     -19.479  23.421  -9.643  1.00  1.050          H  
ATOM   4531 1HG2 THR A 287     -16.947  24.036  -7.317  1.00  1.050          H  
ATOM   4532 2HG2 THR A 287     -15.644  23.246  -8.210  1.00  1.050          H  
ATOM   4533 3HG2 THR A 287     -16.267  24.805  -8.765  1.00  1.050          H  
ATOM   4534  N   LYS A 288     -15.763  20.753 -10.297  1.00  0.610          N  
ATOM   4535  CA  LYS A 288     -14.575  19.888 -10.276  1.00  0.610          C  
ATOM   4536  C   LYS A 288     -13.806  19.920 -11.600  1.00  0.610          C  
ATOM   4537  O   LYS A 288     -12.568  19.986 -11.627  1.00  0.680          O  
ATOM   4538  CB  LYS A 288     -14.972  18.440  -9.949  1.00  0.850          C  
ATOM   4539  CG  LYS A 288     -15.351  18.195  -8.498  1.00  0.850          C  
ATOM   4540  CD  LYS A 288     -15.759  16.755  -8.245  1.00  0.850          C  
ATOM   4541  CE  LYS A 288     -16.031  16.511  -6.758  1.00  0.850          C  
ATOM   4542  NZ  LYS A 288     -16.441  15.100  -6.491  1.00  0.850          N  
ATOM   4543  H   LYS A 288     -16.686  20.356 -10.100  1.00  0.730          H  
ATOM   4544  HA  LYS A 288     -13.905  20.244  -9.493  1.00  0.730          H  
ATOM   4545 1HB  LYS A 288     -15.831  18.178 -10.545  1.00  1.020          H  
ATOM   4546 2HB  LYS A 288     -14.176  17.762 -10.233  1.00  1.020          H  
ATOM   4547 1HG  LYS A 288     -14.468  18.398  -7.898  1.00  1.020          H  
ATOM   4548 2HG  LYS A 288     -16.152  18.869  -8.200  1.00  1.020          H  
ATOM   4549 1HD  LYS A 288     -16.659  16.528  -8.817  1.00  1.020          H  
ATOM   4550 2HD  LYS A 288     -14.960  16.090  -8.573  1.00  1.020          H  
ATOM   4551 1HE  LYS A 288     -15.122  16.726  -6.199  1.00  1.020          H  
ATOM   4552 2HE  LYS A 288     -16.812  17.178  -6.413  1.00  1.020          H  
ATOM   4553 1HZ  LYS A 288     -16.587  14.974  -5.497  1.00  1.020          H  
ATOM   4554 2HZ  LYS A 288     -17.292  14.887  -6.989  1.00  1.020          H  
ATOM   4555 3HZ  LYS A 288     -15.706  14.472  -6.796  1.00  1.020          H  
ATOM   4556  N   CYS A 289     -14.522  19.903 -12.720  1.00  0.560          N  
ATOM   4557  CA  CYS A 289     -13.857  19.969 -14.008  1.00  0.560          C  
ATOM   4558  C   CYS A 289     -13.214  21.337 -14.238  1.00  0.560          C  
ATOM   4559  O   CYS A 289     -12.079  21.432 -14.709  1.00  0.620          O  
ATOM   4560  CB  CYS A 289     -14.831  19.633 -15.113  1.00  0.780          C  
ATOM   4561  SG  CYS A 289     -15.302  17.897 -15.101  1.00  0.780          S  
ATOM   4562  H   CYS A 289     -15.538  19.794 -12.660  1.00  0.670          H  
ATOM   4563  HA  CYS A 289     -13.075  19.216 -14.025  1.00  0.670          H  
ATOM   4564 1HB  CYS A 289     -15.737  20.233 -14.991  1.00  0.940          H  
ATOM   4565 2HB  CYS A 289     -14.393  19.873 -16.079  1.00  0.940          H  
ATOM   4566  N   THR A 290     -13.900  22.399 -13.826  1.00  0.590          N  
ATOM   4567  CA  THR A 290     -13.429  23.772 -13.967  1.00  0.610          C  
ATOM   4568  C   THR A 290     -12.122  23.967 -13.202  1.00  0.600          C  
ATOM   4569  O   THR A 290     -11.170  24.574 -13.702  1.00  0.610          O  
ATOM   4570  CB  THR A 290     -14.507  24.760 -13.457  1.00  0.850          C  
ATOM   4571  OG1 THR A 290     -15.699  24.611 -14.252  1.00  0.850          O  
ATOM   4572  CG2 THR A 290     -14.020  26.199 -13.548  1.00  0.850          C  
ATOM   4573  H   THR A 290     -14.840  22.255 -13.455  1.00  0.710          H  
ATOM   4574  HA  THR A 290     -13.246  23.971 -15.021  1.00  0.730          H  
ATOM   4575  HB  THR A 290     -14.744  24.534 -12.422  1.00  1.020          H  
ATOM   4576  HG1 THR A 290     -16.114  23.741 -14.048  1.00  1.020          H  
ATOM   4577 1HG2 THR A 290     -14.806  26.864 -13.185  1.00  1.020          H  
ATOM   4578 2HG2 THR A 290     -13.127  26.333 -12.937  1.00  1.020          H  
ATOM   4579 3HG2 THR A 290     -13.789  26.439 -14.583  1.00  1.020          H  
ATOM   4580  N   LEU A 291     -12.082  23.423 -11.991  1.00  0.610          N  
ATOM   4581  CA  LEU A 291     -10.946  23.522 -11.095  1.00  0.630          C  
ATOM   4582  C   LEU A 291      -9.887  22.437 -11.303  1.00  0.670          C  
ATOM   4583  O   LEU A 291      -8.899  22.419 -10.576  1.00  1.060          O  
ATOM   4584  CB  LEU A 291     -11.442  23.391  -9.647  1.00  0.870          C  
ATOM   4585  CG  LEU A 291     -12.434  24.470  -9.119  1.00  0.870          C  
ATOM   4586  CD1 LEU A 291     -12.896  24.042  -7.744  1.00  0.870          C  
ATOM   4587  CD2 LEU A 291     -11.781  25.847  -9.063  1.00  0.870          C  
ATOM   4588  H   LEU A 291     -12.929  22.960 -11.649  1.00  0.730          H  
ATOM   4589  HA  LEU A 291     -10.470  24.485 -11.253  1.00  0.760          H  
ATOM   4590 1HB  LEU A 291     -11.947  22.423  -9.563  1.00  1.050          H  
ATOM   4591 2HB  LEU A 291     -10.578  23.377  -8.987  1.00  1.050          H  
ATOM   4592  HG  LEU A 291     -13.302  24.515  -9.773  1.00  1.050          H  
ATOM   4593 1HD1 LEU A 291     -13.611  24.750  -7.366  1.00  1.050          H  
ATOM   4594 2HD1 LEU A 291     -13.361  23.071  -7.822  1.00  1.050          H  
ATOM   4595 3HD1 LEU A 291     -12.047  23.984  -7.066  1.00  1.050          H  
ATOM   4596 1HD2 LEU A 291     -12.500  26.568  -8.683  1.00  1.050          H  
ATOM   4597 2HD2 LEU A 291     -10.915  25.815  -8.400  1.00  1.050          H  
ATOM   4598 3HD2 LEU A 291     -11.466  26.151 -10.057  1.00  1.050          H  
ATOM   4599  N   LYS A 292     -10.105  21.501 -12.236  1.00  0.700          N  
ATOM   4600  CA  LYS A 292      -9.178  20.389 -12.458  1.00  0.650          C  
ATOM   4601  C   LYS A 292      -8.859  19.682 -11.144  1.00  0.650          C  
ATOM   4602  O   LYS A 292      -7.690  19.509 -10.789  1.00  0.640          O  
ATOM   4603  CB  LYS A 292      -7.891  20.875 -13.130  1.00  0.930          C  
ATOM   4604  CG  LYS A 292      -8.114  21.640 -14.436  1.00  0.930          C  
ATOM   4605  CD  LYS A 292      -8.659  20.741 -15.556  1.00  0.930          C  
ATOM   4606  CE  LYS A 292      -8.753  21.494 -16.882  1.00  0.930          C  
ATOM   4607  NZ  LYS A 292      -9.819  22.550 -16.855  1.00  0.930          N  
ATOM   4608  H   LYS A 292     -10.912  21.576 -12.855  1.00  0.840          H  
ATOM   4609  HA  LYS A 292      -9.670  19.661 -13.102  1.00  0.780          H  
ATOM   4610 1HB  LYS A 292      -7.347  21.527 -12.447  1.00  1.120          H  
ATOM   4611 2HB  LYS A 292      -7.252  20.017 -13.343  1.00  1.120          H  
ATOM   4612 1HG  LYS A 292      -8.823  22.448 -14.250  1.00  1.120          H  
ATOM   4613 2HG  LYS A 292      -7.173  22.077 -14.756  1.00  1.120          H  
ATOM   4614 1HD  LYS A 292      -8.019  19.865 -15.679  1.00  1.120          H  
ATOM   4615 2HD  LYS A 292      -9.663  20.404 -15.296  1.00  1.120          H  
ATOM   4616 1HE  LYS A 292      -7.795  21.964 -17.097  1.00  1.120          H  
ATOM   4617 2HE  LYS A 292      -8.984  20.784 -17.675  1.00  1.120          H  
ATOM   4618 1HZ  LYS A 292      -9.857  23.020 -17.748  1.00  1.120          H  
ATOM   4619 2HZ  LYS A 292     -10.721  22.111 -16.660  1.00  1.120          H  
ATOM   4620 3HZ  LYS A 292      -9.625  23.229 -16.129  1.00  1.120          H  
ATOM   4621  N   SER A 293      -9.905  19.287 -10.423  1.00  0.670          N  
ATOM   4622  CA  SER A 293      -9.753  18.627  -9.136  1.00  0.670          C  
ATOM   4623  C   SER A 293     -10.876  17.672  -8.816  1.00  0.690          C  
ATOM   4624  O   SER A 293     -12.026  17.912  -9.142  1.00  0.720          O  
ATOM   4625  CB  SER A 293      -9.728  19.627  -8.018  1.00  0.940          C  
ATOM   4626  OG  SER A 293      -9.662  18.948  -6.787  1.00  0.940          O  
ATOM   4627  H   SER A 293     -10.841  19.489 -10.792  1.00  0.800          H  
ATOM   4628  HA  SER A 293      -8.819  18.072  -9.140  1.00  0.800          H  
ATOM   4629 1HB  SER A 293      -8.874  20.296  -8.131  1.00  1.130          H  
ATOM   4630 2HB  SER A 293     -10.634  20.236  -8.056  1.00  1.130          H  
ATOM   4631  HG  SER A 293      -9.977  19.593  -6.114  1.00  1.130          H  
ATOM   4632  N   PHE A 294     -10.557  16.589  -8.134  1.00  0.690          N  
ATOM   4633  CA  PHE A 294     -11.585  15.649  -7.691  1.00  0.700          C  
ATOM   4634  C   PHE A 294     -12.120  16.021  -6.298  1.00  0.700          C  
ATOM   4635  O   PHE A 294     -12.987  15.330  -5.753  1.00  0.710          O  
ATOM   4636  CB  PHE A 294     -11.029  14.230  -7.737  1.00  0.980          C  
ATOM   4637  CG  PHE A 294      -9.741  14.109  -7.024  1.00  0.980          C  
ATOM   4638  CD1 PHE A 294      -9.681  13.885  -5.664  1.00  0.980          C  
ATOM   4639  CD2 PHE A 294      -8.573  14.260  -7.728  1.00  0.980          C  
ATOM   4640  CE1 PHE A 294      -8.461  13.809  -5.027  1.00  0.980          C  
ATOM   4641  CE2 PHE A 294      -7.359  14.191  -7.111  1.00  0.980          C  
ATOM   4642  CZ  PHE A 294      -7.297  13.963  -5.753  1.00  0.980          C  
ATOM   4643  H   PHE A 294      -9.585  16.424  -7.897  1.00  0.830          H  
ATOM   4644  HA  PHE A 294     -12.415  15.699  -8.397  1.00  0.840          H  
ATOM   4645 1HB  PHE A 294     -11.739  13.542  -7.280  1.00  1.170          H  
ATOM   4646 2HB  PHE A 294     -10.885  13.919  -8.771  1.00  1.170          H  
ATOM   4647  HD1 PHE A 294     -10.610  13.767  -5.094  1.00  1.170          H  
ATOM   4648  HD2 PHE A 294      -8.635  14.441  -8.799  1.00  1.170          H  
ATOM   4649  HE1 PHE A 294      -8.416  13.629  -3.950  1.00  1.170          H  
ATOM   4650  HE2 PHE A 294      -6.440  14.315  -7.687  1.00  1.170          H  
ATOM   4651  HZ  PHE A 294      -6.330  13.905  -5.251  1.00  1.170          H  
ATOM   4652  N   THR A 295     -11.560  17.094  -5.733  1.00  0.680          N  
ATOM   4653  CA  THR A 295     -11.905  17.665  -4.428  1.00  0.680          C  
ATOM   4654  C   THR A 295     -12.183  19.162  -4.564  1.00  0.680          C  
ATOM   4655  O   THR A 295     -11.424  19.895  -5.210  1.00  0.690          O  
ATOM   4656  CB  THR A 295     -10.779  17.452  -3.376  1.00  0.950          C  
ATOM   4657  OG1 THR A 295     -10.578  16.054  -3.165  1.00  0.950          O  
ATOM   4658  CG2 THR A 295     -11.125  18.121  -2.021  1.00  0.950          C  
ATOM   4659  H   THR A 295     -10.847  17.573  -6.275  1.00  0.820          H  
ATOM   4660  HA  THR A 295     -12.812  17.184  -4.066  1.00  0.820          H  
ATOM   4661  HB  THR A 295      -9.854  17.883  -3.757  1.00  1.140          H  
ATOM   4662  HG1 THR A 295     -10.313  15.655  -3.998  1.00  1.140          H  
ATOM   4663 1HG2 THR A 295     -10.310  17.946  -1.320  1.00  1.140          H  
ATOM   4664 2HG2 THR A 295     -11.255  19.197  -2.142  1.00  1.140          H  
ATOM   4665 3HG2 THR A 295     -12.036  17.693  -1.621  1.00  1.140          H  
ATOM   4666  N   VAL A 296     -13.261  19.621  -3.937  1.00  0.670          N  
ATOM   4667  CA  VAL A 296     -13.605  21.039  -3.964  1.00  0.670          C  
ATOM   4668  C   VAL A 296     -13.660  21.585  -2.539  1.00  0.680          C  
ATOM   4669  O   VAL A 296     -14.317  21.023  -1.652  1.00  0.690          O  
ATOM   4670  CB  VAL A 296     -14.941  21.285  -4.714  1.00  0.940          C  
ATOM   4671  CG1 VAL A 296     -15.280  22.753  -4.726  1.00  0.940          C  
ATOM   4672  CG2 VAL A 296     -14.830  20.739  -6.115  1.00  0.940          C  
ATOM   4673  H   VAL A 296     -13.827  18.953  -3.413  1.00  0.800          H  
ATOM   4674  HA  VAL A 296     -12.825  21.579  -4.500  1.00  0.800          H  
ATOM   4675  HB  VAL A 296     -15.736  20.798  -4.206  1.00  1.130          H  
ATOM   4676 1HG1 VAL A 296     -16.222  22.901  -5.249  1.00  1.130          H  
ATOM   4677 2HG1 VAL A 296     -15.383  23.124  -3.707  1.00  1.130          H  
ATOM   4678 3HG1 VAL A 296     -14.495  23.307  -5.236  1.00  1.130          H  
ATOM   4679 1HG2 VAL A 296     -15.765  20.898  -6.651  1.00  1.130          H  
ATOM   4680 2HG2 VAL A 296     -14.023  21.231  -6.641  1.00  1.130          H  
ATOM   4681 3HG2 VAL A 296     -14.624  19.682  -6.054  1.00  1.130          H  
ATOM   4682  N   GLU A 297     -12.958  22.689  -2.320  1.00  0.690          N  
ATOM   4683  CA  GLU A 297     -12.905  23.311  -1.012  1.00  0.700          C  
ATOM   4684  C   GLU A 297     -14.156  24.121  -0.733  1.00  0.700          C  
ATOM   4685  O   GLU A 297     -14.811  24.613  -1.648  1.00  0.690          O  
ATOM   4686  CB  GLU A 297     -11.669  24.197  -0.898  1.00  0.980          C  
ATOM   4687  CG  GLU A 297     -10.353  23.434  -1.006  1.00  0.980          C  
ATOM   4688  CD  GLU A 297     -10.140  22.503   0.151  1.00  0.980          C  
ATOM   4689  OE1 GLU A 297     -10.546  22.841   1.238  1.00  0.980          O  
ATOM   4690  OE2 GLU A 297      -9.574  21.457  -0.047  1.00  0.980          O  
ATOM   4691  H   GLU A 297     -12.442  23.100  -3.087  1.00  0.830          H  
ATOM   4692  HA  GLU A 297     -12.835  22.526  -0.256  1.00  0.840          H  
ATOM   4693 1HB  GLU A 297     -11.689  24.949  -1.687  1.00  1.170          H  
ATOM   4694 2HB  GLU A 297     -11.683  24.726   0.056  1.00  1.170          H  
ATOM   4695 1HG  GLU A 297     -10.351  22.854  -1.928  1.00  1.170          H  
ATOM   4696 2HG  GLU A 297      -9.531  24.148  -1.053  1.00  1.170          H  
ATOM   4697  N   LYS A 298     -14.454  24.294   0.536  1.00  0.710          N  
ATOM   4698  CA  LYS A 298     -15.594  25.082   0.957  1.00  0.710          C  
ATOM   4699  C   LYS A 298     -15.563  26.489   0.357  1.00  0.710          C  
ATOM   4700  O   LYS A 298     -14.555  27.193   0.467  1.00  0.720          O  
ATOM   4701  CB  LYS A 298     -15.578  25.140   2.478  1.00  0.990          C  
ATOM   4702  CG  LYS A 298     -16.708  25.848   3.115  1.00  0.990          C  
ATOM   4703  CD  LYS A 298     -16.581  25.758   4.612  1.00  0.990          C  
ATOM   4704  CE  LYS A 298     -17.658  26.526   5.294  1.00  0.990          C  
ATOM   4705  NZ  LYS A 298     -17.503  26.494   6.765  1.00  0.990          N  
ATOM   4706  H   LYS A 298     -13.864  23.868   1.237  1.00  0.850          H  
ATOM   4707  HA  LYS A 298     -16.498  24.582   0.619  1.00  0.850          H  
ATOM   4708 1HB  LYS A 298     -15.552  24.131   2.874  1.00  1.190          H  
ATOM   4709 2HB  LYS A 298     -14.662  25.636   2.800  1.00  1.190          H  
ATOM   4710 1HG  LYS A 298     -16.711  26.899   2.816  1.00  1.190          H  
ATOM   4711 2HG  LYS A 298     -17.633  25.394   2.797  1.00  1.190          H  
ATOM   4712 1HD  LYS A 298     -16.636  24.716   4.927  1.00  1.190          H  
ATOM   4713 2HD  LYS A 298     -15.617  26.165   4.920  1.00  1.190          H  
ATOM   4714 1HE  LYS A 298     -17.606  27.564   4.962  1.00  1.190          H  
ATOM   4715 2HE  LYS A 298     -18.634  26.121   5.029  1.00  1.190          H  
ATOM   4716 1HZ  LYS A 298     -18.238  27.073   7.151  1.00  1.190          H  
ATOM   4717 2HZ  LYS A 298     -17.565  25.561   7.122  1.00  1.190          H  
ATOM   4718 3HZ  LYS A 298     -16.618  26.898   7.015  1.00  1.190          H  
ATOM   4719  N   GLY A 299     -16.675  26.909  -0.245  1.00  0.710          N  
ATOM   4720  CA  GLY A 299     -16.752  28.238  -0.851  1.00  0.710          C  
ATOM   4721  C   GLY A 299     -17.773  28.323  -1.980  1.00  0.710          C  
ATOM   4722  O   GLY A 299     -18.635  27.454  -2.133  1.00  0.720          O  
ATOM   4723  H   GLY A 299     -17.464  26.259  -0.297  1.00  0.850          H  
ATOM   4724 1HA  GLY A 299     -16.996  28.968  -0.083  1.00  0.850          H  
ATOM   4725 2HA  GLY A 299     -15.769  28.505  -1.238  1.00  0.850          H  
ATOM   4726  N   ILE A 300     -17.724  29.420  -2.730  1.00  0.700          N  
ATOM   4727  CA  ILE A 300     -18.661  29.620  -3.831  1.00  0.700          C  
ATOM   4728  C   ILE A 300     -17.854  29.738  -5.122  1.00  0.690          C  
ATOM   4729  O   ILE A 300     -16.869  30.480  -5.177  1.00  0.690          O  
ATOM   4730  CB  ILE A 300     -19.594  30.835  -3.550  1.00  0.980          C  
ATOM   4731  CG1 ILE A 300     -20.651  30.994  -4.692  1.00  0.980          C  
ATOM   4732  CG2 ILE A 300     -18.775  32.120  -3.320  1.00  0.980          C  
ATOM   4733  CD1 ILE A 300     -21.834  31.930  -4.336  1.00  0.980          C  
ATOM   4734  H   ILE A 300     -16.996  30.100  -2.560  1.00  0.840          H  
ATOM   4735  HA  ILE A 300     -19.292  28.742  -3.918  1.00  0.840          H  
ATOM   4736  HB  ILE A 300     -20.160  30.627  -2.652  1.00  1.180          H  
ATOM   4737 1HG1 ILE A 300     -20.158  31.379  -5.581  1.00  1.180          H  
ATOM   4738 2HG1 ILE A 300     -21.064  30.009  -4.921  1.00  1.180          H  
ATOM   4739 1HG2 ILE A 300     -19.438  32.949  -3.080  1.00  1.180          H  
ATOM   4740 2HG2 ILE A 300     -18.095  31.971  -2.490  1.00  1.180          H  
ATOM   4741 3HG2 ILE A 300     -18.206  32.369  -4.212  1.00  1.180          H  
ATOM   4742 1HD1 ILE A 300     -22.531  31.972  -5.163  1.00  1.180          H  
ATOM   4743 2HD1 ILE A 300     -22.347  31.555  -3.463  1.00  1.180          H  
ATOM   4744 3HD1 ILE A 300     -21.477  32.935  -4.123  1.00  1.180          H  
ATOM   4745  N   TYR A 301     -18.266  29.006  -6.154  1.00  0.680          N  
ATOM   4746  CA  TYR A 301     -17.524  29.009  -7.406  1.00  0.680          C  
ATOM   4747  C   TYR A 301     -18.343  29.460  -8.594  1.00  0.660          C  
ATOM   4748  O   TYR A 301     -19.537  29.188  -8.681  1.00  0.650          O  
ATOM   4749  CB  TYR A 301     -17.004  27.599  -7.664  1.00  0.950          C  
ATOM   4750  CG  TYR A 301     -16.084  27.134  -6.584  1.00  0.950          C  
ATOM   4751  CD1 TYR A 301     -16.601  26.481  -5.467  1.00  0.950          C  
ATOM   4752  CD2 TYR A 301     -14.735  27.367  -6.688  1.00  0.950          C  
ATOM   4753  CE1 TYR A 301     -15.758  26.071  -4.473  1.00  0.950          C  
ATOM   4754  CE2 TYR A 301     -13.893  26.951  -5.693  1.00  0.950          C  
ATOM   4755  CZ  TYR A 301     -14.395  26.304  -4.595  1.00  0.950          C  
ATOM   4756  OH  TYR A 301     -13.547  25.888  -3.615  1.00  0.950          O  
ATOM   4757  H   TYR A 301     -19.086  28.407  -6.029  1.00  0.820          H  
ATOM   4758  HA  TYR A 301     -16.681  29.692  -7.309  1.00  0.820          H  
ATOM   4759 1HB  TYR A 301     -17.845  26.902  -7.730  1.00  1.140          H  
ATOM   4760 2HB  TYR A 301     -16.471  27.568  -8.616  1.00  1.140          H  
ATOM   4761  HD1 TYR A 301     -17.676  26.300  -5.379  1.00  1.140          H  
ATOM   4762  HD2 TYR A 301     -14.336  27.881  -7.561  1.00  1.140          H  
ATOM   4763  HE1 TYR A 301     -16.156  25.562  -3.593  1.00  1.140          H  
ATOM   4764  HE2 TYR A 301     -12.822  27.131  -5.775  1.00  1.140          H  
ATOM   4765  HH  TYR A 301     -14.063  25.436  -2.921  1.00  1.140          H  
ATOM   4766  N   GLN A 302     -17.684  30.130  -9.527  1.00  0.670          N  
ATOM   4767  CA  GLN A 302     -18.304  30.555 -10.776  1.00  0.660          C  
ATOM   4768  C   GLN A 302     -18.137  29.465 -11.818  1.00  0.680          C  
ATOM   4769  O   GLN A 302     -17.019  29.006 -12.053  1.00  0.720          O  
ATOM   4770  CB  GLN A 302     -17.670  31.869 -11.259  1.00  0.930          C  
ATOM   4771  CG  GLN A 302     -18.177  32.400 -12.611  1.00  0.930          C  
ATOM   4772  CD  GLN A 302     -19.618  32.913 -12.597  1.00  0.930          C  
ATOM   4773  OE1 GLN A 302     -19.992  33.810 -11.819  1.00  0.930          O  
ATOM   4774  NE2 GLN A 302     -20.426  32.351 -13.477  1.00  0.930          N  
ATOM   4775  H   GLN A 302     -16.705  30.335  -9.371  1.00  0.800          H  
ATOM   4776  HA  GLN A 302     -19.372  30.711 -10.615  1.00  0.790          H  
ATOM   4777 1HB  GLN A 302     -17.844  32.645 -10.517  1.00  1.110          H  
ATOM   4778 2HB  GLN A 302     -16.593  31.736 -11.345  1.00  1.110          H  
ATOM   4779 1HG  GLN A 302     -17.534  33.224 -12.912  1.00  1.110          H  
ATOM   4780 2HG  GLN A 302     -18.115  31.603 -13.357  1.00  1.110          H  
ATOM   4781 1HE2 GLN A 302     -21.377  32.640 -13.547  1.00  1.110          H  
ATOM   4782 2HE2 GLN A 302     -20.087  31.592 -14.087  1.00  1.110          H  
ATOM   4783  N   THR A 303     -19.231  29.057 -12.449  1.00  0.690          N  
ATOM   4784  CA  THR A 303     -19.177  28.019 -13.475  1.00  0.760          C  
ATOM   4785  C   THR A 303     -19.674  28.623 -14.798  1.00  0.890          C  
ATOM   4786  O   THR A 303     -19.794  29.848 -14.914  1.00  1.360          O  
ATOM   4787  CB  THR A 303     -19.959  26.764 -13.048  1.00  1.040          C  
ATOM   4788  OG1 THR A 303     -21.344  27.045 -12.998  1.00  1.040          O  
ATOM   4789  CG2 THR A 303     -19.490  26.300 -11.650  1.00  1.040          C  
ATOM   4790  H   THR A 303     -20.147  29.453 -12.199  1.00  0.830          H  
ATOM   4791  HA  THR A 303     -18.141  27.718 -13.622  1.00  0.910          H  
ATOM   4792  HB  THR A 303     -19.779  25.986 -13.740  1.00  1.240          H  
ATOM   4793  HG1 THR A 303     -21.682  27.147 -13.909  1.00  1.240          H  
ATOM   4794 1HG2 THR A 303     -20.038  25.403 -11.363  1.00  1.240          H  
ATOM   4795 2HG2 THR A 303     -18.423  26.074 -11.684  1.00  1.240          H  
ATOM   4796 3HG2 THR A 303     -19.671  27.081 -10.912  1.00  1.240          H  
ATOM   4797  N   SER A 304     -19.884  27.826 -15.845  1.00  0.750          N  
ATOM   4798  CA  SER A 304     -20.307  28.440 -17.105  1.00  0.780          C  
ATOM   4799  C   SER A 304     -21.730  28.993 -17.032  1.00  0.820          C  
ATOM   4800  O   SER A 304     -22.503  28.631 -16.149  1.00  1.010          O  
ATOM   4801  CB  SER A 304     -20.188  27.444 -18.244  1.00  1.080          C  
ATOM   4802  OG  SER A 304     -21.107  26.400 -18.105  1.00  1.080          O  
ATOM   4803  H   SER A 304     -19.787  26.805 -15.796  1.00  0.900          H  
ATOM   4804  HA  SER A 304     -19.637  29.275 -17.316  1.00  0.940          H  
ATOM   4805 1HB  SER A 304     -20.364  27.957 -19.187  1.00  1.300          H  
ATOM   4806 2HB  SER A 304     -19.179  27.039 -18.272  1.00  1.300          H  
ATOM   4807  HG  SER A 304     -20.749  25.825 -17.400  1.00  1.300          H  
ATOM   4808  N   ASN A 305     -22.068  29.871 -17.975  1.00  0.750          N  
ATOM   4809  CA  ASN A 305     -23.406  30.450 -18.063  1.00  0.760          C  
ATOM   4810  C   ASN A 305     -24.367  29.349 -18.411  1.00  0.760          C  
ATOM   4811  O   ASN A 305     -23.940  28.293 -18.869  1.00  0.800          O  
ATOM   4812  CB  ASN A 305     -23.471  31.565 -19.078  1.00  1.060          C  
ATOM   4813  CG  ASN A 305     -22.645  32.748 -18.672  1.00  1.060          C  
ATOM   4814  OD1 ASN A 305     -22.286  32.920 -17.498  1.00  1.060          O  
ATOM   4815  ND2 ASN A 305     -22.322  33.575 -19.627  1.00  1.060          N  
ATOM   4816  H   ASN A 305     -21.371  30.131 -18.657  1.00  0.900          H  
ATOM   4817  HA  ASN A 305     -23.694  30.818 -17.090  1.00  0.910          H  
ATOM   4818 1HB  ASN A 305     -23.136  31.201 -20.048  1.00  1.270          H  
ATOM   4819 2HB  ASN A 305     -24.511  31.888 -19.189  1.00  1.270          H  
ATOM   4820 1HD2 ASN A 305     -21.771  34.383 -19.420  1.00  1.270          H  
ATOM   4821 2HD2 ASN A 305     -22.626  33.408 -20.563  1.00  1.270          H  
ATOM   4822  N   PHE A 306     -25.661  29.518 -18.176  1.00  0.760          N  
ATOM   4823  CA  PHE A 306     -26.500  28.406 -18.546  1.00  0.760          C  
ATOM   4824  C   PHE A 306     -26.462  28.259 -20.041  1.00  0.770          C  
ATOM   4825  O   PHE A 306     -26.547  29.247 -20.780  1.00  0.860          O  
ATOM   4826  CB  PHE A 306     -27.936  28.594 -18.070  1.00  1.060          C  
ATOM   4827  CG  PHE A 306     -28.027  28.453 -16.636  1.00  1.060          C  
ATOM   4828  CD1 PHE A 306     -28.101  29.570 -15.836  1.00  1.060          C  
ATOM   4829  CD2 PHE A 306     -28.001  27.192 -16.056  1.00  1.060          C  
ATOM   4830  CE1 PHE A 306     -28.142  29.438 -14.504  1.00  1.060          C  
ATOM   4831  CE2 PHE A 306     -28.032  27.062 -14.707  1.00  1.060          C  
ATOM   4832  CZ  PHE A 306     -28.093  28.180 -13.938  1.00  1.060          C  
ATOM   4833  H   PHE A 306     -26.079  30.385 -17.834  1.00  0.910          H  
ATOM   4834  HA  PHE A 306     -26.096  27.497 -18.098  1.00  0.910          H  
ATOM   4835 1HB  PHE A 306     -28.287  29.578 -18.341  1.00  1.280          H  
ATOM   4836 2HB  PHE A 306     -28.591  27.861 -18.540  1.00  1.280          H  
ATOM   4837  HD1 PHE A 306     -28.116  30.564 -16.284  1.00  1.280          H  
ATOM   4838  HD2 PHE A 306     -27.942  26.305 -16.692  1.00  1.280          H  
ATOM   4839  HE1 PHE A 306     -28.188  30.325 -13.870  1.00  1.280          H  
ATOM   4840  HE2 PHE A 306     -27.999  26.075 -14.242  1.00  1.280          H  
ATOM   4841  HZ  PHE A 306     -28.099  28.083 -12.858  1.00  1.280          H  
ATOM   4842  N   ARG A 307     -26.336  27.024 -20.501  1.00  0.730          N  
ATOM   4843  CA  ARG A 307     -26.337  26.750 -21.925  1.00  0.760          C  
ATOM   4844  C   ARG A 307     -27.237  25.576 -22.198  1.00  0.720          C  
ATOM   4845  O   ARG A 307     -27.308  24.640 -21.401  1.00  0.790          O  
ATOM   4846  CB  ARG A 307     -24.939  26.408 -22.454  1.00  1.050          C  
ATOM   4847  CG  ARG A 307     -23.837  27.481 -22.308  1.00  1.050          C  
ATOM   4848  CD  ARG A 307     -24.074  28.683 -23.141  1.00  1.050          C  
ATOM   4849  NE  ARG A 307     -24.127  28.384 -24.578  1.00  1.050          N  
ATOM   4850  CZ  ARG A 307     -23.058  28.298 -25.412  1.00  1.050          C  
ATOM   4851  NH1 ARG A 307     -21.831  28.484 -24.962  1.00  1.050          N  
ATOM   4852  NH2 ARG A 307     -23.251  28.026 -26.695  1.00  1.050          N  
ATOM   4853  H   ARG A 307     -26.241  26.258 -19.847  1.00  0.880          H  
ATOM   4854  HA  ARG A 307     -26.735  27.610 -22.459  1.00  0.910          H  
ATOM   4855 1HB  ARG A 307     -24.579  25.521 -21.937  1.00  1.260          H  
ATOM   4856 2HB  ARG A 307     -25.013  26.151 -23.510  1.00  1.260          H  
ATOM   4857 1HG  ARG A 307     -23.783  27.799 -21.277  1.00  1.260          H  
ATOM   4858 2HG  ARG A 307     -22.882  27.048 -22.593  1.00  1.260          H  
ATOM   4859 1HD  ARG A 307     -25.017  29.117 -22.853  1.00  1.260          H  
ATOM   4860 2HD  ARG A 307     -23.290  29.413 -22.962  1.00  1.260          H  
ATOM   4861  HE  ARG A 307     -25.046  28.237 -24.976  1.00  1.260          H  
ATOM   4862 1HH1 ARG A 307     -21.670  28.692 -23.989  1.00  1.260          H  
ATOM   4863 2HH1 ARG A 307     -21.045  28.418 -25.594  1.00  1.260          H  
ATOM   4864 1HH2 ARG A 307     -24.188  27.880 -27.048  1.00  1.260          H  
ATOM   4865 2HH2 ARG A 307     -22.463  27.963 -27.324  1.00  1.260          H  
ATOM   4866  N   VAL A 308     -27.905  25.621 -23.333  1.00  0.700          N  
ATOM   4867  CA  VAL A 308     -28.743  24.528 -23.778  1.00  0.760          C  
ATOM   4868  C   VAL A 308     -28.412  24.287 -25.238  1.00  0.750          C  
ATOM   4869  O   VAL A 308     -28.086  25.229 -25.964  1.00  0.760          O  
ATOM   4870  CB  VAL A 308     -30.246  24.854 -23.594  1.00  1.040          C  
ATOM   4871  CG1 VAL A 308     -30.642  25.949 -24.472  1.00  1.040          C  
ATOM   4872  CG2 VAL A 308     -31.096  23.676 -23.867  1.00  1.040          C  
ATOM   4873  H   VAL A 308     -27.778  26.424 -23.931  1.00  0.840          H  
ATOM   4874  HA  VAL A 308     -28.505  23.628 -23.207  1.00  0.910          H  
ATOM   4875  HB  VAL A 308     -30.406  25.180 -22.563  1.00  1.250          H  
ATOM   4876 1HG1 VAL A 308     -31.674  26.183 -24.324  1.00  1.250          H  
ATOM   4877 2HG1 VAL A 308     -30.043  26.796 -24.244  1.00  1.250          H  
ATOM   4878 3HG1 VAL A 308     -30.501  25.661 -25.501  1.00  1.250          H  
ATOM   4879 1HG2 VAL A 308     -32.124  23.962 -23.709  1.00  1.250          H  
ATOM   4880 2HG2 VAL A 308     -30.983  23.344 -24.886  1.00  1.250          H  
ATOM   4881 3HG2 VAL A 308     -30.823  22.869 -23.183  1.00  1.250          H  
ATOM   4882  N   GLN A 309     -28.474  23.040 -25.666  1.00  0.770          N  
ATOM   4883  CA  GLN A 309     -28.250  22.746 -27.064  1.00  0.810          C  
ATOM   4884  C   GLN A 309     -29.583  22.780 -27.786  1.00  0.760          C  
ATOM   4885  O   GLN A 309     -30.607  22.497 -27.166  1.00  0.760          O  
ATOM   4886  CB  GLN A 309     -27.608  21.366 -27.218  1.00  1.120          C  
ATOM   4887  CG  GLN A 309     -26.259  21.242 -26.571  1.00  1.120          C  
ATOM   4888  CD  GLN A 309     -25.276  22.185 -27.195  1.00  1.120          C  
ATOM   4889  OE1 GLN A 309     -25.148  22.228 -28.422  1.00  1.120          O  
ATOM   4890  NE2 GLN A 309     -24.578  22.945 -26.371  1.00  1.120          N  
ATOM   4891  H   GLN A 309     -28.718  22.299 -25.019  1.00  0.920          H  
ATOM   4892  HA  GLN A 309     -27.589  23.509 -27.463  1.00  0.970          H  
ATOM   4893 1HB  GLN A 309     -28.260  20.617 -26.772  1.00  1.340          H  
ATOM   4894 2HB  GLN A 309     -27.510  21.113 -28.273  1.00  1.340          H  
ATOM   4895 1HG  GLN A 309     -26.342  21.486 -25.514  1.00  1.340          H  
ATOM   4896 2HG  GLN A 309     -25.890  20.224 -26.698  1.00  1.340          H  
ATOM   4897 1HE2 GLN A 309     -23.906  23.590 -26.734  1.00  1.340          H  
ATOM   4898 2HE2 GLN A 309     -24.715  22.873 -25.382  1.00  1.340          H  
ATOM   4899  N   PRO A 310     -29.627  23.147 -29.066  1.00  0.730          N  
ATOM   4900  CA  PRO A 310     -30.819  23.075 -29.865  1.00  0.710          C  
ATOM   4901  C   PRO A 310     -31.169  21.621 -30.076  1.00  0.690          C  
ATOM   4902  O   PRO A 310     -30.260  20.805 -30.250  1.00  0.740          O  
ATOM   4903  CB  PRO A 310     -30.405  23.800 -31.145  1.00  1.060          C  
ATOM   4904  CG  PRO A 310     -28.894  23.664 -31.193  1.00  1.060          C  
ATOM   4905  CD  PRO A 310     -28.447  23.682 -29.753  1.00  1.060          C  
ATOM   4906  HA  PRO A 310     -31.612  23.590 -29.335  1.00  0.850          H  
ATOM   4907 1HB  PRO A 310     -30.899  23.343 -32.011  1.00  1.280          H  
ATOM   4908 2HB  PRO A 310     -30.742  24.844 -31.102  1.00  1.280          H  
ATOM   4909 1HG  PRO A 310     -28.614  22.731 -31.703  1.00  1.280          H  
ATOM   4910 2HG  PRO A 310     -28.458  24.487 -31.779  1.00  1.280          H  
ATOM   4911 1HD  PRO A 310     -27.576  23.022 -29.653  1.00  1.280          H  
ATOM   4912 2HD  PRO A 310     -28.238  24.715 -29.416  1.00  1.280          H  
ATOM   4913  N   THR A 311     -32.458  21.287 -30.152  1.00  0.670          N  
ATOM   4914  CA  THR A 311     -32.771  19.882 -30.432  1.00  0.690          C  
ATOM   4915  C   THR A 311     -33.824  19.684 -31.516  1.00  0.690          C  
ATOM   4916  O   THR A 311     -34.656  18.785 -31.403  1.00  0.770          O  
ATOM   4917  CB  THR A 311     -33.274  19.144 -29.171  1.00  0.960          C  
ATOM   4918  OG1 THR A 311     -34.451  19.784 -28.677  1.00  0.960          O  
ATOM   4919  CG2 THR A 311     -32.200  19.182 -28.071  1.00  0.960          C  
ATOM   4920  H   THR A 311     -33.179  21.994 -29.972  1.00  0.800          H  
ATOM   4921  HA  THR A 311     -31.864  19.389 -30.775  1.00  0.830          H  
ATOM   4922  HB  THR A 311     -33.499  18.107 -29.417  1.00  1.150          H  
ATOM   4923  HG1 THR A 311     -35.168  19.622 -29.312  1.00  1.150          H  
ATOM   4924 1HG2 THR A 311     -32.566  18.659 -27.191  1.00  1.150          H  
ATOM   4925 2HG2 THR A 311     -31.294  18.698 -28.433  1.00  1.150          H  
ATOM   4926 3HG2 THR A 311     -31.974  20.210 -27.805  1.00  1.150          H  
ATOM   4927  N   GLU A 312     -33.725  20.466 -32.584  1.00  0.640          N  
ATOM   4928  CA  GLU A 312     -34.592  20.415 -33.769  1.00  0.630          C  
ATOM   4929  C   GLU A 312     -34.077  21.455 -34.756  1.00  0.630          C  
ATOM   4930  O   GLU A 312     -33.387  22.393 -34.342  1.00  0.630          O  
ATOM   4931  CB  GLU A 312     -36.080  20.657 -33.414  1.00  0.890          C  
ATOM   4932  CG  GLU A 312     -37.091  20.558 -34.595  1.00  0.890          C  
ATOM   4933  CD  GLU A 312     -37.067  19.248 -35.318  1.00  0.890          C  
ATOM   4934  OE1 GLU A 312     -36.147  19.071 -36.091  1.00  0.890          O  
ATOM   4935  OE2 GLU A 312     -37.949  18.442 -35.129  1.00  0.890          O  
ATOM   4936  H   GLU A 312     -32.986  21.153 -32.563  1.00  0.770          H  
ATOM   4937  HA  GLU A 312     -34.503  19.430 -34.233  1.00  0.760          H  
ATOM   4938 1HB  GLU A 312     -36.410  19.949 -32.663  1.00  1.060          H  
ATOM   4939 2HB  GLU A 312     -36.187  21.645 -32.993  1.00  1.060          H  
ATOM   4940 1HG  GLU A 312     -38.077  20.672 -34.176  1.00  1.060          H  
ATOM   4941 2HG  GLU A 312     -36.951  21.359 -35.299  1.00  1.060          H  
ATOM   4942  N   SER A 313     -34.430  21.304 -36.033  1.00  0.620          N  
ATOM   4943  CA  SER A 313     -34.055  22.259 -37.082  1.00  0.610          C  
ATOM   4944  C   SER A 313     -35.263  22.647 -37.930  1.00  0.610          C  
ATOM   4945  O   SER A 313     -35.850  21.817 -38.632  1.00  0.620          O  
ATOM   4946  CB  SER A 313     -32.973  21.668 -37.961  1.00  0.860          C  
ATOM   4947  OG  SER A 313     -32.643  22.534 -39.010  1.00  0.860          O  
ATOM   4948  H   SER A 313     -35.003  20.485 -36.268  1.00  0.740          H  
ATOM   4949  HA  SER A 313     -33.676  23.161 -36.612  1.00  0.730          H  
ATOM   4950 1HB  SER A 313     -32.090  21.471 -37.356  1.00  1.030          H  
ATOM   4951 2HB  SER A 313     -33.315  20.716 -38.364  1.00  1.030          H  
ATOM   4952  HG  SER A 313     -31.933  22.104 -39.493  1.00  1.030          H  
ATOM   4953  N   ILE A 314     -35.646  23.915 -37.816  1.00  0.600          N  
ATOM   4954  CA  ILE A 314     -36.830  24.453 -38.456  1.00  0.600          C  
ATOM   4955  C   ILE A 314     -36.570  25.266 -39.700  1.00  0.590          C  
ATOM   4956  O   ILE A 314     -35.869  26.278 -39.678  1.00  0.590          O  
ATOM   4957  CB  ILE A 314     -37.643  25.275 -37.436  1.00  0.840          C  
ATOM   4958  CG1 ILE A 314     -38.211  24.313 -36.378  1.00  0.840          C  
ATOM   4959  CG2 ILE A 314     -38.732  26.120 -38.099  1.00  0.840          C  
ATOM   4960  CD1 ILE A 314     -37.357  24.158 -35.162  1.00  0.840          C  
ATOM   4961  H   ILE A 314     -35.080  24.527 -37.222  1.00  0.720          H  
ATOM   4962  HA  ILE A 314     -37.441  23.607 -38.750  1.00  0.720          H  
ATOM   4963  HB  ILE A 314     -36.959  25.944 -36.911  1.00  1.010          H  
ATOM   4964 1HG1 ILE A 314     -39.185  24.661 -36.079  1.00  1.010          H  
ATOM   4965 2HG1 ILE A 314     -38.328  23.325 -36.835  1.00  1.010          H  
ATOM   4966 1HG2 ILE A 314     -39.253  26.680 -37.344  1.00  1.010          H  
ATOM   4967 2HG2 ILE A 314     -38.281  26.814 -38.798  1.00  1.010          H  
ATOM   4968 3HG2 ILE A 314     -39.436  25.473 -38.627  1.00  1.010          H  
ATOM   4969 1HD1 ILE A 314     -37.821  23.467 -34.482  1.00  1.010          H  
ATOM   4970 2HD1 ILE A 314     -36.378  23.786 -35.395  1.00  1.010          H  
ATOM   4971 3HD1 ILE A 314     -37.270  25.119 -34.700  1.00  1.010          H  
ATOM   4972  N   VAL A 315     -37.201  24.851 -40.779  1.00  0.600          N  
ATOM   4973  CA  VAL A 315     -37.011  25.507 -42.064  1.00  0.600          C  
ATOM   4974  C   VAL A 315     -38.297  26.116 -42.594  1.00  0.610          C  
ATOM   4975  O   VAL A 315     -39.292  25.424 -42.812  1.00  0.620          O  
ATOM   4976  CB  VAL A 315     -36.465  24.498 -43.088  1.00  0.840          C  
ATOM   4977  CG1 VAL A 315     -36.290  25.153 -44.409  1.00  0.840          C  
ATOM   4978  CG2 VAL A 315     -35.150  23.912 -42.574  1.00  0.840          C  
ATOM   4979  H   VAL A 315     -37.812  24.036 -40.664  1.00  0.720          H  
ATOM   4980  HA  VAL A 315     -36.286  26.312 -41.941  1.00  0.720          H  
ATOM   4981  HB  VAL A 315     -37.179  23.714 -43.233  1.00  1.010          H  
ATOM   4982 1HG1 VAL A 315     -35.930  24.417 -45.113  1.00  1.010          H  
ATOM   4983 2HG1 VAL A 315     -37.233  25.544 -44.770  1.00  1.010          H  
ATOM   4984 3HG1 VAL A 315     -35.572  25.965 -44.319  1.00  1.010          H  
ATOM   4985 1HG2 VAL A 315     -34.772  23.191 -43.294  1.00  1.010          H  
ATOM   4986 2HG2 VAL A 315     -34.424  24.706 -42.439  1.00  1.010          H  
ATOM   4987 3HG2 VAL A 315     -35.315  23.409 -41.619  1.00  1.010          H  
ATOM   4988  N   ARG A 316     -38.283  27.417 -42.852  1.00  0.620          N  
ATOM   4989  CA  ARG A 316     -39.498  28.060 -43.313  1.00  0.640          C  
ATOM   4990  C   ARG A 316     -39.267  28.925 -44.561  1.00  0.650          C  
ATOM   4991  O   ARG A 316     -38.428  29.835 -44.576  1.00  0.660          O  
ATOM   4992  CB  ARG A 316     -40.052  28.939 -42.188  1.00  0.890          C  
ATOM   4993  CG  ARG A 316     -40.303  28.225 -40.818  1.00  0.890          C  
ATOM   4994  CD  ARG A 316     -41.454  27.269 -40.796  1.00  0.890          C  
ATOM   4995  NE  ARG A 316     -42.726  27.954 -40.881  1.00  0.890          N  
ATOM   4996  CZ  ARG A 316     -43.938  27.372 -41.072  1.00  0.890          C  
ATOM   4997  NH1 ARG A 316     -44.087  26.056 -41.218  1.00  0.890          N  
ATOM   4998  NH2 ARG A 316     -45.001  28.150 -41.118  1.00  0.890          N  
ATOM   4999  H   ARG A 316     -37.429  27.957 -42.685  1.00  0.740          H  
ATOM   5000  HA  ARG A 316     -40.230  27.297 -43.566  1.00  0.770          H  
ATOM   5001 1HB  ARG A 316     -39.373  29.769 -42.009  1.00  1.070          H  
ATOM   5002 2HB  ARG A 316     -41.007  29.356 -42.494  1.00  1.070          H  
ATOM   5003 1HG  ARG A 316     -39.418  27.692 -40.533  1.00  1.070          H  
ATOM   5004 2HG  ARG A 316     -40.513  28.985 -40.069  1.00  1.070          H  
ATOM   5005 1HD  ARG A 316     -41.380  26.576 -41.629  1.00  1.070          H  
ATOM   5006 2HD  ARG A 316     -41.429  26.702 -39.867  1.00  1.070          H  
ATOM   5007  HE  ARG A 316     -42.716  28.985 -40.759  1.00  1.070          H  
ATOM   5008 1HH1 ARG A 316     -43.283  25.405 -41.210  1.00  1.070          H  
ATOM   5009 2HH1 ARG A 316     -45.007  25.670 -41.373  1.00  1.070          H  
ATOM   5010 1HH2 ARG A 316     -44.881  29.177 -41.037  1.00  1.070          H  
ATOM   5011 2HH2 ARG A 316     -45.914  27.754 -41.276  1.00  1.070          H  
ATOM   5012  N   PHE A 317     -40.057  28.642 -45.594  1.00  0.650          N  
ATOM   5013  CA  PHE A 317     -40.057  29.379 -46.861  1.00  0.660          C  
ATOM   5014  C   PHE A 317     -41.514  29.634 -47.276  1.00  0.700          C  
ATOM   5015  O   PHE A 317     -42.393  28.893 -46.832  1.00  0.730          O  
ATOM   5016  CB  PHE A 317     -39.292  28.640 -47.974  1.00  0.920          C  
ATOM   5017  CG  PHE A 317     -37.805  28.492 -47.765  1.00  0.920          C  
ATOM   5018  CD1 PHE A 317     -37.264  27.362 -47.205  1.00  0.920          C  
ATOM   5019  CD2 PHE A 317     -36.936  29.510 -48.162  1.00  0.920          C  
ATOM   5020  CE1 PHE A 317     -35.901  27.253 -47.053  1.00  0.920          C  
ATOM   5021  CE2 PHE A 317     -35.563  29.383 -48.000  1.00  0.920          C  
ATOM   5022  CZ  PHE A 317     -35.055  28.252 -47.448  1.00  0.920          C  
ATOM   5023  H   PHE A 317     -40.694  27.868 -45.479  1.00  0.780          H  
ATOM   5024  HA  PHE A 317     -39.547  30.318 -46.676  1.00  0.790          H  
ATOM   5025 1HB  PHE A 317     -39.708  27.637 -48.074  1.00  1.100          H  
ATOM   5026 2HB  PHE A 317     -39.441  29.124 -48.928  1.00  1.100          H  
ATOM   5027  HD1 PHE A 317     -37.919  26.545 -46.893  1.00  1.100          H  
ATOM   5028  HD2 PHE A 317     -37.348  30.415 -48.608  1.00  1.100          H  
ATOM   5029  HE1 PHE A 317     -35.496  26.371 -46.629  1.00  1.100          H  
ATOM   5030  HE2 PHE A 317     -34.885  30.174 -48.310  1.00  1.100          H  
ATOM   5031  HZ  PHE A 317     -33.974  28.143 -47.320  1.00  1.100          H  
ATOM   5032  N   PRO A 318     -41.826  30.656 -48.102  1.00  0.720          N  
ATOM   5033  CA  PRO A 318     -43.153  30.960 -48.606  1.00  0.760          C  
ATOM   5034  C   PRO A 318     -43.636  29.766 -49.398  1.00  0.770          C  
ATOM   5035  O   PRO A 318     -42.817  29.049 -49.992  1.00  0.770          O  
ATOM   5036  CB  PRO A 318     -42.920  32.182 -49.503  1.00  1.140          C  
ATOM   5037  CG  PRO A 318     -41.625  32.767 -49.025  1.00  1.140          C  
ATOM   5038  CD  PRO A 318     -40.810  31.567 -48.625  1.00  1.140          C  
ATOM   5039  HA  PRO A 318     -43.831  31.188 -47.766  1.00  0.910          H  
ATOM   5040 1HB  PRO A 318     -42.887  31.888 -50.543  1.00  1.370          H  
ATOM   5041 2HB  PRO A 318     -43.760  32.886 -49.399  1.00  1.370          H  
ATOM   5042 1HG  PRO A 318     -41.144  33.356 -49.832  1.00  1.370          H  
ATOM   5043 2HG  PRO A 318     -41.804  33.463 -48.193  1.00  1.370          H  
ATOM   5044 1HD  PRO A 318     -40.379  31.126 -49.499  1.00  1.370          H  
ATOM   5045 2HD  PRO A 318     -40.088  31.871 -47.922  1.00  1.370          H  
ATOM   5046  N   ASN A 319     -44.943  29.533 -49.458  1.00  0.810          N  
ATOM   5047  CA  ASN A 319     -45.355  28.359 -50.209  1.00  0.840          C  
ATOM   5048  C   ASN A 319     -45.426  28.675 -51.693  1.00  0.850          C  
ATOM   5049  O   ASN A 319     -46.450  29.116 -52.218  1.00  0.900          O  
ATOM   5050  CB  ASN A 319     -46.699  27.848 -49.713  1.00  1.160          C  
ATOM   5051  CG  ASN A 319     -47.101  26.521 -50.331  1.00  1.160          C  
ATOM   5052  OD1 ASN A 319     -46.272  25.833 -50.940  1.00  1.160          O  
ATOM   5053  ND2 ASN A 319     -48.352  26.153 -50.178  1.00  1.160          N  
ATOM   5054  H   ASN A 319     -45.610  30.130 -48.986  1.00  0.970          H  
ATOM   5055  HA  ASN A 319     -44.609  27.573 -50.075  1.00  1.010          H  
ATOM   5056 1HB  ASN A 319     -46.659  27.731 -48.628  1.00  1.400          H  
ATOM   5057 2HB  ASN A 319     -47.471  28.584 -49.934  1.00  1.400          H  
ATOM   5058 1HD2 ASN A 319     -48.671  25.286 -50.564  1.00  1.400          H  
ATOM   5059 2HD2 ASN A 319     -48.988  26.740 -49.677  1.00  1.400          H  
ATOM   5060  N   ILE A 320     -44.329  28.378 -52.362  1.00  0.840          N  
ATOM   5061  CA  ILE A 320     -44.164  28.643 -53.775  1.00  0.870          C  
ATOM   5062  C   ILE A 320     -44.166  27.319 -54.500  1.00  0.940          C  
ATOM   5063  O   ILE A 320     -43.335  26.463 -54.221  1.00  1.370          O  
ATOM   5064  CB  ILE A 320     -42.832  29.348 -54.051  1.00  1.210          C  
ATOM   5065  CG1 ILE A 320     -42.754  30.676 -53.288  1.00  1.210          C  
ATOM   5066  CG2 ILE A 320     -42.717  29.603 -55.527  1.00  1.210          C  
ATOM   5067  CD1 ILE A 320     -41.354  31.305 -53.252  1.00  1.210          C  
ATOM   5068  H   ILE A 320     -43.549  28.021 -51.806  1.00  1.010          H  
ATOM   5069  HA  ILE A 320     -44.994  29.250 -54.133  1.00  1.040          H  
ATOM   5070  HB  ILE A 320     -42.006  28.719 -53.722  1.00  1.450          H  
ATOM   5071 1HG1 ILE A 320     -43.441  31.386 -53.743  1.00  1.450          H  
ATOM   5072 2HG1 ILE A 320     -43.068  30.498 -52.276  1.00  1.450          H  
ATOM   5073 1HG2 ILE A 320     -41.798  30.079 -55.691  1.00  1.450          H  
ATOM   5074 2HG2 ILE A 320     -42.741  28.679 -56.089  1.00  1.450          H  
ATOM   5075 3HG2 ILE A 320     -43.528  30.249 -55.861  1.00  1.450          H  
ATOM   5076 1HD1 ILE A 320     -41.382  32.233 -52.682  1.00  1.450          H  
ATOM   5077 2HD1 ILE A 320     -40.669  30.611 -52.773  1.00  1.450          H  
ATOM   5078 3HD1 ILE A 320     -40.997  31.523 -54.250  1.00  1.450          H  
ATOM   5079  N   THR A 321     -45.072  27.149 -55.445  1.00  0.970          N  
ATOM   5080  CA  THR A 321     -45.186  25.881 -56.148  1.00  0.960          C  
ATOM   5081  C   THR A 321     -44.713  25.933 -57.602  1.00  0.990          C  
ATOM   5082  O   THR A 321     -44.770  24.931 -58.314  1.00  1.120          O  
ATOM   5083  CB  THR A 321     -46.649  25.418 -56.108  1.00  1.350          C  
ATOM   5084  OG1 THR A 321     -47.471  26.386 -56.782  1.00  1.350          O  
ATOM   5085  CG2 THR A 321     -47.101  25.325 -54.640  1.00  1.350          C  
ATOM   5086  H   THR A 321     -45.745  27.882 -55.634  1.00  1.160          H  
ATOM   5087  HA  THR A 321     -44.575  25.144 -55.628  1.00  1.150          H  
ATOM   5088  HB  THR A 321     -46.750  24.448 -56.592  1.00  1.620          H  
ATOM   5089  HG1 THR A 321     -47.357  26.290 -57.739  1.00  1.620          H  
ATOM   5090 1HG2 THR A 321     -48.139  25.005 -54.602  1.00  1.620          H  
ATOM   5091 2HG2 THR A 321     -46.478  24.602 -54.113  1.00  1.620          H  
ATOM   5092 3HG2 THR A 321     -47.009  26.295 -54.151  1.00  1.620          H  
ATOM   5093  N   ASN A 322     -44.286  27.104 -58.055  1.00  1.010          N  
ATOM   5094  CA  ASN A 322     -43.865  27.298 -59.442  1.00  1.020          C  
ATOM   5095  C   ASN A 322     -42.370  27.076 -59.621  1.00  0.980          C  
ATOM   5096  O   ASN A 322     -41.599  27.343 -58.708  1.00  0.940          O  
ATOM   5097  CB  ASN A 322     -44.162  28.715 -59.886  1.00  1.420          C  
ATOM   5098  CG  ASN A 322     -45.591  29.076 -59.887  1.00  1.420          C  
ATOM   5099  OD1 ASN A 322     -46.480  28.300 -60.267  1.00  1.420          O  
ATOM   5100  ND2 ASN A 322     -45.842  30.291 -59.457  1.00  1.420          N  
ATOM   5101  H   ASN A 322     -44.256  27.872 -57.403  1.00  1.210          H  
ATOM   5102  HA  ASN A 322     -44.391  26.583 -60.078  1.00  1.220          H  
ATOM   5103 1HB  ASN A 322     -43.649  29.403 -59.230  1.00  1.710          H  
ATOM   5104 2HB  ASN A 322     -43.758  28.870 -60.888  1.00  1.710          H  
ATOM   5105 1HD2 ASN A 322     -46.782  30.630 -59.426  1.00  1.710          H  
ATOM   5106 2HD2 ASN A 322     -45.064  30.897 -59.154  1.00  1.710          H  
ATOM   5107  N   LEU A 323     -41.955  26.652 -60.811  1.00  1.030          N  
ATOM   5108  CA  LEU A 323     -40.530  26.528 -61.141  1.00  1.010          C  
ATOM   5109  C   LEU A 323     -40.107  27.772 -61.898  1.00  1.020          C  
ATOM   5110  O   LEU A 323     -40.821  28.215 -62.800  1.00  1.060          O  
ATOM   5111  CB  LEU A 323     -40.257  25.273 -62.006  1.00  1.420          C  
ATOM   5112  CG  LEU A 323     -38.746  25.044 -62.502  1.00  1.420          C  
ATOM   5113  CD1 LEU A 323     -37.820  24.735 -61.324  1.00  1.420          C  
ATOM   5114  CD2 LEU A 323     -38.697  23.905 -63.508  1.00  1.420          C  
ATOM   5115  H   LEU A 323     -42.643  26.423 -61.516  1.00  1.240          H  
ATOM   5116  HA  LEU A 323     -39.954  26.468 -60.218  1.00  1.210          H  
ATOM   5117 1HB  LEU A 323     -40.553  24.395 -61.438  1.00  1.710          H  
ATOM   5118 2HB  LEU A 323     -40.883  25.332 -62.895  1.00  1.710          H  
ATOM   5119  HG  LEU A 323     -38.387  25.949 -62.982  1.00  1.710          H  
ATOM   5120 1HD1 LEU A 323     -36.798  24.594 -61.694  1.00  1.710          H  
ATOM   5121 2HD1 LEU A 323     -37.833  25.552 -60.620  1.00  1.710          H  
ATOM   5122 3HD1 LEU A 323     -38.152  23.825 -60.826  1.00  1.710          H  
ATOM   5123 1HD2 LEU A 323     -37.670  23.776 -63.848  1.00  1.710          H  
ATOM   5124 2HD2 LEU A 323     -39.044  22.983 -63.041  1.00  1.710          H  
ATOM   5125 3HD2 LEU A 323     -39.335  24.145 -64.358  1.00  1.710          H  
ATOM   5126  N   CYS A 324     -38.958  28.344 -61.548  1.00  1.000          N  
ATOM   5127  CA  CYS A 324     -38.501  29.532 -62.257  1.00  1.010          C  
ATOM   5128  C   CYS A 324     -38.335  29.232 -63.739  1.00  1.060          C  
ATOM   5129  O   CYS A 324     -37.970  28.118 -64.119  1.00  1.080          O  
ATOM   5130  CB  CYS A 324     -37.192  30.050 -61.654  1.00  1.410          C  
ATOM   5131  SG  CYS A 324     -37.351  30.675 -59.961  1.00  1.410          S  
ATOM   5132  H   CYS A 324     -38.403  27.982 -60.776  1.00  1.200          H  
ATOM   5133  HA  CYS A 324     -39.259  30.299 -62.144  1.00  1.210          H  
ATOM   5134 1HB  CYS A 324     -36.473  29.241 -61.633  1.00  1.690          H  
ATOM   5135 2HB  CYS A 324     -36.765  30.834 -62.267  1.00  1.690          H  
ATOM   5136  N   PRO A 325     -38.559  30.219 -64.630  1.00  1.100          N  
ATOM   5137  CA  PRO A 325     -38.544  30.074 -66.077  1.00  1.150          C  
ATOM   5138  C   PRO A 325     -37.156  29.882 -66.683  1.00  1.160          C  
ATOM   5139  O   PRO A 325     -36.701  30.668 -67.516  1.00  1.190          O  
ATOM   5140  CB  PRO A 325     -39.185  31.399 -66.519  1.00  1.720          C  
ATOM   5141  CG  PRO A 325     -38.772  32.392 -65.463  1.00  1.720          C  
ATOM   5142  CD  PRO A 325     -38.847  31.612 -64.173  1.00  1.720          C  
ATOM   5143  HA  PRO A 325     -39.196  29.231 -66.349  1.00  1.380          H  
ATOM   5144 1HB  PRO A 325     -38.846  31.675 -67.511  1.00  2.070          H  
ATOM   5145 2HB  PRO A 325     -40.278  31.282 -66.591  1.00  2.070          H  
ATOM   5146 1HG  PRO A 325     -37.755  32.769 -65.676  1.00  2.070          H  
ATOM   5147 2HG  PRO A 325     -39.443  33.263 -65.471  1.00  2.070          H  
ATOM   5148 1HD  PRO A 325     -38.099  32.001 -63.493  1.00  2.070          H  
ATOM   5149 2HD  PRO A 325     -39.868  31.688 -63.762  1.00  2.070          H  
ATOM   5150  N   PHE A 326     -36.520  28.772 -66.315  1.00  1.150          N  
ATOM   5151  CA  PHE A 326     -35.174  28.439 -66.760  1.00  1.160          C  
ATOM   5152  C   PHE A 326     -35.174  28.174 -68.258  1.00  1.210          C  
ATOM   5153  O   PHE A 326     -34.204  28.480 -68.972  1.00  1.230          O  
ATOM   5154  CB  PHE A 326     -34.675  27.189 -66.020  1.00  1.620          C  
ATOM   5155  CG  PHE A 326     -34.270  27.403 -64.567  1.00  1.620          C  
ATOM   5156  CD1 PHE A 326     -35.101  27.030 -63.516  1.00  1.620          C  
ATOM   5157  CD2 PHE A 326     -33.053  27.958 -64.257  1.00  1.620          C  
ATOM   5158  CE1 PHE A 326     -34.709  27.217 -62.209  1.00  1.620          C  
ATOM   5159  CE2 PHE A 326     -32.661  28.150 -62.953  1.00  1.620          C  
ATOM   5160  CZ  PHE A 326     -33.493  27.781 -61.927  1.00  1.620          C  
ATOM   5161  H   PHE A 326     -36.986  28.173 -65.634  1.00  1.380          H  
ATOM   5162  HA  PHE A 326     -34.517  29.280 -66.540  1.00  1.390          H  
ATOM   5163 1HB  PHE A 326     -35.460  26.435 -66.034  1.00  1.940          H  
ATOM   5164 2HB  PHE A 326     -33.835  26.769 -66.547  1.00  1.940          H  
ATOM   5165  HD1 PHE A 326     -36.073  26.580 -63.727  1.00  1.940          H  
ATOM   5166  HD2 PHE A 326     -32.395  28.243 -65.060  1.00  1.940          H  
ATOM   5167  HE1 PHE A 326     -35.373  26.915 -61.403  1.00  1.940          H  
ATOM   5168  HE2 PHE A 326     -31.688  28.593 -62.736  1.00  1.940          H  
ATOM   5169  HZ  PHE A 326     -33.180  27.929 -60.897  1.00  1.940          H  
ATOM   5170  N   GLY A 327     -36.310  27.683 -68.750  1.00  1.250          N  
ATOM   5171  CA  GLY A 327     -36.470  27.383 -70.156  1.00  1.300          C  
ATOM   5172  C   GLY A 327     -36.697  28.626 -71.009  1.00  1.340          C  
ATOM   5173  O   GLY A 327     -36.776  28.508 -72.221  1.00  1.520          O  
ATOM   5174  H   GLY A 327     -37.064  27.447 -68.118  1.00  1.500          H  
ATOM   5175 1HA  GLY A 327     -35.586  26.859 -70.505  1.00  1.560          H  
ATOM   5176 2HA  GLY A 327     -37.308  26.700 -70.284  1.00  1.560          H  
ATOM   5177  N   GLU A 328     -36.867  29.798 -70.385  1.00  1.300          N  
ATOM   5178  CA  GLU A 328     -37.061  31.036 -71.128  1.00  1.320          C  
ATOM   5179  C   GLU A 328     -35.784  31.864 -71.041  1.00  1.310          C  
ATOM   5180  O   GLU A 328     -35.438  32.593 -71.973  1.00  1.360          O  
ATOM   5181  CB  GLU A 328     -38.228  31.844 -70.567  1.00  1.840          C  
ATOM   5182  CG  GLU A 328     -39.599  31.170 -70.653  1.00  1.840          C  
ATOM   5183  CD  GLU A 328     -40.688  32.038 -70.071  1.00  1.840          C  
ATOM   5184  OE1 GLU A 328     -40.346  33.035 -69.471  1.00  1.840          O  
ATOM   5185  OE2 GLU A 328     -41.842  31.715 -70.219  1.00  1.840          O  
ATOM   5186  H   GLU A 328     -36.817  29.848 -69.371  1.00  1.560          H  
ATOM   5187  HA  GLU A 328     -37.254  30.802 -72.175  1.00  1.580          H  
ATOM   5188 1HB  GLU A 328     -38.019  32.077 -69.535  1.00  2.210          H  
ATOM   5189 2HB  GLU A 328     -38.294  32.791 -71.099  1.00  2.210          H  
ATOM   5190 1HG  GLU A 328     -39.826  30.953 -71.696  1.00  2.210          H  
ATOM   5191 2HG  GLU A 328     -39.560  30.225 -70.111  1.00  2.210          H  
ATOM   5192  N   VAL A 329     -35.098  31.749 -69.895  1.00  1.260          N  
ATOM   5193  CA  VAL A 329     -33.871  32.486 -69.623  1.00  1.250          C  
ATOM   5194  C   VAL A 329     -32.634  31.841 -70.244  1.00  1.280          C  
ATOM   5195  O   VAL A 329     -31.833  32.529 -70.872  1.00  1.300          O  
ATOM   5196  CB  VAL A 329     -33.642  32.623 -68.090  1.00  1.750          C  
ATOM   5197  CG1 VAL A 329     -32.272  33.276 -67.794  1.00  1.750          C  
ATOM   5198  CG2 VAL A 329     -34.732  33.478 -67.478  1.00  1.750          C  
ATOM   5199  H   VAL A 329     -35.495  31.167 -69.159  1.00  1.510          H  
ATOM   5200  HA  VAL A 329     -33.983  33.485 -70.042  1.00  1.500          H  
ATOM   5201  HB  VAL A 329     -33.660  31.632 -67.641  1.00  2.100          H  
ATOM   5202 1HG1 VAL A 329     -32.138  33.355 -66.716  1.00  2.100          H  
ATOM   5203 2HG1 VAL A 329     -31.462  32.675 -68.203  1.00  2.100          H  
ATOM   5204 3HG1 VAL A 329     -32.235  34.270 -68.238  1.00  2.100          H  
ATOM   5205 1HG2 VAL A 329     -34.574  33.556 -66.407  1.00  2.100          H  
ATOM   5206 2HG2 VAL A 329     -34.685  34.459 -67.926  1.00  2.100          H  
ATOM   5207 3HG2 VAL A 329     -35.709  33.030 -67.667  1.00  2.100          H  
ATOM   5208  N   PHE A 330     -32.449  30.537 -70.029  1.00  1.280          N  
ATOM   5209  CA  PHE A 330     -31.248  29.869 -70.493  1.00  1.310          C  
ATOM   5210  C   PHE A 330     -31.483  29.134 -71.785  1.00  1.360          C  
ATOM   5211  O   PHE A 330     -30.776  29.353 -72.771  1.00  1.400          O  
ATOM   5212  CB  PHE A 330     -30.789  28.881 -69.415  1.00  1.820          C  
ATOM   5213  CG  PHE A 330     -30.380  29.573 -68.167  1.00  1.820          C  
ATOM   5214  CD1 PHE A 330     -31.302  29.793 -67.168  1.00  1.820          C  
ATOM   5215  CD2 PHE A 330     -29.104  30.008 -67.983  1.00  1.820          C  
ATOM   5216  CE1 PHE A 330     -30.954  30.452 -66.023  1.00  1.820          C  
ATOM   5217  CE2 PHE A 330     -28.752  30.663 -66.854  1.00  1.820          C  
ATOM   5218  CZ  PHE A 330     -29.680  30.890 -65.868  1.00  1.820          C  
ATOM   5219  H   PHE A 330     -33.144  29.989 -69.525  1.00  1.540          H  
ATOM   5220  HA  PHE A 330     -30.474  30.617 -70.650  1.00  1.570          H  
ATOM   5221 1HB  PHE A 330     -31.598  28.190 -69.178  1.00  2.190          H  
ATOM   5222 2HB  PHE A 330     -29.949  28.293 -69.783  1.00  2.190          H  
ATOM   5223  HD1 PHE A 330     -32.318  29.445 -67.309  1.00  2.190          H  
ATOM   5224  HD2 PHE A 330     -28.375  29.832 -68.747  1.00  2.190          H  
ATOM   5225  HE1 PHE A 330     -31.695  30.630 -65.243  1.00  2.190          H  
ATOM   5226  HE2 PHE A 330     -27.736  31.013 -66.735  1.00  2.190          H  
ATOM   5227  HZ  PHE A 330     -29.400  31.417 -64.969  1.00  2.190          H  
ATOM   5228  N   ASN A 331     -32.516  28.300 -71.821  1.00  1.460          N  
ATOM   5229  CA  ASN A 331     -32.765  27.546 -73.045  1.00  1.500          C  
ATOM   5230  C   ASN A 331     -33.663  28.354 -73.976  1.00  1.530          C  
ATOM   5231  O   ASN A 331     -34.732  27.912 -74.390  1.00  1.590          O  
ATOM   5232  CB  ASN A 331     -33.331  26.174 -72.743  1.00  2.080          C  
ATOM   5233  CG  ASN A 331     -32.348  25.296 -71.956  1.00  2.080          C  
ATOM   5234  OD1 ASN A 331     -31.126  25.382 -72.134  1.00  2.080          O  
ATOM   5235  ND2 ASN A 331     -32.875  24.442 -71.113  1.00  2.080          N  
ATOM   5236  H   ASN A 331     -33.102  28.195 -70.989  1.00  1.750          H  
ATOM   5237  HA  ASN A 331     -31.818  27.403 -73.567  1.00  1.800          H  
ATOM   5238 1HB  ASN A 331     -34.249  26.273 -72.189  1.00  2.500          H  
ATOM   5239 2HB  ASN A 331     -33.572  25.672 -73.680  1.00  2.500          H  
ATOM   5240 1HD2 ASN A 331     -32.283  23.809 -70.584  1.00  2.500          H  
ATOM   5241 2HD2 ASN A 331     -33.865  24.387 -71.007  1.00  2.500          H  
ATOM   5242  N   ALA A 332     -33.181  29.539 -74.308  1.00  1.540          N  
ATOM   5243  CA  ALA A 332     -33.858  30.490 -75.160  1.00  1.550          C  
ATOM   5244  C   ALA A 332     -33.575  30.195 -76.616  1.00  1.590          C  
ATOM   5245  O   ALA A 332     -32.474  29.763 -76.979  1.00  1.610          O  
ATOM   5246  CB  ALA A 332     -33.418  31.900 -74.831  1.00  2.170          C  
ATOM   5247  H   ALA A 332     -32.266  29.753 -73.916  1.00  1.850          H  
ATOM   5248  HA  ALA A 332     -34.932  30.398 -74.986  1.00  1.860          H  
ATOM   5249 1HB  ALA A 332     -33.947  32.612 -75.462  1.00  2.600          H  
ATOM   5250 2HB  ALA A 332     -33.632  32.117 -73.782  1.00  2.600          H  
ATOM   5251 3HB  ALA A 332     -32.377  31.989 -75.011  1.00  2.600          H  
ATOM   5252  N   THR A 333     -34.547  30.498 -77.469  1.00  1.610          N  
ATOM   5253  CA  THR A 333     -34.366  30.388 -78.906  1.00  1.640          C  
ATOM   5254  C   THR A 333     -33.332  31.425 -79.354  1.00  1.650          C  
ATOM   5255  O   THR A 333     -32.430  31.138 -80.154  1.00  1.690          O  
ATOM   5256  CB  THR A 333     -35.712  30.608 -79.640  1.00  2.280          C  
ATOM   5257  OG1 THR A 333     -36.662  29.623 -79.204  1.00  2.280          O  
ATOM   5258  CG2 THR A 333     -35.519  30.447 -81.134  1.00  2.280          C  
ATOM   5259  H   THR A 333     -35.446  30.795 -77.115  1.00  1.930          H  
ATOM   5260  HA  THR A 333     -33.988  29.394 -79.141  1.00  1.970          H  
ATOM   5261  HB  THR A 333     -36.094  31.604 -79.423  1.00  2.740          H  
ATOM   5262  HG1 THR A 333     -37.532  29.834 -79.559  1.00  2.740          H  
ATOM   5263 1HG2 THR A 333     -36.471  30.591 -81.640  1.00  2.740          H  
ATOM   5264 2HG2 THR A 333     -34.822  31.167 -81.491  1.00  2.740          H  
ATOM   5265 3HG2 THR A 333     -35.144  29.447 -81.345  1.00  2.740          H  
ATOM   5266  N   ARG A 334     -33.476  32.643 -78.821  1.00  1.630          N  
ATOM   5267  CA  ARG A 334     -32.591  33.753 -79.130  1.00  1.650          C  
ATOM   5268  C   ARG A 334     -32.220  34.568 -77.898  1.00  1.610          C  
ATOM   5269  O   ARG A 334     -33.015  34.739 -76.972  1.00  1.570          O  
ATOM   5270  CB  ARG A 334     -33.228  34.712 -80.136  1.00  2.300          C  
ATOM   5271  CG  ARG A 334     -33.512  34.150 -81.524  1.00  2.300          C  
ATOM   5272  CD  ARG A 334     -32.268  33.896 -82.305  1.00  2.300          C  
ATOM   5273  NE  ARG A 334     -32.565  33.454 -83.655  1.00  2.300          N  
ATOM   5274  CZ  ARG A 334     -32.780  32.173 -84.040  1.00  2.300          C  
ATOM   5275  NH1 ARG A 334     -32.729  31.167 -83.179  1.00  2.300          N  
ATOM   5276  NH2 ARG A 334     -33.048  31.924 -85.314  1.00  2.300          N  
ATOM   5277  H   ARG A 334     -34.245  32.793 -78.184  1.00  1.960          H  
ATOM   5278  HA  ARG A 334     -31.668  33.355 -79.546  1.00  1.980          H  
ATOM   5279 1HB  ARG A 334     -34.172  35.071 -79.735  1.00  2.760          H  
ATOM   5280 2HB  ARG A 334     -32.578  35.582 -80.259  1.00  2.760          H  
ATOM   5281 1HG  ARG A 334     -34.063  33.240 -81.440  1.00  2.760          H  
ATOM   5282 2HG  ARG A 334     -34.108  34.871 -82.080  1.00  2.760          H  
ATOM   5283 1HD  ARG A 334     -31.692  34.820 -82.369  1.00  2.760          H  
ATOM   5284 2HD  ARG A 334     -31.663  33.135 -81.823  1.00  2.760          H  
ATOM   5285  HE  ARG A 334     -32.619  34.169 -84.369  1.00  2.760          H  
ATOM   5286 1HH1 ARG A 334     -32.532  31.315 -82.171  1.00  2.760          H  
ATOM   5287 2HH1 ARG A 334     -32.892  30.226 -83.500  1.00  2.760          H  
ATOM   5288 1HH2 ARG A 334     -33.091  32.685 -85.980  1.00  2.760          H  
ATOM   5289 2HH2 ARG A 334     -33.214  30.977 -85.623  1.00  2.760          H  
ATOM   5290  N   PHE A 335     -31.001  35.081 -77.930  1.00  1.620          N  
ATOM   5291  CA  PHE A 335     -30.438  36.006 -76.959  1.00  1.570          C  
ATOM   5292  C   PHE A 335     -30.282  37.406 -77.492  1.00  1.600          C  
ATOM   5293  O   PHE A 335     -30.210  37.640 -78.697  1.00  1.660          O  
ATOM   5294  CB  PHE A 335     -29.100  35.539 -76.420  1.00  2.220          C  
ATOM   5295  CG  PHE A 335     -29.142  34.581 -75.282  1.00  2.220          C  
ATOM   5296  CD1 PHE A 335     -29.839  33.401 -75.285  1.00  2.220          C  
ATOM   5297  CD2 PHE A 335     -28.408  34.908 -74.151  1.00  2.220          C  
ATOM   5298  CE1 PHE A 335     -29.819  32.601 -74.153  1.00  2.220          C  
ATOM   5299  CE2 PHE A 335     -28.382  34.111 -73.059  1.00  2.220          C  
ATOM   5300  CZ  PHE A 335     -29.102  32.961 -73.059  1.00  2.220          C  
ATOM   5301  H   PHE A 335     -30.413  34.844 -78.722  1.00  1.940          H  
ATOM   5302  HA  PHE A 335     -31.126  36.058 -76.113  1.00  1.880          H  
ATOM   5303 1HB  PHE A 335     -28.540  35.069 -77.231  1.00  2.660          H  
ATOM   5304 2HB  PHE A 335     -28.545  36.420 -76.098  1.00  2.660          H  
ATOM   5305  HD1 PHE A 335     -30.421  33.102 -76.155  1.00  2.660          H  
ATOM   5306  HD2 PHE A 335     -27.841  35.831 -74.144  1.00  2.660          H  
ATOM   5307  HE1 PHE A 335     -30.378  31.669 -74.123  1.00  2.660          H  
ATOM   5308  HE2 PHE A 335     -27.799  34.397 -72.179  1.00  2.660          H  
ATOM   5309  HZ  PHE A 335     -29.115  32.327 -72.194  1.00  2.660          H  
ATOM   5310  N   ALA A 336     -30.289  38.346 -76.572  1.00  1.570          N  
ATOM   5311  CA  ALA A 336     -30.065  39.744 -76.862  1.00  1.610          C  
ATOM   5312  C   ALA A 336     -28.594  40.046 -77.108  1.00  1.640          C  
ATOM   5313  O   ALA A 336     -27.704  39.266 -76.755  1.00  1.600          O  
ATOM   5314  CB  ALA A 336     -30.586  40.581 -75.735  1.00  2.240          C  
ATOM   5315  H   ALA A 336     -30.431  38.068 -75.611  1.00  1.880          H  
ATOM   5316  HA  ALA A 336     -30.612  39.996 -77.770  1.00  1.930          H  
ATOM   5317 1HB  ALA A 336     -30.451  41.610 -75.967  1.00  2.690          H  
ATOM   5318 2HB  ALA A 336     -31.623  40.372 -75.631  1.00  2.690          H  
ATOM   5319 3HB  ALA A 336     -30.058  40.348 -74.823  1.00  2.690          H  
ATOM   5320  N   SER A 337     -28.365  41.168 -77.754  1.00  1.700          N  
ATOM   5321  CA  SER A 337     -27.046  41.698 -78.018  1.00  1.720          C  
ATOM   5322  C   SER A 337     -26.506  42.413 -76.785  1.00  1.670          C  
ATOM   5323  O   SER A 337     -27.192  42.517 -75.770  1.00  1.660          O  
ATOM   5324  CB  SER A 337     -27.123  42.629 -79.207  1.00  2.400          C  
ATOM   5325  OG  SER A 337     -27.856  43.801 -78.923  1.00  2.400          O  
ATOM   5326  H   SER A 337     -29.156  41.733 -78.043  1.00  2.040          H  
ATOM   5327  HA  SER A 337     -26.374  40.874 -78.252  1.00  2.060          H  
ATOM   5328 1HB  SER A 337     -26.139  42.884 -79.512  1.00  2.880          H  
ATOM   5329 2HB  SER A 337     -27.592  42.102 -80.038  1.00  2.880          H  
ATOM   5330  HG  SER A 337     -27.927  44.272 -79.766  1.00  2.880          H  
ATOM   5331  N   VAL A 338     -25.233  42.809 -76.821  1.00  1.680          N  
ATOM   5332  CA  VAL A 338     -24.714  43.585 -75.703  1.00  1.650          C  
ATOM   5333  C   VAL A 338     -25.021  45.042 -75.865  1.00  1.660          C  
ATOM   5334  O   VAL A 338     -24.982  45.795 -74.903  1.00  1.660          O  
ATOM   5335  CB  VAL A 338     -23.235  43.410 -75.456  1.00  2.320          C  
ATOM   5336  CG1 VAL A 338     -22.992  42.125 -75.136  1.00  2.320          C  
ATOM   5337  CG2 VAL A 338     -22.471  43.786 -76.643  1.00  2.320          C  
ATOM   5338  H   VAL A 338     -24.674  42.640 -77.649  1.00  2.020          H  
ATOM   5339  HA  VAL A 338     -25.217  43.223 -74.813  1.00  1.980          H  
ATOM   5340  HB  VAL A 338     -22.938  44.008 -74.610  1.00  2.790          H  
ATOM   5341 1HG1 VAL A 338     -21.965  42.072 -74.939  1.00  2.790          H  
ATOM   5342 2HG1 VAL A 338     -23.560  41.910 -74.257  1.00  2.790          H  
ATOM   5343 3HG1 VAL A 338     -23.272  41.464 -75.946  1.00  2.790          H  
ATOM   5344 1HG2 VAL A 338     -21.432  43.643 -76.468  1.00  2.790          H  
ATOM   5345 2HG2 VAL A 338     -22.764  43.174 -77.491  1.00  2.790          H  
ATOM   5346 3HG2 VAL A 338     -22.651  44.813 -76.856  1.00  2.790          H  
ATOM   5347  N   TYR A 339     -25.264  45.466 -77.084  1.00  1.690          N  
ATOM   5348  CA  TYR A 339     -25.709  46.816 -77.279  1.00  1.700          C  
ATOM   5349  C   TYR A 339     -27.046  47.003 -76.528  1.00  1.660          C  
ATOM   5350  O   TYR A 339     -27.202  47.896 -75.692  1.00  1.660          O  
ATOM   5351  CB  TYR A 339     -25.857  47.049 -78.775  1.00  2.380          C  
ATOM   5352  CG  TYR A 339     -26.391  48.345 -79.160  1.00  2.380          C  
ATOM   5353  CD1 TYR A 339     -25.574  49.444 -79.144  1.00  2.380          C  
ATOM   5354  CD2 TYR A 339     -27.704  48.443 -79.570  1.00  2.380          C  
ATOM   5355  CE1 TYR A 339     -26.066  50.645 -79.544  1.00  2.380          C  
ATOM   5356  CE2 TYR A 339     -28.190  49.643 -79.971  1.00  2.380          C  
ATOM   5357  CZ  TYR A 339     -27.375  50.734 -79.963  1.00  2.380          C  
ATOM   5358  OH  TYR A 339     -27.868  51.907 -80.389  1.00  2.380          O  
ATOM   5359  H   TYR A 339     -25.139  44.853 -77.891  1.00  2.030          H  
ATOM   5360  HA  TYR A 339     -24.972  47.503 -76.861  1.00  2.040          H  
ATOM   5361 1HB  TYR A 339     -24.883  46.941 -79.247  1.00  2.850          H  
ATOM   5362 2HB  TYR A 339     -26.496  46.277 -79.198  1.00  2.850          H  
ATOM   5363  HD1 TYR A 339     -24.540  49.351 -78.828  1.00  2.850          H  
ATOM   5364  HD2 TYR A 339     -28.345  47.562 -79.582  1.00  2.850          H  
ATOM   5365  HE1 TYR A 339     -25.426  51.522 -79.552  1.00  2.850          H  
ATOM   5366  HE2 TYR A 339     -29.223  49.739 -80.306  1.00  2.850          H  
ATOM   5367  HH  TYR A 339     -27.228  52.630 -80.242  1.00  2.850          H  
ATOM   5368  N   ALA A 340     -28.014  46.117 -76.812  1.00  1.660          N  
ATOM   5369  CA  ALA A 340     -29.334  46.153 -76.184  1.00  1.660          C  
ATOM   5370  C   ALA A 340     -29.604  44.874 -75.392  1.00  1.590          C  
ATOM   5371  O   ALA A 340     -29.953  43.860 -75.983  1.00  1.560          O  
ATOM   5372  CB  ALA A 340     -30.400  46.334 -77.250  1.00  2.320          C  
ATOM   5373  H   ALA A 340     -27.822  45.381 -77.489  1.00  1.990          H  
ATOM   5374  HA  ALA A 340     -29.362  46.991 -75.491  1.00  1.990          H  
ATOM   5375 1HB  ALA A 340     -31.381  46.382 -76.778  1.00  2.790          H  
ATOM   5376 2HB  ALA A 340     -30.216  47.251 -77.802  1.00  2.790          H  
ATOM   5377 3HB  ALA A 340     -30.364  45.488 -77.934  1.00  2.790          H  
ATOM   5378  N   TRP A 341     -29.540  44.959 -74.066  1.00  1.620          N  
ATOM   5379  CA  TRP A 341     -29.660  43.808 -73.155  1.00  1.560          C  
ATOM   5380  C   TRP A 341     -31.086  43.391 -72.854  1.00  1.500          C  
ATOM   5381  O   TRP A 341     -31.986  44.232 -72.828  1.00  1.520          O  
ATOM   5382  CB  TRP A 341     -28.985  44.134 -71.832  1.00  2.210          C  
ATOM   5383  CG  TRP A 341     -27.530  44.190 -71.945  1.00  2.210          C  
ATOM   5384  CD1 TRP A 341     -26.814  44.834 -72.857  1.00  2.210          C  
ATOM   5385  CD2 TRP A 341     -26.593  43.554 -71.110  1.00  2.210          C  
ATOM   5386  NE1 TRP A 341     -25.532  44.609 -72.672  1.00  2.210          N  
ATOM   5387  CE2 TRP A 341     -25.362  43.807 -71.640  1.00  2.210          C  
ATOM   5388  CE3 TRP A 341     -26.701  42.811 -70.008  1.00  2.210          C  
ATOM   5389  CZ2 TRP A 341     -24.242  43.291 -71.120  1.00  2.210          C  
ATOM   5390  CZ3 TRP A 341     -25.586  42.330 -69.418  1.00  2.210          C  
ATOM   5391  CH2 TRP A 341     -24.373  42.557 -69.982  1.00  2.210          C  
ATOM   5392  H   TRP A 341     -29.319  45.864 -73.676  1.00  1.940          H  
ATOM   5393  HA  TRP A 341     -29.143  42.961 -73.615  1.00  1.870          H  
ATOM   5394 1HB  TRP A 341     -29.344  45.077 -71.486  1.00  2.650          H  
ATOM   5395 2HB  TRP A 341     -29.260  43.385 -71.095  1.00  2.650          H  
ATOM   5396  HD1 TRP A 341     -27.173  45.452 -73.662  1.00  2.650          H  
ATOM   5397  HE1 TRP A 341     -24.842  45.032 -73.294  1.00  2.650          H  
ATOM   5398  HE3 TRP A 341     -27.642  42.642 -69.627  1.00  2.650          H  
ATOM   5399  HZ2 TRP A 341     -23.261  43.474 -71.556  1.00  2.650          H  
ATOM   5400  HZ3 TRP A 341     -25.686  41.736 -68.510  1.00  2.650          H  
ATOM   5401  HH2 TRP A 341     -23.487  42.141 -69.517  1.00  2.650          H  
ATOM   5402  N   ASN A 342     -31.291  42.096 -72.576  1.00  1.460          N  
ATOM   5403  CA  ASN A 342     -32.610  41.601 -72.203  1.00  1.420          C  
ATOM   5404  C   ASN A 342     -32.798  41.459 -70.708  1.00  1.400          C  
ATOM   5405  O   ASN A 342     -32.277  40.524 -70.097  1.00  1.520          O  
ATOM   5406  CB  ASN A 342     -32.901  40.274 -72.877  1.00  2.000          C  
ATOM   5407  CG  ASN A 342     -34.274  39.708 -72.594  1.00  2.000          C  
ATOM   5408  OD1 ASN A 342     -35.055  40.246 -71.802  1.00  2.000          O  
ATOM   5409  ND2 ASN A 342     -34.582  38.611 -73.244  1.00  2.000          N  
ATOM   5410  H   ASN A 342     -30.517  41.421 -72.619  1.00  1.750          H  
ATOM   5411  HA  ASN A 342     -33.352  42.322 -72.548  1.00  1.700          H  
ATOM   5412 1HB  ASN A 342     -32.858  40.423 -73.922  1.00  2.400          H  
ATOM   5413 2HB  ASN A 342     -32.136  39.546 -72.611  1.00  2.400          H  
ATOM   5414 1HD2 ASN A 342     -35.474  38.180 -73.106  1.00  2.400          H  
ATOM   5415 2HD2 ASN A 342     -33.924  38.202 -73.877  1.00  2.400          H  
ATOM   5416  N   ARG A 343     -33.507  42.405 -70.108  1.00  1.350          N  
ATOM   5417  CA  ARG A 343     -33.746  42.330 -68.679  1.00  1.330          C  
ATOM   5418  C   ARG A 343     -35.072  41.671 -68.373  1.00  1.300          C  
ATOM   5419  O   ARG A 343     -36.133  42.203 -68.704  1.00  1.320          O  
ATOM   5420  CB  ARG A 343     -33.770  43.684 -68.024  1.00  1.870          C  
ATOM   5421  CG  ARG A 343     -34.170  43.608 -66.537  1.00  1.870          C  
ATOM   5422  CD  ARG A 343     -33.850  44.809 -65.840  1.00  1.870          C  
ATOM   5423  NE  ARG A 343     -32.439  44.909 -65.714  1.00  1.870          N  
ATOM   5424  CZ  ARG A 343     -31.759  46.015 -65.415  1.00  1.870          C  
ATOM   5425  NH1 ARG A 343     -32.380  47.164 -65.195  1.00  1.870          N  
ATOM   5426  NH2 ARG A 343     -30.459  45.943 -65.352  1.00  1.870          N  
ATOM   5427  H   ARG A 343     -33.902  43.159 -70.655  1.00  1.620          H  
ATOM   5428  HA  ARG A 343     -32.952  41.740 -68.217  1.00  1.600          H  
ATOM   5429 1HB  ARG A 343     -32.780  44.132 -68.095  1.00  2.240          H  
ATOM   5430 2HB  ARG A 343     -34.473  44.337 -68.538  1.00  2.240          H  
ATOM   5431 1HG  ARG A 343     -35.242  43.439 -66.438  1.00  2.240          H  
ATOM   5432 2HG  ARG A 343     -33.623  42.787 -66.062  1.00  2.240          H  
ATOM   5433 1HD  ARG A 343     -34.218  45.662 -66.403  1.00  2.240          H  
ATOM   5434 2HD  ARG A 343     -34.291  44.794 -64.843  1.00  2.240          H  
ATOM   5435  HE  ARG A 343     -31.888  44.035 -65.883  1.00  2.240          H  
ATOM   5436 1HH1 ARG A 343     -33.387  47.221 -65.245  1.00  2.240          H  
ATOM   5437 2HH1 ARG A 343     -31.840  47.985 -64.979  1.00  2.240          H  
ATOM   5438 1HH2 ARG A 343     -29.998  45.027 -65.535  1.00  2.240          H  
ATOM   5439 2HH2 ARG A 343     -29.928  46.768 -65.145  1.00  2.240          H  
ATOM   5440  N   LYS A 344     -35.013  40.547 -67.681  1.00  1.270          N  
ATOM   5441  CA  LYS A 344     -36.201  39.800 -67.305  1.00  1.230          C  
ATOM   5442  C   LYS A 344     -36.373  39.680 -65.793  1.00  1.180          C  
ATOM   5443  O   LYS A 344     -35.474  39.253 -65.063  1.00  1.150          O  
ATOM   5444  CB  LYS A 344     -36.180  38.402 -67.932  1.00  1.740          C  
ATOM   5445  CG  LYS A 344     -37.409  37.534 -67.584  1.00  1.740          C  
ATOM   5446  CD  LYS A 344     -37.395  36.210 -68.337  1.00  1.740          C  
ATOM   5447  CE  LYS A 344     -38.472  35.245 -67.818  1.00  1.740          C  
ATOM   5448  NZ  LYS A 344     -39.865  35.660 -68.182  1.00  1.740          N  
ATOM   5449  H   LYS A 344     -34.082  40.175 -67.476  1.00  1.520          H  
ATOM   5450  HA  LYS A 344     -37.071  40.329 -67.692  1.00  1.480          H  
ATOM   5451 1HB  LYS A 344     -36.123  38.498 -69.019  1.00  2.090          H  
ATOM   5452 2HB  LYS A 344     -35.283  37.875 -67.605  1.00  2.090          H  
ATOM   5453 1HG  LYS A 344     -37.408  37.317 -66.510  1.00  2.090          H  
ATOM   5454 2HG  LYS A 344     -38.316  38.083 -67.824  1.00  2.090          H  
ATOM   5455 1HD  LYS A 344     -37.565  36.390 -69.400  1.00  2.090          H  
ATOM   5456 2HD  LYS A 344     -36.436  35.756 -68.223  1.00  2.090          H  
ATOM   5457 1HE  LYS A 344     -38.284  34.250 -68.223  1.00  2.090          H  
ATOM   5458 2HE  LYS A 344     -38.394  35.204 -66.732  1.00  2.090          H  
ATOM   5459 1HZ  LYS A 344     -40.525  34.985 -67.799  1.00  2.090          H  
ATOM   5460 2HZ  LYS A 344     -40.070  36.571 -67.805  1.00  2.090          H  
ATOM   5461 3HZ  LYS A 344     -39.959  35.676 -69.191  1.00  2.090          H  
ATOM   5462  N   ARG A 345     -37.553  40.052 -65.315  1.00  1.170          N  
ATOM   5463  CA  ARG A 345     -37.845  39.957 -63.885  1.00  1.130          C  
ATOM   5464  C   ARG A 345     -38.272  38.540 -63.524  1.00  1.090          C  
ATOM   5465  O   ARG A 345     -39.121  37.950 -64.200  1.00  1.110          O  
ATOM   5466  CB  ARG A 345     -38.948  40.925 -63.488  1.00  1.600          C  
ATOM   5467  CG  ARG A 345     -39.217  41.011 -61.976  1.00  1.600          C  
ATOM   5468  CD  ARG A 345     -40.274  42.010 -61.619  1.00  1.600          C  
ATOM   5469  NE  ARG A 345     -39.908  43.390 -62.000  1.00  1.600          N  
ATOM   5470  CZ  ARG A 345     -40.438  44.112 -63.029  1.00  1.600          C  
ATOM   5471  NH1 ARG A 345     -41.385  43.612 -63.809  1.00  1.600          N  
ATOM   5472  NH2 ARG A 345     -39.995  45.339 -63.251  1.00  1.600          N  
ATOM   5473  H   ARG A 345     -38.245  40.409 -65.962  1.00  1.400          H  
ATOM   5474  HA  ARG A 345     -36.945  40.194 -63.319  1.00  1.360          H  
ATOM   5475 1HB  ARG A 345     -38.696  41.911 -63.848  1.00  1.920          H  
ATOM   5476 2HB  ARG A 345     -39.879  40.631 -63.969  1.00  1.920          H  
ATOM   5477 1HG  ARG A 345     -39.551  40.039 -61.610  1.00  1.920          H  
ATOM   5478 2HG  ARG A 345     -38.296  41.284 -61.460  1.00  1.920          H  
ATOM   5479 1HD  ARG A 345     -41.206  41.739 -62.098  1.00  1.920          H  
ATOM   5480 2HD  ARG A 345     -40.414  41.990 -60.538  1.00  1.920          H  
ATOM   5481  HE  ARG A 345     -39.174  43.840 -61.447  1.00  1.920          H  
ATOM   5482 1HH1 ARG A 345     -41.737  42.681 -63.656  1.00  1.920          H  
ATOM   5483 2HH1 ARG A 345     -41.763  44.168 -64.564  1.00  1.920          H  
ATOM   5484 1HH2 ARG A 345     -39.273  45.733 -62.658  1.00  1.920          H  
ATOM   5485 2HH2 ARG A 345     -40.377  45.887 -64.007  1.00  1.920          H  
ATOM   5486  N   ILE A 346     -37.690  38.004 -62.454  1.00  1.050          N  
ATOM   5487  CA  ILE A 346     -38.002  36.673 -61.957  1.00  1.020          C  
ATOM   5488  C   ILE A 346     -38.633  36.786 -60.567  1.00  0.990          C  
ATOM   5489  O   ILE A 346     -38.083  37.438 -59.679  1.00  0.970          O  
ATOM   5490  CB  ILE A 346     -36.720  35.814 -61.946  1.00  1.440          C  
ATOM   5491  CG1 ILE A 346     -36.178  35.715 -63.412  1.00  1.440          C  
ATOM   5492  CG2 ILE A 346     -36.991  34.428 -61.348  1.00  1.440          C  
ATOM   5493  CD1 ILE A 346     -34.809  35.120 -63.556  1.00  1.440          C  
ATOM   5494  H   ILE A 346     -36.975  38.541 -61.949  1.00  1.260          H  
ATOM   5495  HA  ILE A 346     -38.725  36.207 -62.624  1.00  1.220          H  
ATOM   5496  HB  ILE A 346     -35.972  36.321 -61.358  1.00  1.730          H  
ATOM   5497 1HG1 ILE A 346     -36.878  35.121 -63.998  1.00  1.730          H  
ATOM   5498 2HG1 ILE A 346     -36.131  36.714 -63.841  1.00  1.730          H  
ATOM   5499 1HG2 ILE A 346     -36.086  33.834 -61.327  1.00  1.730          H  
ATOM   5500 2HG2 ILE A 346     -37.351  34.532 -60.339  1.00  1.730          H  
ATOM   5501 3HG2 ILE A 346     -37.741  33.919 -61.945  1.00  1.730          H  
ATOM   5502 1HD1 ILE A 346     -34.553  35.110 -64.606  1.00  1.730          H  
ATOM   5503 2HD1 ILE A 346     -34.087  35.726 -63.007  1.00  1.730          H  
ATOM   5504 3HD1 ILE A 346     -34.790  34.105 -63.179  1.00  1.730          H  
ATOM   5505  N   SER A 347     -39.813  36.197 -60.390  1.00  0.980          N  
ATOM   5506  CA  SER A 347     -40.512  36.307 -59.113  1.00  0.950          C  
ATOM   5507  C   SER A 347     -41.510  35.178 -58.909  1.00  0.960          C  
ATOM   5508  O   SER A 347     -42.016  34.610 -59.879  1.00  1.010          O  
ATOM   5509  CB  SER A 347     -41.226  37.635 -59.002  1.00  1.340          C  
ATOM   5510  OG  SER A 347     -41.778  37.787 -57.721  1.00  1.340          O  
ATOM   5511  H   SER A 347     -40.230  35.672 -61.146  1.00  1.180          H  
ATOM   5512  HA  SER A 347     -39.781  36.254 -58.313  1.00  1.140          H  
ATOM   5513 1HB  SER A 347     -40.529  38.449 -59.202  1.00  1.610          H  
ATOM   5514 2HB  SER A 347     -42.015  37.684 -59.750  1.00  1.610          H  
ATOM   5515  HG  SER A 347     -42.288  38.607 -57.753  1.00  1.610          H  
ATOM   5516  N   ASN A 348     -41.792  34.875 -57.642  1.00  0.920          N  
ATOM   5517  CA  ASN A 348     -42.779  33.870 -57.230  1.00  0.920          C  
ATOM   5518  C   ASN A 348     -42.514  32.498 -57.826  1.00  0.930          C  
ATOM   5519  O   ASN A 348     -43.384  31.893 -58.471  1.00  0.950          O  
ATOM   5520  CB  ASN A 348     -44.180  34.347 -57.554  1.00  1.290          C  
ATOM   5521  CG  ASN A 348     -44.557  35.567 -56.763  1.00  1.290          C  
ATOM   5522  OD1 ASN A 348     -44.304  35.625 -55.553  1.00  1.290          O  
ATOM   5523  ND2 ASN A 348     -45.155  36.533 -57.412  1.00  1.290          N  
ATOM   5524  H   ASN A 348     -41.313  35.414 -56.931  1.00  1.100          H  
ATOM   5525  HA  ASN A 348     -42.705  33.753 -56.146  1.00  1.100          H  
ATOM   5526 1HB  ASN A 348     -44.264  34.571 -58.617  1.00  1.550          H  
ATOM   5527 2HB  ASN A 348     -44.891  33.553 -57.332  1.00  1.550          H  
ATOM   5528 1HD2 ASN A 348     -45.432  37.366 -56.931  1.00  1.550          H  
ATOM   5529 2HD2 ASN A 348     -45.339  36.436 -58.392  1.00  1.550          H  
ATOM   5530  N   CYS A 349     -41.287  32.031 -57.638  1.00  0.910          N  
ATOM   5531  CA  CYS A 349     -40.878  30.747 -58.189  1.00  0.910          C  
ATOM   5532  C   CYS A 349     -39.758  30.072 -57.401  1.00  0.880          C  
ATOM   5533  O   CYS A 349     -39.145  30.681 -56.519  1.00  0.860          O  
ATOM   5534  CB  CYS A 349     -40.461  30.935 -59.632  1.00  1.270          C  
ATOM   5535  SG  CYS A 349     -38.978  31.985 -59.897  1.00  1.270          S  
ATOM   5536  H   CYS A 349     -40.667  32.585 -57.044  1.00  1.090          H  
ATOM   5537  HA  CYS A 349     -41.736  30.084 -58.181  1.00  1.090          H  
ATOM   5538 1HB  CYS A 349     -40.290  29.977 -60.045  1.00  1.530          H  
ATOM   5539 2HB  CYS A 349     -41.289  31.380 -60.188  1.00  1.530          H  
ATOM   5540  N   VAL A 350     -39.517  28.798 -57.707  1.00  0.880          N  
ATOM   5541  CA  VAL A 350     -38.443  28.051 -57.087  1.00  0.850          C  
ATOM   5542  C   VAL A 350     -37.234  27.936 -58.005  1.00  0.860          C  
ATOM   5543  O   VAL A 350     -37.311  27.444 -59.140  1.00  0.910          O  
ATOM   5544  CB  VAL A 350     -38.921  26.645 -56.668  1.00  1.200          C  
ATOM   5545  CG1 VAL A 350     -37.753  25.843 -56.046  1.00  1.200          C  
ATOM   5546  CG2 VAL A 350     -40.075  26.795 -55.663  1.00  1.200          C  
ATOM   5547  H   VAL A 350     -40.123  28.325 -58.371  1.00  1.060          H  
ATOM   5548  HA  VAL A 350     -38.157  28.580 -56.191  1.00  1.020          H  
ATOM   5549  HB  VAL A 350     -39.271  26.103 -57.546  1.00  1.440          H  
ATOM   5550 1HG1 VAL A 350     -38.111  24.859 -55.758  1.00  1.440          H  
ATOM   5551 2HG1 VAL A 350     -36.941  25.728 -56.752  1.00  1.440          H  
ATOM   5552 3HG1 VAL A 350     -37.392  26.373 -55.167  1.00  1.440          H  
ATOM   5553 1HG2 VAL A 350     -40.437  25.815 -55.360  1.00  1.440          H  
ATOM   5554 2HG2 VAL A 350     -39.726  27.342 -54.787  1.00  1.440          H  
ATOM   5555 3HG2 VAL A 350     -40.882  27.339 -56.131  1.00  1.440          H  
ATOM   5556  N   ALA A 351     -36.092  28.381 -57.509  1.00  0.830          N  
ATOM   5557  CA  ALA A 351     -34.861  28.417 -58.273  1.00  0.850          C  
ATOM   5558  C   ALA A 351     -34.161  27.076 -58.269  1.00  0.860          C  
ATOM   5559  O   ALA A 351     -33.009  26.932 -57.848  1.00  0.850          O  
ATOM   5560  CB  ALA A 351     -33.943  29.478 -57.714  1.00  1.180          C  
ATOM   5561  H   ALA A 351     -36.108  28.718 -56.554  1.00  1.000          H  
ATOM   5562  HA  ALA A 351     -35.110  28.665 -59.303  1.00  1.020          H  
ATOM   5563 1HB  ALA A 351     -33.033  29.521 -58.309  1.00  1.420          H  
ATOM   5564 2HB  ALA A 351     -34.449  30.434 -57.752  1.00  1.420          H  
ATOM   5565 3HB  ALA A 351     -33.694  29.240 -56.681  1.00  1.420          H  
ATOM   5566  N   ASP A 352     -34.830  26.072 -58.788  1.00  0.890          N  
ATOM   5567  CA  ASP A 352     -34.221  24.763 -58.778  1.00  0.910          C  
ATOM   5568  C   ASP A 352     -33.326  24.634 -59.976  1.00  0.940          C  
ATOM   5569  O   ASP A 352     -33.699  24.061 -61.001  1.00  0.980          O  
ATOM   5570  CB  ASP A 352     -35.235  23.635 -58.764  1.00  1.270          C  
ATOM   5571  CG  ASP A 352     -34.543  22.294 -58.567  1.00  1.270          C  
ATOM   5572  OD1 ASP A 352     -33.297  22.261 -58.595  1.00  1.270          O  
ATOM   5573  OD2 ASP A 352     -35.227  21.319 -58.356  1.00  1.270          O  
ATOM   5574  H   ASP A 352     -35.766  26.254 -59.152  1.00  1.070          H  
ATOM   5575  HA  ASP A 352     -33.604  24.669 -57.886  1.00  1.090          H  
ATOM   5576 1HB  ASP A 352     -35.965  23.793 -57.976  1.00  1.520          H  
ATOM   5577 2HB  ASP A 352     -35.763  23.609 -59.705  1.00  1.520          H  
ATOM   5578  N   TYR A 353     -32.111  25.132 -59.829  1.00  0.930          N  
ATOM   5579  CA  TYR A 353     -31.185  25.192 -60.939  1.00  0.960          C  
ATOM   5580  C   TYR A 353     -30.655  23.824 -61.318  1.00  1.000          C  
ATOM   5581  O   TYR A 353     -29.947  23.693 -62.315  1.00  1.050          O  
ATOM   5582  CB  TYR A 353     -30.034  26.171 -60.661  1.00  1.330          C  
ATOM   5583  CG  TYR A 353     -29.053  25.792 -59.551  1.00  1.330          C  
ATOM   5584  CD1 TYR A 353     -27.987  24.940 -59.840  1.00  1.330          C  
ATOM   5585  CD2 TYR A 353     -29.187  26.318 -58.262  1.00  1.330          C  
ATOM   5586  CE1 TYR A 353     -27.074  24.613 -58.864  1.00  1.330          C  
ATOM   5587  CE2 TYR A 353     -28.256  25.987 -57.281  1.00  1.330          C  
ATOM   5588  CZ  TYR A 353     -27.202  25.136 -57.582  1.00  1.330          C  
ATOM   5589  OH  TYR A 353     -26.261  24.794 -56.624  1.00  1.330          O  
ATOM   5590  H   TYR A 353     -31.896  25.574 -58.930  1.00  1.120          H  
ATOM   5591  HA  TYR A 353     -31.724  25.564 -61.809  1.00  1.150          H  
ATOM   5592 1HB  TYR A 353     -29.462  26.309 -61.573  1.00  1.600          H  
ATOM   5593 2HB  TYR A 353     -30.460  27.141 -60.407  1.00  1.600          H  
ATOM   5594  HD1 TYR A 353     -27.867  24.531 -60.845  1.00  1.600          H  
ATOM   5595  HD2 TYR A 353     -30.014  26.991 -58.024  1.00  1.600          H  
ATOM   5596  HE1 TYR A 353     -26.244  23.947 -59.103  1.00  1.600          H  
ATOM   5597  HE2 TYR A 353     -28.359  26.397 -56.278  1.00  1.600          H  
ATOM   5598  HH  TYR A 353     -26.456  25.228 -55.788  1.00  1.600          H  
ATOM   5599  N   SER A 354     -31.015  22.767 -60.570  1.00  0.970          N  
ATOM   5600  CA  SER A 354     -30.527  21.453 -60.938  1.00  1.010          C  
ATOM   5601  C   SER A 354     -31.202  20.993 -62.228  1.00  1.050          C  
ATOM   5602  O   SER A 354     -30.719  20.089 -62.911  1.00  1.100          O  
ATOM   5603  CB  SER A 354     -30.759  20.428 -59.842  1.00  1.400          C  
ATOM   5604  OG  SER A 354     -32.113  20.096 -59.719  1.00  1.400          O  
ATOM   5605  H   SER A 354     -31.663  22.858 -59.771  1.00  1.160          H  
ATOM   5606  HA  SER A 354     -29.464  21.540 -61.103  1.00  1.210          H  
ATOM   5607 1HB  SER A 354     -30.184  19.532 -60.067  1.00  1.680          H  
ATOM   5608 2HB  SER A 354     -30.395  20.820 -58.894  1.00  1.680          H  
ATOM   5609  HG  SER A 354     -32.535  20.818 -59.205  1.00  1.680          H  
ATOM   5610  N   VAL A 355     -32.303  21.664 -62.604  1.00  1.050          N  
ATOM   5611  CA  VAL A 355     -33.050  21.365 -63.814  1.00  1.090          C  
ATOM   5612  C   VAL A 355     -32.180  21.596 -65.043  1.00  1.150          C  
ATOM   5613  O   VAL A 355     -32.367  20.964 -66.085  1.00  1.200          O  
ATOM   5614  CB  VAL A 355     -34.334  22.240 -63.889  1.00  1.510          C  
ATOM   5615  CG1 VAL A 355     -34.005  23.729 -64.211  1.00  1.510          C  
ATOM   5616  CG2 VAL A 355     -35.285  21.673 -64.938  1.00  1.510          C  
ATOM   5617  H   VAL A 355     -32.644  22.421 -61.999  1.00  1.260          H  
ATOM   5618  HA  VAL A 355     -33.345  20.315 -63.785  1.00  1.310          H  
ATOM   5619  HB  VAL A 355     -34.813  22.227 -62.904  1.00  1.810          H  
ATOM   5620 1HG1 VAL A 355     -34.933  24.289 -64.217  1.00  1.810          H  
ATOM   5621 2HG1 VAL A 355     -33.344  24.142 -63.455  1.00  1.810          H  
ATOM   5622 3HG1 VAL A 355     -33.538  23.824 -65.186  1.00  1.810          H  
ATOM   5623 1HG2 VAL A 355     -36.190  22.267 -64.965  1.00  1.810          H  
ATOM   5624 2HG2 VAL A 355     -34.814  21.693 -65.920  1.00  1.810          H  
ATOM   5625 3HG2 VAL A 355     -35.535  20.644 -64.681  1.00  1.810          H  
ATOM   5626  N   LEU A 356     -31.219  22.509 -64.920  1.00  1.150          N  
ATOM   5627  CA  LEU A 356     -30.348  22.862 -66.005  1.00  1.210          C  
ATOM   5628  C   LEU A 356     -29.374  21.736 -66.302  1.00  1.240          C  
ATOM   5629  O   LEU A 356     -28.874  21.634 -67.422  1.00  1.310          O  
ATOM   5630  CB  LEU A 356     -29.600  24.163 -65.653  1.00  1.670          C  
ATOM   5631  CG  LEU A 356     -30.484  25.483 -65.540  1.00  1.670          C  
ATOM   5632  CD1 LEU A 356     -29.641  26.608 -64.950  1.00  1.670          C  
ATOM   5633  CD2 LEU A 356     -30.989  25.913 -66.941  1.00  1.670          C  
ATOM   5634  H   LEU A 356     -31.060  22.964 -64.018  1.00  1.380          H  
ATOM   5635  HA  LEU A 356     -30.953  23.022 -66.893  1.00  1.450          H  
ATOM   5636 1HB  LEU A 356     -29.102  24.016 -64.693  1.00  2.000          H  
ATOM   5637 2HB  LEU A 356     -28.833  24.337 -66.409  1.00  2.000          H  
ATOM   5638  HG  LEU A 356     -31.332  25.302 -64.875  1.00  2.000          H  
ATOM   5639 1HD1 LEU A 356     -30.228  27.509 -64.862  1.00  2.000          H  
ATOM   5640 2HD1 LEU A 356     -29.289  26.310 -63.965  1.00  2.000          H  
ATOM   5641 3HD1 LEU A 356     -28.809  26.802 -65.582  1.00  2.000          H  
ATOM   5642 1HD2 LEU A 356     -31.572  26.818 -66.851  1.00  2.000          H  
ATOM   5643 2HD2 LEU A 356     -30.139  26.104 -67.595  1.00  2.000          H  
ATOM   5644 3HD2 LEU A 356     -31.607  25.135 -67.378  1.00  2.000          H  
ATOM   5645  N   TYR A 357     -29.132  20.821 -65.356  1.00  1.210          N  
ATOM   5646  CA  TYR A 357     -28.127  19.808 -65.624  1.00  1.250          C  
ATOM   5647  C   TYR A 357     -28.688  18.696 -66.479  1.00  1.240          C  
ATOM   5648  O   TYR A 357     -27.964  17.780 -66.870  1.00  1.240          O  
ATOM   5649  CB  TYR A 357     -27.551  19.220 -64.333  1.00  1.730          C  
ATOM   5650  CG  TYR A 357     -26.763  20.211 -63.504  1.00  1.730          C  
ATOM   5651  CD1 TYR A 357     -27.203  20.530 -62.247  1.00  1.730          C  
ATOM   5652  CD2 TYR A 357     -25.622  20.814 -64.009  1.00  1.730          C  
ATOM   5653  CE1 TYR A 357     -26.521  21.448 -61.472  1.00  1.730          C  
ATOM   5654  CE2 TYR A 357     -24.934  21.733 -63.242  1.00  1.730          C  
ATOM   5655  CZ  TYR A 357     -25.382  22.050 -61.977  1.00  1.730          C  
ATOM   5656  OH  TYR A 357     -24.696  22.963 -61.214  1.00  1.730          O  
ATOM   5657  H   TYR A 357     -29.602  20.820 -64.446  1.00  1.450          H  
ATOM   5658  HA  TYR A 357     -27.313  20.270 -66.185  1.00  1.500          H  
ATOM   5659 1HB  TYR A 357     -28.371  18.835 -63.721  1.00  2.080          H  
ATOM   5660 2HB  TYR A 357     -26.900  18.382 -64.574  1.00  2.080          H  
ATOM   5661  HD1 TYR A 357     -28.094  20.045 -61.866  1.00  2.080          H  
ATOM   5662  HD2 TYR A 357     -25.267  20.568 -65.011  1.00  2.080          H  
ATOM   5663  HE1 TYR A 357     -26.876  21.694 -60.471  1.00  2.080          H  
ATOM   5664  HE2 TYR A 357     -24.037  22.208 -63.638  1.00  2.080          H  
ATOM   5665  HH  TYR A 357     -23.918  23.260 -61.692  1.00  2.080          H  
ATOM   5666  N   ASN A 358     -29.984  18.760 -66.784  1.00  1.300          N  
ATOM   5667  CA  ASN A 358     -30.564  17.760 -67.635  1.00  1.340          C  
ATOM   5668  C   ASN A 358     -30.624  18.294 -69.060  1.00  1.350          C  
ATOM   5669  O   ASN A 358     -31.129  17.611 -69.949  1.00  1.410          O  
ATOM   5670  CB  ASN A 358     -31.942  17.392 -67.135  1.00  1.860          C  
ATOM   5671  CG  ASN A 358     -31.906  16.678 -65.814  1.00  1.860          C  
ATOM   5672  OD1 ASN A 358     -31.048  15.823 -65.552  1.00  1.860          O  
ATOM   5673  ND2 ASN A 358     -32.837  17.020 -64.963  1.00  1.860          N  
ATOM   5674  H   ASN A 358     -30.582  19.527 -66.460  1.00  1.560          H  
ATOM   5675  HA  ASN A 358     -29.931  16.872 -67.636  1.00  1.610          H  
ATOM   5676 1HB  ASN A 358     -32.535  18.304 -67.024  1.00  2.230          H  
ATOM   5677 2HB  ASN A 358     -32.442  16.760 -67.867  1.00  2.230          H  
ATOM   5678 1HD2 ASN A 358     -32.877  16.589 -64.061  1.00  2.230          H  
ATOM   5679 2HD2 ASN A 358     -33.506  17.717 -65.223  1.00  2.230          H  
ATOM   5680  N   SER A 359     -30.132  19.531 -69.284  1.00  1.340          N  
ATOM   5681  CA  SER A 359     -30.182  20.107 -70.623  1.00  1.410          C  
ATOM   5682  C   SER A 359     -29.001  21.001 -71.041  1.00  1.390          C  
ATOM   5683  O   SER A 359     -28.828  21.265 -72.231  1.00  1.480          O  
ATOM   5684  CB  SER A 359     -31.465  20.907 -70.784  1.00  1.950          C  
ATOM   5685  OG  SER A 359     -31.495  22.018 -69.918  1.00  1.950          O  
ATOM   5686  H   SER A 359     -29.708  20.067 -68.529  1.00  1.610          H  
ATOM   5687  HA  SER A 359     -30.217  19.278 -71.329  1.00  1.690          H  
ATOM   5688 1HB  SER A 359     -31.543  21.250 -71.815  1.00  2.340          H  
ATOM   5689 2HB  SER A 359     -32.321  20.264 -70.586  1.00  2.340          H  
ATOM   5690  HG  SER A 359     -31.631  21.658 -69.033  1.00  2.340          H  
ATOM   5691  N   ALA A 360     -28.160  21.445 -70.118  1.00  1.330          N  
ATOM   5692  CA  ALA A 360     -27.112  22.388 -70.491  1.00  1.330          C  
ATOM   5693  C   ALA A 360     -25.866  22.239 -69.634  1.00  1.340          C  
ATOM   5694  O   ALA A 360     -25.920  21.744 -68.513  1.00  1.360          O  
ATOM   5695  CB  ALA A 360     -27.634  23.815 -70.353  1.00  1.860          C  
ATOM   5696  H   ALA A 360     -28.296  21.228 -69.135  1.00  1.600          H  
ATOM   5697  HA  ALA A 360     -26.832  22.197 -71.526  1.00  1.600          H  
ATOM   5698 1HB  ALA A 360     -26.857  24.518 -70.652  1.00  2.230          H  
ATOM   5699 2HB  ALA A 360     -28.513  23.945 -70.990  1.00  2.230          H  
ATOM   5700 3HB  ALA A 360     -27.908  23.995 -69.312  1.00  2.230          H  
ATOM   5701  N   SER A 361     -24.739  22.711 -70.146  1.00  1.370          N  
ATOM   5702  CA  SER A 361     -23.504  22.753 -69.388  1.00  1.390          C  
ATOM   5703  C   SER A 361     -22.970  24.148 -69.560  1.00  1.400          C  
ATOM   5704  O   SER A 361     -23.256  24.808 -70.560  1.00  1.460          O  
ATOM   5705  CB  SER A 361     -22.512  21.729 -69.898  1.00  1.940          C  
ATOM   5706  OG  SER A 361     -22.134  22.009 -71.221  1.00  1.940          O  
ATOM   5707  H   SER A 361     -24.728  23.073 -71.089  1.00  1.640          H  
ATOM   5708  HA  SER A 361     -23.709  22.581 -68.331  1.00  1.670          H  
ATOM   5709 1HB  SER A 361     -21.630  21.730 -69.258  1.00  2.330          H  
ATOM   5710 2HB  SER A 361     -22.957  20.736 -69.844  1.00  2.330          H  
ATOM   5711  HG  SER A 361     -21.499  21.331 -71.464  1.00  2.330          H  
ATOM   5712  N   PHE A 362     -22.221  24.621 -68.591  1.00  1.350          N  
ATOM   5713  CA  PHE A 362     -21.692  25.965 -68.678  1.00  1.350          C  
ATOM   5714  C   PHE A 362     -20.173  25.915 -68.590  1.00  1.370          C  
ATOM   5715  O   PHE A 362     -19.628  24.939 -68.078  1.00  1.370          O  
ATOM   5716  CB  PHE A 362     -22.312  26.830 -67.569  1.00  1.890          C  
ATOM   5717  CG  PHE A 362     -23.891  26.878 -67.586  1.00  1.890          C  
ATOM   5718  CD1 PHE A 362     -24.641  27.008 -68.760  1.00  1.890          C  
ATOM   5719  CD2 PHE A 362     -24.607  26.804 -66.398  1.00  1.890          C  
ATOM   5720  CE1 PHE A 362     -26.013  27.061 -68.753  1.00  1.890          C  
ATOM   5721  CE2 PHE A 362     -25.993  26.860 -66.396  1.00  1.890          C  
ATOM   5722  CZ  PHE A 362     -26.692  26.990 -67.584  1.00  1.890          C  
ATOM   5723  H   PHE A 362     -22.013  24.044 -67.789  1.00  1.620          H  
ATOM   5724  HA  PHE A 362     -21.938  26.375 -69.638  1.00  1.620          H  
ATOM   5725 1HB  PHE A 362     -21.989  26.464 -66.597  1.00  2.270          H  
ATOM   5726 2HB  PHE A 362     -21.940  27.856 -67.664  1.00  2.270          H  
ATOM   5727  HD1 PHE A 362     -24.150  27.055 -69.696  1.00  2.270          H  
ATOM   5728  HD2 PHE A 362     -24.068  26.710 -65.452  1.00  2.270          H  
ATOM   5729  HE1 PHE A 362     -26.552  27.162 -69.698  1.00  2.270          H  
ATOM   5730  HE2 PHE A 362     -26.528  26.805 -65.452  1.00  2.270          H  
ATOM   5731  HZ  PHE A 362     -27.777  27.038 -67.588  1.00  2.270          H  
ATOM   5732  N   SER A 363     -19.485  26.920 -69.148  1.00  1.410          N  
ATOM   5733  CA  SER A 363     -18.021  26.961 -69.070  1.00  1.440          C  
ATOM   5734  C   SER A 363     -17.586  27.857 -67.938  1.00  1.400          C  
ATOM   5735  O   SER A 363     -16.547  27.652 -67.300  1.00  1.410          O  
ATOM   5736  CB  SER A 363     -17.446  27.517 -70.352  1.00  2.000          C  
ATOM   5737  OG  SER A 363     -17.835  28.857 -70.514  1.00  2.000          O  
ATOM   5738  H   SER A 363     -19.985  27.707 -69.563  1.00  1.690          H  
ATOM   5739  HA  SER A 363     -17.642  25.954 -68.894  1.00  1.730          H  
ATOM   5740 1HB  SER A 363     -16.360  27.450 -70.323  1.00  2.400          H  
ATOM   5741 2HB  SER A 363     -17.792  26.927 -71.199  1.00  2.400          H  
ATOM   5742  HG  SER A 363     -17.396  29.162 -71.310  1.00  2.400          H  
ATOM   5743  N   THR A 364     -18.424  28.836 -67.676  1.00  1.380          N  
ATOM   5744  CA  THR A 364     -18.189  29.796 -66.650  1.00  1.350          C  
ATOM   5745  C   THR A 364     -19.381  29.914 -65.755  1.00  1.290          C  
ATOM   5746  O   THR A 364     -20.531  30.078 -66.184  1.00  1.290          O  
ATOM   5747  CB  THR A 364     -17.830  31.175 -67.237  1.00  1.900          C  
ATOM   5748  OG1 THR A 364     -16.618  31.070 -67.986  1.00  1.900          O  
ATOM   5749  CG2 THR A 364     -17.696  32.259 -66.153  1.00  1.900          C  
ATOM   5750  H   THR A 364     -19.244  28.947 -68.268  1.00  1.660          H  
ATOM   5751  HA  THR A 364     -17.349  29.460 -66.043  1.00  1.620          H  
ATOM   5752  HB  THR A 364     -18.596  31.450 -67.892  1.00  2.280          H  
ATOM   5753  HG1 THR A 364     -16.757  30.453 -68.714  1.00  2.280          H  
ATOM   5754 1HG2 THR A 364     -17.457  33.209 -66.629  1.00  2.280          H  
ATOM   5755 2HG2 THR A 364     -18.632  32.368 -65.601  1.00  2.280          H  
ATOM   5756 3HG2 THR A 364     -16.898  31.989 -65.463  1.00  2.280          H  
ATOM   5757  N   PHE A 365     -19.090  29.859 -64.485  1.00  1.240          N  
ATOM   5758  CA  PHE A 365     -20.066  30.123 -63.479  1.00  1.190          C  
ATOM   5759  C   PHE A 365     -19.361  30.643 -62.280  1.00  1.170          C  
ATOM   5760  O   PHE A 365     -18.526  29.958 -61.682  1.00  1.180          O  
ATOM   5761  CB  PHE A 365     -20.917  28.923 -63.099  1.00  1.690          C  
ATOM   5762  CG  PHE A 365     -21.941  29.292 -62.024  1.00  1.690          C  
ATOM   5763  CD1 PHE A 365     -22.790  30.365 -62.201  1.00  1.690          C  
ATOM   5764  CD2 PHE A 365     -22.062  28.563 -60.853  1.00  1.690          C  
ATOM   5765  CE1 PHE A 365     -23.724  30.700 -61.270  1.00  1.690          C  
ATOM   5766  CE2 PHE A 365     -23.013  28.910 -59.913  1.00  1.690          C  
ATOM   5767  CZ  PHE A 365     -23.839  29.978 -60.136  1.00  1.690          C  
ATOM   5768  H   PHE A 365     -18.134  29.677 -64.208  1.00  1.490          H  
ATOM   5769  HA  PHE A 365     -20.718  30.901 -63.848  1.00  1.430          H  
ATOM   5770 1HB  PHE A 365     -21.451  28.558 -63.978  1.00  2.020          H  
ATOM   5771 2HB  PHE A 365     -20.286  28.121 -62.723  1.00  2.020          H  
ATOM   5772  HD1 PHE A 365     -22.715  30.956 -63.100  1.00  2.020          H  
ATOM   5773  HD2 PHE A 365     -21.405  27.709 -60.682  1.00  2.020          H  
ATOM   5774  HE1 PHE A 365     -24.382  31.545 -61.443  1.00  2.020          H  
ATOM   5775  HE2 PHE A 365     -23.117  28.340 -59.001  1.00  2.020          H  
ATOM   5776  HZ  PHE A 365     -24.586  30.253 -59.401  1.00  2.020          H  
ATOM   5777  N   LYS A 366     -19.680  31.866 -61.938  1.00  1.160          N  
ATOM   5778  CA  LYS A 366     -19.065  32.478 -60.793  1.00  1.150          C  
ATOM   5779  C   LYS A 366     -20.039  33.349 -60.060  1.00  1.120          C  
ATOM   5780  O   LYS A 366     -20.765  34.143 -60.661  1.00  1.130          O  
ATOM   5781  CB  LYS A 366     -17.835  33.297 -61.200  1.00  1.610          C  
ATOM   5782  CG  LYS A 366     -17.071  33.913 -60.017  1.00  1.610          C  
ATOM   5783  CD  LYS A 366     -15.772  34.575 -60.453  1.00  1.610          C  
ATOM   5784  CE  LYS A 366     -15.018  35.142 -59.250  1.00  1.610          C  
ATOM   5785  NZ  LYS A 366     -13.724  35.783 -59.646  1.00  1.610          N  
ATOM   5786  H   LYS A 366     -20.360  32.370 -62.516  1.00  1.390          H  
ATOM   5787  HA  LYS A 366     -18.750  31.691 -60.107  1.00  1.380          H  
ATOM   5788 1HB  LYS A 366     -17.146  32.663 -61.758  1.00  1.940          H  
ATOM   5789 2HB  LYS A 366     -18.143  34.111 -61.858  1.00  1.940          H  
ATOM   5790 1HG  LYS A 366     -17.692  34.679 -59.539  1.00  1.940          H  
ATOM   5791 2HG  LYS A 366     -16.851  33.143 -59.281  1.00  1.940          H  
ATOM   5792 1HD  LYS A 366     -15.143  33.845 -60.964  1.00  1.940          H  
ATOM   5793 2HD  LYS A 366     -15.998  35.385 -61.146  1.00  1.940          H  
ATOM   5794 1HE  LYS A 366     -15.644  35.881 -58.754  1.00  1.940          H  
ATOM   5795 2HE  LYS A 366     -14.809  34.333 -58.550  1.00  1.940          H  
ATOM   5796 1HZ  LYS A 366     -13.259  36.141 -58.823  1.00  1.940          H  
ATOM   5797 2HZ  LYS A 366     -13.131  35.099 -60.095  1.00  1.940          H  
ATOM   5798 3HZ  LYS A 366     -13.904  36.542 -60.286  1.00  1.940          H  
ATOM   5799  N   CYS A 367     -20.041  33.215 -58.753  1.00  1.080          N  
ATOM   5800  CA  CYS A 367     -20.855  34.077 -57.921  1.00  1.060          C  
ATOM   5801  C   CYS A 367     -19.981  35.051 -57.173  1.00  1.070          C  
ATOM   5802  O   CYS A 367     -18.843  34.733 -56.817  1.00  1.060          O  
ATOM   5803  CB  CYS A 367     -21.701  33.276 -56.949  1.00  1.490          C  
ATOM   5804  SG  CYS A 367     -22.945  32.262 -57.735  1.00  1.490          S  
ATOM   5805  H   CYS A 367     -19.432  32.534 -58.319  1.00  1.300          H  
ATOM   5806  HA  CYS A 367     -21.522  34.645 -58.554  1.00  1.270          H  
ATOM   5807 1HB  CYS A 367     -21.061  32.631 -56.358  1.00  1.790          H  
ATOM   5808 2HB  CYS A 367     -22.204  33.959 -56.265  1.00  1.790          H  
ATOM   5809  N   TYR A 368     -20.527  36.220 -56.913  1.00  1.100          N  
ATOM   5810  CA  TYR A 368     -19.787  37.247 -56.216  1.00  1.120          C  
ATOM   5811  C   TYR A 368     -20.332  37.500 -54.811  1.00  1.190          C  
ATOM   5812  O   TYR A 368     -19.569  37.638 -53.848  1.00  1.620          O  
ATOM   5813  CB  TYR A 368     -19.820  38.498 -57.089  1.00  1.560          C  
ATOM   5814  CG  TYR A 368     -19.179  38.244 -58.457  1.00  1.560          C  
ATOM   5815  CD1 TYR A 368     -19.970  37.875 -59.537  1.00  1.560          C  
ATOM   5816  CD2 TYR A 368     -17.815  38.371 -58.626  1.00  1.560          C  
ATOM   5817  CE1 TYR A 368     -19.401  37.644 -60.765  1.00  1.560          C  
ATOM   5818  CE2 TYR A 368     -17.251  38.138 -59.863  1.00  1.560          C  
ATOM   5819  CZ  TYR A 368     -18.042  37.781 -60.929  1.00  1.560          C  
ATOM   5820  OH  TYR A 368     -17.476  37.564 -62.165  1.00  1.560          O  
ATOM   5821  H   TYR A 368     -21.479  36.402 -57.242  1.00  1.320          H  
ATOM   5822  HA  TYR A 368     -18.753  36.921 -56.114  1.00  1.340          H  
ATOM   5823 1HB  TYR A 368     -20.858  38.817 -57.241  1.00  1.870          H  
ATOM   5824 2HB  TYR A 368     -19.292  39.314 -56.598  1.00  1.870          H  
ATOM   5825  HD1 TYR A 368     -21.042  37.761 -59.405  1.00  1.870          H  
ATOM   5826  HD2 TYR A 368     -17.185  38.657 -57.784  1.00  1.870          H  
ATOM   5827  HE1 TYR A 368     -20.013  37.353 -61.597  1.00  1.870          H  
ATOM   5828  HE2 TYR A 368     -16.177  38.244 -59.996  1.00  1.870          H  
ATOM   5829  HH  TYR A 368     -18.164  37.303 -62.795  1.00  1.870          H  
ATOM   5830  N   GLY A 369     -21.652  37.542 -54.674  1.00  1.130          N  
ATOM   5831  CA  GLY A 369     -22.216  37.828 -53.350  1.00  1.060          C  
ATOM   5832  C   GLY A 369     -22.483  36.587 -52.489  1.00  0.990          C  
ATOM   5833  O   GLY A 369     -22.528  36.670 -51.258  1.00  0.980          O  
ATOM   5834  H   GLY A 369     -22.248  37.406 -55.498  1.00  1.360          H  
ATOM   5835 1HA  GLY A 369     -21.548  38.501 -52.815  1.00  1.270          H  
ATOM   5836 2HA  GLY A 369     -23.152  38.362 -53.474  1.00  1.270          H  
ATOM   5837  N   VAL A 370     -22.708  35.451 -53.143  1.00  0.980          N  
ATOM   5838  CA  VAL A 370     -23.071  34.202 -52.484  1.00  0.930          C  
ATOM   5839  C   VAL A 370     -22.204  33.035 -52.921  1.00  0.930          C  
ATOM   5840  O   VAL A 370     -22.079  32.787 -54.108  1.00  1.020          O  
ATOM   5841  CB  VAL A 370     -24.555  33.875 -52.830  1.00  1.320          C  
ATOM   5842  CG1 VAL A 370     -24.994  32.565 -52.219  1.00  1.320          C  
ATOM   5843  CG2 VAL A 370     -25.455  34.984 -52.330  1.00  1.320          C  
ATOM   5844  H   VAL A 370     -22.645  35.455 -54.150  1.00  1.180          H  
ATOM   5845  HA  VAL A 370     -22.964  34.332 -51.407  1.00  1.120          H  
ATOM   5846  HB  VAL A 370     -24.658  33.783 -53.915  1.00  1.590          H  
ATOM   5847 1HG1 VAL A 370     -26.013  32.381 -52.486  1.00  1.590          H  
ATOM   5848 2HG1 VAL A 370     -24.394  31.756 -52.589  1.00  1.590          H  
ATOM   5849 3HG1 VAL A 370     -24.907  32.615 -51.137  1.00  1.590          H  
ATOM   5850 1HG2 VAL A 370     -26.475  34.750 -52.582  1.00  1.590          H  
ATOM   5851 2HG2 VAL A 370     -25.352  35.066 -51.250  1.00  1.590          H  
ATOM   5852 3HG2 VAL A 370     -25.184  35.931 -52.789  1.00  1.590          H  
ATOM   5853  N   SER A 371     -21.630  32.281 -51.991  1.00  0.880          N  
ATOM   5854  CA  SER A 371     -20.879  31.114 -52.428  1.00  0.890          C  
ATOM   5855  C   SER A 371     -21.892  30.210 -53.158  1.00  0.880          C  
ATOM   5856  O   SER A 371     -22.910  29.882 -52.549  1.00  0.870          O  
ATOM   5857  CB  SER A 371     -20.293  30.390 -51.230  1.00  1.240          C  
ATOM   5858  OG  SER A 371     -19.366  31.196 -50.555  1.00  1.240          O  
ATOM   5859  H   SER A 371     -21.709  32.511 -51.011  1.00  1.060          H  
ATOM   5860  HA  SER A 371     -20.074  31.443 -53.072  1.00  1.070          H  
ATOM   5861 1HB  SER A 371     -21.096  30.105 -50.549  1.00  1.490          H  
ATOM   5862 2HB  SER A 371     -19.809  29.472 -51.562  1.00  1.490          H  
ATOM   5863  HG  SER A 371     -19.019  30.657 -49.839  1.00  1.490          H  
ATOM   5864  N   PRO A 372     -21.594  29.657 -54.355  1.00  0.900          N  
ATOM   5865  CA  PRO A 372     -22.485  28.806 -55.140  1.00  0.870          C  
ATOM   5866  C   PRO A 372     -23.143  27.664 -54.371  1.00  0.830          C  
ATOM   5867  O   PRO A 372     -24.317  27.361 -54.596  1.00  0.780          O  
ATOM   5868  CB  PRO A 372     -21.525  28.233 -56.188  1.00  1.300          C  
ATOM   5869  CG  PRO A 372     -20.499  29.306 -56.382  1.00  1.300          C  
ATOM   5870  CD  PRO A 372     -20.278  29.888 -54.995  1.00  1.300          C  
ATOM   5871  HA  PRO A 372     -23.242  29.443 -55.619  1.00  1.040          H  
ATOM   5872 1HB  PRO A 372     -21.092  27.287 -55.825  1.00  1.570          H  
ATOM   5873 2HB  PRO A 372     -22.071  27.994 -57.096  1.00  1.570          H  
ATOM   5874 1HG  PRO A 372     -19.582  28.886 -56.825  1.00  1.570          H  
ATOM   5875 2HG  PRO A 372     -20.879  30.052 -57.100  1.00  1.570          H  
ATOM   5876 1HD  PRO A 372     -19.474  29.361 -54.456  1.00  1.570          H  
ATOM   5877 2HD  PRO A 372     -20.074  30.956 -55.123  1.00  1.570          H  
ATOM   5878  N   THR A 373     -22.429  27.085 -53.404  1.00  0.890          N  
ATOM   5879  CA  THR A 373     -22.948  25.963 -52.638  1.00  0.860          C  
ATOM   5880  C   THR A 373     -24.089  26.327 -51.693  1.00  0.850          C  
ATOM   5881  O   THR A 373     -24.797  25.445 -51.206  1.00  0.990          O  
ATOM   5882  CB  THR A 373     -21.806  25.301 -51.850  1.00  1.220          C  
ATOM   5883  OG1 THR A 373     -21.206  26.267 -50.973  1.00  1.220          O  
ATOM   5884  CG2 THR A 373     -20.752  24.779 -52.818  1.00  1.220          C  
ATOM   5885  H   THR A 373     -21.478  27.359 -53.204  1.00  1.070          H  
ATOM   5886  HA  THR A 373     -23.332  25.228 -53.345  1.00  1.030          H  
ATOM   5887  HB  THR A 373     -22.204  24.478 -51.257  1.00  1.460          H  
ATOM   5888  HG1 THR A 373     -20.665  25.810 -50.320  1.00  1.460          H  
ATOM   5889 1HG2 THR A 373     -19.945  24.311 -52.256  1.00  1.460          H  
ATOM   5890 2HG2 THR A 373     -21.206  24.046 -53.483  1.00  1.460          H  
ATOM   5891 3HG2 THR A 373     -20.350  25.599 -53.409  1.00  1.460          H  
ATOM   5892  N   LYS A 374     -24.288  27.618 -51.453  1.00  0.750          N  
ATOM   5893  CA  LYS A 374     -25.347  28.087 -50.579  1.00  0.710          C  
ATOM   5894  C   LYS A 374     -26.587  28.509 -51.342  1.00  0.710          C  
ATOM   5895  O   LYS A 374     -27.615  28.782 -50.738  1.00  0.700          O  
ATOM   5896  CB  LYS A 374     -24.875  29.257 -49.715  1.00  1.010          C  
ATOM   5897  CG  LYS A 374     -23.795  28.899 -48.711  1.00  1.010          C  
ATOM   5898  CD  LYS A 374     -23.441  30.091 -47.819  1.00  1.010          C  
ATOM   5899  CE  LYS A 374     -22.389  29.711 -46.774  1.00  1.010          C  
ATOM   5900  NZ  LYS A 374     -22.027  30.865 -45.894  1.00  1.010          N  
ATOM   5901  H   LYS A 374     -23.682  28.306 -51.904  1.00  0.900          H  
ATOM   5902  HA  LYS A 374     -25.631  27.267 -49.917  1.00  0.850          H  
ATOM   5903 1HB  LYS A 374     -24.481  30.042 -50.363  1.00  1.210          H  
ATOM   5904 2HB  LYS A 374     -25.724  29.672 -49.171  1.00  1.210          H  
ATOM   5905 1HG  LYS A 374     -24.144  28.071 -48.092  1.00  1.210          H  
ATOM   5906 2HG  LYS A 374     -22.904  28.574 -49.252  1.00  1.210          H  
ATOM   5907 1HD  LYS A 374     -23.053  30.901 -48.439  1.00  1.210          H  
ATOM   5908 2HD  LYS A 374     -24.340  30.443 -47.311  1.00  1.210          H  
ATOM   5909 1HE  LYS A 374     -22.780  28.906 -46.155  1.00  1.210          H  
ATOM   5910 2HE  LYS A 374     -21.491  29.361 -47.284  1.00  1.210          H  
ATOM   5911 1HZ  LYS A 374     -21.333  30.570 -45.219  1.00  1.210          H  
ATOM   5912 2HZ  LYS A 374     -21.650  31.617 -46.452  1.00  1.210          H  
ATOM   5913 3HZ  LYS A 374     -22.850  31.190 -45.407  1.00  1.210          H  
ATOM   5914  N   LEU A 375     -26.558  28.506 -52.670  1.00  0.730          N  
ATOM   5915  CA  LEU A 375     -27.718  29.014 -53.397  1.00  0.750          C  
ATOM   5916  C   LEU A 375     -28.992  28.222 -53.085  1.00  0.750          C  
ATOM   5917  O   LEU A 375     -30.078  28.788 -52.998  1.00  0.830          O  
ATOM   5918  CB  LEU A 375     -27.414  29.015 -54.903  1.00  1.040          C  
ATOM   5919  CG  LEU A 375     -26.346  30.068 -55.399  1.00  1.040          C  
ATOM   5920  CD1 LEU A 375     -25.970  29.756 -56.839  1.00  1.040          C  
ATOM   5921  CD2 LEU A 375     -26.907  31.509 -55.321  1.00  1.040          C  
ATOM   5922  H   LEU A 375     -25.726  28.192 -53.182  1.00  0.880          H  
ATOM   5923  HA  LEU A 375     -27.889  30.037 -53.074  1.00  0.900          H  
ATOM   5924 1HB  LEU A 375     -27.027  28.031 -55.165  1.00  1.250          H  
ATOM   5925 2HB  LEU A 375     -28.340  29.178 -55.452  1.00  1.250          H  
ATOM   5926  HG  LEU A 375     -25.451  29.997 -54.776  1.00  1.250          H  
ATOM   5927 1HD1 LEU A 375     -25.228  30.471 -57.169  1.00  1.250          H  
ATOM   5928 2HD1 LEU A 375     -25.553  28.747 -56.897  1.00  1.250          H  
ATOM   5929 3HD1 LEU A 375     -26.849  29.824 -57.477  1.00  1.250          H  
ATOM   5930 1HD2 LEU A 375     -26.145  32.208 -55.671  1.00  1.250          H  
ATOM   5931 2HD2 LEU A 375     -27.794  31.595 -55.950  1.00  1.250          H  
ATOM   5932 3HD2 LEU A 375     -27.169  31.754 -54.314  1.00  1.250          H  
ATOM   5933  N   ASN A 376     -28.874  26.921 -52.845  1.00  0.720          N  
ATOM   5934  CA  ASN A 376     -30.052  26.099 -52.583  1.00  0.720          C  
ATOM   5935  C   ASN A 376     -30.626  26.243 -51.173  1.00  0.680          C  
ATOM   5936  O   ASN A 376     -31.676  25.670 -50.882  1.00  0.690          O  
ATOM   5937  CB  ASN A 376     -29.736  24.642 -52.836  1.00  1.010          C  
ATOM   5938  CG  ASN A 376     -29.605  24.317 -54.275  1.00  1.010          C  
ATOM   5939  OD1 ASN A 376     -30.280  24.914 -55.116  1.00  1.010          O  
ATOM   5940  ND2 ASN A 376     -28.740  23.386 -54.583  1.00  1.010          N  
ATOM   5941  H   ASN A 376     -27.962  26.492 -52.900  1.00  0.860          H  
ATOM   5942  HA  ASN A 376     -30.834  26.413 -53.274  1.00  0.860          H  
ATOM   5943 1HB  ASN A 376     -28.806  24.381 -52.327  1.00  1.210          H  
ATOM   5944 2HB  ASN A 376     -30.526  24.022 -52.410  1.00  1.210          H  
ATOM   5945 1HD2 ASN A 376     -28.604  23.116 -55.538  1.00  1.210          H  
ATOM   5946 2HD2 ASN A 376     -28.213  22.933 -53.861  1.00  1.210          H  
ATOM   5947  N   ASP A 377     -29.938  26.968 -50.288  1.00  0.670          N  
ATOM   5948  CA  ASP A 377     -30.406  27.155 -48.921  1.00  0.640          C  
ATOM   5949  C   ASP A 377     -31.025  28.535 -48.718  1.00  0.650          C  
ATOM   5950  O   ASP A 377     -31.520  28.865 -47.634  1.00  0.690          O  
ATOM   5951  CB  ASP A 377     -29.233  27.000 -47.940  1.00  0.910          C  
ATOM   5952  CG  ASP A 377     -28.596  25.570 -47.858  1.00  0.910          C  
ATOM   5953  OD1 ASP A 377     -29.286  24.565 -47.998  1.00  0.910          O  
ATOM   5954  OD2 ASP A 377     -27.422  25.513 -47.621  1.00  0.910          O  
ATOM   5955  H   ASP A 377     -29.075  27.439 -50.571  1.00  0.800          H  
ATOM   5956  HA  ASP A 377     -31.164  26.419 -48.712  1.00  0.770          H  
ATOM   5957 1HB  ASP A 377     -28.445  27.701 -48.240  1.00  1.090          H  
ATOM   5958 2HB  ASP A 377     -29.558  27.294 -46.943  1.00  1.090          H  
ATOM   5959  N   LEU A 378     -30.947  29.359 -49.755  1.00  0.680          N  
ATOM   5960  CA  LEU A 378     -31.345  30.751 -49.678  1.00  0.700          C  
ATOM   5961  C   LEU A 378     -32.607  31.079 -50.434  1.00  0.710          C  
ATOM   5962  O   LEU A 378     -33.134  30.249 -51.182  1.00  0.750          O  
ATOM   5963  CB  LEU A 378     -30.182  31.592 -50.175  1.00  0.970          C  
ATOM   5964  CG  LEU A 378     -28.854  31.408 -49.405  1.00  0.970          C  
ATOM   5965  CD1 LEU A 378     -27.803  32.137 -50.143  1.00  0.970          C  
ATOM   5966  CD2 LEU A 378     -28.961  31.912 -47.955  1.00  0.970          C  
ATOM   5967  H   LEU A 378     -30.605  29.019 -50.662  1.00  0.820          H  
ATOM   5968  HA  LEU A 378     -31.533  30.986 -48.645  1.00  0.840          H  
ATOM   5969 1HB  LEU A 378     -29.990  31.309 -51.209  1.00  1.170          H  
ATOM   5970 2HB  LEU A 378     -30.461  32.639 -50.153  1.00  1.170          H  
ATOM   5971  HG  LEU A 378     -28.596  30.373 -49.370  1.00  1.170          H  
ATOM   5972 1HD1 LEU A 378     -26.849  32.010 -49.638  1.00  1.170          H  
ATOM   5973 2HD1 LEU A 378     -27.743  31.722 -51.141  1.00  1.170          H  
ATOM   5974 3HD1 LEU A 378     -28.053  33.178 -50.195  1.00  1.170          H  
ATOM   5975 1HD2 LEU A 378     -28.002  31.764 -47.458  1.00  1.170          H  
ATOM   5976 2HD2 LEU A 378     -29.210  32.949 -47.921  1.00  1.170          H  
ATOM   5977 3HD2 LEU A 378     -29.712  31.350 -47.418  1.00  1.170          H  
ATOM   5978  N   CYS A 379     -33.102  32.289 -50.204  1.00  0.750          N  
ATOM   5979  CA  CYS A 379     -34.249  32.802 -50.935  1.00  0.760          C  
ATOM   5980  C   CYS A 379     -33.985  34.261 -51.254  1.00  0.740          C  
ATOM   5981  O   CYS A 379     -33.523  35.017 -50.400  1.00  0.750          O  
ATOM   5982  CB  CYS A 379     -35.547  32.632 -50.149  1.00  1.060          C  
ATOM   5983  SG  CYS A 379     -37.016  33.118 -51.078  1.00  1.060          S  
ATOM   5984  H   CYS A 379     -32.625  32.906 -49.560  1.00  0.900          H  
ATOM   5985  HA  CYS A 379     -34.330  32.265 -51.873  1.00  0.910          H  
ATOM   5986 1HB  CYS A 379     -35.659  31.599 -49.861  1.00  1.270          H  
ATOM   5987 2HB  CYS A 379     -35.505  33.231 -49.241  1.00  1.270          H  
ATOM   5988  N   PHE A 380     -34.224  34.633 -52.502  1.00  0.800          N  
ATOM   5989  CA  PHE A 380     -33.851  35.932 -53.012  1.00  0.820          C  
ATOM   5990  C   PHE A 380     -34.974  36.921 -53.341  1.00  0.830          C  
ATOM   5991  O   PHE A 380     -36.122  36.582 -53.712  1.00  0.830          O  
ATOM   5992  CB  PHE A 380     -32.972  35.702 -54.228  1.00  1.140          C  
ATOM   5993  CG  PHE A 380     -31.697  34.976 -53.869  1.00  1.140          C  
ATOM   5994  CD1 PHE A 380     -31.582  33.595 -54.034  1.00  1.140          C  
ATOM   5995  CD2 PHE A 380     -30.633  35.651 -53.340  1.00  1.140          C  
ATOM   5996  CE1 PHE A 380     -30.415  32.931 -53.682  1.00  1.140          C  
ATOM   5997  CE2 PHE A 380     -29.475  34.984 -52.996  1.00  1.140          C  
ATOM   5998  CZ  PHE A 380     -29.367  33.637 -53.166  1.00  1.140          C  
ATOM   5999  H   PHE A 380     -34.675  33.971 -53.119  1.00  0.960          H  
ATOM   6000  HA  PHE A 380     -33.228  36.409 -52.254  1.00  0.980          H  
ATOM   6001 1HB  PHE A 380     -33.511  35.110 -54.962  1.00  1.370          H  
ATOM   6002 2HB  PHE A 380     -32.719  36.651 -54.673  1.00  1.370          H  
ATOM   6003  HD1 PHE A 380     -32.426  33.032 -54.444  1.00  1.370          H  
ATOM   6004  HD2 PHE A 380     -30.707  36.732 -53.193  1.00  1.370          H  
ATOM   6005  HE1 PHE A 380     -30.332  31.843 -53.816  1.00  1.370          H  
ATOM   6006  HE2 PHE A 380     -28.644  35.539 -52.585  1.00  1.370          H  
ATOM   6007  HZ  PHE A 380     -28.452  33.131 -52.891  1.00  1.370          H  
ATOM   6008  N   THR A 381     -34.587  38.187 -53.230  1.00  0.860          N  
ATOM   6009  CA  THR A 381     -35.441  39.334 -53.468  1.00  0.880          C  
ATOM   6010  C   THR A 381     -35.020  40.093 -54.733  1.00  0.920          C  
ATOM   6011  O   THR A 381     -33.825  40.257 -55.010  1.00  0.940          O  
ATOM   6012  CB  THR A 381     -35.386  40.276 -52.238  1.00  1.220          C  
ATOM   6013  OG1 THR A 381     -35.789  39.552 -51.077  1.00  1.220          O  
ATOM   6014  CG2 THR A 381     -36.327  41.438 -52.431  1.00  1.220          C  
ATOM   6015  H   THR A 381     -33.632  38.378 -52.911  1.00  1.030          H  
ATOM   6016  HA  THR A 381     -36.465  38.988 -53.600  1.00  1.060          H  
ATOM   6017  HB  THR A 381     -34.383  40.632 -52.092  1.00  1.470          H  
ATOM   6018  HG1 THR A 381     -35.739  40.114 -50.297  1.00  1.470          H  
ATOM   6019 1HG2 THR A 381     -36.297  42.069 -51.571  1.00  1.470          H  
ATOM   6020 2HG2 THR A 381     -36.036  42.013 -53.280  1.00  1.470          H  
ATOM   6021 3HG2 THR A 381     -37.340  41.067 -52.565  1.00  1.470          H  
ATOM   6022  N   ASN A 382     -36.010  40.570 -55.504  1.00  0.940          N  
ATOM   6023  CA  ASN A 382     -35.745  41.392 -56.693  1.00  0.980          C  
ATOM   6024  C   ASN A 382     -34.777  40.746 -57.666  1.00  0.980          C  
ATOM   6025  O   ASN A 382     -33.783  41.357 -58.052  1.00  1.000          O  
ATOM   6026  CB  ASN A 382     -35.243  42.782 -56.305  1.00  1.360          C  
ATOM   6027  CG  ASN A 382     -36.261  43.584 -55.553  1.00  1.360          C  
ATOM   6028  OD1 ASN A 382     -37.472  43.386 -55.738  1.00  1.360          O  
ATOM   6029  ND2 ASN A 382     -35.817  44.502 -54.724  1.00  1.360          N  
ATOM   6030  H   ASN A 382     -36.969  40.386 -55.233  1.00  1.130          H  
ATOM   6031  HA  ASN A 382     -36.686  41.515 -57.233  1.00  1.180          H  
ATOM   6032 1HB  ASN A 382     -34.346  42.694 -55.687  1.00  1.630          H  
ATOM   6033 2HB  ASN A 382     -34.960  43.330 -57.193  1.00  1.630          H  
ATOM   6034 1HD2 ASN A 382     -36.461  45.065 -54.210  1.00  1.630          H  
ATOM   6035 2HD2 ASN A 382     -34.810  44.663 -54.594  1.00  1.630          H  
ATOM   6036  N   VAL A 383     -35.047  39.501 -58.027  1.00  0.960          N  
ATOM   6037  CA  VAL A 383     -34.165  38.772 -58.918  1.00  0.970          C  
ATOM   6038  C   VAL A 383     -34.378  39.164 -60.384  1.00  1.020          C  
ATOM   6039  O   VAL A 383     -35.506  39.135 -60.886  1.00  1.030          O  
ATOM   6040  CB  VAL A 383     -34.419  37.250 -58.773  1.00  1.350          C  
ATOM   6041  CG1 VAL A 383     -33.518  36.448 -59.752  1.00  1.350          C  
ATOM   6042  CG2 VAL A 383     -34.199  36.816 -57.319  1.00  1.350          C  
ATOM   6043  H   VAL A 383     -35.890  39.070 -57.674  1.00  1.150          H  
ATOM   6044  HA  VAL A 383     -33.141  38.995 -58.638  1.00  1.160          H  
ATOM   6045  HB  VAL A 383     -35.452  37.044 -59.052  1.00  1.620          H  
ATOM   6046 1HG1 VAL A 383     -33.734  35.386 -59.649  1.00  1.620          H  
ATOM   6047 2HG1 VAL A 383     -33.705  36.747 -60.779  1.00  1.620          H  
ATOM   6048 3HG1 VAL A 383     -32.468  36.633 -59.511  1.00  1.620          H  
ATOM   6049 1HG2 VAL A 383     -34.398  35.761 -57.239  1.00  1.620          H  
ATOM   6050 2HG2 VAL A 383     -33.198  37.004 -57.030  1.00  1.620          H  
ATOM   6051 3HG2 VAL A 383     -34.871  37.361 -56.657  1.00  1.620          H  
ATOM   6052  N   TYR A 384     -33.291  39.523 -61.064  1.00  1.050          N  
ATOM   6053  CA  TYR A 384     -33.367  39.870 -62.481  1.00  1.090          C  
ATOM   6054  C   TYR A 384     -32.323  39.139 -63.293  1.00  1.110          C  
ATOM   6055  O   TYR A 384     -31.160  39.013 -62.898  1.00  1.100          O  
ATOM   6056  CB  TYR A 384     -33.214  41.379 -62.720  1.00  1.510          C  
ATOM   6057  CG  TYR A 384     -34.339  42.212 -62.196  1.00  1.510          C  
ATOM   6058  CD1 TYR A 384     -34.345  42.627 -60.887  1.00  1.510          C  
ATOM   6059  CD2 TYR A 384     -35.367  42.576 -63.045  1.00  1.510          C  
ATOM   6060  CE1 TYR A 384     -35.381  43.392 -60.412  1.00  1.510          C  
ATOM   6061  CE2 TYR A 384     -36.397  43.347 -62.578  1.00  1.510          C  
ATOM   6062  CZ  TYR A 384     -36.410  43.753 -61.260  1.00  1.510          C  
ATOM   6063  OH  TYR A 384     -37.449  44.525 -60.782  1.00  1.510          O  
ATOM   6064  H   TYR A 384     -32.395  39.534 -60.565  1.00  1.260          H  
ATOM   6065  HA  TYR A 384     -34.340  39.562 -62.858  1.00  1.310          H  
ATOM   6066 1HB  TYR A 384     -32.293  41.725 -62.255  1.00  1.810          H  
ATOM   6067 2HB  TYR A 384     -33.125  41.563 -63.794  1.00  1.810          H  
ATOM   6068  HD1 TYR A 384     -33.527  42.343 -60.229  1.00  1.810          H  
ATOM   6069  HD2 TYR A 384     -35.356  42.249 -64.085  1.00  1.810          H  
ATOM   6070  HE1 TYR A 384     -35.385  43.713 -59.378  1.00  1.810          H  
ATOM   6071  HE2 TYR A 384     -37.204  43.636 -63.246  1.00  1.810          H  
ATOM   6072  HH  TYR A 384     -37.294  44.729 -59.851  1.00  1.810          H  
ATOM   6073  N   ALA A 385     -32.729  38.684 -64.462  1.00  1.140          N  
ATOM   6074  CA  ALA A 385     -31.805  38.037 -65.363  1.00  1.160          C  
ATOM   6075  C   ALA A 385     -31.518  38.931 -66.533  1.00  1.230          C  
ATOM   6076  O   ALA A 385     -32.419  39.289 -67.293  1.00  1.290          O  
ATOM   6077  CB  ALA A 385     -32.354  36.709 -65.853  1.00  1.620          C  
ATOM   6078  H   ALA A 385     -33.709  38.811 -64.724  1.00  1.370          H  
ATOM   6079  HA  ALA A 385     -30.873  37.861 -64.837  1.00  1.390          H  
ATOM   6080 1HB  ALA A 385     -31.631  36.247 -66.518  1.00  1.940          H  
ATOM   6081 2HB  ALA A 385     -32.520  36.067 -65.006  1.00  1.940          H  
ATOM   6082 3HB  ALA A 385     -33.289  36.871 -66.385  1.00  1.940          H  
ATOM   6083  N   ASP A 386     -30.266  39.301 -66.682  1.00  1.240          N  
ATOM   6084  CA  ASP A 386     -29.888  40.116 -67.807  1.00  1.300          C  
ATOM   6085  C   ASP A 386     -29.161  39.214 -68.789  1.00  1.340          C  
ATOM   6086  O   ASP A 386     -28.060  38.717 -68.505  1.00  1.390          O  
ATOM   6087  CB  ASP A 386     -29.059  41.324 -67.404  1.00  1.800          C  
ATOM   6088  CG  ASP A 386     -29.811  42.433 -66.620  1.00  1.800          C  
ATOM   6089  OD1 ASP A 386     -31.002  42.372 -66.463  1.00  1.800          O  
ATOM   6090  OD2 ASP A 386     -29.161  43.399 -66.273  1.00  1.800          O  
ATOM   6091  H   ASP A 386     -29.577  39.003 -65.989  1.00  1.490          H  
ATOM   6092  HA  ASP A 386     -30.781  40.490 -68.290  1.00  1.560          H  
ATOM   6093 1HB  ASP A 386     -28.201  41.005 -66.829  1.00  2.160          H  
ATOM   6094 2HB  ASP A 386     -28.719  41.742 -68.265  1.00  2.160          H  
ATOM   6095  N   SER A 387     -29.784  38.936 -69.929  1.00  1.370          N  
ATOM   6096  CA  SER A 387     -29.142  38.001 -70.844  1.00  1.400          C  
ATOM   6097  C   SER A 387     -28.646  38.677 -72.112  1.00  1.450          C  
ATOM   6098  O   SER A 387     -29.235  39.655 -72.610  1.00  1.480          O  
ATOM   6099  CB  SER A 387     -30.076  36.848 -71.156  1.00  1.950          C  
ATOM   6100  OG  SER A 387     -31.236  37.261 -71.802  1.00  1.950          O  
ATOM   6101  H   SER A 387     -30.705  39.348 -70.127  1.00  1.640          H  
ATOM   6102  HA  SER A 387     -28.273  37.579 -70.353  1.00  1.680          H  
ATOM   6103 1HB  SER A 387     -29.564  36.141 -71.761  1.00  2.340          H  
ATOM   6104 2HB  SER A 387     -30.341  36.346 -70.227  1.00  2.340          H  
ATOM   6105  HG  SER A 387     -31.738  36.455 -71.952  1.00  2.340          H  
ATOM   6106  N   PHE A 388     -27.506  38.162 -72.604  1.00  1.470          N  
ATOM   6107  CA  PHE A 388     -26.860  38.677 -73.811  1.00  1.520          C  
ATOM   6108  C   PHE A 388     -25.792  37.753 -74.444  1.00  1.550          C  
ATOM   6109  O   PHE A 388     -25.321  36.794 -73.826  1.00  1.530          O  
ATOM   6110  CB  PHE A 388     -26.182  39.984 -73.472  1.00  2.110          C  
ATOM   6111  CG  PHE A 388     -25.111  39.789 -72.469  1.00  2.110          C  
ATOM   6112  CD1 PHE A 388     -23.815  39.669 -72.850  1.00  2.110          C  
ATOM   6113  CD2 PHE A 388     -25.394  39.681 -71.150  1.00  2.110          C  
ATOM   6114  CE1 PHE A 388     -22.826  39.518 -71.934  1.00  2.110          C  
ATOM   6115  CE2 PHE A 388     -24.416  39.505 -70.257  1.00  2.110          C  
ATOM   6116  CZ  PHE A 388     -23.136  39.451 -70.640  1.00  2.110          C  
ATOM   6117  H   PHE A 388     -27.063  37.400 -72.080  1.00  1.760          H  
ATOM   6118  HA  PHE A 388     -27.647  38.853 -74.527  1.00  1.820          H  
ATOM   6119 1HB  PHE A 388     -25.742  40.413 -74.372  1.00  2.530          H  
ATOM   6120 2HB  PHE A 388     -26.903  40.709 -73.090  1.00  2.530          H  
ATOM   6121  HD1 PHE A 388     -23.588  39.715 -73.903  1.00  2.530          H  
ATOM   6122  HD2 PHE A 388     -26.418  39.752 -70.798  1.00  2.530          H  
ATOM   6123  HE1 PHE A 388     -21.801  39.446 -72.238  1.00  2.530          H  
ATOM   6124  HE2 PHE A 388     -24.666  39.442 -69.239  1.00  2.530          H  
ATOM   6125  HZ  PHE A 388     -22.376  39.333 -69.903  1.00  2.530          H  
ATOM   6126  N   VAL A 389     -25.350  38.091 -75.668  1.00  1.590          N  
ATOM   6127  CA  VAL A 389     -24.216  37.393 -76.317  1.00  1.630          C  
ATOM   6128  C   VAL A 389     -22.973  38.259 -76.606  1.00  1.660          C  
ATOM   6129  O   VAL A 389     -23.052  39.342 -77.186  1.00  1.670          O  
ATOM   6130  CB  VAL A 389     -24.663  36.713 -77.631  1.00  2.270          C  
ATOM   6131  CG1 VAL A 389     -23.486  36.047 -78.393  1.00  2.270          C  
ATOM   6132  CG2 VAL A 389     -25.654  35.658 -77.297  1.00  2.270          C  
ATOM   6133  H   VAL A 389     -25.861  38.826 -76.163  1.00  1.910          H  
ATOM   6134  HA  VAL A 389     -23.903  36.603 -75.642  1.00  1.960          H  
ATOM   6135  HB  VAL A 389     -25.092  37.449 -78.260  1.00  2.720          H  
ATOM   6136 1HG1 VAL A 389     -23.866  35.582 -79.307  1.00  2.720          H  
ATOM   6137 2HG1 VAL A 389     -22.744  36.790 -78.659  1.00  2.720          H  
ATOM   6138 3HG1 VAL A 389     -23.023  35.283 -77.765  1.00  2.720          H  
ATOM   6139 1HG2 VAL A 389     -26.011  35.165 -78.198  1.00  2.720          H  
ATOM   6140 2HG2 VAL A 389     -25.184  34.930 -76.655  1.00  2.720          H  
ATOM   6141 3HG2 VAL A 389     -26.460  36.116 -76.791  1.00  2.720          H  
ATOM   6142  N   ILE A 390     -21.825  37.715 -76.188  1.00  1.670          N  
ATOM   6143  CA  ILE A 390     -20.454  38.259 -76.343  1.00  1.700          C  
ATOM   6144  C   ILE A 390     -19.460  37.266 -76.915  1.00  1.730          C  
ATOM   6145  O   ILE A 390     -19.788  36.099 -77.104  1.00  1.720          O  
ATOM   6146  CB  ILE A 390     -19.881  38.779 -75.022  1.00  2.370          C  
ATOM   6147  CG1 ILE A 390     -19.898  37.649 -73.985  1.00  2.370          C  
ATOM   6148  CG2 ILE A 390     -20.507  39.988 -74.634  1.00  2.370          C  
ATOM   6149  CD1 ILE A 390     -19.191  37.976 -72.733  1.00  2.370          C  
ATOM   6150  H   ILE A 390     -21.946  36.803 -75.728  1.00  2.000          H  
ATOM   6151  HA  ILE A 390     -20.506  39.100 -77.034  1.00  2.040          H  
ATOM   6152  HB  ILE A 390     -18.839  39.010 -75.176  1.00  2.840          H  
ATOM   6153 1HG1 ILE A 390     -20.931  37.403 -73.753  1.00  2.840          H  
ATOM   6154 2HG1 ILE A 390     -19.416  36.765 -74.407  1.00  2.840          H  
ATOM   6155 1HG2 ILE A 390     -20.073  40.400 -73.735  1.00  2.840          H  
ATOM   6156 2HG2 ILE A 390     -20.362  40.691 -75.449  1.00  2.840          H  
ATOM   6157 3HG2 ILE A 390     -21.530  39.793 -74.496  1.00  2.840          H  
ATOM   6158 1HD1 ILE A 390     -19.240  37.136 -72.078  1.00  2.840          H  
ATOM   6159 2HD1 ILE A 390     -18.176  38.185 -72.979  1.00  2.840          H  
ATOM   6160 3HD1 ILE A 390     -19.621  38.824 -72.239  1.00  2.840          H  
ATOM   6161  N   ARG A 391     -18.243  37.728 -77.220  1.00  1.770          N  
ATOM   6162  CA  ARG A 391     -17.188  36.807 -77.652  1.00  1.800          C  
ATOM   6163  C   ARG A 391     -16.551  36.138 -76.444  1.00  1.770          C  
ATOM   6164  O   ARG A 391     -16.415  36.749 -75.390  1.00  1.740          O  
ATOM   6165  CB  ARG A 391     -16.106  37.519 -78.453  1.00  2.510          C  
ATOM   6166  CG  ARG A 391     -16.524  37.995 -79.799  1.00  2.510          C  
ATOM   6167  CD  ARG A 391     -15.513  38.860 -80.463  1.00  2.510          C  
ATOM   6168  NE  ARG A 391     -15.374  40.160 -79.800  1.00  2.510          N  
ATOM   6169  CZ  ARG A 391     -14.643  41.199 -80.251  1.00  2.510          C  
ATOM   6170  NH1 ARG A 391     -13.974  41.109 -81.389  1.00  2.510          N  
ATOM   6171  NH2 ARG A 391     -14.607  42.318 -79.543  1.00  2.510          N  
ATOM   6172  H   ARG A 391     -18.009  38.721 -77.067  1.00  2.120          H  
ATOM   6173  HA  ARG A 391     -17.630  36.032 -78.276  1.00  2.160          H  
ATOM   6174 1HB  ARG A 391     -15.752  38.375 -77.890  1.00  3.010          H  
ATOM   6175 2HB  ARG A 391     -15.263  36.851 -78.589  1.00  3.010          H  
ATOM   6176 1HG  ARG A 391     -16.641  37.125 -80.438  1.00  3.010          H  
ATOM   6177 2HG  ARG A 391     -17.459  38.505 -79.711  1.00  3.010          H  
ATOM   6178 1HD  ARG A 391     -14.550  38.357 -80.430  1.00  3.010          H  
ATOM   6179 2HD  ARG A 391     -15.807  39.024 -81.497  1.00  3.010          H  
ATOM   6180  HE  ARG A 391     -15.858  40.296 -78.910  1.00  3.010          H  
ATOM   6181 1HH1 ARG A 391     -14.011  40.265 -81.933  1.00  3.010          H  
ATOM   6182 2HH1 ARG A 391     -13.432  41.894 -81.721  1.00  3.010          H  
ATOM   6183 1HH2 ARG A 391     -15.136  42.382 -78.657  1.00  3.010          H  
ATOM   6184 2HH2 ARG A 391     -14.074  43.105 -79.862  1.00  3.010          H  
ATOM   6185  N   GLY A 392     -16.018  34.944 -76.635  1.00  1.780          N  
ATOM   6186  CA  GLY A 392     -15.295  34.232 -75.575  1.00  1.750          C  
ATOM   6187  C   GLY A 392     -14.287  35.081 -74.799  1.00  1.760          C  
ATOM   6188  O   GLY A 392     -14.317  35.123 -73.566  1.00  1.710          O  
ATOM   6189  H   GLY A 392     -16.200  34.473 -77.528  1.00  2.140          H  
ATOM   6190 1HA  GLY A 392     -16.012  33.831 -74.866  1.00  2.100          H  
ATOM   6191 2HA  GLY A 392     -14.776  33.380 -76.019  1.00  2.100          H  
ATOM   6192  N   ASP A 393     -13.416  35.803 -75.491  1.00  1.810          N  
ATOM   6193  CA  ASP A 393     -12.404  36.632 -74.833  1.00  1.830          C  
ATOM   6194  C   ASP A 393     -12.978  37.753 -73.949  1.00  1.790          C  
ATOM   6195  O   ASP A 393     -12.252  38.328 -73.124  1.00  1.780          O  
ATOM   6196  CB  ASP A 393     -11.449  37.248 -75.861  1.00  2.550          C  
ATOM   6197  CG  ASP A 393     -10.447  36.249 -76.473  1.00  2.550          C  
ATOM   6198  OD1 ASP A 393     -10.321  35.148 -75.977  1.00  2.550          O  
ATOM   6199  OD2 ASP A 393      -9.791  36.617 -77.416  1.00  2.550          O  
ATOM   6200  H   ASP A 393     -13.412  35.724 -76.514  1.00  2.170          H  
ATOM   6201  HA  ASP A 393     -11.814  35.978 -74.191  1.00  2.200          H  
ATOM   6202 1HB  ASP A 393     -12.043  37.671 -76.677  1.00  3.060          H  
ATOM   6203 2HB  ASP A 393     -10.900  38.066 -75.409  1.00  3.060          H  
ATOM   6204  N   GLU A 394     -14.251  38.114 -74.169  1.00  1.760          N  
ATOM   6205  CA  GLU A 394     -14.946  39.179 -73.455  1.00  1.730          C  
ATOM   6206  C   GLU A 394     -15.659  38.669 -72.199  1.00  1.670          C  
ATOM   6207  O   GLU A 394     -16.176  39.453 -71.407  1.00  1.640          O  
ATOM   6208  CB  GLU A 394     -15.972  39.849 -74.383  1.00  2.430          C  
ATOM   6209  CG  GLU A 394     -15.367  40.563 -75.590  1.00  2.430          C  
ATOM   6210  CD  GLU A 394     -16.384  41.184 -76.555  1.00  2.430          C  
ATOM   6211  OE1 GLU A 394     -17.406  40.581 -76.890  1.00  2.430          O  
ATOM   6212  OE2 GLU A 394     -16.102  42.274 -76.989  1.00  2.430          O  
ATOM   6213  H   GLU A 394     -14.808  37.571 -74.830  1.00  2.110          H  
ATOM   6214  HA  GLU A 394     -14.213  39.924 -73.152  1.00  2.080          H  
ATOM   6215 1HB  GLU A 394     -16.644  39.103 -74.757  1.00  2.920          H  
ATOM   6216 2HB  GLU A 394     -16.560  40.567 -73.817  1.00  2.920          H  
ATOM   6217 1HG  GLU A 394     -14.712  41.350 -75.225  1.00  2.920          H  
ATOM   6218 2HG  GLU A 394     -14.750  39.849 -76.136  1.00  2.920          H  
ATOM   6219  N   VAL A 395     -15.669  37.352 -71.972  1.00  1.640          N  
ATOM   6220  CA  VAL A 395     -16.362  36.785 -70.811  1.00  1.580          C  
ATOM   6221  C   VAL A 395     -15.737  37.345 -69.546  1.00  1.560          C  
ATOM   6222  O   VAL A 395     -16.418  37.604 -68.556  1.00  1.520          O  
ATOM   6223  CB  VAL A 395     -16.377  35.233 -70.833  1.00  2.240          C  
ATOM   6224  CG1 VAL A 395     -16.930  34.675 -69.496  1.00  2.240          C  
ATOM   6225  CG2 VAL A 395     -17.284  34.733 -72.007  1.00  2.240          C  
ATOM   6226  H   VAL A 395     -15.194  36.720 -72.626  1.00  1.970          H  
ATOM   6227  HA  VAL A 395     -17.393  37.111 -70.824  1.00  1.900          H  
ATOM   6228  HB  VAL A 395     -15.359  34.868 -70.974  1.00  2.680          H  
ATOM   6229 1HG1 VAL A 395     -16.932  33.583 -69.533  1.00  2.680          H  
ATOM   6230 2HG1 VAL A 395     -16.308  34.995 -68.662  1.00  2.680          H  
ATOM   6231 3HG1 VAL A 395     -17.949  35.033 -69.344  1.00  2.680          H  
ATOM   6232 1HG2 VAL A 395     -17.282  33.643 -72.034  1.00  2.680          H  
ATOM   6233 2HG2 VAL A 395     -18.298  35.081 -71.863  1.00  2.680          H  
ATOM   6234 3HG2 VAL A 395     -16.904  35.118 -72.953  1.00  2.680          H  
ATOM   6235  N   ARG A 396     -14.426  37.520 -69.579  1.00  1.590          N  
ATOM   6236  CA  ARG A 396     -13.629  38.045 -68.485  1.00  1.570          C  
ATOM   6237  C   ARG A 396     -14.042  39.468 -68.059  1.00  1.570          C  
ATOM   6238  O   ARG A 396     -13.681  39.910 -66.970  1.00  1.550          O  
ATOM   6239  CB  ARG A 396     -12.175  38.077 -68.919  1.00  2.210          C  
ATOM   6240  CG  ARG A 396     -11.541  36.710 -69.134  1.00  2.210          C  
ATOM   6241  CD  ARG A 396     -10.155  36.815 -69.659  1.00  2.210          C  
ATOM   6242  NE  ARG A 396     -10.115  37.358 -71.037  1.00  2.210          N  
ATOM   6243  CZ  ARG A 396      -9.008  37.648 -71.732  1.00  2.210          C  
ATOM   6244  NH1 ARG A 396      -7.796  37.457 -71.234  1.00  2.210          N  
ATOM   6245  NH2 ARG A 396      -9.185  38.132 -72.935  1.00  2.210          N  
ATOM   6246  H   ARG A 396     -13.941  37.258 -70.425  1.00  1.910          H  
ATOM   6247  HA  ARG A 396     -13.740  37.377 -67.631  1.00  1.880          H  
ATOM   6248 1HB  ARG A 396     -12.095  38.634 -69.853  1.00  2.650          H  
ATOM   6249 2HB  ARG A 396     -11.584  38.607 -68.172  1.00  2.650          H  
ATOM   6250 1HG  ARG A 396     -11.510  36.174 -68.186  1.00  2.650          H  
ATOM   6251 2HG  ARG A 396     -12.132  36.141 -69.853  1.00  2.650          H  
ATOM   6252 1HD  ARG A 396      -9.581  37.476 -69.012  1.00  2.650          H  
ATOM   6253 2HD  ARG A 396      -9.702  35.825 -69.668  1.00  2.650          H  
ATOM   6254  HE  ARG A 396     -10.999  37.549 -71.540  1.00  2.650          H  
ATOM   6255 1HH1 ARG A 396      -7.681  37.083 -70.305  1.00  2.650          H  
ATOM   6256 2HH1 ARG A 396      -6.981  37.686 -71.785  1.00  2.650          H  
ATOM   6257 1HH2 ARG A 396     -10.161  38.257 -73.254  1.00  2.650          H  
ATOM   6258 2HH2 ARG A 396      -8.401  38.373 -73.523  1.00  2.650          H  
ATOM   6259  N   GLN A 397     -14.757  40.206 -68.925  1.00  1.600          N  
ATOM   6260  CA  GLN A 397     -15.192  41.560 -68.607  1.00  1.600          C  
ATOM   6261  C   GLN A 397     -16.528  41.586 -67.876  1.00  1.560          C  
ATOM   6262  O   GLN A 397     -16.947  42.639 -67.381  1.00  1.550          O  
ATOM   6263  CB  GLN A 397     -15.323  42.409 -69.877  1.00  2.240          C  
ATOM   6264  CG  GLN A 397     -14.024  42.714 -70.575  1.00  2.240          C  
ATOM   6265  CD  GLN A 397     -14.229  43.486 -71.877  1.00  2.240          C  
ATOM   6266  OE1 GLN A 397     -14.946  44.510 -71.962  1.00  2.240          O  
ATOM   6267  NE2 GLN A 397     -13.591  42.966 -72.919  1.00  2.240          N  
ATOM   6268  H   GLN A 397     -15.065  39.807 -69.813  1.00  1.920          H  
ATOM   6269  HA  GLN A 397     -14.446  42.015 -67.958  1.00  1.920          H  
ATOM   6270 1HB  GLN A 397     -15.955  41.878 -70.591  1.00  2.690          H  
ATOM   6271 2HB  GLN A 397     -15.822  43.332 -69.652  1.00  2.690          H  
ATOM   6272 1HG  GLN A 397     -13.403  43.321 -69.910  1.00  2.690          H  
ATOM   6273 2HG  GLN A 397     -13.521  41.774 -70.806  1.00  2.690          H  
ATOM   6274 1HE2 GLN A 397     -13.660  43.365 -73.836  1.00  2.690          H  
ATOM   6275 2HE2 GLN A 397     -13.039  42.142 -72.773  1.00  2.690          H  
ATOM   6276  N   ILE A 398     -17.228  40.449 -67.782  1.00  1.530          N  
ATOM   6277  CA  ILE A 398     -18.523  40.490 -67.111  1.00  1.480          C  
ATOM   6278  C   ILE A 398     -18.237  40.158 -65.661  1.00  1.540          C  
ATOM   6279  O   ILE A 398     -18.518  39.064 -65.170  1.00  2.070          O  
ATOM   6280  CB  ILE A 398     -19.514  39.468 -67.724  1.00  2.090          C  
ATOM   6281  CG1 ILE A 398     -19.570  39.614 -69.290  1.00  2.090          C  
ATOM   6282  CG2 ILE A 398     -20.933  39.653 -67.115  1.00  2.090          C  
ATOM   6283  CD1 ILE A 398     -19.995  40.989 -69.836  1.00  2.090          C  
ATOM   6284  H   ILE A 398     -16.860  39.564 -68.146  1.00  1.840          H  
ATOM   6285  HA  ILE A 398     -18.944  41.492 -67.161  1.00  1.780          H  
ATOM   6286  HB  ILE A 398     -19.152  38.460 -67.512  1.00  2.510          H  
ATOM   6287 1HG1 ILE A 398     -18.574  39.397 -69.685  1.00  2.510          H  
ATOM   6288 2HG1 ILE A 398     -20.245  38.859 -69.670  1.00  2.510          H  
ATOM   6289 1HG2 ILE A 398     -21.607  38.918 -67.536  1.00  2.510          H  
ATOM   6290 2HG2 ILE A 398     -20.893  39.519 -66.040  1.00  2.510          H  
ATOM   6291 3HG2 ILE A 398     -21.304  40.637 -67.328  1.00  2.510          H  
ATOM   6292 1HD1 ILE A 398     -19.982  40.947 -70.917  1.00  2.510          H  
ATOM   6293 2HD1 ILE A 398     -20.995  41.250 -69.506  1.00  2.510          H  
ATOM   6294 3HD1 ILE A 398     -19.296  41.754 -69.500  1.00  2.510          H  
ATOM   6295  N   ALA A 399     -17.657  41.138 -64.999  1.00  1.440          N  
ATOM   6296  CA  ALA A 399     -17.177  41.009 -63.648  1.00  1.400          C  
ATOM   6297  C   ALA A 399     -16.996  42.406 -63.047  1.00  1.410          C  
ATOM   6298  O   ALA A 399     -16.824  43.386 -63.787  1.00  1.480          O  
ATOM   6299  CB  ALA A 399     -15.880  40.202 -63.691  1.00  1.980          C  
ATOM   6300  H   ALA A 399     -17.492  41.990 -65.543  1.00  1.730          H  
ATOM   6301  HA  ALA A 399     -17.922  40.469 -63.069  1.00  1.680          H  
ATOM   6302 1HB  ALA A 399     -15.449  40.047 -62.722  1.00  2.370          H  
ATOM   6303 2HB  ALA A 399     -16.084  39.228 -64.137  1.00  2.370          H  
ATOM   6304 3HB  ALA A 399     -15.173  40.714 -64.299  1.00  2.370          H  
ATOM   6305  N   PRO A 400     -17.071  42.538 -61.727  1.00  1.360          N  
ATOM   6306  CA  PRO A 400     -16.894  43.771 -61.012  1.00  1.360          C  
ATOM   6307  C   PRO A 400     -15.459  44.180 -61.152  1.00  1.420          C  
ATOM   6308  O   PRO A 400     -14.596  43.306 -61.309  1.00  1.440          O  
ATOM   6309  CB  PRO A 400     -17.254  43.381 -59.573  1.00  2.040          C  
ATOM   6310  CG  PRO A 400     -16.990  41.910 -59.482  1.00  2.040          C  
ATOM   6311  CD  PRO A 400     -17.299  41.365 -60.844  1.00  2.040          C  
ATOM   6312  HA  PRO A 400     -17.577  44.543 -61.407  1.00  1.630          H  
ATOM   6313 1HB  PRO A 400     -16.638  43.950 -58.864  1.00  2.450          H  
ATOM   6314 2HB  PRO A 400     -18.304  43.639 -59.364  1.00  2.450          H  
ATOM   6315 1HG  PRO A 400     -15.946  41.729 -59.182  1.00  2.450          H  
ATOM   6316 2HG  PRO A 400     -17.629  41.470 -58.696  1.00  2.450          H  
ATOM   6317 1HD  PRO A 400     -16.593  40.588 -61.028  1.00  2.450          H  
ATOM   6318 2HD  PRO A 400     -18.335  41.002 -60.880  1.00  2.450          H  
ATOM   6319  N   GLY A 401     -15.188  45.477 -61.111  1.00  1.460          N  
ATOM   6320  CA  GLY A 401     -13.830  45.971 -61.171  1.00  1.520          C  
ATOM   6321  C   GLY A 401     -13.183  45.905 -62.557  1.00  1.580          C  
ATOM   6322  O   GLY A 401     -12.034  46.327 -62.701  1.00  1.630          O  
ATOM   6323  H   GLY A 401     -15.925  46.182 -60.963  1.00  1.750          H  
ATOM   6324 1HA  GLY A 401     -13.830  47.007 -60.825  1.00  1.820          H  
ATOM   6325 2HA  GLY A 401     -13.221  45.412 -60.463  1.00  1.820          H  
ATOM   6326  N   GLN A 402     -13.880  45.386 -63.580  1.00  1.570          N  
ATOM   6327  CA  GLN A 402     -13.215  45.268 -64.869  1.00  1.620          C  
ATOM   6328  C   GLN A 402     -13.480  46.444 -65.783  1.00  1.660          C  
ATOM   6329  O   GLN A 402     -14.471  47.158 -65.617  1.00  1.660          O  
ATOM   6330  CB  GLN A 402     -13.619  43.978 -65.556  1.00  2.250          C  
ATOM   6331  CG  GLN A 402     -13.400  42.790 -64.692  1.00  2.250          C  
ATOM   6332  CD  GLN A 402     -12.022  42.675 -64.177  1.00  2.250          C  
ATOM   6333  OE1 GLN A 402     -11.049  42.573 -64.931  1.00  2.250          O  
ATOM   6334  NE2 GLN A 402     -11.912  42.720 -62.846  1.00  2.250          N  
ATOM   6335  H   GLN A 402     -14.835  45.022 -63.458  1.00  1.880          H  
ATOM   6336  HA  GLN A 402     -12.139  45.236 -64.700  1.00  1.940          H  
ATOM   6337 1HB  GLN A 402     -14.683  44.010 -65.814  1.00  2.700          H  
ATOM   6338 2HB  GLN A 402     -13.056  43.851 -66.482  1.00  2.700          H  
ATOM   6339 1HG  GLN A 402     -14.081  42.829 -63.847  1.00  2.700          H  
ATOM   6340 2HG  GLN A 402     -13.593  41.913 -65.299  1.00  2.700          H  
ATOM   6341 1HE2 GLN A 402     -11.013  42.665 -62.410  1.00  2.700          H  
ATOM   6342 2HE2 GLN A 402     -12.762  42.842 -62.266  1.00  2.700          H  
ATOM   6343  N   THR A 403     -12.579  46.615 -66.752  1.00  1.680          N  
ATOM   6344  CA  THR A 403     -12.642  47.639 -67.792  1.00  1.730          C  
ATOM   6345  C   THR A 403     -12.521  46.961 -69.155  1.00  1.750          C  
ATOM   6346  O   THR A 403     -12.189  45.774 -69.223  1.00  1.730          O  
ATOM   6347  CB  THR A 403     -11.517  48.673 -67.607  1.00  2.400          C  
ATOM   6348  OG1 THR A 403     -10.234  48.033 -67.780  1.00  2.400          O  
ATOM   6349  CG2 THR A 403     -11.597  49.264 -66.196  1.00  2.400          C  
ATOM   6350  H   THR A 403     -11.786  45.988 -66.776  1.00  2.020          H  
ATOM   6351  HA  THR A 403     -13.602  48.157 -67.743  1.00  2.080          H  
ATOM   6352  HB  THR A 403     -11.630  49.474 -68.344  1.00  2.880          H  
ATOM   6353  HG1 THR A 403     -10.085  47.840 -68.714  1.00  2.880          H  
ATOM   6354 1HG2 THR A 403     -10.806  49.998 -66.067  1.00  2.880          H  
ATOM   6355 2HG2 THR A 403     -12.567  49.744 -66.067  1.00  2.880          H  
ATOM   6356 3HG2 THR A 403     -11.480  48.480 -65.452  1.00  2.880          H  
ATOM   6357  N   GLY A 404     -12.787  47.693 -70.240  1.00  1.810          N  
ATOM   6358  CA  GLY A 404     -12.708  47.107 -71.579  1.00  1.840          C  
ATOM   6359  C   GLY A 404     -13.904  47.539 -72.419  1.00  1.850          C  
ATOM   6360  O   GLY A 404     -14.862  48.102 -71.909  1.00  1.850          O  
ATOM   6361  H   GLY A 404     -13.047  48.691 -70.143  1.00  2.170          H  
ATOM   6362 1HA  GLY A 404     -11.782  47.421 -72.063  1.00  2.210          H  
ATOM   6363 2HA  GLY A 404     -12.683  46.022 -71.505  1.00  2.210          H  
ATOM   6364  N   LYS A 405     -13.920  47.208 -73.704  1.00  1.870          N  
ATOM   6365  CA  LYS A 405     -15.029  47.665 -74.548  1.00  1.870          C  
ATOM   6366  C   LYS A 405     -16.414  47.262 -74.032  1.00  1.810          C  
ATOM   6367  O   LYS A 405     -17.371  48.029 -74.177  1.00  1.800          O  
ATOM   6368  CB  LYS A 405     -14.841  47.166 -75.982  1.00  2.620          C  
ATOM   6369  CG  LYS A 405     -13.700  47.860 -76.733  1.00  2.620          C  
ATOM   6370  CD  LYS A 405     -13.503  47.298 -78.144  1.00  2.620          C  
ATOM   6371  CE  LYS A 405     -12.321  47.984 -78.844  1.00  2.620          C  
ATOM   6372  NZ  LYS A 405     -12.021  47.384 -80.176  1.00  2.620          N  
ATOM   6373  H   LYS A 405     -13.145  46.697 -74.100  1.00  2.240          H  
ATOM   6374  HA  LYS A 405     -15.002  48.756 -74.569  1.00  2.240          H  
ATOM   6375 1HB  LYS A 405     -14.644  46.093 -75.971  1.00  3.140          H  
ATOM   6376 2HB  LYS A 405     -15.765  47.323 -76.543  1.00  3.140          H  
ATOM   6377 1HG  LYS A 405     -13.933  48.926 -76.810  1.00  3.140          H  
ATOM   6378 2HG  LYS A 405     -12.776  47.753 -76.172  1.00  3.140          H  
ATOM   6379 1HD  LYS A 405     -13.318  46.224 -78.091  1.00  3.140          H  
ATOM   6380 2HD  LYS A 405     -14.410  47.467 -78.732  1.00  3.140          H  
ATOM   6381 1HE  LYS A 405     -12.558  49.040 -78.981  1.00  3.140          H  
ATOM   6382 2HE  LYS A 405     -11.437  47.899 -78.213  1.00  3.140          H  
ATOM   6383 1HZ  LYS A 405     -11.238  47.869 -80.595  1.00  3.140          H  
ATOM   6384 2HZ  LYS A 405     -11.785  46.408 -80.061  1.00  3.140          H  
ATOM   6385 3HZ  LYS A 405     -12.828  47.467 -80.780  1.00  3.140          H  
ATOM   6386  N   ILE A 406     -16.555  46.078 -73.441  1.00  1.770          N  
ATOM   6387  CA  ILE A 406     -17.872  45.706 -72.969  1.00  1.700          C  
ATOM   6388  C   ILE A 406     -18.065  46.336 -71.606  1.00  1.670          C  
ATOM   6389  O   ILE A 406     -19.031  47.068 -71.378  1.00  1.650          O  
ATOM   6390  CB  ILE A 406     -18.082  44.173 -72.887  1.00  2.410          C  
ATOM   6391  CG1 ILE A 406     -17.854  43.513 -74.286  1.00  2.410          C  
ATOM   6392  CG2 ILE A 406     -19.504  43.828 -72.330  1.00  2.410          C  
ATOM   6393  CD1 ILE A 406     -18.722  44.023 -75.419  1.00  2.410          C  
ATOM   6394  H   ILE A 406     -15.761  45.462 -73.279  1.00  2.120          H  
ATOM   6395  HA  ILE A 406     -18.609  46.121 -73.632  1.00  2.040          H  
ATOM   6396  HB  ILE A 406     -17.345  43.747 -72.215  1.00  2.890          H  
ATOM   6397 1HG1 ILE A 406     -16.810  43.649 -74.571  1.00  2.890          H  
ATOM   6398 2HG1 ILE A 406     -18.047  42.445 -74.188  1.00  2.890          H  
ATOM   6399 1HG2 ILE A 406     -19.600  42.754 -72.274  1.00  2.890          H  
ATOM   6400 2HG2 ILE A 406     -19.627  44.254 -71.332  1.00  2.890          H  
ATOM   6401 3HG2 ILE A 406     -20.278  44.215 -72.971  1.00  2.890          H  
ATOM   6402 1HD1 ILE A 406     -18.479  43.473 -76.330  1.00  2.890          H  
ATOM   6403 2HD1 ILE A 406     -19.745  43.863 -75.168  1.00  2.890          H  
ATOM   6404 3HD1 ILE A 406     -18.547  45.075 -75.595  1.00  2.890          H  
ATOM   6405  N   ALA A 407     -17.086  46.154 -70.720  1.00  1.670          N  
ATOM   6406  CA  ALA A 407     -17.185  46.660 -69.347  1.00  1.640          C  
ATOM   6407  C   ALA A 407     -17.432  48.183 -69.280  1.00  1.670          C  
ATOM   6408  O   ALA A 407     -18.048  48.685 -68.335  1.00  1.630          O  
ATOM   6409  CB  ALA A 407     -15.924  46.335 -68.592  1.00  2.310          C  
ATOM   6410  H   ALA A 407     -16.287  45.578 -71.000  1.00  2.000          H  
ATOM   6411  HA  ALA A 407     -18.013  46.154 -68.864  1.00  1.970          H  
ATOM   6412 1HB  ALA A 407     -16.015  46.687 -67.571  1.00  2.770          H  
ATOM   6413 2HB  ALA A 407     -15.741  45.275 -68.587  1.00  2.770          H  
ATOM   6414 3HB  ALA A 407     -15.142  46.837 -69.083  1.00  2.770          H  
ATOM   6415  N   ASP A 408     -16.879  48.941 -70.227  1.00  1.730          N  
ATOM   6416  CA  ASP A 408     -17.054  50.380 -70.232  1.00  1.770          C  
ATOM   6417  C   ASP A 408     -18.192  50.909 -71.121  1.00  1.770          C  
ATOM   6418  O   ASP A 408     -18.823  51.904 -70.754  1.00  1.770          O  
ATOM   6419  CB  ASP A 408     -15.763  51.073 -70.675  1.00  2.460          C  
ATOM   6420  CG  ASP A 408     -14.553  50.881 -69.722  1.00  2.460          C  
ATOM   6421  OD1 ASP A 408     -14.680  51.101 -68.538  1.00  2.460          O  
ATOM   6422  OD2 ASP A 408     -13.488  50.530 -70.221  1.00  2.460          O  
ATOM   6423  H   ASP A 408     -16.300  48.514 -70.943  1.00  2.080          H  
ATOM   6424  HA  ASP A 408     -17.265  50.690 -69.209  1.00  2.120          H  
ATOM   6425 1HB  ASP A 408     -15.483  50.685 -71.659  1.00  2.950          H  
ATOM   6426 2HB  ASP A 408     -15.956  52.127 -70.801  1.00  2.950          H  
ATOM   6427  N   TYR A 409     -18.474  50.304 -72.299  1.00  1.780          N  
ATOM   6428  CA  TYR A 409     -19.493  50.890 -73.183  1.00  1.800          C  
ATOM   6429  C   TYR A 409     -20.788  50.094 -73.353  1.00  1.770          C  
ATOM   6430  O   TYR A 409     -21.774  50.639 -73.856  1.00  1.780          O  
ATOM   6431  CB  TYR A 409     -18.905  51.131 -74.576  1.00  2.510          C  
ATOM   6432  CG  TYR A 409     -17.738  52.100 -74.662  1.00  2.510          C  
ATOM   6433  CD1 TYR A 409     -17.496  53.090 -73.686  1.00  2.510          C  
ATOM   6434  CD2 TYR A 409     -16.904  52.003 -75.751  1.00  2.510          C  
ATOM   6435  CE1 TYR A 409     -16.435  53.943 -73.826  1.00  2.510          C  
ATOM   6436  CE2 TYR A 409     -15.845  52.862 -75.882  1.00  2.510          C  
ATOM   6437  CZ  TYR A 409     -15.610  53.827 -74.929  1.00  2.510          C  
ATOM   6438  OH  TYR A 409     -14.548  54.680 -75.083  1.00  2.510          O  
ATOM   6439  H   TYR A 409     -17.981  49.476 -72.647  1.00  2.140          H  
ATOM   6440  HA  TYR A 409     -19.795  51.844 -72.766  1.00  2.160          H  
ATOM   6441 1HB  TYR A 409     -18.577  50.176 -74.991  1.00  3.010          H  
ATOM   6442 2HB  TYR A 409     -19.672  51.495 -75.225  1.00  3.010          H  
ATOM   6443  HD1 TYR A 409     -18.131  53.207 -72.821  1.00  3.010          H  
ATOM   6444  HD2 TYR A 409     -17.086  51.243 -76.516  1.00  3.010          H  
ATOM   6445  HE1 TYR A 409     -16.253  54.710 -73.072  1.00  3.010          H  
ATOM   6446  HE2 TYR A 409     -15.189  52.782 -76.751  1.00  3.010          H  
ATOM   6447  HH  TYR A 409     -14.579  55.354 -74.398  1.00  3.010          H  
ATOM   6448  N   ASN A 410     -20.803  48.813 -72.984  1.00  1.740          N  
ATOM   6449  CA  ASN A 410     -21.987  47.988 -73.195  1.00  1.720          C  
ATOM   6450  C   ASN A 410     -22.620  47.586 -71.879  1.00  1.680          C  
ATOM   6451  O   ASN A 410     -23.844  47.551 -71.751  1.00  1.680          O  
ATOM   6452  CB  ASN A 410     -21.612  46.799 -74.025  1.00  2.420          C  
ATOM   6453  CG  ASN A 410     -21.237  47.221 -75.390  1.00  2.420          C  
ATOM   6454  OD1 ASN A 410     -22.148  47.334 -76.217  1.00  2.420          O  
ATOM   6455  ND2 ASN A 410     -19.968  47.517 -75.648  1.00  2.420          N  
ATOM   6456  H   ASN A 410     -20.003  48.388 -72.520  1.00  2.090          H  
ATOM   6457  HA  ASN A 410     -22.731  48.567 -73.743  1.00  2.060          H  
ATOM   6458 1HB  ASN A 410     -20.806  46.289 -73.564  1.00  2.900          H  
ATOM   6459 2HB  ASN A 410     -22.453  46.127 -74.073  1.00  2.900          H  
ATOM   6460 1HD2 ASN A 410     -19.664  47.874 -76.558  1.00  2.900          H  
ATOM   6461 2HD2 ASN A 410     -19.262  47.462 -74.928  1.00  2.900          H  
ATOM   6462  N   TYR A 411     -21.784  47.314 -70.890  1.00  1.660          N  
ATOM   6463  CA  TYR A 411     -22.274  46.927 -69.596  1.00  1.650          C  
ATOM   6464  C   TYR A 411     -21.367  47.109 -68.441  1.00  1.620          C  
ATOM   6465  O   TYR A 411     -20.265  46.586 -68.385  1.00  1.640          O  
ATOM   6466  CB  TYR A 411     -22.696  45.518 -69.624  1.00  2.310          C  
ATOM   6467  CG  TYR A 411     -23.036  44.900 -68.291  1.00  2.310          C  
ATOM   6468  CD1 TYR A 411     -24.145  45.299 -67.613  1.00  2.310          C  
ATOM   6469  CD2 TYR A 411     -22.255  43.878 -67.791  1.00  2.310          C  
ATOM   6470  CE1 TYR A 411     -24.486  44.713 -66.430  1.00  2.310          C  
ATOM   6471  CE2 TYR A 411     -22.607  43.281 -66.621  1.00  2.310          C  
ATOM   6472  CZ  TYR A 411     -23.722  43.704 -65.932  1.00  2.310          C  
ATOM   6473  OH  TYR A 411     -24.087  43.127 -64.746  1.00  2.310          O  
ATOM   6474  H   TYR A 411     -20.782  47.339 -71.048  1.00  1.990          H  
ATOM   6475  HA  TYR A 411     -23.155  47.537 -69.396  1.00  1.980          H  
ATOM   6476 1HB  TYR A 411     -23.585  45.535 -70.199  1.00  2.780          H  
ATOM   6477 2HB  TYR A 411     -21.948  44.908 -70.128  1.00  2.780          H  
ATOM   6478  HD1 TYR A 411     -24.737  46.079 -68.020  1.00  2.780          H  
ATOM   6479  HD2 TYR A 411     -21.371  43.545 -68.337  1.00  2.780          H  
ATOM   6480  HE1 TYR A 411     -25.363  45.043 -65.888  1.00  2.780          H  
ATOM   6481  HE2 TYR A 411     -22.002  42.480 -66.238  1.00  2.780          H  
ATOM   6482  HH  TYR A 411     -23.476  42.422 -64.526  1.00  2.780          H  
ATOM   6483  N   LYS A 412     -21.899  47.751 -67.433  1.00  1.620          N  
ATOM   6484  CA  LYS A 412     -21.164  47.921 -66.226  1.00  1.600          C  
ATOM   6485  C   LYS A 412     -21.808  47.114 -65.124  1.00  1.500          C  
ATOM   6486  O   LYS A 412     -22.999  47.250 -64.807  1.00  1.460          O  
ATOM   6487  CB  LYS A 412     -21.060  49.399 -65.875  1.00  2.250          C  
ATOM   6488  CG  LYS A 412     -20.328  49.727 -64.573  1.00  2.250          C  
ATOM   6489  CD  LYS A 412     -18.854  49.414 -64.679  1.00  2.250          C  
ATOM   6490  CE  LYS A 412     -18.083  49.907 -63.478  1.00  2.250          C  
ATOM   6491  NZ  LYS A 412     -16.660  49.499 -63.565  1.00  2.250          N  
ATOM   6492  H   LYS A 412     -22.816  48.155 -67.510  1.00  1.940          H  
ATOM   6493  HA  LYS A 412     -20.156  47.536 -66.378  1.00  1.920          H  
ATOM   6494 1HB  LYS A 412     -20.530  49.919 -66.676  1.00  2.700          H  
ATOM   6495 2HB  LYS A 412     -22.041  49.813 -65.832  1.00  2.700          H  
ATOM   6496 1HG  LYS A 412     -20.443  50.791 -64.368  1.00  2.700          H  
ATOM   6497 2HG  LYS A 412     -20.751  49.166 -63.742  1.00  2.700          H  
ATOM   6498 1HD  LYS A 412     -18.709  48.338 -64.735  1.00  2.700          H  
ATOM   6499 2HD  LYS A 412     -18.441  49.864 -65.588  1.00  2.700          H  
ATOM   6500 1HE  LYS A 412     -18.142  50.993 -63.432  1.00  2.700          H  
ATOM   6501 2HE  LYS A 412     -18.519  49.487 -62.566  1.00  2.700          H  
ATOM   6502 1HZ  LYS A 412     -16.141  49.830 -62.758  1.00  2.700          H  
ATOM   6503 2HZ  LYS A 412     -16.641  48.487 -63.601  1.00  2.700          H  
ATOM   6504 3HZ  LYS A 412     -16.243  49.876 -64.405  1.00  2.700          H  
ATOM   6505  N   LEU A 413     -21.004  46.256 -64.550  1.00  1.460          N  
ATOM   6506  CA  LEU A 413     -21.420  45.419 -63.470  1.00  1.360          C  
ATOM   6507  C   LEU A 413     -20.872  46.185 -62.266  1.00  1.370          C  
ATOM   6508  O   LEU A 413     -19.692  46.539 -62.250  1.00  1.420          O  
ATOM   6509  CB  LEU A 413     -20.812  44.009 -63.661  1.00  1.940          C  
ATOM   6510  CG  LEU A 413     -21.296  42.859 -62.737  1.00  1.940          C  
ATOM   6511  CD1 LEU A 413     -21.207  41.485 -63.447  1.00  1.940          C  
ATOM   6512  CD2 LEU A 413     -20.421  42.821 -61.634  1.00  1.940          C  
ATOM   6513  H   LEU A 413     -20.052  46.192 -64.892  1.00  1.750          H  
ATOM   6514  HA  LEU A 413     -22.505  45.354 -63.458  1.00  1.630          H  
ATOM   6515 1HB  LEU A 413     -20.921  43.714 -64.666  1.00  2.330          H  
ATOM   6516 2HB  LEU A 413     -19.737  44.108 -63.491  1.00  2.330          H  
ATOM   6517  HG  LEU A 413     -22.323  43.023 -62.419  1.00  2.330          H  
ATOM   6518 1HD1 LEU A 413     -21.519  40.702 -62.753  1.00  2.330          H  
ATOM   6519 2HD1 LEU A 413     -21.847  41.454 -64.307  1.00  2.330          H  
ATOM   6520 3HD1 LEU A 413     -20.190  41.299 -63.758  1.00  2.330          H  
ATOM   6521 1HD2 LEU A 413     -20.671  42.025 -60.989  1.00  2.330          H  
ATOM   6522 2HD2 LEU A 413     -19.501  42.662 -62.021  1.00  2.330          H  
ATOM   6523 3HD2 LEU A 413     -20.432  43.747 -61.093  1.00  2.330          H  
ATOM   6524  N   PRO A 414     -21.669  46.509 -61.251  1.00  1.340          N  
ATOM   6525  CA  PRO A 414     -21.214  47.291 -60.125  1.00  1.360          C  
ATOM   6526  C   PRO A 414     -20.117  46.578 -59.382  1.00  1.340          C  
ATOM   6527  O   PRO A 414     -20.157  45.363 -59.215  1.00  1.310          O  
ATOM   6528  CB  PRO A 414     -22.477  47.455 -59.268  1.00  2.040          C  
ATOM   6529  CG  PRO A 414     -23.410  46.353 -59.706  1.00  2.040          C  
ATOM   6530  CD  PRO A 414     -23.059  46.052 -61.174  1.00  2.040          C  
ATOM   6531  HA  PRO A 414     -20.856  48.265 -60.489  1.00  1.630          H  
ATOM   6532 1HB  PRO A 414     -22.211  47.341 -58.209  1.00  2.450          H  
ATOM   6533 2HB  PRO A 414     -22.888  48.457 -59.360  1.00  2.450          H  
ATOM   6534 1HG  PRO A 414     -23.314  45.503 -59.051  1.00  2.450          H  
ATOM   6535 2HG  PRO A 414     -24.430  46.716 -59.586  1.00  2.450          H  
ATOM   6536 1HD  PRO A 414     -23.127  44.970 -61.332  1.00  2.450          H  
ATOM   6537 2HD  PRO A 414     -23.703  46.617 -61.872  1.00  2.450          H  
ATOM   6538  N   ASP A 415     -19.204  47.343 -58.819  1.00  1.360          N  
ATOM   6539  CA  ASP A 415     -18.096  46.777 -58.064  1.00  1.350          C  
ATOM   6540  C   ASP A 415     -18.590  46.085 -56.787  1.00  1.300          C  
ATOM   6541  O   ASP A 415     -17.890  45.268 -56.191  1.00  1.290          O  
ATOM   6542  CB  ASP A 415     -17.105  47.884 -57.782  1.00  1.890          C  
ATOM   6543  CG  ASP A 415     -16.455  48.393 -59.106  1.00  1.890          C  
ATOM   6544  OD1 ASP A 415     -16.488  47.713 -60.142  1.00  1.890          O  
ATOM   6545  OD2 ASP A 415     -15.968  49.481 -59.081  1.00  1.890          O  
ATOM   6546  H   ASP A 415     -19.226  48.343 -58.976  1.00  1.630          H  
ATOM   6547  HA  ASP A 415     -17.604  46.041 -58.689  1.00  1.620          H  
ATOM   6548 1HB  ASP A 415     -17.606  48.712 -57.273  1.00  2.270          H  
ATOM   6549 2HB  ASP A 415     -16.323  47.512 -57.118  1.00  2.270          H  
ATOM   6550  N   ASP A 416     -19.821  46.420 -56.403  1.00  1.290          N  
ATOM   6551  CA  ASP A 416     -20.527  45.896 -55.246  1.00  1.250          C  
ATOM   6552  C   ASP A 416     -21.578  44.838 -55.634  1.00  1.210          C  
ATOM   6553  O   ASP A 416     -22.455  44.525 -54.834  1.00  1.190          O  
ATOM   6554  CB  ASP A 416     -21.231  47.040 -54.513  1.00  1.770          C  
ATOM   6555  CG  ASP A 416     -20.270  48.070 -53.913  1.00  1.770          C  
ATOM   6556  OD1 ASP A 416     -19.281  47.695 -53.327  1.00  1.770          O  
ATOM   6557  OD2 ASP A 416     -20.542  49.239 -54.069  1.00  1.770          O  
ATOM   6558  H   ASP A 416     -20.292  47.103 -56.973  1.00  1.550          H  
ATOM   6559  HA  ASP A 416     -19.801  45.432 -54.577  1.00  1.500          H  
ATOM   6560 1HB  ASP A 416     -21.902  47.548 -55.203  1.00  2.120          H  
ATOM   6561 2HB  ASP A 416     -21.842  46.631 -53.707  1.00  2.120          H  
ATOM   6562  N   PHE A 417     -21.518  44.307 -56.862  1.00  1.210          N  
ATOM   6563  CA  PHE A 417     -22.482  43.308 -57.350  1.00  1.180          C  
ATOM   6564  C   PHE A 417     -22.611  42.113 -56.427  1.00  1.150          C  
ATOM   6565  O   PHE A 417     -21.617  41.519 -56.008  1.00  1.160          O  
ATOM   6566  CB  PHE A 417     -22.064  42.836 -58.731  1.00  1.660          C  
ATOM   6567  CG  PHE A 417     -22.942  41.805 -59.422  1.00  1.660          C  
ATOM   6568  CD1 PHE A 417     -24.186  42.132 -59.930  1.00  1.660          C  
ATOM   6569  CD2 PHE A 417     -22.473  40.513 -59.620  1.00  1.660          C  
ATOM   6570  CE1 PHE A 417     -24.938  41.183 -60.599  1.00  1.660          C  
ATOM   6571  CE2 PHE A 417     -23.217  39.586 -60.296  1.00  1.660          C  
ATOM   6572  CZ  PHE A 417     -24.448  39.915 -60.779  1.00  1.660          C  
ATOM   6573  H   PHE A 417     -20.785  44.614 -57.506  1.00  1.450          H  
ATOM   6574  HA  PHE A 417     -23.459  43.784 -57.416  1.00  1.420          H  
ATOM   6575 1HB  PHE A 417     -21.993  43.689 -59.377  1.00  2.000          H  
ATOM   6576 2HB  PHE A 417     -21.060  42.424 -58.655  1.00  2.000          H  
ATOM   6577  HD1 PHE A 417     -24.566  43.146 -59.800  1.00  2.000          H  
ATOM   6578  HD2 PHE A 417     -21.486  40.251 -59.239  1.00  2.000          H  
ATOM   6579  HE1 PHE A 417     -25.913  41.437 -60.995  1.00  2.000          H  
ATOM   6580  HE2 PHE A 417     -22.832  38.581 -60.453  1.00  2.000          H  
ATOM   6581  HZ  PHE A 417     -25.038  39.163 -61.311  1.00  2.000          H  
ATOM   6582  N   THR A 418     -23.861  41.738 -56.136  1.00  1.130          N  
ATOM   6583  CA  THR A 418     -24.154  40.636 -55.225  1.00  1.150          C  
ATOM   6584  C   THR A 418     -24.727  39.358 -55.828  1.00  1.270          C  
ATOM   6585  O   THR A 418     -25.139  38.472 -55.075  1.00  1.970          O  
ATOM   6586  CB  THR A 418     -25.102  41.118 -54.099  1.00  1.600          C  
ATOM   6587  OG1 THR A 418     -26.335  41.651 -54.662  1.00  1.600          O  
ATOM   6588  CG2 THR A 418     -24.410  42.202 -53.307  1.00  1.600          C  
ATOM   6589  H   THR A 418     -24.641  42.263 -56.506  1.00  1.360          H  
ATOM   6590  HA  THR A 418     -23.212  40.367 -54.753  1.00  1.380          H  
ATOM   6591  HB  THR A 418     -25.339  40.287 -53.437  1.00  1.920          H  
ATOM   6592  HG1 THR A 418     -27.020  40.943 -54.819  1.00  1.920          H  
ATOM   6593 1HG2 THR A 418     -25.066  42.540 -52.508  1.00  1.920          H  
ATOM   6594 2HG2 THR A 418     -23.487  41.810 -52.881  1.00  1.920          H  
ATOM   6595 3HG2 THR A 418     -24.182  43.033 -53.955  1.00  1.920          H  
ATOM   6596  N   GLY A 419     -24.763  39.261 -57.141  1.00  1.070          N  
ATOM   6597  CA  GLY A 419     -25.337  38.112 -57.834  1.00  1.070          C  
ATOM   6598  C   GLY A 419     -24.303  37.120 -58.368  1.00  1.080          C  
ATOM   6599  O   GLY A 419     -23.248  36.895 -57.735  1.00  1.100          O  
ATOM   6600  H   GLY A 419     -24.386  40.025 -57.686  1.00  1.280          H  
ATOM   6601 1HA  GLY A 419     -26.017  37.606 -57.167  1.00  1.280          H  
ATOM   6602 2HA  GLY A 419     -25.938  38.485 -58.650  1.00  1.280          H  
ATOM   6603  N   CYS A 420     -24.659  36.495 -59.516  1.00  1.090          N  
ATOM   6604  CA  CYS A 420     -23.828  35.494 -60.199  1.00  1.100          C  
ATOM   6605  C   CYS A 420     -23.826  35.652 -61.735  1.00  1.140          C  
ATOM   6606  O   CYS A 420     -24.788  36.126 -62.341  1.00  1.150          O  
ATOM   6607  CB  CYS A 420     -24.315  34.068 -59.891  1.00  1.540          C  
ATOM   6608  SG  CYS A 420     -24.448  33.598 -58.116  1.00  1.540          S  
ATOM   6609  H   CYS A 420     -25.564  36.763 -59.916  1.00  1.310          H  
ATOM   6610  HA  CYS A 420     -22.807  35.621 -59.872  1.00  1.320          H  
ATOM   6611 1HB  CYS A 420     -25.286  33.907 -60.358  1.00  1.840          H  
ATOM   6612 2HB  CYS A 420     -23.614  33.382 -60.354  1.00  1.840          H  
ATOM   6613  N   VAL A 421     -22.758  35.191 -62.377  1.00  1.160          N  
ATOM   6614  CA  VAL A 421     -22.660  35.231 -63.835  1.00  1.200          C  
ATOM   6615  C   VAL A 421     -22.468  33.842 -64.448  1.00  1.200          C  
ATOM   6616  O   VAL A 421     -21.550  33.093 -64.095  1.00  1.200          O  
ATOM   6617  CB  VAL A 421     -21.513  36.180 -64.254  1.00  1.660          C  
ATOM   6618  CG1 VAL A 421     -21.361  36.207 -65.786  1.00  1.660          C  
ATOM   6619  CG2 VAL A 421     -21.815  37.607 -63.723  1.00  1.660          C  
ATOM   6620  H   VAL A 421     -21.991  34.804 -61.823  1.00  1.390          H  
ATOM   6621  HA  VAL A 421     -23.590  35.637 -64.233  1.00  1.440          H  
ATOM   6622  HB  VAL A 421     -20.575  35.817 -63.829  1.00  2.000          H  
ATOM   6623 1HG1 VAL A 421     -20.543  36.878 -66.048  1.00  2.000          H  
ATOM   6624 2HG1 VAL A 421     -21.136  35.210 -66.168  1.00  2.000          H  
ATOM   6625 3HG1 VAL A 421     -22.284  36.564 -66.235  1.00  2.000          H  
ATOM   6626 1HG2 VAL A 421     -21.003  38.278 -64.001  1.00  2.000          H  
ATOM   6627 2HG2 VAL A 421     -22.730  37.951 -64.146  1.00  2.000          H  
ATOM   6628 3HG2 VAL A 421     -21.913  37.596 -62.650  1.00  2.000          H  
ATOM   6629  N   ILE A 422     -23.365  33.510 -65.372  1.00  1.220          N  
ATOM   6630  CA  ILE A 422     -23.381  32.225 -66.062  1.00  1.230          C  
ATOM   6631  C   ILE A 422     -23.059  32.358 -67.537  1.00  1.280          C  
ATOM   6632  O   ILE A 422     -23.707  33.117 -68.249  1.00  1.300          O  
ATOM   6633  CB  ILE A 422     -24.785  31.574 -65.939  1.00  1.720          C  
ATOM   6634  CG1 ILE A 422     -25.124  31.319 -64.473  1.00  1.720          C  
ATOM   6635  CG2 ILE A 422     -24.797  30.263 -66.712  1.00  1.720          C  
ATOM   6636  CD1 ILE A 422     -26.545  30.992 -64.160  1.00  1.720          C  
ATOM   6637  H   ILE A 422     -24.097  34.196 -65.589  1.00  1.460          H  
ATOM   6638  HA  ILE A 422     -22.635  31.572 -65.610  1.00  1.480          H  
ATOM   6639  HB  ILE A 422     -25.535  32.250 -66.341  1.00  2.060          H  
ATOM   6640 1HG1 ILE A 422     -24.554  30.475 -64.162  1.00  2.060          H  
ATOM   6641 2HG1 ILE A 422     -24.844  32.190 -63.889  1.00  2.060          H  
ATOM   6642 1HG2 ILE A 422     -25.761  29.788 -66.649  1.00  2.060          H  
ATOM   6643 2HG2 ILE A 422     -24.577  30.433 -67.742  1.00  2.060          H  
ATOM   6644 3HG2 ILE A 422     -24.042  29.605 -66.289  1.00  2.060          H  
ATOM   6645 1HD1 ILE A 422     -26.643  30.819 -63.087  1.00  2.060          H  
ATOM   6646 2HD1 ILE A 422     -27.166  31.836 -64.449  1.00  2.060          H  
ATOM   6647 3HD1 ILE A 422     -26.859  30.101 -64.687  1.00  2.060          H  
ATOM   6648  N   ALA A 423     -22.094  31.593 -68.033  1.00  1.310          N  
ATOM   6649  CA  ALA A 423     -21.817  31.706 -69.448  1.00  1.370          C  
ATOM   6650  C   ALA A 423     -21.452  30.382 -70.080  1.00  1.380          C  
ATOM   6651  O   ALA A 423     -20.828  29.496 -69.474  1.00  1.370          O  
ATOM   6652  CB  ALA A 423     -20.711  32.710 -69.704  1.00  1.890          C  
ATOM   6653  H   ALA A 423     -21.568  30.974 -67.410  1.00  1.570          H  
ATOM   6654  HA  ALA A 423     -22.721  32.048 -69.910  1.00  1.640          H  
ATOM   6655 1HB  ALA A 423     -20.568  32.807 -70.780  1.00  2.270          H  
ATOM   6656 2HB  ALA A 423     -20.996  33.664 -69.277  1.00  2.270          H  
ATOM   6657 3HB  ALA A 423     -19.812  32.399 -69.272  1.00  2.270          H  
ATOM   6658  N   TRP A 424     -21.806  30.264 -71.344  1.00  1.420          N  
ATOM   6659  CA  TRP A 424     -21.468  29.057 -72.054  1.00  1.450          C  
ATOM   6660  C   TRP A 424     -21.239  29.276 -73.516  1.00  1.530          C  
ATOM   6661  O   TRP A 424     -21.707  30.252 -74.099  1.00  1.530          O  
ATOM   6662  CB  TRP A 424     -22.555  28.034 -71.812  1.00  2.020          C  
ATOM   6663  CG  TRP A 424     -23.940  28.325 -72.338  1.00  2.020          C  
ATOM   6664  CD1 TRP A 424     -24.490  27.849 -73.490  1.00  2.020          C  
ATOM   6665  CD2 TRP A 424     -24.964  29.160 -71.719  1.00  2.020          C  
ATOM   6666  NE1 TRP A 424     -25.787  28.297 -73.615  1.00  2.020          N  
ATOM   6667  CE2 TRP A 424     -26.085  29.104 -72.538  1.00  2.020          C  
ATOM   6668  CE3 TRP A 424     -25.015  29.929 -70.553  1.00  2.020          C  
ATOM   6669  CZ2 TRP A 424     -27.246  29.786 -72.223  1.00  2.020          C  
ATOM   6670  CZ3 TRP A 424     -26.158  30.613 -70.254  1.00  2.020          C  
ATOM   6671  CH2 TRP A 424     -27.240  30.539 -71.063  1.00  2.020          C  
ATOM   6672  H   TRP A 424     -22.352  31.021 -71.778  1.00  1.700          H  
ATOM   6673  HA  TRP A 424     -20.541  28.666 -71.638  1.00  1.740          H  
ATOM   6674 1HB  TRP A 424     -22.242  27.048 -72.164  1.00  2.420          H  
ATOM   6675 2HB  TRP A 424     -22.657  27.988 -70.775  1.00  2.420          H  
ATOM   6676  HD1 TRP A 424     -23.980  27.187 -74.198  1.00  2.420          H  
ATOM   6677  HE1 TRP A 424     -26.413  28.069 -74.372  1.00  2.420          H  
ATOM   6678  HE3 TRP A 424     -24.168  29.983 -69.900  1.00  2.420          H  
ATOM   6679  HZ2 TRP A 424     -28.141  29.748 -72.852  1.00  2.420          H  
ATOM   6680  HZ3 TRP A 424     -26.180  31.213 -69.343  1.00  2.420          H  
ATOM   6681  HH2 TRP A 424     -28.126  31.084 -70.782  1.00  2.420          H  
ATOM   6682  N   ASN A 425     -20.535  28.326 -74.112  1.00  1.600          N  
ATOM   6683  CA  ASN A 425     -20.192  28.359 -75.522  1.00  1.690          C  
ATOM   6684  C   ASN A 425     -21.401  27.972 -76.352  1.00  1.710          C  
ATOM   6685  O   ASN A 425     -21.960  26.886 -76.176  1.00  1.860          O  
ATOM   6686  CB  ASN A 425     -18.994  27.461 -75.799  1.00  2.330          C  
ATOM   6687  CG  ASN A 425     -18.458  27.610 -77.204  1.00  2.330          C  
ATOM   6688  OD1 ASN A 425     -19.220  27.776 -78.161  1.00  2.330          O  
ATOM   6689  ND2 ASN A 425     -17.152  27.559 -77.350  1.00  2.330          N  
ATOM   6690  H   ASN A 425     -20.206  27.547 -73.560  1.00  1.920          H  
ATOM   6691  HA  ASN A 425     -19.929  29.383 -75.800  1.00  2.030          H  
ATOM   6692 1HB  ASN A 425     -18.198  27.679 -75.094  1.00  2.800          H  
ATOM   6693 2HB  ASN A 425     -19.284  26.423 -75.648  1.00  2.800          H  
ATOM   6694 1HD2 ASN A 425     -16.748  27.664 -78.282  1.00  2.800          H  
ATOM   6695 2HD2 ASN A 425     -16.555  27.418 -76.557  1.00  2.800          H  
ATOM   6696  N   SER A 426     -21.844  28.892 -77.206  1.00  1.690          N  
ATOM   6697  CA  SER A 426     -23.027  28.706 -78.029  1.00  1.690          C  
ATOM   6698  C   SER A 426     -22.668  28.646 -79.506  1.00  1.760          C  
ATOM   6699  O   SER A 426     -23.519  28.886 -80.364  1.00  1.810          O  
ATOM   6700  CB  SER A 426     -24.000  29.833 -77.823  1.00  2.370          C  
ATOM   6701  OG  SER A 426     -23.425  31.058 -78.167  1.00  2.370          O  
ATOM   6702  H   SER A 426     -21.332  29.779 -77.311  1.00  2.030          H  
ATOM   6703  HA  SER A 426     -23.504  27.767 -77.750  1.00  2.030          H  
ATOM   6704 1HB  SER A 426     -24.888  29.674 -78.414  1.00  2.840          H  
ATOM   6705 2HB  SER A 426     -24.297  29.848 -76.781  1.00  2.840          H  
ATOM   6706  HG  SER A 426     -24.184  31.658 -78.363  1.00  2.840          H  
ATOM   6707  N   ASN A 427     -21.423  28.285 -79.826  1.00  1.770          N  
ATOM   6708  CA  ASN A 427     -20.948  28.258 -81.217  1.00  1.840          C  
ATOM   6709  C   ASN A 427     -21.828  27.440 -82.159  1.00  1.890          C  
ATOM   6710  O   ASN A 427     -21.913  27.761 -83.337  1.00  1.960          O  
ATOM   6711  CB  ASN A 427     -19.507  27.774 -81.295  1.00  2.550          C  
ATOM   6712  CG  ASN A 427     -18.852  27.954 -82.673  1.00  2.550          C  
ATOM   6713  OD1 ASN A 427     -18.826  29.074 -83.220  1.00  2.550          O  
ATOM   6714  ND2 ASN A 427     -18.302  26.881 -83.214  1.00  2.550          N  
ATOM   6715  H   ASN A 427     -20.764  28.069 -79.075  1.00  2.120          H  
ATOM   6716  HA  ASN A 427     -20.968  29.276 -81.596  1.00  2.210          H  
ATOM   6717 1HB  ASN A 427     -18.915  28.318 -80.577  1.00  3.060          H  
ATOM   6718 2HB  ASN A 427     -19.460  26.723 -81.018  1.00  3.060          H  
ATOM   6719 1HD2 ASN A 427     -17.818  26.943 -84.119  1.00  3.060          H  
ATOM   6720 2HD2 ASN A 427     -18.336  26.006 -82.732  1.00  3.060          H  
ATOM   6721  N   ASN A 428     -22.486  26.383 -81.688  1.00  1.860          N  
ATOM   6722  CA  ASN A 428     -23.328  25.606 -82.584  1.00  1.900          C  
ATOM   6723  C   ASN A 428     -24.761  26.145 -82.674  1.00  1.890          C  
ATOM   6724  O   ASN A 428     -25.609  25.553 -83.344  1.00  1.920          O  
ATOM   6725  CB  ASN A 428     -23.359  24.179 -82.108  1.00  2.640          C  
ATOM   6726  CG  ASN A 428     -23.957  24.128 -80.749  1.00  2.640          C  
ATOM   6727  OD1 ASN A 428     -23.648  25.013 -79.929  1.00  2.640          O  
ATOM   6728  ND2 ASN A 428     -24.790  23.159 -80.483  1.00  2.640          N  
ATOM   6729  H   ASN A 428     -22.412  26.093 -80.714  1.00  2.230          H  
ATOM   6730  HA  ASN A 428     -22.898  25.643 -83.586  1.00  2.280          H  
ATOM   6731 1HB  ASN A 428     -23.950  23.568 -82.790  1.00  3.170          H  
ATOM   6732 2HB  ASN A 428     -22.348  23.775 -82.077  1.00  3.170          H  
ATOM   6733 1HD2 ASN A 428     -25.217  23.099 -79.581  1.00  3.170          H  
ATOM   6734 2HD2 ASN A 428     -25.007  22.482 -81.186  1.00  3.170          H  
ATOM   6735  N   LEU A 429     -25.031  27.256 -81.995  1.00  1.840          N  
ATOM   6736  CA  LEU A 429     -26.354  27.863 -81.977  1.00  1.810          C  
ATOM   6737  C   LEU A 429     -26.355  29.270 -82.580  1.00  1.830          C  
ATOM   6738  O   LEU A 429     -27.218  29.616 -83.389  1.00  1.850          O  
ATOM   6739  CB  LEU A 429     -26.824  27.993 -80.526  1.00  2.550          C  
ATOM   6740  CG  LEU A 429     -26.922  26.703 -79.691  1.00  2.550          C  
ATOM   6741  CD1 LEU A 429     -27.317  27.093 -78.275  1.00  2.550          C  
ATOM   6742  CD2 LEU A 429     -27.916  25.723 -80.307  1.00  2.550          C  
ATOM   6743  H   LEU A 429     -24.281  27.691 -81.472  1.00  2.210          H  
ATOM   6744  HA  LEU A 429     -27.036  27.248 -82.557  1.00  2.170          H  
ATOM   6745 1HB  LEU A 429     -26.147  28.661 -80.015  1.00  3.060          H  
ATOM   6746 2HB  LEU A 429     -27.808  28.464 -80.530  1.00  3.060          H  
ATOM   6747  HG  LEU A 429     -25.945  26.230 -79.642  1.00  3.060          H  
ATOM   6748 1HD1 LEU A 429     -27.366  26.200 -77.654  1.00  3.060          H  
ATOM   6749 2HD1 LEU A 429     -26.573  27.779 -77.865  1.00  3.060          H  
ATOM   6750 3HD1 LEU A 429     -28.292  27.582 -78.287  1.00  3.060          H  
ATOM   6751 1HD2 LEU A 429     -27.962  24.826 -79.691  1.00  3.060          H  
ATOM   6752 2HD2 LEU A 429     -28.903  26.181 -80.355  1.00  3.060          H  
ATOM   6753 3HD2 LEU A 429     -27.594  25.445 -81.310  1.00  3.060          H  
ATOM   6754  N   ASP A 430     -25.372  30.078 -82.164  1.00  1.820          N  
ATOM   6755  CA  ASP A 430     -25.258  31.488 -82.529  1.00  1.830          C  
ATOM   6756  C   ASP A 430     -24.243  31.810 -83.626  1.00  1.870          C  
ATOM   6757  O   ASP A 430     -23.947  32.982 -83.840  1.00  1.870          O  
ATOM   6758  CB  ASP A 430     -24.910  32.319 -81.283  1.00  2.560          C  
ATOM   6759  CG  ASP A 430     -26.034  32.360 -80.243  1.00  2.560          C  
ATOM   6760  OD1 ASP A 430     -27.194  32.526 -80.602  1.00  2.560          O  
ATOM   6761  OD2 ASP A 430     -25.735  32.222 -79.074  1.00  2.560          O  
ATOM   6762  H   ASP A 430     -24.692  29.699 -81.508  1.00  2.180          H  
ATOM   6763  HA  ASP A 430     -26.236  31.812 -82.886  1.00  2.200          H  
ATOM   6764 1HB  ASP A 430     -24.040  31.869 -80.808  1.00  3.070          H  
ATOM   6765 2HB  ASP A 430     -24.636  33.334 -81.567  1.00  3.070          H  
ATOM   6766  N   SER A 431     -23.705  30.811 -84.310  1.00  1.950          N  
ATOM   6767  CA  SER A 431     -22.721  31.088 -85.365  1.00  1.970          C  
ATOM   6768  C   SER A 431     -23.270  30.714 -86.730  1.00  2.030          C  
ATOM   6769  O   SER A 431     -24.108  29.816 -86.859  1.00  2.060          O  
ATOM   6770  CB  SER A 431     -21.413  30.360 -85.116  1.00  2.750          C  
ATOM   6771  OG  SER A 431     -20.792  30.806 -83.938  1.00  2.750          O  
ATOM   6772  H   SER A 431     -23.985  29.862 -84.103  1.00  2.340          H  
ATOM   6773  HA  SER A 431     -22.508  32.156 -85.376  1.00  2.360          H  
ATOM   6774 1HB  SER A 431     -21.585  29.303 -85.077  1.00  3.300          H  
ATOM   6775 2HB  SER A 431     -20.756  30.540 -85.950  1.00  3.300          H  
ATOM   6776  HG  SER A 431     -20.055  30.191 -83.771  1.00  3.300          H  
ATOM   6777  N   LYS A 432     -22.790  31.408 -87.758  1.00  2.050          N  
ATOM   6778  CA  LYS A 432     -23.228  31.150 -89.138  1.00  2.100          C  
ATOM   6779  C   LYS A 432     -22.034  31.125 -90.078  1.00  2.200          C  
ATOM   6780  O   LYS A 432     -21.061  31.842 -89.871  1.00  2.250          O  
ATOM   6781  CB  LYS A 432     -24.257  32.197 -89.592  1.00  2.920          C  
ATOM   6782  CG  LYS A 432     -25.553  32.276 -88.760  1.00  2.920          C  
ATOM   6783  CD  LYS A 432     -26.454  31.056 -88.947  1.00  2.920          C  
ATOM   6784  CE  LYS A 432     -27.725  31.189 -88.128  1.00  2.920          C  
ATOM   6785  NZ  LYS A 432     -28.558  29.955 -88.190  1.00  2.920          N  
ATOM   6786  H   LYS A 432     -22.077  32.118 -87.546  1.00  2.460          H  
ATOM   6787  HA  LYS A 432     -23.687  30.163 -89.180  1.00  2.520          H  
ATOM   6788 1HB  LYS A 432     -23.806  33.161 -89.549  1.00  3.500          H  
ATOM   6789 2HB  LYS A 432     -24.530  32.018 -90.628  1.00  3.500          H  
ATOM   6790 1HG  LYS A 432     -25.313  32.368 -87.708  1.00  3.500          H  
ATOM   6791 2HG  LYS A 432     -26.102  33.168 -89.056  1.00  3.500          H  
ATOM   6792 1HD  LYS A 432     -26.715  30.949 -89.999  1.00  3.500          H  
ATOM   6793 2HD  LYS A 432     -25.941  30.155 -88.624  1.00  3.500          H  
ATOM   6794 1HE  LYS A 432     -27.455  31.382 -87.088  1.00  3.500          H  
ATOM   6795 2HE  LYS A 432     -28.307  32.029 -88.504  1.00  3.500          H  
ATOM   6796 1HZ  LYS A 432     -29.387  30.081 -87.629  1.00  3.500          H  
ATOM   6797 2HZ  LYS A 432     -28.823  29.768 -89.147  1.00  3.500          H  
ATOM   6798 3HZ  LYS A 432     -28.024  29.175 -87.827  1.00  3.500          H  
ATOM   6799  N   VAL A 433     -22.105  30.352 -91.154  1.00  2.240          N  
ATOM   6800  CA  VAL A 433     -20.946  30.214 -92.044  1.00  2.350          C  
ATOM   6801  C   VAL A 433     -20.453  31.538 -92.612  1.00  2.390          C  
ATOM   6802  O   VAL A 433     -19.247  31.778 -92.669  1.00  2.560          O  
ATOM   6803  CB  VAL A 433     -21.266  29.224 -93.182  1.00  3.250          C  
ATOM   6804  CG1 VAL A 433     -20.152  29.230 -94.240  1.00  3.250          C  
ATOM   6805  CG2 VAL A 433     -21.407  27.825 -92.582  1.00  3.250          C  
ATOM   6806  H   VAL A 433     -22.945  29.815 -91.319  1.00  2.690          H  
ATOM   6807  HA  VAL A 433     -20.133  29.781 -91.470  1.00  2.820          H  
ATOM   6808  HB  VAL A 433     -22.194  29.515 -93.670  1.00  3.900          H  
ATOM   6809 1HG1 VAL A 433     -20.399  28.517 -95.025  1.00  3.900          H  
ATOM   6810 2HG1 VAL A 433     -20.044  30.217 -94.686  1.00  3.900          H  
ATOM   6811 3HG1 VAL A 433     -19.209  28.943 -93.773  1.00  3.900          H  
ATOM   6812 1HG2 VAL A 433     -21.641  27.111 -93.372  1.00  3.900          H  
ATOM   6813 2HG2 VAL A 433     -20.470  27.541 -92.104  1.00  3.900          H  
ATOM   6814 3HG2 VAL A 433     -22.204  27.815 -91.843  1.00  3.900          H  
ATOM   6815  N   GLY A 434     -21.370  32.396 -93.033  1.00  2.450          N  
ATOM   6816  CA  GLY A 434     -20.999  33.692 -93.586  1.00  2.470          C  
ATOM   6817  C   GLY A 434     -20.886  34.779 -92.512  1.00  2.410          C  
ATOM   6818  O   GLY A 434     -20.688  35.955 -92.843  1.00  2.450          O  
ATOM   6819  H   GLY A 434     -22.345  32.141 -92.974  1.00  2.940          H  
ATOM   6820 1HA  GLY A 434     -20.049  33.599 -94.110  1.00  2.960          H  
ATOM   6821 2HA  GLY A 434     -21.741  33.990 -94.326  1.00  2.960          H  
ATOM   6822  N   GLY A 435     -21.022  34.378 -91.244  1.00  2.320          N  
ATOM   6823  CA  GLY A 435     -21.037  35.240 -90.071  1.00  2.260          C  
ATOM   6824  C   GLY A 435     -22.466  35.517 -89.623  1.00  2.180          C  
ATOM   6825  O   GLY A 435     -23.411  35.485 -90.421  1.00  2.180          O  
ATOM   6826  H   GLY A 435     -21.103  33.384 -91.042  1.00  2.780          H  
ATOM   6827 1HA  GLY A 435     -20.512  34.738 -89.258  1.00  2.710          H  
ATOM   6828 2HA  GLY A 435     -20.506  36.164 -90.259  1.00  2.710          H  
ATOM   6829  N   ASN A 436     -22.624  35.742 -88.325  1.00  2.160          N  
ATOM   6830  CA  ASN A 436     -23.919  36.009 -87.714  1.00  2.080          C  
ATOM   6831  C   ASN A 436     -23.956  37.452 -87.297  1.00  2.080          C  
ATOM   6832  O   ASN A 436     -23.448  37.807 -86.239  1.00  2.070          O  
ATOM   6833  CB  ASN A 436     -24.186  35.151 -86.503  1.00  2.940          C  
ATOM   6834  CG  ASN A 436     -25.593  35.360 -85.991  1.00  2.940          C  
ATOM   6835  OD1 ASN A 436     -26.296  36.325 -86.379  1.00  2.940          O  
ATOM   6836  ND2 ASN A 436     -26.002  34.495 -85.121  1.00  2.940          N  
ATOM   6837  H   ASN A 436     -21.769  35.795 -87.763  1.00  2.590          H  
ATOM   6838  HA  ASN A 436     -24.706  35.849 -88.452  1.00  2.500          H  
ATOM   6839 1HB  ASN A 436     -24.030  34.102 -86.741  1.00  3.530          H  
ATOM   6840 2HB  ASN A 436     -23.495  35.406 -85.711  1.00  3.530          H  
ATOM   6841 1HD2 ASN A 436     -26.918  34.557 -84.726  1.00  3.530          H  
ATOM   6842 2HD2 ASN A 436     -25.354  33.784 -84.805  1.00  3.530          H  
ATOM   6843  N   TYR A 437     -24.615  38.284 -88.074  1.00  2.140          N  
ATOM   6844  CA  TYR A 437     -24.532  39.710 -87.829  1.00  2.150          C  
ATOM   6845  C   TYR A 437     -25.720  40.248 -87.062  1.00  2.120          C  
ATOM   6846  O   TYR A 437     -25.989  41.448 -87.085  1.00  2.140          O  
ATOM   6847  CB  TYR A 437     -24.357  40.418 -89.159  1.00  3.010          C  
ATOM   6848  CG  TYR A 437     -23.139  39.889 -89.842  1.00  3.010          C  
ATOM   6849  CD1 TYR A 437     -23.295  39.018 -90.900  1.00  3.010          C  
ATOM   6850  CD2 TYR A 437     -21.867  40.217 -89.388  1.00  3.010          C  
ATOM   6851  CE1 TYR A 437     -22.201  38.480 -91.504  1.00  3.010          C  
ATOM   6852  CE2 TYR A 437     -20.764  39.674 -90.003  1.00  3.010          C  
ATOM   6853  CZ  TYR A 437     -20.931  38.801 -91.056  1.00  3.010          C  
ATOM   6854  OH  TYR A 437     -19.843  38.229 -91.672  1.00  3.010          O  
ATOM   6855  H   TYR A 437     -25.080  37.929 -88.899  1.00  2.570          H  
ATOM   6856  HA  TYR A 437     -23.642  39.898 -87.224  1.00  2.580          H  
ATOM   6857 1HB  TYR A 437     -25.225  40.251 -89.797  1.00  3.610          H  
ATOM   6858 2HB  TYR A 437     -24.237  41.490 -89.006  1.00  3.610          H  
ATOM   6859  HD1 TYR A 437     -24.290  38.749 -91.249  1.00  3.610          H  
ATOM   6860  HD2 TYR A 437     -21.738  40.890 -88.542  1.00  3.610          H  
ATOM   6861  HE1 TYR A 437     -22.330  37.786 -92.334  1.00  3.610          H  
ATOM   6862  HE2 TYR A 437     -19.766  39.920 -89.647  1.00  3.610          H  
ATOM   6863  HH  TYR A 437     -20.157  37.487 -92.244  1.00  3.610          H  
ATOM   6864  N   ASN A 438     -26.417  39.364 -86.339  1.00  2.080          N  
ATOM   6865  CA  ASN A 438     -27.565  39.784 -85.550  1.00  2.050          C  
ATOM   6866  C   ASN A 438     -27.172  40.149 -84.123  1.00  2.010          C  
ATOM   6867  O   ASN A 438     -28.029  40.466 -83.296  1.00  2.080          O  
ATOM   6868  CB  ASN A 438     -28.591  38.675 -85.505  1.00  2.880          C  
ATOM   6869  CG  ASN A 438     -29.215  38.405 -86.829  1.00  2.880          C  
ATOM   6870  OD1 ASN A 438     -30.060  39.158 -87.332  1.00  2.880          O  
ATOM   6871  ND2 ASN A 438     -28.793  37.322 -87.421  1.00  2.880          N  
ATOM   6872  H   ASN A 438     -26.174  38.366 -86.371  1.00  2.500          H  
ATOM   6873  HA  ASN A 438     -28.005  40.669 -86.011  1.00  2.460          H  
ATOM   6874 1HB  ASN A 438     -28.119  37.764 -85.139  1.00  3.460          H  
ATOM   6875 2HB  ASN A 438     -29.375  38.939 -84.797  1.00  3.460          H  
ATOM   6876 1HD2 ASN A 438     -29.156  37.061 -88.316  1.00  3.460          H  
ATOM   6877 2HD2 ASN A 438     -28.080  36.762 -86.971  1.00  3.460          H  
ATOM   6878  N   TYR A 439     -25.879  40.133 -83.838  1.00  1.940          N  
ATOM   6879  CA  TYR A 439     -25.395  40.511 -82.530  1.00  1.890          C  
ATOM   6880  C   TYR A 439     -24.421  41.653 -82.701  1.00  1.920          C  
ATOM   6881  O   TYR A 439     -23.491  41.570 -83.511  1.00  1.980          O  
ATOM   6882  CB  TYR A 439     -24.720  39.354 -81.806  1.00  2.670          C  
ATOM   6883  CG  TYR A 439     -25.597  38.176 -81.457  1.00  2.670          C  
ATOM   6884  CD1 TYR A 439     -25.545  36.984 -82.182  1.00  2.670          C  
ATOM   6885  CD2 TYR A 439     -26.461  38.293 -80.397  1.00  2.670          C  
ATOM   6886  CE1 TYR A 439     -26.351  35.915 -81.799  1.00  2.670          C  
ATOM   6887  CE2 TYR A 439     -27.254  37.251 -80.030  1.00  2.670          C  
ATOM   6888  CZ  TYR A 439     -27.207  36.059 -80.705  1.00  2.670          C  
ATOM   6889  OH  TYR A 439     -28.028  35.015 -80.283  1.00  2.670          O  
ATOM   6890  H   TYR A 439     -25.216  39.871 -84.556  1.00  2.330          H  
ATOM   6891  HA  TYR A 439     -26.229  40.870 -81.929  1.00  2.270          H  
ATOM   6892 1HB  TYR A 439     -23.909  38.991 -82.435  1.00  3.200          H  
ATOM   6893 2HB  TYR A 439     -24.280  39.721 -80.880  1.00  3.200          H  
ATOM   6894  HD1 TYR A 439     -24.870  36.884 -83.032  1.00  3.200          H  
ATOM   6895  HD2 TYR A 439     -26.510  39.217 -79.835  1.00  3.200          H  
ATOM   6896  HE1 TYR A 439     -26.312  34.974 -82.343  1.00  3.200          H  
ATOM   6897  HE2 TYR A 439     -27.914  37.363 -79.185  1.00  3.200          H  
ATOM   6898  HH  TYR A 439     -27.728  34.155 -80.662  1.00  3.200          H  
ATOM   6899  N   LEU A 440     -24.695  42.743 -81.994  1.00  1.880          N  
ATOM   6900  CA  LEU A 440     -23.890  43.948 -82.053  1.00  1.900          C  
ATOM   6901  C   LEU A 440     -23.509  44.473 -80.686  1.00  1.860          C  
ATOM   6902  O   LEU A 440     -24.183  44.197 -79.681  1.00  1.800          O  
ATOM   6903  CB  LEU A 440     -24.618  45.043 -82.840  1.00  2.650          C  
ATOM   6904  CG  LEU A 440     -24.889  44.709 -84.326  1.00  2.650          C  
ATOM   6905  CD1 LEU A 440     -26.328  44.209 -84.512  1.00  2.650          C  
ATOM   6906  CD2 LEU A 440     -24.587  45.940 -85.176  1.00  2.650          C  
ATOM   6907  H   LEU A 440     -25.498  42.723 -81.389  1.00  2.260          H  
ATOM   6908  HA  LEU A 440     -22.962  43.717 -82.566  1.00  2.280          H  
ATOM   6909 1HB  LEU A 440     -25.569  45.252 -82.356  1.00  3.180          H  
ATOM   6910 2HB  LEU A 440     -24.008  45.950 -82.804  1.00  3.180          H  
ATOM   6911  HG  LEU A 440     -24.248  43.904 -84.629  1.00  3.180          H  
ATOM   6912 1HD1 LEU A 440     -26.486  43.953 -85.562  1.00  3.180          H  
ATOM   6913 2HD1 LEU A 440     -26.508  43.323 -83.912  1.00  3.180          H  
ATOM   6914 3HD1 LEU A 440     -27.027  44.984 -84.218  1.00  3.180          H  
ATOM   6915 1HD2 LEU A 440     -24.750  45.698 -86.224  1.00  3.180          H  
ATOM   6916 2HD2 LEU A 440     -25.240  46.751 -84.894  1.00  3.180          H  
ATOM   6917 3HD2 LEU A 440     -23.552  46.241 -85.032  1.00  3.180          H  
ATOM   6918  N   TYR A 441     -22.446  45.264 -80.688  1.00  1.910          N  
ATOM   6919  CA  TYR A 441     -21.936  45.932 -79.513  1.00  1.910          C  
ATOM   6920  C   TYR A 441     -21.614  47.388 -79.780  1.00  1.930          C  
ATOM   6921  O   TYR A 441     -21.407  47.805 -80.923  1.00  1.960          O  
ATOM   6922  CB  TYR A 441     -20.692  45.184 -79.029  1.00  2.670          C  
ATOM   6923  CG  TYR A 441     -19.549  45.153 -80.004  1.00  2.670          C  
ATOM   6924  CD1 TYR A 441     -18.534  46.094 -79.984  1.00  2.670          C  
ATOM   6925  CD2 TYR A 441     -19.524  44.137 -80.934  1.00  2.670          C  
ATOM   6926  CE1 TYR A 441     -17.503  45.987 -80.898  1.00  2.670          C  
ATOM   6927  CE2 TYR A 441     -18.514  44.026 -81.823  1.00  2.670          C  
ATOM   6928  CZ  TYR A 441     -17.509  44.930 -81.818  1.00  2.670          C  
ATOM   6929  OH  TYR A 441     -16.497  44.788 -82.714  1.00  2.670          O  
ATOM   6930  H   TYR A 441     -21.939  45.389 -81.572  1.00  2.290          H  
ATOM   6931  HA  TYR A 441     -22.700  45.913 -78.743  1.00  2.290          H  
ATOM   6932 1HB  TYR A 441     -20.335  45.621 -78.096  1.00  3.210          H  
ATOM   6933 2HB  TYR A 441     -20.953  44.159 -78.836  1.00  3.210          H  
ATOM   6934  HD1 TYR A 441     -18.542  46.901 -79.258  1.00  3.210          H  
ATOM   6935  HD2 TYR A 441     -20.320  43.417 -80.957  1.00  3.210          H  
ATOM   6936  HE1 TYR A 441     -16.693  46.713 -80.899  1.00  3.210          H  
ATOM   6937  HE2 TYR A 441     -18.511  43.213 -82.546  1.00  3.210          H  
ATOM   6938  HH  TYR A 441     -16.055  45.638 -82.844  1.00  3.210          H  
ATOM   6939  N   ARG A 442     -21.588  48.178 -78.720  1.00  1.910          N  
ATOM   6940  CA  ARG A 442     -21.177  49.557 -78.830  1.00  1.940          C  
ATOM   6941  C   ARG A 442     -19.664  49.632 -78.889  1.00  1.950          C  
ATOM   6942  O   ARG A 442     -18.962  49.056 -78.051  1.00  1.930          O  
ATOM   6943  CB  ARG A 442     -21.704  50.383 -77.667  1.00  2.700          C  
ATOM   6944  CG  ARG A 442     -21.382  51.853 -77.754  1.00  2.700          C  
ATOM   6945  CD  ARG A 442     -22.018  52.630 -76.671  1.00  2.700          C  
ATOM   6946  NE  ARG A 442     -23.451  52.645 -76.777  1.00  2.700          N  
ATOM   6947  CZ  ARG A 442     -24.153  53.480 -77.569  1.00  2.700          C  
ATOM   6948  NH1 ARG A 442     -23.527  54.389 -78.325  1.00  2.700          N  
ATOM   6949  NH2 ARG A 442     -25.473  53.383 -77.593  1.00  2.700          N  
ATOM   6950  H   ARG A 442     -21.819  47.804 -77.808  1.00  2.290          H  
ATOM   6951  HA  ARG A 442     -21.582  49.975 -79.753  1.00  2.330          H  
ATOM   6952 1HB  ARG A 442     -22.779  50.272 -77.594  1.00  3.240          H  
ATOM   6953 2HB  ARG A 442     -21.277  50.016 -76.735  1.00  3.240          H  
ATOM   6954 1HG  ARG A 442     -20.304  51.995 -77.659  1.00  3.240          H  
ATOM   6955 2HG  ARG A 442     -21.708  52.244 -78.717  1.00  3.240          H  
ATOM   6956 1HD  ARG A 442     -21.762  52.212 -75.718  1.00  3.240          H  
ATOM   6957 2HD  ARG A 442     -21.670  53.646 -76.717  1.00  3.240          H  
ATOM   6958  HE  ARG A 442     -23.970  51.967 -76.220  1.00  3.240          H  
ATOM   6959 1HH1 ARG A 442     -22.483  54.473 -78.330  1.00  3.240          H  
ATOM   6960 2HH1 ARG A 442     -24.073  55.029 -78.895  1.00  3.240          H  
ATOM   6961 1HH2 ARG A 442     -25.958  52.682 -76.999  1.00  3.240          H  
ATOM   6962 2HH2 ARG A 442     -26.030  53.966 -78.233  1.00  3.240          H  
ATOM   6963  N   LEU A 443     -19.181  50.345 -79.889  1.00  1.990          N  
ATOM   6964  CA  LEU A 443     -17.774  50.577 -80.133  1.00  2.010          C  
ATOM   6965  C   LEU A 443     -17.398  51.972 -79.657  1.00  2.030          C  
ATOM   6966  O   LEU A 443     -16.317  52.186 -79.105  1.00  2.030          O  
ATOM   6967  CB  LEU A 443     -17.479  50.417 -81.631  1.00  2.810          C  
ATOM   6968  CG  LEU A 443     -16.025  50.634 -82.104  1.00  2.810          C  
ATOM   6969  CD1 LEU A 443     -15.093  49.618 -81.454  1.00  2.810          C  
ATOM   6970  CD2 LEU A 443     -15.990  50.490 -83.610  1.00  2.810          C  
ATOM   6971  H   LEU A 443     -19.847  50.756 -80.531  1.00  2.390          H  
ATOM   6972  HA  LEU A 443     -17.208  49.845 -79.562  1.00  2.410          H  
ATOM   6973 1HB  LEU A 443     -17.774  49.409 -81.926  1.00  3.370          H  
ATOM   6974 2HB  LEU A 443     -18.110  51.122 -82.178  1.00  3.370          H  
ATOM   6975  HG  LEU A 443     -15.692  51.638 -81.825  1.00  3.370          H  
ATOM   6976 1HD1 LEU A 443     -14.079  49.790 -81.812  1.00  3.370          H  
ATOM   6977 2HD1 LEU A 443     -15.109  49.729 -80.373  1.00  3.370          H  
ATOM   6978 3HD1 LEU A 443     -15.410  48.612 -81.726  1.00  3.370          H  
ATOM   6979 1HD2 LEU A 443     -14.976  50.651 -83.972  1.00  3.370          H  
ATOM   6980 2HD2 LEU A 443     -16.312  49.506 -83.874  1.00  3.370          H  
ATOM   6981 3HD2 LEU A 443     -16.657  51.216 -84.060  1.00  3.370          H  
ATOM   6982  N   PHE A 444     -18.285  52.943 -79.891  1.00  2.050          N  
ATOM   6983  CA  PHE A 444     -17.949  54.303 -79.493  1.00  2.070          C  
ATOM   6984  C   PHE A 444     -18.931  54.882 -78.489  1.00  2.030          C  
ATOM   6985  O   PHE A 444     -20.159  54.734 -78.626  1.00  2.010          O  
ATOM   6986  CB  PHE A 444     -17.937  55.261 -80.676  1.00  2.890          C  
ATOM   6987  CG  PHE A 444     -16.946  55.004 -81.765  1.00  2.890          C  
ATOM   6988  CD1 PHE A 444     -17.287  54.269 -82.886  1.00  2.890          C  
ATOM   6989  CD2 PHE A 444     -15.668  55.524 -81.686  1.00  2.890          C  
ATOM   6990  CE1 PHE A 444     -16.376  54.066 -83.889  1.00  2.890          C  
ATOM   6991  CE2 PHE A 444     -14.755  55.321 -82.695  1.00  2.890          C  
ATOM   6992  CZ  PHE A 444     -15.112  54.591 -83.798  1.00  2.890          C  
ATOM   6993  H   PHE A 444     -19.170  52.718 -80.347  1.00  2.460          H  
ATOM   6994  HA  PHE A 444     -16.961  54.302 -79.032  1.00  2.480          H  
ATOM   6995 1HB  PHE A 444     -18.918  55.327 -81.109  1.00  3.470          H  
ATOM   6996 2HB  PHE A 444     -17.714  56.223 -80.276  1.00  3.470          H  
ATOM   6997  HD1 PHE A 444     -18.288  53.849 -82.982  1.00  3.470          H  
ATOM   6998  HD2 PHE A 444     -15.384  56.110 -80.809  1.00  3.470          H  
ATOM   6999  HE1 PHE A 444     -16.662  53.489 -84.768  1.00  3.470          H  
ATOM   7000  HE2 PHE A 444     -13.752  55.742 -82.620  1.00  3.470          H  
ATOM   7001  HZ  PHE A 444     -14.394  54.430 -84.602  1.00  3.470          H  
ATOM   7002  N   ARG A 445     -18.374  55.653 -77.560  1.00  2.030          N  
ATOM   7003  CA  ARG A 445     -19.142  56.373 -76.562  1.00  1.990          C  
ATOM   7004  C   ARG A 445     -18.281  57.533 -76.053  1.00  2.040          C  
ATOM   7005  O   ARG A 445     -17.057  57.442 -76.038  1.00  2.110          O  
ATOM   7006  CB  ARG A 445     -19.539  55.453 -75.421  1.00  2.800          C  
ATOM   7007  CG  ARG A 445     -20.574  56.002 -74.468  1.00  2.800          C  
ATOM   7008  CD  ARG A 445     -21.093  54.971 -73.526  1.00  2.800          C  
ATOM   7009  NE  ARG A 445     -21.946  55.578 -72.512  1.00  2.800          N  
ATOM   7010  CZ  ARG A 445     -23.244  55.897 -72.681  1.00  2.800          C  
ATOM   7011  NH1 ARG A 445     -23.819  55.692 -73.829  1.00  2.800          N  
ATOM   7012  NH2 ARG A 445     -23.940  56.424 -71.688  1.00  2.800          N  
ATOM   7013  H   ARG A 445     -17.362  55.712 -77.549  1.00  2.440          H  
ATOM   7014  HA  ARG A 445     -20.042  56.777 -77.024  1.00  2.390          H  
ATOM   7015 1HB  ARG A 445     -19.836  54.486 -75.782  1.00  3.360          H  
ATOM   7016 2HB  ARG A 445     -18.669  55.310 -74.814  1.00  3.360          H  
ATOM   7017 1HG  ARG A 445     -20.179  56.804 -73.887  1.00  3.360          H  
ATOM   7018 2HG  ARG A 445     -21.408  56.376 -75.055  1.00  3.360          H  
ATOM   7019 1HD  ARG A 445     -21.665  54.215 -74.059  1.00  3.360          H  
ATOM   7020 2HD  ARG A 445     -20.261  54.486 -73.020  1.00  3.360          H  
ATOM   7021  HE  ARG A 445     -21.534  55.759 -71.597  1.00  3.360          H  
ATOM   7022 1HH1 ARG A 445     -23.313  55.292 -74.594  1.00  3.360          H  
ATOM   7023 2HH1 ARG A 445     -24.804  55.947 -73.963  1.00  3.360          H  
ATOM   7024 1HH2 ARG A 445     -23.505  56.584 -70.787  1.00  3.360          H  
ATOM   7025 2HH2 ARG A 445     -24.919  56.660 -71.811  1.00  3.360          H  
ATOM   7026  N   LYS A 446     -18.921  58.622 -75.625  1.00  2.010          N  
ATOM   7027  CA  LYS A 446     -18.215  59.795 -75.078  1.00  2.080          C  
ATOM   7028  C   LYS A 446     -17.804  59.683 -73.599  1.00  2.000          C  
ATOM   7029  O   LYS A 446     -17.107  60.552 -73.075  1.00  1.950          O  
ATOM   7030  CB  LYS A 446     -19.072  61.050 -75.272  1.00  2.880          C  
ATOM   7031  CG  LYS A 446     -20.339  61.112 -74.401  1.00  2.880          C  
ATOM   7032  CD  LYS A 446     -21.163  62.368 -74.705  1.00  2.880          C  
ATOM   7033  CE  LYS A 446     -22.419  62.442 -73.835  1.00  2.880          C  
ATOM   7034  NZ  LYS A 446     -23.243  63.647 -74.145  1.00  2.880          N  
ATOM   7035  H   LYS A 446     -19.928  58.648 -75.689  1.00  2.410          H  
ATOM   7036  HA  LYS A 446     -17.298  59.926 -75.653  1.00  2.500          H  
ATOM   7037 1HB  LYS A 446     -18.472  61.931 -75.046  1.00  3.460          H  
ATOM   7038 2HB  LYS A 446     -19.376  61.123 -76.316  1.00  3.460          H  
ATOM   7039 1HG  LYS A 446     -20.952  60.229 -74.571  1.00  3.460          H  
ATOM   7040 2HG  LYS A 446     -20.055  61.134 -73.348  1.00  3.460          H  
ATOM   7041 1HD  LYS A 446     -20.552  63.253 -74.521  1.00  3.460          H  
ATOM   7042 2HD  LYS A 446     -21.459  62.365 -75.754  1.00  3.460          H  
ATOM   7043 1HE  LYS A 446     -23.021  61.550 -74.003  1.00  3.460          H  
ATOM   7044 2HE  LYS A 446     -22.124  62.476 -72.786  1.00  3.460          H  
ATOM   7045 1HZ  LYS A 446     -24.061  63.658 -73.550  1.00  3.460          H  
ATOM   7046 2HZ  LYS A 446     -22.698  64.483 -73.980  1.00  3.460          H  
ATOM   7047 3HZ  LYS A 446     -23.533  63.621 -75.112  1.00  3.460          H  
ATOM   7048  N   SER A 447     -18.287  58.653 -72.926  1.00  2.010          N  
ATOM   7049  CA  SER A 447     -18.052  58.424 -71.505  1.00  1.960          C  
ATOM   7050  C   SER A 447     -18.280  56.957 -71.164  1.00  1.930          C  
ATOM   7051  O   SER A 447     -18.769  56.192 -71.990  1.00  2.000          O  
ATOM   7052  CB  SER A 447     -18.967  59.297 -70.666  1.00  2.760          C  
ATOM   7053  OG  SER A 447     -20.306  58.895 -70.785  1.00  2.760          O  
ATOM   7054  H   SER A 447     -18.837  57.991 -73.437  1.00  2.410          H  
ATOM   7055  HA  SER A 447     -17.015  58.672 -71.277  1.00  2.350          H  
ATOM   7056 1HB  SER A 447     -18.664  59.242 -69.622  1.00  3.320          H  
ATOM   7057 2HB  SER A 447     -18.867  60.334 -70.980  1.00  3.320          H  
ATOM   7058  HG  SER A 447     -20.807  59.482 -70.215  1.00  3.320          H  
ATOM   7059  N   ASN A 448     -17.913  56.553 -69.957  1.00  1.890          N  
ATOM   7060  CA  ASN A 448     -18.128  55.169 -69.547  1.00  1.860          C  
ATOM   7061  C   ASN A 448     -19.504  55.024 -68.900  1.00  1.830          C  
ATOM   7062  O   ASN A 448     -20.047  56.003 -68.383  1.00  1.860          O  
ATOM   7063  CB  ASN A 448     -17.031  54.736 -68.609  1.00  2.620          C  
ATOM   7064  CG  ASN A 448     -15.686  54.790 -69.268  1.00  2.620          C  
ATOM   7065  OD1 ASN A 448     -15.534  54.536 -70.468  1.00  2.620          O  
ATOM   7066  ND2 ASN A 448     -14.692  55.131 -68.498  1.00  2.620          N  
ATOM   7067  H   ASN A 448     -17.505  57.215 -69.314  1.00  2.270          H  
ATOM   7068  HA  ASN A 448     -18.115  54.524 -70.429  1.00  2.230          H  
ATOM   7069 1HB  ASN A 448     -17.027  55.369 -67.724  1.00  3.140          H  
ATOM   7070 2HB  ASN A 448     -17.219  53.709 -68.282  1.00  3.140          H  
ATOM   7071 1HD2 ASN A 448     -13.765  55.182 -68.873  1.00  3.140          H  
ATOM   7072 2HD2 ASN A 448     -14.849  55.330 -67.530  1.00  3.140          H  
ATOM   7073  N   LEU A 449     -20.037  53.804 -68.902  1.00  1.770          N  
ATOM   7074  CA  LEU A 449     -21.337  53.509 -68.283  1.00  1.730          C  
ATOM   7075  C   LEU A 449     -21.336  53.403 -66.763  1.00  1.680          C  
ATOM   7076  O   LEU A 449     -20.356  52.991 -66.137  1.00  1.660          O  
ATOM   7077  CB  LEU A 449     -21.892  52.178 -68.802  1.00  2.440          C  
ATOM   7078  CG  LEU A 449     -22.255  52.058 -70.283  1.00  2.440          C  
ATOM   7079  CD1 LEU A 449     -22.641  50.650 -70.525  1.00  2.440          C  
ATOM   7080  CD2 LEU A 449     -23.414  52.956 -70.645  1.00  2.440          C  
ATOM   7081  H   LEU A 449     -19.523  53.055 -69.378  1.00  2.120          H  
ATOM   7082  HA  LEU A 449     -22.021  54.315 -68.542  1.00  2.080          H  
ATOM   7083 1HB  LEU A 449     -21.137  51.418 -68.608  1.00  2.930          H  
ATOM   7084 2HB  LEU A 449     -22.767  51.923 -68.213  1.00  2.930          H  
ATOM   7085  HG  LEU A 449     -21.395  52.314 -70.898  1.00  2.930          H  
ATOM   7086 1HD1 LEU A 449     -22.908  50.523 -71.565  1.00  2.930          H  
ATOM   7087 2HD1 LEU A 449     -21.800  50.009 -70.275  1.00  2.930          H  
ATOM   7088 3HD1 LEU A 449     -23.502  50.388 -69.902  1.00  2.930          H  
ATOM   7089 1HD2 LEU A 449     -23.654  52.828 -71.702  1.00  2.930          H  
ATOM   7090 2HD2 LEU A 449     -24.275  52.690 -70.052  1.00  2.930          H  
ATOM   7091 3HD2 LEU A 449     -23.156  53.983 -70.459  1.00  2.930          H  
ATOM   7092  N   LYS A 450     -22.489  53.731 -66.176  1.00  1.670          N  
ATOM   7093  CA  LYS A 450     -22.752  53.539 -64.760  1.00  1.630          C  
ATOM   7094  C   LYS A 450     -23.288  52.111 -64.609  1.00  1.580          C  
ATOM   7095  O   LYS A 450     -23.698  51.534 -65.626  1.00  1.580          O  
ATOM   7096  CB  LYS A 450     -23.762  54.579 -64.259  1.00  2.300          C  
ATOM   7097  CG  LYS A 450     -23.251  56.007 -64.288  1.00  2.300          C  
ATOM   7098  CD  LYS A 450     -24.296  56.979 -63.758  1.00  2.300          C  
ATOM   7099  CE  LYS A 450     -23.785  58.417 -63.780  1.00  2.300          C  
ATOM   7100  NZ  LYS A 450     -24.805  59.379 -63.270  1.00  2.300          N  
ATOM   7101  H   LYS A 450     -23.240  54.118 -66.763  1.00  2.000          H  
ATOM   7102  HA  LYS A 450     -21.816  53.651 -64.224  1.00  1.960          H  
ATOM   7103 1HB  LYS A 450     -24.643  54.549 -64.900  1.00  2.760          H  
ATOM   7104 2HB  LYS A 450     -24.092  54.356 -63.258  1.00  2.760          H  
ATOM   7105 1HG  LYS A 450     -22.343  56.081 -63.689  1.00  2.760          H  
ATOM   7106 2HG  LYS A 450     -23.007  56.271 -65.321  1.00  2.760          H  
ATOM   7107 1HD  LYS A 450     -25.191  56.913 -64.381  1.00  2.760          H  
ATOM   7108 2HD  LYS A 450     -24.562  56.711 -62.737  1.00  2.760          H  
ATOM   7109 1HE  LYS A 450     -22.892  58.486 -63.160  1.00  2.760          H  
ATOM   7110 2HE  LYS A 450     -23.526  58.686 -64.804  1.00  2.760          H  
ATOM   7111 1HZ  LYS A 450     -24.429  60.317 -63.301  1.00  2.760          H  
ATOM   7112 2HZ  LYS A 450     -25.635  59.332 -63.845  1.00  2.760          H  
ATOM   7113 3HZ  LYS A 450     -25.045  59.146 -62.316  1.00  2.760          H  
ATOM   7114  N   PRO A 451     -23.247  51.491 -63.413  1.00  1.540          N  
ATOM   7115  CA  PRO A 451     -23.763  50.161 -63.175  1.00  1.500          C  
ATOM   7116  C   PRO A 451     -25.184  50.049 -63.665  1.00  1.490          C  
ATOM   7117  O   PRO A 451     -26.022  50.906 -63.388  1.00  1.510          O  
ATOM   7118  CB  PRO A 451     -23.669  50.033 -61.667  1.00  2.250          C  
ATOM   7119  CG  PRO A 451     -22.497  50.921 -61.294  1.00  2.250          C  
ATOM   7120  CD  PRO A 451     -22.618  52.113 -62.223  1.00  2.250          C  
ATOM   7121  HA  PRO A 451     -23.126  49.421 -63.667  1.00  1.800          H  
ATOM   7122 1HB  PRO A 451     -24.617  50.335 -61.201  1.00  2.700          H  
ATOM   7123 2HB  PRO A 451     -23.521  48.992 -61.434  1.00  2.700          H  
ATOM   7124 1HG  PRO A 451     -22.549  51.197 -60.229  1.00  2.700          H  
ATOM   7125 2HG  PRO A 451     -21.555  50.376 -61.438  1.00  2.700          H  
ATOM   7126 1HD  PRO A 451     -23.271  52.871 -61.777  1.00  2.700          H  
ATOM   7127 2HD  PRO A 451     -21.611  52.488 -62.433  1.00  2.700          H  
ATOM   7128  N   PHE A 452     -25.414  48.966 -64.382  1.00  1.470          N  
ATOM   7129  CA  PHE A 452     -26.655  48.609 -65.050  1.00  1.460          C  
ATOM   7130  C   PHE A 452     -27.266  49.753 -65.875  1.00  1.490          C  
ATOM   7131  O   PHE A 452     -28.489  49.832 -66.021  1.00  1.470          O  
ATOM   7132  CB  PHE A 452     -27.687  48.118 -64.032  1.00  2.050          C  
ATOM   7133  CG  PHE A 452     -27.306  46.849 -63.265  1.00  2.050          C  
ATOM   7134  CD1 PHE A 452     -26.937  46.902 -61.932  1.00  2.050          C  
ATOM   7135  CD2 PHE A 452     -27.344  45.593 -63.881  1.00  2.050          C  
ATOM   7136  CE1 PHE A 452     -26.625  45.739 -61.245  1.00  2.050          C  
ATOM   7137  CE2 PHE A 452     -27.024  44.444 -63.194  1.00  2.050          C  
ATOM   7138  CZ  PHE A 452     -26.667  44.519 -61.878  1.00  2.050          C  
ATOM   7139  H   PHE A 452     -24.625  48.326 -64.506  1.00  1.760          H  
ATOM   7140  HA  PHE A 452     -26.433  47.788 -65.725  1.00  1.750          H  
ATOM   7141 1HB  PHE A 452     -27.864  48.913 -63.304  1.00  2.460          H  
ATOM   7142 2HB  PHE A 452     -28.619  47.946 -64.533  1.00  2.460          H  
ATOM   7143  HD1 PHE A 452     -26.905  47.869 -61.423  1.00  2.460          H  
ATOM   7144  HD2 PHE A 452     -27.637  45.516 -64.921  1.00  2.460          H  
ATOM   7145  HE1 PHE A 452     -26.353  45.787 -60.198  1.00  2.460          H  
ATOM   7146  HE2 PHE A 452     -27.066  43.475 -63.705  1.00  2.460          H  
ATOM   7147  HZ  PHE A 452     -26.426  43.620 -61.334  1.00  2.460          H  
ATOM   7148  N   GLU A 453     -26.415  50.546 -66.531  1.00  1.540          N  
ATOM   7149  CA  GLU A 453     -26.865  51.584 -67.442  1.00  1.580          C  
ATOM   7150  C   GLU A 453     -27.049  50.958 -68.809  1.00  1.590          C  
ATOM   7151  O   GLU A 453     -26.278  50.082 -69.213  1.00  1.610          O  
ATOM   7152  CB  GLU A 453     -25.901  52.769 -67.494  1.00  2.200          C  
ATOM   7153  CG  GLU A 453     -26.378  53.940 -68.380  1.00  2.200          C  
ATOM   7154  CD  GLU A 453     -25.453  55.122 -68.382  1.00  2.200          C  
ATOM   7155  OE1 GLU A 453     -24.448  55.091 -67.712  1.00  2.200          O  
ATOM   7156  OE2 GLU A 453     -25.753  56.078 -69.058  1.00  2.200          O  
ATOM   7157  H   GLU A 453     -25.414  50.492 -66.327  1.00  1.850          H  
ATOM   7158  HA  GLU A 453     -27.834  51.952 -67.103  1.00  1.900          H  
ATOM   7159 1HB  GLU A 453     -25.760  53.149 -66.487  1.00  2.640          H  
ATOM   7160 2HB  GLU A 453     -24.943  52.435 -67.843  1.00  2.640          H  
ATOM   7161 1HG  GLU A 453     -26.478  53.596 -69.408  1.00  2.640          H  
ATOM   7162 2HG  GLU A 453     -27.361  54.257 -68.038  1.00  2.640          H  
ATOM   7163  N   ARG A 454     -28.108  51.360 -69.488  1.00  1.590          N  
ATOM   7164  CA  ARG A 454     -28.455  50.845 -70.799  1.00  1.610          C  
ATOM   7165  C   ARG A 454     -28.616  52.003 -71.764  1.00  1.670          C  
ATOM   7166  O   ARG A 454     -29.318  52.964 -71.458  1.00  1.680          O  
ATOM   7167  CB  ARG A 454     -29.778  50.086 -70.671  1.00  2.250          C  
ATOM   7168  CG  ARG A 454     -29.709  48.885 -69.719  1.00  2.250          C  
ATOM   7169  CD  ARG A 454     -28.971  47.763 -70.285  1.00  2.250          C  
ATOM   7170  NE  ARG A 454     -28.873  46.657 -69.352  1.00  2.250          N  
ATOM   7171  CZ  ARG A 454     -27.838  46.519 -68.507  1.00  2.250          C  
ATOM   7172  NH1 ARG A 454     -26.867  47.407 -68.502  1.00  2.250          N  
ATOM   7173  NH2 ARG A 454     -27.752  45.500 -67.668  1.00  2.250          N  
ATOM   7174  H   ARG A 454     -28.692  52.077 -69.078  1.00  1.910          H  
ATOM   7175  HA  ARG A 454     -27.656  50.198 -71.161  1.00  1.930          H  
ATOM   7176 1HB  ARG A 454     -30.550  50.758 -70.302  1.00  2.700          H  
ATOM   7177 2HB  ARG A 454     -30.091  49.726 -71.650  1.00  2.700          H  
ATOM   7178 1HG  ARG A 454     -29.244  49.169 -68.777  1.00  2.700          H  
ATOM   7179 2HG  ARG A 454     -30.721  48.540 -69.517  1.00  2.700          H  
ATOM   7180 1HD  ARG A 454     -29.514  47.413 -71.160  1.00  2.700          H  
ATOM   7181 2HD  ARG A 454     -27.975  48.050 -70.594  1.00  2.700          H  
ATOM   7182  HE  ARG A 454     -29.618  45.967 -69.322  1.00  2.700          H  
ATOM   7183 1HH1 ARG A 454     -26.860  48.238 -69.106  1.00  2.700          H  
ATOM   7184 2HH1 ARG A 454     -26.100  47.288 -67.883  1.00  2.700          H  
ATOM   7185 1HH2 ARG A 454     -28.471  44.769 -67.589  1.00  2.700          H  
ATOM   7186 2HH2 ARG A 454     -26.953  45.428 -67.066  1.00  2.700          H  
ATOM   7187  N   ASP A 455     -27.978  51.920 -72.928  1.00  1.720          N  
ATOM   7188  CA  ASP A 455     -28.066  52.989 -73.914  1.00  1.780          C  
ATOM   7189  C   ASP A 455     -28.073  52.418 -75.315  1.00  1.820          C  
ATOM   7190  O   ASP A 455     -27.096  51.797 -75.751  1.00  1.820          O  
ATOM   7191  CB  ASP A 455     -26.937  54.009 -73.773  1.00  2.470          C  
ATOM   7192  CG  ASP A 455     -27.119  55.206 -74.747  1.00  2.470          C  
ATOM   7193  OD1 ASP A 455     -27.965  55.117 -75.620  1.00  2.470          O  
ATOM   7194  OD2 ASP A 455     -26.395  56.173 -74.629  1.00  2.470          O  
ATOM   7195  H   ASP A 455     -27.411  51.110 -73.142  1.00  2.060          H  
ATOM   7196  HA  ASP A 455     -29.009  53.516 -73.768  1.00  2.140          H  
ATOM   7197 1HB  ASP A 455     -26.912  54.386 -72.746  1.00  2.960          H  
ATOM   7198 2HB  ASP A 455     -25.979  53.526 -73.974  1.00  2.960          H  
ATOM   7199  N   ILE A 456     -29.214  52.559 -75.976  1.00  1.840          N  
ATOM   7200  CA  ILE A 456     -29.399  52.004 -77.298  1.00  1.880          C  
ATOM   7201  C   ILE A 456     -29.558  53.088 -78.368  1.00  1.960          C  
ATOM   7202  O   ILE A 456     -30.178  52.856 -79.407  1.00  2.010          O  
ATOM   7203  CB  ILE A 456     -30.560  50.999 -77.312  1.00  2.620          C  
ATOM   7204  CG1 ILE A 456     -31.878  51.673 -76.864  1.00  2.620          C  
ATOM   7205  CG2 ILE A 456     -30.172  49.833 -76.389  1.00  2.620          C  
ATOM   7206  CD1 ILE A 456     -33.123  50.833 -77.099  1.00  2.620          C  
ATOM   7207  H   ILE A 456     -29.948  53.101 -75.543  1.00  2.210          H  
ATOM   7208  HA  ILE A 456     -28.505  51.440 -77.543  1.00  2.260          H  
ATOM   7209  HB  ILE A 456     -30.708  50.624 -78.323  1.00  3.140          H  
ATOM   7210 1HG1 ILE A 456     -31.815  51.901 -75.803  1.00  3.140          H  
ATOM   7211 2HG1 ILE A 456     -31.998  52.606 -77.416  1.00  3.140          H  
ATOM   7212 1HG2 ILE A 456     -30.947  49.086 -76.381  1.00  3.140          H  
ATOM   7213 2HG2 ILE A 456     -29.242  49.388 -76.751  1.00  3.140          H  
ATOM   7214 3HG2 ILE A 456     -30.018  50.197 -75.377  1.00  3.140          H  
ATOM   7215 1HD1 ILE A 456     -33.999  51.388 -76.765  1.00  3.140          H  
ATOM   7216 2HD1 ILE A 456     -33.216  50.617 -78.164  1.00  3.140          H  
ATOM   7217 3HD1 ILE A 456     -33.065  49.902 -76.547  1.00  3.140          H  
ATOM   7218  N   SER A 457     -29.016  54.279 -78.092  1.00  1.970          N  
ATOM   7219  CA  SER A 457     -28.935  55.349 -79.079  1.00  2.050          C  
ATOM   7220  C   SER A 457     -28.013  54.955 -80.217  1.00  2.040          C  
ATOM   7221  O   SER A 457     -26.968  54.324 -79.991  1.00  1.990          O  
ATOM   7222  CB  SER A 457     -28.418  56.631 -78.488  1.00  2.840          C  
ATOM   7223  OG  SER A 457     -28.221  57.583 -79.513  1.00  2.840          O  
ATOM   7224  H   SER A 457     -28.593  54.436 -77.166  1.00  2.360          H  
ATOM   7225  HA  SER A 457     -29.932  55.522 -79.485  1.00  2.460          H  
ATOM   7226 1HB  SER A 457     -29.126  57.011 -77.754  1.00  3.410          H  
ATOM   7227 2HB  SER A 457     -27.476  56.441 -77.967  1.00  3.410          H  
ATOM   7228  HG  SER A 457     -27.896  58.376 -79.063  1.00  3.410          H  
ATOM   7229  N   THR A 458     -28.364  55.371 -81.433  1.00  2.090          N  
ATOM   7230  CA  THR A 458     -27.562  55.111 -82.625  1.00  2.110          C  
ATOM   7231  C   THR A 458     -26.939  56.388 -83.201  1.00  2.170          C  
ATOM   7232  O   THR A 458     -26.458  56.393 -84.336  1.00  2.220          O  
ATOM   7233  CB  THR A 458     -28.416  54.434 -83.712  1.00  2.950          C  
ATOM   7234  OG1 THR A 458     -29.517  55.292 -84.060  1.00  2.950          O  
ATOM   7235  CG2 THR A 458     -28.955  53.110 -83.179  1.00  2.950          C  
ATOM   7236  H   THR A 458     -29.237  55.870 -81.545  1.00  2.510          H  
ATOM   7237  HA  THR A 458     -26.756  54.433 -82.353  1.00  2.530          H  
ATOM   7238  HB  THR A 458     -27.810  54.248 -84.598  1.00  3.540          H  
ATOM   7239  HG1 THR A 458     -29.192  56.015 -84.612  1.00  3.540          H  
ATOM   7240 1HG2 THR A 458     -29.561  52.632 -83.944  1.00  3.540          H  
ATOM   7241 2HG2 THR A 458     -28.128  52.462 -82.921  1.00  3.540          H  
ATOM   7242 3HG2 THR A 458     -29.565  53.283 -82.293  1.00  3.540          H  
ATOM   7243  N   GLU A 459     -26.991  57.479 -82.436  1.00  2.180          N  
ATOM   7244  CA  GLU A 459     -26.463  58.785 -82.856  1.00  2.260          C  
ATOM   7245  C   GLU A 459     -24.964  58.741 -83.192  1.00  2.260          C  
ATOM   7246  O   GLU A 459     -24.172  58.204 -82.419  1.00  2.220          O  
ATOM   7247  CB  GLU A 459     -26.722  59.833 -81.766  1.00  3.130          C  
ATOM   7248  CG  GLU A 459     -26.340  61.265 -82.149  1.00  3.130          C  
ATOM   7249  CD  GLU A 459     -26.685  62.276 -81.087  1.00  3.130          C  
ATOM   7250  OE1 GLU A 459     -27.087  61.886 -80.018  1.00  3.130          O  
ATOM   7251  OE2 GLU A 459     -26.564  63.447 -81.356  1.00  3.130          O  
ATOM   7252  H   GLU A 459     -27.408  57.391 -81.508  1.00  2.620          H  
ATOM   7253  HA  GLU A 459     -26.997  59.092 -83.755  1.00  2.710          H  
ATOM   7254 1HB  GLU A 459     -27.779  59.826 -81.501  1.00  3.760          H  
ATOM   7255 2HB  GLU A 459     -26.160  59.566 -80.871  1.00  3.760          H  
ATOM   7256 1HG  GLU A 459     -25.263  61.313 -82.323  1.00  3.760          H  
ATOM   7257 2HG  GLU A 459     -26.842  61.531 -83.077  1.00  3.760          H  
ATOM   7258  N   ILE A 460     -24.577  59.389 -84.300  1.00  2.310          N  
ATOM   7259  CA  ILE A 460     -23.175  59.436 -84.752  1.00  2.320          C  
ATOM   7260  C   ILE A 460     -22.216  60.010 -83.724  1.00  2.320          C  
ATOM   7261  O   ILE A 460     -22.469  61.049 -83.111  1.00  2.330          O  
ATOM   7262  CB  ILE A 460     -23.044  60.269 -86.069  1.00  3.240          C  
ATOM   7263  CG1 ILE A 460     -23.752  59.579 -87.273  1.00  3.240          C  
ATOM   7264  CG2 ILE A 460     -21.585  60.629 -86.435  1.00  3.240          C  
ATOM   7265  CD1 ILE A 460     -23.208  58.223 -87.698  1.00  3.240          C  
ATOM   7266  H   ILE A 460     -25.290  59.831 -84.859  1.00  2.770          H  
ATOM   7267  HA  ILE A 460     -22.850  58.420 -84.944  1.00  2.780          H  
ATOM   7268  HB  ILE A 460     -23.572  61.206 -85.915  1.00  3.890          H  
ATOM   7269 1HG1 ILE A 460     -24.810  59.467 -87.051  1.00  3.890          H  
ATOM   7270 2HG1 ILE A 460     -23.637  60.216 -88.119  1.00  3.890          H  
ATOM   7271 1HG2 ILE A 460     -21.602  61.241 -87.328  1.00  3.890          H  
ATOM   7272 2HG2 ILE A 460     -21.105  61.196 -85.635  1.00  3.890          H  
ATOM   7273 3HG2 ILE A 460     -21.015  59.736 -86.618  1.00  3.890          H  
ATOM   7274 1HD1 ILE A 460     -23.773  57.881 -88.560  1.00  3.890          H  
ATOM   7275 2HD1 ILE A 460     -22.161  58.296 -87.974  1.00  3.890          H  
ATOM   7276 3HD1 ILE A 460     -23.323  57.519 -86.903  1.00  3.890          H  
ATOM   7277  N   TYR A 461     -21.107  59.292 -83.557  1.00  2.310          N  
ATOM   7278  CA  TYR A 461     -20.036  59.633 -82.650  1.00  2.300          C  
ATOM   7279  C   TYR A 461     -19.109  60.630 -83.309  1.00  2.340          C  
ATOM   7280  O   TYR A 461     -18.680  60.439 -84.454  1.00  2.360          O  
ATOM   7281  CB  TYR A 461     -19.257  58.391 -82.236  1.00  3.220          C  
ATOM   7282  CG  TYR A 461     -18.094  58.699 -81.338  1.00  3.220          C  
ATOM   7283  CD1 TYR A 461     -18.293  58.936 -79.982  1.00  3.220          C  
ATOM   7284  CD2 TYR A 461     -16.821  58.748 -81.869  1.00  3.220          C  
ATOM   7285  CE1 TYR A 461     -17.215  59.213 -79.176  1.00  3.220          C  
ATOM   7286  CE2 TYR A 461     -15.754  59.024 -81.059  1.00  3.220          C  
ATOM   7287  CZ  TYR A 461     -15.942  59.254 -79.722  1.00  3.220          C  
ATOM   7288  OH  TYR A 461     -14.854  59.531 -78.924  1.00  3.220          O  
ATOM   7289  H   TYR A 461     -20.995  58.464 -84.140  1.00  2.770          H  
ATOM   7290  HA  TYR A 461     -20.464  60.103 -81.764  1.00  2.760          H  
ATOM   7291 1HB  TYR A 461     -19.922  57.701 -81.713  1.00  3.870          H  
ATOM   7292 2HB  TYR A 461     -18.886  57.877 -83.119  1.00  3.870          H  
ATOM   7293  HD1 TYR A 461     -19.297  58.900 -79.558  1.00  3.870          H  
ATOM   7294  HD2 TYR A 461     -16.666  58.564 -82.927  1.00  3.870          H  
ATOM   7295  HE1 TYR A 461     -17.360  59.398 -78.116  1.00  3.870          H  
ATOM   7296  HE2 TYR A 461     -14.753  59.058 -81.470  1.00  3.870          H  
ATOM   7297  HH  TYR A 461     -15.124  59.573 -78.002  1.00  3.870          H  
ATOM   7298  N   GLN A 462     -18.795  61.695 -82.585  1.00  2.360          N  
ATOM   7299  CA  GLN A 462     -17.945  62.756 -83.101  1.00  2.410          C  
ATOM   7300  C   GLN A 462     -16.514  62.653 -82.549  1.00  2.460          C  
ATOM   7301  O   GLN A 462     -16.257  62.961 -81.381  1.00  2.540          O  
ATOM   7302  CB  GLN A 462     -18.602  64.109 -82.755  1.00  3.350          C  
ATOM   7303  CG  GLN A 462     -20.005  64.289 -83.427  1.00  3.350          C  
ATOM   7304  CD  GLN A 462     -20.774  65.589 -83.065  1.00  3.350          C  
ATOM   7305  OE1 GLN A 462     -20.954  66.529 -83.875  1.00  3.350          O  
ATOM   7306  NE2 GLN A 462     -21.252  65.633 -81.821  1.00  3.350          N  
ATOM   7307  H   GLN A 462     -19.173  61.778 -81.651  1.00  2.830          H  
ATOM   7308  HA  GLN A 462     -17.888  62.665 -84.189  1.00  2.890          H  
ATOM   7309 1HB  GLN A 462     -18.714  64.200 -81.678  1.00  4.020          H  
ATOM   7310 2HB  GLN A 462     -17.959  64.919 -83.091  1.00  4.020          H  
ATOM   7311 1HG  GLN A 462     -19.843  64.309 -84.469  1.00  4.020          H  
ATOM   7312 2HG  GLN A 462     -20.638  63.437 -83.175  1.00  4.020          H  
ATOM   7313 1HE2 GLN A 462     -21.768  66.433 -81.504  1.00  4.020          H  
ATOM   7314 2HE2 GLN A 462     -21.114  64.850 -81.212  1.00  4.020          H  
ATOM   7315  N   ALA A 463     -15.603  62.138 -83.375  1.00  2.420          N  
ATOM   7316  CA  ALA A 463     -14.213  61.929 -82.994  1.00  2.460          C  
ATOM   7317  C   ALA A 463     -13.396  63.177 -83.304  1.00  2.550          C  
ATOM   7318  O   ALA A 463     -13.819  64.005 -84.109  1.00  3.080          O  
ATOM   7319  CB  ALA A 463     -13.627  60.745 -83.735  1.00  3.430          C  
ATOM   7320  H   ALA A 463     -15.885  61.902 -84.333  1.00  2.900          H  
ATOM   7321  HA  ALA A 463     -14.176  61.741 -81.920  1.00  2.950          H  
ATOM   7322 1HB  ALA A 463     -12.594  60.596 -83.432  1.00  4.110          H  
ATOM   7323 2HB  ALA A 463     -14.202  59.856 -83.518  1.00  4.110          H  
ATOM   7324 3HB  ALA A 463     -13.667  60.947 -84.792  1.00  4.110          H  
ATOM   7325  N   GLY A 464     -12.287  63.389 -82.594  1.00  2.430          N  
ATOM   7326  CA  GLY A 464     -11.355  64.452 -82.985  1.00  2.490          C  
ATOM   7327  C   GLY A 464     -11.922  65.857 -82.830  1.00  2.600          C  
ATOM   7328  O   GLY A 464     -11.506  66.769 -83.548  1.00  3.000          O  
ATOM   7329  H   GLY A 464     -12.029  62.740 -81.861  1.00  2.920          H  
ATOM   7330 1HA  GLY A 464     -10.448  64.366 -82.387  1.00  2.990          H  
ATOM   7331 2HA  GLY A 464     -11.057  64.296 -84.022  1.00  2.990          H  
ATOM   7332  N   SER A 465     -12.930  66.013 -81.973  1.00  2.650          N  
ATOM   7333  CA  SER A 465     -13.641  67.277 -81.775  1.00  2.720          C  
ATOM   7334  C   SER A 465     -14.170  67.862 -83.095  1.00  2.780          C  
ATOM   7335  O   SER A 465     -14.354  69.077 -83.215  1.00  2.850          O  
ATOM   7336  CB  SER A 465     -12.753  68.291 -81.067  1.00  3.780          C  
ATOM   7337  OG  SER A 465     -12.371  67.837 -79.788  1.00  3.780          O  
ATOM   7338  H   SER A 465     -13.202  65.231 -81.393  1.00  3.180          H  
ATOM   7339  HA  SER A 465     -14.500  67.080 -81.132  1.00  3.260          H  
ATOM   7340 1HB  SER A 465     -11.866  68.487 -81.667  1.00  4.540          H  
ATOM   7341 2HB  SER A 465     -13.291  69.233 -80.972  1.00  4.540          H  
ATOM   7342  HG  SER A 465     -11.825  68.533 -79.417  1.00  4.540          H  
ATOM   7343  N   THR A 466     -14.488  66.987 -84.052  1.00  2.820          N  
ATOM   7344  CA  THR A 466     -15.022  67.368 -85.346  1.00  2.910          C  
ATOM   7345  C   THR A 466     -16.547  67.273 -85.337  1.00  2.780          C  
ATOM   7346  O   THR A 466     -17.080  66.210 -85.051  1.00  2.640          O  
ATOM   7347  CB  THR A 466     -14.438  66.421 -86.419  1.00  4.040          C  
ATOM   7348  OG1 THR A 466     -13.008  66.591 -86.465  1.00  4.040          O  
ATOM   7349  CG2 THR A 466     -15.037  66.653 -87.798  1.00  4.040          C  
ATOM   7350  H   THR A 466     -14.288  65.995 -83.892  1.00  3.380          H  
ATOM   7351  HA  THR A 466     -14.674  68.364 -85.576  1.00  3.490          H  
ATOM   7352  HB  THR A 466     -14.653  65.396 -86.122  1.00  4.850          H  
ATOM   7353  HG1 THR A 466     -12.644  66.464 -85.566  1.00  4.850          H  
ATOM   7354 1HG2 THR A 466     -14.596  65.949 -88.506  1.00  4.850          H  
ATOM   7355 2HG2 THR A 466     -16.115  66.493 -87.767  1.00  4.850          H  
ATOM   7356 3HG2 THR A 466     -14.831  67.670 -88.120  1.00  4.850          H  
ATOM   7357  N   PRO A 467     -17.289  68.354 -85.608  1.00  2.840          N  
ATOM   7358  CA  PRO A 467     -18.733  68.350 -85.685  1.00  2.780          C  
ATOM   7359  C   PRO A 467     -19.175  67.429 -86.806  1.00  2.760          C  
ATOM   7360  O   PRO A 467     -18.520  67.393 -87.848  1.00  2.850          O  
ATOM   7361  CB  PRO A 467     -19.066  69.811 -86.021  1.00  4.170          C  
ATOM   7362  CG  PRO A 467     -17.870  70.604 -85.547  1.00  4.170          C  
ATOM   7363  CD  PRO A 467     -16.682  69.692 -85.766  1.00  4.170          C  
ATOM   7364  HA  PRO A 467     -19.155  68.041 -84.720  1.00  3.340          H  
ATOM   7365 1HB  PRO A 467     -19.250  69.911 -87.101  1.00  5.000          H  
ATOM   7366 2HB  PRO A 467     -19.999  70.102 -85.514  1.00  5.000          H  
ATOM   7367 1HG  PRO A 467     -17.791  71.545 -86.112  1.00  5.000          H  
ATOM   7368 2HG  PRO A 467     -17.994  70.880 -84.489  1.00  5.000          H  
ATOM   7369 1HD  PRO A 467     -16.256  69.814 -86.775  1.00  5.000          H  
ATOM   7370 2HD  PRO A 467     -15.964  69.918 -84.963  1.00  5.000          H  
ATOM   7371  N   CYS A 468     -20.333  66.809 -86.652  1.00  2.670          N  
ATOM   7372  CA  CYS A 468     -20.867  65.961 -87.713  1.00  2.680          C  
ATOM   7373  C   CYS A 468     -22.322  66.301 -87.989  1.00  2.680          C  
ATOM   7374  O   CYS A 468     -23.026  66.840 -87.137  1.00  2.800          O  
ATOM   7375  CB  CYS A 468     -20.766  64.481 -87.326  1.00  3.750          C  
ATOM   7376  SG  CYS A 468     -19.074  63.881 -87.076  1.00  3.750          S  
ATOM   7377  H   CYS A 468     -20.806  66.868 -85.757  1.00  3.200          H  
ATOM   7378  HA  CYS A 468     -20.289  66.127 -88.619  1.00  3.220          H  
ATOM   7379 1HB  CYS A 468     -21.322  64.309 -86.404  1.00  4.500          H  
ATOM   7380 2HB  CYS A 468     -21.227  63.871 -88.103  1.00  4.500          H  
ATOM   7381  N   ASN A 469     -22.775  65.960 -89.191  1.00  2.860          N  
ATOM   7382  CA  ASN A 469     -24.141  66.196 -89.639  1.00  2.860          C  
ATOM   7383  C   ASN A 469     -25.013  64.951 -89.633  1.00  2.780          C  
ATOM   7384  O   ASN A 469     -25.980  64.861 -90.386  1.00  2.820          O  
ATOM   7385  CB  ASN A 469     -24.102  66.822 -91.014  1.00  4.000          C  
ATOM   7386  CG  ASN A 469     -23.431  65.913 -91.981  1.00  4.000          C  
ATOM   7387  OD1 ASN A 469     -22.601  65.091 -91.539  1.00  4.000          O  
ATOM   7388  ND2 ASN A 469     -23.737  66.030 -93.250  1.00  4.000          N  
ATOM   7389  H   ASN A 469     -22.133  65.530 -89.855  1.00  3.430          H  
ATOM   7390  HA  ASN A 469     -24.604  66.909 -88.954  1.00  3.430          H  
ATOM   7391 1HB  ASN A 469     -25.116  67.026 -91.357  1.00  4.800          H  
ATOM   7392 2HB  ASN A 469     -23.564  67.770 -90.975  1.00  4.800          H  
ATOM   7393 1HD2 ASN A 469     -23.300  65.438 -93.928  1.00  4.800          H  
ATOM   7394 2HD2 ASN A 469     -24.408  66.712 -93.542  1.00  4.800          H  
ATOM   7395  N   GLY A 470     -24.657  63.976 -88.801  1.00  2.710          N  
ATOM   7396  CA  GLY A 470     -25.420  62.736 -88.702  1.00  2.700          C  
ATOM   7397  C   GLY A 470     -25.033  61.731 -89.781  1.00  2.670          C  
ATOM   7398  O   GLY A 470     -25.659  60.679 -89.924  1.00  2.820          O  
ATOM   7399  H   GLY A 470     -23.850  64.111 -88.209  1.00  3.250          H  
ATOM   7400 1HA  GLY A 470     -25.266  62.296 -87.718  1.00  3.240          H  
ATOM   7401 2HA  GLY A 470     -26.482  62.963 -88.784  1.00  3.240          H  
ATOM   7402  N   VAL A 471     -23.984  62.045 -90.526  1.00  2.660          N  
ATOM   7403  CA  VAL A 471     -23.533  61.212 -91.620  1.00  2.710          C  
ATOM   7404  C   VAL A 471     -22.117  60.680 -91.400  1.00  2.650          C  
ATOM   7405  O   VAL A 471     -21.190  61.434 -91.115  1.00  2.720          O  
ATOM   7406  CB  VAL A 471     -23.593  62.034 -92.928  1.00  3.770          C  
ATOM   7407  CG1 VAL A 471     -23.124  61.204 -94.122  1.00  3.770          C  
ATOM   7408  CG2 VAL A 471     -25.016  62.551 -93.131  1.00  3.770          C  
ATOM   7409  H   VAL A 471     -23.510  62.917 -90.340  1.00  3.190          H  
ATOM   7410  HA  VAL A 471     -24.210  60.363 -91.709  1.00  3.250          H  
ATOM   7411  HB  VAL A 471     -22.914  62.877 -92.846  1.00  4.530          H  
ATOM   7412 1HG1 VAL A 471     -23.163  61.816 -95.021  1.00  4.530          H  
ATOM   7413 2HG1 VAL A 471     -22.101  60.871 -93.971  1.00  4.530          H  
ATOM   7414 3HG1 VAL A 471     -23.772  60.339 -94.245  1.00  4.530          H  
ATOM   7415 1HG2 VAL A 471     -25.060  63.147 -94.037  1.00  4.530          H  
ATOM   7416 2HG2 VAL A 471     -25.699  61.708 -93.214  1.00  4.530          H  
ATOM   7417 3HG2 VAL A 471     -25.313  63.170 -92.287  1.00  4.530          H  
ATOM   7418  N   GLU A 472     -21.968  59.372 -91.560  1.00  2.680          N  
ATOM   7419  CA  GLU A 472     -20.681  58.689 -91.435  1.00  2.670          C  
ATOM   7420  C   GLU A 472     -19.670  59.327 -92.393  1.00  2.790          C  
ATOM   7421  O   GLU A 472     -19.990  59.587 -93.556  1.00  2.930          O  
ATOM   7422  CB  GLU A 472     -20.845  57.211 -91.758  1.00  3.740          C  
ATOM   7423  CG  GLU A 472     -19.610  56.360 -91.531  1.00  3.740          C  
ATOM   7424  CD  GLU A 472     -19.841  54.920 -91.859  1.00  3.740          C  
ATOM   7425  OE1 GLU A 472     -20.825  54.628 -92.493  1.00  3.740          O  
ATOM   7426  OE2 GLU A 472     -19.042  54.106 -91.471  1.00  3.740          O  
ATOM   7427  H   GLU A 472     -22.798  58.839 -91.780  1.00  3.220          H  
ATOM   7428  HA  GLU A 472     -20.316  58.801 -90.413  1.00  3.200          H  
ATOM   7429 1HB  GLU A 472     -21.629  56.817 -91.137  1.00  4.490          H  
ATOM   7430 2HB  GLU A 472     -21.155  57.097 -92.795  1.00  4.490          H  
ATOM   7431 1HG  GLU A 472     -18.797  56.730 -92.154  1.00  4.490          H  
ATOM   7432 2HG  GLU A 472     -19.304  56.454 -90.487  1.00  4.490          H  
ATOM   7433  N   GLY A 473     -18.459  59.588 -91.909  1.00  2.760          N  
ATOM   7434  CA  GLY A 473     -17.445  60.258 -92.718  1.00  2.880          C  
ATOM   7435  C   GLY A 473     -16.177  60.552 -91.921  1.00  2.820          C  
ATOM   7436  O   GLY A 473     -15.866  59.874 -90.944  1.00  2.700          O  
ATOM   7437  H   GLY A 473     -18.253  59.307 -90.946  1.00  3.310          H  
ATOM   7438 1HA  GLY A 473     -17.204  59.637 -93.581  1.00  3.460          H  
ATOM   7439 2HA  GLY A 473     -17.857  61.191 -93.099  1.00  3.460          H  
ATOM   7440  N   PHE A 474     -15.393  61.535 -92.344  1.00  2.890          N  
ATOM   7441  CA  PHE A 474     -14.153  61.792 -91.620  1.00  2.840          C  
ATOM   7442  C   PHE A 474     -14.431  62.197 -90.178  1.00  2.740          C  
ATOM   7443  O   PHE A 474     -15.065  63.216 -89.919  1.00  2.760          O  
ATOM   7444  CB  PHE A 474     -13.351  62.885 -92.305  1.00  4.000          C  
ATOM   7445  CG  PHE A 474     -12.075  63.182 -91.619  1.00  4.000          C  
ATOM   7446  CD1 PHE A 474     -11.024  62.283 -91.653  1.00  4.000          C  
ATOM   7447  CD2 PHE A 474     -11.916  64.369 -90.931  1.00  4.000          C  
ATOM   7448  CE1 PHE A 474      -9.845  62.567 -91.012  1.00  4.000          C  
ATOM   7449  CE2 PHE A 474     -10.739  64.655 -90.298  1.00  4.000          C  
ATOM   7450  CZ  PHE A 474      -9.702  63.752 -90.336  1.00  4.000          C  
ATOM   7451  H   PHE A 474     -15.654  62.094 -93.144  1.00  3.470          H  
ATOM   7452  HA  PHE A 474     -13.562  60.875 -91.610  1.00  3.410          H  
ATOM   7453 1HB  PHE A 474     -13.128  62.593 -93.329  1.00  4.800          H  
ATOM   7454 2HB  PHE A 474     -13.939  63.800 -92.342  1.00  4.800          H  
ATOM   7455  HD1 PHE A 474     -11.137  61.343 -92.192  1.00  4.800          H  
ATOM   7456  HD2 PHE A 474     -12.744  65.082 -90.894  1.00  4.800          H  
ATOM   7457  HE1 PHE A 474      -9.022  61.853 -91.041  1.00  4.800          H  
ATOM   7458  HE2 PHE A 474     -10.627  65.595 -89.759  1.00  4.800          H  
ATOM   7459  HZ  PHE A 474      -8.766  63.977 -89.829  1.00  4.800          H  
ATOM   7460  N   ASN A 475     -13.946  61.372 -89.245  1.00  2.630          N  
ATOM   7461  CA  ASN A 475     -14.152  61.491 -87.796  1.00  2.520          C  
ATOM   7462  C   ASN A 475     -15.621  61.336 -87.350  1.00  2.490          C  
ATOM   7463  O   ASN A 475     -15.961  61.582 -86.189  1.00  2.420          O  
ATOM   7464  CB  ASN A 475     -13.588  62.789 -87.244  1.00  3.570          C  
ATOM   7465  CG  ASN A 475     -12.099  62.871 -87.245  1.00  3.570          C  
ATOM   7466  OD1 ASN A 475     -11.391  61.855 -87.173  1.00  3.570          O  
ATOM   7467  ND2 ASN A 475     -11.589  64.074 -87.260  1.00  3.570          N  
ATOM   7468  H   ASN A 475     -13.423  60.571 -89.574  1.00  3.160          H  
ATOM   7469  HA  ASN A 475     -13.600  60.680 -87.327  1.00  3.020          H  
ATOM   7470 1HB  ASN A 475     -13.969  63.628 -87.803  1.00  4.290          H  
ATOM   7471 2HB  ASN A 475     -13.937  62.912 -86.243  1.00  4.290          H  
ATOM   7472 1HD2 ASN A 475     -10.599  64.197 -87.230  1.00  4.290          H  
ATOM   7473 2HD2 ASN A 475     -12.192  64.887 -87.275  1.00  4.290          H  
ATOM   7474  N   CYS A 476     -16.486  60.866 -88.240  1.00  2.540          N  
ATOM   7475  CA  CYS A 476     -17.893  60.659 -87.908  1.00  2.510          C  
ATOM   7476  C   CYS A 476     -18.197  59.176 -87.978  1.00  2.470          C  
ATOM   7477  O   CYS A 476     -18.111  58.567 -89.050  1.00  2.510          O  
ATOM   7478  CB  CYS A 476     -18.780  61.434 -88.882  1.00  3.530          C  
ATOM   7479  SG  CYS A 476     -18.501  63.208 -88.904  1.00  3.530          S  
ATOM   7480  H   CYS A 476     -16.152  60.641 -89.178  1.00  3.050          H  
ATOM   7481  HA  CYS A 476     -18.084  61.005 -86.893  1.00  3.010          H  
ATOM   7482 1HB  CYS A 476     -18.591  61.095 -89.863  1.00  4.230          H  
ATOM   7483 2HB  CYS A 476     -19.817  61.246 -88.683  1.00  4.230          H  
ATOM   7484  N   TYR A 477     -18.576  58.581 -86.849  1.00  2.410          N  
ATOM   7485  CA  TYR A 477     -18.768  57.133 -86.852  1.00  2.370          C  
ATOM   7486  C   TYR A 477     -20.101  56.641 -86.349  1.00  2.340          C  
ATOM   7487  O   TYR A 477     -20.687  57.188 -85.414  1.00  2.310          O  
ATOM   7488  CB  TYR A 477     -17.714  56.481 -85.970  1.00  3.330          C  
ATOM   7489  CG  TYR A 477     -16.324  56.751 -86.384  1.00  3.330          C  
ATOM   7490  CD1 TYR A 477     -15.639  57.817 -85.828  1.00  3.330          C  
ATOM   7491  CD2 TYR A 477     -15.722  55.950 -87.323  1.00  3.330          C  
ATOM   7492  CE1 TYR A 477     -14.353  58.066 -86.215  1.00  3.330          C  
ATOM   7493  CE2 TYR A 477     -14.435  56.208 -87.711  1.00  3.330          C  
ATOM   7494  CZ  TYR A 477     -13.752  57.262 -87.159  1.00  3.330          C  
ATOM   7495  OH  TYR A 477     -12.462  57.521 -87.555  1.00  3.330          O  
ATOM   7496  H   TYR A 477     -18.660  59.146 -85.993  1.00  2.890          H  
ATOM   7497  HA  TYR A 477     -18.658  56.773 -87.874  1.00  2.840          H  
ATOM   7498 1HB  TYR A 477     -17.835  56.820 -84.945  1.00  4.000          H  
ATOM   7499 2HB  TYR A 477     -17.871  55.405 -85.974  1.00  4.000          H  
ATOM   7500  HD1 TYR A 477     -16.120  58.455 -85.089  1.00  4.000          H  
ATOM   7501  HD2 TYR A 477     -16.269  55.114 -87.760  1.00  4.000          H  
ATOM   7502  HE1 TYR A 477     -13.810  58.889 -85.790  1.00  4.000          H  
ATOM   7503  HE2 TYR A 477     -13.954  55.578 -88.458  1.00  4.000          H  
ATOM   7504  HH  TYR A 477     -12.104  58.249 -87.044  1.00  4.000          H  
ATOM   7505  N   PHE A 478     -20.544  55.504 -86.863  1.00  2.330          N  
ATOM   7506  CA  PHE A 478     -21.700  54.929 -86.226  1.00  2.290          C  
ATOM   7507  C   PHE A 478     -21.143  54.310 -84.961  1.00  2.230          C  
ATOM   7508  O   PHE A 478     -20.064  53.725 -85.001  1.00  2.260          O  
ATOM   7509  CB  PHE A 478     -22.395  53.869 -87.077  1.00  3.220          C  
ATOM   7510  CG  PHE A 478     -23.197  54.407 -88.205  1.00  3.220          C  
ATOM   7511  CD1 PHE A 478     -22.716  54.401 -89.495  1.00  3.220          C  
ATOM   7512  CD2 PHE A 478     -24.469  54.918 -87.972  1.00  3.220          C  
ATOM   7513  CE1 PHE A 478     -23.484  54.889 -90.523  1.00  3.220          C  
ATOM   7514  CE2 PHE A 478     -25.232  55.411 -89.006  1.00  3.220          C  
ATOM   7515  CZ  PHE A 478     -24.735  55.395 -90.283  1.00  3.220          C  
ATOM   7516  H   PHE A 478     -20.079  55.050 -87.641  1.00  2.800          H  
ATOM   7517  HA  PHE A 478     -22.402  55.719 -86.006  1.00  2.750          H  
ATOM   7518 1HB  PHE A 478     -21.647  53.189 -87.489  1.00  3.870          H  
ATOM   7519 2HB  PHE A 478     -23.056  53.274 -86.450  1.00  3.870          H  
ATOM   7520  HD1 PHE A 478     -21.720  54.000 -89.710  1.00  3.870          H  
ATOM   7521  HD2 PHE A 478     -24.869  54.934 -86.957  1.00  3.870          H  
ATOM   7522  HE1 PHE A 478     -23.084  54.873 -91.544  1.00  3.870          H  
ATOM   7523  HE2 PHE A 478     -26.227  55.814 -88.810  1.00  3.870          H  
ATOM   7524  HZ  PHE A 478     -25.331  55.783 -91.105  1.00  3.870          H  
ATOM   7525  N   PRO A 479     -21.826  54.425 -83.825  1.00  2.170          N  
ATOM   7526  CA  PRO A 479     -21.427  53.881 -82.547  1.00  2.120          C  
ATOM   7527  C   PRO A 479     -21.434  52.361 -82.427  1.00  2.090          C  
ATOM   7528  O   PRO A 479     -20.851  51.837 -81.478  1.00  2.070          O  
ATOM   7529  CB  PRO A 479     -22.426  54.534 -81.593  1.00  3.180          C  
ATOM   7530  CG  PRO A 479     -23.633  54.882 -82.432  1.00  3.180          C  
ATOM   7531  CD  PRO A 479     -23.098  55.202 -83.787  1.00  3.180          C  
ATOM   7532  HA  PRO A 479     -20.426  54.257 -82.331  1.00  2.540          H  
ATOM   7533 1HB  PRO A 479     -22.666  53.821 -80.802  1.00  3.820          H  
ATOM   7534 2HB  PRO A 479     -21.963  55.412 -81.106  1.00  3.820          H  
ATOM   7535 1HG  PRO A 479     -24.379  54.121 -82.421  1.00  3.820          H  
ATOM   7536 2HG  PRO A 479     -24.116  55.764 -81.983  1.00  3.820          H  
ATOM   7537 1HD  PRO A 479     -23.826  54.861 -84.538  1.00  3.820          H  
ATOM   7538 2HD  PRO A 479     -22.900  56.287 -83.851  1.00  3.820          H  
ATOM   7539  N   LEU A 480     -22.082  51.655 -83.362  1.00  2.100          N  
ATOM   7540  CA  LEU A 480     -22.211  50.200 -83.267  1.00  2.100          C  
ATOM   7541  C   LEU A 480     -21.281  49.451 -84.193  1.00  2.170          C  
ATOM   7542  O   LEU A 480     -20.984  49.895 -85.304  1.00  2.290          O  
ATOM   7543  CB  LEU A 480     -23.618  49.732 -83.685  1.00  2.940          C  
ATOM   7544  CG  LEU A 480     -24.786  49.971 -82.745  1.00  2.940          C  
ATOM   7545  CD1 LEU A 480     -25.218  51.417 -82.833  1.00  2.940          C  
ATOM   7546  CD2 LEU A 480     -25.927  49.040 -83.115  1.00  2.940          C  
ATOM   7547  H   LEU A 480     -22.512  52.124 -84.143  1.00  2.520          H  
ATOM   7548  HA  LEU A 480     -22.002  49.893 -82.244  1.00  2.520          H  
ATOM   7549 1HB  LEU A 480     -23.860  50.208 -84.632  1.00  3.530          H  
ATOM   7550 2HB  LEU A 480     -23.565  48.657 -83.860  1.00  3.530          H  
ATOM   7551  HG  LEU A 480     -24.478  49.769 -81.731  1.00  3.530          H  
ATOM   7552 1HD1 LEU A 480     -26.038  51.600 -82.181  1.00  3.530          H  
ATOM   7553 2HD1 LEU A 480     -24.421  52.020 -82.541  1.00  3.530          H  
ATOM   7554 3HD1 LEU A 480     -25.519  51.658 -83.849  1.00  3.530          H  
ATOM   7555 1HD2 LEU A 480     -26.762  49.202 -82.448  1.00  3.530          H  
ATOM   7556 2HD2 LEU A 480     -26.243  49.232 -84.138  1.00  3.530          H  
ATOM   7557 3HD2 LEU A 480     -25.594  48.014 -83.020  1.00  3.530          H  
ATOM   7558  N   GLN A 481     -20.922  48.247 -83.776  1.00  2.110          N  
ATOM   7559  CA  GLN A 481     -20.154  47.341 -84.608  1.00  2.150          C  
ATOM   7560  C   GLN A 481     -20.654  45.918 -84.391  1.00  2.110          C  
ATOM   7561  O   GLN A 481     -20.949  45.515 -83.264  1.00  2.090          O  
ATOM   7562  CB  GLN A 481     -18.662  47.496 -84.313  1.00  2.990          C  
ATOM   7563  CG  GLN A 481     -17.748  46.669 -85.202  1.00  2.990          C  
ATOM   7564  CD  GLN A 481     -16.276  46.999 -84.990  1.00  2.990          C  
ATOM   7565  OE1 GLN A 481     -15.710  46.888 -83.890  1.00  2.990          O  
ATOM   7566  NE2 GLN A 481     -15.630  47.424 -86.068  1.00  2.990          N  
ATOM   7567  H   GLN A 481     -21.178  47.967 -82.825  1.00  2.530          H  
ATOM   7568  HA  GLN A 481     -20.322  47.596 -85.653  1.00  2.580          H  
ATOM   7569 1HB  GLN A 481     -18.392  48.541 -84.434  1.00  3.590          H  
ATOM   7570 2HB  GLN A 481     -18.474  47.233 -83.285  1.00  3.590          H  
ATOM   7571 1HG  GLN A 481     -17.897  45.606 -84.979  1.00  3.590          H  
ATOM   7572 2HG  GLN A 481     -17.995  46.868 -86.243  1.00  3.590          H  
ATOM   7573 1HE2 GLN A 481     -14.659  47.662 -86.007  1.00  3.590          H  
ATOM   7574 2HE2 GLN A 481     -16.105  47.507 -86.944  1.00  3.590          H  
ATOM   7575  N   SER A 482     -20.833  45.183 -85.484  1.00  2.110          N  
ATOM   7576  CA  SER A 482     -21.311  43.815 -85.386  1.00  2.090          C  
ATOM   7577  C   SER A 482     -20.223  42.826 -85.032  1.00  2.060          C  
ATOM   7578  O   SER A 482     -19.034  43.070 -85.257  1.00  2.070          O  
ATOM   7579  CB  SER A 482     -21.973  43.424 -86.695  1.00  2.930          C  
ATOM   7580  OG  SER A 482     -21.040  43.406 -87.748  1.00  2.930          O  
ATOM   7581  H   SER A 482     -20.608  45.552 -86.399  1.00  2.530          H  
ATOM   7582  HA  SER A 482     -22.049  43.767 -84.600  1.00  2.510          H  
ATOM   7583 1HB  SER A 482     -22.429  42.433 -86.586  1.00  3.520          H  
ATOM   7584 2HB  SER A 482     -22.771  44.123 -86.924  1.00  3.520          H  
ATOM   7585  HG  SER A 482     -21.530  43.163 -88.540  1.00  3.520          H  
ATOM   7586  N   TYR A 483     -20.645  41.664 -84.547  1.00  2.050          N  
ATOM   7587  CA  TYR A 483     -19.732  40.566 -84.281  1.00  2.040          C  
ATOM   7588  C   TYR A 483     -19.702  39.645 -85.494  1.00  2.040          C  
ATOM   7589  O   TYR A 483     -20.722  39.477 -86.150  1.00  2.270          O  
ATOM   7590  CB  TYR A 483     -20.177  39.731 -83.091  1.00  2.860          C  
ATOM   7591  CG  TYR A 483     -20.105  40.327 -81.694  1.00  2.860          C  
ATOM   7592  CD1 TYR A 483     -21.260  40.687 -81.012  1.00  2.860          C  
ATOM   7593  CD2 TYR A 483     -18.897  40.455 -81.086  1.00  2.860          C  
ATOM   7594  CE1 TYR A 483     -21.183  41.152 -79.706  1.00  2.860          C  
ATOM   7595  CE2 TYR A 483     -18.820  40.923 -79.801  1.00  2.860          C  
ATOM   7596  CZ  TYR A 483     -19.935  41.260 -79.108  1.00  2.860          C  
ATOM   7597  OH  TYR A 483     -19.800  41.683 -77.812  1.00  2.860          O  
ATOM   7598  H   TYR A 483     -21.643  41.539 -84.354  1.00  2.460          H  
ATOM   7599  HA  TYR A 483     -18.731  40.962 -84.115  1.00  2.450          H  
ATOM   7600 1HB  TYR A 483     -21.216  39.445 -83.265  1.00  3.430          H  
ATOM   7601 2HB  TYR A 483     -19.599  38.810 -83.087  1.00  3.430          H  
ATOM   7602  HD1 TYR A 483     -22.209  40.581 -81.487  1.00  3.430          H  
ATOM   7603  HD2 TYR A 483     -17.993  40.176 -81.615  1.00  3.430          H  
ATOM   7604  HE1 TYR A 483     -22.088  41.415 -79.157  1.00  3.430          H  
ATOM   7605  HE2 TYR A 483     -17.858  41.018 -79.314  1.00  3.430          H  
ATOM   7606  HH  TYR A 483     -18.875  41.490 -77.507  1.00  3.430          H  
ATOM   7607  N   GLY A 484     -18.547  39.048 -85.798  1.00  2.090          N  
ATOM   7608  CA  GLY A 484     -18.457  38.062 -86.885  1.00  2.080          C  
ATOM   7609  C   GLY A 484     -19.167  36.732 -86.581  1.00  2.130          C  
ATOM   7610  O   GLY A 484     -20.045  36.286 -87.319  1.00  2.540          O  
ATOM   7611  H   GLY A 484     -17.726  39.263 -85.253  1.00  2.510          H  
ATOM   7612 1HA  GLY A 484     -18.885  38.496 -87.788  1.00  2.500          H  
ATOM   7613 2HA  GLY A 484     -17.407  37.864 -87.102  1.00  2.500          H  
ATOM   7614  N   PHE A 485     -18.747  36.076 -85.502  1.00  2.070          N  
ATOM   7615  CA  PHE A 485     -19.288  34.778 -85.085  1.00  2.050          C  
ATOM   7616  C   PHE A 485     -19.401  33.690 -86.176  1.00  2.080          C  
ATOM   7617  O   PHE A 485     -20.495  33.176 -86.448  1.00  2.060          O  
ATOM   7618  CB  PHE A 485     -20.628  34.918 -84.347  1.00  2.880          C  
ATOM   7619  CG  PHE A 485     -20.601  35.720 -83.015  1.00  2.880          C  
ATOM   7620  CD1 PHE A 485     -21.672  36.526 -82.650  1.00  2.880          C  
ATOM   7621  CD2 PHE A 485     -19.510  35.668 -82.129  1.00  2.880          C  
ATOM   7622  CE1 PHE A 485     -21.655  37.212 -81.436  1.00  2.880          C  
ATOM   7623  CE2 PHE A 485     -19.517  36.362 -80.955  1.00  2.880          C  
ATOM   7624  CZ  PHE A 485     -20.578  37.122 -80.602  1.00  2.880          C  
ATOM   7625  H   PHE A 485     -18.025  36.500 -84.939  1.00  2.480          H  
ATOM   7626  HA  PHE A 485     -18.584  34.368 -84.363  1.00  2.460          H  
ATOM   7627 1HB  PHE A 485     -21.332  35.410 -85.008  1.00  3.450          H  
ATOM   7628 2HB  PHE A 485     -21.033  33.926 -84.132  1.00  3.450          H  
ATOM   7629  HD1 PHE A 485     -22.538  36.600 -83.316  1.00  3.450          H  
ATOM   7630  HD2 PHE A 485     -18.638  35.061 -82.351  1.00  3.450          H  
ATOM   7631  HE1 PHE A 485     -22.493  37.822 -81.139  1.00  3.450          H  
ATOM   7632  HE2 PHE A 485     -18.677  36.283 -80.297  1.00  3.450          H  
ATOM   7633  HZ  PHE A 485     -20.572  37.661 -79.657  1.00  3.450          H  
ATOM   7634  N   GLN A 486     -18.287  33.385 -86.835  1.00  2.190          N  
ATOM   7635  CA  GLN A 486     -18.235  32.281 -87.782  1.00  2.210          C  
ATOM   7636  C   GLN A 486     -17.951  30.978 -86.998  1.00  2.220          C  
ATOM   7637  O   GLN A 486     -17.179  30.999 -86.032  1.00  2.230          O  
ATOM   7638  CB  GLN A 486     -17.170  32.535 -88.855  1.00  3.090          C  
ATOM   7639  CG  GLN A 486     -17.536  33.640 -89.790  1.00  3.090          C  
ATOM   7640  CD  GLN A 486     -17.204  35.047 -89.268  1.00  3.090          C  
ATOM   7641  OE1 GLN A 486     -16.760  35.290 -88.116  1.00  3.090          O  
ATOM   7642  NE2 GLN A 486     -17.431  36.015 -90.152  1.00  3.090          N  
ATOM   7643  H   GLN A 486     -17.447  33.915 -86.634  1.00  2.630          H  
ATOM   7644  HA  GLN A 486     -19.207  32.221 -88.262  1.00  2.650          H  
ATOM   7645 1HB  GLN A 486     -16.237  32.794 -88.394  1.00  3.700          H  
ATOM   7646 2HB  GLN A 486     -16.994  31.642 -89.443  1.00  3.700          H  
ATOM   7647 1HG  GLN A 486     -17.004  33.492 -90.728  1.00  3.700          H  
ATOM   7648 2HG  GLN A 486     -18.601  33.578 -89.969  1.00  3.700          H  
ATOM   7649 1HE2 GLN A 486     -17.244  36.971 -89.926  1.00  3.700          H  
ATOM   7650 2HE2 GLN A 486     -17.778  35.788 -91.069  1.00  3.700          H  
ATOM   7651  N   PRO A 487     -18.487  29.817 -87.429  1.00  2.230          N  
ATOM   7652  CA  PRO A 487     -18.349  28.516 -86.804  1.00  2.230          C  
ATOM   7653  C   PRO A 487     -16.934  27.989 -86.695  1.00  2.250          C  
ATOM   7654  O   PRO A 487     -16.674  27.161 -85.818  1.00  2.220          O  
ATOM   7655  CB  PRO A 487     -19.204  27.613 -87.703  1.00  3.340          C  
ATOM   7656  CG  PRO A 487     -19.282  28.330 -89.006  1.00  3.340          C  
ATOM   7657  CD  PRO A 487     -19.295  29.782 -88.632  1.00  3.340          C  
ATOM   7658  HA  PRO A 487     -18.799  28.572 -85.801  1.00  2.680          H  
ATOM   7659 1HB  PRO A 487     -18.731  26.623 -87.789  1.00  4.010          H  
ATOM   7660 2HB  PRO A 487     -20.193  27.458 -87.241  1.00  4.010          H  
ATOM   7661 1HG  PRO A 487     -18.432  28.059 -89.654  1.00  4.010          H  
ATOM   7662 2HG  PRO A 487     -20.195  28.029 -89.543  1.00  4.010          H  
ATOM   7663 1HD  PRO A 487     -18.889  30.370 -89.459  1.00  4.010          H  
ATOM   7664 2HD  PRO A 487     -20.300  30.067 -88.363  1.00  4.010          H  
ATOM   7665  N   THR A 488     -15.995  28.484 -87.517  1.00  2.290          N  
ATOM   7666  CA  THR A 488     -14.664  27.951 -87.380  1.00  2.310          C  
ATOM   7667  C   THR A 488     -13.679  29.037 -87.003  1.00  2.280          C  
ATOM   7668  O   THR A 488     -12.509  28.995 -87.389  1.00  2.290          O  
ATOM   7669  CB  THR A 488     -14.194  27.309 -88.693  1.00  3.230          C  
ATOM   7670  OG1 THR A 488     -14.224  28.293 -89.735  1.00  3.230          O  
ATOM   7671  CG2 THR A 488     -15.137  26.171 -89.061  1.00  3.230          C  
ATOM   7672  H   THR A 488     -16.168  29.151 -88.256  1.00  2.750          H  
ATOM   7673  HA  THR A 488     -14.649  27.202 -86.590  1.00  2.770          H  
ATOM   7674  HB  THR A 488     -13.181  26.925 -88.580  1.00  3.870          H  
ATOM   7675  HG1 THR A 488     -13.481  28.905 -89.597  1.00  3.870          H  
ATOM   7676 1HG2 THR A 488     -14.810  25.719 -89.995  1.00  3.870          H  
ATOM   7677 2HG2 THR A 488     -15.126  25.424 -88.269  1.00  3.870          H  
ATOM   7678 3HG2 THR A 488     -16.147  26.552 -89.183  1.00  3.870          H  
ATOM   7679  N   ASN A 489     -14.119  29.939 -86.133  1.00  2.230          N  
ATOM   7680  CA  ASN A 489     -13.214  30.914 -85.558  1.00  2.210          C  
ATOM   7681  C   ASN A 489     -12.568  30.282 -84.342  1.00  2.190          C  
ATOM   7682  O   ASN A 489     -13.121  29.342 -83.758  1.00  2.150          O  
ATOM   7683  CB  ASN A 489     -13.884  32.202 -85.148  1.00  3.100          C  
ATOM   7684  CG  ASN A 489     -14.334  33.042 -86.262  1.00  3.100          C  
ATOM   7685  OD1 ASN A 489     -13.793  32.997 -87.376  1.00  3.100          O  
ATOM   7686  ND2 ASN A 489     -15.309  33.861 -85.981  1.00  3.100          N  
ATOM   7687  H   ASN A 489     -15.117  29.973 -85.899  1.00  2.680          H  
ATOM   7688  HA  ASN A 489     -12.425  31.140 -86.276  1.00  2.650          H  
ATOM   7689 1HB  ASN A 489     -14.739  31.980 -84.502  1.00  3.720          H  
ATOM   7690 2HB  ASN A 489     -13.183  32.768 -84.569  1.00  3.720          H  
ATOM   7691 1HD2 ASN A 489     -15.670  34.487 -86.698  1.00  3.720          H  
ATOM   7692 2HD2 ASN A 489     -15.697  33.868 -85.055  1.00  3.720          H  
ATOM   7693  N   GLY A 490     -11.420  30.814 -83.927  1.00  2.230          N  
ATOM   7694  CA  GLY A 490     -10.787  30.322 -82.713  1.00  2.230          C  
ATOM   7695  C   GLY A 490     -11.745  30.548 -81.558  1.00  2.090          C  
ATOM   7696  O   GLY A 490     -12.592  31.440 -81.621  1.00  2.050          O  
ATOM   7697  H   GLY A 490     -10.995  31.564 -84.454  1.00  2.680          H  
ATOM   7698 1HA  GLY A 490     -10.561  29.260 -82.817  1.00  2.680          H  
ATOM   7699 2HA  GLY A 490      -9.850  30.851 -82.539  1.00  2.680          H  
ATOM   7700  N   VAL A 491     -11.558  29.820 -80.460  1.00  2.070          N  
ATOM   7701  CA  VAL A 491     -12.505  29.878 -79.344  1.00  1.940          C  
ATOM   7702  C   VAL A 491     -12.731  31.272 -78.792  1.00  2.000          C  
ATOM   7703  O   VAL A 491     -13.856  31.622 -78.437  1.00  2.450          O  
ATOM   7704  CB  VAL A 491     -12.108  28.905 -78.226  1.00  2.770          C  
ATOM   7705  CG1 VAL A 491     -12.989  29.128 -76.994  1.00  2.770          C  
ATOM   7706  CG2 VAL A 491     -12.299  27.479 -78.742  1.00  2.770          C  
ATOM   7707  H   VAL A 491     -10.795  29.157 -80.443  1.00  2.480          H  
ATOM   7708  HA  VAL A 491     -13.458  29.521 -79.713  1.00  2.330          H  
ATOM   7709  HB  VAL A 491     -11.069  29.067 -77.941  1.00  3.320          H  
ATOM   7710 1HG1 VAL A 491     -12.711  28.417 -76.216  1.00  3.320          H  
ATOM   7711 2HG1 VAL A 491     -12.872  30.136 -76.600  1.00  3.320          H  
ATOM   7712 3HG1 VAL A 491     -14.027  28.967 -77.285  1.00  3.320          H  
ATOM   7713 1HG2 VAL A 491     -12.025  26.768 -77.964  1.00  3.320          H  
ATOM   7714 2HG2 VAL A 491     -13.347  27.332 -79.017  1.00  3.320          H  
ATOM   7715 3HG2 VAL A 491     -11.675  27.314 -79.616  1.00  3.320          H  
ATOM   7716  N   GLY A 492     -11.686  32.074 -78.689  1.00  1.950          N  
ATOM   7717  CA  GLY A 492     -11.811  33.430 -78.153  1.00  1.920          C  
ATOM   7718  C   GLY A 492     -12.793  34.310 -78.946  1.00  1.930          C  
ATOM   7719  O   GLY A 492     -13.277  35.329 -78.436  1.00  1.900          O  
ATOM   7720  H   GLY A 492     -10.786  31.741 -78.995  1.00  2.340          H  
ATOM   7721 1HA  GLY A 492     -12.115  33.383 -77.108  1.00  2.300          H  
ATOM   7722 2HA  GLY A 492     -10.826  33.901 -78.162  1.00  2.300          H  
ATOM   7723  N   TYR A 493     -13.098  33.921 -80.193  1.00  1.980          N  
ATOM   7724  CA  TYR A 493     -13.999  34.670 -81.047  1.00  2.000          C  
ATOM   7725  C   TYR A 493     -15.341  33.973 -81.261  1.00  1.960          C  
ATOM   7726  O   TYR A 493     -16.162  34.434 -82.063  1.00  1.940          O  
ATOM   7727  CB  TYR A 493     -13.294  34.921 -82.365  1.00  2.790          C  
ATOM   7728  CG  TYR A 493     -12.068  35.745 -82.172  1.00  2.790          C  
ATOM   7729  CD1 TYR A 493     -10.833  35.119 -82.071  1.00  2.790          C  
ATOM   7730  CD2 TYR A 493     -12.164  37.120 -82.075  1.00  2.790          C  
ATOM   7731  CE1 TYR A 493      -9.700  35.872 -81.868  1.00  2.790          C  
ATOM   7732  CE2 TYR A 493     -11.031  37.874 -81.874  1.00  2.790          C  
ATOM   7733  CZ  TYR A 493      -9.803  37.256 -81.768  1.00  2.790          C  
ATOM   7734  OH  TYR A 493      -8.674  38.013 -81.562  1.00  2.790          O  
ATOM   7735  H   TYR A 493     -12.715  33.051 -80.567  1.00  2.380          H  
ATOM   7736  HA  TYR A 493     -14.201  35.627 -80.573  1.00  2.400          H  
ATOM   7737 1HB  TYR A 493     -12.995  33.974 -82.777  1.00  3.350          H  
ATOM   7738 2HB  TYR A 493     -13.955  35.417 -83.073  1.00  3.350          H  
ATOM   7739  HD1 TYR A 493     -10.764  34.033 -82.145  1.00  3.350          H  
ATOM   7740  HD2 TYR A 493     -13.132  37.603 -82.156  1.00  3.350          H  
ATOM   7741  HE1 TYR A 493      -8.729  35.387 -81.782  1.00  3.350          H  
ATOM   7742  HE2 TYR A 493     -11.103  38.958 -81.794  1.00  3.350          H  
ATOM   7743  HH  TYR A 493      -7.915  37.434 -81.471  1.00  3.350          H  
ATOM   7744  N   GLN A 494     -15.576  32.870 -80.549  1.00  1.970          N  
ATOM   7745  CA  GLN A 494     -16.834  32.160 -80.661  1.00  1.940          C  
ATOM   7746  C   GLN A 494     -17.804  32.893 -79.761  1.00  1.880          C  
ATOM   7747  O   GLN A 494     -17.367  33.589 -78.836  1.00  1.860          O  
ATOM   7748  CB  GLN A 494     -16.668  30.672 -80.297  1.00  2.730          C  
ATOM   7749  CG  GLN A 494     -15.839  29.901 -81.332  1.00  2.730          C  
ATOM   7750  CD  GLN A 494     -15.623  28.421 -81.021  1.00  2.730          C  
ATOM   7751  OE1 GLN A 494     -16.158  27.831 -80.064  1.00  2.730          O  
ATOM   7752  NE2 GLN A 494     -14.793  27.798 -81.853  1.00  2.730          N  
ATOM   7753  H   GLN A 494     -14.870  32.526 -79.891  1.00  2.360          H  
ATOM   7754  HA  GLN A 494     -17.168  32.221 -81.694  1.00  2.330          H  
ATOM   7755 1HB  GLN A 494     -16.144  30.596 -79.343  1.00  3.270          H  
ATOM   7756 2HB  GLN A 494     -17.626  30.193 -80.171  1.00  3.270          H  
ATOM   7757 1HG  GLN A 494     -16.353  29.963 -82.292  1.00  3.270          H  
ATOM   7758 2HG  GLN A 494     -14.870  30.377 -81.426  1.00  3.270          H  
ATOM   7759 1HE2 GLN A 494     -14.591  26.829 -81.731  1.00  3.270          H  
ATOM   7760 2HE2 GLN A 494     -14.342  28.318 -82.624  1.00  3.270          H  
ATOM   7761  N   PRO A 495     -19.111  32.862 -80.041  1.00  1.840          N  
ATOM   7762  CA  PRO A 495     -20.118  33.452 -79.200  1.00  1.780          C  
ATOM   7763  C   PRO A 495     -20.304  32.696 -77.918  1.00  1.730          C  
ATOM   7764  O   PRO A 495     -20.287  31.459 -77.908  1.00  1.740          O  
ATOM   7765  CB  PRO A 495     -21.380  33.361 -80.066  1.00  2.670          C  
ATOM   7766  CG  PRO A 495     -21.129  32.200 -80.990  1.00  2.670          C  
ATOM   7767  CD  PRO A 495     -19.631  32.197 -81.250  1.00  2.670          C  
ATOM   7768  HA  PRO A 495     -19.856  34.493 -78.984  1.00  2.140          H  
ATOM   7769 1HB  PRO A 495     -22.251  33.187 -79.414  1.00  3.200          H  
ATOM   7770 2HB  PRO A 495     -21.570  34.297 -80.582  1.00  3.200          H  
ATOM   7771 1HG  PRO A 495     -21.482  31.280 -80.507  1.00  3.200          H  
ATOM   7772 2HG  PRO A 495     -21.716  32.319 -81.917  1.00  3.200          H  
ATOM   7773 1HD  PRO A 495     -19.299  31.163 -81.327  1.00  3.200          H  
ATOM   7774 2HD  PRO A 495     -19.404  32.768 -82.160  1.00  3.200          H  
ATOM   7775  N   TYR A 496     -20.579  33.452 -76.879  1.00  1.690          N  
ATOM   7776  CA  TYR A 496     -20.953  32.937 -75.593  1.00  1.630          C  
ATOM   7777  C   TYR A 496     -22.211  33.597 -75.101  1.00  1.590          C  
ATOM   7778  O   TYR A 496     -22.386  34.824 -75.161  1.00  1.600          O  
ATOM   7779  CB  TYR A 496     -19.805  33.090 -74.584  1.00  2.310          C  
ATOM   7780  CG  TYR A 496     -18.668  32.081 -74.758  1.00  2.310          C  
ATOM   7781  CD1 TYR A 496     -17.812  32.102 -75.838  1.00  2.310          C  
ATOM   7782  CD2 TYR A 496     -18.474  31.147 -73.769  1.00  2.310          C  
ATOM   7783  CE1 TYR A 496     -16.793  31.185 -75.945  1.00  2.310          C  
ATOM   7784  CE2 TYR A 496     -17.457  30.239 -73.868  1.00  2.310          C  
ATOM   7785  CZ  TYR A 496     -16.621  30.255 -74.947  1.00  2.310          C  
ATOM   7786  OH  TYR A 496     -15.603  29.344 -75.026  1.00  2.310          O  
ATOM   7787  H   TYR A 496     -20.494  34.459 -76.985  1.00  2.030          H  
ATOM   7788  HA  TYR A 496     -21.167  31.880 -75.708  1.00  1.960          H  
ATOM   7789 1HB  TYR A 496     -19.382  34.096 -74.673  1.00  2.770          H  
ATOM   7790 2HB  TYR A 496     -20.202  32.990 -73.574  1.00  2.770          H  
ATOM   7791  HD1 TYR A 496     -17.938  32.839 -76.611  1.00  2.770          H  
ATOM   7792  HD2 TYR A 496     -19.135  31.131 -72.903  1.00  2.770          H  
ATOM   7793  HE1 TYR A 496     -16.124  31.207 -76.810  1.00  2.770          H  
ATOM   7794  HE2 TYR A 496     -17.309  29.504 -73.090  1.00  2.770          H  
ATOM   7795  HH  TYR A 496     -15.100  29.505 -75.826  1.00  2.770          H  
ATOM   7796  N   ARG A 497     -23.075  32.761 -74.576  1.00  1.540          N  
ATOM   7797  CA  ARG A 497     -24.324  33.196 -74.016  1.00  1.500          C  
ATOM   7798  C   ARG A 497     -24.084  33.451 -72.594  1.00  1.450          C  
ATOM   7799  O   ARG A 497     -23.479  32.630 -71.912  1.00  1.420          O  
ATOM   7800  CB  ARG A 497     -25.422  32.181 -74.230  1.00  2.120          C  
ATOM   7801  CG  ARG A 497     -25.950  32.133 -75.632  1.00  2.120          C  
ATOM   7802  CD  ARG A 497     -26.985  31.097 -75.833  1.00  2.120          C  
ATOM   7803  NE  ARG A 497     -27.603  31.236 -77.153  1.00  2.120          N  
ATOM   7804  CZ  ARG A 497     -28.835  30.785 -77.513  1.00  2.120          C  
ATOM   7805  NH1 ARG A 497     -29.598  30.134 -76.633  1.00  2.120          N  
ATOM   7806  NH2 ARG A 497     -29.262  31.021 -78.750  1.00  2.120          N  
ATOM   7807  H   ARG A 497     -22.799  31.776 -74.532  1.00  1.850          H  
ATOM   7808  HA  ARG A 497     -24.628  34.132 -74.486  1.00  1.800          H  
ATOM   7809 1HB  ARG A 497     -25.016  31.202 -74.022  1.00  2.540          H  
ATOM   7810 2HB  ARG A 497     -26.232  32.356 -73.543  1.00  2.540          H  
ATOM   7811 1HG  ARG A 497     -26.427  33.083 -75.848  1.00  2.540          H  
ATOM   7812 2HG  ARG A 497     -25.141  31.989 -76.328  1.00  2.540          H  
ATOM   7813 1HD  ARG A 497     -26.519  30.118 -75.782  1.00  2.540          H  
ATOM   7814 2HD  ARG A 497     -27.731  31.170 -75.078  1.00  2.540          H  
ATOM   7815  HE  ARG A 497     -27.041  31.728 -77.878  1.00  2.540          H  
ATOM   7816 1HH1 ARG A 497     -29.248  29.953 -75.705  1.00  2.540          H  
ATOM   7817 2HH1 ARG A 497     -30.554  29.819 -76.882  1.00  2.540          H  
ATOM   7818 1HH2 ARG A 497     -28.646  31.532 -79.417  1.00  2.540          H  
ATOM   7819 2HH2 ARG A 497     -30.177  30.696 -79.061  1.00  2.540          H  
ATOM   7820  N   VAL A 498     -24.462  34.627 -72.159  1.00  1.440          N  
ATOM   7821  CA  VAL A 498     -24.228  34.983 -70.807  1.00  1.410          C  
ATOM   7822  C   VAL A 498     -25.506  35.446 -70.168  1.00  1.370          C  
ATOM   7823  O   VAL A 498     -26.297  36.197 -70.744  1.00  1.390          O  
ATOM   7824  CB  VAL A 498     -23.189  36.096 -70.725  1.00  1.990          C  
ATOM   7825  CG1 VAL A 498     -22.878  36.441 -69.220  1.00  1.990          C  
ATOM   7826  CG2 VAL A 498     -21.952  35.735 -71.492  1.00  1.990          C  
ATOM   7827  H   VAL A 498     -24.894  35.307 -72.790  1.00  1.730          H  
ATOM   7828  HA  VAL A 498     -23.859  34.118 -70.285  1.00  1.690          H  
ATOM   7829  HB  VAL A 498     -23.607  36.949 -71.183  1.00  2.380          H  
ATOM   7830 1HG1 VAL A 498     -22.160  37.236 -69.169  1.00  2.380          H  
ATOM   7831 2HG1 VAL A 498     -23.778  36.747 -68.700  1.00  2.380          H  
ATOM   7832 3HG1 VAL A 498     -22.464  35.562 -68.730  1.00  2.380          H  
ATOM   7833 1HG2 VAL A 498     -21.282  36.560 -71.425  1.00  2.380          H  
ATOM   7834 2HG2 VAL A 498     -21.507  34.880 -71.086  1.00  2.380          H  
ATOM   7835 3HG2 VAL A 498     -22.195  35.551 -72.535  1.00  2.380          H  
ATOM   7836  N   VAL A 499     -25.741  34.938 -68.991  1.00  1.320          N  
ATOM   7837  CA  VAL A 499     -26.863  35.356 -68.204  1.00  1.290          C  
ATOM   7838  C   VAL A 499     -26.328  35.888 -66.891  1.00  1.250          C  
ATOM   7839  O   VAL A 499     -25.614  35.189 -66.168  1.00  1.240          O  
ATOM   7840  CB  VAL A 499     -27.843  34.192 -67.944  1.00  1.820          C  
ATOM   7841  CG1 VAL A 499     -28.991  34.672 -67.063  1.00  1.820          C  
ATOM   7842  CG2 VAL A 499     -28.380  33.652 -69.281  1.00  1.820          C  
ATOM   7843  H   VAL A 499     -25.054  34.282 -68.613  1.00  1.580          H  
ATOM   7844  HA  VAL A 499     -27.388  36.161 -68.713  1.00  1.550          H  
ATOM   7845  HB  VAL A 499     -27.326  33.401 -67.412  1.00  2.180          H  
ATOM   7846 1HG1 VAL A 499     -29.659  33.844 -66.873  1.00  2.180          H  
ATOM   7847 2HG1 VAL A 499     -28.606  35.038 -66.116  1.00  2.180          H  
ATOM   7848 3HG1 VAL A 499     -29.530  35.473 -67.570  1.00  2.180          H  
ATOM   7849 1HG2 VAL A 499     -29.068  32.828 -69.101  1.00  2.180          H  
ATOM   7850 2HG2 VAL A 499     -28.899  34.440 -69.807  1.00  2.180          H  
ATOM   7851 3HG2 VAL A 499     -27.551  33.305 -69.884  1.00  2.180          H  
ATOM   7852  N   VAL A 500     -26.664  37.123 -66.581  1.00  1.250          N  
ATOM   7853  CA  VAL A 500     -26.250  37.710 -65.326  1.00  1.220          C  
ATOM   7854  C   VAL A 500     -27.438  37.704 -64.399  1.00  1.170          C  
ATOM   7855  O   VAL A 500     -28.489  38.262 -64.712  1.00  1.180          O  
ATOM   7856  CB  VAL A 500     -25.730  39.148 -65.533  1.00  1.720          C  
ATOM   7857  CG1 VAL A 500     -25.341  39.799 -64.188  1.00  1.720          C  
ATOM   7858  CG2 VAL A 500     -24.548  39.096 -66.465  1.00  1.720          C  
ATOM   7859  H   VAL A 500     -27.215  37.666 -67.251  1.00  1.500          H  
ATOM   7860  HA  VAL A 500     -25.458  37.107 -64.881  1.00  1.460          H  
ATOM   7861  HB  VAL A 500     -26.512  39.745 -65.981  1.00  2.060          H  
ATOM   7862 1HG1 VAL A 500     -24.987  40.803 -64.362  1.00  2.060          H  
ATOM   7863 2HG1 VAL A 500     -26.213  39.840 -63.532  1.00  2.060          H  
ATOM   7864 3HG1 VAL A 500     -24.562  39.218 -63.711  1.00  2.060          H  
ATOM   7865 1HG2 VAL A 500     -24.176  40.103 -66.658  1.00  2.060          H  
ATOM   7866 2HG2 VAL A 500     -23.768  38.501 -66.034  1.00  2.060          H  
ATOM   7867 3HG2 VAL A 500     -24.869  38.640 -67.372  1.00  2.060          H  
ATOM   7868  N   LEU A 501     -27.295  37.044 -63.266  1.00  1.130          N  
ATOM   7869  CA  LEU A 501     -28.389  36.957 -62.324  1.00  1.080          C  
ATOM   7870  C   LEU A 501     -28.131  37.902 -61.177  1.00  1.070          C  
ATOM   7871  O   LEU A 501     -27.242  37.681 -60.353  1.00  1.050          O  
ATOM   7872  CB  LEU A 501     -28.551  35.521 -61.805  1.00  1.530          C  
ATOM   7873  CG  LEU A 501     -28.818  34.410 -62.868  1.00  1.530          C  
ATOM   7874  CD1 LEU A 501     -28.871  33.071 -62.153  1.00  1.530          C  
ATOM   7875  CD2 LEU A 501     -30.142  34.683 -63.620  1.00  1.530          C  
ATOM   7876  H   LEU A 501     -26.396  36.617 -63.043  1.00  1.360          H  
ATOM   7877  HA  LEU A 501     -29.309  37.275 -62.804  1.00  1.300          H  
ATOM   7878 1HB  LEU A 501     -27.634  35.251 -61.281  1.00  1.840          H  
ATOM   7879 2HB  LEU A 501     -29.370  35.506 -61.090  1.00  1.840          H  
ATOM   7880  HG  LEU A 501     -27.993  34.381 -63.587  1.00  1.840          H  
ATOM   7881 1HD1 LEU A 501     -29.043  32.279 -62.868  1.00  1.840          H  
ATOM   7882 2HD1 LEU A 501     -27.923  32.897 -61.641  1.00  1.840          H  
ATOM   7883 3HD1 LEU A 501     -29.680  33.079 -61.424  1.00  1.840          H  
ATOM   7884 1HD2 LEU A 501     -30.316  33.894 -64.350  1.00  1.840          H  
ATOM   7885 2HD2 LEU A 501     -30.973  34.709 -62.914  1.00  1.840          H  
ATOM   7886 3HD2 LEU A 501     -30.080  35.633 -64.136  1.00  1.840          H  
ATOM   7887  N   SER A 502     -28.892  38.985 -61.153  1.00  1.070          N  
ATOM   7888  CA  SER A 502     -28.758  40.032 -60.155  1.00  1.060          C  
ATOM   7889  C   SER A 502     -29.767  39.763 -59.059  1.00  1.010          C  
ATOM   7890  O   SER A 502     -30.893  39.347 -59.344  1.00  0.990          O  
ATOM   7891  CB  SER A 502     -29.003  41.392 -60.775  1.00  1.490          C  
ATOM   7892  OG  SER A 502     -28.952  42.402 -59.803  1.00  1.490          O  
ATOM   7893  H   SER A 502     -29.618  39.074 -61.869  1.00  1.280          H  
ATOM   7894  HA  SER A 502     -27.757  40.001 -59.728  1.00  1.270          H  
ATOM   7895 1HB  SER A 502     -28.264  41.584 -61.551  1.00  1.790          H  
ATOM   7896 2HB  SER A 502     -29.983  41.393 -61.253  1.00  1.790          H  
ATOM   7897  HG  SER A 502     -29.243  43.209 -60.244  1.00  1.790          H  
ATOM   7898  N   PHE A 503     -29.384  39.957 -57.804  1.00  0.990          N  
ATOM   7899  CA  PHE A 503     -30.322  39.742 -56.704  1.00  0.950          C  
ATOM   7900  C   PHE A 503     -29.891  40.294 -55.350  1.00  0.950          C  
ATOM   7901  O   PHE A 503     -28.696  40.477 -55.081  1.00  0.950          O  
ATOM   7902  CB  PHE A 503     -30.651  38.256 -56.583  1.00  1.350          C  
ATOM   7903  CG  PHE A 503     -29.493  37.281 -56.627  1.00  1.350          C  
ATOM   7904  CD1 PHE A 503     -28.693  37.030 -55.535  1.00  1.350          C  
ATOM   7905  CD2 PHE A 503     -29.269  36.539 -57.791  1.00  1.350          C  
ATOM   7906  CE1 PHE A 503     -27.694  36.076 -55.595  1.00  1.350          C  
ATOM   7907  CE2 PHE A 503     -28.273  35.588 -57.847  1.00  1.350          C  
ATOM   7908  CZ  PHE A 503     -27.491  35.356 -56.743  1.00  1.350          C  
ATOM   7909  H   PHE A 503     -28.453  40.299 -57.617  1.00  1.190          H  
ATOM   7910  HA  PHE A 503     -31.256  40.252 -56.968  1.00  1.140          H  
ATOM   7911 1HB  PHE A 503     -31.184  38.099 -55.653  1.00  1.620          H  
ATOM   7912 2HB  PHE A 503     -31.312  37.993 -57.374  1.00  1.620          H  
ATOM   7913  HD1 PHE A 503     -28.849  37.590 -54.614  1.00  1.620          H  
ATOM   7914  HD2 PHE A 503     -29.902  36.716 -58.668  1.00  1.620          H  
ATOM   7915  HE1 PHE A 503     -27.066  35.894 -54.728  1.00  1.620          H  
ATOM   7916  HE2 PHE A 503     -28.108  35.019 -58.761  1.00  1.620          H  
ATOM   7917  HZ  PHE A 503     -26.710  34.611 -56.776  1.00  1.620          H  
ATOM   7918  N   GLU A 504     -30.885  40.497 -54.472  1.00  0.940          N  
ATOM   7919  CA  GLU A 504     -30.667  40.933 -53.094  1.00  0.940          C  
ATOM   7920  C   GLU A 504     -30.907  39.779 -52.117  1.00  0.890          C  
ATOM   7921  O   GLU A 504     -31.824  38.971 -52.312  1.00  0.880          O  
ATOM   7922  CB  GLU A 504     -31.642  42.062 -52.747  1.00  1.320          C  
ATOM   7923  CG  GLU A 504     -31.532  43.318 -53.583  1.00  1.320          C  
ATOM   7924  CD  GLU A 504     -32.548  44.360 -53.157  1.00  1.320          C  
ATOM   7925  OE1 GLU A 504     -32.985  44.297 -52.030  1.00  1.320          O  
ATOM   7926  OE2 GLU A 504     -32.935  45.172 -53.972  1.00  1.320          O  
ATOM   7927  H   GLU A 504     -31.858  40.357 -54.771  1.00  1.130          H  
ATOM   7928  HA  GLU A 504     -29.640  41.281 -52.987  1.00  1.130          H  
ATOM   7929 1HB  GLU A 504     -32.646  41.708 -52.888  1.00  1.580          H  
ATOM   7930 2HB  GLU A 504     -31.532  42.332 -51.694  1.00  1.580          H  
ATOM   7931 1HG  GLU A 504     -30.527  43.728 -53.485  1.00  1.580          H  
ATOM   7932 2HG  GLU A 504     -31.695  43.060 -54.631  1.00  1.580          H  
ATOM   7933  N   LEU A 505     -30.129  39.719 -51.030  1.00  0.880          N  
ATOM   7934  CA  LEU A 505     -30.302  38.632 -50.062  1.00  0.840          C  
ATOM   7935  C   LEU A 505     -30.496  39.028 -48.584  1.00  0.820          C  
ATOM   7936  O   LEU A 505     -29.625  39.639 -47.972  1.00  0.840          O  
ATOM   7937  CB  LEU A 505     -29.072  37.713 -50.175  1.00  1.190          C  
ATOM   7938  CG  LEU A 505     -28.978  36.536 -49.193  1.00  1.190          C  
ATOM   7939  CD1 LEU A 505     -30.138  35.547 -49.431  1.00  1.190          C  
ATOM   7940  CD2 LEU A 505     -27.650  35.846 -49.374  1.00  1.190          C  
ATOM   7941  H   LEU A 505     -29.401  40.409 -50.894  1.00  1.060          H  
ATOM   7942  HA  LEU A 505     -31.182  38.069 -50.365  1.00  1.010          H  
ATOM   7943 1HB  LEU A 505     -29.043  37.317 -51.178  1.00  1.430          H  
ATOM   7944 2HB  LEU A 505     -28.182  38.324 -50.029  1.00  1.430          H  
ATOM   7945  HG  LEU A 505     -29.033  36.912 -48.181  1.00  1.430          H  
ATOM   7946 1HD1 LEU A 505     -30.065  34.747 -48.733  1.00  1.430          H  
ATOM   7947 2HD1 LEU A 505     -31.099  36.027 -49.293  1.00  1.430          H  
ATOM   7948 3HD1 LEU A 505     -30.097  35.154 -50.418  1.00  1.430          H  
ATOM   7949 1HD2 LEU A 505     -27.569  35.019 -48.668  1.00  1.430          H  
ATOM   7950 2HD2 LEU A 505     -27.583  35.471 -50.383  1.00  1.430          H  
ATOM   7951 3HD2 LEU A 505     -26.841  36.554 -49.194  1.00  1.430          H  
ATOM   7952  N   LEU A 506     -31.634  38.587 -48.025  1.00  0.800          N  
ATOM   7953  CA  LEU A 506     -32.083  38.758 -46.624  1.00  0.790          C  
ATOM   7954  C   LEU A 506     -32.237  40.164 -46.044  1.00  0.810          C  
ATOM   7955  O   LEU A 506     -32.064  40.340 -44.836  1.00  0.830          O  
ATOM   7956  CB  LEU A 506     -31.153  37.982 -45.677  1.00  1.110          C  
ATOM   7957  CG  LEU A 506     -31.039  36.478 -45.909  1.00  1.110          C  
ATOM   7958  CD1 LEU A 506     -30.006  35.903 -44.972  1.00  1.110          C  
ATOM   7959  CD2 LEU A 506     -32.365  35.810 -45.683  1.00  1.110          C  
ATOM   7960  H   LEU A 506     -32.252  38.086 -48.654  1.00  0.960          H  
ATOM   7961  HA  LEU A 506     -33.073  38.316 -46.565  1.00  0.950          H  
ATOM   7962 1HB  LEU A 506     -30.152  38.410 -45.749  1.00  1.330          H  
ATOM   7963 2HB  LEU A 506     -31.508  38.118 -44.654  1.00  1.330          H  
ATOM   7964  HG  LEU A 506     -30.731  36.295 -46.893  1.00  1.330          H  
ATOM   7965 1HD1 LEU A 506     -29.912  34.833 -45.147  1.00  1.330          H  
ATOM   7966 2HD1 LEU A 506     -29.045  36.384 -45.155  1.00  1.330          H  
ATOM   7967 3HD1 LEU A 506     -30.312  36.082 -43.946  1.00  1.330          H  
ATOM   7968 1HD2 LEU A 506     -32.241  34.774 -45.857  1.00  1.330          H  
ATOM   7969 2HD2 LEU A 506     -32.694  35.974 -44.667  1.00  1.330          H  
ATOM   7970 3HD2 LEU A 506     -33.119  36.173 -46.361  1.00  1.330          H  
ATOM   7971  N   HIS A 507     -32.617  41.144 -46.861  1.00  0.830          N  
ATOM   7972  CA  HIS A 507     -32.847  42.504 -46.356  1.00  0.850          C  
ATOM   7973  C   HIS A 507     -34.304  42.918 -46.529  1.00  0.820          C  
ATOM   7974  O   HIS A 507     -34.708  44.022 -46.162  1.00  0.920          O  
ATOM   7975  CB  HIS A 507     -31.998  43.521 -47.128  1.00  1.180          C  
ATOM   7976  CG  HIS A 507     -30.527  43.363 -46.998  1.00  1.180          C  
ATOM   7977  ND1 HIS A 507     -29.825  43.760 -45.873  1.00  1.180          N  
ATOM   7978  CD2 HIS A 507     -29.618  42.854 -47.854  1.00  1.180          C  
ATOM   7979  CE1 HIS A 507     -28.543  43.495 -46.052  1.00  1.180          C  
ATOM   7980  NE2 HIS A 507     -28.394  42.948 -47.244  1.00  1.180          N  
ATOM   7981  H   HIS A 507     -32.735  40.966 -47.847  1.00  1.000          H  
ATOM   7982  HA  HIS A 507     -32.598  42.560 -45.299  1.00  1.020          H  
ATOM   7983 1HB  HIS A 507     -32.247  43.460 -48.189  1.00  1.420          H  
ATOM   7984 2HB  HIS A 507     -32.256  44.526 -46.796  1.00  1.420          H  
ATOM   7985  HD2 HIS A 507     -29.820  42.443 -48.844  1.00  1.420          H  
ATOM   7986  HE1 HIS A 507     -27.745  43.694 -45.340  1.00  1.420          H  
ATOM   7987  HE2 HIS A 507     -27.522  42.641 -47.650  1.00  1.420          H  
ATOM   7988  N   ALA A 508     -35.081  42.049 -47.148  1.00  0.820          N  
ATOM   7989  CA  ALA A 508     -36.443  42.348 -47.532  1.00  0.870          C  
ATOM   7990  C   ALA A 508     -37.182  41.037 -47.799  1.00  0.820          C  
ATOM   7991  O   ALA A 508     -36.522  39.997 -47.872  1.00  0.770          O  
ATOM   7992  CB  ALA A 508     -36.403  43.252 -48.755  1.00  1.200          C  
ATOM   7993  H   ALA A 508     -34.696  41.145 -47.366  1.00  0.980          H  
ATOM   7994  HA  ALA A 508     -36.925  42.866 -46.708  1.00  1.040          H  
ATOM   7995 1HB  ALA A 508     -37.381  43.525 -49.099  1.00  1.440          H  
ATOM   7996 2HB  ALA A 508     -35.859  44.164 -48.511  1.00  1.440          H  
ATOM   7997 3HB  ALA A 508     -35.889  42.735 -49.540  1.00  1.440          H  
ATOM   7998  N   PRO A 509     -38.526  41.024 -47.872  1.00  0.850          N  
ATOM   7999  CA  PRO A 509     -39.317  39.862 -48.236  1.00  0.830          C  
ATOM   8000  C   PRO A 509     -38.831  39.318 -49.567  1.00  0.810          C  
ATOM   8001  O   PRO A 509     -38.633  40.083 -50.508  1.00  0.830          O  
ATOM   8002  CB  PRO A 509     -40.722  40.458 -48.350  1.00  1.240          C  
ATOM   8003  CG  PRO A 509     -40.700  41.657 -47.408  1.00  1.240          C  
ATOM   8004  CD  PRO A 509     -39.339  42.241 -47.567  1.00  1.240          C  
ATOM   8005  HA  PRO A 509     -39.249  39.101 -47.449  1.00  1.000          H  
ATOM   8006 1HB  PRO A 509     -40.937  40.723 -49.393  1.00  1.490          H  
ATOM   8007 2HB  PRO A 509     -41.463  39.697 -48.052  1.00  1.490          H  
ATOM   8008 1HG  PRO A 509     -41.496  42.363 -47.680  1.00  1.490          H  
ATOM   8009 2HG  PRO A 509     -40.892  41.352 -46.377  1.00  1.490          H  
ATOM   8010 1HD  PRO A 509     -39.359  42.939 -48.403  1.00  1.490          H  
ATOM   8011 2HD  PRO A 509     -39.062  42.720 -46.624  1.00  1.490          H  
ATOM   8012  N   ALA A 510     -38.696  38.002 -49.652  1.00  0.790          N  
ATOM   8013  CA  ALA A 510     -38.199  37.340 -50.855  1.00  0.780          C  
ATOM   8014  C   ALA A 510     -39.311  36.607 -51.594  1.00  0.810          C  
ATOM   8015  O   ALA A 510     -40.318  36.226 -50.985  1.00  0.820          O  
ATOM   8016  CB  ALA A 510     -37.080  36.411 -50.455  1.00  1.100          C  
ATOM   8017  H   ALA A 510     -38.909  37.441 -48.842  1.00  0.950          H  
ATOM   8018  HA  ALA A 510     -37.804  38.095 -51.532  1.00  0.940          H  
ATOM   8019 1HB  ALA A 510     -36.681  35.940 -51.330  1.00  1.320          H  
ATOM   8020 2HB  ALA A 510     -36.290  36.981 -49.963  1.00  1.320          H  
ATOM   8021 3HB  ALA A 510     -37.459  35.662 -49.772  1.00  1.320          H  
ATOM   8022  N   THR A 511     -39.145  36.433 -52.916  1.00  0.840          N  
ATOM   8023  CA  THR A 511     -40.148  35.720 -53.707  1.00  0.880          C  
ATOM   8024  C   THR A 511     -39.575  34.571 -54.547  1.00  0.870          C  
ATOM   8025  O   THR A 511     -40.351  33.767 -55.080  1.00  0.910          O  
ATOM   8026  CB  THR A 511     -40.923  36.662 -54.648  1.00  1.220          C  
ATOM   8027  OG1 THR A 511     -40.047  37.197 -55.644  1.00  1.220          O  
ATOM   8028  CG2 THR A 511     -41.515  37.806 -53.860  1.00  1.220          C  
ATOM   8029  H   THR A 511     -38.278  36.764 -53.346  1.00  1.010          H  
ATOM   8030  HA  THR A 511     -40.869  35.281 -53.018  1.00  1.060          H  
ATOM   8031  HB  THR A 511     -41.725  36.115 -55.122  1.00  1.460          H  
ATOM   8032  HG1 THR A 511     -40.590  37.632 -56.337  1.00  1.460          H  
ATOM   8033 1HG2 THR A 511     -42.068  38.454 -54.537  1.00  1.460          H  
ATOM   8034 2HG2 THR A 511     -42.189  37.408 -53.101  1.00  1.460          H  
ATOM   8035 3HG2 THR A 511     -40.726  38.377 -53.379  1.00  1.460          H  
ATOM   8036  N   VAL A 512     -38.244  34.493 -54.686  1.00  0.850          N  
ATOM   8037  CA  VAL A 512     -37.632  33.425 -55.465  1.00  0.850          C  
ATOM   8038  C   VAL A 512     -36.825  32.549 -54.527  1.00  0.840          C  
ATOM   8039  O   VAL A 512     -35.797  32.981 -54.018  1.00  0.930          O  
ATOM   8040  CB  VAL A 512     -36.708  34.010 -56.543  1.00  1.190          C  
ATOM   8041  CG1 VAL A 512     -36.060  32.902 -57.324  1.00  1.190          C  
ATOM   8042  CG2 VAL A 512     -37.510  34.894 -57.463  1.00  1.190          C  
ATOM   8043  H   VAL A 512     -37.627  35.184 -54.258  1.00  1.020          H  
ATOM   8044  HA  VAL A 512     -38.408  32.833 -55.935  1.00  1.020          H  
ATOM   8045  HB  VAL A 512     -35.932  34.594 -56.064  1.00  1.430          H  
ATOM   8046 1HG1 VAL A 512     -35.412  33.316 -58.092  1.00  1.430          H  
ATOM   8047 2HG1 VAL A 512     -35.474  32.274 -56.658  1.00  1.430          H  
ATOM   8048 3HG1 VAL A 512     -36.836  32.317 -57.776  1.00  1.430          H  
ATOM   8049 1HG2 VAL A 512     -36.861  35.316 -58.217  1.00  1.430          H  
ATOM   8050 2HG2 VAL A 512     -38.289  34.301 -57.939  1.00  1.430          H  
ATOM   8051 3HG2 VAL A 512     -37.963  35.699 -56.891  1.00  1.430          H  
ATOM   8052  N   CYS A 513     -37.241  31.315 -54.300  1.00  0.800          N  
ATOM   8053  CA  CYS A 513     -36.537  30.532 -53.274  1.00  0.750          C  
ATOM   8054  C   CYS A 513     -35.888  29.297 -53.823  1.00  0.740          C  
ATOM   8055  O   CYS A 513     -36.327  28.795 -54.841  1.00  0.760          O  
ATOM   8056  CB  CYS A 513     -37.467  30.130 -52.128  1.00  1.070          C  
ATOM   8057  SG  CYS A 513     -38.257  31.510 -51.168  1.00  1.070          S  
ATOM   8058  H   CYS A 513     -38.036  30.958 -54.843  1.00  0.960          H  
ATOM   8059  HA  CYS A 513     -35.753  31.129 -52.863  1.00  0.900          H  
ATOM   8060 1HB  CYS A 513     -38.265  29.503 -52.527  1.00  1.280          H  
ATOM   8061 2HB  CYS A 513     -36.905  29.512 -51.421  1.00  1.280          H  
ATOM   8062  N   GLY A 514     -34.850  28.786 -53.168  1.00  0.730          N  
ATOM   8063  CA  GLY A 514     -34.259  27.538 -53.637  1.00  0.740          C  
ATOM   8064  C   GLY A 514     -35.202  26.387 -53.277  1.00  0.730          C  
ATOM   8065  O   GLY A 514     -36.113  26.559 -52.464  1.00  0.710          O  
ATOM   8066  H   GLY A 514     -34.441  29.264 -52.355  1.00  0.880          H  
ATOM   8067 1HA  GLY A 514     -34.099  27.594 -54.713  1.00  0.890          H  
ATOM   8068 2HA  GLY A 514     -33.287  27.398 -53.161  1.00  0.890          H  
ATOM   8069  N   PRO A 515     -34.959  25.168 -53.774  1.00  0.770          N  
ATOM   8070  CA  PRO A 515     -35.797  23.990 -53.573  1.00  0.760          C  
ATOM   8071  C   PRO A 515     -35.621  23.271 -52.237  1.00  0.860          C  
ATOM   8072  O   PRO A 515     -35.447  22.057 -52.208  1.00  1.370          O  
ATOM   8073  CB  PRO A 515     -35.325  23.101 -54.730  1.00  1.140          C  
ATOM   8074  CG  PRO A 515     -33.849  23.441 -54.874  1.00  1.140          C  
ATOM   8075  CD  PRO A 515     -33.769  24.940 -54.610  1.00  1.140          C  
ATOM   8076  HA  PRO A 515     -36.850  24.276 -53.702  1.00  0.910          H  
ATOM   8077 1HB  PRO A 515     -35.497  22.039 -54.501  1.00  1.370          H  
ATOM   8078 2HB  PRO A 515     -35.902  23.319 -55.633  1.00  1.370          H  
ATOM   8079 1HG  PRO A 515     -33.258  22.852 -54.155  1.00  1.370          H  
ATOM   8080 2HG  PRO A 515     -33.485  23.158 -55.879  1.00  1.370          H  
ATOM   8081 1HD  PRO A 515     -32.850  25.174 -54.054  1.00  1.370          H  
ATOM   8082 2HD  PRO A 515     -33.834  25.490 -55.560  1.00  1.370          H  
ATOM   8083  N   LYS A 516     -35.686  23.996 -51.135  1.00  0.670          N  
ATOM   8084  CA  LYS A 516     -35.578  23.344 -49.836  1.00  0.650          C  
ATOM   8085  C   LYS A 516     -36.969  23.175 -49.272  1.00  0.650          C  
ATOM   8086  O   LYS A 516     -37.779  24.099 -49.319  1.00  0.620          O  
ATOM   8087  CB  LYS A 516     -34.687  24.114 -48.864  1.00  0.920          C  
ATOM   8088  CG  LYS A 516     -34.376  23.306 -47.541  1.00  0.920          C  
ATOM   8089  CD  LYS A 516     -33.449  24.046 -46.535  1.00  0.920          C  
ATOM   8090  CE  LYS A 516     -32.032  24.203 -47.027  1.00  0.920          C  
ATOM   8091  NZ  LYS A 516     -31.250  22.952 -47.048  1.00  0.920          N  
ATOM   8092  H   LYS A 516     -35.867  24.997 -51.221  1.00  0.800          H  
ATOM   8093  HA  LYS A 516     -35.149  22.352 -49.971  1.00  0.780          H  
ATOM   8094 1HB  LYS A 516     -33.762  24.367 -49.375  1.00  1.100          H  
ATOM   8095 2HB  LYS A 516     -35.172  25.038 -48.600  1.00  1.100          H  
ATOM   8096 1HG  LYS A 516     -35.316  23.096 -47.028  1.00  1.100          H  
ATOM   8097 2HG  LYS A 516     -33.923  22.356 -47.808  1.00  1.100          H  
ATOM   8098 1HD  LYS A 516     -33.828  25.033 -46.338  1.00  1.100          H  
ATOM   8099 2HD  LYS A 516     -33.433  23.497 -45.593  1.00  1.100          H  
ATOM   8100 1HE  LYS A 516     -32.057  24.583 -48.022  1.00  1.100          H  
ATOM   8101 2HE  LYS A 516     -31.522  24.922 -46.388  1.00  1.100          H  
ATOM   8102 1HZ  LYS A 516     -30.327  23.231 -47.410  1.00  1.100          H  
ATOM   8103 2HZ  LYS A 516     -31.159  22.566 -46.126  1.00  1.100          H  
ATOM   8104 3HZ  LYS A 516     -31.667  22.280 -47.660  1.00  1.100          H  
ATOM   8105  N   LYS A 517     -37.267  21.996 -48.752  1.00  0.730          N  
ATOM   8106  CA  LYS A 517     -38.581  21.768 -48.181  1.00  0.780          C  
ATOM   8107  C   LYS A 517     -38.677  22.385 -46.801  1.00  0.720          C  
ATOM   8108  O   LYS A 517     -37.722  22.329 -46.025  1.00  0.690          O  
ATOM   8109  CB  LYS A 517     -38.888  20.274 -48.115  1.00  1.070          C  
ATOM   8110  CG  LYS A 517     -39.039  19.608 -49.481  1.00  1.070          C  
ATOM   8111  CD  LYS A 517     -39.383  18.125 -49.348  1.00  1.070          C  
ATOM   8112  CE  LYS A 517     -39.534  17.459 -50.715  1.00  1.070          C  
ATOM   8113  NZ  LYS A 517     -39.855  16.007 -50.596  1.00  1.070          N  
ATOM   8114  H   LYS A 517     -36.572  21.263 -48.751  1.00  0.880          H  
ATOM   8115  HA  LYS A 517     -39.327  22.250 -48.814  1.00  0.940          H  
ATOM   8116 1HB  LYS A 517     -38.092  19.764 -47.574  1.00  1.290          H  
ATOM   8117 2HB  LYS A 517     -39.813  20.121 -47.553  1.00  1.290          H  
ATOM   8118 1HG  LYS A 517     -39.829  20.110 -50.040  1.00  1.290          H  
ATOM   8119 2HG  LYS A 517     -38.108  19.713 -50.039  1.00  1.290          H  
ATOM   8120 1HD  LYS A 517     -38.593  17.618 -48.792  1.00  1.290          H  
ATOM   8121 2HD  LYS A 517     -40.317  18.017 -48.797  1.00  1.290          H  
ATOM   8122 1HE  LYS A 517     -40.333  17.953 -51.265  1.00  1.290          H  
ATOM   8123 2HE  LYS A 517     -38.603  17.570 -51.270  1.00  1.290          H  
ATOM   8124 1HZ  LYS A 517     -39.947  15.605 -51.519  1.00  1.290          H  
ATOM   8125 2HZ  LYS A 517     -39.113  15.535 -50.097  1.00  1.290          H  
ATOM   8126 3HZ  LYS A 517     -40.724  15.891 -50.093  1.00  1.290          H  
ATOM   8127  N   SER A 518     -39.838  22.942 -46.493  1.00  0.720          N  
ATOM   8128  CA  SER A 518     -40.090  23.500 -45.184  1.00  0.680          C  
ATOM   8129  C   SER A 518     -40.448  22.431 -44.172  1.00  0.660          C  
ATOM   8130  O   SER A 518     -40.793  21.296 -44.524  1.00  0.670          O  
ATOM   8131  CB  SER A 518     -41.207  24.521 -45.257  1.00  0.970          C  
ATOM   8132  OG  SER A 518     -42.440  23.922 -45.583  1.00  0.970          O  
ATOM   8133  H   SER A 518     -40.577  22.970 -47.180  1.00  0.860          H  
ATOM   8134  HA  SER A 518     -39.183  23.996 -44.844  1.00  0.820          H  
ATOM   8135 1HB  SER A 518     -41.300  25.033 -44.300  1.00  1.160          H  
ATOM   8136 2HB  SER A 518     -40.954  25.273 -46.003  1.00  1.160          H  
ATOM   8137  HG  SER A 518     -42.718  23.424 -44.797  1.00  1.160          H  
ATOM   8138  N   THR A 519     -40.434  22.835 -42.914  1.00  0.650          N  
ATOM   8139  CA  THR A 519     -40.808  22.019 -41.771  1.00  0.660          C  
ATOM   8140  C   THR A 519     -41.871  22.748 -40.986  1.00  0.670          C  
ATOM   8141  O   THR A 519     -42.290  23.855 -41.345  1.00  0.670          O  
ATOM   8142  CB  THR A 519     -39.647  21.781 -40.787  1.00  0.920          C  
ATOM   8143  OG1 THR A 519     -39.345  23.018 -40.109  1.00  0.920          O  
ATOM   8144  CG2 THR A 519     -38.419  21.319 -41.538  1.00  0.920          C  
ATOM   8145  H   THR A 519     -40.114  23.788 -42.749  1.00  0.780          H  
ATOM   8146  HA  THR A 519     -41.212  21.067 -42.116  1.00  0.790          H  
ATOM   8147  HB  THR A 519     -39.922  21.028 -40.053  1.00  1.100          H  
ATOM   8148  HG1 THR A 519     -40.040  23.202 -39.381  1.00  1.100          H  
ATOM   8149 1HG2 THR A 519     -37.598  21.166 -40.834  1.00  1.100          H  
ATOM   8150 2HG2 THR A 519     -38.639  20.386 -42.051  1.00  1.100          H  
ATOM   8151 3HG2 THR A 519     -38.137  22.052 -42.255  1.00  1.100          H  
ATOM   8152  N   ASN A 520     -42.307  22.118 -39.911  1.00  0.690          N  
ATOM   8153  CA  ASN A 520     -43.251  22.726 -39.002  1.00  0.710          C  
ATOM   8154  C   ASN A 520     -42.482  23.728 -38.165  1.00  0.690          C  
ATOM   8155  O   ASN A 520     -41.243  23.681 -38.119  1.00  0.660          O  
ATOM   8156  CB  ASN A 520     -43.923  21.683 -38.141  1.00  0.990          C  
ATOM   8157  CG  ASN A 520     -44.827  20.802 -38.937  1.00  0.990          C  
ATOM   8158  OD1 ASN A 520     -45.530  21.255 -39.848  1.00  0.990          O  
ATOM   8159  ND2 ASN A 520     -44.820  19.538 -38.620  1.00  0.990          N  
ATOM   8160  H   ASN A 520     -41.950  21.196 -39.709  1.00  0.830          H  
ATOM   8161  HA  ASN A 520     -44.007  23.271 -39.570  1.00  0.850          H  
ATOM   8162 1HB  ASN A 520     -43.165  21.069 -37.654  1.00  1.180          H  
ATOM   8163 2HB  ASN A 520     -44.501  22.172 -37.356  1.00  1.180          H  
ATOM   8164 1HD2 ASN A 520     -45.403  18.896 -39.120  1.00  1.180          H  
ATOM   8165 2HD2 ASN A 520     -44.239  19.206 -37.878  1.00  1.180          H  
ATOM   8166  N   LEU A 521     -43.200  24.686 -37.582  1.00  0.710          N  
ATOM   8167  CA  LEU A 521     -42.596  25.697 -36.726  1.00  0.700          C  
ATOM   8168  C   LEU A 521     -42.735  25.349 -35.252  1.00  0.720          C  
ATOM   8169  O   LEU A 521     -43.831  25.104 -34.746  1.00  0.760          O  
ATOM   8170  CB  LEU A 521     -43.201  27.078 -37.047  1.00  0.980          C  
ATOM   8171  CG  LEU A 521     -42.777  28.318 -36.173  1.00  0.980          C  
ATOM   8172  CD1 LEU A 521     -41.287  28.611 -36.293  1.00  0.980          C  
ATOM   8173  CD2 LEU A 521     -43.553  29.537 -36.687  1.00  0.980          C  
ATOM   8174  H   LEU A 521     -44.204  24.685 -37.700  1.00  0.850          H  
ATOM   8175  HA  LEU A 521     -41.535  25.736 -36.958  1.00  0.840          H  
ATOM   8176 1HB  LEU A 521     -42.967  27.318 -38.074  1.00  1.180          H  
ATOM   8177 2HB  LEU A 521     -44.283  26.992 -36.967  1.00  1.180          H  
ATOM   8178  HG  LEU A 521     -43.013  28.134 -35.123  1.00  1.180          H  
ATOM   8179 1HD1 LEU A 521     -41.050  29.487 -35.691  1.00  1.180          H  
ATOM   8180 2HD1 LEU A 521     -40.714  27.770 -35.925  1.00  1.180          H  
ATOM   8181 3HD1 LEU A 521     -41.030  28.805 -37.334  1.00  1.180          H  
ATOM   8182 1HD2 LEU A 521     -43.289  30.412 -36.106  1.00  1.180          H  
ATOM   8183 2HD2 LEU A 521     -43.302  29.717 -37.741  1.00  1.180          H  
ATOM   8184 3HD2 LEU A 521     -44.622  29.356 -36.601  1.00  1.180          H  
ATOM   8185  N   VAL A 522     -41.598  25.301 -34.583  1.00  0.700          N  
ATOM   8186  CA  VAL A 522     -41.501  24.979 -33.175  1.00  0.720          C  
ATOM   8187  C   VAL A 522     -41.316  26.242 -32.373  1.00  0.740          C  
ATOM   8188  O   VAL A 522     -40.462  27.065 -32.693  1.00  0.720          O  
ATOM   8189  CB  VAL A 522     -40.326  24.027 -32.928  1.00  1.000          C  
ATOM   8190  CG1 VAL A 522     -40.157  23.722 -31.430  1.00  1.000          C  
ATOM   8191  CG2 VAL A 522     -40.570  22.746 -33.716  1.00  1.000          C  
ATOM   8192  H   VAL A 522     -40.753  25.518 -35.088  1.00  0.840          H  
ATOM   8193  HA  VAL A 522     -42.426  24.494 -32.858  1.00  0.860          H  
ATOM   8194  HB  VAL A 522     -39.422  24.502 -33.257  1.00  1.200          H  
ATOM   8195 1HG1 VAL A 522     -39.309  23.052 -31.293  1.00  1.200          H  
ATOM   8196 2HG1 VAL A 522     -39.971  24.641 -30.873  1.00  1.200          H  
ATOM   8197 3HG1 VAL A 522     -41.058  23.246 -31.047  1.00  1.200          H  
ATOM   8198 1HG2 VAL A 522     -39.743  22.070 -33.565  1.00  1.200          H  
ATOM   8199 2HG2 VAL A 522     -41.489  22.278 -33.372  1.00  1.200          H  
ATOM   8200 3HG2 VAL A 522     -40.661  22.972 -34.779  1.00  1.200          H  
ATOM   8201  N   LYS A 523     -42.130  26.403 -31.342  1.00  0.780          N  
ATOM   8202  CA  LYS A 523     -42.049  27.590 -30.508  1.00  0.810          C  
ATOM   8203  C   LYS A 523     -41.663  27.234 -29.067  1.00  0.820          C  
ATOM   8204  O   LYS A 523     -41.975  26.145 -28.582  1.00  0.820          O  
ATOM   8205  CB  LYS A 523     -43.390  28.318 -30.569  1.00  1.120          C  
ATOM   8206  CG  LYS A 523     -43.749  28.782 -31.997  1.00  1.120          C  
ATOM   8207  CD  LYS A 523     -45.100  29.491 -32.062  1.00  1.120          C  
ATOM   8208  CE  LYS A 523     -45.469  29.840 -33.510  1.00  1.120          C  
ATOM   8209  NZ  LYS A 523     -46.811  30.492 -33.632  1.00  1.120          N  
ATOM   8210  H   LYS A 523     -42.818  25.688 -31.143  1.00  0.940          H  
ATOM   8211  HA  LYS A 523     -41.276  28.252 -30.903  1.00  0.970          H  
ATOM   8212 1HB  LYS A 523     -44.182  27.667 -30.203  1.00  1.350          H  
ATOM   8213 2HB  LYS A 523     -43.358  29.200 -29.921  1.00  1.350          H  
ATOM   8214 1HG  LYS A 523     -42.967  29.454 -32.354  1.00  1.350          H  
ATOM   8215 2HG  LYS A 523     -43.780  27.918 -32.659  1.00  1.350          H  
ATOM   8216 1HD  LYS A 523     -45.877  28.861 -31.632  1.00  1.350          H  
ATOM   8217 2HD  LYS A 523     -45.051  30.417 -31.485  1.00  1.350          H  
ATOM   8218 1HE  LYS A 523     -44.734  30.518 -33.907  1.00  1.350          H  
ATOM   8219 2HE  LYS A 523     -45.466  28.927 -34.105  1.00  1.350          H  
ATOM   8220 1HZ  LYS A 523     -46.992  30.738 -34.612  1.00  1.350          H  
ATOM   8221 2HZ  LYS A 523     -47.539  29.893 -33.292  1.00  1.350          H  
ATOM   8222 3HZ  LYS A 523     -46.847  31.384 -33.128  1.00  1.350          H  
ATOM   8223  N   ASN A 524     -41.008  28.192 -28.403  1.00  0.840          N  
ATOM   8224  CA  ASN A 524     -40.540  28.163 -27.006  1.00  0.860          C  
ATOM   8225  C   ASN A 524     -39.519  27.064 -26.653  1.00  0.870          C  
ATOM   8226  O   ASN A 524     -39.455  26.626 -25.503  1.00  0.960          O  
ATOM   8227  CB  ASN A 524     -41.727  28.031 -26.067  1.00  1.200          C  
ATOM   8228  CG  ASN A 524     -42.677  29.183 -26.133  1.00  1.200          C  
ATOM   8229  OD1 ASN A 524     -42.279  30.352 -26.106  1.00  1.200          O  
ATOM   8230  ND2 ASN A 524     -43.944  28.871 -26.215  1.00  1.200          N  
ATOM   8231  H   ASN A 524     -40.819  29.047 -28.932  1.00  1.010          H  
ATOM   8232  HA  ASN A 524     -40.050  29.118 -26.809  1.00  1.030          H  
ATOM   8233 1HB  ASN A 524     -42.270  27.113 -26.279  1.00  1.440          H  
ATOM   8234 2HB  ASN A 524     -41.364  27.955 -25.043  1.00  1.440          H  
ATOM   8235 1HD2 ASN A 524     -44.642  29.591 -26.255  1.00  1.440          H  
ATOM   8236 2HD2 ASN A 524     -44.221  27.911 -26.235  1.00  1.440          H  
ATOM   8237  N   LYS A 525     -38.687  26.660 -27.611  1.00  0.790          N  
ATOM   8238  CA  LYS A 525     -37.637  25.657 -27.414  1.00  0.790          C  
ATOM   8239  C   LYS A 525     -36.372  26.143 -28.075  1.00  0.770          C  
ATOM   8240  O   LYS A 525     -36.458  26.902 -29.043  1.00  0.760          O  
ATOM   8241  CB  LYS A 525     -38.007  24.311 -28.050  1.00  1.110          C  
ATOM   8242  CG  LYS A 525     -39.255  23.633 -27.521  1.00  1.110          C  
ATOM   8243  CD  LYS A 525     -39.048  23.094 -26.112  1.00  1.110          C  
ATOM   8244  CE  LYS A 525     -40.273  22.353 -25.617  1.00  1.110          C  
ATOM   8245  NZ  LYS A 525     -40.095  21.868 -24.226  1.00  1.110          N  
ATOM   8246  H   LYS A 525     -38.773  27.064 -28.531  1.00  0.950          H  
ATOM   8247  HA  LYS A 525     -37.434  25.540 -26.350  1.00  0.950          H  
ATOM   8248 1HB  LYS A 525     -38.146  24.455 -29.119  1.00  1.330          H  
ATOM   8249 2HB  LYS A 525     -37.170  23.619 -27.929  1.00  1.330          H  
ATOM   8250 1HG  LYS A 525     -40.084  24.344 -27.517  1.00  1.330          H  
ATOM   8251 2HG  LYS A 525     -39.520  22.809 -28.182  1.00  1.330          H  
ATOM   8252 1HD  LYS A 525     -38.184  22.426 -26.083  1.00  1.330          H  
ATOM   8253 2HD  LYS A 525     -38.864  23.922 -25.427  1.00  1.330          H  
ATOM   8254 1HE  LYS A 525     -41.130  23.026 -25.651  1.00  1.330          H  
ATOM   8255 2HE  LYS A 525     -40.467  21.501 -26.268  1.00  1.330          H  
ATOM   8256 1HZ  LYS A 525     -40.911  21.383 -23.911  1.00  1.330          H  
ATOM   8257 2HZ  LYS A 525     -39.290  21.229 -24.164  1.00  1.330          H  
ATOM   8258 3HZ  LYS A 525     -39.911  22.640 -23.600  1.00  1.330          H  
ATOM   8259  N   CYS A 526     -35.204  25.705 -27.597  1.00  0.780          N  
ATOM   8260  CA  CYS A 526     -33.991  26.062 -28.320  1.00  0.760          C  
ATOM   8261  C   CYS A 526     -33.874  25.209 -29.569  1.00  0.720          C  
ATOM   8262  O   CYS A 526     -33.878  23.972 -29.495  1.00  0.710          O  
ATOM   8263  CB  CYS A 526     -32.747  25.887 -27.454  1.00  1.070          C  
ATOM   8264  SG  CYS A 526     -31.203  26.296 -28.310  1.00  1.070          S  
ATOM   8265  H   CYS A 526     -35.152  25.086 -26.788  1.00  0.940          H  
ATOM   8266  HA  CYS A 526     -34.056  27.106 -28.628  1.00  0.910          H  
ATOM   8267 1HB  CYS A 526     -32.827  26.524 -26.573  1.00  1.290          H  
ATOM   8268 2HB  CYS A 526     -32.678  24.859 -27.108  1.00  1.290          H  
ATOM   8269  N   VAL A 527     -33.866  25.878 -30.710  1.00  0.700          N  
ATOM   8270  CA  VAL A 527     -33.819  25.233 -32.005  1.00  0.670          C  
ATOM   8271  C   VAL A 527     -32.837  25.867 -32.982  1.00  0.650          C  
ATOM   8272  O   VAL A 527     -32.413  27.019 -32.833  1.00  0.660          O  
ATOM   8273  CB  VAL A 527     -35.218  25.257 -32.635  1.00  0.950          C  
ATOM   8274  CG1 VAL A 527     -36.227  24.483 -31.760  1.00  0.950          C  
ATOM   8275  CG2 VAL A 527     -35.688  26.725 -32.800  1.00  0.950          C  
ATOM   8276  H   VAL A 527     -33.887  26.903 -30.667  1.00  0.840          H  
ATOM   8277  HA  VAL A 527     -33.524  24.194 -31.859  1.00  0.800          H  
ATOM   8278  HB  VAL A 527     -35.161  24.772 -33.598  1.00  1.140          H  
ATOM   8279 1HG1 VAL A 527     -37.200  24.493 -32.227  1.00  1.140          H  
ATOM   8280 2HG1 VAL A 527     -35.890  23.460 -31.641  1.00  1.140          H  
ATOM   8281 3HG1 VAL A 527     -36.306  24.947 -30.792  1.00  1.140          H  
ATOM   8282 1HG2 VAL A 527     -36.668  26.753 -33.252  1.00  1.140          H  
ATOM   8283 2HG2 VAL A 527     -35.740  27.203 -31.819  1.00  1.140          H  
ATOM   8284 3HG2 VAL A 527     -34.991  27.277 -33.428  1.00  1.140          H  
ATOM   8285  N   ASN A 528     -32.528  25.131 -34.037  1.00  0.640          N  
ATOM   8286  CA  ASN A 528     -31.810  25.717 -35.145  1.00  0.630          C  
ATOM   8287  C   ASN A 528     -32.883  26.169 -36.114  1.00  0.630          C  
ATOM   8288  O   ASN A 528     -33.978  25.592 -36.127  1.00  0.640          O  
ATOM   8289  CB  ASN A 528     -30.862  24.735 -35.785  1.00  0.890          C  
ATOM   8290  CG  ASN A 528     -29.725  24.355 -34.902  1.00  0.890          C  
ATOM   8291  OD1 ASN A 528     -29.089  25.185 -34.227  1.00  0.890          O  
ATOM   8292  ND2 ASN A 528     -29.438  23.074 -34.898  1.00  0.890          N  
ATOM   8293  H   ASN A 528     -32.852  24.161 -34.106  1.00  0.770          H  
ATOM   8294  HA  ASN A 528     -31.260  26.597 -34.820  1.00  0.760          H  
ATOM   8295 1HB  ASN A 528     -31.406  23.833 -36.055  1.00  1.060          H  
ATOM   8296 2HB  ASN A 528     -30.466  25.164 -36.705  1.00  1.060          H  
ATOM   8297 1HD2 ASN A 528     -28.675  22.724 -34.355  1.00  1.060          H  
ATOM   8298 2HD2 ASN A 528     -29.974  22.439 -35.458  1.00  1.060          H  
ATOM   8299  N   PHE A 529     -32.585  27.152 -36.941  1.00  0.630          N  
ATOM   8300  CA  PHE A 529     -33.564  27.586 -37.918  1.00  0.630          C  
ATOM   8301  C   PHE A 529     -33.012  28.163 -39.214  1.00  0.630          C  
ATOM   8302  O   PHE A 529     -31.853  28.588 -39.302  1.00  0.640          O  
ATOM   8303  CB  PHE A 529     -34.496  28.634 -37.298  1.00  0.880          C  
ATOM   8304  CG  PHE A 529     -33.768  29.862 -36.804  1.00  0.880          C  
ATOM   8305  CD1 PHE A 529     -33.447  30.912 -37.663  1.00  0.880          C  
ATOM   8306  CD2 PHE A 529     -33.433  29.982 -35.461  1.00  0.880          C  
ATOM   8307  CE1 PHE A 529     -32.797  32.028 -37.202  1.00  0.880          C  
ATOM   8308  CE2 PHE A 529     -32.792  31.103 -35.006  1.00  0.880          C  
ATOM   8309  CZ  PHE A 529     -32.467  32.119 -35.874  1.00  0.880          C  
ATOM   8310  H   PHE A 529     -31.686  27.633 -36.853  1.00  0.760          H  
ATOM   8311  HA  PHE A 529     -34.156  26.716 -38.176  1.00  0.760          H  
ATOM   8312 1HB  PHE A 529     -35.238  28.944 -38.036  1.00  1.060          H  
ATOM   8313 2HB  PHE A 529     -35.034  28.189 -36.461  1.00  1.060          H  
ATOM   8314  HD1 PHE A 529     -33.699  30.840 -38.724  1.00  1.060          H  
ATOM   8315  HD2 PHE A 529     -33.683  29.174 -34.764  1.00  1.060          H  
ATOM   8316  HE1 PHE A 529     -32.542  32.832 -37.893  1.00  1.060          H  
ATOM   8317  HE2 PHE A 529     -32.533  31.190 -33.958  1.00  1.060          H  
ATOM   8318  HZ  PHE A 529     -31.949  33.001 -35.503  1.00  1.060          H  
ATOM   8319  N   ASN A 530     -33.911  28.216 -40.206  1.00  0.630          N  
ATOM   8320  CA  ASN A 530     -33.725  28.840 -41.517  1.00  0.630          C  
ATOM   8321  C   ASN A 530     -34.984  29.610 -41.970  1.00  0.630          C  
ATOM   8322  O   ASN A 530     -35.974  28.993 -42.364  1.00  0.620          O  
ATOM   8323  CB  ASN A 530     -33.342  27.803 -42.582  1.00  0.880          C  
ATOM   8324  CG  ASN A 530     -33.070  28.429 -43.997  1.00  0.880          C  
ATOM   8325  OD1 ASN A 530     -33.714  29.447 -44.325  1.00  0.880          O  
ATOM   8326  ND2 ASN A 530     -32.175  27.829 -44.786  1.00  0.880          N  
ATOM   8327  H   ASN A 530     -34.798  27.742 -40.028  1.00  0.760          H  
ATOM   8328  HA  ASN A 530     -32.914  29.546 -41.444  1.00  0.760          H  
ATOM   8329 1HB  ASN A 530     -32.453  27.262 -42.256  1.00  1.060          H  
ATOM   8330 2HB  ASN A 530     -34.139  27.082 -42.674  1.00  1.060          H  
ATOM   8331 1HD2 ASN A 530     -31.969  28.192 -45.728  1.00  1.060          H  
ATOM   8332 2HD2 ASN A 530     -31.700  27.013 -44.459  1.00  1.060          H  
ATOM   8333  N   PHE A 531     -34.971  30.948 -41.884  1.00  0.660          N  
ATOM   8334  CA  PHE A 531     -36.126  31.750 -42.329  1.00  0.670          C  
ATOM   8335  C   PHE A 531     -35.787  32.499 -43.612  1.00  0.670          C  
ATOM   8336  O   PHE A 531     -35.026  33.467 -43.601  1.00  0.670          O  
ATOM   8337  CB  PHE A 531     -36.612  32.757 -41.283  1.00  0.930          C  
ATOM   8338  CG  PHE A 531     -37.288  32.185 -40.053  1.00  0.930          C  
ATOM   8339  CD1 PHE A 531     -36.587  31.888 -38.910  1.00  0.930          C  
ATOM   8340  CD2 PHE A 531     -38.663  31.978 -40.060  1.00  0.930          C  
ATOM   8341  CE1 PHE A 531     -37.234  31.388 -37.793  1.00  0.930          C  
ATOM   8342  CE2 PHE A 531     -39.320  31.484 -38.957  1.00  0.930          C  
ATOM   8343  CZ  PHE A 531     -38.608  31.188 -37.822  1.00  0.930          C  
ATOM   8344  H   PHE A 531     -34.120  31.392 -41.534  1.00  0.790          H  
ATOM   8345  HA  PHE A 531     -36.955  31.076 -42.553  1.00  0.800          H  
ATOM   8346 1HB  PHE A 531     -35.765  33.352 -40.950  1.00  1.120          H  
ATOM   8347 2HB  PHE A 531     -37.314  33.438 -41.764  1.00  1.120          H  
ATOM   8348  HD1 PHE A 531     -35.527  32.064 -38.899  1.00  1.120          H  
ATOM   8349  HD2 PHE A 531     -39.222  32.216 -40.955  1.00  1.120          H  
ATOM   8350  HE1 PHE A 531     -36.664  31.161 -36.891  1.00  1.120          H  
ATOM   8351  HE2 PHE A 531     -40.410  31.330 -38.988  1.00  1.120          H  
ATOM   8352  HZ  PHE A 531     -39.129  30.806 -36.959  1.00  1.120          H  
ATOM   8353  N   ASN A 532     -36.290  32.007 -44.737  1.00  0.660          N  
ATOM   8354  CA  ASN A 532     -35.998  32.568 -46.060  1.00  0.670          C  
ATOM   8355  C   ASN A 532     -34.501  32.701 -46.325  1.00  0.640          C  
ATOM   8356  O   ASN A 532     -34.083  33.649 -46.984  1.00  0.630          O  
ATOM   8357  CB  ASN A 532     -36.608  33.949 -46.215  1.00  0.930          C  
ATOM   8358  CG  ASN A 532     -38.040  33.948 -46.055  1.00  0.930          C  
ATOM   8359  OD1 ASN A 532     -38.708  32.984 -46.394  1.00  0.930          O  
ATOM   8360  ND2 ASN A 532     -38.565  35.023 -45.541  1.00  0.930          N  
ATOM   8361  H   ASN A 532     -36.930  31.201 -44.678  1.00  0.790          H  
ATOM   8362  HA  ASN A 532     -36.413  31.904 -46.811  1.00  0.800          H  
ATOM   8363 1HB  ASN A 532     -36.171  34.636 -45.500  1.00  1.120          H  
ATOM   8364 2HB  ASN A 532     -36.379  34.334 -47.209  1.00  1.120          H  
ATOM   8365 1HD2 ASN A 532     -39.554  35.081 -45.407  1.00  1.120          H  
ATOM   8366 2HD2 ASN A 532     -37.978  35.791 -45.282  1.00  1.120          H  
ATOM   8367  N   GLY A 533     -33.693  31.752 -45.868  1.00  0.640          N  
ATOM   8368  CA  GLY A 533     -32.251  31.815 -46.028  1.00  0.640          C  
ATOM   8369  C   GLY A 533     -31.523  32.361 -44.788  1.00  0.650          C  
ATOM   8370  O   GLY A 533     -30.301  32.239 -44.684  1.00  0.660          O  
ATOM   8371  H   GLY A 533     -34.062  30.949 -45.360  1.00  0.770          H  
ATOM   8372 1HA  GLY A 533     -31.883  30.814 -46.236  1.00  0.770          H  
ATOM   8373 2HA  GLY A 533     -32.011  32.435 -46.887  1.00  0.770          H  
ATOM   8374  N   LEU A 534     -32.246  32.955 -43.836  1.00  0.670          N  
ATOM   8375  CA  LEU A 534     -31.602  33.457 -42.629  1.00  0.690          C  
ATOM   8376  C   LEU A 534     -31.388  32.326 -41.683  1.00  0.670          C  
ATOM   8377  O   LEU A 534     -32.357  31.740 -41.202  1.00  0.660          O  
ATOM   8378  CB  LEU A 534     -32.485  34.441 -41.848  1.00  0.960          C  
ATOM   8379  CG  LEU A 534     -31.874  34.949 -40.488  1.00  0.960          C  
ATOM   8380  CD1 LEU A 534     -30.673  35.850 -40.756  1.00  0.960          C  
ATOM   8381  CD2 LEU A 534     -32.933  35.620 -39.667  1.00  0.960          C  
ATOM   8382  H   LEU A 534     -33.252  33.079 -43.948  1.00  0.800          H  
ATOM   8383  HA  LEU A 534     -30.642  33.891 -42.892  1.00  0.830          H  
ATOM   8384 1HB  LEU A 534     -32.682  35.302 -42.470  1.00  1.150          H  
ATOM   8385 2HB  LEU A 534     -33.432  33.959 -41.634  1.00  1.150          H  
ATOM   8386  HG  LEU A 534     -31.516  34.095 -39.918  1.00  1.150          H  
ATOM   8387 1HD1 LEU A 534     -30.246  36.172 -39.806  1.00  1.150          H  
ATOM   8388 2HD1 LEU A 534     -29.912  35.319 -41.315  1.00  1.150          H  
ATOM   8389 3HD1 LEU A 534     -30.996  36.725 -41.326  1.00  1.150          H  
ATOM   8390 1HD2 LEU A 534     -32.498  35.916 -38.722  1.00  1.150          H  
ATOM   8391 2HD2 LEU A 534     -33.293  36.483 -40.188  1.00  1.150          H  
ATOM   8392 3HD2 LEU A 534     -33.755  34.922 -39.486  1.00  1.150          H  
ATOM   8393  N   THR A 535     -30.152  32.049 -41.324  1.00  0.670          N  
ATOM   8394  CA  THR A 535     -29.957  30.924 -40.443  1.00  0.650          C  
ATOM   8395  C   THR A 535     -29.364  31.318 -39.118  1.00  0.660          C  
ATOM   8396  O   THR A 535     -28.643  32.314 -39.002  1.00  0.680          O  
ATOM   8397  CB  THR A 535     -29.048  29.880 -41.110  1.00  0.920          C  
ATOM   8398  OG1 THR A 535     -27.758  30.469 -41.371  1.00  0.920          O  
ATOM   8399  CG2 THR A 535     -29.680  29.417 -42.424  1.00  0.920          C  
ATOM   8400  H   THR A 535     -29.362  32.552 -41.705  1.00  0.800          H  
ATOM   8401  HA  THR A 535     -30.914  30.470 -40.246  1.00  0.780          H  
ATOM   8402  HB  THR A 535     -28.926  29.025 -40.445  1.00  1.100          H  
ATOM   8403  HG1 THR A 535     -27.312  30.654 -40.536  1.00  1.100          H  
ATOM   8404 1HG2 THR A 535     -29.041  28.675 -42.895  1.00  1.100          H  
ATOM   8405 2HG2 THR A 535     -30.643  28.980 -42.210  1.00  1.100          H  
ATOM   8406 3HG2 THR A 535     -29.805  30.256 -43.097  1.00  1.100          H  
ATOM   8407  N   GLY A 536     -29.604  30.467 -38.133  1.00  0.650          N  
ATOM   8408  CA  GLY A 536     -29.052  30.666 -36.804  1.00  0.660          C  
ATOM   8409  C   GLY A 536     -29.638  29.713 -35.776  1.00  0.660          C  
ATOM   8410  O   GLY A 536     -30.337  28.752 -36.114  1.00  0.640          O  
ATOM   8411  H   GLY A 536     -30.238  29.686 -38.333  1.00  0.780          H  
ATOM   8412 1HA  GLY A 536     -27.970  30.540 -36.841  1.00  0.790          H  
ATOM   8413 2HA  GLY A 536     -29.241  31.692 -36.491  1.00  0.790          H  
ATOM   8414  N   THR A 537     -29.310  29.980 -34.515  1.00  0.700          N  
ATOM   8415  CA  THR A 537     -29.760  29.181 -33.381  1.00  0.710          C  
ATOM   8416  C   THR A 537     -30.413  30.118 -32.382  1.00  0.740          C  
ATOM   8417  O   THR A 537     -29.910  31.219 -32.139  1.00  0.780          O  
ATOM   8418  CB  THR A 537     -28.589  28.423 -32.706  1.00  0.990          C  
ATOM   8419  OG1 THR A 537     -27.946  27.562 -33.663  1.00  0.990          O  
ATOM   8420  CG2 THR A 537     -29.069  27.570 -31.510  1.00  0.990          C  
ATOM   8421  H   THR A 537     -28.723  30.781 -34.330  1.00  0.840          H  
ATOM   8422  HA  THR A 537     -30.507  28.465 -33.713  1.00  0.850          H  
ATOM   8423  HB  THR A 537     -27.862  29.148 -32.348  1.00  1.190          H  
ATOM   8424  HG1 THR A 537     -28.550  26.841 -33.934  1.00  1.190          H  
ATOM   8425 1HG2 THR A 537     -28.222  27.056 -31.065  1.00  1.190          H  
ATOM   8426 2HG2 THR A 537     -29.531  28.196 -30.762  1.00  1.190          H  
ATOM   8427 3HG2 THR A 537     -29.791  26.839 -31.864  1.00  1.190          H  
ATOM   8428  N   GLY A 538     -31.541  29.705 -31.826  1.00  0.730          N  
ATOM   8429  CA  GLY A 538     -32.228  30.530 -30.839  1.00  0.770          C  
ATOM   8430  C   GLY A 538     -33.566  29.955 -30.416  1.00  0.760          C  
ATOM   8431  O   GLY A 538     -33.967  28.863 -30.818  1.00  0.740          O  
ATOM   8432  H   GLY A 538     -31.903  28.781 -32.084  1.00  0.880          H  
ATOM   8433 1HA  GLY A 538     -31.595  30.657 -29.962  1.00  0.920          H  
ATOM   8434 2HA  GLY A 538     -32.381  31.526 -31.247  1.00  0.920          H  
ATOM   8435  N   VAL A 539     -34.256  30.700 -29.583  1.00  0.800          N  
ATOM   8436  CA  VAL A 539     -35.540  30.297 -29.066  1.00  0.800          C  
ATOM   8437  C   VAL A 539     -36.567  31.187 -29.740  1.00  0.800          C  
ATOM   8438  O   VAL A 539     -36.460  32.414 -29.701  1.00  0.830          O  
ATOM   8439  CB  VAL A 539     -35.566  30.484 -27.546  1.00  1.120          C  
ATOM   8440  CG1 VAL A 539     -36.912  30.029 -26.970  1.00  1.120          C  
ATOM   8441  CG2 VAL A 539     -34.373  29.773 -26.925  1.00  1.120          C  
ATOM   8442  H   VAL A 539     -33.849  31.576 -29.282  1.00  0.960          H  
ATOM   8443  HA  VAL A 539     -35.732  29.256 -29.321  1.00  0.960          H  
ATOM   8444  HB  VAL A 539     -35.477  31.510 -27.336  1.00  1.340          H  
ATOM   8445 1HG1 VAL A 539     -36.923  30.196 -25.894  1.00  1.340          H  
ATOM   8446 2HG1 VAL A 539     -37.726  30.585 -27.426  1.00  1.340          H  
ATOM   8447 3HG1 VAL A 539     -37.041  28.970 -27.169  1.00  1.340          H  
ATOM   8448 1HG2 VAL A 539     -34.380  29.956 -25.864  1.00  1.340          H  
ATOM   8449 2HG2 VAL A 539     -34.434  28.719 -27.110  1.00  1.340          H  
ATOM   8450 3HG2 VAL A 539     -33.446  30.164 -27.342  1.00  1.340          H  
ATOM   8451  N   LEU A 540     -37.526  30.579 -30.403  1.00  0.780          N  
ATOM   8452  CA  LEU A 540     -38.513  31.321 -31.169  1.00  0.780          C  
ATOM   8453  C   LEU A 540     -39.788  31.537 -30.352  1.00  0.810          C  
ATOM   8454  O   LEU A 540     -40.403  30.567 -29.894  1.00  0.810          O  
ATOM   8455  CB  LEU A 540     -38.800  30.511 -32.448  1.00  1.090          C  
ATOM   8456  CG  LEU A 540     -37.540  30.116 -33.318  1.00  1.090          C  
ATOM   8457  CD1 LEU A 540     -37.990  29.221 -34.469  1.00  1.090          C  
ATOM   8458  CD2 LEU A 540     -36.835  31.374 -33.845  1.00  1.090          C  
ATOM   8459  H   LEU A 540     -37.570  29.569 -30.386  1.00  0.940          H  
ATOM   8460  HA  LEU A 540     -38.112  32.301 -31.424  1.00  0.940          H  
ATOM   8461 1HB  LEU A 540     -39.329  29.594 -32.181  1.00  1.310          H  
ATOM   8462 2HB  LEU A 540     -39.436  31.099 -33.078  1.00  1.310          H  
ATOM   8463  HG  LEU A 540     -36.837  29.546 -32.704  1.00  1.310          H  
ATOM   8464 1HD1 LEU A 540     -37.127  28.925 -35.067  1.00  1.310          H  
ATOM   8465 2HD1 LEU A 540     -38.478  28.326 -34.066  1.00  1.310          H  
ATOM   8466 3HD1 LEU A 540     -38.686  29.757 -35.082  1.00  1.310          H  
ATOM   8467 1HD2 LEU A 540     -35.970  31.086 -34.435  1.00  1.310          H  
ATOM   8468 2HD2 LEU A 540     -37.521  31.953 -34.466  1.00  1.310          H  
ATOM   8469 3HD2 LEU A 540     -36.503  31.981 -33.006  1.00  1.310          H  
ATOM   8470  N   THR A 541     -40.163  32.803 -30.121  1.00  0.840          N  
ATOM   8471  CA  THR A 541     -41.363  33.074 -29.310  1.00  0.870          C  
ATOM   8472  C   THR A 541     -42.281  34.094 -29.981  1.00  0.880          C  
ATOM   8473  O   THR A 541     -41.831  34.945 -30.747  1.00  0.880          O  
ATOM   8474  CB  THR A 541     -40.984  33.599 -27.900  1.00  1.210          C  
ATOM   8475  OG1 THR A 541     -40.360  34.889 -28.002  1.00  1.210          O  
ATOM   8476  CG2 THR A 541     -39.977  32.643 -27.243  1.00  1.210          C  
ATOM   8477  H   THR A 541     -39.592  33.569 -30.502  1.00  1.010          H  
ATOM   8478  HA  THR A 541     -41.931  32.151 -29.191  1.00  1.040          H  
ATOM   8479  HB  THR A 541     -41.882  33.670 -27.284  1.00  1.450          H  
ATOM   8480  HG1 THR A 541     -41.013  35.545 -28.300  1.00  1.450          H  
ATOM   8481 1HG2 THR A 541     -39.718  33.014 -26.255  1.00  1.450          H  
ATOM   8482 2HG2 THR A 541     -40.414  31.659 -27.159  1.00  1.450          H  
ATOM   8483 3HG2 THR A 541     -39.074  32.587 -27.846  1.00  1.450          H  
ATOM   8484  N   GLU A 542     -43.563  34.087 -29.620  1.00  0.900          N  
ATOM   8485  CA  GLU A 542     -44.504  35.062 -30.170  1.00  0.920          C  
ATOM   8486  C   GLU A 542     -44.095  36.481 -29.819  1.00  0.960          C  
ATOM   8487  O   GLU A 542     -43.773  36.760 -28.661  1.00  1.020          O  
ATOM   8488  CB  GLU A 542     -45.905  34.781 -29.629  1.00  1.280          C  
ATOM   8489  CG  GLU A 542     -46.473  33.445 -30.070  1.00  1.280          C  
ATOM   8490  CD  GLU A 542     -46.042  32.295 -29.202  1.00  1.280          C  
ATOM   8491  OE1 GLU A 542     -45.251  32.507 -28.305  1.00  1.280          O  
ATOM   8492  OE2 GLU A 542     -46.503  31.211 -29.441  1.00  1.280          O  
ATOM   8493  H   GLU A 542     -43.912  33.379 -28.965  1.00  1.080          H  
ATOM   8494  HA  GLU A 542     -44.513  34.969 -31.259  1.00  1.100          H  
ATOM   8495 1HB  GLU A 542     -45.892  34.810 -28.540  1.00  1.540          H  
ATOM   8496 2HB  GLU A 542     -46.585  35.562 -29.970  1.00  1.540          H  
ATOM   8497 1HG  GLU A 542     -47.560  33.504 -30.062  1.00  1.540          H  
ATOM   8498 2HG  GLU A 542     -46.156  33.255 -31.098  1.00  1.540          H  
ATOM   8499  N   SER A 543     -44.173  37.392 -30.789  1.00  0.930          N  
ATOM   8500  CA  SER A 543     -43.798  38.774 -30.538  1.00  0.980          C  
ATOM   8501  C   SER A 543     -44.942  39.747 -30.663  1.00  0.980          C  
ATOM   8502  O   SER A 543     -45.894  39.525 -31.412  1.00  0.960          O  
ATOM   8503  CB  SER A 543     -42.738  39.200 -31.482  1.00  1.350          C  
ATOM   8504  OG  SER A 543     -42.380  40.527 -31.239  1.00  1.350          O  
ATOM   8505  H   SER A 543     -44.425  37.119 -31.743  1.00  1.120          H  
ATOM   8506  HA  SER A 543     -43.399  38.843 -29.525  1.00  1.180          H  
ATOM   8507 1HB  SER A 543     -41.903  38.548 -31.384  1.00  1.620          H  
ATOM   8508 2HB  SER A 543     -43.098  39.107 -32.484  1.00  1.620          H  
ATOM   8509  HG  SER A 543     -41.399  40.549 -31.403  1.00  1.620          H  
ATOM   8510  N   ASN A 544     -44.853  40.838 -29.906  1.00  1.020          N  
ATOM   8511  CA  ASN A 544     -45.840  41.911 -29.969  1.00  1.040          C  
ATOM   8512  C   ASN A 544     -45.332  43.085 -30.809  1.00  1.060          C  
ATOM   8513  O   ASN A 544     -45.927  44.164 -30.810  1.00  1.090          O  
ATOM   8514  CB  ASN A 544     -46.200  42.378 -28.573  1.00  1.450          C  
ATOM   8515  CG  ASN A 544     -46.944  41.334 -27.782  1.00  1.450          C  
ATOM   8516  OD1 ASN A 544     -47.804  40.616 -28.305  1.00  1.450          O  
ATOM   8517  ND2 ASN A 544     -46.626  41.236 -26.516  1.00  1.450          N  
ATOM   8518  H   ASN A 544     -44.043  40.930 -29.304  1.00  1.220          H  
ATOM   8519  HA  ASN A 544     -46.738  41.530 -30.457  1.00  1.250          H  
ATOM   8520 1HB  ASN A 544     -45.291  42.646 -28.036  1.00  1.740          H  
ATOM   8521 2HB  ASN A 544     -46.818  43.273 -28.637  1.00  1.740          H  
ATOM   8522 1HD2 ASN A 544     -47.085  40.562 -25.935  1.00  1.740          H  
ATOM   8523 2HD2 ASN A 544     -45.927  41.836 -26.124  1.00  1.740          H  
ATOM   8524  N   LYS A 545     -44.212  42.879 -31.499  1.00  1.050          N  
ATOM   8525  CA  LYS A 545     -43.607  43.911 -32.327  1.00  1.080          C  
ATOM   8526  C   LYS A 545     -44.318  44.041 -33.669  1.00  1.080          C  
ATOM   8527  O   LYS A 545     -44.670  43.047 -34.302  1.00  1.040          O  
ATOM   8528  CB  LYS A 545     -42.126  43.600 -32.503  1.00  1.500          C  
ATOM   8529  CG  LYS A 545     -41.276  44.683 -33.189  1.00  1.500          C  
ATOM   8530  CD  LYS A 545     -39.793  44.282 -33.175  1.00  1.500          C  
ATOM   8531  CE  LYS A 545     -39.145  44.519 -31.787  1.00  1.500          C  
ATOM   8532  NZ  LYS A 545     -37.765  44.041 -31.755  1.00  1.500          N  
ATOM   8533  H   LYS A 545     -43.760  41.966 -31.445  1.00  1.260          H  
ATOM   8534  HA  LYS A 545     -43.701  44.866 -31.809  1.00  1.300          H  
ATOM   8535 1HB  LYS A 545     -41.716  43.375 -31.531  1.00  1.800          H  
ATOM   8536 2HB  LYS A 545     -42.029  42.693 -33.101  1.00  1.800          H  
ATOM   8537 1HG  LYS A 545     -41.599  44.805 -34.227  1.00  1.800          H  
ATOM   8538 2HG  LYS A 545     -41.400  45.633 -32.673  1.00  1.800          H  
ATOM   8539 1HD  LYS A 545     -39.701  43.221 -33.410  1.00  1.800          H  
ATOM   8540 2HD  LYS A 545     -39.248  44.856 -33.924  1.00  1.800          H  
ATOM   8541 1HE  LYS A 545     -39.155  45.582 -31.561  1.00  1.800          H  
ATOM   8542 2HE  LYS A 545     -39.691  43.988 -31.020  1.00  1.800          H  
ATOM   8543 1HZ  LYS A 545     -37.341  44.177 -30.844  1.00  1.800          H  
ATOM   8544 2HZ  LYS A 545     -37.777  43.037 -31.953  1.00  1.800          H  
ATOM   8545 3HZ  LYS A 545     -37.184  44.494 -32.437  1.00  1.800          H  
ATOM   8546  N   LYS A 546     -44.520  45.279 -34.102  1.00  1.140          N  
ATOM   8547  CA  LYS A 546     -45.149  45.552 -35.383  1.00  1.160          C  
ATOM   8548  C   LYS A 546     -44.157  45.797 -36.506  1.00  1.120          C  
ATOM   8549  O   LYS A 546     -43.316  46.690 -36.411  1.00  1.140          O  
ATOM   8550  CB  LYS A 546     -46.065  46.781 -35.253  1.00  1.620          C  
ATOM   8551  CG  LYS A 546     -46.658  47.337 -36.577  1.00  1.620          C  
ATOM   8552  CD  LYS A 546     -47.670  46.400 -37.211  1.00  1.620          C  
ATOM   8553  CE  LYS A 546     -48.259  47.005 -38.479  1.00  1.620          C  
ATOM   8554  NZ  LYS A 546     -49.212  46.074 -39.141  1.00  1.620          N  
ATOM   8555  H   LYS A 546     -44.222  46.050 -33.522  1.00  1.370          H  
ATOM   8556  HA  LYS A 546     -45.752  44.685 -35.653  1.00  1.390          H  
ATOM   8557 1HB  LYS A 546     -46.898  46.537 -34.593  1.00  1.940          H  
ATOM   8558 2HB  LYS A 546     -45.509  47.591 -34.783  1.00  1.940          H  
ATOM   8559 1HG  LYS A 546     -47.157  48.281 -36.360  1.00  1.940          H  
ATOM   8560 2HG  LYS A 546     -45.862  47.540 -37.296  1.00  1.940          H  
ATOM   8561 1HD  LYS A 546     -47.188  45.463 -37.483  1.00  1.940          H  
ATOM   8562 2HD  LYS A 546     -48.471  46.188 -36.505  1.00  1.940          H  
ATOM   8563 1HE  LYS A 546     -48.779  47.927 -38.229  1.00  1.940          H  
ATOM   8564 2HE  LYS A 546     -47.447  47.233 -39.175  1.00  1.940          H  
ATOM   8565 1HZ  LYS A 546     -49.579  46.503 -39.977  1.00  1.940          H  
ATOM   8566 2HZ  LYS A 546     -48.727  45.218 -39.387  1.00  1.940          H  
ATOM   8567 3HZ  LYS A 546     -49.971  45.862 -38.513  1.00  1.940          H  
ATOM   8568  N   PHE A 547     -44.282  45.013 -37.575  1.00  1.080          N  
ATOM   8569  CA  PHE A 547     -43.474  45.166 -38.783  1.00  1.040          C  
ATOM   8570  C   PHE A 547     -44.341  45.778 -39.862  1.00  1.050          C  
ATOM   8571  O   PHE A 547     -45.517  45.420 -40.002  1.00  1.090          O  
ATOM   8572  CB  PHE A 547     -42.917  43.842 -39.337  1.00  1.470          C  
ATOM   8573  CG  PHE A 547     -41.783  43.145 -38.590  1.00  1.470          C  
ATOM   8574  CD1 PHE A 547     -41.379  43.470 -37.299  1.00  1.470          C  
ATOM   8575  CD2 PHE A 547     -41.088  42.137 -39.248  1.00  1.470          C  
ATOM   8576  CE1 PHE A 547     -40.330  42.791 -36.716  1.00  1.470          C  
ATOM   8577  CE2 PHE A 547     -40.055  41.475 -38.652  1.00  1.470          C  
ATOM   8578  CZ  PHE A 547     -39.677  41.796 -37.401  1.00  1.470          C  
ATOM   8579  H   PHE A 547     -44.989  44.292 -37.553  1.00  1.300          H  
ATOM   8580  HA  PHE A 547     -42.644  45.848 -38.585  1.00  1.250          H  
ATOM   8581 1HB  PHE A 547     -43.736  43.136 -39.406  1.00  1.770          H  
ATOM   8582 2HB  PHE A 547     -42.583  44.008 -40.364  1.00  1.770          H  
ATOM   8583  HD1 PHE A 547     -41.879  44.254 -36.745  1.00  1.770          H  
ATOM   8584  HD2 PHE A 547     -41.382  41.873 -40.266  1.00  1.770          H  
ATOM   8585  HE1 PHE A 547     -40.022  43.045 -35.717  1.00  1.770          H  
ATOM   8586  HE2 PHE A 547     -39.535  40.695 -39.178  1.00  1.770          H  
ATOM   8587  HZ  PHE A 547     -38.858  41.266 -36.953  1.00  1.770          H  
ATOM   8588  N   LEU A 548     -43.742  46.613 -40.688  1.00  1.040          N  
ATOM   8589  CA  LEU A 548     -44.447  47.216 -41.799  1.00  1.070          C  
ATOM   8590  C   LEU A 548     -44.600  46.154 -42.896  1.00  1.030          C  
ATOM   8591  O   LEU A 548     -43.860  45.166 -42.898  1.00  1.010          O  
ATOM   8592  CB  LEU A 548     -43.665  48.453 -42.271  1.00  1.490          C  
ATOM   8593  CG  LEU A 548     -43.490  49.579 -41.220  1.00  1.490          C  
ATOM   8594  CD1 LEU A 548     -42.599  50.645 -41.804  1.00  1.490          C  
ATOM   8595  CD2 LEU A 548     -44.845  50.171 -40.832  1.00  1.490          C  
ATOM   8596  H   LEU A 548     -42.758  46.855 -40.528  1.00  1.250          H  
ATOM   8597  HA  LEU A 548     -45.424  47.506 -41.445  1.00  1.280          H  
ATOM   8598 1HB  LEU A 548     -42.691  48.141 -42.567  1.00  1.780          H  
ATOM   8599 2HB  LEU A 548     -44.126  48.895 -43.121  1.00  1.780          H  
ATOM   8600  HG  LEU A 548     -43.003  49.178 -40.332  1.00  1.780          H  
ATOM   8601 1HD1 LEU A 548     -42.450  51.436 -41.071  1.00  1.780          H  
ATOM   8602 2HD1 LEU A 548     -41.635  50.213 -42.070  1.00  1.780          H  
ATOM   8603 3HD1 LEU A 548     -43.070  51.058 -42.684  1.00  1.780          H  
ATOM   8604 1HD2 LEU A 548     -44.688  50.966 -40.102  1.00  1.780          H  
ATOM   8605 2HD2 LEU A 548     -45.332  50.584 -41.717  1.00  1.780          H  
ATOM   8606 3HD2 LEU A 548     -45.481  49.415 -40.389  1.00  1.780          H  
ATOM   8607  N   PRO A 549     -45.541  46.311 -43.850  1.00  1.040          N  
ATOM   8608  CA  PRO A 549     -45.822  45.394 -44.950  1.00  1.020          C  
ATOM   8609  C   PRO A 549     -44.600  44.949 -45.747  1.00  0.990          C  
ATOM   8610  O   PRO A 549     -44.617  43.868 -46.341  1.00  0.980          O  
ATOM   8611  CB  PRO A 549     -46.776  46.214 -45.827  1.00  1.530          C  
ATOM   8612  CG  PRO A 549     -47.483  47.131 -44.865  1.00  1.530          C  
ATOM   8613  CD  PRO A 549     -46.443  47.511 -43.850  1.00  1.530          C  
ATOM   8614  HA  PRO A 549     -46.343  44.516 -44.541  1.00  1.220          H  
ATOM   8615 1HB  PRO A 549     -46.209  46.753 -46.600  1.00  1.840          H  
ATOM   8616 2HB  PRO A 549     -47.466  45.540 -46.355  1.00  1.840          H  
ATOM   8617 1HG  PRO A 549     -47.889  48.003 -45.405  1.00  1.840          H  
ATOM   8618 2HG  PRO A 549     -48.344  46.611 -44.417  1.00  1.840          H  
ATOM   8619 1HD  PRO A 549     -45.932  48.409 -44.198  1.00  1.840          H  
ATOM   8620 2HD  PRO A 549     -46.954  47.656 -42.895  1.00  1.840          H  
ATOM   8621  N   PHE A 550     -43.542  45.751 -45.753  1.00  0.990          N  
ATOM   8622  CA  PHE A 550     -42.366  45.404 -46.514  1.00  0.970          C  
ATOM   8623  C   PHE A 550     -41.129  45.274 -45.641  1.00  0.950          C  
ATOM   8624  O   PHE A 550     -39.998  45.448 -46.103  1.00  0.950          O  
ATOM   8625  CB  PHE A 550     -42.145  46.537 -47.502  1.00  1.370          C  
ATOM   8626  CG  PHE A 550     -42.153  47.866 -46.754  1.00  1.370          C  
ATOM   8627  CD1 PHE A 550     -41.000  48.394 -46.182  1.00  1.370          C  
ATOM   8628  CD2 PHE A 550     -43.346  48.572 -46.595  1.00  1.370          C  
ATOM   8629  CE1 PHE A 550     -41.039  49.576 -45.487  1.00  1.370          C  
ATOM   8630  CE2 PHE A 550     -43.378  49.748 -45.900  1.00  1.370          C  
ATOM   8631  CZ  PHE A 550     -42.223  50.251 -45.349  1.00  1.370          C  
ATOM   8632  H   PHE A 550     -43.544  46.620 -45.242  1.00  1.190          H  
ATOM   8633  HA  PHE A 550     -42.538  44.463 -47.033  1.00  1.160          H  
ATOM   8634 1HB  PHE A 550     -41.190  46.420 -48.011  1.00  1.640          H  
ATOM   8635 2HB  PHE A 550     -42.935  46.545 -48.249  1.00  1.640          H  
ATOM   8636  HD1 PHE A 550     -40.051  47.862 -46.289  1.00  1.640          H  
ATOM   8637  HD2 PHE A 550     -44.263  48.176 -47.034  1.00  1.640          H  
ATOM   8638  HE1 PHE A 550     -40.127  49.979 -45.047  1.00  1.640          H  
ATOM   8639  HE2 PHE A 550     -44.317  50.292 -45.786  1.00  1.640          H  
ATOM   8640  HZ  PHE A 550     -42.246  51.191 -44.803  1.00  1.640          H  
ATOM   8641  N   GLN A 551     -41.335  44.782 -44.429  1.00  0.970          N  
ATOM   8642  CA  GLN A 551     -40.257  44.483 -43.506  1.00  0.950          C  
ATOM   8643  C   GLN A 551     -40.333  43.017 -43.118  1.00  0.920          C  
ATOM   8644  O   GLN A 551     -41.333  42.549 -42.577  1.00  0.940          O  
ATOM   8645  CB  GLN A 551     -40.315  45.373 -42.270  1.00  1.340          C  
ATOM   8646  CG  GLN A 551     -40.061  46.838 -42.549  1.00  1.340          C  
ATOM   8647  CD  GLN A 551     -40.113  47.662 -41.279  1.00  1.340          C  
ATOM   8648  OE1 GLN A 551     -41.013  47.488 -40.434  1.00  1.340          O  
ATOM   8649  NE2 GLN A 551     -39.154  48.569 -41.126  1.00  1.340          N  
ATOM   8650  H   GLN A 551     -42.300  44.678 -44.100  1.00  1.160          H  
ATOM   8651  HA  GLN A 551     -39.304  44.651 -44.006  1.00  1.140          H  
ATOM   8652 1HB  GLN A 551     -41.303  45.294 -41.829  1.00  1.610          H  
ATOM   8653 2HB  GLN A 551     -39.592  45.026 -41.529  1.00  1.610          H  
ATOM   8654 1HG  GLN A 551     -39.069  46.938 -42.981  1.00  1.610          H  
ATOM   8655 2HG  GLN A 551     -40.799  47.201 -43.253  1.00  1.610          H  
ATOM   8656 1HE2 GLN A 551     -39.134  49.145 -40.305  1.00  1.610          H  
ATOM   8657 2HE2 GLN A 551     -38.446  48.681 -41.826  1.00  1.610          H  
ATOM   8658  N   GLN A 552     -39.269  42.281 -43.416  1.00  0.880          N  
ATOM   8659  CA  GLN A 552     -39.263  40.847 -43.143  1.00  0.850          C  
ATOM   8660  C   GLN A 552     -38.514  40.528 -41.848  1.00  0.830          C  
ATOM   8661  O   GLN A 552     -38.830  39.560 -41.148  1.00  0.830          O  
ATOM   8662  CB  GLN A 552     -38.617  40.094 -44.307  1.00  1.200          C  
ATOM   8663  CG  GLN A 552     -38.826  38.585 -44.302  1.00  1.200          C  
ATOM   8664  CD  GLN A 552     -40.313  38.247 -44.571  1.00  1.200          C  
ATOM   8665  OE1 GLN A 552     -40.920  38.868 -45.458  1.00  1.200          O  
ATOM   8666  NE2 GLN A 552     -40.904  37.300 -43.859  1.00  1.200          N  
ATOM   8667  H   GLN A 552     -38.477  42.725 -43.859  1.00  1.060          H  
ATOM   8668  HA  GLN A 552     -40.294  40.511 -43.033  1.00  1.020          H  
ATOM   8669 1HB  GLN A 552     -39.017  40.468 -45.220  1.00  1.440          H  
ATOM   8670 2HB  GLN A 552     -37.554  40.292 -44.325  1.00  1.440          H  
ATOM   8671 1HG  GLN A 552     -38.219  38.147 -45.091  1.00  1.440          H  
ATOM   8672 2HG  GLN A 552     -38.538  38.170 -43.333  1.00  1.440          H  
ATOM   8673 1HE2 GLN A 552     -41.860  37.070 -44.029  1.00  1.440          H  
ATOM   8674 2HE2 GLN A 552     -40.435  36.795 -43.108  1.00  1.440          H  
ATOM   8675  N   PHE A 553     -37.481  41.317 -41.556  1.00  0.840          N  
ATOM   8676  CA  PHE A 553     -36.635  41.066 -40.396  1.00  0.830          C  
ATOM   8677  C   PHE A 553     -36.418  42.360 -39.617  1.00  0.870          C  
ATOM   8678  O   PHE A 553     -36.399  43.444 -40.207  1.00  0.900          O  
ATOM   8679  CB  PHE A 553     -35.258  40.546 -40.834  1.00  1.170          C  
ATOM   8680  CG  PHE A 553     -35.263  39.287 -41.692  1.00  1.170          C  
ATOM   8681  CD1 PHE A 553     -35.153  39.382 -43.084  1.00  1.170          C  
ATOM   8682  CD2 PHE A 553     -35.380  38.035 -41.137  1.00  1.170          C  
ATOM   8683  CE1 PHE A 553     -35.155  38.251 -43.879  1.00  1.170          C  
ATOM   8684  CE2 PHE A 553     -35.382  36.897 -41.947  1.00  1.170          C  
ATOM   8685  CZ  PHE A 553     -35.269  37.012 -43.304  1.00  1.170          C  
ATOM   8686  H   PHE A 553     -37.280  42.108 -42.144  1.00  1.010          H  
ATOM   8687  HA  PHE A 553     -37.114  40.341 -39.740  1.00  1.000          H  
ATOM   8688 1HB  PHE A 553     -34.743  41.327 -41.386  1.00  1.400          H  
ATOM   8689 2HB  PHE A 553     -34.661  40.343 -39.943  1.00  1.400          H  
ATOM   8690  HD1 PHE A 553     -35.058  40.367 -43.544  1.00  1.400          H  
ATOM   8691  HD2 PHE A 553     -35.467  37.939 -40.053  1.00  1.400          H  
ATOM   8692  HE1 PHE A 553     -35.065  38.341 -44.960  1.00  1.400          H  
ATOM   8693  HE2 PHE A 553     -35.469  35.903 -41.507  1.00  1.400          H  
ATOM   8694  HZ  PHE A 553     -35.266  36.113 -43.923  1.00  1.400          H  
ATOM   8695  N   GLY A 554     -36.181  42.241 -38.312  1.00  0.880          N  
ATOM   8696  CA  GLY A 554     -35.813  43.387 -37.482  1.00  0.920          C  
ATOM   8697  C   GLY A 554     -34.492  43.072 -36.794  1.00  0.920          C  
ATOM   8698  O   GLY A 554     -34.211  41.899 -36.526  1.00  1.070          O  
ATOM   8699  H   GLY A 554     -36.270  41.318 -37.883  1.00  1.060          H  
ATOM   8700 1HA  GLY A 554     -35.715  44.282 -38.097  1.00  1.100          H  
ATOM   8701 2HA  GLY A 554     -36.590  43.573 -36.742  1.00  1.100          H  
ATOM   8702  N   ARG A 555     -33.714  44.102 -36.438  1.00  0.960          N  
ATOM   8703  CA  ARG A 555     -32.414  43.874 -35.803  1.00  0.960          C  
ATOM   8704  C   ARG A 555     -32.215  44.639 -34.504  1.00  1.020          C  
ATOM   8705  O   ARG A 555     -32.852  45.666 -34.259  1.00  1.120          O  
ATOM   8706  CB  ARG A 555     -31.280  44.244 -36.747  1.00  1.340          C  
ATOM   8707  CG  ARG A 555     -31.229  43.453 -38.041  1.00  1.340          C  
ATOM   8708  CD  ARG A 555     -30.033  43.797 -38.851  1.00  1.340          C  
ATOM   8709  NE  ARG A 555     -30.067  43.151 -40.155  1.00  1.340          N  
ATOM   8710  CZ  ARG A 555     -29.091  43.227 -41.090  1.00  1.340          C  
ATOM   8711  NH1 ARG A 555     -27.987  43.910 -40.857  1.00  1.340          N  
ATOM   8712  NH2 ARG A 555     -29.257  42.611 -42.253  1.00  1.340          N  
ATOM   8713  H   ARG A 555     -34.009  45.048 -36.644  1.00  1.150          H  
ATOM   8714  HA  ARG A 555     -32.331  42.818 -35.579  1.00  1.150          H  
ATOM   8715 1HB  ARG A 555     -31.348  45.299 -37.002  1.00  1.610          H  
ATOM   8716 2HB  ARG A 555     -30.326  44.096 -36.236  1.00  1.610          H  
ATOM   8717 1HG  ARG A 555     -31.186  42.391 -37.811  1.00  1.610          H  
ATOM   8718 2HG  ARG A 555     -32.116  43.659 -38.636  1.00  1.610          H  
ATOM   8719 1HD  ARG A 555     -29.977  44.876 -38.996  1.00  1.610          H  
ATOM   8720 2HD  ARG A 555     -29.139  43.456 -38.321  1.00  1.610          H  
ATOM   8721  HE  ARG A 555     -30.891  42.610 -40.379  1.00  1.610          H  
ATOM   8722 1HH1 ARG A 555     -27.846  44.405 -39.956  1.00  1.610          H  
ATOM   8723 2HH1 ARG A 555     -27.261  43.966 -41.548  1.00  1.610          H  
ATOM   8724 1HH2 ARG A 555     -30.122  42.122 -42.449  1.00  1.610          H  
ATOM   8725 2HH2 ARG A 555     -28.545  42.663 -42.964  1.00  1.610          H  
ATOM   8726  N   ASP A 556     -31.310  44.119 -33.677  1.00  1.010          N  
ATOM   8727  CA  ASP A 556     -30.950  44.739 -32.408  1.00  1.100          C  
ATOM   8728  C   ASP A 556     -29.876  45.811 -32.620  1.00  1.150          C  
ATOM   8729  O   ASP A 556     -29.363  45.992 -33.726  1.00  1.140          O  
ATOM   8730  CB  ASP A 556     -30.469  43.636 -31.432  1.00  1.500          C  
ATOM   8731  CG  ASP A 556     -30.553  43.981 -29.912  1.00  1.500          C  
ATOM   8732  OD1 ASP A 556     -30.547  45.151 -29.583  1.00  1.500          O  
ATOM   8733  OD2 ASP A 556     -30.632  43.076 -29.127  1.00  1.500          O  
ATOM   8734  H   ASP A 556     -30.853  43.252 -33.967  1.00  1.210          H  
ATOM   8735  HA  ASP A 556     -31.839  45.212 -31.988  1.00  1.320          H  
ATOM   8736 1HB  ASP A 556     -31.066  42.736 -31.600  1.00  1.800          H  
ATOM   8737 2HB  ASP A 556     -29.439  43.372 -31.669  1.00  1.800          H  
ATOM   8738  N   ILE A 557     -29.468  46.467 -31.539  1.00  1.270          N  
ATOM   8739  CA  ILE A 557     -28.437  47.514 -31.550  1.00  1.370          C  
ATOM   8740  C   ILE A 557     -27.094  46.970 -32.017  1.00  1.300          C  
ATOM   8741  O   ILE A 557     -26.244  47.695 -32.525  1.00  1.350          O  
ATOM   8742  CB  ILE A 557     -28.294  48.167 -30.151  1.00  1.880          C  
ATOM   8743  CG1 ILE A 557     -27.513  49.513 -30.283  1.00  1.880          C  
ATOM   8744  CG2 ILE A 557     -27.593  47.197 -29.152  1.00  1.880          C  
ATOM   8745  CD1 ILE A 557     -27.572  50.412 -29.052  1.00  1.880          C  
ATOM   8746  H   ILE A 557     -29.941  46.244 -30.664  1.00  1.520          H  
ATOM   8747  HA  ILE A 557     -28.750  48.285 -32.252  1.00  1.640          H  
ATOM   8748  HB  ILE A 557     -29.289  48.398 -29.773  1.00  2.250          H  
ATOM   8749 1HG1 ILE A 557     -26.465  49.294 -30.489  1.00  2.250          H  
ATOM   8750 2HG1 ILE A 557     -27.921  50.067 -31.128  1.00  2.250          H  
ATOM   8751 1HG2 ILE A 557     -27.531  47.655 -28.173  1.00  2.250          H  
ATOM   8752 2HG2 ILE A 557     -28.176  46.276 -29.072  1.00  2.250          H  
ATOM   8753 3HG2 ILE A 557     -26.585  46.960 -29.487  1.00  2.250          H  
ATOM   8754 1HD1 ILE A 557     -27.005  51.323 -29.248  1.00  2.250          H  
ATOM   8755 2HD1 ILE A 557     -28.611  50.670 -28.841  1.00  2.250          H  
ATOM   8756 3HD1 ILE A 557     -27.145  49.909 -28.193  1.00  2.250          H  
ATOM   8757  N   ALA A 558     -26.923  45.670 -31.812  1.00  1.230          N  
ATOM   8758  CA  ALA A 558     -25.743  44.892 -32.144  1.00  1.180          C  
ATOM   8759  C   ALA A 558     -25.698  44.491 -33.615  1.00  1.110          C  
ATOM   8760  O   ALA A 558     -24.738  43.854 -34.050  1.00  1.070          O  
ATOM   8761  CB  ALA A 558     -25.713  43.639 -31.287  1.00  1.670          C  
ATOM   8762  H   ALA A 558     -27.703  45.196 -31.376  1.00  1.480          H  
ATOM   8763  HA  ALA A 558     -24.865  45.504 -31.932  1.00  1.420          H  
ATOM   8764 1HB  ALA A 558     -24.813  43.066 -31.512  1.00  2.010          H  
ATOM   8765 2HB  ALA A 558     -25.715  43.917 -30.234  1.00  2.010          H  
ATOM   8766 3HB  ALA A 558     -26.594  43.032 -31.506  1.00  2.010          H  
ATOM   8767  N   ASP A 559     -26.732  44.865 -34.372  1.00  1.100          N  
ATOM   8768  CA  ASP A 559     -26.920  44.521 -35.777  1.00  1.060          C  
ATOM   8769  C   ASP A 559     -27.060  43.017 -35.990  1.00  0.970          C  
ATOM   8770  O   ASP A 559     -26.501  42.444 -36.925  1.00  0.950          O  
ATOM   8771  CB  ASP A 559     -25.763  45.063 -36.640  1.00  1.500          C  
ATOM   8772  CG  ASP A 559     -26.118  45.154 -38.152  1.00  1.500          C  
ATOM   8773  OD1 ASP A 559     -27.292  45.272 -38.454  1.00  1.500          O  
ATOM   8774  OD2 ASP A 559     -25.230  45.136 -38.985  1.00  1.500          O  
ATOM   8775  H   ASP A 559     -27.482  45.415 -33.949  1.00  1.320          H  
ATOM   8776  HA  ASP A 559     -27.843  44.995 -36.113  1.00  1.270          H  
ATOM   8777 1HB  ASP A 559     -25.479  46.052 -36.280  1.00  1.800          H  
ATOM   8778 2HB  ASP A 559     -24.893  44.413 -36.529  1.00  1.800          H  
ATOM   8779  N   THR A 560     -27.852  42.384 -35.132  1.00  0.960          N  
ATOM   8780  CA  THR A 560     -28.136  40.965 -35.245  1.00  0.910          C  
ATOM   8781  C   THR A 560     -29.643  40.824 -35.337  1.00  0.900          C  
ATOM   8782  O   THR A 560     -30.378  41.665 -34.810  1.00  0.920          O  
ATOM   8783  CB  THR A 560     -27.603  40.195 -34.019  1.00  1.290          C  
ATOM   8784  OG1 THR A 560     -28.297  40.631 -32.832  1.00  1.290          O  
ATOM   8785  CG2 THR A 560     -26.117  40.493 -33.849  1.00  1.290          C  
ATOM   8786  H   THR A 560     -28.260  42.904 -34.376  1.00  1.150          H  
ATOM   8787  HA  THR A 560     -27.688  40.567 -36.156  1.00  1.090          H  
ATOM   8788  HB  THR A 560     -27.753  39.124 -34.157  1.00  1.550          H  
ATOM   8789  HG1 THR A 560     -29.173  40.215 -32.794  1.00  1.550          H  
ATOM   8790 1HG2 THR A 560     -25.735  39.956 -32.984  1.00  1.550          H  
ATOM   8791 2HG2 THR A 560     -25.580  40.176 -34.741  1.00  1.550          H  
ATOM   8792 3HG2 THR A 560     -25.965  41.552 -33.701  1.00  1.550          H  
ATOM   8793  N   THR A 561     -30.134  39.754 -35.964  1.00  0.890          N  
ATOM   8794  CA  THR A 561     -31.582  39.601 -36.072  1.00  0.880          C  
ATOM   8795  C   THR A 561     -32.197  39.479 -34.687  1.00  0.890          C  
ATOM   8796  O   THR A 561     -31.762  38.668 -33.871  1.00  0.900          O  
ATOM   8797  CB  THR A 561     -31.977  38.385 -36.946  1.00  1.240          C  
ATOM   8798  OG1 THR A 561     -31.365  38.510 -38.247  1.00  1.240          O  
ATOM   8799  CG2 THR A 561     -33.524  38.384 -37.140  1.00  1.240          C  
ATOM   8800  H   THR A 561     -29.523  39.070 -36.388  1.00  1.070          H  
ATOM   8801  HA  THR A 561     -31.998  40.492 -36.542  1.00  1.060          H  
ATOM   8802  HB  THR A 561     -31.654  37.458 -36.473  1.00  1.480          H  
ATOM   8803  HG1 THR A 561     -31.508  37.704 -38.754  1.00  1.480          H  
ATOM   8804 1HG2 THR A 561     -33.829  37.558 -37.760  1.00  1.480          H  
ATOM   8805 2HG2 THR A 561     -34.022  38.301 -36.184  1.00  1.480          H  
ATOM   8806 3HG2 THR A 561     -33.830  39.316 -37.617  1.00  1.480          H  
ATOM   8807  N   ASP A 562     -33.207  40.299 -34.439  1.00  0.890          N  
ATOM   8808  CA  ASP A 562     -33.950  40.356 -33.187  1.00  0.920          C  
ATOM   8809  C   ASP A 562     -35.280  39.636 -33.349  1.00  0.900          C  
ATOM   8810  O   ASP A 562     -35.754  38.944 -32.443  1.00  0.910          O  
ATOM   8811  CB  ASP A 562     -34.146  41.831 -32.801  1.00  1.280          C  
ATOM   8812  CG  ASP A 562     -34.783  42.097 -31.435  1.00  1.280          C  
ATOM   8813  OD1 ASP A 562     -34.285  41.640 -30.448  1.00  1.280          O  
ATOM   8814  OD2 ASP A 562     -35.769  42.820 -31.407  1.00  1.280          O  
ATOM   8815  H   ASP A 562     -33.475  40.930 -35.188  1.00  1.070          H  
ATOM   8816  HA  ASP A 562     -33.373  39.857 -32.408  1.00  1.100          H  
ATOM   8817 1HB  ASP A 562     -33.178  42.306 -32.799  1.00  1.530          H  
ATOM   8818 2HB  ASP A 562     -34.738  42.325 -33.569  1.00  1.530          H  
ATOM   8819  N   ALA A 563     -35.882  39.822 -34.523  1.00  0.890          N  
ATOM   8820  CA  ALA A 563     -37.192  39.257 -34.812  1.00  0.880          C  
ATOM   8821  C   ALA A 563     -37.343  38.989 -36.299  1.00  0.840          C  
ATOM   8822  O   ALA A 563     -36.681  39.613 -37.139  1.00  0.840          O  
ATOM   8823  CB  ALA A 563     -38.285  40.190 -34.308  1.00  1.240          C  
ATOM   8824  H   ALA A 563     -35.421  40.413 -35.216  1.00  1.070          H  
ATOM   8825  HA  ALA A 563     -37.273  38.298 -34.302  1.00  1.060          H  
ATOM   8826 1HB  ALA A 563     -39.263  39.752 -34.507  1.00  1.480          H  
ATOM   8827 2HB  ALA A 563     -38.171  40.333 -33.227  1.00  1.480          H  
ATOM   8828 3HB  ALA A 563     -38.207  41.146 -34.802  1.00  1.480          H  
ATOM   8829  N   VAL A 564     -38.224  38.050 -36.610  1.00  0.820          N  
ATOM   8830  CA  VAL A 564     -38.523  37.652 -37.980  1.00  0.780          C  
ATOM   8831  C   VAL A 564     -40.012  37.454 -38.267  1.00  0.790          C  
ATOM   8832  O   VAL A 564     -40.752  36.918 -37.437  1.00  0.800          O  
ATOM   8833  CB  VAL A 564     -37.724  36.362 -38.288  1.00  1.110          C  
ATOM   8834  CG1 VAL A 564     -38.114  35.232 -37.314  1.00  1.110          C  
ATOM   8835  CG2 VAL A 564     -37.972  35.900 -39.711  1.00  1.110          C  
ATOM   8836  H   VAL A 564     -38.723  37.607 -35.831  1.00  0.980          H  
ATOM   8837  HA  VAL A 564     -38.162  38.436 -38.645  1.00  0.940          H  
ATOM   8838  HB  VAL A 564     -36.667  36.583 -38.155  1.00  1.330          H  
ATOM   8839 1HG1 VAL A 564     -37.523  34.351 -37.532  1.00  1.330          H  
ATOM   8840 2HG1 VAL A 564     -37.928  35.546 -36.287  1.00  1.330          H  
ATOM   8841 3HG1 VAL A 564     -39.168  34.984 -37.427  1.00  1.330          H  
ATOM   8842 1HG2 VAL A 564     -37.374  35.037 -39.889  1.00  1.330          H  
ATOM   8843 2HG2 VAL A 564     -39.011  35.640 -39.860  1.00  1.330          H  
ATOM   8844 3HG2 VAL A 564     -37.705  36.680 -40.407  1.00  1.330          H  
ATOM   8845  N   ARG A 565     -40.448  37.851 -39.465  1.00  0.800          N  
ATOM   8846  CA  ARG A 565     -41.808  37.558 -39.882  1.00  0.810          C  
ATOM   8847  C   ARG A 565     -41.833  36.183 -40.558  1.00  0.780          C  
ATOM   8848  O   ARG A 565     -41.085  35.918 -41.509  1.00  0.770          O  
ATOM   8849  CB  ARG A 565     -42.325  38.638 -40.826  1.00  1.130          C  
ATOM   8850  CG  ARG A 565     -43.797  38.507 -41.259  1.00  1.130          C  
ATOM   8851  CD  ARG A 565     -44.263  39.706 -42.040  1.00  1.130          C  
ATOM   8852  NE  ARG A 565     -43.665  39.741 -43.370  1.00  1.130          N  
ATOM   8853  CZ  ARG A 565     -43.923  40.648 -44.350  1.00  1.130          C  
ATOM   8854  NH1 ARG A 565     -44.766  41.643 -44.187  1.00  1.130          N  
ATOM   8855  NH2 ARG A 565     -43.319  40.515 -45.500  1.00  1.130          N  
ATOM   8856  H   ARG A 565     -39.817  38.350 -40.101  1.00  0.960          H  
ATOM   8857  HA  ARG A 565     -42.448  37.523 -39.006  1.00  0.970          H  
ATOM   8858 1HB  ARG A 565     -42.219  39.599 -40.346  1.00  1.360          H  
ATOM   8859 2HB  ARG A 565     -41.710  38.673 -41.709  1.00  1.360          H  
ATOM   8860 1HG  ARG A 565     -43.892  37.636 -41.915  1.00  1.360          H  
ATOM   8861 2HG  ARG A 565     -44.448  38.364 -40.402  1.00  1.360          H  
ATOM   8862 1HD  ARG A 565     -45.344  39.673 -42.144  1.00  1.360          H  
ATOM   8863 2HD  ARG A 565     -43.972  40.617 -41.510  1.00  1.360          H  
ATOM   8864  HE  ARG A 565     -43.002  39.010 -43.593  1.00  1.360          H  
ATOM   8865 1HH1 ARG A 565     -45.245  41.779 -43.312  1.00  1.360          H  
ATOM   8866 2HH1 ARG A 565     -44.910  42.308 -44.970  1.00  1.360          H  
ATOM   8867 1HH2 ARG A 565     -42.638  39.750 -45.624  1.00  1.360          H  
ATOM   8868 2HH2 ARG A 565     -43.524  41.172 -46.247  1.00  1.360          H  
ATOM   8869  N   ASP A 566     -42.679  35.284 -40.067  1.00  0.790          N  
ATOM   8870  CA  ASP A 566     -42.761  33.964 -40.672  1.00  0.760          C  
ATOM   8871  C   ASP A 566     -43.293  34.078 -42.114  1.00  0.780          C  
ATOM   8872  O   ASP A 566     -44.208  34.862 -42.363  1.00  0.860          O  
ATOM   8873  CB  ASP A 566     -43.610  32.989 -39.844  1.00  1.080          C  
ATOM   8874  CG  ASP A 566     -43.639  31.556 -40.460  1.00  1.080          C  
ATOM   8875  OD1 ASP A 566     -42.683  30.837 -40.240  1.00  1.080          O  
ATOM   8876  OD2 ASP A 566     -44.610  31.191 -41.158  1.00  1.080          O  
ATOM   8877  H   ASP A 566     -43.273  35.540 -39.270  1.00  0.950          H  
ATOM   8878  HA  ASP A 566     -41.752  33.573 -40.666  1.00  0.910          H  
ATOM   8879 1HB  ASP A 566     -43.189  32.922 -38.839  1.00  1.290          H  
ATOM   8880 2HB  ASP A 566     -44.606  33.364 -39.727  1.00  1.290          H  
ATOM   8881  N   PRO A 567     -42.648  33.433 -43.110  1.00  0.760          N  
ATOM   8882  CA  PRO A 567     -43.031  33.424 -44.512  1.00  0.780          C  
ATOM   8883  C   PRO A 567     -44.334  32.712 -44.901  1.00  0.780          C  
ATOM   8884  O   PRO A 567     -44.824  32.945 -46.007  1.00  0.800          O  
ATOM   8885  CB  PRO A 567     -41.839  32.747 -45.179  1.00  1.170          C  
ATOM   8886  CG  PRO A 567     -41.207  31.917 -44.131  1.00  1.170          C  
ATOM   8887  CD  PRO A 567     -41.389  32.684 -42.853  1.00  1.170          C  
ATOM   8888  HA  PRO A 567     -43.081  34.470 -44.848  1.00  0.940          H  
ATOM   8889 1HB  PRO A 567     -42.205  32.154 -45.994  1.00  1.400          H  
ATOM   8890 2HB  PRO A 567     -41.168  33.493 -45.605  1.00  1.400          H  
ATOM   8891 1HG  PRO A 567     -41.683  30.927 -44.117  1.00  1.400          H  
ATOM   8892 2HG  PRO A 567     -40.146  31.758 -44.379  1.00  1.400          H  
ATOM   8893 1HD  PRO A 567     -41.481  31.947 -42.056  1.00  1.400          H  
ATOM   8894 2HD  PRO A 567     -40.551  33.385 -42.692  1.00  1.400          H  
ATOM   8895  N   GLN A 568     -44.903  31.836 -44.052  1.00  0.770          N  
ATOM   8896  CA  GLN A 568     -46.128  31.161 -44.479  1.00  0.790          C  
ATOM   8897  C   GLN A 568     -47.337  31.797 -43.803  1.00  0.830          C  
ATOM   8898  O   GLN A 568     -48.367  32.021 -44.441  1.00  0.930          O  
ATOM   8899  CB  GLN A 568     -46.051  29.672 -44.193  1.00  1.100          C  
ATOM   8900  CG  GLN A 568     -44.976  28.980 -45.004  1.00  1.100          C  
ATOM   8901  CD  GLN A 568     -44.851  27.497 -44.736  1.00  1.100          C  
ATOM   8902  OE1 GLN A 568     -45.630  26.895 -43.976  1.00  1.100          O  
ATOM   8903  NE2 GLN A 568     -43.847  26.909 -45.373  1.00  1.100          N  
ATOM   8904  H   GLN A 568     -44.552  31.613 -43.109  1.00  0.920          H  
ATOM   8905  HA  GLN A 568     -46.244  31.286 -45.553  1.00  0.950          H  
ATOM   8906 1HB  GLN A 568     -45.839  29.536 -43.154  1.00  1.320          H  
ATOM   8907 2HB  GLN A 568     -47.010  29.204 -44.404  1.00  1.320          H  
ATOM   8908 1HG  GLN A 568     -45.184  29.118 -46.066  1.00  1.320          H  
ATOM   8909 2HG  GLN A 568     -44.018  29.441 -44.762  1.00  1.320          H  
ATOM   8910 1HE2 GLN A 568     -43.665  25.915 -45.281  1.00  1.320          H  
ATOM   8911 2HE2 GLN A 568     -43.250  27.487 -45.973  1.00  1.320          H  
ATOM   8912  N   THR A 569     -47.218  32.077 -42.510  1.00  0.830          N  
ATOM   8913  CA  THR A 569     -48.279  32.751 -41.767  1.00  0.870          C  
ATOM   8914  C   THR A 569     -47.654  34.042 -41.324  1.00  0.890          C  
ATOM   8915  O   THR A 569     -46.631  33.999 -40.672  1.00  1.290          O  
ATOM   8916  CB  THR A 569     -48.767  31.939 -40.550  1.00  1.200          C  
ATOM   8917  OG1 THR A 569     -49.318  30.693 -40.996  1.00  1.200          O  
ATOM   8918  CG2 THR A 569     -49.821  32.724 -39.772  1.00  1.200          C  
ATOM   8919  H   THR A 569     -46.343  31.840 -42.019  1.00  1.000          H  
ATOM   8920  HA  THR A 569     -49.120  32.970 -42.423  1.00  1.040          H  
ATOM   8921  HB  THR A 569     -47.919  31.733 -39.893  1.00  1.440          H  
ATOM   8922  HG1 THR A 569     -48.615  30.160 -41.375  1.00  1.440          H  
ATOM   8923 1HG2 THR A 569     -50.147  32.134 -38.917  1.00  1.440          H  
ATOM   8924 2HG2 THR A 569     -49.401  33.666 -39.414  1.00  1.440          H  
ATOM   8925 3HG2 THR A 569     -50.672  32.928 -40.419  1.00  1.440          H  
ATOM   8926  N   LEU A 570     -48.244  35.195 -41.596  1.00  0.920          N  
ATOM   8927  CA  LEU A 570     -47.522  36.432 -41.262  1.00  0.890          C  
ATOM   8928  C   LEU A 570     -47.562  36.845 -39.787  1.00  0.890          C  
ATOM   8929  O   LEU A 570     -48.144  37.862 -39.411  1.00  0.970          O  
ATOM   8930  CB  LEU A 570     -48.026  37.582 -42.138  1.00  1.260          C  
ATOM   8931  CG  LEU A 570     -47.896  37.376 -43.696  1.00  1.260          C  
ATOM   8932  CD1 LEU A 570     -48.456  38.608 -44.391  1.00  1.260          C  
ATOM   8933  CD2 LEU A 570     -46.425  37.118 -44.116  1.00  1.260          C  
ATOM   8934  H   LEU A 570     -49.126  35.215 -42.085  1.00  1.100          H  
ATOM   8935  HA  LEU A 570     -46.471  36.267 -41.491  1.00  1.070          H  
ATOM   8936 1HB  LEU A 570     -49.077  37.754 -41.912  1.00  1.510          H  
ATOM   8937 2HB  LEU A 570     -47.474  38.478 -41.874  1.00  1.510          H  
ATOM   8938  HG  LEU A 570     -48.497  36.520 -43.996  1.00  1.510          H  
ATOM   8939 1HD1 LEU A 570     -48.401  38.473 -45.471  1.00  1.510          H  
ATOM   8940 2HD1 LEU A 570     -49.496  38.751 -44.097  1.00  1.510          H  
ATOM   8941 3HD1 LEU A 570     -47.874  39.484 -44.105  1.00  1.510          H  
ATOM   8942 1HD2 LEU A 570     -46.382  36.983 -45.196  1.00  1.510          H  
ATOM   8943 2HD2 LEU A 570     -45.815  37.959 -43.840  1.00  1.510          H  
ATOM   8944 3HD2 LEU A 570     -46.037  36.218 -43.640  1.00  1.510          H  
ATOM   8945  N   GLU A 571     -46.914  36.023 -38.981  1.00  0.900          N  
ATOM   8946  CA  GLU A 571     -46.740  36.120 -37.545  1.00  0.910          C  
ATOM   8947  C   GLU A 571     -45.350  36.663 -37.252  1.00  0.890          C  
ATOM   8948  O   GLU A 571     -44.382  36.307 -37.934  1.00  0.900          O  
ATOM   8949  CB  GLU A 571     -46.904  34.733 -36.909  1.00  1.270          C  
ATOM   8950  CG  GLU A 571     -46.820  34.694 -35.384  1.00  1.270          C  
ATOM   8951  CD  GLU A 571     -46.984  33.311 -34.833  1.00  1.270          C  
ATOM   8952  OE1 GLU A 571     -47.001  32.360 -35.588  1.00  1.270          O  
ATOM   8953  OE2 GLU A 571     -47.108  33.164 -33.640  1.00  1.270          O  
ATOM   8954  H   GLU A 571     -46.510  35.222 -39.445  1.00  1.080          H  
ATOM   8955  HA  GLU A 571     -47.483  36.806 -37.138  1.00  1.090          H  
ATOM   8956 1HB  GLU A 571     -47.867  34.315 -37.203  1.00  1.520          H  
ATOM   8957 2HB  GLU A 571     -46.132  34.070 -37.303  1.00  1.520          H  
ATOM   8958 1HG  GLU A 571     -45.847  35.068 -35.062  1.00  1.520          H  
ATOM   8959 2HG  GLU A 571     -47.586  35.345 -34.967  1.00  1.520          H  
ATOM   8960  N   ILE A 572     -45.223  37.519 -36.247  1.00  0.880          N  
ATOM   8961  CA  ILE A 572     -43.895  38.007 -35.900  1.00  0.890          C  
ATOM   8962  C   ILE A 572     -43.379  37.228 -34.712  1.00  0.860          C  
ATOM   8963  O   ILE A 572     -44.078  37.097 -33.701  1.00  0.880          O  
ATOM   8964  CB  ILE A 572     -43.890  39.517 -35.548  1.00  1.240          C  
ATOM   8965  CG1 ILE A 572     -44.544  40.350 -36.686  1.00  1.240          C  
ATOM   8966  CG2 ILE A 572     -42.421  40.015 -35.280  1.00  1.240          C  
ATOM   8967  CD1 ILE A 572     -43.921  40.197 -38.039  1.00  1.240          C  
ATOM   8968  H   ILE A 572     -46.035  37.801 -35.711  1.00  1.060          H  
ATOM   8969  HA  ILE A 572     -43.206  37.827 -36.721  1.00  1.070          H  
ATOM   8970  HB  ILE A 572     -44.486  39.682 -34.645  1.00  1.490          H  
ATOM   8971 1HG1 ILE A 572     -45.593  40.073 -36.762  1.00  1.490          H  
ATOM   8972 2HG1 ILE A 572     -44.485  41.408 -36.406  1.00  1.490          H  
ATOM   8973 1HG2 ILE A 572     -42.448  41.075 -35.022  1.00  1.490          H  
ATOM   8974 2HG2 ILE A 572     -41.976  39.467 -34.459  1.00  1.490          H  
ATOM   8975 3HG2 ILE A 572     -41.803  39.874 -36.160  1.00  1.490          H  
ATOM   8976 1HD1 ILE A 572     -44.449  40.823 -38.751  1.00  1.490          H  
ATOM   8977 2HD1 ILE A 572     -42.893  40.487 -38.007  1.00  1.490          H  
ATOM   8978 3HD1 ILE A 572     -43.998  39.178 -38.343  1.00  1.490          H  
ATOM   8979  N   LEU A 573     -42.170  36.695 -34.850  1.00  0.840          N  
ATOM   8980  CA  LEU A 573     -41.537  35.960 -33.773  1.00  0.820          C  
ATOM   8981  C   LEU A 573     -40.247  36.641 -33.343  1.00  0.850          C  
ATOM   8982  O   LEU A 573     -39.486  37.149 -34.171  1.00  0.870          O  
ATOM   8983  CB  LEU A 573     -41.205  34.517 -34.193  1.00  1.160          C  
ATOM   8984  CG  LEU A 573     -42.390  33.526 -34.323  1.00  1.160          C  
ATOM   8985  CD1 LEU A 573     -42.964  33.539 -35.769  1.00  1.160          C  
ATOM   8986  CD2 LEU A 573     -41.894  32.143 -33.928  1.00  1.160          C  
ATOM   8987  H   LEU A 573     -41.687  36.812 -35.747  1.00  1.010          H  
ATOM   8988  HA  LEU A 573     -42.212  35.938 -32.921  1.00  0.980          H  
ATOM   8989 1HB  LEU A 573     -40.695  34.554 -35.155  1.00  1.390          H  
ATOM   8990 2HB  LEU A 573     -40.509  34.110 -33.453  1.00  1.390          H  
ATOM   8991  HG  LEU A 573     -43.195  33.834 -33.647  1.00  1.390          H  
ATOM   8992 1HD1 LEU A 573     -43.803  32.844 -35.833  1.00  1.390          H  
ATOM   8993 2HD1 LEU A 573     -43.319  34.532 -36.027  1.00  1.390          H  
ATOM   8994 3HD1 LEU A 573     -42.191  33.241 -36.473  1.00  1.390          H  
ATOM   8995 1HD2 LEU A 573     -42.697  31.435 -33.988  1.00  1.390          H  
ATOM   8996 2HD2 LEU A 573     -41.094  31.838 -34.600  1.00  1.390          H  
ATOM   8997 3HD2 LEU A 573     -41.524  32.177 -32.903  1.00  1.390          H  
ATOM   8998  N   ASP A 574     -39.977  36.629 -32.047  1.00  0.870          N  
ATOM   8999  CA  ASP A 574     -38.717  37.167 -31.542  1.00  0.870          C  
ATOM   9000  C   ASP A 574     -37.736  36.023 -31.480  1.00  0.850          C  
ATOM   9001  O   ASP A 574     -38.141  34.870 -31.274  1.00  0.830          O  
ATOM   9002  CB  ASP A 574     -38.848  37.798 -30.149  1.00  1.220          C  
ATOM   9003  CG  ASP A 574     -39.653  39.093 -30.095  1.00  1.220          C  
ATOM   9004  OD1 ASP A 574     -39.803  39.778 -31.095  1.00  1.220          O  
ATOM   9005  OD2 ASP A 574     -40.124  39.405 -29.037  1.00  1.220          O  
ATOM   9006  H   ASP A 574     -40.654  36.187 -31.422  1.00  1.040          H  
ATOM   9007  HA  ASP A 574     -38.336  37.919 -32.228  1.00  1.040          H  
ATOM   9008 1HB  ASP A 574     -39.318  37.076 -29.477  1.00  1.460          H  
ATOM   9009 2HB  ASP A 574     -37.847  37.999 -29.758  1.00  1.460          H  
ATOM   9010  N   ILE A 575     -36.447  36.316 -31.614  1.00  0.850          N  
ATOM   9011  CA  ILE A 575     -35.450  35.263 -31.492  1.00  0.830          C  
ATOM   9012  C   ILE A 575     -34.577  35.508 -30.260  1.00  0.850          C  
ATOM   9013  O   ILE A 575     -33.768  36.434 -30.223  1.00  0.850          O  
ATOM   9014  CB  ILE A 575     -34.561  35.204 -32.749  1.00  1.170          C  
ATOM   9015  CG1 ILE A 575     -35.460  34.999 -34.028  1.00  1.170          C  
ATOM   9016  CG2 ILE A 575     -33.562  34.016 -32.583  1.00  1.170          C  
ATOM   9017  CD1 ILE A 575     -34.740  35.159 -35.349  1.00  1.170          C  
ATOM   9018  H   ILE A 575     -36.156  37.282 -31.800  1.00  1.020          H  
ATOM   9019  HA  ILE A 575     -35.953  34.305 -31.370  1.00  1.000          H  
ATOM   9020  HB  ILE A 575     -34.013  36.146 -32.864  1.00  1.400          H  
ATOM   9021 1HG1 ILE A 575     -35.896  34.020 -33.993  1.00  1.400          H  
ATOM   9022 2HG1 ILE A 575     -36.264  35.735 -34.011  1.00  1.400          H  
ATOM   9023 1HG2 ILE A 575     -32.917  33.949 -33.445  1.00  1.400          H  
ATOM   9024 2HG2 ILE A 575     -32.941  34.168 -31.698  1.00  1.400          H  
ATOM   9025 3HG2 ILE A 575     -34.122  33.083 -32.474  1.00  1.400          H  
ATOM   9026 1HD1 ILE A 575     -35.438  35.015 -36.166  1.00  1.400          H  
ATOM   9027 2HD1 ILE A 575     -34.324  36.154 -35.402  1.00  1.400          H  
ATOM   9028 3HD1 ILE A 575     -33.953  34.442 -35.435  1.00  1.400          H  
ATOM   9029  N   THR A 576     -34.695  34.643 -29.272  1.00  0.870          N  
ATOM   9030  CA  THR A 576     -33.953  34.795 -28.024  1.00  0.910          C  
ATOM   9031  C   THR A 576     -32.733  33.855 -28.033  1.00  0.880          C  
ATOM   9032  O   THR A 576     -32.830  32.749 -28.547  1.00  0.880          O  
ATOM   9033  CB  THR A 576     -34.889  34.530 -26.811  1.00  1.260          C  
ATOM   9034  OG1 THR A 576     -35.940  35.501 -26.804  1.00  1.260          O  
ATOM   9035  CG2 THR A 576     -34.149  34.596 -25.494  1.00  1.260          C  
ATOM   9036  H   THR A 576     -35.376  33.884 -29.382  1.00  1.040          H  
ATOM   9037  HA  THR A 576     -33.642  35.828 -27.950  1.00  1.090          H  
ATOM   9038  HB  THR A 576     -35.326  33.570 -26.914  1.00  1.510          H  
ATOM   9039  HG1 THR A 576     -36.527  35.334 -27.550  1.00  1.510          H  
ATOM   9040 1HG2 THR A 576     -34.849  34.404 -24.684  1.00  1.510          H  
ATOM   9041 2HG2 THR A 576     -33.364  33.851 -25.465  1.00  1.510          H  
ATOM   9042 3HG2 THR A 576     -33.720  35.582 -25.367  1.00  1.510          H  
ATOM   9043  N   PRO A 577     -31.532  34.270 -27.606  1.00  0.850          N  
ATOM   9044  CA  PRO A 577     -30.370  33.404 -27.501  1.00  0.830          C  
ATOM   9045  C   PRO A 577     -30.669  32.220 -26.592  1.00  0.820          C  
ATOM   9046  O   PRO A 577     -31.408  32.354 -25.622  1.00  0.810          O  
ATOM   9047  CB  PRO A 577     -29.316  34.331 -26.881  1.00  1.240          C  
ATOM   9048  CG  PRO A 577     -29.743  35.728 -27.294  1.00  1.240          C  
ATOM   9049  CD  PRO A 577     -31.259  35.695 -27.301  1.00  1.240          C  
ATOM   9050  HA  PRO A 577     -30.075  33.064 -28.506  1.00  1.000          H  
ATOM   9051 1HB  PRO A 577     -29.297  34.193 -25.782  1.00  1.490          H  
ATOM   9052 2HB  PRO A 577     -28.316  34.064 -27.250  1.00  1.490          H  
ATOM   9053 1HG  PRO A 577     -29.340  36.467 -26.583  1.00  1.490          H  
ATOM   9054 2HG  PRO A 577     -29.325  35.978 -28.281  1.00  1.490          H  
ATOM   9055 1HD  PRO A 577     -31.654  35.981 -26.322  1.00  1.490          H  
ATOM   9056 2HD  PRO A 577     -31.597  36.357 -28.115  1.00  1.490          H  
ATOM   9057  N   CYS A 578     -30.078  31.069 -26.892  1.00  0.860          N  
ATOM   9058  CA  CYS A 578     -30.279  29.877 -26.075  1.00  0.890          C  
ATOM   9059  C   CYS A 578     -29.475  29.897 -24.764  1.00  0.970          C  
ATOM   9060  O   CYS A 578     -29.719  29.092 -23.867  1.00  1.250          O  
ATOM   9061  CB  CYS A 578     -29.928  28.645 -26.899  1.00  1.230          C  
ATOM   9062  SG  CYS A 578     -31.083  28.319 -28.239  1.00  1.230          S  
ATOM   9063  H   CYS A 578     -29.488  31.010 -27.710  1.00  1.030          H  
ATOM   9064  HA  CYS A 578     -31.338  29.818 -25.822  1.00  1.070          H  
ATOM   9065 1HB  CYS A 578     -28.943  28.778 -27.339  1.00  1.480          H  
ATOM   9066 2HB  CYS A 578     -29.873  27.789 -26.279  1.00  1.480          H  
ATOM   9067  N   SER A 579     -28.492  30.792 -24.670  1.00  0.840          N  
ATOM   9068  CA  SER A 579     -27.670  30.911 -23.467  1.00  0.900          C  
ATOM   9069  C   SER A 579     -28.388  31.768 -22.435  1.00  0.990          C  
ATOM   9070  O   SER A 579     -29.251  32.577 -22.791  1.00  1.080          O  
ATOM   9071  CB  SER A 579     -26.326  31.530 -23.816  1.00  1.240          C  
ATOM   9072  OG  SER A 579     -26.468  32.862 -24.247  1.00  1.240          O  
ATOM   9073  H   SER A 579     -28.338  31.433 -25.432  1.00  1.010          H  
ATOM   9074  HA  SER A 579     -27.513  29.921 -23.041  1.00  1.080          H  
ATOM   9075 1HB  SER A 579     -25.681  31.499 -22.937  1.00  1.480          H  
ATOM   9076 2HB  SER A 579     -25.847  30.943 -24.595  1.00  1.480          H  
ATOM   9077  HG  SER A 579     -25.579  33.180 -24.430  1.00  1.480          H  
ATOM   9078  N   PHE A 580     -27.996  31.660 -21.161  1.00  1.020          N  
ATOM   9079  CA  PHE A 580     -28.662  32.484 -20.166  1.00  1.110          C  
ATOM   9080  C   PHE A 580     -27.960  32.806 -18.829  1.00  1.150          C  
ATOM   9081  O   PHE A 580     -27.402  31.942 -18.127  1.00  1.430          O  
ATOM   9082  CB  PHE A 580     -30.010  31.832 -19.867  1.00  1.520          C  
ATOM   9083  CG  PHE A 580     -30.749  32.520 -18.867  1.00  1.520          C  
ATOM   9084  CD1 PHE A 580     -31.406  33.692 -19.167  1.00  1.520          C  
ATOM   9085  CD2 PHE A 580     -30.797  32.012 -17.608  1.00  1.520          C  
ATOM   9086  CE1 PHE A 580     -32.091  34.358 -18.208  1.00  1.520          C  
ATOM   9087  CE2 PHE A 580     -31.473  32.651 -16.659  1.00  1.520          C  
ATOM   9088  CZ  PHE A 580     -32.129  33.852 -16.957  1.00  1.520          C  
ATOM   9089  H   PHE A 580     -27.287  30.968 -20.911  1.00  1.220          H  
ATOM   9090  HA  PHE A 580     -28.860  33.442 -20.648  1.00  1.330          H  
ATOM   9091 1HB  PHE A 580     -30.619  31.804 -20.774  1.00  1.820          H  
ATOM   9092 2HB  PHE A 580     -29.870  30.806 -19.550  1.00  1.820          H  
ATOM   9093  HD1 PHE A 580     -31.364  34.083 -20.186  1.00  1.820          H  
ATOM   9094  HD2 PHE A 580     -30.279  31.082 -17.387  1.00  1.820          H  
ATOM   9095  HE1 PHE A 580     -32.613  35.290 -18.437  1.00  1.820          H  
ATOM   9096  HE2 PHE A 580     -31.513  32.227 -15.669  1.00  1.820          H  
ATOM   9097  HZ  PHE A 580     -32.694  34.385 -16.192  1.00  1.820          H  
ATOM   9098  N   GLY A 581     -28.020  34.086 -18.459  1.00  1.160          N  
ATOM   9099  CA  GLY A 581     -27.581  34.523 -17.141  1.00  1.200          C  
ATOM   9100  C   GLY A 581     -26.148  34.174 -16.795  1.00  1.160          C  
ATOM   9101  O   GLY A 581     -25.196  34.529 -17.486  1.00  1.590          O  
ATOM   9102  H   GLY A 581     -28.426  34.764 -19.090  1.00  1.390          H  
ATOM   9103 1HA  GLY A 581     -27.711  35.604 -17.067  1.00  1.440          H  
ATOM   9104 2HA  GLY A 581     -28.245  34.090 -16.393  1.00  1.440          H  
ATOM   9105  N   GLY A 582     -26.029  33.480 -15.688  1.00  0.920          N  
ATOM   9106  CA  GLY A 582     -24.784  33.039 -15.125  1.00  0.830          C  
ATOM   9107  C   GLY A 582     -25.132  32.261 -13.885  1.00  0.780          C  
ATOM   9108  O   GLY A 582     -26.266  32.332 -13.388  1.00  0.880          O  
ATOM   9109  H   GLY A 582     -26.877  33.232 -15.209  1.00  1.100          H  
ATOM   9110 1HA  GLY A 582     -24.248  32.419 -15.826  1.00  1.000          H  
ATOM   9111 2HA  GLY A 582     -24.153  33.891 -14.891  1.00  1.000          H  
ATOM   9112  N   VAL A 583     -24.183  31.499 -13.399  1.00  0.700          N  
ATOM   9113  CA  VAL A 583     -24.435  30.683 -12.241  1.00  0.680          C  
ATOM   9114  C   VAL A 583     -23.228  30.452 -11.377  1.00  0.680          C  
ATOM   9115  O   VAL A 583     -22.096  30.341 -11.865  1.00  0.680          O  
ATOM   9116  CB  VAL A 583     -25.064  29.364 -12.723  1.00  0.960          C  
ATOM   9117  CG1 VAL A 583     -24.161  28.676 -13.634  1.00  0.960          C  
ATOM   9118  CG2 VAL A 583     -25.420  28.433 -11.574  1.00  0.960          C  
ATOM   9119  H   VAL A 583     -23.280  31.479 -13.854  1.00  0.840          H  
ATOM   9120  HA  VAL A 583     -25.176  31.196 -11.634  1.00  0.820          H  
ATOM   9121  HB  VAL A 583     -25.914  29.609 -13.250  1.00  1.150          H  
ATOM   9122 1HG1 VAL A 583     -24.627  27.768 -14.013  1.00  1.150          H  
ATOM   9123 2HG1 VAL A 583     -23.946  29.333 -14.457  1.00  1.150          H  
ATOM   9124 3HG1 VAL A 583     -23.260  28.430 -13.122  1.00  1.150          H  
ATOM   9125 1HG2 VAL A 583     -25.881  27.540 -11.980  1.00  1.150          H  
ATOM   9126 2HG2 VAL A 583     -24.535  28.141 -11.017  1.00  1.150          H  
ATOM   9127 3HG2 VAL A 583     -26.117  28.929 -10.914  1.00  1.150          H  
ATOM   9128  N   SER A 584     -23.494  30.353 -10.090  1.00  0.690          N  
ATOM   9129  CA  SER A 584     -22.453  30.007  -9.157  1.00  0.680          C  
ATOM   9130  C   SER A 584     -22.930  28.877  -8.258  1.00  0.670          C  
ATOM   9131  O   SER A 584     -24.128  28.691  -8.006  1.00  0.680          O  
ATOM   9132  CB  SER A 584     -21.989  31.229  -8.390  1.00  0.960          C  
ATOM   9133  OG  SER A 584     -23.016  31.782  -7.653  1.00  0.960          O  
ATOM   9134  H   SER A 584     -24.458  30.506  -9.772  1.00  0.830          H  
ATOM   9135  HA  SER A 584     -21.605  29.633  -9.725  1.00  0.820          H  
ATOM   9136 1HB  SER A 584     -21.174  30.950  -7.730  1.00  1.150          H  
ATOM   9137 2HB  SER A 584     -21.599  31.965  -9.093  1.00  1.150          H  
ATOM   9138  HG  SER A 584     -22.643  32.567  -7.242  1.00  1.150          H  
ATOM   9139  N   VAL A 585     -21.980  28.094  -7.789  1.00  0.650          N  
ATOM   9140  CA  VAL A 585     -22.304  26.935  -6.987  1.00  0.640          C  
ATOM   9141  C   VAL A 585     -21.715  27.059  -5.591  1.00  0.660          C  
ATOM   9142  O   VAL A 585     -20.520  27.319  -5.419  1.00  0.660          O  
ATOM   9143  CB  VAL A 585     -21.810  25.666  -7.727  1.00  0.900          C  
ATOM   9144  CG1 VAL A 585     -22.155  24.388  -6.929  1.00  0.900          C  
ATOM   9145  CG2 VAL A 585     -22.433  25.641  -9.143  1.00  0.900          C  
ATOM   9146  H   VAL A 585     -21.013  28.327  -8.025  1.00  0.780          H  
ATOM   9147  HA  VAL A 585     -23.389  26.866  -6.888  1.00  0.770          H  
ATOM   9148  HB  VAL A 585     -20.720  25.703  -7.816  1.00  1.080          H  
ATOM   9149 1HG1 VAL A 585     -21.786  23.514  -7.464  1.00  1.080          H  
ATOM   9150 2HG1 VAL A 585     -21.696  24.421  -5.949  1.00  1.080          H  
ATOM   9151 3HG1 VAL A 585     -23.240  24.316  -6.817  1.00  1.080          H  
ATOM   9152 1HG2 VAL A 585     -22.071  24.763  -9.676  1.00  1.080          H  
ATOM   9153 2HG2 VAL A 585     -23.515  25.611  -9.060  1.00  1.080          H  
ATOM   9154 3HG2 VAL A 585     -22.144  26.531  -9.702  1.00  1.080          H  
ATOM   9155  N   ILE A 586     -22.584  26.882  -4.601  1.00  0.670          N  
ATOM   9156  CA  ILE A 586     -22.264  26.989  -3.186  1.00  0.680          C  
ATOM   9157  C   ILE A 586     -21.927  25.615  -2.683  1.00  0.680          C  
ATOM   9158  O   ILE A 586     -22.776  24.719  -2.682  1.00  0.670          O  
ATOM   9159  CB  ILE A 586     -23.501  27.483  -2.413  1.00  0.950          C  
ATOM   9160  CG1 ILE A 586     -23.895  28.898  -2.805  1.00  0.950          C  
ATOM   9161  CG2 ILE A 586     -23.284  27.420  -0.870  1.00  0.950          C  
ATOM   9162  CD1 ILE A 586     -24.681  29.107  -4.138  1.00  0.950          C  
ATOM   9163  H   ILE A 586     -23.545  26.660  -4.867  1.00  0.800          H  
ATOM   9164  HA  ILE A 586     -21.412  27.653  -3.040  1.00  0.820          H  
ATOM   9165  HB  ILE A 586     -24.313  26.850  -2.677  1.00  1.140          H  
ATOM   9166 1HG1 ILE A 586     -24.532  29.238  -2.021  1.00  1.140          H  
ATOM   9167 2HG1 ILE A 586     -22.999  29.503  -2.826  1.00  1.140          H  
ATOM   9168 1HG2 ILE A 586     -24.193  27.743  -0.368  1.00  1.140          H  
ATOM   9169 2HG2 ILE A 586     -23.053  26.403  -0.555  1.00  1.140          H  
ATOM   9170 3HG2 ILE A 586     -22.465  28.076  -0.588  1.00  1.140          H  
ATOM   9171 1HD1 ILE A 586     -24.921  30.160  -4.232  1.00  1.140          H  
ATOM   9172 2HD1 ILE A 586     -24.116  28.821  -5.005  1.00  1.140          H  
ATOM   9173 3HD1 ILE A 586     -25.593  28.529  -4.117  1.00  1.140          H  
ATOM   9174  N   THR A 587     -20.708  25.456  -2.197  1.00  0.700          N  
ATOM   9175  CA  THR A 587     -20.238  24.143  -1.819  1.00  0.730          C  
ATOM   9176  C   THR A 587     -19.597  24.067  -0.411  1.00  0.730          C  
ATOM   9177  O   THR A 587     -18.758  24.898  -0.065  1.00  0.730          O  
ATOM   9178  CB  THR A 587     -19.227  23.736  -2.952  1.00  1.010          C  
ATOM   9179  OG1 THR A 587     -19.935  23.728  -4.194  1.00  1.010          O  
ATOM   9180  CG2 THR A 587     -18.553  22.403  -2.754  1.00  1.010          C  
ATOM   9181  H   THR A 587     -20.059  26.249  -2.176  1.00  0.840          H  
ATOM   9182  HA  THR A 587     -21.090  23.485  -1.885  1.00  0.880          H  
ATOM   9183  HB  THR A 587     -18.450  24.501  -3.015  1.00  1.210          H  
ATOM   9184  HG1 THR A 587     -20.172  24.644  -4.390  1.00  1.210          H  
ATOM   9185 1HG2 THR A 587     -17.893  22.209  -3.586  1.00  1.210          H  
ATOM   9186 2HG2 THR A 587     -17.975  22.448  -1.872  1.00  1.210          H  
ATOM   9187 3HG2 THR A 587     -19.288  21.605  -2.687  1.00  1.210          H  
ATOM   9188  N   PRO A 588     -19.992  23.102   0.446  1.00  0.740          N  
ATOM   9189  CA  PRO A 588     -19.359  22.770   1.710  1.00  0.810          C  
ATOM   9190  C   PRO A 588     -18.153  21.993   1.231  1.00  0.940          C  
ATOM   9191  O   PRO A 588     -18.205  21.476   0.128  1.00  1.790          O  
ATOM   9192  CB  PRO A 588     -20.415  21.927   2.421  1.00  1.220          C  
ATOM   9193  CG  PRO A 588     -21.147  21.243   1.289  1.00  1.220          C  
ATOM   9194  CD  PRO A 588     -21.151  22.245   0.137  1.00  1.220          C  
ATOM   9195  HA  PRO A 588     -19.084  23.679   2.259  1.00  0.970          H  
ATOM   9196 1HB  PRO A 588     -19.934  21.217   3.111  1.00  1.460          H  
ATOM   9197 2HB  PRO A 588     -21.064  22.568   3.015  1.00  1.460          H  
ATOM   9198 1HG  PRO A 588     -20.613  20.317   1.003  1.00  1.460          H  
ATOM   9199 2HG  PRO A 588     -22.163  20.940   1.590  1.00  1.460          H  
ATOM   9200 1HD  PRO A 588     -20.978  21.654  -0.777  1.00  1.460          H  
ATOM   9201 2HD  PRO A 588     -22.089  22.817   0.103  1.00  1.460          H  
ATOM   9202  N   GLY A 589     -17.106  21.796   1.980  1.00  0.940          N  
ATOM   9203  CA  GLY A 589     -16.075  21.019   1.293  1.00  0.820          C  
ATOM   9204  C   GLY A 589     -16.583  19.615   0.943  1.00  0.760          C  
ATOM   9205  O   GLY A 589     -17.368  19.019   1.696  1.00  0.770          O  
ATOM   9206  H   GLY A 589     -17.004  22.152   2.922  1.00  1.130          H  
ATOM   9207 1HA  GLY A 589     -15.776  21.536   0.380  1.00  0.980          H  
ATOM   9208 2HA  GLY A 589     -15.188  20.946   1.922  1.00  0.980          H  
ATOM   9209  N   THR A 590     -16.015  19.029  -0.120  1.00  0.720          N  
ATOM   9210  CA  THR A 590     -16.399  17.690  -0.604  1.00  0.700          C  
ATOM   9211  C   THR A 590     -15.882  16.582   0.293  1.00  0.730          C  
ATOM   9212  O   THR A 590     -16.223  15.413   0.139  1.00  0.740          O  
ATOM   9213  CB  THR A 590     -15.954  17.467  -2.059  1.00  0.990          C  
ATOM   9214  OG1 THR A 590     -14.534  17.619  -2.169  1.00  0.990          O  
ATOM   9215  CG2 THR A 590     -16.634  18.473  -2.929  1.00  0.990          C  
ATOM   9216  H   THR A 590     -15.358  19.588  -0.676  1.00  0.860          H  
ATOM   9217  HA  THR A 590     -17.489  17.632  -0.598  1.00  0.840          H  
ATOM   9218  HB  THR A 590     -16.231  16.464  -2.384  1.00  1.190          H  
ATOM   9219  HG1 THR A 590     -14.099  16.817  -1.827  1.00  1.190          H  
ATOM   9220 1HG2 THR A 590     -16.327  18.330  -3.963  1.00  1.190          H  
ATOM   9221 2HG2 THR A 590     -17.714  18.345  -2.844  1.00  1.190          H  
ATOM   9222 3HG2 THR A 590     -16.367  19.464  -2.594  1.00  1.190          H  
ATOM   9223  N   ASN A 591     -15.063  16.969   1.260  1.00  0.780          N  
ATOM   9224  CA  ASN A 591     -14.538  16.063   2.260  1.00  0.840          C  
ATOM   9225  C   ASN A 591     -15.515  15.958   3.441  1.00  0.890          C  
ATOM   9226  O   ASN A 591     -15.277  15.213   4.394  1.00  0.970          O  
ATOM   9227  CB  ASN A 591     -13.187  16.574   2.715  1.00  1.150          C  
ATOM   9228  CG  ASN A 591     -13.286  17.955   3.386  1.00  1.150          C  
ATOM   9229  OD1 ASN A 591     -14.385  18.473   3.689  1.00  1.150          O  
ATOM   9230  ND2 ASN A 591     -12.146  18.562   3.600  1.00  1.150          N  
ATOM   9231  H   ASN A 591     -14.827  17.951   1.299  1.00  0.940          H  
ATOM   9232  HA  ASN A 591     -14.430  15.069   1.823  1.00  1.010          H  
ATOM   9233 1HB  ASN A 591     -12.749  15.868   3.422  1.00  1.380          H  
ATOM   9234 2HB  ASN A 591     -12.515  16.643   1.859  1.00  1.380          H  
ATOM   9235 1HD2 ASN A 591     -12.130  19.469   4.025  1.00  1.380          H  
ATOM   9236 2HD2 ASN A 591     -11.285  18.124   3.337  1.00  1.380          H  
ATOM   9237  N   THR A 592     -16.630  16.684   3.334  1.00  0.870          N  
ATOM   9238  CA  THR A 592     -17.700  16.743   4.311  1.00  0.940          C  
ATOM   9239  C   THR A 592     -19.015  16.312   3.670  1.00  0.870          C  
ATOM   9240  O   THR A 592     -19.727  15.458   4.205  1.00  0.880          O  
ATOM   9241  CB  THR A 592     -17.832  18.172   4.889  1.00  1.290          C  
ATOM   9242  OG1 THR A 592     -16.591  18.536   5.526  1.00  1.290          O  
ATOM   9243  CG2 THR A 592     -18.991  18.258   5.904  1.00  1.290          C  
ATOM   9244  H   THR A 592     -16.732  17.287   2.524  1.00  1.040          H  
ATOM   9245  HA  THR A 592     -17.472  16.057   5.125  1.00  1.130          H  
ATOM   9246  HB  THR A 592     -18.026  18.873   4.081  1.00  1.550          H  
ATOM   9247  HG1 THR A 592     -15.871  18.552   4.851  1.00  1.550          H  
ATOM   9248 1HG2 THR A 592     -19.056  19.274   6.290  1.00  1.550          H  
ATOM   9249 2HG2 THR A 592     -19.935  18.000   5.421  1.00  1.550          H  
ATOM   9250 3HG2 THR A 592     -18.805  17.568   6.724  1.00  1.550          H  
ATOM   9251  N   SER A 593     -19.350  16.934   2.534  1.00  0.820          N  
ATOM   9252  CA  SER A 593     -20.611  16.683   1.844  1.00  0.780          C  
ATOM   9253  C   SER A 593     -20.594  17.034   0.359  1.00  0.740          C  
ATOM   9254  O   SER A 593     -19.941  17.979  -0.070  1.00  0.740          O  
ATOM   9255  CB  SER A 593     -21.737  17.447   2.500  1.00  1.110          C  
ATOM   9256  OG  SER A 593     -22.931  17.259   1.786  1.00  1.110          O  
ATOM   9257  H   SER A 593     -18.710  17.637   2.159  1.00  0.980          H  
ATOM   9258  HA  SER A 593     -20.827  15.617   1.929  1.00  0.940          H  
ATOM   9259 1HB  SER A 593     -21.865  17.100   3.526  1.00  1.330          H  
ATOM   9260 2HB  SER A 593     -21.491  18.504   2.543  1.00  1.330          H  
ATOM   9261  HG  SER A 593     -23.608  17.730   2.296  1.00  1.330          H  
ATOM   9262  N   ASN A 594     -21.320  16.257  -0.444  1.00  0.710          N  
ATOM   9263  CA  ASN A 594     -21.429  16.548  -1.874  1.00  0.680          C  
ATOM   9264  C   ASN A 594     -22.696  17.329  -2.200  1.00  0.680          C  
ATOM   9265  O   ASN A 594     -23.071  17.476  -3.364  1.00  0.660          O  
ATOM   9266  CB  ASN A 594     -21.347  15.282  -2.697  1.00  0.960          C  
ATOM   9267  CG  ASN A 594     -19.967  14.692  -2.710  1.00  0.960          C  
ATOM   9268  OD1 ASN A 594     -18.966  15.410  -2.836  1.00  0.960          O  
ATOM   9269  ND2 ASN A 594     -19.890  13.391  -2.584  1.00  0.960          N  
ATOM   9270  H   ASN A 594     -21.824  15.476  -0.045  1.00  0.850          H  
ATOM   9271  HA  ASN A 594     -20.590  17.185  -2.158  1.00  0.820          H  
ATOM   9272 1HB  ASN A 594     -22.043  14.544  -2.300  1.00  1.160          H  
ATOM   9273 2HB  ASN A 594     -21.645  15.494  -3.723  1.00  1.160          H  
ATOM   9274 1HD2 ASN A 594     -18.995  12.941  -2.582  1.00  1.160          H  
ATOM   9275 2HD2 ASN A 594     -20.721  12.843  -2.489  1.00  1.160          H  
ATOM   9276  N   GLN A 595     -23.380  17.807  -1.169  1.00  0.700          N  
ATOM   9277  CA  GLN A 595     -24.562  18.613  -1.385  1.00  0.710          C  
ATOM   9278  C   GLN A 595     -24.159  20.011  -1.744  1.00  0.700          C  
ATOM   9279  O   GLN A 595     -23.314  20.601  -1.084  1.00  0.720          O  
ATOM   9280  CB  GLN A 595     -25.441  18.657  -0.151  1.00  0.990          C  
ATOM   9281  CG  GLN A 595     -26.697  19.452  -0.354  1.00  0.990          C  
ATOM   9282  CD  GLN A 595     -27.601  19.282   0.751  1.00  0.990          C  
ATOM   9283  OE1 GLN A 595     -27.225  19.271   1.933  1.00  0.990          O  
ATOM   9284  NE2 GLN A 595     -28.838  19.081   0.390  1.00  0.990          N  
ATOM   9285  H   GLN A 595     -23.048  17.629  -0.223  1.00  0.840          H  
ATOM   9286  HA  GLN A 595     -25.130  18.195  -2.216  1.00  0.850          H  
ATOM   9287 1HB  GLN A 595     -25.717  17.645   0.144  1.00  1.190          H  
ATOM   9288 2HB  GLN A 595     -24.886  19.105   0.674  1.00  1.190          H  
ATOM   9289 1HG  GLN A 595     -26.459  20.510  -0.430  1.00  1.190          H  
ATOM   9290 2HG  GLN A 595     -27.197  19.114  -1.259  1.00  1.190          H  
ATOM   9291 1HE2 GLN A 595     -29.526  18.847   1.080  1.00  1.190          H  
ATOM   9292 2HE2 GLN A 595     -29.091  19.078  -0.576  1.00  1.190          H  
ATOM   9293  N   VAL A 596     -24.768  20.559  -2.776  1.00  0.690          N  
ATOM   9294  CA  VAL A 596     -24.478  21.929  -3.158  1.00  0.680          C  
ATOM   9295  C   VAL A 596     -25.762  22.701  -3.359  1.00  0.700          C  
ATOM   9296  O   VAL A 596     -26.825  22.102  -3.524  1.00  0.710          O  
ATOM   9297  CB  VAL A 596     -23.618  21.989  -4.440  1.00  0.960          C  
ATOM   9298  CG1 VAL A 596     -22.296  21.272  -4.203  1.00  0.960          C  
ATOM   9299  CG2 VAL A 596     -24.361  21.377  -5.647  1.00  0.960          C  
ATOM   9300  H   VAL A 596     -25.453  20.016  -3.279  1.00  0.830          H  
ATOM   9301  HA  VAL A 596     -23.912  22.410  -2.360  1.00  0.820          H  
ATOM   9302  HB  VAL A 596     -23.386  23.033  -4.644  1.00  1.150          H  
ATOM   9303 1HG1 VAL A 596     -21.683  21.368  -5.089  1.00  1.150          H  
ATOM   9304 2HG1 VAL A 596     -21.787  21.729  -3.364  1.00  1.150          H  
ATOM   9305 3HG1 VAL A 596     -22.466  20.219  -3.991  1.00  1.150          H  
ATOM   9306 1HG2 VAL A 596     -23.723  21.450  -6.515  1.00  1.150          H  
ATOM   9307 2HG2 VAL A 596     -24.584  20.330  -5.450  1.00  1.150          H  
ATOM   9308 3HG2 VAL A 596     -25.290  21.919  -5.832  1.00  1.150          H  
ATOM   9309  N   ALA A 597     -25.649  24.023  -3.363  1.00  0.690          N  
ATOM   9310  CA  ALA A 597     -26.779  24.895  -3.680  1.00  0.710          C  
ATOM   9311  C   ALA A 597     -26.402  25.698  -4.919  1.00  0.690          C  
ATOM   9312  O   ALA A 597     -25.230  26.016  -5.137  1.00  0.680          O  
ATOM   9313  CB  ALA A 597     -27.163  25.790  -2.498  1.00  0.990          C  
ATOM   9314  H   ALA A 597     -24.719  24.409  -3.172  1.00  0.830          H  
ATOM   9315  HA  ALA A 597     -27.640  24.275  -3.934  1.00  0.850          H  
ATOM   9316 1HB  ALA A 597     -28.018  26.404  -2.784  1.00  1.180          H  
ATOM   9317 2HB  ALA A 597     -27.439  25.160  -1.649  1.00  1.180          H  
ATOM   9318 3HB  ALA A 597     -26.358  26.424  -2.212  1.00  1.180          H  
ATOM   9319  N   VAL A 598     -27.383  26.044  -5.736  1.00  0.700          N  
ATOM   9320  CA  VAL A 598     -27.081  26.778  -6.957  1.00  0.680          C  
ATOM   9321  C   VAL A 598     -27.703  28.166  -7.020  1.00  0.710          C  
ATOM   9322  O   VAL A 598     -28.907  28.341  -6.813  1.00  0.730          O  
ATOM   9323  CB  VAL A 598     -27.550  25.938  -8.161  1.00  0.960          C  
ATOM   9324  CG1 VAL A 598     -27.283  26.663  -9.456  1.00  0.960          C  
ATOM   9325  CG2 VAL A 598     -26.821  24.599  -8.154  1.00  0.960          C  
ATOM   9326  H   VAL A 598     -28.348  25.763  -5.521  1.00  0.840          H  
ATOM   9327  HA  VAL A 598     -26.000  26.900  -7.029  1.00  0.820          H  
ATOM   9328  HB  VAL A 598     -28.627  25.773  -8.086  1.00  1.150          H  
ATOM   9329 1HG1 VAL A 598     -27.623  26.053 -10.292  1.00  1.150          H  
ATOM   9330 2HG1 VAL A 598     -27.801  27.619  -9.485  1.00  1.150          H  
ATOM   9331 3HG1 VAL A 598     -26.213  26.823  -9.525  1.00  1.150          H  
ATOM   9332 1HG2 VAL A 598     -27.170  24.021  -8.996  1.00  1.150          H  
ATOM   9333 2HG2 VAL A 598     -25.749  24.768  -8.234  1.00  1.150          H  
ATOM   9334 3HG2 VAL A 598     -27.029  24.059  -7.234  1.00  1.150          H  
ATOM   9335  N   LEU A 599     -26.863  29.164  -7.287  1.00  0.710          N  
ATOM   9336  CA  LEU A 599     -27.334  30.535  -7.419  1.00  0.740          C  
ATOM   9337  C   LEU A 599     -27.471  30.917  -8.880  1.00  0.750          C  
ATOM   9338  O   LEU A 599     -26.499  30.955  -9.642  1.00  0.730          O  
ATOM   9339  CB  LEU A 599     -26.382  31.539  -6.753  1.00  1.020          C  
ATOM   9340  CG  LEU A 599     -26.761  33.085  -6.895  1.00  1.020          C  
ATOM   9341  CD1 LEU A 599     -28.057  33.391  -6.119  1.00  1.020          C  
ATOM   9342  CD2 LEU A 599     -25.602  33.941  -6.421  1.00  1.020          C  
ATOM   9343  H   LEU A 599     -25.873  28.948  -7.434  1.00  0.850          H  
ATOM   9344  HA  LEU A 599     -28.311  30.606  -6.956  1.00  0.890          H  
ATOM   9345 1HB  LEU A 599     -26.349  31.317  -5.695  1.00  1.230          H  
ATOM   9346 2HB  LEU A 599     -25.392  31.387  -7.159  1.00  1.230          H  
ATOM   9347  HG  LEU A 599     -26.952  33.323  -7.946  1.00  1.230          H  
ATOM   9348 1HD1 LEU A 599     -28.300  34.443  -6.239  1.00  1.230          H  
ATOM   9349 2HD1 LEU A 599     -28.868  32.798  -6.502  1.00  1.230          H  
ATOM   9350 3HD1 LEU A 599     -27.917  33.174  -5.065  1.00  1.230          H  
ATOM   9351 1HD2 LEU A 599     -25.863  34.997  -6.541  1.00  1.230          H  
ATOM   9352 2HD2 LEU A 599     -25.382  33.742  -5.395  1.00  1.230          H  
ATOM   9353 3HD2 LEU A 599     -24.727  33.715  -7.023  1.00  1.230          H  
ATOM   9354  N   TYR A 600     -28.677  31.271  -9.246  1.00  0.770          N  
ATOM   9355  CA  TYR A 600     -29.026  31.673 -10.581  1.00  0.790          C  
ATOM   9356  C   TYR A 600     -29.007  33.181 -10.561  1.00  0.810          C  
ATOM   9357  O   TYR A 600     -29.902  33.737  -9.934  1.00  0.820          O  
ATOM   9358  CB  TYR A 600     -30.441  31.156 -10.871  1.00  1.100          C  
ATOM   9359  CG  TYR A 600     -30.553  29.673 -10.905  1.00  1.100          C  
ATOM   9360  CD1 TYR A 600     -30.634  28.925  -9.736  1.00  1.100          C  
ATOM   9361  CD2 TYR A 600     -30.594  29.049 -12.096  1.00  1.100          C  
ATOM   9362  CE1 TYR A 600     -30.718  27.570  -9.807  1.00  1.100          C  
ATOM   9363  CE2 TYR A 600     -30.680  27.690 -12.146  1.00  1.100          C  
ATOM   9364  CZ  TYR A 600     -30.735  26.965 -11.033  1.00  1.100          C  
ATOM   9365  OH  TYR A 600     -30.805  25.625 -11.136  1.00  1.100          O  
ATOM   9366  H   TYR A 600     -29.413  31.220  -8.545  1.00  0.920          H  
ATOM   9367  HA  TYR A 600     -28.292  31.305 -11.299  1.00  0.950          H  
ATOM   9368 1HB  TYR A 600     -31.110  31.525 -10.115  1.00  1.320          H  
ATOM   9369 2HB  TYR A 600     -30.778  31.528 -11.808  1.00  1.320          H  
ATOM   9370  HD1 TYR A 600     -30.616  29.393  -8.766  1.00  1.320          H  
ATOM   9371  HD2 TYR A 600     -30.548  29.627 -13.016  1.00  1.320          H  
ATOM   9372  HE1 TYR A 600     -30.764  26.975  -8.902  1.00  1.320          H  
ATOM   9373  HE2 TYR A 600     -30.696  27.188 -13.092  1.00  1.320          H  
ATOM   9374  HH  TYR A 600     -31.019  25.256 -10.269  1.00  1.320          H  
ATOM   9375  N   GLN A 601     -27.957  33.789 -11.192  1.00  0.820          N  
ATOM   9376  CA  GLN A 601     -27.609  35.244 -11.297  1.00  0.850          C  
ATOM   9377  C   GLN A 601     -28.849  36.027 -11.724  1.00  1.020          C  
ATOM   9378  O   GLN A 601     -29.746  35.840 -10.958  1.00  1.960          O  
ATOM   9379  CB  GLN A 601     -26.344  35.436 -12.138  1.00  1.180          C  
ATOM   9380  CG  GLN A 601     -25.126  34.824 -11.345  1.00  1.180          C  
ATOM   9381  CD  GLN A 601     -23.748  34.893 -11.983  1.00  1.180          C  
ATOM   9382  OE1 GLN A 601     -23.547  35.407 -13.081  1.00  1.180          O  
ATOM   9383  NE2 GLN A 601     -22.777  34.348 -11.254  1.00  1.180          N  
ATOM   9384  H   GLN A 601     -27.329  33.156 -11.696  1.00  0.980          H  
ATOM   9385  HA  GLN A 601     -27.350  35.601 -10.300  1.00  1.020          H  
ATOM   9386 1HB  GLN A 601     -26.447  34.946 -13.100  1.00  1.410          H  
ATOM   9387 2HB  GLN A 601     -26.165  36.498 -12.310  1.00  1.410          H  
ATOM   9388 1HG  GLN A 601     -25.064  35.346 -10.392  1.00  1.410          H  
ATOM   9389 2HG  GLN A 601     -25.341  33.771 -11.153  1.00  1.410          H  
ATOM   9390 1HE2 GLN A 601     -21.803  34.325 -11.578  1.00  1.410          H  
ATOM   9391 2HE2 GLN A 601     -22.993  33.945 -10.364  1.00  1.410          H  
ATOM   9392  N   ASP A 602     -28.823  37.295 -11.946  1.00  0.890          N  
ATOM   9393  CA  ASP A 602     -29.759  37.765 -13.013  1.00  0.880          C  
ATOM   9394  C   ASP A 602     -31.124  36.980 -13.277  1.00  0.840          C  
ATOM   9395  O   ASP A 602     -31.622  37.031 -14.402  1.00  0.890          O  
ATOM   9396  CB  ASP A 602     -28.989  37.814 -14.338  1.00  1.240          C  
ATOM   9397  CG  ASP A 602     -27.915  38.890 -14.355  1.00  1.240          C  
ATOM   9398  OD1 ASP A 602     -27.943  39.772 -13.518  1.00  1.240          O  
ATOM   9399  OD2 ASP A 602     -27.074  38.826 -15.215  1.00  1.240          O  
ATOM   9400  H   ASP A 602     -28.817  37.903 -11.134  1.00  1.070          H  
ATOM   9401  HA  ASP A 602     -30.032  38.790 -12.759  1.00  1.060          H  
ATOM   9402 1HB  ASP A 602     -28.521  36.847 -14.526  1.00  1.480          H  
ATOM   9403 2HB  ASP A 602     -29.682  38.007 -15.157  1.00  1.480          H  
ATOM   9404  N   VAL A 603     -31.730  36.269 -12.303  1.00  0.810          N  
ATOM   9405  CA  VAL A 603     -32.894  35.424 -12.586  1.00  0.810          C  
ATOM   9406  C   VAL A 603     -33.971  35.536 -11.494  1.00  0.840          C  
ATOM   9407  O   VAL A 603     -33.648  35.509 -10.298  1.00  0.850          O  
ATOM   9408  CB  VAL A 603     -32.429  33.940 -12.676  1.00  1.130          C  
ATOM   9409  CG1 VAL A 603     -33.587  33.044 -13.171  1.00  1.130          C  
ATOM   9410  CG2 VAL A 603     -31.172  33.842 -13.517  1.00  1.130          C  
ATOM   9411  H   VAL A 603     -31.329  36.289 -11.378  1.00  0.970          H  
ATOM   9412  HA  VAL A 603     -33.335  35.728 -13.538  1.00  0.970          H  
ATOM   9413  HB  VAL A 603     -32.190  33.577 -11.675  1.00  1.360          H  
ATOM   9414 1HG1 VAL A 603     -33.241  32.027 -13.217  1.00  1.360          H  
ATOM   9415 2HG1 VAL A 603     -34.443  33.105 -12.510  1.00  1.360          H  
ATOM   9416 3HG1 VAL A 603     -33.886  33.358 -14.173  1.00  1.360          H  
ATOM   9417 1HG2 VAL A 603     -30.838  32.823 -13.582  1.00  1.360          H  
ATOM   9418 2HG2 VAL A 603     -31.370  34.220 -14.466  1.00  1.360          H  
ATOM   9419 3HG2 VAL A 603     -30.397  34.407 -13.092  1.00  1.360          H  
ATOM   9420  N   ASN A 604     -35.236  35.651 -11.903  1.00  0.870          N  
ATOM   9421  CA  ASN A 604     -36.344  35.637 -10.949  1.00  0.910          C  
ATOM   9422  C   ASN A 604     -36.721  34.182 -10.695  1.00  0.880          C  
ATOM   9423  O   ASN A 604     -36.884  33.415 -11.636  1.00  0.870          O  
ATOM   9424  CB  ASN A 604     -37.531  36.457 -11.420  1.00  1.260          C  
ATOM   9425  CG  ASN A 604     -38.620  36.602 -10.338  1.00  1.260          C  
ATOM   9426  OD1 ASN A 604     -39.123  35.622  -9.739  1.00  1.260          O  
ATOM   9427  ND2 ASN A 604     -38.996  37.838 -10.084  1.00  1.260          N  
ATOM   9428  H   ASN A 604     -35.444  35.696 -12.917  1.00  1.040          H  
ATOM   9429  HA  ASN A 604     -36.004  36.053 -10.001  1.00  1.090          H  
ATOM   9430 1HB  ASN A 604     -37.187  37.451 -11.700  1.00  1.510          H  
ATOM   9431 2HB  ASN A 604     -37.962  36.009 -12.306  1.00  1.510          H  
ATOM   9432 1HD2 ASN A 604     -39.702  38.017  -9.394  1.00  1.510          H  
ATOM   9433 2HD2 ASN A 604     -38.580  38.603 -10.578  1.00  1.510          H  
ATOM   9434  N   CYS A 605     -36.892  33.780  -9.452  1.00  0.890          N  
ATOM   9435  CA  CYS A 605     -37.202  32.389  -9.150  1.00  0.860          C  
ATOM   9436  C   CYS A 605     -38.405  31.862  -9.924  1.00  0.850          C  
ATOM   9437  O   CYS A 605     -38.437  30.691 -10.302  1.00  0.830          O  
ATOM   9438  CB  CYS A 605     -37.452  32.194  -7.651  1.00  1.220          C  
ATOM   9439  SG  CYS A 605     -35.977  32.383  -6.589  1.00  1.220          S  
ATOM   9440  H   CYS A 605     -36.764  34.442  -8.695  1.00  1.070          H  
ATOM   9441  HA  CYS A 605     -36.342  31.789  -9.423  1.00  1.030          H  
ATOM   9442 1HB  CYS A 605     -38.195  32.919  -7.317  1.00  1.460          H  
ATOM   9443 2HB  CYS A 605     -37.867  31.203  -7.480  1.00  1.460          H  
ATOM   9444  N   THR A 606     -39.365  32.729 -10.260  1.00  0.880          N  
ATOM   9445  CA  THR A 606     -40.574  32.319 -10.976  1.00  0.880          C  
ATOM   9446  C   THR A 606     -40.263  31.692 -12.343  1.00  0.830          C  
ATOM   9447  O   THR A 606     -41.051  30.906 -12.876  1.00  0.840          O  
ATOM   9448  CB  THR A 606     -41.523  33.530 -11.161  1.00  1.230          C  
ATOM   9449  OG1 THR A 606     -42.831  33.070 -11.509  1.00  1.230          O  
ATOM   9450  CG2 THR A 606     -41.022  34.464 -12.284  1.00  1.230          C  
ATOM   9451  H   THR A 606     -39.282  33.705  -9.963  1.00  1.060          H  
ATOM   9452  HA  THR A 606     -41.088  31.570 -10.374  1.00  1.060          H  
ATOM   9453  HB  THR A 606     -41.567  34.089 -10.226  1.00  1.480          H  
ATOM   9454  HG1 THR A 606     -43.216  32.603 -10.765  1.00  1.480          H  
ATOM   9455 1HG2 THR A 606     -41.701  35.308 -12.373  1.00  1.480          H  
ATOM   9456 2HG2 THR A 606     -40.036  34.821 -12.050  1.00  1.480          H  
ATOM   9457 3HG2 THR A 606     -40.995  33.943 -13.234  1.00  1.480          H  
ATOM   9458  N   GLU A 607     -39.123  32.064 -12.921  1.00  0.810          N  
ATOM   9459  CA  GLU A 607     -38.709  31.623 -14.229  1.00  0.780          C  
ATOM   9460  C   GLU A 607     -37.497  30.716 -14.207  1.00  0.760          C  
ATOM   9461  O   GLU A 607     -37.022  30.345 -15.272  1.00  0.740          O  
ATOM   9462  CB  GLU A 607     -38.386  32.832 -15.133  1.00  1.100          C  
ATOM   9463  CG  GLU A 607     -37.294  33.731 -14.557  1.00  1.100          C  
ATOM   9464  CD  GLU A 607     -36.803  34.848 -15.400  1.00  1.100          C  
ATOM   9465  OE1 GLU A 607     -37.132  34.907 -16.565  1.00  1.100          O  
ATOM   9466  OE2 GLU A 607     -36.073  35.679 -14.856  1.00  1.100          O  
ATOM   9467  H   GLU A 607     -38.488  32.669 -12.400  1.00  0.970          H  
ATOM   9468  HA  GLU A 607     -39.535  31.069 -14.674  1.00  0.940          H  
ATOM   9469 1HB  GLU A 607     -38.063  32.484 -16.114  1.00  1.320          H  
ATOM   9470 2HB  GLU A 607     -39.283  33.433 -15.273  1.00  1.320          H  
ATOM   9471 1HG  GLU A 607     -37.734  34.186 -13.696  1.00  1.320          H  
ATOM   9472 2HG  GLU A 607     -36.454  33.125 -14.231  1.00  1.320          H  
ATOM   9473  N   VAL A 608     -36.981  30.267 -13.054  1.00  0.760          N  
ATOM   9474  CA  VAL A 608     -35.751  29.485 -13.207  1.00  0.740          C  
ATOM   9475  C   VAL A 608     -35.842  28.314 -14.186  1.00  0.740          C  
ATOM   9476  O   VAL A 608     -35.043  28.314 -15.115  1.00  0.730          O  
ATOM   9477  CB  VAL A 608     -35.175  28.988 -11.855  1.00  1.040          C  
ATOM   9478  CG1 VAL A 608     -34.089  27.946 -12.110  1.00  1.040          C  
ATOM   9479  CG2 VAL A 608     -34.495  30.144 -11.137  1.00  1.040          C  
ATOM   9480  H   VAL A 608     -37.394  30.490 -12.139  1.00  0.910          H  
ATOM   9481  HA  VAL A 608     -35.001  30.168 -13.606  1.00  0.890          H  
ATOM   9482  HB  VAL A 608     -35.966  28.583 -11.232  1.00  1.250          H  
ATOM   9483 1HG1 VAL A 608     -33.663  27.633 -11.172  1.00  1.250          H  
ATOM   9484 2HG1 VAL A 608     -34.479  27.073 -12.609  1.00  1.250          H  
ATOM   9485 3HG1 VAL A 608     -33.322  28.392 -12.729  1.00  1.250          H  
ATOM   9486 1HG2 VAL A 608     -34.086  29.804 -10.191  1.00  1.250          H  
ATOM   9487 2HG2 VAL A 608     -33.699  30.516 -11.741  1.00  1.250          H  
ATOM   9488 3HG2 VAL A 608     -35.206  30.920 -10.972  1.00  1.250          H  
ATOM   9489  N   PRO A 609     -36.791  27.352 -14.097  1.00  0.760          N  
ATOM   9490  CA  PRO A 609     -36.895  26.230 -15.020  1.00  0.790          C  
ATOM   9491  C   PRO A 609     -37.225  26.645 -16.454  1.00  0.760          C  
ATOM   9492  O   PRO A 609     -37.043  25.869 -17.398  1.00  0.790          O  
ATOM   9493  CB  PRO A 609     -37.997  25.365 -14.391  1.00  1.190          C  
ATOM   9494  CG  PRO A 609     -38.807  26.310 -13.546  1.00  1.190          C  
ATOM   9495  CD  PRO A 609     -37.806  27.309 -13.003  1.00  1.190          C  
ATOM   9496  HA  PRO A 609     -35.939  25.698 -14.996  1.00  0.950          H  
ATOM   9497 1HB  PRO A 609     -38.590  24.886 -15.184  1.00  1.420          H  
ATOM   9498 2HB  PRO A 609     -37.544  24.555 -13.795  1.00  1.420          H  
ATOM   9499 1HG  PRO A 609     -39.599  26.782 -14.146  1.00  1.420          H  
ATOM   9500 2HG  PRO A 609     -39.311  25.750 -12.741  1.00  1.420          H  
ATOM   9501 1HD  PRO A 609     -38.344  28.231 -12.851  1.00  1.420          H  
ATOM   9502 2HD  PRO A 609     -37.363  26.921 -12.069  1.00  1.420          H  
ATOM   9503  N   VAL A 610     -37.721  27.863 -16.629  1.00  0.730          N  
ATOM   9504  CA  VAL A 610     -38.086  28.345 -17.939  1.00  0.730          C  
ATOM   9505  C   VAL A 610     -36.840  28.907 -18.589  1.00  0.710          C  
ATOM   9506  O   VAL A 610     -36.440  28.509 -19.680  1.00  0.710          O  
ATOM   9507  CB  VAL A 610     -39.166  29.439 -17.816  1.00  1.020          C  
ATOM   9508  CG1 VAL A 610     -39.493  30.032 -19.182  1.00  1.020          C  
ATOM   9509  CG2 VAL A 610     -40.392  28.842 -17.150  1.00  1.020          C  
ATOM   9510  H   VAL A 610     -37.789  28.510 -15.849  1.00  0.880          H  
ATOM   9511  HA  VAL A 610     -38.467  27.517 -18.536  1.00  0.880          H  
ATOM   9512  HB  VAL A 610     -38.786  30.249 -17.199  1.00  1.230          H  
ATOM   9513 1HG1 VAL A 610     -40.248  30.809 -19.065  1.00  1.230          H  
ATOM   9514 2HG1 VAL A 610     -38.601  30.470 -19.629  1.00  1.230          H  
ATOM   9515 3HG1 VAL A 610     -39.876  29.249 -19.836  1.00  1.230          H  
ATOM   9516 1HG2 VAL A 610     -41.158  29.611 -17.037  1.00  1.230          H  
ATOM   9517 2HG2 VAL A 610     -40.777  28.030 -17.765  1.00  1.230          H  
ATOM   9518 3HG2 VAL A 610     -40.124  28.455 -16.167  1.00  1.230          H  
ATOM   9519  N   ALA A 611     -36.228  29.842 -17.895  1.00  0.720          N  
ATOM   9520  CA  ALA A 611     -35.071  30.570 -18.351  1.00  0.720          C  
ATOM   9521  C   ALA A 611     -33.885  29.664 -18.666  1.00  0.720          C  
ATOM   9522  O   ALA A 611     -33.139  29.919 -19.612  1.00  0.710          O  
ATOM   9523  CB  ALA A 611     -34.697  31.580 -17.308  1.00  1.010          C  
ATOM   9524  H   ALA A 611     -36.606  30.080 -16.985  1.00  0.860          H  
ATOM   9525  HA  ALA A 611     -35.346  31.093 -19.265  1.00  0.860          H  
ATOM   9526 1HB  ALA A 611     -33.898  32.117 -17.699  1.00  1.210          H  
ATOM   9527 2HB  ALA A 611     -35.538  32.248 -17.116  1.00  1.210          H  
ATOM   9528 3HB  ALA A 611     -34.414  31.076 -16.384  1.00  1.210          H  
ATOM   9529  N   ILE A 612     -33.725  28.566 -17.923  1.00  0.750          N  
ATOM   9530  CA  ILE A 612     -32.580  27.710 -18.196  1.00  0.790          C  
ATOM   9531  C   ILE A 612     -32.975  26.513 -19.068  1.00  0.820          C  
ATOM   9532  O   ILE A 612     -32.153  25.621 -19.262  1.00  0.880          O  
ATOM   9533  CB  ILE A 612     -31.960  27.165 -16.894  1.00  1.090          C  
ATOM   9534  CG1 ILE A 612     -32.940  26.159 -16.212  1.00  1.090          C  
ATOM   9535  CG2 ILE A 612     -31.653  28.371 -15.974  1.00  1.090          C  
ATOM   9536  CD1 ILE A 612     -32.418  25.445 -15.027  1.00  1.090          C  
ATOM   9537  H   ILE A 612     -34.348  28.381 -17.130  1.00  0.900          H  
ATOM   9538  HA  ILE A 612     -31.825  28.290 -18.724  1.00  0.950          H  
ATOM   9539  HB  ILE A 612     -31.035  26.636 -17.120  1.00  1.310          H  
ATOM   9540 1HG1 ILE A 612     -33.825  26.636 -15.960  1.00  1.310          H  
ATOM   9541 2HG1 ILE A 612     -33.171  25.383 -16.926  1.00  1.310          H  
ATOM   9542 1HG2 ILE A 612     -31.195  28.037 -15.069  1.00  1.310          H  
ATOM   9543 2HG2 ILE A 612     -30.976  29.036 -16.487  1.00  1.310          H  
ATOM   9544 3HG2 ILE A 612     -32.570  28.908 -15.735  1.00  1.310          H  
ATOM   9545 1HD1 ILE A 612     -33.173  24.763 -14.713  1.00  1.310          H  
ATOM   9546 2HD1 ILE A 612     -31.518  24.900 -15.282  1.00  1.310          H  
ATOM   9547 3HD1 ILE A 612     -32.207  26.135 -14.236  1.00  1.310          H  
ATOM   9548  N   HIS A 613     -34.213  26.483 -19.595  1.00  0.780          N  
ATOM   9549  CA  HIS A 613     -34.674  25.362 -20.409  1.00  0.820          C  
ATOM   9550  C   HIS A 613     -34.509  24.045 -19.668  1.00  0.920          C  
ATOM   9551  O   HIS A 613     -33.882  23.128 -20.193  1.00  0.980          O  
ATOM   9552  CB  HIS A 613     -33.902  25.261 -21.737  1.00  1.130          C  
ATOM   9553  CG  HIS A 613     -34.004  26.437 -22.646  1.00  1.130          C  
ATOM   9554  ND1 HIS A 613     -33.167  27.536 -22.556  1.00  1.130          N  
ATOM   9555  CD2 HIS A 613     -34.821  26.670 -23.697  1.00  1.130          C  
ATOM   9556  CE1 HIS A 613     -33.475  28.388 -23.510  1.00  1.130          C  
ATOM   9557  NE2 HIS A 613     -34.472  27.879 -24.216  1.00  1.130          N  
ATOM   9558  H   HIS A 613     -34.854  27.268 -19.453  1.00  0.940          H  
ATOM   9559  HA  HIS A 613     -35.734  25.489 -20.635  1.00  0.980          H  
ATOM   9560 1HB  HIS A 613     -32.851  25.069 -21.546  1.00  1.360          H  
ATOM   9561 2HB  HIS A 613     -34.283  24.405 -22.291  1.00  1.360          H  
ATOM   9562  HD1 HIS A 613     -32.304  27.579 -22.047  1.00  1.360          H  
ATOM   9563  HD2 HIS A 613     -35.624  26.090 -24.154  1.00  1.360          H  
ATOM   9564  HE1 HIS A 613     -32.920  29.326 -23.613  1.00  1.360          H  
ATOM   9565  N   ALA A 614     -35.085  23.917 -18.466  1.00  0.980          N  
ATOM   9566  CA  ALA A 614     -34.853  22.728 -17.652  1.00  1.110          C  
ATOM   9567  C   ALA A 614     -35.216  21.432 -18.366  1.00  1.140          C  
ATOM   9568  O   ALA A 614     -34.580  20.405 -18.132  1.00  1.320          O  
ATOM   9569  CB  ALA A 614     -35.614  22.821 -16.346  1.00  1.500          C  
ATOM   9570  H   ALA A 614     -35.668  24.675 -18.096  1.00  1.180          H  
ATOM   9571  HA  ALA A 614     -33.796  22.692 -17.423  1.00  1.330          H  
ATOM   9572 1HB  ALA A 614     -35.394  21.950 -15.732  1.00  1.800          H  
ATOM   9573 2HB  ALA A 614     -35.307  23.714 -15.829  1.00  1.800          H  
ATOM   9574 3HB  ALA A 614     -36.684  22.865 -16.551  1.00  1.800          H  
ATOM   9575  N   ASP A 615     -36.214  21.424 -19.241  1.00  1.020          N  
ATOM   9576  CA  ASP A 615     -36.571  20.173 -19.879  1.00  1.070          C  
ATOM   9577  C   ASP A 615     -35.507  19.671 -20.859  1.00  1.010          C  
ATOM   9578  O   ASP A 615     -35.483  18.483 -21.198  1.00  1.010          O  
ATOM   9579  CB  ASP A 615     -37.933  20.320 -20.539  1.00  1.480          C  
ATOM   9580  CG  ASP A 615     -37.957  21.460 -21.500  1.00  1.480          C  
ATOM   9581  OD1 ASP A 615     -37.535  22.528 -21.100  1.00  1.480          O  
ATOM   9582  OD2 ASP A 615     -38.415  21.299 -22.622  1.00  1.480          O  
ATOM   9583  H   ASP A 615     -36.743  22.268 -19.496  1.00  1.220          H  
ATOM   9584  HA  ASP A 615     -36.678  19.425 -19.096  1.00  1.280          H  
ATOM   9585 1HB  ASP A 615     -38.183  19.400 -21.070  1.00  1.770          H  
ATOM   9586 2HB  ASP A 615     -38.694  20.480 -19.775  1.00  1.770          H  
ATOM   9587  N   GLN A 616     -34.598  20.552 -21.276  1.00  1.030          N  
ATOM   9588  CA  GLN A 616     -33.549  20.204 -22.211  1.00  1.030          C  
ATOM   9589  C   GLN A 616     -32.221  19.896 -21.496  1.00  0.990          C  
ATOM   9590  O   GLN A 616     -31.185  19.727 -22.148  1.00  1.010          O  
ATOM   9591  CB  GLN A 616     -33.382  21.320 -23.246  1.00  1.440          C  
ATOM   9592  CG  GLN A 616     -34.613  21.545 -24.183  1.00  1.440          C  
ATOM   9593  CD  GLN A 616     -34.389  22.639 -25.307  1.00  1.440          C  
ATOM   9594  OE1 GLN A 616     -34.958  23.764 -25.319  1.00  1.440          O  
ATOM   9595  NE2 GLN A 616     -33.535  22.266 -26.253  1.00  1.440          N  
ATOM   9596  H   GLN A 616     -34.619  21.510 -20.912  1.00  1.240          H  
ATOM   9597  HA  GLN A 616     -33.854  19.302 -22.739  1.00  1.240          H  
ATOM   9598 1HB  GLN A 616     -33.221  22.240 -22.701  1.00  1.730          H  
ATOM   9599 2HB  GLN A 616     -32.507  21.124 -23.862  1.00  1.730          H  
ATOM   9600 1HG  GLN A 616     -34.846  20.601 -24.671  1.00  1.730          H  
ATOM   9601 2HG  GLN A 616     -35.461  21.856 -23.564  1.00  1.730          H  
ATOM   9602 1HE2 GLN A 616     -33.295  22.865 -27.027  1.00  1.730          H  
ATOM   9603 2HE2 GLN A 616     -33.095  21.368 -26.208  1.00  1.730          H  
ATOM   9604  N   LEU A 617     -32.236  19.862 -20.159  1.00  1.090          N  
ATOM   9605  CA  LEU A 617     -31.027  19.599 -19.390  1.00  1.040          C  
ATOM   9606  C   LEU A 617     -31.038  18.176 -18.845  1.00  0.760          C  
ATOM   9607  O   LEU A 617     -32.095  17.583 -18.675  1.00  0.620          O  
ATOM   9608  CB  LEU A 617     -30.918  20.561 -18.210  1.00  1.480          C  
ATOM   9609  CG  LEU A 617     -31.006  22.064 -18.523  1.00  1.480          C  
ATOM   9610  CD1 LEU A 617     -30.909  22.823 -17.216  1.00  1.480          C  
ATOM   9611  CD2 LEU A 617     -29.936  22.506 -19.517  1.00  1.480          C  
ATOM   9612  H   LEU A 617     -33.114  20.008 -19.651  1.00  1.310          H  
ATOM   9613  HA  LEU A 617     -30.161  19.702 -20.038  1.00  1.250          H  
ATOM   9614 1HB  LEU A 617     -31.717  20.320 -17.502  1.00  1.770          H  
ATOM   9615 2HB  LEU A 617     -29.967  20.385 -17.726  1.00  1.770          H  
ATOM   9616  HG  LEU A 617     -31.972  22.273 -18.953  1.00  1.770          H  
ATOM   9617 1HD1 LEU A 617     -31.015  23.889 -17.428  1.00  1.770          H  
ATOM   9618 2HD1 LEU A 617     -31.696  22.506 -16.538  1.00  1.770          H  
ATOM   9619 3HD1 LEU A 617     -29.944  22.638 -16.756  1.00  1.770          H  
ATOM   9620 1HD2 LEU A 617     -30.049  23.579 -19.713  1.00  1.770          H  
ATOM   9621 2HD2 LEU A 617     -28.947  22.316 -19.107  1.00  1.770          H  
ATOM   9622 3HD2 LEU A 617     -30.050  21.967 -20.455  1.00  1.770          H  
ATOM   9623  N   THR A 618     -29.863  17.643 -18.522  1.00  1.230          N  
ATOM   9624  CA  THR A 618     -29.743  16.327 -17.895  1.00  1.080          C  
ATOM   9625  C   THR A 618     -30.599  16.378 -16.610  1.00  1.270          C  
ATOM   9626  O   THR A 618     -30.512  17.368 -15.867  1.00  1.860          O  
ATOM   9627  CB  THR A 618     -28.244  15.992 -17.548  1.00  1.570          C  
ATOM   9628  OG1 THR A 618     -27.432  16.053 -18.731  1.00  1.570          O  
ATOM   9629  CG2 THR A 618     -28.070  14.610 -16.929  1.00  1.570          C  
ATOM   9630  H   THR A 618     -29.016  18.154 -18.737  1.00  1.480          H  
ATOM   9631  HA  THR A 618     -30.109  15.584 -18.594  1.00  1.300          H  
ATOM   9632  HB  THR A 618     -27.887  16.658 -16.849  1.00  1.890          H  
ATOM   9633  HG1 THR A 618     -26.513  16.264 -18.472  1.00  1.890          H  
ATOM   9634 1HG2 THR A 618     -27.013  14.454 -16.704  1.00  1.890          H  
ATOM   9635 2HG2 THR A 618     -28.640  14.531 -16.013  1.00  1.890          H  
ATOM   9636 3HG2 THR A 618     -28.401  13.852 -17.632  1.00  1.890          H  
ATOM   9637  N   PRO A 619     -31.384  15.333 -16.276  1.00  1.350          N  
ATOM   9638  CA  PRO A 619     -32.217  15.242 -15.080  1.00  1.550          C  
ATOM   9639  C   PRO A 619     -31.538  15.675 -13.780  1.00  1.330          C  
ATOM   9640  O   PRO A 619     -32.225  16.157 -12.873  1.00  1.690          O  
ATOM   9641  CB  PRO A 619     -32.592  13.757 -15.062  1.00  2.330          C  
ATOM   9642  CG  PRO A 619     -32.634  13.370 -16.525  1.00  2.330          C  
ATOM   9643  CD  PRO A 619     -31.524  14.154 -17.182  1.00  2.330          C  
ATOM   9644  HA  PRO A 619     -33.107  15.845 -15.250  1.00  1.860          H  
ATOM   9645 1HB  PRO A 619     -31.846  13.187 -14.484  1.00  2.790          H  
ATOM   9646 2HB  PRO A 619     -33.559  13.622 -14.554  1.00  2.790          H  
ATOM   9647 1HG  PRO A 619     -32.505  12.280 -16.631  1.00  2.790          H  
ATOM   9648 2HG  PRO A 619     -33.622  13.612 -16.947  1.00  2.790          H  
ATOM   9649 1HD  PRO A 619     -30.626  13.547 -17.227  1.00  2.790          H  
ATOM   9650 2HD  PRO A 619     -31.886  14.464 -18.177  1.00  2.790          H  
ATOM   9651  N   THR A 620     -30.224  15.508 -13.656  1.00  0.840          N  
ATOM   9652  CA  THR A 620     -29.566  15.912 -12.435  1.00  0.810          C  
ATOM   9653  C   THR A 620     -29.481  17.459 -12.354  1.00  0.840          C  
ATOM   9654  O   THR A 620     -29.357  18.019 -11.272  1.00  1.200          O  
ATOM   9655  CB  THR A 620     -28.203  15.214 -12.294  1.00  1.150          C  
ATOM   9656  OG1 THR A 620     -28.383  13.784 -12.353  1.00  1.150          O  
ATOM   9657  CG2 THR A 620     -27.627  15.531 -10.937  1.00  1.150          C  
ATOM   9658  H   THR A 620     -29.636  15.084 -14.357  1.00  1.010          H  
ATOM   9659  HA  THR A 620     -30.171  15.573 -11.596  1.00  0.970          H  
ATOM   9660  HB  THR A 620     -27.550  15.522 -13.081  1.00  1.380          H  
ATOM   9661  HG1 THR A 620     -27.523  13.356 -12.419  1.00  1.380          H  
ATOM   9662 1HG2 THR A 620     -26.680  15.008 -10.824  1.00  1.380          H  
ATOM   9663 2HG2 THR A 620     -27.465  16.593 -10.834  1.00  1.380          H  
ATOM   9664 3HG2 THR A 620     -28.315  15.198 -10.165  1.00  1.380          H  
ATOM   9665  N   TRP A 621     -29.482  18.173 -13.487  1.00  0.780          N  
ATOM   9666  CA  TRP A 621     -29.485  19.631 -13.413  1.00  0.960          C  
ATOM   9667  C   TRP A 621     -30.921  20.049 -13.068  1.00  1.260          C  
ATOM   9668  O   TRP A 621     -31.143  21.051 -12.389  1.00  1.460          O  
ATOM   9669  CB  TRP A 621     -29.062  20.281 -14.728  1.00  1.270          C  
ATOM   9670  CG  TRP A 621     -27.609  20.145 -15.033  1.00  1.270          C  
ATOM   9671  CD1 TRP A 621     -27.127  19.234 -15.841  1.00  1.270          C  
ATOM   9672  CD2 TRP A 621     -26.475  20.936 -14.608  1.00  1.270          C  
ATOM   9673  NE1 TRP A 621     -25.774  19.327 -15.947  1.00  1.270          N  
ATOM   9674  CE2 TRP A 621     -25.349  20.366 -15.209  1.00  1.270          C  
ATOM   9675  CE3 TRP A 621     -26.324  22.053 -13.797  1.00  1.270          C  
ATOM   9676  CZ2 TRP A 621     -24.082  20.860 -15.021  1.00  1.270          C  
ATOM   9677  CZ3 TRP A 621     -25.044  22.565 -13.621  1.00  1.270          C  
ATOM   9678  CH2 TRP A 621     -23.955  21.977 -14.217  1.00  1.270          C  
ATOM   9679  H   TRP A 621     -29.551  17.729 -14.394  1.00  0.940          H  
ATOM   9680  HA  TRP A 621     -28.810  19.956 -12.623  1.00  1.150          H  
ATOM   9681 1HB  TRP A 621     -29.618  19.818 -15.532  1.00  1.530          H  
ATOM   9682 2HB  TRP A 621     -29.319  21.336 -14.715  1.00  1.530          H  
ATOM   9683  HD1 TRP A 621     -27.732  18.541 -16.314  1.00  1.530          H  
ATOM   9684  HE1 TRP A 621     -25.201  18.672 -16.523  1.00  1.530          H  
ATOM   9685  HE3 TRP A 621     -27.186  22.519 -13.321  1.00  1.530          H  
ATOM   9686  HZ2 TRP A 621     -23.202  20.409 -15.489  1.00  1.530          H  
ATOM   9687  HZ3 TRP A 621     -24.918  23.445 -12.994  1.00  1.530          H  
ATOM   9688  HH2 TRP A 621     -22.964  22.402 -14.054  1.00  1.530          H  
ATOM   9689  N   ARG A 622     -31.919  19.228 -13.492  1.00  1.370          N  
ATOM   9690  CA  ARG A 622     -33.348  19.521 -13.203  1.00  1.780          C  
ATOM   9691  C   ARG A 622     -33.571  19.541 -11.684  1.00  1.890          C  
ATOM   9692  O   ARG A 622     -34.334  20.347 -11.150  1.00  2.180          O  
ATOM   9693  CB  ARG A 622     -34.314  18.522 -13.833  1.00  2.330          C  
ATOM   9694  CG  ARG A 622     -34.440  18.552 -15.360  1.00  2.330          C  
ATOM   9695  CD  ARG A 622     -35.434  17.531 -15.814  1.00  2.330          C  
ATOM   9696  NE  ARG A 622     -35.542  17.428 -17.269  1.00  2.330          N  
ATOM   9697  CZ  ARG A 622     -36.200  16.420 -17.917  1.00  2.330          C  
ATOM   9698  NH1 ARG A 622     -36.777  15.456 -17.215  1.00  2.330          N  
ATOM   9699  NH2 ARG A 622     -36.283  16.379 -19.249  1.00  2.330          N  
ATOM   9700  H   ARG A 622     -31.648  18.443 -14.094  1.00  1.640          H  
ATOM   9701  HA  ARG A 622     -33.583  20.507 -13.601  1.00  2.140          H  
ATOM   9702 1HB  ARG A 622     -34.062  17.523 -13.539  1.00  2.790          H  
ATOM   9703 2HB  ARG A 622     -35.311  18.719 -13.440  1.00  2.790          H  
ATOM   9704 1HG  ARG A 622     -34.782  19.532 -15.678  1.00  2.790          H  
ATOM   9705 2HG  ARG A 622     -33.473  18.334 -15.827  1.00  2.790          H  
ATOM   9706 1HD  ARG A 622     -35.174  16.563 -15.418  1.00  2.790          H  
ATOM   9707 2HD  ARG A 622     -36.411  17.818 -15.429  1.00  2.790          H  
ATOM   9708  HE  ARG A 622     -35.094  18.164 -17.828  1.00  2.790          H  
ATOM   9709 1HH1 ARG A 622     -36.734  15.462 -16.209  1.00  2.790          H  
ATOM   9710 2HH1 ARG A 622     -37.267  14.709 -17.690  1.00  2.790          H  
ATOM   9711 1HH2 ARG A 622     -35.866  17.116 -19.842  1.00  2.790          H  
ATOM   9712 2HH2 ARG A 622     -36.773  15.624 -19.700  1.00  2.790          H  
ATOM   9713  N   VAL A 623     -32.822  18.711 -10.984  1.00  1.670          N  
ATOM   9714  CA  VAL A 623     -32.856  18.665  -9.535  1.00  1.840          C  
ATOM   9715  C   VAL A 623     -32.641  20.054  -8.925  1.00  1.310          C  
ATOM   9716  O   VAL A 623     -33.156  20.311  -7.843  1.00  1.530          O  
ATOM   9717  CB  VAL A 623     -31.787  17.688  -8.989  1.00  2.510          C  
ATOM   9718  CG1 VAL A 623     -31.637  17.806  -7.465  1.00  2.510          C  
ATOM   9719  CG2 VAL A 623     -32.191  16.271  -9.357  1.00  2.510          C  
ATOM   9720  H   VAL A 623     -32.271  18.034 -11.520  1.00  2.000          H  
ATOM   9721  HA  VAL A 623     -33.837  18.304  -9.231  1.00  2.210          H  
ATOM   9722  HB  VAL A 623     -30.833  17.926  -9.424  1.00  3.010          H  
ATOM   9723 1HG1 VAL A 623     -30.879  17.102  -7.129  1.00  3.010          H  
ATOM   9724 2HG1 VAL A 623     -31.322  18.810  -7.186  1.00  3.010          H  
ATOM   9725 3HG1 VAL A 623     -32.587  17.577  -6.984  1.00  3.010          H  
ATOM   9726 1HG2 VAL A 623     -31.439  15.571  -8.997  1.00  3.010          H  
ATOM   9727 2HG2 VAL A 623     -33.153  16.040  -8.902  1.00  3.010          H  
ATOM   9728 3HG2 VAL A 623     -32.275  16.183 -10.428  1.00  3.010          H  
ATOM   9729  N   TYR A 624     -31.842  20.927  -9.547  1.00  0.910          N  
ATOM   9730  CA  TYR A 624     -31.545  22.216  -8.958  1.00  0.630          C  
ATOM   9731  C   TYR A 624     -32.394  23.353  -9.501  1.00  0.700          C  
ATOM   9732  O   TYR A 624     -32.099  24.513  -9.221  1.00  0.750          O  
ATOM   9733  CB  TYR A 624     -30.073  22.526  -9.186  1.00  0.990          C  
ATOM   9734  CG  TYR A 624     -29.198  21.533  -8.514  1.00  0.990          C  
ATOM   9735  CD1 TYR A 624     -28.764  20.431  -9.228  1.00  0.990          C  
ATOM   9736  CD2 TYR A 624     -28.831  21.699  -7.196  1.00  0.990          C  
ATOM   9737  CE1 TYR A 624     -27.975  19.495  -8.633  1.00  0.990          C  
ATOM   9738  CE2 TYR A 624     -28.033  20.761  -6.600  1.00  0.990          C  
ATOM   9739  CZ  TYR A 624     -27.604  19.659  -7.317  1.00  0.990          C  
ATOM   9740  OH  TYR A 624     -26.815  18.711  -6.722  1.00  0.990          O  
ATOM   9741  H   TYR A 624     -31.449  20.733 -10.471  1.00  1.090          H  
ATOM   9742  HA  TYR A 624     -31.729  22.152  -7.886  1.00  0.760          H  
ATOM   9743 1HB  TYR A 624     -29.855  22.516 -10.259  1.00  1.190          H  
ATOM   9744 2HB  TYR A 624     -29.834  23.518  -8.802  1.00  1.190          H  
ATOM   9745  HD1 TYR A 624     -29.060  20.306 -10.265  1.00  1.190          H  
ATOM   9746  HD2 TYR A 624     -29.175  22.569  -6.629  1.00  1.190          H  
ATOM   9747  HE1 TYR A 624     -27.645  18.625  -9.200  1.00  1.190          H  
ATOM   9748  HE2 TYR A 624     -27.740  20.882  -5.557  1.00  1.190          H  
ATOM   9749  HH  TYR A 624     -26.749  18.896  -5.783  1.00  1.190          H  
ATOM   9750  N   SER A 625     -33.414  23.047 -10.313  1.00  0.830          N  
ATOM   9751  CA  SER A 625     -34.308  24.074 -10.857  1.00  1.050          C  
ATOM   9752  C   SER A 625     -35.647  23.966 -10.142  1.00  1.100          C  
ATOM   9753  O   SER A 625     -36.631  24.627 -10.473  1.00  1.650          O  
ATOM   9754  CB  SER A 625     -34.515  23.890 -12.340  1.00  1.380          C  
ATOM   9755  OG  SER A 625     -35.205  22.710 -12.621  1.00  1.380          O  
ATOM   9756  H   SER A 625     -33.608  22.071 -10.564  1.00  1.000          H  
ATOM   9757  HA  SER A 625     -33.883  25.060 -10.669  1.00  1.260          H  
ATOM   9758 1HB  SER A 625     -35.042  24.742 -12.758  1.00  1.660          H  
ATOM   9759 2HB  SER A 625     -33.540  23.838 -12.792  1.00  1.660          H  
ATOM   9760  HG  SER A 625     -35.219  22.631 -13.573  1.00  1.660          H  
ATOM   9761  N   THR A 626     -35.673  23.089  -9.164  1.00  0.860          N  
ATOM   9762  CA  THR A 626     -36.863  22.734  -8.420  1.00  0.980          C  
ATOM   9763  C   THR A 626     -37.140  23.614  -7.247  1.00  0.850          C  
ATOM   9764  O   THR A 626     -36.474  24.621  -7.017  1.00  1.550          O  
ATOM   9765  CB  THR A 626     -36.750  21.310  -7.874  1.00  1.320          C  
ATOM   9766  OG1 THR A 626     -38.046  20.870  -7.414  1.00  1.320          O  
ATOM   9767  CG2 THR A 626     -35.748  21.290  -6.675  1.00  1.320          C  
ATOM   9768  H   THR A 626     -34.809  22.615  -8.953  1.00  1.030          H  
ATOM   9769  HA  THR A 626     -37.715  22.788  -9.097  1.00  1.180          H  
ATOM   9770  HB  THR A 626     -36.387  20.650  -8.667  1.00  1.590          H  
ATOM   9771  HG1 THR A 626     -38.004  19.922  -7.229  1.00  1.590          H  
ATOM   9772 1HG2 THR A 626     -35.648  20.273  -6.307  1.00  1.590          H  
ATOM   9773 2HG2 THR A 626     -34.800  21.652  -7.007  1.00  1.590          H  
ATOM   9774 3HG2 THR A 626     -36.062  21.916  -5.851  1.00  1.590          H  
ATOM   9775  N   GLY A 627     -38.189  23.257  -6.531  1.00  1.090          N  
ATOM   9776  CA  GLY A 627     -38.627  24.019  -5.375  1.00  1.450          C  
ATOM   9777  C   GLY A 627     -38.449  23.294  -4.051  1.00  1.010          C  
ATOM   9778  O   GLY A 627     -37.651  22.368  -3.904  1.00  1.430          O  
ATOM   9779  H   GLY A 627     -38.663  22.395  -6.796  1.00  1.310          H  
ATOM   9780 1HA  GLY A 627     -38.076  24.959  -5.345  1.00  1.740          H  
ATOM   9781 2HA  GLY A 627     -39.676  24.278  -5.502  1.00  1.740          H  
ATOM   9782  N   SER A 628     -39.193  23.791  -3.060  1.00  1.310          N  
ATOM   9783  CA  SER A 628     -39.212  23.380  -1.645  1.00  1.050          C  
ATOM   9784  C   SER A 628     -37.928  23.760  -0.897  1.00  1.030          C  
ATOM   9785  O   SER A 628     -37.767  23.467   0.295  1.00  1.400          O  
ATOM   9786  CB  SER A 628     -39.465  21.885  -1.511  1.00  1.570          C  
ATOM   9787  OG  SER A 628     -40.688  21.520  -2.107  1.00  1.570          O  
ATOM   9788  H   SER A 628     -39.844  24.521  -3.312  1.00  1.570          H  
ATOM   9789  HA  SER A 628     -40.041  23.895  -1.158  1.00  1.260          H  
ATOM   9790 1HB  SER A 628     -38.652  21.320  -1.954  1.00  1.890          H  
ATOM   9791 2HB  SER A 628     -39.490  21.626  -0.454  1.00  1.890          H  
ATOM   9792  HG  SER A 628     -40.761  20.571  -1.989  1.00  1.890          H  
ATOM   9793  N   ASN A 629     -37.034  24.419  -1.619  1.00  0.910          N  
ATOM   9794  CA  ASN A 629     -35.734  24.893  -1.204  1.00  0.920          C  
ATOM   9795  C   ASN A 629     -35.338  26.120  -2.030  1.00  0.900          C  
ATOM   9796  O   ASN A 629     -34.186  26.256  -2.450  1.00  0.880          O  
ATOM   9797  CB  ASN A 629     -34.757  23.739  -1.306  1.00  1.280          C  
ATOM   9798  CG  ASN A 629     -34.664  23.198  -2.714  1.00  1.280          C  
ATOM   9799  OD1 ASN A 629     -35.140  23.822  -3.660  1.00  1.280          O  
ATOM   9800  ND2 ASN A 629     -34.083  22.035  -2.861  1.00  1.280          N  
ATOM   9801  H   ASN A 629     -37.275  24.567  -2.586  1.00  1.090          H  
ATOM   9802  HA  ASN A 629     -35.788  25.209  -0.161  1.00  1.100          H  
ATOM   9803 1HB  ASN A 629     -33.769  24.069  -0.977  1.00  1.540          H  
ATOM   9804 2HB  ASN A 629     -35.071  22.937  -0.640  1.00  1.540          H  
ATOM   9805 1HD2 ASN A 629     -34.013  21.622  -3.773  1.00  1.540          H  
ATOM   9806 2HD2 ASN A 629     -33.720  21.553  -2.063  1.00  1.540          H  
ATOM   9807  N   VAL A 630     -36.314  26.980  -2.347  1.00  0.930          N  
ATOM   9808  CA  VAL A 630     -36.028  28.127  -3.207  1.00  0.930          C  
ATOM   9809  C   VAL A 630     -36.202  29.481  -2.522  1.00  0.950          C  
ATOM   9810  O   VAL A 630     -37.238  29.773  -1.923  1.00  1.040          O  
ATOM   9811  CB  VAL A 630     -36.900  28.019  -4.481  1.00  1.300          C  
ATOM   9812  CG1 VAL A 630     -38.386  27.894  -4.135  1.00  1.300          C  
ATOM   9813  CG2 VAL A 630     -36.681  29.219  -5.341  1.00  1.300          C  
ATOM   9814  H   VAL A 630     -37.234  26.864  -1.948  1.00  1.120          H  
ATOM   9815  HA  VAL A 630     -34.989  28.058  -3.527  1.00  1.120          H  
ATOM   9816  HB  VAL A 630     -36.602  27.118  -5.028  1.00  1.560          H  
ATOM   9817 1HG1 VAL A 630     -38.959  27.804  -5.056  1.00  1.560          H  
ATOM   9818 2HG1 VAL A 630     -38.547  27.012  -3.528  1.00  1.560          H  
ATOM   9819 3HG1 VAL A 630     -38.725  28.773  -3.592  1.00  1.560          H  
ATOM   9820 1HG2 VAL A 630     -37.262  29.121  -6.252  1.00  1.560          H  
ATOM   9821 2HG2 VAL A 630     -36.987  30.123  -4.821  1.00  1.560          H  
ATOM   9822 3HG2 VAL A 630     -35.637  29.288  -5.585  1.00  1.560          H  
ATOM   9823  N   PHE A 631     -35.177  30.315  -2.664  1.00  0.890          N  
ATOM   9824  CA  PHE A 631     -35.122  31.648  -2.086  1.00  0.910          C  
ATOM   9825  C   PHE A 631     -34.718  32.755  -3.060  1.00  0.910          C  
ATOM   9826  O   PHE A 631     -33.728  32.649  -3.786  1.00  0.940          O  
ATOM   9827  CB  PHE A 631     -34.166  31.597  -0.896  1.00  1.270          C  
ATOM   9828  CG  PHE A 631     -33.820  32.906  -0.329  1.00  1.270          C  
ATOM   9829  CD1 PHE A 631     -34.739  33.676   0.359  1.00  1.270          C  
ATOM   9830  CD2 PHE A 631     -32.530  33.369  -0.475  1.00  1.270          C  
ATOM   9831  CE1 PHE A 631     -34.366  34.897   0.866  1.00  1.270          C  
ATOM   9832  CE2 PHE A 631     -32.162  34.557   0.035  1.00  1.270          C  
ATOM   9833  CZ  PHE A 631     -33.072  35.338   0.700  1.00  1.270          C  
ATOM   9834  H   PHE A 631     -34.359  29.957  -3.166  1.00  1.070          H  
ATOM   9835  HA  PHE A 631     -36.119  31.886  -1.715  1.00  1.090          H  
ATOM   9836 1HB  PHE A 631     -34.612  30.991  -0.109  1.00  1.520          H  
ATOM   9837 2HB  PHE A 631     -33.244  31.096  -1.202  1.00  1.520          H  
ATOM   9838  HD1 PHE A 631     -35.759  33.317   0.491  1.00  1.520          H  
ATOM   9839  HD2 PHE A 631     -31.803  32.760  -1.009  1.00  1.520          H  
ATOM   9840  HE1 PHE A 631     -35.086  35.512   1.403  1.00  1.520          H  
ATOM   9841  HE2 PHE A 631     -31.146  34.895  -0.087  1.00  1.520          H  
ATOM   9842  HZ  PHE A 631     -32.770  36.299   1.106  1.00  1.520          H  
ATOM   9843  N   GLN A 632     -35.489  33.837  -3.078  1.00  0.920          N  
ATOM   9844  CA  GLN A 632     -35.155  34.936  -3.971  1.00  0.920          C  
ATOM   9845  C   GLN A 632     -34.375  36.030  -3.271  1.00  0.930          C  
ATOM   9846  O   GLN A 632     -34.867  36.636  -2.318  1.00  0.950          O  
ATOM   9847  CB  GLN A 632     -36.418  35.611  -4.521  1.00  1.290          C  
ATOM   9848  CG  GLN A 632     -36.150  36.760  -5.549  1.00  1.290          C  
ATOM   9849  CD  GLN A 632     -35.722  36.204  -6.897  1.00  1.290          C  
ATOM   9850  OE1 GLN A 632     -36.561  35.474  -7.415  1.00  1.290          O  
ATOM   9851  NE2 GLN A 632     -34.533  36.511  -7.451  1.00  1.290          N  
ATOM   9852  H   GLN A 632     -36.294  33.897  -2.470  1.00  1.100          H  
ATOM   9853  HA  GLN A 632     -34.551  34.555  -4.793  1.00  1.100          H  
ATOM   9854 1HB  GLN A 632     -37.046  34.865  -5.008  1.00  1.550          H  
ATOM   9855 2HB  GLN A 632     -36.991  36.030  -3.696  1.00  1.550          H  
ATOM   9856 1HG  GLN A 632     -37.073  37.316  -5.694  1.00  1.550          H  
ATOM   9857 2HG  GLN A 632     -35.371  37.431  -5.188  1.00  1.550          H  
ATOM   9858 1HE2 GLN A 632     -34.263  36.130  -8.381  1.00  1.550          H  
ATOM   9859 2HE2 GLN A 632     -33.883  37.132  -6.971  1.00  1.550          H  
ATOM   9860  N   THR A 633     -33.202  36.356  -3.783  1.00  0.940          N  
ATOM   9861  CA  THR A 633     -32.462  37.487  -3.259  1.00  0.980          C  
ATOM   9862  C   THR A 633     -32.078  38.431  -4.368  1.00  0.960          C  
ATOM   9863  O   THR A 633     -32.354  38.185  -5.545  1.00  0.960          O  
ATOM   9864  CB  THR A 633     -31.245  37.136  -2.403  1.00  1.360          C  
ATOM   9865  OG1 THR A 633     -30.757  38.382  -1.851  1.00  1.360          O  
ATOM   9866  CG2 THR A 633     -30.169  36.366  -3.154  1.00  1.360          C  
ATOM   9867  H   THR A 633     -32.787  35.817  -4.549  1.00  1.130          H  
ATOM   9868  HA  THR A 633     -33.125  38.043  -2.597  1.00  1.180          H  
ATOM   9869  HB  THR A 633     -31.578  36.546  -1.599  1.00  1.630          H  
ATOM   9870  HG1 THR A 633     -30.086  38.219  -1.169  1.00  1.630          H  
ATOM   9871 1HG2 THR A 633     -29.340  36.148  -2.478  1.00  1.630          H  
ATOM   9872 2HG2 THR A 633     -30.591  35.430  -3.516  1.00  1.630          H  
ATOM   9873 3HG2 THR A 633     -29.814  36.920  -3.977  1.00  1.630          H  
ATOM   9874  N   ARG A 634     -31.427  39.527  -4.010  1.00  0.980          N  
ATOM   9875  CA  ARG A 634     -31.078  40.526  -5.023  1.00  0.970          C  
ATOM   9876  C   ARG A 634     -29.899  40.075  -5.870  1.00  0.920          C  
ATOM   9877  O   ARG A 634     -29.618  40.638  -6.924  1.00  0.940          O  
ATOM   9878  CB  ARG A 634     -30.764  41.867  -4.391  1.00  1.360          C  
ATOM   9879  CG  ARG A 634     -31.926  42.572  -3.704  1.00  1.360          C  
ATOM   9880  CD  ARG A 634     -31.461  43.802  -2.987  1.00  1.360          C  
ATOM   9881  NE  ARG A 634     -30.602  43.465  -1.839  1.00  1.360          N  
ATOM   9882  CZ  ARG A 634     -29.814  44.327  -1.152  1.00  1.360          C  
ATOM   9883  NH1 ARG A 634     -29.760  45.605  -1.487  1.00  1.360          N  
ATOM   9884  NH2 ARG A 634     -29.089  43.874  -0.133  1.00  1.360          N  
ATOM   9885  H   ARG A 634     -31.196  39.642  -3.023  1.00  1.180          H  
ATOM   9886  HA  ARG A 634     -31.938  40.660  -5.679  1.00  1.160          H  
ATOM   9887 1HB  ARG A 634     -30.014  41.740  -3.680  1.00  1.630          H  
ATOM   9888 2HB  ARG A 634     -30.376  42.541  -5.153  1.00  1.630          H  
ATOM   9889 1HG  ARG A 634     -32.669  42.860  -4.447  1.00  1.630          H  
ATOM   9890 2HG  ARG A 634     -32.380  41.901  -2.976  1.00  1.630          H  
ATOM   9891 1HD  ARG A 634     -30.889  44.419  -3.680  1.00  1.630          H  
ATOM   9892 2HD  ARG A 634     -32.324  44.360  -2.623  1.00  1.630          H  
ATOM   9893  HE  ARG A 634     -30.628  42.506  -1.514  1.00  1.630          H  
ATOM   9894 1HH1 ARG A 634     -30.309  45.953  -2.259  1.00  1.630          H  
ATOM   9895 2HH1 ARG A 634     -29.169  46.240  -0.969  1.00  1.630          H  
ATOM   9896 1HH2 ARG A 634     -29.112  42.870   0.125  1.00  1.630          H  
ATOM   9897 2HH2 ARG A 634     -28.500  44.504   0.389  1.00  1.630          H  
ATOM   9898  N   ALA A 635     -29.199  39.064  -5.386  1.00  0.900          N  
ATOM   9899  CA  ALA A 635     -28.059  38.476  -6.062  1.00  0.870          C  
ATOM   9900  C   ALA A 635     -28.503  37.383  -7.039  1.00  0.870          C  
ATOM   9901  O   ALA A 635     -27.666  36.826  -7.747  1.00  1.020          O  
ATOM   9902  CB  ALA A 635     -27.074  37.894  -5.046  1.00  1.230          C  
ATOM   9903  H   ALA A 635     -29.510  38.666  -4.515  1.00  1.080          H  
ATOM   9904  HA  ALA A 635     -27.562  39.261  -6.631  1.00  1.040          H  
ATOM   9905 1HB  ALA A 635     -26.211  37.480  -5.568  1.00  1.480          H  
ATOM   9906 2HB  ALA A 635     -26.749  38.679  -4.379  1.00  1.480          H  
ATOM   9907 3HB  ALA A 635     -27.547  37.108  -4.472  1.00  1.480          H  
ATOM   9908  N   GLY A 636     -29.803  37.055  -7.067  1.00  0.850          N  
ATOM   9909  CA  GLY A 636     -30.276  35.964  -7.904  1.00  0.840          C  
ATOM   9910  C   GLY A 636     -31.111  34.957  -7.109  1.00  0.820          C  
ATOM   9911  O   GLY A 636     -31.323  35.102  -5.897  1.00  0.810          O  
ATOM   9912  H   GLY A 636     -30.499  37.561  -6.517  1.00  1.020          H  
ATOM   9913 1HA  GLY A 636     -30.872  36.361  -8.726  1.00  1.010          H  
ATOM   9914 2HA  GLY A 636     -29.425  35.460  -8.351  1.00  1.010          H  
ATOM   9915  N   CYS A 637     -31.594  33.935  -7.794  1.00  0.830          N  
ATOM   9916  CA  CYS A 637     -32.433  32.927  -7.168  1.00  0.820          C  
ATOM   9917  C   CYS A 637     -31.570  31.793  -6.630  1.00  0.810          C  
ATOM   9918  O   CYS A 637     -30.739  31.241  -7.344  1.00  0.820          O  
ATOM   9919  CB  CYS A 637     -33.460  32.382  -8.148  1.00  1.150          C  
ATOM   9920  SG  CYS A 637     -34.534  31.199  -7.402  1.00  1.150          S  
ATOM   9921  H   CYS A 637     -31.327  33.851  -8.778  1.00  1.000          H  
ATOM   9922  HA  CYS A 637     -32.965  33.384  -6.334  1.00  0.980          H  
ATOM   9923 1HB  CYS A 637     -34.063  33.206  -8.541  1.00  1.380          H  
ATOM   9924 2HB  CYS A 637     -32.973  31.914  -8.982  1.00  1.380          H  
ATOM   9925  N   LEU A 638     -31.682  31.499  -5.350  1.00  0.800          N  
ATOM   9926  CA  LEU A 638     -30.872  30.451  -4.756  1.00  0.790          C  
ATOM   9927  C   LEU A 638     -31.694  29.187  -4.521  1.00  0.780          C  
ATOM   9928  O   LEU A 638     -32.705  29.205  -3.809  1.00  0.800          O  
ATOM   9929  CB  LEU A 638     -30.232  30.986  -3.453  1.00  1.110          C  
ATOM   9930  CG  LEU A 638     -29.360  30.011  -2.593  1.00  1.110          C  
ATOM   9931  CD1 LEU A 638     -28.138  29.553  -3.382  1.00  1.110          C  
ATOM   9932  CD2 LEU A 638     -28.898  30.751  -1.318  1.00  1.110          C  
ATOM   9933  H   LEU A 638     -32.377  31.987  -4.786  1.00  0.960          H  
ATOM   9934  HA  LEU A 638     -30.076  30.202  -5.449  1.00  0.950          H  
ATOM   9935 1HB  LEU A 638     -29.606  31.835  -3.716  1.00  1.330          H  
ATOM   9936 2HB  LEU A 638     -31.040  31.352  -2.821  1.00  1.330          H  
ATOM   9937  HG  LEU A 638     -29.947  29.132  -2.320  1.00  1.330          H  
ATOM   9938 1HD1 LEU A 638     -27.544  28.888  -2.760  1.00  1.330          H  
ATOM   9939 2HD1 LEU A 638     -28.442  29.021  -4.276  1.00  1.330          H  
ATOM   9940 3HD1 LEU A 638     -27.540  30.419  -3.661  1.00  1.330          H  
ATOM   9941 1HD2 LEU A 638     -28.288  30.085  -0.704  1.00  1.330          H  
ATOM   9942 2HD2 LEU A 638     -28.306  31.624  -1.596  1.00  1.330          H  
ATOM   9943 3HD2 LEU A 638     -29.771  31.072  -0.750  1.00  1.330          H  
ATOM   9944  N   ILE A 639     -31.283  28.082  -5.152  1.00  0.760          N  
ATOM   9945  CA  ILE A 639     -32.015  26.825  -5.005  1.00  0.770          C  
ATOM   9946  C   ILE A 639     -31.178  25.690  -4.406  1.00  0.750          C  
ATOM   9947  O   ILE A 639     -30.143  25.286  -4.940  1.00  0.710          O  
ATOM   9948  CB  ILE A 639     -32.630  26.370  -6.356  1.00  1.070          C  
ATOM   9949  CG1 ILE A 639     -33.618  27.465  -6.848  1.00  1.070          C  
ATOM   9950  CG2 ILE A 639     -33.354  25.009  -6.207  1.00  1.070          C  
ATOM   9951  CD1 ILE A 639     -34.179  27.281  -8.232  1.00  1.070          C  
ATOM   9952  H   ILE A 639     -30.455  28.136  -5.756  1.00  0.910          H  
ATOM   9953  HA  ILE A 639     -32.846  26.999  -4.329  1.00  0.920          H  
ATOM   9954  HB  ILE A 639     -31.844  26.269  -7.091  1.00  1.290          H  
ATOM   9955 1HG1 ILE A 639     -34.431  27.498  -6.156  1.00  1.290          H  
ATOM   9956 2HG1 ILE A 639     -33.108  28.422  -6.836  1.00  1.290          H  
ATOM   9957 1HG2 ILE A 639     -33.778  24.697  -7.151  1.00  1.290          H  
ATOM   9958 2HG2 ILE A 639     -32.665  24.238  -5.876  1.00  1.290          H  
ATOM   9959 3HG2 ILE A 639     -34.154  25.117  -5.481  1.00  1.290          H  
ATOM   9960 1HD1 ILE A 639     -34.849  28.110  -8.458  1.00  1.290          H  
ATOM   9961 2HD1 ILE A 639     -33.372  27.264  -8.942  1.00  1.290          H  
ATOM   9962 3HD1 ILE A 639     -34.738  26.353  -8.298  1.00  1.290          H  
ATOM   9963  N   GLY A 640     -31.679  25.122  -3.314  1.00  0.770          N  
ATOM   9964  CA  GLY A 640     -31.019  24.009  -2.631  1.00  0.770          C  
ATOM   9965  C   GLY A 640     -30.694  24.317  -1.178  1.00  0.810          C  
ATOM   9966  O   GLY A 640     -30.476  23.404  -0.384  1.00  0.940          O  
ATOM   9967  H   GLY A 640     -32.546  25.527  -2.936  1.00  0.920          H  
ATOM   9968 1HA  GLY A 640     -31.647  23.127  -2.682  1.00  0.920          H  
ATOM   9969 2HA  GLY A 640     -30.099  23.759  -3.156  1.00  0.920          H  
ATOM   9970  N   ALA A 641     -30.671  25.597  -0.836  1.00  0.800          N  
ATOM   9971  CA  ALA A 641     -30.395  26.027   0.526  1.00  0.820          C  
ATOM   9972  C   ALA A 641     -31.706  26.314   1.254  1.00  0.900          C  
ATOM   9973  O   ALA A 641     -32.704  26.701   0.642  1.00  0.960          O  
ATOM   9974  CB  ALA A 641     -29.499  27.255   0.536  1.00  1.140          C  
ATOM   9975  H   ALA A 641     -30.862  26.284  -1.549  1.00  0.960          H  
ATOM   9976  HA  ALA A 641     -29.890  25.214   1.041  1.00  0.980          H  
ATOM   9977 1HB  ALA A 641     -29.297  27.537   1.570  1.00  1.370          H  
ATOM   9978 2HB  ALA A 641     -28.562  27.028   0.033  1.00  1.370          H  
ATOM   9979 3HB  ALA A 641     -30.002  28.070   0.024  1.00  1.370          H  
ATOM   9980  N   GLU A 642     -31.712  26.118   2.560  1.00  0.900          N  
ATOM   9981  CA  GLU A 642     -32.883  26.433   3.367  1.00  0.970          C  
ATOM   9982  C   GLU A 642     -32.755  27.808   3.963  1.00  0.920          C  
ATOM   9983  O   GLU A 642     -31.835  28.062   4.727  1.00  0.840          O  
ATOM   9984  CB  GLU A 642     -33.055  25.418   4.499  1.00  1.330          C  
ATOM   9985  CG  GLU A 642     -34.267  25.680   5.409  1.00  1.330          C  
ATOM   9986  CD  GLU A 642     -34.416  24.649   6.485  1.00  1.330          C  
ATOM   9987  OE1 GLU A 642     -33.697  23.686   6.438  1.00  1.330          O  
ATOM   9988  OE2 GLU A 642     -35.242  24.817   7.347  1.00  1.330          O  
ATOM   9989  H   GLU A 642     -30.855  25.770   2.989  1.00  1.080          H  
ATOM   9990  HA  GLU A 642     -33.768  26.411   2.732  1.00  1.160          H  
ATOM   9991 1HB  GLU A 642     -33.158  24.419   4.075  1.00  1.600          H  
ATOM   9992 2HB  GLU A 642     -32.158  25.417   5.122  1.00  1.600          H  
ATOM   9993 1HG  GLU A 642     -34.159  26.659   5.884  1.00  1.600          H  
ATOM   9994 2HG  GLU A 642     -35.170  25.701   4.801  1.00  1.600          H  
ATOM   9995  N   HIS A 643     -33.626  28.730   3.610  1.00  1.140          N  
ATOM   9996  CA  HIS A 643     -33.453  30.049   4.188  1.00  1.120          C  
ATOM   9997  C   HIS A 643     -34.045  30.127   5.587  1.00  1.090          C  
ATOM   9998  O   HIS A 643     -35.165  29.664   5.828  1.00  1.140          O  
ATOM   9999  CB  HIS A 643     -34.006  31.145   3.273  1.00  1.580          C  
ATOM  10000  CG  HIS A 643     -33.612  32.527   3.714  1.00  1.580          C  
ATOM  10001  ND1 HIS A 643     -34.309  33.242   4.665  1.00  1.580          N  
ATOM  10002  CD2 HIS A 643     -32.565  33.301   3.357  1.00  1.580          C  
ATOM  10003  CE1 HIS A 643     -33.716  34.405   4.855  1.00  1.580          C  
ATOM  10004  NE2 HIS A 643     -32.660  34.466   4.068  1.00  1.580          N  
ATOM  10005  H   HIS A 643     -34.378  28.522   2.968  1.00  1.370          H  
ATOM  10006  HA  HIS A 643     -32.396  30.254   4.301  1.00  1.340          H  
ATOM  10007 1HB  HIS A 643     -33.637  30.994   2.260  1.00  1.890          H  
ATOM  10008 2HB  HIS A 643     -35.091  31.090   3.244  1.00  1.890          H  
ATOM  10009  HD1 HIS A 643     -35.076  32.912   5.217  1.00  1.890          H  
ATOM  10010  HD2 HIS A 643     -31.745  33.159   2.660  1.00  1.890          H  
ATOM  10011  HE1 HIS A 643     -34.120  35.119   5.573  1.00  1.890          H  
ATOM  10012  N   VAL A 644     -33.316  30.771   6.489  1.00  1.070          N  
ATOM  10013  CA  VAL A 644     -33.819  31.001   7.836  1.00  1.120          C  
ATOM  10014  C   VAL A 644     -33.739  32.488   8.120  1.00  1.160          C  
ATOM  10015  O   VAL A 644     -32.889  33.180   7.567  1.00  1.160          O  
ATOM  10016  CB  VAL A 644     -33.001  30.212   8.882  1.00  1.550          C  
ATOM  10017  CG1 VAL A 644     -33.086  28.701   8.560  1.00  1.550          C  
ATOM  10018  CG2 VAL A 644     -31.543  30.719   8.907  1.00  1.550          C  
ATOM  10019  H   VAL A 644     -32.384  31.090   6.199  1.00  1.280          H  
ATOM  10020  HA  VAL A 644     -34.861  30.687   7.889  1.00  1.340          H  
ATOM  10021  HB  VAL A 644     -33.441  30.352   9.867  1.00  1.860          H  
ATOM  10022 1HG1 VAL A 644     -32.531  28.130   9.302  1.00  1.860          H  
ATOM  10023 2HG1 VAL A 644     -34.131  28.386   8.566  1.00  1.860          H  
ATOM  10024 3HG1 VAL A 644     -32.669  28.507   7.576  1.00  1.860          H  
ATOM  10025 1HG2 VAL A 644     -30.984  30.152   9.645  1.00  1.860          H  
ATOM  10026 2HG2 VAL A 644     -31.099  30.584   7.930  1.00  1.860          H  
ATOM  10027 3HG2 VAL A 644     -31.493  31.777   9.167  1.00  1.860          H  
ATOM  10028  N   ASN A 645     -34.528  32.963   9.077  1.00  1.220          N  
ATOM  10029  CA  ASN A 645     -34.538  34.390   9.395  1.00  1.280          C  
ATOM  10030  C   ASN A 645     -33.614  34.777  10.539  1.00  1.300          C  
ATOM  10031  O   ASN A 645     -33.652  35.907  11.028  1.00  1.350          O  
ATOM  10032  CB  ASN A 645     -35.954  34.834   9.687  1.00  1.770          C  
ATOM  10033  CG  ASN A 645     -36.827  34.790   8.460  1.00  1.770          C  
ATOM  10034  OD1 ASN A 645     -36.388  35.084   7.341  1.00  1.770          O  
ATOM  10035  ND2 ASN A 645     -38.066  34.418   8.649  1.00  1.770          N  
ATOM  10036  H   ASN A 645     -35.181  32.342   9.536  1.00  1.460          H  
ATOM  10037  HA  ASN A 645     -34.187  34.932   8.516  1.00  1.540          H  
ATOM  10038 1HB  ASN A 645     -36.386  34.195  10.457  1.00  2.120          H  
ATOM  10039 2HB  ASN A 645     -35.944  35.853  10.074  1.00  2.120          H  
ATOM  10040 1HD2 ASN A 645     -38.698  34.368   7.874  1.00  2.120          H  
ATOM  10041 2HD2 ASN A 645     -38.388  34.189   9.568  1.00  2.120          H  
ATOM  10042  N   ASN A 646     -32.791  33.841  10.960  1.00  1.310          N  
ATOM  10043  CA  ASN A 646     -31.821  34.067  12.007  1.00  1.350          C  
ATOM  10044  C   ASN A 646     -30.532  34.522  11.359  1.00  1.260          C  
ATOM  10045  O   ASN A 646     -29.995  33.810  10.515  1.00  1.330          O  
ATOM  10046  CB  ASN A 646     -31.600  32.802  12.798  1.00  1.870          C  
ATOM  10047  CG  ASN A 646     -32.820  32.365  13.535  1.00  1.870          C  
ATOM  10048  OD1 ASN A 646     -33.516  33.170  14.166  1.00  1.870          O  
ATOM  10049  ND2 ASN A 646     -33.103  31.088  13.475  1.00  1.870          N  
ATOM  10050  H   ASN A 646     -32.833  32.937  10.514  1.00  1.570          H  
ATOM  10051  HA  ASN A 646     -32.169  34.864  12.666  1.00  1.620          H  
ATOM  10052 1HB  ASN A 646     -31.306  32.007  12.115  1.00  2.250          H  
ATOM  10053 2HB  ASN A 646     -30.781  32.948  13.504  1.00  2.250          H  
ATOM  10054 1HD2 ASN A 646     -33.907  30.731  13.953  1.00  2.250          H  
ATOM  10055 2HD2 ASN A 646     -32.512  30.466  12.958  1.00  2.250          H  
ATOM  10056  N   SER A 647     -30.090  35.739  11.642  1.00  1.340          N  
ATOM  10057  CA  SER A 647     -28.867  36.200  11.015  1.00  1.270          C  
ATOM  10058  C   SER A 647     -27.683  35.572  11.728  1.00  1.230          C  
ATOM  10059  O   SER A 647     -27.784  35.197  12.902  1.00  1.270          O  
ATOM  10060  CB  SER A 647     -28.796  37.720  11.050  1.00  1.810          C  
ATOM  10061  OG  SER A 647     -28.686  38.202  12.362  1.00  1.810          O  
ATOM  10062  H   SER A 647     -30.569  36.329  12.308  1.00  1.610          H  
ATOM  10063  HA  SER A 647     -28.857  35.870   9.977  1.00  1.520          H  
ATOM  10064 1HB  SER A 647     -27.942  38.054  10.472  1.00  2.170          H  
ATOM  10065 2HB  SER A 647     -29.685  38.133  10.578  1.00  2.170          H  
ATOM  10066  HG  SER A 647     -28.677  39.159  12.292  1.00  2.170          H  
ATOM  10067  N   TYR A 648     -26.546  35.516  11.047  1.00  1.180          N  
ATOM  10068  CA  TYR A 648     -25.344  34.954  11.674  1.00  1.170          C  
ATOM  10069  C   TYR A 648     -24.079  35.544  11.081  1.00  1.110          C  
ATOM  10070  O   TYR A 648     -24.124  36.352  10.149  1.00  1.100          O  
ATOM  10071  CB  TYR A 648     -25.239  33.427  11.469  1.00  1.640          C  
ATOM  10072  CG  TYR A 648     -26.399  32.548  11.892  1.00  1.640          C  
ATOM  10073  CD1 TYR A 648     -27.343  32.199  10.961  1.00  1.640          C  
ATOM  10074  CD2 TYR A 648     -26.509  32.075  13.187  1.00  1.640          C  
ATOM  10075  CE1 TYR A 648     -28.381  31.387  11.290  1.00  1.640          C  
ATOM  10076  CE2 TYR A 648     -27.570  31.252  13.527  1.00  1.640          C  
ATOM  10077  CZ  TYR A 648     -28.502  30.908  12.574  1.00  1.640          C  
ATOM  10078  OH  TYR A 648     -29.555  30.081  12.896  1.00  1.640          O  
ATOM  10079  H   TYR A 648     -26.574  35.867  10.085  1.00  1.420          H  
ATOM  10080  HA  TYR A 648     -25.356  35.185  12.739  1.00  1.400          H  
ATOM  10081 1HB  TYR A 648     -25.043  33.227  10.439  1.00  1.970          H  
ATOM  10082 2HB  TYR A 648     -24.362  33.073  12.009  1.00  1.970          H  
ATOM  10083  HD1 TYR A 648     -27.261  32.568   9.964  1.00  1.970          H  
ATOM  10084  HD2 TYR A 648     -25.764  32.347  13.935  1.00  1.970          H  
ATOM  10085  HE1 TYR A 648     -29.111  31.128  10.534  1.00  1.970          H  
ATOM  10086  HE2 TYR A 648     -27.663  30.875  14.544  1.00  1.970          H  
ATOM  10087  HH  TYR A 648     -29.478  29.809  13.814  1.00  1.970          H  
ATOM  10088  N   GLU A 649     -22.934  35.142  11.608  1.00  1.080          N  
ATOM  10089  CA  GLU A 649     -21.676  35.563  11.029  1.00  1.000          C  
ATOM  10090  C   GLU A 649     -21.596  34.948   9.640  1.00  0.950          C  
ATOM  10091  O   GLU A 649     -21.926  33.774   9.462  1.00  1.030          O  
ATOM  10092  CB  GLU A 649     -20.529  35.121  11.928  1.00  1.430          C  
ATOM  10093  CG  GLU A 649     -20.581  35.782  13.306  1.00  1.430          C  
ATOM  10094  CD  GLU A 649     -21.521  35.071  14.255  1.00  1.430          C  
ATOM  10095  OE1 GLU A 649     -22.072  34.060  13.863  1.00  1.430          O  
ATOM  10096  OE2 GLU A 649     -21.716  35.546  15.342  1.00  1.430          O  
ATOM  10097  H   GLU A 649     -22.919  34.508  12.414  1.00  1.300          H  
ATOM  10098  HA  GLU A 649     -21.664  36.650  10.936  1.00  1.200          H  
ATOM  10099 1HB  GLU A 649     -20.552  34.039  12.053  1.00  1.720          H  
ATOM  10100 2HB  GLU A 649     -19.578  35.378  11.459  1.00  1.720          H  
ATOM  10101 1HG  GLU A 649     -19.580  35.788  13.737  1.00  1.720          H  
ATOM  10102 2HG  GLU A 649     -20.905  36.815  13.189  1.00  1.720          H  
ATOM  10103  N   CYS A 650     -21.152  35.716   8.659  1.00  0.860          N  
ATOM  10104  CA  CYS A 650     -21.054  35.209   7.297  1.00  0.800          C  
ATOM  10105  C   CYS A 650     -20.017  34.107   7.190  1.00  0.770          C  
ATOM  10106  O   CYS A 650     -18.944  34.200   7.786  1.00  0.750          O  
ATOM  10107  CB  CYS A 650     -20.690  36.311   6.311  1.00  1.140          C  
ATOM  10108  SG  CYS A 650     -20.710  35.774   4.589  1.00  1.140          S  
ATOM  10109  H   CYS A 650     -20.889  36.672   8.858  1.00  1.030          H  
ATOM  10110  HA  CYS A 650     -22.022  34.801   7.011  1.00  0.960          H  
ATOM  10111 1HB  CYS A 650     -21.383  37.126   6.410  1.00  1.370          H  
ATOM  10112 2HB  CYS A 650     -19.696  36.694   6.536  1.00  1.370          H  
ATOM  10113  N   ASP A 651     -20.339  33.074   6.421  1.00  0.830          N  
ATOM  10114  CA  ASP A 651     -19.409  31.995   6.195  1.00  0.840          C  
ATOM  10115  C   ASP A 651     -19.198  31.970   4.675  1.00  1.030          C  
ATOM  10116  O   ASP A 651     -18.300  32.661   4.215  1.00  1.930          O  
ATOM  10117  CB  ASP A 651     -19.937  30.686   6.792  1.00  1.170          C  
ATOM  10118  CG  ASP A 651     -18.892  29.587   6.827  1.00  1.170          C  
ATOM  10119  OD1 ASP A 651     -17.787  29.860   6.410  1.00  1.170          O  
ATOM  10120  OD2 ASP A 651     -19.184  28.493   7.308  1.00  1.170          O  
ATOM  10121  H   ASP A 651     -21.233  33.052   5.956  1.00  1.000          H  
ATOM  10122  HA  ASP A 651     -18.457  32.227   6.671  1.00  1.010          H  
ATOM  10123 1HB  ASP A 651     -20.283  30.874   7.810  1.00  1.410          H  
ATOM  10124 2HB  ASP A 651     -20.793  30.347   6.221  1.00  1.410          H  
ATOM  10125  N   ILE A 652     -20.037  31.308   3.863  1.00  0.870          N  
ATOM  10126  CA  ILE A 652     -19.821  31.372   2.418  1.00  0.850          C  
ATOM  10127  C   ILE A 652     -20.679  32.508   1.881  1.00  0.860          C  
ATOM  10128  O   ILE A 652     -21.898  32.426   1.966  1.00  0.900          O  
ATOM  10129  CB  ILE A 652     -20.273  30.070   1.688  1.00  1.200          C  
ATOM  10130  CG1 ILE A 652     -19.468  28.846   2.194  1.00  1.200          C  
ATOM  10131  CG2 ILE A 652     -20.168  30.251   0.145  1.00  1.200          C  
ATOM  10132  CD1 ILE A 652     -20.006  27.490   1.694  1.00  1.200          C  
ATOM  10133  H   ILE A 652     -20.815  30.747   4.214  1.00  1.040          H  
ATOM  10134  HA  ILE A 652     -18.768  31.539   2.230  1.00  1.020          H  
ATOM  10135  HB  ILE A 652     -21.315  29.872   1.938  1.00  1.440          H  
ATOM  10136 1HG1 ILE A 652     -18.433  28.946   1.889  1.00  1.440          H  
ATOM  10137 2HG1 ILE A 652     -19.504  28.839   3.286  1.00  1.440          H  
ATOM  10138 1HG2 ILE A 652     -20.507  29.366  -0.370  1.00  1.440          H  
ATOM  10139 2HG2 ILE A 652     -20.787  31.092  -0.180  1.00  1.440          H  
ATOM  10140 3HG2 ILE A 652     -19.136  30.447  -0.126  1.00  1.440          H  
ATOM  10141 1HD1 ILE A 652     -19.409  26.691   2.102  1.00  1.440          H  
ATOM  10142 2HD1 ILE A 652     -21.037  27.369   2.020  1.00  1.440          H  
ATOM  10143 3HD1 ILE A 652     -19.963  27.430   0.610  1.00  1.440          H  
ATOM  10144  N   PRO A 653     -20.133  33.591   1.332  1.00  0.870          N  
ATOM  10145  CA  PRO A 653     -20.931  34.702   0.874  1.00  0.880          C  
ATOM  10146  C   PRO A 653     -21.703  34.290  -0.354  1.00  0.830          C  
ATOM  10147  O   PRO A 653     -21.148  33.604  -1.210  1.00  0.810          O  
ATOM  10148  CB  PRO A 653     -19.877  35.760   0.551  1.00  1.320          C  
ATOM  10149  CG  PRO A 653     -18.627  34.956   0.207  1.00  1.320          C  
ATOM  10150  CD  PRO A 653     -18.695  33.712   1.091  1.00  1.320          C  
ATOM  10151  HA  PRO A 653     -21.606  35.034   1.668  1.00  1.060          H  
ATOM  10152 1HB  PRO A 653     -20.231  36.391  -0.279  1.00  1.580          H  
ATOM  10153 2HB  PRO A 653     -19.740  36.420   1.423  1.00  1.580          H  
ATOM  10154 1HG  PRO A 653     -18.627  34.705  -0.868  1.00  1.580          H  
ATOM  10155 2HG  PRO A 653     -17.726  35.557   0.394  1.00  1.580          H  
ATOM  10156 1HD  PRO A 653     -18.320  32.856   0.516  1.00  1.580          H  
ATOM  10157 2HD  PRO A 653     -18.150  33.869   2.037  1.00  1.580          H  
ATOM  10158  N   ILE A 654     -22.906  34.820  -0.516  1.00  0.850          N  
ATOM  10159  CA  ILE A 654     -23.694  34.614  -1.723  1.00  0.830          C  
ATOM  10160  C   ILE A 654     -23.692  35.932  -2.480  1.00  0.830          C  
ATOM  10161  O   ILE A 654     -23.334  36.001  -3.658  1.00  0.810          O  
ATOM  10162  CB  ILE A 654     -25.149  34.187  -1.385  1.00  1.170          C  
ATOM  10163  CG1 ILE A 654     -25.136  32.916  -0.484  1.00  1.170          C  
ATOM  10164  CG2 ILE A 654     -25.984  33.965  -2.644  1.00  1.170          C  
ATOM  10165  CD1 ILE A 654     -24.470  31.727  -1.050  1.00  1.170          C  
ATOM  10166  H   ILE A 654     -23.332  35.369   0.231  1.00  1.020          H  
ATOM  10167  HA  ILE A 654     -23.220  33.867  -2.353  1.00  1.000          H  
ATOM  10168  HB  ILE A 654     -25.624  34.972  -0.821  1.00  1.400          H  
ATOM  10169 1HG1 ILE A 654     -24.640  33.153   0.432  1.00  1.400          H  
ATOM  10170 2HG1 ILE A 654     -26.164  32.642  -0.262  1.00  1.400          H  
ATOM  10171 1HG2 ILE A 654     -26.999  33.694  -2.363  1.00  1.400          H  
ATOM  10172 2HG2 ILE A 654     -26.011  34.884  -3.232  1.00  1.400          H  
ATOM  10173 3HG2 ILE A 654     -25.552  33.173  -3.239  1.00  1.400          H  
ATOM  10174 1HD1 ILE A 654     -24.531  30.921  -0.337  1.00  1.400          H  
ATOM  10175 2HD1 ILE A 654     -24.968  31.440  -1.960  1.00  1.400          H  
ATOM  10176 3HD1 ILE A 654     -23.422  31.932  -1.250  1.00  1.400          H  
ATOM  10177  N   GLY A 655     -24.087  36.984  -1.766  1.00  0.860          N  
ATOM  10178  CA  GLY A 655     -24.174  38.329  -2.310  1.00  0.870          C  
ATOM  10179  C   GLY A 655     -25.415  39.045  -1.804  1.00  0.930          C  
ATOM  10180  O   GLY A 655     -26.343  38.417  -1.298  1.00  0.970          O  
ATOM  10181  H   GLY A 655     -24.346  36.818  -0.793  1.00  1.030          H  
ATOM  10182 1HA  GLY A 655     -23.285  38.891  -2.028  1.00  1.040          H  
ATOM  10183 2HA  GLY A 655     -24.194  38.281  -3.398  1.00  1.040          H  
ATOM  10184  N   ALA A 656     -25.433  40.368  -1.941  1.00  0.940          N  
ATOM  10185  CA  ALA A 656     -26.570  41.200  -1.539  1.00  1.010          C  
ATOM  10186  C   ALA A 656     -26.999  41.003  -0.079  1.00  1.020          C  
ATOM  10187  O   ALA A 656     -28.195  41.008   0.233  1.00  1.080          O  
ATOM  10188  CB  ALA A 656     -27.752  40.911  -2.440  1.00  1.390          C  
ATOM  10189  H   ALA A 656     -24.632  40.818  -2.362  1.00  1.130          H  
ATOM  10190  HA  ALA A 656     -26.278  42.243  -1.661  1.00  1.210          H  
ATOM  10191 1HB  ALA A 656     -28.541  41.564  -2.139  1.00  1.660          H  
ATOM  10192 2HB  ALA A 656     -27.485  41.100  -3.480  1.00  1.660          H  
ATOM  10193 3HB  ALA A 656     -28.074  39.878  -2.331  1.00  1.660          H  
ATOM  10194  N   GLY A 657     -26.029  40.851   0.819  1.00  0.980          N  
ATOM  10195  CA  GLY A 657     -26.302  40.682   2.246  1.00  1.010          C  
ATOM  10196  C   GLY A 657     -26.595  39.242   2.683  1.00  1.000          C  
ATOM  10197  O   GLY A 657     -26.863  39.011   3.867  1.00  1.020          O  
ATOM  10198  H   GLY A 657     -25.069  40.862   0.505  1.00  1.180          H  
ATOM  10199 1HA  GLY A 657     -25.449  41.056   2.813  1.00  1.210          H  
ATOM  10200 2HA  GLY A 657     -27.149  41.311   2.516  1.00  1.210          H  
ATOM  10201  N   ILE A 658     -26.569  38.296   1.743  1.00  0.980          N  
ATOM  10202  CA  ILE A 658     -26.852  36.891   2.020  1.00  0.990          C  
ATOM  10203  C   ILE A 658     -25.592  36.030   1.985  1.00  0.930          C  
ATOM  10204  O   ILE A 658     -24.739  36.165   1.092  1.00  0.890          O  
ATOM  10205  CB  ILE A 658     -27.915  36.333   1.026  1.00  1.380          C  
ATOM  10206  CG1 ILE A 658     -29.232  37.188   1.097  1.00  1.380          C  
ATOM  10207  CG2 ILE A 658     -28.218  34.810   1.276  1.00  1.380          C  
ATOM  10208  CD1 ILE A 658     -29.945  37.227   2.461  1.00  1.380          C  
ATOM  10209  H   ILE A 658     -26.392  38.562   0.772  1.00  1.180          H  
ATOM  10210  HA  ILE A 658     -27.249  36.810   3.027  1.00  1.190          H  
ATOM  10211  HB  ILE A 658     -27.529  36.448   0.013  1.00  1.660          H  
ATOM  10212 1HG1 ILE A 658     -28.986  38.216   0.816  1.00  1.660          H  
ATOM  10213 2HG1 ILE A 658     -29.927  36.793   0.375  1.00  1.660          H  
ATOM  10214 1HG2 ILE A 658     -28.939  34.461   0.547  1.00  1.660          H  
ATOM  10215 2HG2 ILE A 658     -27.309  34.229   1.171  1.00  1.660          H  
ATOM  10216 3HG2 ILE A 658     -28.615  34.660   2.281  1.00  1.660          H  
ATOM  10217 1HD1 ILE A 658     -30.836  37.847   2.379  1.00  1.660          H  
ATOM  10218 2HD1 ILE A 658     -30.242  36.225   2.773  1.00  1.660          H  
ATOM  10219 3HD1 ILE A 658     -29.298  37.656   3.202  1.00  1.660          H  
ATOM  10220  N   CYS A 659     -25.487  35.168   2.994  1.00  0.930          N  
ATOM  10221  CA  CYS A 659     -24.419  34.184   3.167  1.00  0.890          C  
ATOM  10222  C   CYS A 659     -25.019  32.794   3.384  1.00  0.880          C  
ATOM  10223  O   CYS A 659     -26.225  32.659   3.611  1.00  0.930          O  
ATOM  10224  CB  CYS A 659     -23.500  34.557   4.327  1.00  1.260          C  
ATOM  10225  SG  CYS A 659     -22.650  36.133   4.082  1.00  1.260          S  
ATOM  10226  H   CYS A 659     -26.237  35.198   3.694  1.00  1.120          H  
ATOM  10227  HA  CYS A 659     -23.812  34.157   2.269  1.00  1.070          H  
ATOM  10228 1HB  CYS A 659     -24.089  34.630   5.236  1.00  1.510          H  
ATOM  10229 2HB  CYS A 659     -22.757  33.775   4.470  1.00  1.510          H  
ATOM  10230  N   ALA A 660     -24.190  31.752   3.319  1.00  0.860          N  
ATOM  10231  CA  ALA A 660     -24.685  30.406   3.572  1.00  0.870          C  
ATOM  10232  C   ALA A 660     -23.678  29.544   4.334  1.00  0.910          C  
ATOM  10233  O   ALA A 660     -22.469  29.791   4.323  1.00  1.260          O  
ATOM  10234  CB  ALA A 660     -25.041  29.730   2.261  1.00  1.210          C  
ATOM  10235  H   ALA A 660     -23.220  31.902   3.052  1.00  1.030          H  
ATOM  10236  HA  ALA A 660     -25.572  30.499   4.186  1.00  1.040          H  
ATOM  10237 1HB  ALA A 660     -25.448  28.743   2.467  1.00  1.460          H  
ATOM  10238 2HB  ALA A 660     -25.786  30.328   1.739  1.00  1.460          H  
ATOM  10239 3HB  ALA A 660     -24.144  29.637   1.651  1.00  1.460          H  
ATOM  10240  N   SER A 661     -24.189  28.521   5.014  1.00  0.850          N  
ATOM  10241  CA  SER A 661     -23.334  27.610   5.778  1.00  0.840          C  
ATOM  10242  C   SER A 661     -23.912  26.203   5.887  1.00  0.840          C  
ATOM  10243  O   SER A 661     -25.084  25.965   5.594  1.00  0.910          O  
ATOM  10244  CB  SER A 661     -23.098  28.163   7.173  1.00  1.180          C  
ATOM  10245  OG  SER A 661     -24.282  28.181   7.923  1.00  1.180          O  
ATOM  10246  H   SER A 661     -25.207  28.403   5.008  1.00  1.020          H  
ATOM  10247  HA  SER A 661     -22.371  27.542   5.270  1.00  1.010          H  
ATOM  10248 1HB  SER A 661     -22.348  27.559   7.684  1.00  1.420          H  
ATOM  10249 2HB  SER A 661     -22.702  29.173   7.098  1.00  1.420          H  
ATOM  10250  HG  SER A 661     -24.045  28.582   8.761  1.00  1.420          H  
ATOM  10251  N   TYR A 662     -23.077  25.246   6.296  1.00  0.850          N  
ATOM  10252  CA  TYR A 662     -23.527  23.861   6.451  1.00  0.880          C  
ATOM  10253  C   TYR A 662     -23.731  23.499   7.927  1.00  1.120          C  
ATOM  10254  O   TYR A 662     -22.814  23.625   8.752  1.00  1.830          O  
ATOM  10255  CB  TYR A 662     -22.509  22.922   5.797  1.00  1.220          C  
ATOM  10256  CG  TYR A 662     -22.885  21.451   5.798  1.00  1.220          C  
ATOM  10257  CD1 TYR A 662     -23.753  20.966   4.828  1.00  1.220          C  
ATOM  10258  CD2 TYR A 662     -22.367  20.594   6.755  1.00  1.220          C  
ATOM  10259  CE1 TYR A 662     -24.098  19.635   4.814  1.00  1.220          C  
ATOM  10260  CE2 TYR A 662     -22.710  19.259   6.741  1.00  1.220          C  
ATOM  10261  CZ  TYR A 662     -23.570  18.778   5.775  1.00  1.220          C  
ATOM  10262  OH  TYR A 662     -23.906  17.445   5.756  1.00  1.220          O  
ATOM  10263  H   TYR A 662     -22.123  25.487   6.524  1.00  1.020          H  
ATOM  10264  HA  TYR A 662     -24.486  23.744   5.950  1.00  1.060          H  
ATOM  10265 1HB  TYR A 662     -22.374  23.231   4.767  1.00  1.460          H  
ATOM  10266 2HB  TYR A 662     -21.548  23.026   6.296  1.00  1.460          H  
ATOM  10267  HD1 TYR A 662     -24.164  21.641   4.076  1.00  1.460          H  
ATOM  10268  HD2 TYR A 662     -21.685  20.976   7.517  1.00  1.460          H  
ATOM  10269  HE1 TYR A 662     -24.779  19.258   4.049  1.00  1.460          H  
ATOM  10270  HE2 TYR A 662     -22.300  18.584   7.492  1.00  1.460          H  
ATOM  10271  HH  TYR A 662     -23.451  16.985   6.467  1.00  1.460          H  
ATOM  10272  N   GLN A 663     -24.955  23.101   8.269  1.00  1.110          N  
ATOM  10273  CA  GLN A 663     -25.296  22.749   9.655  1.00  1.310          C  
ATOM  10274  C   GLN A 663     -26.290  21.560   9.740  1.00  1.740          C  
ATOM  10275  O   GLN A 663     -27.209  21.459   8.934  1.00  2.500          O  
ATOM  10276  CB  GLN A 663     -25.933  23.930  10.394  1.00  1.750          C  
ATOM  10277  CG  GLN A 663     -25.066  25.175  10.534  1.00  1.750          C  
ATOM  10278  CD  GLN A 663     -25.743  26.258  11.364  1.00  1.750          C  
ATOM  10279  OE1 GLN A 663     -26.972  26.290  11.480  1.00  1.750          O  
ATOM  10280  NE2 GLN A 663     -24.946  27.143  11.947  1.00  1.750          N  
ATOM  10281  H   GLN A 663     -25.641  22.986   7.512  1.00  1.330          H  
ATOM  10282  HA  GLN A 663     -24.383  22.456  10.171  1.00  1.570          H  
ATOM  10283 1HB  GLN A 663     -26.836  24.200   9.886  1.00  2.100          H  
ATOM  10284 2HB  GLN A 663     -26.216  23.610  11.398  1.00  2.100          H  
ATOM  10285 1HG  GLN A 663     -24.124  24.902  11.009  1.00  2.100          H  
ATOM  10286 2HG  GLN A 663     -24.878  25.588   9.542  1.00  2.100          H  
ATOM  10287 1HE2 GLN A 663     -25.335  27.877  12.508  1.00  2.100          H  
ATOM  10288 2HE2 GLN A 663     -23.954  27.078  11.829  1.00  2.100          H  
ATOM  10289  N   THR A 664     -26.149  20.715  10.764  1.00  1.830          N  
ATOM  10290  CA  THR A 664     -27.090  19.618  11.026  1.00  2.420          C  
ATOM  10291  C   THR A 664     -27.601  19.739  12.464  1.00  2.510          C  
ATOM  10292  O   THR A 664     -28.674  20.290  12.721  1.00  2.730          O  
ATOM  10293  CB  THR A 664     -26.426  18.245  10.789  1.00  3.150          C  
ATOM  10294  OG1 THR A 664     -25.241  18.133  11.611  1.00  3.150          O  
ATOM  10295  CG2 THR A 664     -26.037  18.122   9.293  1.00  3.150          C  
ATOM  10296  H   THR A 664     -25.362  20.827  11.390  1.00  2.200          H  
ATOM  10297  HA  THR A 664     -27.944  19.710  10.352  1.00  2.900          H  
ATOM  10298  HB  THR A 664     -27.125  17.450  11.052  1.00  3.780          H  
ATOM  10299  HG1 THR A 664     -24.896  17.229  11.557  1.00  3.780          H  
ATOM  10300 1HG2 THR A 664     -25.570  17.155   9.115  1.00  3.780          H  
ATOM  10301 2HG2 THR A 664     -26.937  18.211   8.676  1.00  3.780          H  
ATOM  10302 3HG2 THR A 664     -25.339  18.910   9.021  1.00  3.780          H  
ATOM  10303  N   GLN A 665     -26.817  19.217  13.397  1.00  3.120          N  
ATOM  10304  CA  GLN A 665     -27.136  19.277  14.816  1.00  3.800          C  
ATOM  10305  C   GLN A 665     -26.379  20.447  15.441  1.00  4.150          C  
ATOM  10306  O   GLN A 665     -25.558  21.089  14.782  1.00  4.550          O  
ATOM  10307  CB  GLN A 665     -26.777  17.963  15.527  1.00  5.050          C  
ATOM  10308  CG  GLN A 665     -27.573  16.737  15.060  1.00  5.050          C  
ATOM  10309  CD  GLN A 665     -27.252  15.491  15.898  1.00  5.050          C  
ATOM  10310  OE1 GLN A 665     -26.066  15.186  16.154  1.00  5.050          O  
ATOM  10311  NE2 GLN A 665     -28.301  14.800  16.323  1.00  5.050          N  
ATOM  10312  H   GLN A 665     -25.960  18.777  13.082  1.00  3.740          H  
ATOM  10313  HA  GLN A 665     -28.202  19.461  14.936  1.00  4.560          H  
ATOM  10314 1HB  GLN A 665     -25.717  17.754  15.378  1.00  6.060          H  
ATOM  10315 2HB  GLN A 665     -26.934  18.074  16.598  1.00  6.060          H  
ATOM  10316 1HG  GLN A 665     -28.637  16.951  15.150  1.00  6.060          H  
ATOM  10317 2HG  GLN A 665     -27.323  16.529  14.018  1.00  6.060          H  
ATOM  10318 1HE2 GLN A 665     -28.183  13.982  16.880  1.00  6.060          H  
ATOM  10319 2HE2 GLN A 665     -29.228  15.101  16.088  1.00  6.060          H  
ATOM  10320  N   THR A 666     -26.643  20.713  16.715  1.00  4.480          N  
ATOM  10321  CA  THR A 666     -25.978  21.784  17.440  1.00  5.260          C  
ATOM  10322  C   THR A 666     -24.598  21.338  17.879  1.00  5.590          C  
ATOM  10323  O   THR A 666     -24.267  20.156  17.803  1.00  6.020          O  
ATOM  10324  CB  THR A 666     -26.807  22.205  18.664  1.00  7.050          C  
ATOM  10325  OG1 THR A 666     -26.916  21.095  19.569  1.00  7.050          O  
ATOM  10326  CG2 THR A 666     -28.200  22.627  18.217  1.00  7.050          C  
ATOM  10327  H   THR A 666     -27.322  20.159  17.214  1.00  5.380          H  
ATOM  10328  HA  THR A 666     -25.865  22.642  16.777  1.00  6.310          H  
ATOM  10329  HB  THR A 666     -26.321  23.034  19.173  1.00  8.460          H  
ATOM  10330  HG1 THR A 666     -26.056  20.928  19.998  1.00  8.460          H  
ATOM  10331 1HG2 THR A 666     -28.786  22.922  19.088  1.00  8.460          H  
ATOM  10332 2HG2 THR A 666     -28.118  23.469  17.531  1.00  8.460          H  
ATOM  10333 3HG2 THR A 666     -28.696  21.802  17.714  1.00  8.460          H  
ATOM  10334  N   ASN A 667     -23.793  22.275  18.368  1.00  5.740          N  
ATOM  10335  CA  ASN A 667     -22.452  21.936  18.828  1.00  6.410          C  
ATOM  10336  C   ASN A 667     -22.492  20.842  19.888  1.00  6.710          C  
ATOM  10337  O   ASN A 667     -23.287  20.902  20.832  1.00  6.910          O  
ATOM  10338  CB  ASN A 667     -21.755  23.166  19.368  1.00  8.710          C  
ATOM  10339  CG  ASN A 667     -21.448  24.169  18.297  1.00  8.710          C  
ATOM  10340  OD1 ASN A 667     -21.319  23.832  17.114  1.00  8.710          O  
ATOM  10341  ND2 ASN A 667     -21.332  25.407  18.688  1.00  8.710          N  
ATOM  10342  H   ASN A 667     -24.112  23.231  18.404  1.00  6.890          H  
ATOM  10343  HA  ASN A 667     -21.883  21.545  17.984  1.00  7.690          H  
ATOM  10344 1HB  ASN A 667     -22.383  23.637  20.125  1.00 10.450          H  
ATOM  10345 2HB  ASN A 667     -20.825  22.870  19.852  1.00 10.450          H  
ATOM  10346 1HD2 ASN A 667     -21.129  26.125  18.021  1.00 10.450          H  
ATOM  10347 2HD2 ASN A 667     -21.444  25.641  19.654  1.00 10.450          H  
ATOM  10348  N   SER A 668     -21.608  19.861  19.736  1.00  6.970          N  
ATOM  10349  CA  SER A 668     -21.516  18.731  20.644  1.00  7.480          C  
ATOM  10350  C   SER A 668     -20.127  18.116  20.455  1.00  8.060          C  
ATOM  10351  O   SER A 668     -19.414  18.519  19.532  1.00  8.190          O  
ATOM  10352  CB  SER A 668     -22.550  17.684  20.267  1.00 10.270          C  
ATOM  10353  OG  SER A 668     -22.137  17.004  19.111  1.00 10.270          O  
ATOM  10354  H   SER A 668     -20.997  19.882  18.931  1.00  8.360          H  
ATOM  10355  HA  SER A 668     -21.661  19.086  21.661  1.00  8.980          H  
ATOM  10356 1HB  SER A 668     -22.735  16.989  21.063  1.00 12.320          H  
ATOM  10357 2HB  SER A 668     -23.497  18.187  20.062  1.00 12.320          H  
ATOM  10358  HG  SER A 668     -22.819  16.332  18.928  1.00 12.320          H  
ATOM  10359  N   PRO A 669     -19.684  17.166  21.310  1.00  8.640          N  
ATOM  10360  CA  PRO A 669     -18.465  16.376  21.158  1.00  9.340          C  
ATOM  10361  C   PRO A 669     -18.431  15.551  19.855  1.00  9.420          C  
ATOM  10362  O   PRO A 669     -17.370  15.068  19.457  1.00  9.380          O  
ATOM  10363  CB  PRO A 669     -18.497  15.462  22.392  1.00 14.010          C  
ATOM  10364  CG  PRO A 669     -19.323  16.216  23.412  1.00 14.010          C  
ATOM  10365  CD  PRO A 669     -20.386  16.923  22.606  1.00 14.010          C  
ATOM  10366  HA  PRO A 669     -17.599  17.052  21.199  1.00 11.210          H  
ATOM  10367 1HB  PRO A 669     -18.934  14.489  22.120  1.00 16.810          H  
ATOM  10368 2HB  PRO A 669     -17.469  15.265  22.735  1.00 16.810          H  
ATOM  10369 1HG  PRO A 669     -19.747  15.512  24.149  1.00 16.810          H  
ATOM  10370 2HG  PRO A 669     -18.683  16.912  23.975  1.00 16.810          H  
ATOM  10371 1HD  PRO A 669     -21.237  16.250  22.486  1.00 16.810          H  
ATOM  10372 2HD  PRO A 669     -20.646  17.854  23.122  1.00 16.810          H  
ATOM  10373  N   GLY A 670     -19.596  15.327  19.239  1.00  9.740          N  
ATOM  10374  CA  GLY A 670     -19.697  14.575  18.002  1.00 10.070          C  
ATOM  10375  C   GLY A 670     -21.161  14.355  17.642  1.00 10.090          C  
ATOM  10376  O   GLY A 670     -22.054  14.487  18.487  1.00 10.580          O  
ATOM  10377  H   GLY A 670     -20.451  15.752  19.580  1.00 11.690          H  
ATOM  10378 1HA  GLY A 670     -19.198  15.120  17.201  1.00 12.080          H  
ATOM  10379 2HA  GLY A 670     -19.193  13.616  18.111  1.00 12.080          H  
ATOM  10380  N   SER A 671     -21.411  13.938  16.404  1.00  9.750          N  
ATOM  10381  CA  SER A 671     -22.773  13.685  15.946  1.00  9.950          C  
ATOM  10382  C   SER A 671     -23.409  12.564  16.745  1.00  9.520          C  
ATOM  10383  O   SER A 671     -22.753  11.563  17.038  1.00  9.640          O  
ATOM  10384  CB  SER A 671     -22.753  13.330  14.473  1.00 13.850          C  
ATOM  10385  OG  SER A 671     -22.266  14.405  13.714  1.00 13.850          O  
ATOM  10386  H   SER A 671     -20.652  13.826  15.749  1.00 11.700          H  
ATOM  10387  HA  SER A 671     -23.367  14.591  16.088  1.00 11.940          H  
ATOM  10388 1HB  SER A 671     -22.130  12.452  14.314  1.00 16.620          H  
ATOM  10389 2HB  SER A 671     -23.766  13.077  14.150  1.00 16.620          H  
ATOM  10390  HG  SER A 671     -22.418  14.167  12.795  1.00 16.620          H  
ATOM  10391  N   ALA A 672     -24.698  12.705  17.078  1.00  9.260          N  
ATOM  10392  CA  ALA A 672     -25.384  11.638  17.812  1.00  9.080          C  
ATOM  10393  C   ALA A 672     -25.464  10.338  17.014  1.00  8.930          C  
ATOM  10394  O   ALA A 672     -25.357   9.240  17.566  1.00  9.240          O  
ATOM  10395  CB  ALA A 672     -26.791  12.072  18.172  1.00 12.780          C  
ATOM  10396  H   ALA A 672     -25.192  13.570  16.823  1.00 11.110          H  
ATOM  10397  HA  ALA A 672     -24.818  11.445  18.723  1.00 10.900          H  
ATOM  10398 1HB  ALA A 672     -27.276  11.282  18.744  1.00 15.340          H  
ATOM  10399 2HB  ALA A 672     -26.749  12.985  18.767  1.00 15.340          H  
ATOM  10400 3HB  ALA A 672     -27.348  12.250  17.260  1.00 15.340          H  
ATOM  10401  N   SER A 673     -25.697  10.484  15.716  1.00  8.670          N  
ATOM  10402  CA  SER A 673     -25.869   9.377  14.792  1.00  8.610          C  
ATOM  10403  C   SER A 673     -25.777   9.892  13.366  1.00  7.660          C  
ATOM  10404  O   SER A 673     -25.786  11.106  13.123  1.00  7.380          O  
ATOM  10405  CB  SER A 673     -27.209   8.694  15.009  1.00 12.080          C  
ATOM  10406  OG  SER A 673     -28.268   9.517  14.612  1.00 12.080          O  
ATOM  10407  H   SER A 673     -25.775  11.418  15.349  1.00 10.400          H  
ATOM  10408  HA  SER A 673     -25.067   8.655  14.954  1.00 10.330          H  
ATOM  10409 1HB  SER A 673     -27.239   7.766  14.443  1.00 14.490          H  
ATOM  10410 2HB  SER A 673     -27.323   8.436  16.059  1.00 14.490          H  
ATOM  10411  HG  SER A 673     -29.070   9.026  14.807  1.00 14.490          H  
ATOM  10412  N   SER A 674     -25.777   8.986  12.394  1.00  7.410          N  
ATOM  10413  CA  SER A 674     -25.784   9.379  10.983  1.00  6.830          C  
ATOM  10414  C   SER A 674     -27.186   9.847  10.578  1.00  6.240          C  
ATOM  10415  O   SER A 674     -27.909   9.164   9.851  1.00  6.070          O  
ATOM  10416  CB  SER A 674     -25.361   8.211  10.110  1.00  9.790          C  
ATOM  10417  OG  SER A 674     -24.046   7.806  10.400  1.00  9.790          O  
ATOM  10418  H   SER A 674     -25.760   8.004  12.624  1.00  8.890          H  
ATOM  10419  HA  SER A 674     -25.087  10.205  10.842  1.00  8.200          H  
ATOM  10420 1HB  SER A 674     -26.044   7.376  10.266  1.00 11.750          H  
ATOM  10421 2HB  SER A 674     -25.432   8.500   9.063  1.00 11.750          H  
ATOM  10422  HG  SER A 674     -23.854   7.082   9.796  1.00 11.750          H  
ATOM  10423  N   VAL A 675     -27.555  11.019  11.087  1.00  6.320          N  
ATOM  10424  CA  VAL A 675     -28.879  11.598  10.926  1.00  6.030          C  
ATOM  10425  C   VAL A 675     -29.215  11.897   9.474  1.00  5.400          C  
ATOM  10426  O   VAL A 675     -28.472  12.565   8.752  1.00  4.980          O  
ATOM  10427  CB  VAL A 675     -29.008  12.893  11.772  1.00  8.560          C  
ATOM  10428  CG1 VAL A 675     -30.340  13.591  11.493  1.00  8.560          C  
ATOM  10429  CG2 VAL A 675     -28.917  12.548  13.267  1.00  8.560          C  
ATOM  10430  H   VAL A 675     -26.857  11.472  11.674  1.00  7.580          H  
ATOM  10431  HA  VAL A 675     -29.605  10.877  11.304  1.00  7.240          H  
ATOM  10432  HB  VAL A 675     -28.205  13.576  11.502  1.00 10.270          H  
ATOM  10433 1HG1 VAL A 675     -30.403  14.500  12.091  1.00 10.270          H  
ATOM  10434 2HG1 VAL A 675     -30.409  13.854  10.454  1.00 10.270          H  
ATOM  10435 3HG1 VAL A 675     -31.164  12.930  11.754  1.00 10.270          H  
ATOM  10436 1HG2 VAL A 675     -29.000  13.457  13.854  1.00 10.270          H  
ATOM  10437 2HG2 VAL A 675     -29.724  11.868  13.533  1.00 10.270          H  
ATOM  10438 3HG2 VAL A 675     -27.976  12.074  13.484  1.00 10.270          H  
ATOM  10439  N   ALA A 676     -30.399  11.455   9.060  1.00  5.560          N  
ATOM  10440  CA  ALA A 676     -30.872  11.651   7.698  1.00  5.340          C  
ATOM  10441  C   ALA A 676     -31.401  13.061   7.502  1.00  4.550          C  
ATOM  10442  O   ALA A 676     -32.609  13.280   7.402  1.00  5.050          O  
ATOM  10443  CB  ALA A 676     -31.961  10.645   7.370  1.00  7.560          C  
ATOM  10444  H   ALA A 676     -30.967  10.930   9.709  1.00  6.670          H  
ATOM  10445  HA  ALA A 676     -30.029  11.505   7.022  1.00  6.410          H  
ATOM  10446 1HB  ALA A 676     -32.288  10.790   6.341  1.00  9.080          H  
ATOM  10447 2HB  ALA A 676     -31.569   9.634   7.488  1.00  9.080          H  
ATOM  10448 3HB  ALA A 676     -32.804  10.789   8.042  1.00  9.080          H  
ATOM  10449  N   SER A 677     -30.486  14.012   7.440  1.00  3.690          N  
ATOM  10450  CA  SER A 677     -30.863  15.411   7.334  1.00  3.070          C  
ATOM  10451  C   SER A 677     -29.848  16.227   6.549  1.00  2.410          C  
ATOM  10452  O   SER A 677     -28.637  16.018   6.618  1.00  2.670          O  
ATOM  10453  CB  SER A 677     -31.054  16.007   8.710  1.00  4.550          C  
ATOM  10454  OG  SER A 677     -31.448  17.338   8.623  1.00  4.550          O  
ATOM  10455  H   SER A 677     -29.509  13.725   7.553  1.00  4.430          H  
ATOM  10456  HA  SER A 677     -31.815  15.468   6.808  1.00  3.680          H  
ATOM  10457 1HB  SER A 677     -31.806  15.438   9.251  1.00  5.460          H  
ATOM  10458 2HB  SER A 677     -30.119  15.940   9.264  1.00  5.460          H  
ATOM  10459  HG  SER A 677     -31.528  17.654   9.526  1.00  5.460          H  
ATOM  10460  N   GLN A 678     -30.365  17.165   5.797  1.00  2.010          N  
ATOM  10461  CA  GLN A 678     -29.575  18.079   4.993  1.00  1.770          C  
ATOM  10462  C   GLN A 678     -29.025  19.002   6.131  1.00  1.160          C  
ATOM  10463  O   GLN A 678     -29.918  19.253   6.931  1.00  1.450          O  
ATOM  10464  CB  GLN A 678     -30.559  18.678   3.967  1.00  2.570          C  
ATOM  10465  CG  GLN A 678     -31.381  17.610   3.206  1.00  2.570          C  
ATOM  10466  CD  GLN A 678     -30.557  16.642   2.456  1.00  2.570          C  
ATOM  10467  OE1 GLN A 678     -29.753  17.041   1.635  1.00  2.570          O  
ATOM  10468  NE2 GLN A 678     -30.747  15.351   2.716  1.00  2.570          N  
ATOM  10469  H   GLN A 678     -31.368  17.274   5.829  1.00  2.410          H  
ATOM  10470  HA  GLN A 678     -28.750  17.563   4.499  1.00  2.120          H  
ATOM  10471 1HB  GLN A 678     -31.294  19.287   4.464  1.00  3.090          H  
ATOM  10472 2HB  GLN A 678     -30.056  19.268   3.220  1.00  3.090          H  
ATOM  10473 1HG  GLN A 678     -31.997  17.054   3.907  1.00  3.090          H  
ATOM  10474 2HG  GLN A 678     -32.019  18.125   2.489  1.00  3.090          H  
ATOM  10475 1HE2 GLN A 678     -30.210  14.658   2.229  1.00  3.090          H  
ATOM  10476 2HE2 GLN A 678     -31.426  15.064   3.393  1.00  3.090          H  
ATOM  10477  N   SER A 679     -28.184  20.033   5.908  1.00  1.020          N  
ATOM  10478  CA  SER A 679     -28.399  20.971   4.840  1.00  1.000          C  
ATOM  10479  C   SER A 679     -27.377  22.072   4.722  1.00  0.880          C  
ATOM  10480  O   SER A 679     -26.486  22.281   5.558  1.00  1.120          O  
ATOM  10481  CB  SER A 679     -29.705  21.716   5.039  1.00  1.410          C  
ATOM  10482  OG  SER A 679     -30.018  22.461   3.909  1.00  1.410          O  
ATOM  10483  H   SER A 679     -27.210  19.776   5.986  1.00  1.220          H  
ATOM  10484  HA  SER A 679     -28.381  20.437   3.897  1.00  1.200          H  
ATOM  10485 1HB  SER A 679     -30.511  21.082   5.298  1.00  1.690          H  
ATOM  10486 2HB  SER A 679     -29.578  22.398   5.881  1.00  1.690          H  
ATOM  10487  HG  SER A 679     -30.904  22.803   4.070  1.00  1.690          H  
ATOM  10488  N   ILE A 680     -27.656  22.877   3.721  1.00  0.860          N  
ATOM  10489  CA  ILE A 680     -27.035  24.157   3.492  1.00  0.810          C  
ATOM  10490  C   ILE A 680     -28.102  25.181   3.847  1.00  0.850          C  
ATOM  10491  O   ILE A 680     -29.214  25.125   3.325  1.00  0.860          O  
ATOM  10492  CB  ILE A 680     -26.589  24.352   2.028  1.00  1.150          C  
ATOM  10493  CG1 ILE A 680     -25.546  23.275   1.658  1.00  1.150          C  
ATOM  10494  CG2 ILE A 680     -26.030  25.796   1.835  1.00  1.150          C  
ATOM  10495  CD1 ILE A 680     -25.216  23.199   0.183  1.00  1.150          C  
ATOM  10496  H   ILE A 680     -28.426  22.597   3.117  1.00  1.030          H  
ATOM  10497  HA  ILE A 680     -26.183  24.283   4.156  1.00  0.970          H  
ATOM  10498  HB  ILE A 680     -27.446  24.210   1.368  1.00  1.380          H  
ATOM  10499 1HG1 ILE A 680     -24.627  23.468   2.212  1.00  1.380          H  
ATOM  10500 2HG1 ILE A 680     -25.932  22.300   1.962  1.00  1.380          H  
ATOM  10501 1HG2 ILE A 680     -25.729  25.951   0.807  1.00  1.380          H  
ATOM  10502 2HG2 ILE A 680     -26.797  26.528   2.083  1.00  1.380          H  
ATOM  10503 3HG2 ILE A 680     -25.167  25.944   2.493  1.00  1.380          H  
ATOM  10504 1HD1 ILE A 680     -24.498  22.411   0.039  1.00  1.380          H  
ATOM  10505 2HD1 ILE A 680     -26.123  22.974  -0.379  1.00  1.380          H  
ATOM  10506 3HD1 ILE A 680     -24.793  24.132  -0.175  1.00  1.380          H  
ATOM  10507  N   ILE A 681     -27.767  26.085   4.737  1.00  0.860          N  
ATOM  10508  CA  ILE A 681     -28.668  27.121   5.206  1.00  0.890          C  
ATOM  10509  C   ILE A 681     -28.291  28.475   4.669  1.00  0.920          C  
ATOM  10510  O   ILE A 681     -27.125  28.857   4.680  1.00  0.970          O  
ATOM  10511  CB  ILE A 681     -28.722  27.173   6.744  1.00  1.230          C  
ATOM  10512  CG1 ILE A 681     -29.313  25.848   7.262  1.00  1.230          C  
ATOM  10513  CG2 ILE A 681     -29.509  28.410   7.223  1.00  1.230          C  
ATOM  10514  CD1 ILE A 681     -29.224  25.670   8.753  1.00  1.230          C  
ATOM  10515  H   ILE A 681     -26.818  26.041   5.108  1.00  1.030          H  
ATOM  10516  HA  ILE A 681     -29.669  26.889   4.851  1.00  1.070          H  
ATOM  10517  HB  ILE A 681     -27.700  27.233   7.132  1.00  1.480          H  
ATOM  10518 1HG1 ILE A 681     -30.361  25.779   6.957  1.00  1.480          H  
ATOM  10519 2HG1 ILE A 681     -28.766  25.024   6.801  1.00  1.480          H  
ATOM  10520 1HG2 ILE A 681     -29.531  28.448   8.302  1.00  1.480          H  
ATOM  10521 2HG2 ILE A 681     -29.046  29.323   6.869  1.00  1.480          H  
ATOM  10522 3HG2 ILE A 681     -30.520  28.357   6.841  1.00  1.480          H  
ATOM  10523 1HD1 ILE A 681     -29.638  24.699   9.026  1.00  1.480          H  
ATOM  10524 2HD1 ILE A 681     -28.186  25.720   9.050  1.00  1.480          H  
ATOM  10525 3HD1 ILE A 681     -29.778  26.445   9.270  1.00  1.480          H  
ATOM  10526  N   ALA A 682     -29.282  29.178   4.136  1.00  0.900          N  
ATOM  10527  CA  ALA A 682     -29.086  30.535   3.642  1.00  0.940          C  
ATOM  10528  C   ALA A 682     -29.518  31.512   4.736  1.00  0.940          C  
ATOM  10529  O   ALA A 682     -30.533  31.289   5.404  1.00  0.930          O  
ATOM  10530  CB  ALA A 682     -29.872  30.761   2.362  1.00  1.300          C  
ATOM  10531  H   ALA A 682     -30.217  28.763   4.167  1.00  1.080          H  
ATOM  10532  HA  ALA A 682     -28.025  30.692   3.445  1.00  1.130          H  
ATOM  10533 1HB  ALA A 682     -29.705  31.779   2.012  1.00  1.560          H  
ATOM  10534 2HB  ALA A 682     -29.532  30.061   1.613  1.00  1.560          H  
ATOM  10535 3HB  ALA A 682     -30.924  30.610   2.541  1.00  1.560          H  
ATOM  10536  N   TYR A 683     -28.784  32.600   4.905  1.00  1.000          N  
ATOM  10537  CA  TYR A 683     -29.149  33.574   5.923  1.00  1.040          C  
ATOM  10538  C   TYR A 683     -28.648  34.989   5.668  1.00  1.030          C  
ATOM  10539  O   TYR A 683     -27.686  35.218   4.931  1.00  1.000          O  
ATOM  10540  CB  TYR A 683     -28.621  33.081   7.272  1.00  1.440          C  
ATOM  10541  CG  TYR A 683     -27.102  32.873   7.319  1.00  1.440          C  
ATOM  10542  CD1 TYR A 683     -26.248  33.891   7.719  1.00  1.440          C  
ATOM  10543  CD2 TYR A 683     -26.573  31.643   6.986  1.00  1.440          C  
ATOM  10544  CE1 TYR A 683     -24.895  33.686   7.791  1.00  1.440          C  
ATOM  10545  CE2 TYR A 683     -25.223  31.441   7.059  1.00  1.440          C  
ATOM  10546  CZ  TYR A 683     -24.380  32.448   7.467  1.00  1.440          C  
ATOM  10547  OH  TYR A 683     -23.022  32.220   7.548  1.00  1.440          O  
ATOM  10548  H   TYR A 683     -27.928  32.725   4.359  1.00  1.200          H  
ATOM  10549  HA  TYR A 683     -30.240  33.620   5.970  1.00  1.250          H  
ATOM  10550 1HB  TYR A 683     -28.887  33.800   8.052  1.00  1.730          H  
ATOM  10551 2HB  TYR A 683     -29.101  32.140   7.529  1.00  1.730          H  
ATOM  10552  HD1 TYR A 683     -26.646  34.837   7.982  1.00  1.730          H  
ATOM  10553  HD2 TYR A 683     -27.222  30.830   6.671  1.00  1.730          H  
ATOM  10554  HE1 TYR A 683     -24.237  34.494   8.115  1.00  1.730          H  
ATOM  10555  HE2 TYR A 683     -24.819  30.477   6.806  1.00  1.730          H  
ATOM  10556  HH  TYR A 683     -22.612  32.865   8.174  1.00  1.730          H  
ATOM  10557  N   THR A 684     -29.262  35.936   6.365  1.00  1.070          N  
ATOM  10558  CA  THR A 684     -28.840  37.327   6.350  1.00  1.080          C  
ATOM  10559  C   THR A 684     -27.575  37.479   7.186  1.00  1.100          C  
ATOM  10560  O   THR A 684     -27.488  36.923   8.286  1.00  1.110          O  
ATOM  10561  CB  THR A 684     -29.970  38.237   6.893  1.00  1.510          C  
ATOM  10562  OG1 THR A 684     -31.134  38.108   6.059  1.00  1.510          O  
ATOM  10563  CG2 THR A 684     -29.536  39.681   6.897  1.00  1.510          C  
ATOM  10564  H   THR A 684     -30.056  35.683   6.936  1.00  1.280          H  
ATOM  10565  HA  THR A 684     -28.603  37.623   5.332  1.00  1.300          H  
ATOM  10566  HB  THR A 684     -30.225  37.935   7.908  1.00  1.810          H  
ATOM  10567  HG1 THR A 684     -31.500  37.227   6.139  1.00  1.810          H  
ATOM  10568 1HG2 THR A 684     -30.350  40.298   7.273  1.00  1.810          H  
ATOM  10569 2HG2 THR A 684     -28.667  39.819   7.538  1.00  1.810          H  
ATOM  10570 3HG2 THR A 684     -29.288  39.987   5.880  1.00  1.810          H  
ATOM  10571  N   MET A 685     -26.601  38.218   6.677  1.00  1.170          N  
ATOM  10572  CA  MET A 685     -25.385  38.451   7.443  1.00  1.250          C  
ATOM  10573  C   MET A 685     -25.635  39.369   8.638  1.00  1.220          C  
ATOM  10574  O   MET A 685     -26.188  40.460   8.488  1.00  1.250          O  
ATOM  10575  CB  MET A 685     -24.319  39.057   6.538  1.00  1.720          C  
ATOM  10576  CG  MET A 685     -22.993  39.338   7.228  1.00  1.720          C  
ATOM  10577  SD  MET A 685     -21.749  40.043   6.122  1.00  1.720          S  
ATOM  10578  CE  MET A 685     -22.323  41.733   5.976  1.00  1.720          C  
ATOM  10579  H   MET A 685     -26.715  38.620   5.741  1.00  1.400          H  
ATOM  10580  HA  MET A 685     -25.025  37.494   7.826  1.00  1.500          H  
ATOM  10581 1HB  MET A 685     -24.128  38.375   5.709  1.00  2.060          H  
ATOM  10582 2HB  MET A 685     -24.703  39.978   6.115  1.00  2.060          H  
ATOM  10583 1HG  MET A 685     -23.160  40.059   8.027  1.00  2.060          H  
ATOM  10584 2HG  MET A 685     -22.612  38.437   7.686  1.00  2.060          H  
ATOM  10585 1HE  MET A 685     -21.648  42.291   5.326  1.00  2.060          H  
ATOM  10586 2HE  MET A 685     -23.325  41.755   5.558  1.00  2.060          H  
ATOM  10587 3HE  MET A 685     -22.333  42.194   6.964  1.00  2.060          H  
ATOM  10588  N   SER A 686     -25.201  38.929   9.817  1.00  1.200          N  
ATOM  10589  CA  SER A 686     -25.297  39.724  11.032  1.00  1.180          C  
ATOM  10590  C   SER A 686     -24.397  40.927  10.937  1.00  1.200          C  
ATOM  10591  O   SER A 686     -23.268  40.823  10.458  1.00  1.200          O  
ATOM  10592  CB  SER A 686     -24.914  38.935  12.257  1.00  1.660          C  
ATOM  10593  OG  SER A 686     -24.892  39.778  13.390  1.00  1.660          O  
ATOM  10594  H   SER A 686     -24.770  38.009   9.864  1.00  1.440          H  
ATOM  10595  HA  SER A 686     -26.325  40.070  11.141  1.00  1.420          H  
ATOM  10596 1HB  SER A 686     -25.634  38.129  12.409  1.00  1.990          H  
ATOM  10597 2HB  SER A 686     -23.934  38.479  12.113  1.00  1.990          H  
ATOM  10598  HG  SER A 686     -24.697  39.198  14.139  1.00  1.990          H  
ATOM  10599  N   LEU A 687     -24.877  42.069  11.400  1.00  1.430          N  
ATOM  10600  CA  LEU A 687     -24.075  43.278  11.363  1.00  1.500          C  
ATOM  10601  C   LEU A 687     -23.516  43.617  12.736  1.00  1.560          C  
ATOM  10602  O   LEU A 687     -22.992  44.712  12.947  1.00  1.590          O  
ATOM  10603  CB  LEU A 687     -24.914  44.440  10.827  1.00  2.070          C  
ATOM  10604  CG  LEU A 687     -25.526  44.240   9.395  1.00  2.070          C  
ATOM  10605  CD1 LEU A 687     -26.342  45.478   9.040  1.00  2.070          C  
ATOM  10606  CD2 LEU A 687     -24.432  43.963   8.354  1.00  2.070          C  
ATOM  10607  H   LEU A 687     -25.807  42.102  11.792  1.00  1.720          H  
ATOM  10608  HA  LEU A 687     -23.223  43.115  10.710  1.00  1.800          H  
ATOM  10609 1HB  LEU A 687     -25.735  44.615  11.520  1.00  2.490          H  
ATOM  10610 2HB  LEU A 687     -24.291  45.333  10.804  1.00  2.490          H  
ATOM  10611  HG  LEU A 687     -26.208  43.385   9.411  1.00  2.490          H  
ATOM  10612 1HD1 LEU A 687     -26.799  45.341   8.060  1.00  2.490          H  
ATOM  10613 2HD1 LEU A 687     -27.123  45.626   9.785  1.00  2.490          H  
ATOM  10614 3HD1 LEU A 687     -25.690  46.351   9.019  1.00  2.490          H  
ATOM  10615 1HD2 LEU A 687     -24.894  43.825   7.377  1.00  2.490          H  
ATOM  10616 2HD2 LEU A 687     -23.740  44.803   8.313  1.00  2.490          H  
ATOM  10617 3HD2 LEU A 687     -23.891  43.057   8.612  1.00  2.490          H  
ATOM  10618  N   GLY A 688     -23.640  42.681  13.674  1.00  1.840          N  
ATOM  10619  CA  GLY A 688     -23.176  42.895  15.037  1.00  2.050          C  
ATOM  10620  C   GLY A 688     -24.327  43.231  15.978  1.00  1.690          C  
ATOM  10621  O   GLY A 688     -25.490  43.279  15.573  1.00  1.420          O  
ATOM  10622  H   GLY A 688     -24.069  41.788  13.430  1.00  2.210          H  
ATOM  10623 1HA  GLY A 688     -22.667  41.998  15.389  1.00  2.460          H  
ATOM  10624 2HA  GLY A 688     -22.445  43.703  15.052  1.00  2.460          H  
ATOM  10625  N   ALA A 689     -23.998  43.370  17.263  1.00  2.060          N  
ATOM  10626  CA  ALA A 689     -24.972  43.634  18.325  1.00  1.870          C  
ATOM  10627  C   ALA A 689     -25.644  44.980  18.156  1.00  1.750          C  
ATOM  10628  O   ALA A 689     -25.040  45.920  17.632  1.00  1.920          O  
ATOM  10629  CB  ALA A 689     -24.296  43.598  19.683  1.00  2.690          C  
ATOM  10630  H   ALA A 689     -23.021  43.308  17.510  1.00  2.470          H  
ATOM  10631  HA  ALA A 689     -25.744  42.865  18.280  1.00  2.240          H  
ATOM  10632 1HB  ALA A 689     -25.045  43.781  20.458  1.00  3.230          H  
ATOM  10633 2HB  ALA A 689     -23.836  42.626  19.840  1.00  3.230          H  
ATOM  10634 3HB  ALA A 689     -23.535  44.377  19.729  1.00  3.230          H  
ATOM  10635  N   GLU A 690     -26.894  45.072  18.589  1.00  1.660          N  
ATOM  10636  CA  GLU A 690     -27.589  46.342  18.605  1.00  1.740          C  
ATOM  10637  C   GLU A 690     -26.867  47.265  19.582  1.00  1.710          C  
ATOM  10638  O   GLU A 690     -26.501  46.835  20.677  1.00  1.780          O  
ATOM  10639  CB  GLU A 690     -29.042  46.134  19.033  1.00  2.400          C  
ATOM  10640  CG  GLU A 690     -29.844  45.236  18.095  1.00  2.400          C  
ATOM  10641  CD  GLU A 690     -29.683  43.764  18.417  1.00  2.400          C  
ATOM  10642  OE1 GLU A 690     -28.894  43.447  19.290  1.00  2.400          O  
ATOM  10643  OE2 GLU A 690     -30.336  42.964  17.799  1.00  2.400          O  
ATOM  10644  H   GLU A 690     -27.376  44.247  18.959  1.00  1.990          H  
ATOM  10645  HA  GLU A 690     -27.556  46.781  17.608  1.00  2.090          H  
ATOM  10646 1HB  GLU A 690     -29.070  45.701  20.033  1.00  2.880          H  
ATOM  10647 2HB  GLU A 690     -29.546  47.100  19.083  1.00  2.880          H  
ATOM  10648 1HG  GLU A 690     -30.899  45.501  18.164  1.00  2.880          H  
ATOM  10649 2HG  GLU A 690     -29.515  45.416  17.072  1.00  2.880          H  
ATOM  10650  N   ASN A 691     -26.715  48.538  19.226  1.00  1.830          N  
ATOM  10651  CA  ASN A 691     -26.045  49.502  20.099  1.00  1.940          C  
ATOM  10652  C   ASN A 691     -26.800  50.815  20.270  1.00  1.890          C  
ATOM  10653  O   ASN A 691     -26.253  51.882  19.988  1.00  2.230          O  
ATOM  10654  CB  ASN A 691     -24.625  49.772  19.630  1.00  2.670          C  
ATOM  10655  CG  ASN A 691     -23.710  48.567  19.753  1.00  2.670          C  
ATOM  10656  OD1 ASN A 691     -23.231  48.247  20.849  1.00  2.670          O  
ATOM  10657  ND2 ASN A 691     -23.451  47.911  18.665  1.00  2.670          N  
ATOM  10658  H   ASN A 691     -27.052  48.837  18.322  1.00  2.200          H  
ATOM  10659  HA  ASN A 691     -25.977  49.060  21.094  1.00  2.330          H  
ATOM  10660 1HB  ASN A 691     -24.643  50.092  18.588  1.00  3.210          H  
ATOM  10661 2HB  ASN A 691     -24.201  50.588  20.214  1.00  3.210          H  
ATOM  10662 1HD2 ASN A 691     -22.859  47.111  18.692  1.00  3.210          H  
ATOM  10663 2HD2 ASN A 691     -23.865  48.186  17.800  1.00  3.210          H  
ATOM  10664  N   SER A 692     -28.067  50.742  20.674  1.00  1.770          N  
ATOM  10665  CA  SER A 692     -28.855  51.947  20.920  1.00  1.660          C  
ATOM  10666  C   SER A 692     -28.207  52.710  22.070  1.00  1.440          C  
ATOM  10667  O   SER A 692     -27.633  52.093  22.982  1.00  1.350          O  
ATOM  10668  CB  SER A 692     -30.290  51.599  21.281  1.00  2.370          C  
ATOM  10669  OG  SER A 692     -30.948  50.954  20.221  1.00  2.370          O  
ATOM  10670  H   SER A 692     -28.496  49.848  20.869  1.00  2.120          H  
ATOM  10671  HA  SER A 692     -28.843  52.575  20.028  1.00  1.990          H  
ATOM  10672 1HB  SER A 692     -30.294  50.956  22.159  1.00  2.840          H  
ATOM  10673 2HB  SER A 692     -30.825  52.511  21.543  1.00  2.840          H  
ATOM  10674  HG  SER A 692     -31.849  50.804  20.522  1.00  2.840          H  
ATOM  10675  N   VAL A 693     -28.312  54.043  22.065  1.00  1.440          N  
ATOM  10676  CA  VAL A 693     -27.692  54.818  23.144  1.00  1.340          C  
ATOM  10677  C   VAL A 693     -28.654  55.739  23.882  1.00  1.370          C  
ATOM  10678  O   VAL A 693     -29.709  56.102  23.353  1.00  1.510          O  
ATOM  10679  CB  VAL A 693     -26.531  55.676  22.594  1.00  1.920          C  
ATOM  10680  CG1 VAL A 693     -25.475  54.773  21.969  1.00  1.920          C  
ATOM  10681  CG2 VAL A 693     -27.064  56.694  21.573  1.00  1.920          C  
ATOM  10682  H   VAL A 693     -28.810  54.499  21.316  1.00  1.730          H  
ATOM  10683  HA  VAL A 693     -27.278  54.118  23.871  1.00  1.610          H  
ATOM  10684  HB  VAL A 693     -26.059  56.204  23.419  1.00  2.300          H  
ATOM  10685 1HG1 VAL A 693     -24.645  55.375  21.604  1.00  2.300          H  
ATOM  10686 2HG1 VAL A 693     -25.112  54.068  22.715  1.00  2.300          H  
ATOM  10687 3HG1 VAL A 693     -25.906  54.219  21.136  1.00  2.300          H  
ATOM  10688 1HG2 VAL A 693     -26.238  57.300  21.202  1.00  2.300          H  
ATOM  10689 2HG2 VAL A 693     -27.526  56.170  20.742  1.00  2.300          H  
ATOM  10690 3HG2 VAL A 693     -27.797  57.341  22.037  1.00  2.300          H  
ATOM  10691  N   ALA A 694     -28.180  56.198  25.058  1.00  1.300          N  
ATOM  10692  CA  ALA A 694     -28.858  57.103  25.996  1.00  1.340          C  
ATOM  10693  C   ALA A 694     -29.284  58.439  25.387  1.00  1.540          C  
ATOM  10694  O   ALA A 694     -30.235  59.008  25.871  1.00  2.080          O  
ATOM  10695  CB  ALA A 694     -27.949  57.382  27.181  1.00  1.860          C  
ATOM  10696  H   ALA A 694     -27.285  55.832  25.349  1.00  1.560          H  
ATOM  10697  HA  ALA A 694     -29.758  56.597  26.347  1.00  1.610          H  
ATOM  10698 1HB  ALA A 694     -28.474  58.015  27.896  1.00  2.230          H  
ATOM  10699 2HB  ALA A 694     -27.676  56.442  27.660  1.00  2.230          H  
ATOM  10700 3HB  ALA A 694     -27.049  57.890  26.841  1.00  2.230          H  
ATOM  10701  N   TYR A 695     -28.542  58.997  24.445  1.00  1.350          N  
ATOM  10702  CA  TYR A 695     -28.948  60.216  23.711  1.00  1.480          C  
ATOM  10703  C   TYR A 695     -29.555  61.429  24.464  1.00  1.470          C  
ATOM  10704  O   TYR A 695     -30.778  61.558  24.549  1.00  1.690          O  
ATOM  10705  CB  TYR A 695     -29.895  59.811  22.576  1.00  2.020          C  
ATOM  10706  CG  TYR A 695     -30.263  60.945  21.637  1.00  2.020          C  
ATOM  10707  CD1 TYR A 695     -29.330  61.382  20.710  1.00  2.020          C  
ATOM  10708  CD2 TYR A 695     -31.518  61.536  21.684  1.00  2.020          C  
ATOM  10709  CE1 TYR A 695     -29.644  62.405  19.844  1.00  2.020          C  
ATOM  10710  CE2 TYR A 695     -31.831  62.560  20.818  1.00  2.020          C  
ATOM  10711  CZ  TYR A 695     -30.899  62.996  19.901  1.00  2.020          C  
ATOM  10712  OH  TYR A 695     -31.214  64.018  19.036  1.00  2.020          O  
ATOM  10713  H   TYR A 695     -27.697  58.532  24.151  1.00  1.620          H  
ATOM  10714  HA  TYR A 695     -28.042  60.593  23.238  1.00  1.780          H  
ATOM  10715 1HB  TYR A 695     -29.442  59.018  21.988  1.00  2.420          H  
ATOM  10716 2HB  TYR A 695     -30.814  59.408  23.002  1.00  2.420          H  
ATOM  10717  HD1 TYR A 695     -28.347  60.916  20.666  1.00  2.420          H  
ATOM  10718  HD2 TYR A 695     -32.254  61.191  22.412  1.00  2.420          H  
ATOM  10719  HE1 TYR A 695     -28.908  62.748  19.117  1.00  2.420          H  
ATOM  10720  HE2 TYR A 695     -32.815  63.026  20.858  1.00  2.420          H  
ATOM  10721  HH  TYR A 695     -30.462  64.198  18.466  1.00  2.420          H  
ATOM  10722  N   SER A 696     -28.725  62.313  25.018  1.00  1.500          N  
ATOM  10723  CA  SER A 696     -29.252  63.527  25.662  1.00  1.500          C  
ATOM  10724  C   SER A 696     -28.361  64.745  25.495  1.00  1.570          C  
ATOM  10725  O   SER A 696     -27.131  64.646  25.479  1.00  1.640          O  
ATOM  10726  CB  SER A 696     -29.522  63.355  27.127  1.00  2.100          C  
ATOM  10727  OG  SER A 696     -29.886  64.603  27.677  1.00  2.100          O  
ATOM  10728  H   SER A 696     -27.727  62.164  24.963  1.00  1.800          H  
ATOM  10729  HA  SER A 696     -30.207  63.760  25.186  1.00  1.800          H  
ATOM  10730 1HB  SER A 696     -30.331  62.636  27.267  1.00  2.520          H  
ATOM  10731 2HB  SER A 696     -28.668  62.976  27.620  1.00  2.520          H  
ATOM  10732  HG  SER A 696     -30.042  64.443  28.623  1.00  2.520          H  
ATOM  10733  N   ASN A 697     -29.005  65.910  25.420  1.00  1.590          N  
ATOM  10734  CA  ASN A 697     -28.356  67.208  25.239  1.00  1.660          C  
ATOM  10735  C   ASN A 697     -27.370  67.551  26.350  1.00  1.640          C  
ATOM  10736  O   ASN A 697     -26.491  68.394  26.165  1.00  1.750          O  
ATOM  10737  CB  ASN A 697     -29.403  68.297  25.130  1.00  2.300          C  
ATOM  10738  CG  ASN A 697     -30.152  68.253  23.830  1.00  2.300          C  
ATOM  10739  OD1 ASN A 697     -29.706  67.656  22.844  1.00  2.300          O  
ATOM  10740  ND2 ASN A 697     -31.299  68.877  23.809  1.00  2.300          N  
ATOM  10741  H   ASN A 697     -30.014  65.875  25.478  1.00  1.910          H  
ATOM  10742  HA  ASN A 697     -27.786  67.175  24.309  1.00  1.990          H  
ATOM  10743 1HB  ASN A 697     -30.112  68.198  25.952  1.00  2.760          H  
ATOM  10744 2HB  ASN A 697     -28.923  69.270  25.230  1.00  2.760          H  
ATOM  10745 1HD2 ASN A 697     -31.848  68.883  22.972  1.00  2.760          H  
ATOM  10746 2HD2 ASN A 697     -31.631  69.349  24.625  1.00  2.760          H  
ATOM  10747  N   ASN A 698     -27.542  66.940  27.516  1.00  1.540          N  
ATOM  10748  CA  ASN A 698     -26.654  67.197  28.633  1.00  1.570          C  
ATOM  10749  C   ASN A 698     -26.007  65.929  29.185  1.00  1.530          C  
ATOM  10750  O   ASN A 698     -25.629  65.907  30.356  1.00  1.570          O  
ATOM  10751  CB  ASN A 698     -27.387  67.939  29.731  1.00  2.190          C  
ATOM  10752  CG  ASN A 698     -28.512  67.142  30.315  1.00  2.190          C  
ATOM  10753  OD1 ASN A 698     -28.918  66.099  29.770  1.00  2.190          O  
ATOM  10754  ND2 ASN A 698     -29.037  67.613  31.420  1.00  2.190          N  
ATOM  10755  H   ASN A 698     -28.298  66.257  27.616  1.00  1.850          H  
ATOM  10756  HA  ASN A 698     -25.840  67.834  28.286  1.00  1.880          H  
ATOM  10757 1HB  ASN A 698     -26.683  68.203  30.525  1.00  2.620          H  
ATOM  10758 2HB  ASN A 698     -27.787  68.869  29.329  1.00  2.620          H  
ATOM  10759 1HD2 ASN A 698     -29.793  67.129  31.861  1.00  2.620          H  
ATOM  10760 2HD2 ASN A 698     -28.680  68.457  31.823  1.00  2.620          H  
ATOM  10761  N   SER A 699     -25.838  64.871  28.377  1.00  1.490          N  
ATOM  10762  CA  SER A 699     -25.236  63.644  28.934  1.00  1.460          C  
ATOM  10763  C   SER A 699     -23.981  63.158  28.217  1.00  1.440          C  
ATOM  10764  O   SER A 699     -23.894  63.178  26.984  1.00  1.460          O  
ATOM  10765  CB  SER A 699     -26.245  62.521  28.935  1.00  2.060          C  
ATOM  10766  OG  SER A 699     -25.678  61.333  29.406  1.00  2.060          O  
ATOM  10767  H   SER A 699     -26.145  64.895  27.396  1.00  1.790          H  
ATOM  10768  HA  SER A 699     -24.954  63.839  29.969  1.00  1.750          H  
ATOM  10769 1HB  SER A 699     -27.101  62.797  29.548  1.00  2.470          H  
ATOM  10770 2HB  SER A 699     -26.588  62.367  27.920  1.00  2.470          H  
ATOM  10771  HG  SER A 699     -26.404  60.713  29.511  1.00  2.470          H  
ATOM  10772  N   ILE A 700     -22.994  62.736  29.017  1.00  1.430          N  
ATOM  10773  CA  ILE A 700     -21.723  62.177  28.527  1.00  1.420          C  
ATOM  10774  C   ILE A 700     -21.301  60.887  29.275  1.00  1.380          C  
ATOM  10775  O   ILE A 700     -21.424  60.808  30.495  1.00  1.380          O  
ATOM  10776  CB  ILE A 700     -20.608  63.247  28.653  1.00  1.990          C  
ATOM  10777  CG1 ILE A 700     -19.271  62.752  28.017  1.00  1.990          C  
ATOM  10778  CG2 ILE A 700     -20.396  63.617  30.127  1.00  1.990          C  
ATOM  10779  CD1 ILE A 700     -18.235  63.851  27.801  1.00  1.990          C  
ATOM  10780  H   ILE A 700     -23.177  62.800  30.025  1.00  1.720          H  
ATOM  10781  HA  ILE A 700     -21.846  61.928  27.474  1.00  1.700          H  
ATOM  10782  HB  ILE A 700     -20.926  64.137  28.111  1.00  2.390          H  
ATOM  10783 1HG1 ILE A 700     -18.824  61.996  28.663  1.00  2.390          H  
ATOM  10784 2HG1 ILE A 700     -19.488  62.298  27.051  1.00  2.390          H  
ATOM  10785 1HG2 ILE A 700     -19.661  64.387  30.184  1.00  2.390          H  
ATOM  10786 2HG2 ILE A 700     -21.332  63.976  30.550  1.00  2.390          H  
ATOM  10787 3HG2 ILE A 700     -20.057  62.763  30.699  1.00  2.390          H  
ATOM  10788 1HD1 ILE A 700     -17.339  63.418  27.353  1.00  2.390          H  
ATOM  10789 2HD1 ILE A 700     -18.643  64.613  27.134  1.00  2.390          H  
ATOM  10790 3HD1 ILE A 700     -17.975  64.303  28.738  1.00  2.390          H  
ATOM  10791  N   ALA A 701     -20.788  59.874  28.566  1.00  1.340          N  
ATOM  10792  CA  ALA A 701     -20.259  58.678  29.238  1.00  1.290          C  
ATOM  10793  C   ALA A 701     -18.759  58.830  29.336  1.00  1.330          C  
ATOM  10794  O   ALA A 701     -18.126  59.245  28.365  1.00  1.340          O  
ATOM  10795  CB  ALA A 701     -20.613  57.415  28.483  1.00  1.830          C  
ATOM  10796  H   ALA A 701     -20.732  59.950  27.560  1.00  1.610          H  
ATOM  10797  HA  ALA A 701     -20.669  58.621  30.241  1.00  1.550          H  
ATOM  10798 1HB  ALA A 701     -20.205  56.557  29.008  1.00  2.190          H  
ATOM  10799 2HB  ALA A 701     -21.690  57.316  28.417  1.00  2.190          H  
ATOM  10800 3HB  ALA A 701     -20.193  57.452  27.481  1.00  2.190          H  
ATOM  10801  N   ILE A 702     -18.176  58.522  30.475  1.00  1.350          N  
ATOM  10802  CA  ILE A 702     -16.738  58.665  30.559  1.00  1.390          C  
ATOM  10803  C   ILE A 702     -16.157  57.348  31.009  1.00  1.460          C  
ATOM  10804  O   ILE A 702     -16.636  56.774  31.995  1.00  1.470          O  
ATOM  10805  CB  ILE A 702     -16.306  59.807  31.494  1.00  1.930          C  
ATOM  10806  CG1 ILE A 702     -16.924  61.113  30.974  1.00  1.930          C  
ATOM  10807  CG2 ILE A 702     -14.734  59.916  31.495  1.00  1.930          C  
ATOM  10808  CD1 ILE A 702     -16.768  62.271  31.847  1.00  1.930          C  
ATOM  10809  H   ILE A 702     -18.756  58.155  31.238  1.00  1.620          H  
ATOM  10810  HA  ILE A 702     -16.366  58.942  29.587  1.00  1.670          H  
ATOM  10811  HB  ILE A 702     -16.667  59.621  32.498  1.00  2.320          H  
ATOM  10812 1HG1 ILE A 702     -16.472  61.342  30.009  1.00  2.320          H  
ATOM  10813 2HG1 ILE A 702     -17.991  60.977  30.834  1.00  2.320          H  
ATOM  10814 1HG2 ILE A 702     -14.397  60.714  32.140  1.00  2.320          H  
ATOM  10815 2HG2 ILE A 702     -14.299  58.993  31.841  1.00  2.320          H  
ATOM  10816 3HG2 ILE A 702     -14.377  60.114  30.483  1.00  2.320          H  
ATOM  10817 1HD1 ILE A 702     -17.228  63.091  31.348  1.00  2.320          H  
ATOM  10818 2HD1 ILE A 702     -17.249  62.091  32.806  1.00  2.320          H  
ATOM  10819 3HD1 ILE A 702     -15.731  62.492  32.000  1.00  2.320          H  
ATOM  10820  N   PRO A 703     -15.204  56.763  30.274  1.00  1.510          N  
ATOM  10821  CA  PRO A 703     -14.557  55.536  30.658  1.00  1.590          C  
ATOM  10822  C   PRO A 703     -13.955  55.702  32.023  1.00  1.660          C  
ATOM  10823  O   PRO A 703     -13.301  56.718  32.264  1.00  1.780          O  
ATOM  10824  CB  PRO A 703     -13.466  55.392  29.596  1.00  2.390          C  
ATOM  10825  CG  PRO A 703     -14.023  56.125  28.387  1.00  2.390          C  
ATOM  10826  CD  PRO A 703     -14.781  57.293  28.954  1.00  2.390          C  
ATOM  10827  HA  PRO A 703     -15.247  54.690  30.627  1.00  1.910          H  
ATOM  10828 1HB  PRO A 703     -12.518  55.837  29.956  1.00  2.860          H  
ATOM  10829 2HB  PRO A 703     -13.271  54.323  29.422  1.00  2.860          H  
ATOM  10830 1HG  PRO A 703     -13.200  56.445  27.724  1.00  2.860          H  
ATOM  10831 2HG  PRO A 703     -14.677  55.466  27.791  1.00  2.860          H  
ATOM  10832 1HD  PRO A 703     -14.125  58.175  29.058  1.00  2.860          H  
ATOM  10833 2HD  PRO A 703     -15.644  57.466  28.283  1.00  2.860          H  
ATOM  10834  N   THR A 704     -14.105  54.703  32.891  1.00  1.670          N  
ATOM  10835  CA  THR A 704     -13.468  54.789  34.192  1.00  1.760          C  
ATOM  10836  C   THR A 704     -12.726  53.468  34.382  1.00  1.820          C  
ATOM  10837  O   THR A 704     -12.487  53.007  35.493  1.00  2.100          O  
ATOM  10838  CB  THR A 704     -14.555  55.007  35.290  1.00  2.430          C  
ATOM  10839  OG1 THR A 704     -15.305  56.177  34.964  1.00  2.430          O  
ATOM  10840  CG2 THR A 704     -13.943  55.253  36.697  1.00  2.430          C  
ATOM  10841  H   THR A 704     -14.689  53.885  32.680  1.00  2.000          H  
ATOM  10842  HA  THR A 704     -12.746  55.605  34.210  1.00  2.110          H  
ATOM  10843  HB  THR A 704     -15.223  54.142  35.320  1.00  2.910          H  
ATOM  10844  HG1 THR A 704     -15.809  56.017  34.156  1.00  2.910          H  
ATOM  10845 1HG2 THR A 704     -14.752  55.432  37.399  1.00  2.910          H  
ATOM  10846 2HG2 THR A 704     -13.371  54.419  37.051  1.00  2.910          H  
ATOM  10847 3HG2 THR A 704     -13.296  56.125  36.666  1.00  2.910          H  
ATOM  10848  N   ASN A 705     -12.231  52.941  33.274  1.00  1.610          N  
ATOM  10849  CA  ASN A 705     -11.459  51.705  33.217  1.00  1.650          C  
ATOM  10850  C   ASN A 705     -11.025  51.486  31.783  1.00  1.500          C  
ATOM  10851  O   ASN A 705     -11.648  52.013  30.865  1.00  1.360          O  
ATOM  10852  CB  ASN A 705     -12.260  50.506  33.733  1.00  2.290          C  
ATOM  10853  CG  ASN A 705     -11.392  49.309  34.093  1.00  2.290          C  
ATOM  10854  OD1 ASN A 705     -10.165  49.342  33.889  1.00  2.290          O  
ATOM  10855  ND2 ASN A 705     -11.994  48.258  34.596  1.00  2.290          N  
ATOM  10856  H   ASN A 705     -12.445  53.416  32.409  1.00  1.930          H  
ATOM  10857  HA  ASN A 705     -10.558  51.817  33.823  1.00  1.980          H  
ATOM  10858 1HB  ASN A 705     -12.836  50.773  34.611  1.00  2.750          H  
ATOM  10859 2HB  ASN A 705     -12.965  50.209  32.989  1.00  2.750          H  
ATOM  10860 1HD2 ASN A 705     -11.462  47.446  34.837  1.00  2.750          H  
ATOM  10861 2HD2 ASN A 705     -13.004  48.244  34.736  1.00  2.750          H  
ATOM  10862  N   PHE A 706     -10.000  50.677  31.588  1.00  1.690          N  
ATOM  10863  CA  PHE A 706      -9.470  50.355  30.262  1.00  1.610          C  
ATOM  10864  C   PHE A 706      -8.721  49.041  30.245  1.00  1.660          C  
ATOM  10865  O   PHE A 706      -8.229  48.562  31.278  1.00  2.170          O  
ATOM  10866  CB  PHE A 706      -8.519  51.453  29.793  1.00  2.290          C  
ATOM  10867  CG  PHE A 706      -7.327  51.589  30.671  1.00  2.290          C  
ATOM  10868  CD1 PHE A 706      -6.141  50.918  30.387  1.00  2.290          C  
ATOM  10869  CD2 PHE A 706      -7.390  52.378  31.800  1.00  2.290          C  
ATOM  10870  CE1 PHE A 706      -5.057  51.045  31.219  1.00  2.290          C  
ATOM  10871  CE2 PHE A 706      -6.319  52.499  32.630  1.00  2.290          C  
ATOM  10872  CZ  PHE A 706      -5.148  51.835  32.345  1.00  2.290          C  
ATOM  10873  H   PHE A 706      -9.584  50.253  32.416  1.00  2.030          H  
ATOM  10874  HA  PHE A 706     -10.272  50.274  29.554  1.00  1.930          H  
ATOM  10875 1HB  PHE A 706      -8.178  51.231  28.778  1.00  2.740          H  
ATOM  10876 2HB  PHE A 706      -9.043  52.408  29.762  1.00  2.740          H  
ATOM  10877  HD1 PHE A 706      -6.080  50.288  29.497  1.00  2.740          H  
ATOM  10878  HD2 PHE A 706      -8.313  52.902  32.024  1.00  2.740          H  
ATOM  10879  HE1 PHE A 706      -4.139  50.519  30.988  1.00  2.740          H  
ATOM  10880  HE2 PHE A 706      -6.394  53.119  33.521  1.00  2.740          H  
ATOM  10881  HZ  PHE A 706      -4.306  51.937  33.014  1.00  2.740          H  
ATOM  10882  N   THR A 707      -8.563  48.496  29.050  1.00  1.260          N  
ATOM  10883  CA  THR A 707      -7.704  47.351  28.881  1.00  1.190          C  
ATOM  10884  C   THR A 707      -6.704  47.610  27.779  1.00  1.320          C  
ATOM  10885  O   THR A 707      -6.941  48.408  26.864  1.00  1.470          O  
ATOM  10886  CB  THR A 707      -8.504  46.065  28.568  1.00  1.690          C  
ATOM  10887  OG1 THR A 707      -9.232  46.237  27.341  1.00  1.690          O  
ATOM  10888  CG2 THR A 707      -9.483  45.754  29.692  1.00  1.690          C  
ATOM  10889  H   THR A 707      -9.044  48.899  28.239  1.00  1.510          H  
ATOM  10890  HA  THR A 707      -7.145  47.202  29.790  1.00  1.430          H  
ATOM  10891  HB  THR A 707      -7.808  45.231  28.455  1.00  2.030          H  
ATOM  10892  HG1 THR A 707      -8.618  46.253  26.597  1.00  2.030          H  
ATOM  10893 1HG2 THR A 707     -10.030  44.845  29.453  1.00  2.030          H  
ATOM  10894 2HG2 THR A 707      -8.944  45.617  30.620  1.00  2.030          H  
ATOM  10895 3HG2 THR A 707     -10.175  46.564  29.802  1.00  2.030          H  
ATOM  10896  N   ILE A 708      -5.580  46.927  27.853  1.00  1.360          N  
ATOM  10897  CA  ILE A 708      -4.606  46.996  26.787  1.00  1.450          C  
ATOM  10898  C   ILE A 708      -4.689  45.693  26.006  1.00  1.080          C  
ATOM  10899  O   ILE A 708      -4.575  44.602  26.566  1.00  1.050          O  
ATOM  10900  CB  ILE A 708      -3.175  47.224  27.320  1.00  1.990          C  
ATOM  10901  CG1 ILE A 708      -3.113  48.506  28.267  1.00  1.990          C  
ATOM  10902  CG2 ILE A 708      -2.167  47.332  26.146  1.00  1.990          C  
ATOM  10903  CD1 ILE A 708      -3.574  49.825  27.692  1.00  1.990          C  
ATOM  10904  H   ILE A 708      -5.398  46.368  28.686  1.00  1.630          H  
ATOM  10905  HA  ILE A 708      -4.863  47.804  26.109  1.00  1.740          H  
ATOM  10906  HB  ILE A 708      -2.894  46.369  27.938  1.00  2.390          H  
ATOM  10907 1HG1 ILE A 708      -3.692  48.300  29.169  1.00  2.390          H  
ATOM  10908 2HG1 ILE A 708      -2.092  48.642  28.535  1.00  2.390          H  
ATOM  10909 1HG2 ILE A 708      -1.163  47.462  26.545  1.00  2.390          H  
ATOM  10910 2HG2 ILE A 708      -2.198  46.420  25.547  1.00  2.390          H  
ATOM  10911 3HG2 ILE A 708      -2.420  48.181  25.511  1.00  2.390          H  
ATOM  10912 1HD1 ILE A 708      -3.447  50.601  28.436  1.00  2.390          H  
ATOM  10913 2HD1 ILE A 708      -2.999  50.071  26.814  1.00  2.390          H  
ATOM  10914 3HD1 ILE A 708      -4.617  49.751  27.436  1.00  2.390          H  
ATOM  10915  N   SER A 709      -4.905  45.822  24.713  1.00  1.030          N  
ATOM  10916  CA  SER A 709      -5.050  44.675  23.835  1.00  0.780          C  
ATOM  10917  C   SER A 709      -3.924  44.648  22.842  1.00  0.770          C  
ATOM  10918  O   SER A 709      -3.332  45.684  22.527  1.00  0.970          O  
ATOM  10919  CB  SER A 709      -6.374  44.722  23.081  1.00  1.190          C  
ATOM  10920  OG  SER A 709      -7.477  44.634  23.948  1.00  1.190          O  
ATOM  10921  H   SER A 709      -4.967  46.774  24.341  1.00  1.240          H  
ATOM  10922  HA  SER A 709      -5.009  43.761  24.430  1.00  0.940          H  
ATOM  10923 1HB  SER A 709      -6.428  45.656  22.515  1.00  1.430          H  
ATOM  10924 2HB  SER A 709      -6.409  43.904  22.361  1.00  1.430          H  
ATOM  10925  HG  SER A 709      -8.254  44.634  23.387  1.00  1.430          H  
ATOM  10926  N   VAL A 710      -3.627  43.470  22.323  1.00  0.670          N  
ATOM  10927  CA  VAL A 710      -2.622  43.392  21.292  1.00  0.670          C  
ATOM  10928  C   VAL A 710      -3.243  42.694  20.107  1.00  0.650          C  
ATOM  10929  O   VAL A 710      -3.836  41.623  20.249  1.00  0.650          O  
ATOM  10930  CB  VAL A 710      -1.349  42.654  21.760  1.00  0.940          C  
ATOM  10931  CG1 VAL A 710      -0.304  42.633  20.600  1.00  0.940          C  
ATOM  10932  CG2 VAL A 710      -0.796  43.350  23.015  1.00  0.940          C  
ATOM  10933  H   VAL A 710      -4.150  42.647  22.598  1.00  0.800          H  
ATOM  10934  HA  VAL A 710      -2.342  44.393  21.001  1.00  0.800          H  
ATOM  10935  HB  VAL A 710      -1.588  41.618  21.987  1.00  1.130          H  
ATOM  10936 1HG1 VAL A 710       0.581  42.114  20.914  1.00  1.130          H  
ATOM  10937 2HG1 VAL A 710      -0.710  42.130  19.724  1.00  1.130          H  
ATOM  10938 3HG1 VAL A 710      -0.041  43.657  20.331  1.00  1.130          H  
ATOM  10939 1HG2 VAL A 710       0.105  42.840  23.357  1.00  1.130          H  
ATOM  10940 2HG2 VAL A 710      -0.576  44.365  22.778  1.00  1.130          H  
ATOM  10941 3HG2 VAL A 710      -1.531  43.338  23.806  1.00  1.130          H  
ATOM  10942  N   THR A 711      -3.139  43.298  18.940  1.00  0.640          N  
ATOM  10943  CA  THR A 711      -3.681  42.637  17.770  1.00  0.610          C  
ATOM  10944  C   THR A 711      -2.612  42.394  16.746  1.00  0.580          C  
ATOM  10945  O   THR A 711      -1.484  42.876  16.867  1.00  0.570          O  
ATOM  10946  CB  THR A 711      -4.829  43.403  17.115  1.00  0.870          C  
ATOM  10947  OG1 THR A 711      -5.403  42.532  16.128  1.00  0.870          O  
ATOM  10948  CG2 THR A 711      -4.327  44.716  16.457  1.00  0.870          C  
ATOM  10949  H   THR A 711      -2.666  44.202  18.896  1.00  0.770          H  
ATOM  10950  HA  THR A 711      -4.070  41.664  18.065  1.00  0.730          H  
ATOM  10951  HB  THR A 711      -5.581  43.634  17.868  1.00  1.040          H  
ATOM  10952  HG1 THR A 711      -6.259  42.881  15.853  1.00  1.040          H  
ATOM  10953 1HG2 THR A 711      -5.165  45.229  15.993  1.00  1.040          H  
ATOM  10954 2HG2 THR A 711      -3.890  45.355  17.227  1.00  1.040          H  
ATOM  10955 3HG2 THR A 711      -3.574  44.506  15.693  1.00  1.040          H  
ATOM  10956  N   THR A 712      -2.964  41.658  15.709  1.00  0.570          N  
ATOM  10957  CA  THR A 712      -1.969  41.325  14.702  1.00  0.540          C  
ATOM  10958  C   THR A 712      -2.393  41.702  13.306  1.00  0.540          C  
ATOM  10959  O   THR A 712      -3.490  41.361  12.853  1.00  0.540          O  
ATOM  10960  CB  THR A 712      -1.634  39.812  14.731  1.00  0.770          C  
ATOM  10961  OG1 THR A 712      -1.152  39.465  16.011  1.00  0.770          O  
ATOM  10962  CG2 THR A 712      -0.544  39.494  13.739  1.00  0.770          C  
ATOM  10963  H   THR A 712      -3.931  41.347  15.637  1.00  0.680          H  
ATOM  10964  HA  THR A 712      -1.058  41.871  14.924  1.00  0.650          H  
ATOM  10965  HB  THR A 712      -2.525  39.230  14.504  1.00  0.920          H  
ATOM  10966  HG1 THR A 712      -1.872  39.553  16.635  1.00  0.920          H  
ATOM  10967 1HG2 THR A 712      -0.306  38.433  13.791  1.00  0.920          H  
ATOM  10968 2HG2 THR A 712      -0.862  39.733  12.739  1.00  0.920          H  
ATOM  10969 3HG2 THR A 712       0.336  40.081  13.992  1.00  0.920          H  
ATOM  10970  N   GLU A 713      -1.487  42.366  12.608  1.00  0.540          N  
ATOM  10971  CA  GLU A 713      -1.727  42.716  11.219  1.00  0.550          C  
ATOM  10972  C   GLU A 713      -0.630  42.141  10.341  1.00  0.520          C  
ATOM  10973  O   GLU A 713       0.565  42.272  10.616  1.00  0.520          O  
ATOM  10974  CB  GLU A 713      -1.883  44.224  11.030  1.00  0.770          C  
ATOM  10975  CG  GLU A 713      -3.129  44.814  11.736  1.00  0.770          C  
ATOM  10976  CD  GLU A 713      -3.348  46.268  11.428  1.00  0.770          C  
ATOM  10977  OE1 GLU A 713      -2.515  46.832  10.741  1.00  0.770          O  
ATOM  10978  OE2 GLU A 713      -4.344  46.813  11.852  1.00  0.770          O  
ATOM  10979  H   GLU A 713      -0.615  42.619  13.090  1.00  0.650          H  
ATOM  10980  HA  GLU A 713      -2.666  42.259  10.905  1.00  0.660          H  
ATOM  10981 1HB  GLU A 713      -0.997  44.733  11.416  1.00  0.920          H  
ATOM  10982 2HB  GLU A 713      -1.953  44.452   9.966  1.00  0.920          H  
ATOM  10983 1HG  GLU A 713      -4.006  44.250  11.420  1.00  0.920          H  
ATOM  10984 2HG  GLU A 713      -3.026  44.684  12.811  1.00  0.920          H  
ATOM  10985  N   ILE A 714      -1.054  41.459   9.292  1.00  0.510          N  
ATOM  10986  CA  ILE A 714      -0.153  40.768   8.385  1.00  0.490          C  
ATOM  10987  C   ILE A 714      -0.136  41.430   7.017  1.00  0.510          C  
ATOM  10988  O   ILE A 714      -1.185  41.584   6.382  1.00  0.520          O  
ATOM  10989  CB  ILE A 714      -0.587  39.282   8.326  1.00  0.690          C  
ATOM  10990  CG1 ILE A 714      -0.477  38.703   9.800  1.00  0.690          C  
ATOM  10991  CG2 ILE A 714       0.286  38.482   7.308  1.00  0.690          C  
ATOM  10992  CD1 ILE A 714      -1.106  37.398  10.067  1.00  0.690          C  
ATOM  10993  H   ILE A 714      -2.052  41.410   9.128  1.00  0.610          H  
ATOM  10994  HA  ILE A 714       0.858  40.816   8.789  1.00  0.590          H  
ATOM  10995  HB  ILE A 714      -1.633  39.219   8.026  1.00  0.830          H  
ATOM  10996 1HG1 ILE A 714       0.543  38.602  10.029  1.00  0.830          H  
ATOM  10997 2HG1 ILE A 714      -0.920  39.397  10.483  1.00  0.830          H  
ATOM  10998 1HG2 ILE A 714      -0.030  37.441   7.283  1.00  0.830          H  
ATOM  10999 2HG2 ILE A 714       0.176  38.908   6.309  1.00  0.830          H  
ATOM  11000 3HG2 ILE A 714       1.332  38.534   7.602  1.00  0.830          H  
ATOM  11001 1HD1 ILE A 714      -0.943  37.117  11.106  1.00  0.830          H  
ATOM  11002 2HD1 ILE A 714      -2.173  37.473   9.876  1.00  0.830          H  
ATOM  11003 3HD1 ILE A 714      -0.685  36.659   9.431  1.00  0.830          H  
ATOM  11004  N   LEU A 715       1.060  41.813   6.575  1.00  0.540          N  
ATOM  11005  CA  LEU A 715       1.229  42.488   5.303  1.00  0.580          C  
ATOM  11006  C   LEU A 715       2.320  41.844   4.445  1.00  0.580          C  
ATOM  11007  O   LEU A 715       3.464  41.718   4.896  1.00  0.600          O  
ATOM  11008  CB  LEU A 715       1.632  43.953   5.511  1.00  0.800          C  
ATOM  11009  CG  LEU A 715       0.588  44.877   6.155  1.00  0.800          C  
ATOM  11010  CD1 LEU A 715       0.814  44.940   7.690  1.00  0.800          C  
ATOM  11011  CD2 LEU A 715       0.696  46.259   5.523  1.00  0.800          C  
ATOM  11012  H   LEU A 715       1.876  41.653   7.178  1.00  0.650          H  
ATOM  11013  HA  LEU A 715       0.273  42.489   4.796  1.00  0.700          H  
ATOM  11014 1HB  LEU A 715       2.522  43.972   6.139  1.00  0.960          H  
ATOM  11015 2HB  LEU A 715       1.897  44.373   4.535  1.00  0.960          H  
ATOM  11016  HG  LEU A 715      -0.409  44.469   5.978  1.00  0.960          H  
ATOM  11017 1HD1 LEU A 715       0.069  45.591   8.143  1.00  0.960          H  
ATOM  11018 2HD1 LEU A 715       0.736  43.960   8.141  1.00  0.960          H  
ATOM  11019 3HD1 LEU A 715       1.798  45.339   7.876  1.00  0.960          H  
ATOM  11020 1HD2 LEU A 715      -0.043  46.919   5.954  1.00  0.960          H  
ATOM  11021 2HD2 LEU A 715       1.668  46.656   5.699  1.00  0.960          H  
ATOM  11022 3HD2 LEU A 715       0.529  46.187   4.445  1.00  0.960          H  
ATOM  11023  N   PRO A 716       2.004  41.345   3.245  1.00  0.610          N  
ATOM  11024  CA  PRO A 716       2.955  40.830   2.288  1.00  0.610          C  
ATOM  11025  C   PRO A 716       3.944  41.928   1.924  1.00  0.600          C  
ATOM  11026  O   PRO A 716       3.572  43.100   1.852  1.00  0.600          O  
ATOM  11027  CB  PRO A 716       2.059  40.435   1.115  1.00  0.920          C  
ATOM  11028  CG  PRO A 716       0.713  40.154   1.729  1.00  0.920          C  
ATOM  11029  CD  PRO A 716       0.592  41.146   2.859  1.00  0.920          C  
ATOM  11030  HA  PRO A 716       3.484  39.966   2.696  1.00  0.730          H  
ATOM  11031 1HB  PRO A 716       1.998  41.262   0.417  1.00  1.100          H  
ATOM  11032 2HB  PRO A 716       2.493  39.589   0.587  1.00  1.100          H  
ATOM  11033 1HG  PRO A 716      -0.078  40.275   0.972  1.00  1.100          H  
ATOM  11034 2HG  PRO A 716       0.659  39.109   2.068  1.00  1.100          H  
ATOM  11035 1HD  PRO A 716       0.138  42.088   2.508  1.00  1.100          H  
ATOM  11036 2HD  PRO A 716       0.018  40.664   3.672  1.00  1.100          H  
ATOM  11037  N   VAL A 717       5.185  41.552   1.678  1.00  0.610          N  
ATOM  11038  CA  VAL A 717       6.218  42.502   1.274  1.00  0.620          C  
ATOM  11039  C   VAL A 717       6.831  42.128  -0.068  1.00  0.640          C  
ATOM  11040  O   VAL A 717       7.174  43.014  -0.849  1.00  0.670          O  
ATOM  11041  CB  VAL A 717       7.305  42.655   2.357  1.00  0.860          C  
ATOM  11042  CG1 VAL A 717       8.446  43.579   1.873  1.00  0.860          C  
ATOM  11043  CG2 VAL A 717       6.650  43.244   3.622  1.00  0.860          C  
ATOM  11044  H   VAL A 717       5.418  40.564   1.776  1.00  0.730          H  
ATOM  11045  HA  VAL A 717       5.747  43.478   1.156  1.00  0.740          H  
ATOM  11046  HB  VAL A 717       7.744  41.685   2.572  1.00  1.040          H  
ATOM  11047 1HG1 VAL A 717       9.179  43.671   2.664  1.00  1.040          H  
ATOM  11048 2HG1 VAL A 717       8.929  43.166   0.986  1.00  1.040          H  
ATOM  11049 3HG1 VAL A 717       8.050  44.558   1.634  1.00  1.040          H  
ATOM  11050 1HG2 VAL A 717       7.396  43.341   4.399  1.00  1.040          H  
ATOM  11051 2HG2 VAL A 717       6.222  44.212   3.392  1.00  1.040          H  
ATOM  11052 3HG2 VAL A 717       5.858  42.600   3.973  1.00  1.040          H  
ATOM  11053  N   SER A 718       7.025  40.830  -0.323  1.00  0.630          N  
ATOM  11054  CA  SER A 718       7.690  40.443  -1.563  1.00  0.650          C  
ATOM  11055  C   SER A 718       7.169  39.143  -2.176  1.00  0.670          C  
ATOM  11056  O   SER A 718       6.640  38.263  -1.495  1.00  0.700          O  
ATOM  11057  CB  SER A 718       9.182  40.303  -1.333  1.00  0.900          C  
ATOM  11058  OG  SER A 718       9.466  39.250  -0.446  1.00  0.900          O  
ATOM  11059  H   SER A 718       6.720  40.116   0.339  1.00  0.760          H  
ATOM  11060  HA  SER A 718       7.538  41.239  -2.290  1.00  0.780          H  
ATOM  11061 1HB  SER A 718       9.671  40.117  -2.286  1.00  1.080          H  
ATOM  11062 2HB  SER A 718       9.583  41.238  -0.939  1.00  1.080          H  
ATOM  11063  HG  SER A 718      10.425  39.182  -0.425  1.00  1.080          H  
ATOM  11064  N   MET A 719       7.343  39.057  -3.489  1.00  0.670          N  
ATOM  11065  CA  MET A 719       7.008  37.939  -4.366  1.00  0.690          C  
ATOM  11066  C   MET A 719       8.205  37.083  -4.674  1.00  0.680          C  
ATOM  11067  O   MET A 719       9.348  37.516  -4.523  1.00  0.730          O  
ATOM  11068  CB  MET A 719       6.495  38.451  -5.707  1.00  0.960          C  
ATOM  11069  CG  MET A 719       5.196  39.172  -5.694  1.00  0.960          C  
ATOM  11070  SD  MET A 719       4.859  39.975  -7.296  1.00  0.960          S  
ATOM  11071  CE  MET A 719       4.613  38.685  -8.519  1.00  0.960          C  
ATOM  11072  H   MET A 719       7.773  39.870  -3.925  1.00  0.800          H  
ATOM  11073  HA  MET A 719       6.260  37.316  -3.880  1.00  0.830          H  
ATOM  11074 1HB  MET A 719       7.233  39.110  -6.141  1.00  1.150          H  
ATOM  11075 2HB  MET A 719       6.399  37.602  -6.388  1.00  1.150          H  
ATOM  11076 1HG  MET A 719       4.389  38.478  -5.472  1.00  1.150          H  
ATOM  11077 2HG  MET A 719       5.216  39.917  -4.925  1.00  1.150          H  
ATOM  11078 1HE  MET A 719       4.414  39.144  -9.493  1.00  1.150          H  
ATOM  11079 2HE  MET A 719       5.511  38.073  -8.592  1.00  1.150          H  
ATOM  11080 3HE  MET A 719       3.771  38.055  -8.233  1.00  1.150          H  
ATOM  11081  N   THR A 720       7.946  35.866  -5.123  1.00  0.680          N  
ATOM  11082  CA  THR A 720       9.005  35.013  -5.615  1.00  0.690          C  
ATOM  11083  C   THR A 720       9.637  35.682  -6.829  1.00  0.760          C  
ATOM  11084  O   THR A 720       8.931  36.068  -7.761  1.00  0.860          O  
ATOM  11085  CB  THR A 720       8.444  33.627  -6.008  1.00  0.960          C  
ATOM  11086  OG1 THR A 720       7.836  33.017  -4.859  1.00  0.960          O  
ATOM  11087  CG2 THR A 720       9.542  32.729  -6.529  1.00  0.960          C  
ATOM  11088  H   THR A 720       6.997  35.524  -5.166  1.00  0.820          H  
ATOM  11089  HA  THR A 720       9.765  34.896  -4.842  1.00  0.830          H  
ATOM  11090  HB  THR A 720       7.690  33.754  -6.783  1.00  1.150          H  
ATOM  11091  HG1 THR A 720       7.362  32.223  -5.124  1.00  1.150          H  
ATOM  11092 1HG2 THR A 720       9.122  31.760  -6.797  1.00  1.150          H  
ATOM  11093 2HG2 THR A 720      10.005  33.170  -7.410  1.00  1.150          H  
ATOM  11094 3HG2 THR A 720      10.292  32.597  -5.752  1.00  1.150          H  
ATOM  11095  N   LYS A 721      10.957  35.775  -6.830  1.00  0.740          N  
ATOM  11096  CA  LYS A 721      11.705  36.351  -7.936  1.00  0.770          C  
ATOM  11097  C   LYS A 721      11.881  35.279  -8.994  1.00  0.790          C  
ATOM  11098  O   LYS A 721      12.292  34.167  -8.654  1.00  0.770          O  
ATOM  11099  CB  LYS A 721      13.081  36.788  -7.446  1.00  1.070          C  
ATOM  11100  CG  LYS A 721      13.103  37.932  -6.467  1.00  1.070          C  
ATOM  11101  CD  LYS A 721      14.477  38.035  -5.794  1.00  1.070          C  
ATOM  11102  CE  LYS A 721      15.614  38.413  -6.767  1.00  1.070          C  
ATOM  11103  NZ  LYS A 721      16.898  38.591  -6.064  1.00  1.070          N  
ATOM  11104  H   LYS A 721      11.458  35.431  -6.023  1.00  0.890          H  
ATOM  11105  HA  LYS A 721      11.152  37.191  -8.360  1.00  0.920          H  
ATOM  11106 1HB  LYS A 721      13.571  35.942  -6.963  1.00  1.280          H  
ATOM  11107 2HB  LYS A 721      13.674  37.068  -8.308  1.00  1.280          H  
ATOM  11108 1HG  LYS A 721      12.891  38.859  -6.968  1.00  1.280          H  
ATOM  11109 2HG  LYS A 721      12.339  37.773  -5.704  1.00  1.280          H  
ATOM  11110 1HD  LYS A 721      14.436  38.798  -5.009  1.00  1.280          H  
ATOM  11111 2HD  LYS A 721      14.726  37.078  -5.330  1.00  1.280          H  
ATOM  11112 1HE  LYS A 721      15.738  37.627  -7.498  1.00  1.280          H  
ATOM  11113 2HE  LYS A 721      15.367  39.341  -7.270  1.00  1.280          H  
ATOM  11114 1HZ  LYS A 721      17.615  38.831  -6.719  1.00  1.280          H  
ATOM  11115 2HZ  LYS A 721      16.797  39.370  -5.378  1.00  1.280          H  
ATOM  11116 3HZ  LYS A 721      17.135  37.686  -5.590  1.00  1.280          H  
ATOM  11117  N   THR A 722      11.560  35.566 -10.251  1.00  0.820          N  
ATOM  11118  CA  THR A 722      11.740  34.535 -11.268  1.00  0.840          C  
ATOM  11119  C   THR A 722      12.437  35.087 -12.494  1.00  0.910          C  
ATOM  11120  O   THR A 722      12.499  36.299 -12.703  1.00  0.990          O  
ATOM  11121  CB  THR A 722      10.402  33.893 -11.738  1.00  1.170          C  
ATOM  11122  OG1 THR A 722       9.617  34.860 -12.491  1.00  1.170          O  
ATOM  11123  CG2 THR A 722       9.587  33.392 -10.528  1.00  1.170          C  
ATOM  11124  H   THR A 722      11.206  36.480 -10.504  1.00  0.980          H  
ATOM  11125  HA  THR A 722      12.367  33.745 -10.861  1.00  1.010          H  
ATOM  11126  HB  THR A 722      10.626  33.041 -12.385  1.00  1.400          H  
ATOM  11127  HG1 THR A 722      10.121  35.102 -13.279  1.00  1.400          H  
ATOM  11128 1HG2 THR A 722       8.666  32.932 -10.875  1.00  1.400          H  
ATOM  11129 2HG2 THR A 722      10.177  32.659  -9.979  1.00  1.400          H  
ATOM  11130 3HG2 THR A 722       9.343  34.225  -9.871  1.00  1.400          H  
ATOM  11131  N   SER A 723      12.866  34.173 -13.349  1.00  0.900          N  
ATOM  11132  CA  SER A 723      13.470  34.482 -14.637  1.00  0.960          C  
ATOM  11133  C   SER A 723      13.161  33.359 -15.613  1.00  0.980          C  
ATOM  11134  O   SER A 723      13.043  32.191 -15.223  1.00  0.990          O  
ATOM  11135  CB  SER A 723      14.961  34.662 -14.514  1.00  1.320          C  
ATOM  11136  OG  SER A 723      15.523  34.962 -15.755  1.00  1.320          O  
ATOM  11137  H   SER A 723      12.812  33.196 -13.048  1.00  1.080          H  
ATOM  11138  HA  SER A 723      13.034  35.405 -15.021  1.00  1.150          H  
ATOM  11139 1HB  SER A 723      15.179  35.458 -13.803  1.00  1.580          H  
ATOM  11140 2HB  SER A 723      15.397  33.744 -14.134  1.00  1.580          H  
ATOM  11141  HG  SER A 723      16.461  35.097 -15.595  1.00  1.580          H  
ATOM  11142  N   VAL A 724      12.944  33.702 -16.877  1.00  1.000          N  
ATOM  11143  CA  VAL A 724      12.620  32.674 -17.854  1.00  1.020          C  
ATOM  11144  C   VAL A 724      13.560  32.609 -19.037  1.00  1.050          C  
ATOM  11145  O   VAL A 724      13.806  33.601 -19.720  1.00  1.060          O  
ATOM  11146  CB  VAL A 724      11.169  32.832 -18.369  1.00  1.420          C  
ATOM  11147  CG1 VAL A 724      10.887  31.759 -19.462  1.00  1.420          C  
ATOM  11148  CG2 VAL A 724      10.186  32.676 -17.179  1.00  1.420          C  
ATOM  11149  H   VAL A 724      13.072  34.662 -17.173  1.00  1.200          H  
ATOM  11150  HA  VAL A 724      12.673  31.712 -17.352  1.00  1.220          H  
ATOM  11151  HB  VAL A 724      11.035  33.813 -18.822  1.00  1.700          H  
ATOM  11152 1HG1 VAL A 724       9.896  31.856 -19.801  1.00  1.700          H  
ATOM  11153 2HG1 VAL A 724      11.546  31.886 -20.309  1.00  1.700          H  
ATOM  11154 3HG1 VAL A 724      11.028  30.768 -19.057  1.00  1.700          H  
ATOM  11155 1HG2 VAL A 724       9.159  32.777 -17.530  1.00  1.700          H  
ATOM  11156 2HG2 VAL A 724      10.325  31.703 -16.730  1.00  1.700          H  
ATOM  11157 3HG2 VAL A 724      10.385  33.437 -16.435  1.00  1.700          H  
ATOM  11158  N   ASP A 725      14.040  31.405 -19.303  1.00  1.060          N  
ATOM  11159  CA  ASP A 725      14.881  31.159 -20.448  1.00  1.100          C  
ATOM  11160  C   ASP A 725      13.935  30.973 -21.622  1.00  1.120          C  
ATOM  11161  O   ASP A 725      13.309  29.922 -21.784  1.00  1.120          O  
ATOM  11162  CB  ASP A 725      15.787  29.951 -20.181  1.00  1.520          C  
ATOM  11163  CG  ASP A 725      16.724  29.586 -21.320  1.00  1.520          C  
ATOM  11164  OD1 ASP A 725      16.407  29.905 -22.458  1.00  1.520          O  
ATOM  11165  OD2 ASP A 725      17.737  28.983 -21.063  1.00  1.520          O  
ATOM  11166  H   ASP A 725      13.777  30.638 -18.677  1.00  1.270          H  
ATOM  11167  HA  ASP A 725      15.506  32.033 -20.632  1.00  1.320          H  
ATOM  11168 1HB  ASP A 725      16.393  30.155 -19.299  1.00  1.830          H  
ATOM  11169 2HB  ASP A 725      15.175  29.101 -19.947  1.00  1.830          H  
ATOM  11170  N   CYS A 726      13.768  32.045 -22.397  1.00  1.160          N  
ATOM  11171  CA  CYS A 726      12.793  32.117 -23.474  1.00  1.190          C  
ATOM  11172  C   CYS A 726      13.036  31.008 -24.488  1.00  1.210          C  
ATOM  11173  O   CYS A 726      12.098  30.379 -24.980  1.00  1.270          O  
ATOM  11174  CB  CYS A 726      12.872  33.485 -24.150  1.00  1.650          C  
ATOM  11175  SG  CYS A 726      11.574  33.842 -25.360  1.00  1.650          S  
ATOM  11176  H   CYS A 726      14.339  32.859 -22.200  1.00  1.390          H  
ATOM  11177  HA  CYS A 726      11.795  31.992 -23.051  1.00  1.430          H  
ATOM  11178 1HB  CYS A 726      12.835  34.263 -23.384  1.00  1.980          H  
ATOM  11179 2HB  CYS A 726      13.833  33.574 -24.653  1.00  1.980          H  
ATOM  11180  N   THR A 727      14.302  30.769 -24.832  1.00  1.240          N  
ATOM  11181  CA  THR A 727      14.591  29.724 -25.801  1.00  1.260          C  
ATOM  11182  C   THR A 727      14.272  28.359 -25.224  1.00  1.240          C  
ATOM  11183  O   THR A 727      13.646  27.529 -25.897  1.00  1.270          O  
ATOM  11184  CB  THR A 727      16.048  29.759 -26.319  1.00  1.760          C  
ATOM  11185  OG1 THR A 727      16.298  31.017 -26.969  1.00  1.760          O  
ATOM  11186  CG2 THR A 727      16.251  28.620 -27.366  1.00  1.760          C  
ATOM  11187  H   THR A 727      15.046  31.297 -24.397  1.00  1.490          H  
ATOM  11188  HA  THR A 727      13.939  29.861 -26.648  1.00  1.510          H  
ATOM  11189  HB  THR A 727      16.743  29.632 -25.484  1.00  2.110          H  
ATOM  11190  HG1 THR A 727      16.312  31.714 -26.317  1.00  2.110          H  
ATOM  11191 1HG2 THR A 727      17.272  28.653 -27.743  1.00  2.110          H  
ATOM  11192 2HG2 THR A 727      16.071  27.646 -26.912  1.00  2.110          H  
ATOM  11193 3HG2 THR A 727      15.559  28.763 -28.194  1.00  2.110          H  
ATOM  11194  N   MET A 728      14.670  28.102 -23.977  1.00  1.210          N  
ATOM  11195  CA  MET A 728      14.384  26.789 -23.414  1.00  1.210          C  
ATOM  11196  C   MET A 728      12.874  26.521 -23.352  1.00  1.180          C  
ATOM  11197  O   MET A 728      12.424  25.430 -23.706  1.00  1.190          O  
ATOM  11198  CB  MET A 728      15.002  26.661 -22.031  1.00  1.690          C  
ATOM  11199  CG  MET A 728      14.885  25.280 -21.373  1.00  1.690          C  
ATOM  11200  SD  MET A 728      15.763  23.983 -22.243  1.00  1.690          S  
ATOM  11201  CE  MET A 728      17.474  24.316 -21.852  1.00  1.690          C  
ATOM  11202  H   MET A 728      15.202  28.808 -23.438  1.00  1.450          H  
ATOM  11203  HA  MET A 728      14.836  26.045 -24.058  1.00  1.450          H  
ATOM  11204 1HB  MET A 728      16.050  26.931 -22.080  1.00  2.030          H  
ATOM  11205 2HB  MET A 728      14.525  27.378 -21.389  1.00  2.030          H  
ATOM  11206 1HG  MET A 728      15.272  25.332 -20.360  1.00  2.030          H  
ATOM  11207 2HG  MET A 728      13.837  24.989 -21.320  1.00  2.030          H  
ATOM  11208 1HE  MET A 728      18.105  23.563 -22.338  1.00  2.030          H  
ATOM  11209 2HE  MET A 728      17.755  25.306 -22.211  1.00  2.030          H  
ATOM  11210 3HE  MET A 728      17.617  24.267 -20.772  1.00  2.030          H  
ATOM  11211  N   TYR A 729      12.087  27.527 -22.953  1.00  1.160          N  
ATOM  11212  CA  TYR A 729      10.633  27.403 -22.857  1.00  1.140          C  
ATOM  11213  C   TYR A 729       9.989  27.088 -24.215  1.00  1.170          C  
ATOM  11214  O   TYR A 729       9.089  26.244 -24.314  1.00  1.230          O  
ATOM  11215  CB  TYR A 729      10.001  28.672 -22.262  1.00  1.600          C  
ATOM  11216  CG  TYR A 729       8.477  28.559 -22.073  1.00  1.600          C  
ATOM  11217  CD1 TYR A 729       7.978  27.900 -20.956  1.00  1.600          C  
ATOM  11218  CD2 TYR A 729       7.587  29.090 -23.009  1.00  1.600          C  
ATOM  11219  CE1 TYR A 729       6.617  27.765 -20.781  1.00  1.600          C  
ATOM  11220  CE2 TYR A 729       6.224  28.959 -22.825  1.00  1.600          C  
ATOM  11221  CZ  TYR A 729       5.733  28.294 -21.725  1.00  1.600          C  
ATOM  11222  OH  TYR A 729       4.360  28.153 -21.564  1.00  1.600          O  
ATOM  11223  H   TYR A 729      12.517  28.408 -22.657  1.00  1.390          H  
ATOM  11224  HA  TYR A 729      10.409  26.572 -22.193  1.00  1.370          H  
ATOM  11225 1HB  TYR A 729      10.458  28.880 -21.289  1.00  1.920          H  
ATOM  11226 2HB  TYR A 729      10.211  29.524 -22.911  1.00  1.920          H  
ATOM  11227  HD1 TYR A 729       8.668  27.475 -20.222  1.00  1.920          H  
ATOM  11228  HD2 TYR A 729       7.962  29.606 -23.884  1.00  1.920          H  
ATOM  11229  HE1 TYR A 729       6.241  27.233 -19.913  1.00  1.920          H  
ATOM  11230  HE2 TYR A 729       5.535  29.375 -23.557  1.00  1.920          H  
ATOM  11231  HH  TYR A 729       4.165  27.504 -20.847  1.00  1.920          H  
ATOM  11232  N   ILE A 730      10.405  27.814 -25.248  1.00  1.210          N  
ATOM  11233  CA  ILE A 730       9.793  27.674 -26.553  1.00  1.230          C  
ATOM  11234  C   ILE A 730      10.380  26.548 -27.426  1.00  1.260          C  
ATOM  11235  O   ILE A 730       9.633  25.795 -28.048  1.00  1.270          O  
ATOM  11236  CB  ILE A 730       9.949  28.992 -27.322  1.00  1.710          C  
ATOM  11237  CG1 ILE A 730       9.239  30.106 -26.566  1.00  1.710          C  
ATOM  11238  CG2 ILE A 730       9.315  28.829 -28.693  1.00  1.710          C  
ATOM  11239  CD1 ILE A 730       9.522  31.451 -27.043  1.00  1.710          C  
ATOM  11240  H   ILE A 730      11.123  28.530 -25.099  1.00  1.450          H  
ATOM  11241  HA  ILE A 730       8.736  27.477 -26.408  1.00  1.480          H  
ATOM  11242  HB  ILE A 730      11.002  29.251 -27.410  1.00  2.060          H  
ATOM  11243 1HG1 ILE A 730       8.216  29.970 -26.621  1.00  2.060          H  
ATOM  11244 2HG1 ILE A 730       9.547  30.071 -25.527  1.00  2.060          H  
ATOM  11245 1HG2 ILE A 730       9.407  29.736 -29.229  1.00  2.060          H  
ATOM  11246 2HG2 ILE A 730       9.793  28.049 -29.259  1.00  2.060          H  
ATOM  11247 3HG2 ILE A 730       8.271  28.577 -28.573  1.00  2.060          H  
ATOM  11248 1HD1 ILE A 730       8.989  32.140 -26.418  1.00  2.060          H  
ATOM  11249 2HD1 ILE A 730      10.589  31.635 -26.967  1.00  2.060          H  
ATOM  11250 3HD1 ILE A 730       9.211  31.582 -28.062  1.00  2.060          H  
ATOM  11251  N   CYS A 731      11.708  26.512 -27.553  1.00  1.300          N  
ATOM  11252  CA  CYS A 731      12.402  25.616 -28.466  1.00  1.340          C  
ATOM  11253  C   CYS A 731      13.336  24.582 -27.828  1.00  1.380          C  
ATOM  11254  O   CYS A 731      13.790  23.657 -28.500  1.00  1.630          O  
ATOM  11255  CB  CYS A 731      13.248  26.454 -29.415  1.00  1.860          C  
ATOM  11256  SG  CYS A 731      12.295  27.505 -30.506  1.00  1.860          S  
ATOM  11257  H   CYS A 731      12.257  27.151 -26.998  1.00  1.560          H  
ATOM  11258  HA  CYS A 731      11.656  25.085 -29.038  1.00  1.610          H  
ATOM  11259 1HB  CYS A 731      13.895  27.101 -28.824  1.00  2.230          H  
ATOM  11260 2HB  CYS A 731      13.895  25.819 -30.004  1.00  2.230          H  
ATOM  11261  N   GLY A 732      13.581  24.686 -26.555  1.00  1.280          N  
ATOM  11262  CA  GLY A 732      14.654  23.917 -25.953  1.00  1.300          C  
ATOM  11263  C   GLY A 732      14.899  22.499 -26.426  1.00  1.360          C  
ATOM  11264  O   GLY A 732      14.613  22.220 -25.291  1.00  1.840          O  
ATOM  11265  H   GLY A 732      13.140  25.421 -26.000  1.00  1.540          H  
ATOM  11266 1HA  GLY A 732      15.578  24.486 -26.053  1.00  1.560          H  
ATOM  11267 2HA  GLY A 732      14.451  23.874 -24.887  1.00  1.560          H  
ATOM  11268  N   ASP A 733      16.209  22.569 -26.657  1.00  1.290          N  
ATOM  11269  CA  ASP A 733      17.075  21.607 -27.348  1.00  1.360          C  
ATOM  11270  C   ASP A 733      16.897  21.345 -28.840  1.00  1.400          C  
ATOM  11271  O   ASP A 733      17.680  20.584 -29.417  1.00  1.590          O  
ATOM  11272  CB  ASP A 733      17.044  20.276 -26.599  1.00  1.880          C  
ATOM  11273  CG  ASP A 733      17.610  20.410 -25.183  1.00  1.880          C  
ATOM  11274  OD1 ASP A 733      18.435  21.282 -24.974  1.00  1.880          O  
ATOM  11275  OD2 ASP A 733      17.244  19.632 -24.335  1.00  1.880          O  
ATOM  11276  H   ASP A 733      16.717  22.993 -25.891  1.00  1.550          H  
ATOM  11277  HA  ASP A 733      18.090  21.989 -27.236  1.00  1.630          H  
ATOM  11278 1HB  ASP A 733      16.017  19.913 -26.535  1.00  2.250          H  
ATOM  11279 2HB  ASP A 733      17.625  19.532 -27.144  1.00  2.250          H  
ATOM  11280  N   SER A 734      15.967  22.029 -29.486  1.00  1.390          N  
ATOM  11281  CA  SER A 734      15.803  21.917 -30.926  1.00  1.490          C  
ATOM  11282  C   SER A 734      16.589  22.989 -31.659  1.00  1.540          C  
ATOM  11283  O   SER A 734      16.340  24.190 -31.496  1.00  1.640          O  
ATOM  11284  CB  SER A 734      14.338  21.996 -31.304  1.00  2.050          C  
ATOM  11285  OG  SER A 734      14.178  22.094 -32.699  1.00  2.050          O  
ATOM  11286  H   SER A 734      15.328  22.634 -28.967  1.00  1.670          H  
ATOM  11287  HA  SER A 734      16.180  20.944 -31.241  1.00  1.790          H  
ATOM  11288 1HB  SER A 734      13.829  21.104 -30.943  1.00  2.460          H  
ATOM  11289 2HB  SER A 734      13.880  22.840 -30.818  1.00  2.460          H  
ATOM  11290  HG  SER A 734      13.235  21.963 -32.853  1.00  2.460          H  
ATOM  11291  N   THR A 735      17.569  22.558 -32.453  1.00  1.530          N  
ATOM  11292  CA  THR A 735      18.431  23.478 -33.184  1.00  1.560          C  
ATOM  11293  C   THR A 735      17.633  24.278 -34.192  1.00  1.580          C  
ATOM  11294  O   THR A 735      17.794  25.498 -34.296  1.00  1.590          O  
ATOM  11295  CB  THR A 735      19.568  22.734 -33.920  1.00  2.170          C  
ATOM  11296  OG1 THR A 735      20.400  22.060 -32.964  1.00  2.170          O  
ATOM  11297  CG2 THR A 735      20.418  23.733 -34.713  1.00  2.170          C  
ATOM  11298  H   THR A 735      17.709  21.561 -32.546  1.00  1.840          H  
ATOM  11299  HA  THR A 735      18.876  24.174 -32.473  1.00  1.870          H  
ATOM  11300  HB  THR A 735      19.142  21.998 -34.607  1.00  2.610          H  
ATOM  11301  HG1 THR A 735      19.910  21.333 -32.581  1.00  2.610          H  
ATOM  11302 1HG2 THR A 735      21.217  23.196 -35.220  1.00  2.610          H  
ATOM  11303 2HG2 THR A 735      19.810  24.247 -35.456  1.00  2.610          H  
ATOM  11304 3HG2 THR A 735      20.848  24.465 -34.031  1.00  2.610          H  
ATOM  11305  N   GLU A 736      16.764  23.593 -34.930  1.00  1.590          N  
ATOM  11306  CA  GLU A 736      15.980  24.237 -35.960  1.00  1.600          C  
ATOM  11307  C   GLU A 736      15.033  25.251 -35.351  1.00  1.560          C  
ATOM  11308  O   GLU A 736      14.907  26.371 -35.858  1.00  1.580          O  
ATOM  11309  CB  GLU A 736      15.197  23.180 -36.737  1.00  2.240          C  
ATOM  11310  CG  GLU A 736      16.079  22.216 -37.550  1.00  2.240          C  
ATOM  11311  CD  GLU A 736      16.714  21.133 -36.693  1.00  2.240          C  
ATOM  11312  OE1 GLU A 736      16.395  21.075 -35.523  1.00  2.240          O  
ATOM  11313  OE2 GLU A 736      17.521  20.393 -37.192  1.00  2.240          O  
ATOM  11314  H   GLU A 736      16.669  22.585 -34.787  1.00  1.910          H  
ATOM  11315  HA  GLU A 736      16.656  24.757 -36.639  1.00  1.920          H  
ATOM  11316 1HB  GLU A 736      14.604  22.590 -36.039  1.00  2.680          H  
ATOM  11317 2HB  GLU A 736      14.504  23.668 -37.422  1.00  2.680          H  
ATOM  11318 1HG  GLU A 736      15.470  21.745 -38.321  1.00  2.680          H  
ATOM  11319 2HG  GLU A 736      16.863  22.790 -38.042  1.00  2.680          H  
ATOM  11320  N   CYS A 737      14.395  24.892 -34.237  1.00  1.520          N  
ATOM  11321  CA  CYS A 737      13.478  25.827 -33.621  1.00  1.490          C  
ATOM  11322  C   CYS A 737      14.250  27.039 -33.118  1.00  1.550          C  
ATOM  11323  O   CYS A 737      13.785  28.163 -33.298  1.00  1.930          O  
ATOM  11324  CB  CYS A 737      12.657  25.156 -32.533  1.00  2.100          C  
ATOM  11325  SG  CYS A 737      11.346  26.194 -31.739  1.00  2.100          S  
ATOM  11326  H   CYS A 737      14.528  23.963 -33.834  1.00  1.820          H  
ATOM  11327  HA  CYS A 737      12.782  26.169 -34.380  1.00  1.790          H  
ATOM  11328 1HB  CYS A 737      12.161  24.291 -32.966  1.00  2.520          H  
ATOM  11329 2HB  CYS A 737      13.312  24.783 -31.785  1.00  2.520          H  
ATOM  11330  N   SER A 738      15.422  26.832 -32.495  1.00  1.460          N  
ATOM  11331  CA  SER A 738      16.208  27.946 -31.986  1.00  1.450          C  
ATOM  11332  C   SER A 738      16.561  28.903 -33.122  1.00  1.510          C  
ATOM  11333  O   SER A 738      16.402  30.123 -32.991  1.00  1.530          O  
ATOM  11334  CB  SER A 738      17.464  27.433 -31.317  1.00  2.030          C  
ATOM  11335  OG  SER A 738      18.241  28.486 -30.816  1.00  2.030          O  
ATOM  11336  H   SER A 738      15.770  25.883 -32.333  1.00  1.750          H  
ATOM  11337  HA  SER A 738      15.610  28.480 -31.247  1.00  1.740          H  
ATOM  11338 1HB  SER A 738      17.189  26.757 -30.506  1.00  2.440          H  
ATOM  11339 2HB  SER A 738      18.046  26.857 -32.035  1.00  2.440          H  
ATOM  11340  HG  SER A 738      18.994  28.073 -30.393  1.00  2.440          H  
ATOM  11341  N   ASN A 739      16.995  28.362 -34.269  1.00  1.550          N  
ATOM  11342  CA  ASN A 739      17.334  29.229 -35.384  1.00  1.600          C  
ATOM  11343  C   ASN A 739      16.114  30.042 -35.828  1.00  1.610          C  
ATOM  11344  O   ASN A 739      16.220  31.239 -36.094  1.00  1.610          O  
ATOM  11345  CB  ASN A 739      17.878  28.413 -36.536  1.00  2.220          C  
ATOM  11346  CG  ASN A 739      19.262  27.891 -36.277  1.00  2.220          C  
ATOM  11347  OD1 ASN A 739      19.989  28.382 -35.406  1.00  2.220          O  
ATOM  11348  ND2 ASN A 739      19.649  26.894 -37.026  1.00  2.220          N  
ATOM  11349  H   ASN A 739      17.132  27.348 -34.336  1.00  1.860          H  
ATOM  11350  HA  ASN A 739      18.096  29.931 -35.055  1.00  1.920          H  
ATOM  11351 1HB  ASN A 739      17.213  27.564 -36.714  1.00  2.660          H  
ATOM  11352 2HB  ASN A 739      17.887  29.019 -37.440  1.00  2.660          H  
ATOM  11353 1HD2 ASN A 739      20.563  26.507 -36.907  1.00  2.660          H  
ATOM  11354 2HD2 ASN A 739      19.035  26.520 -37.720  1.00  2.660          H  
ATOM  11355  N   LEU A 740      14.927  29.422 -35.856  1.00  1.610          N  
ATOM  11356  CA  LEU A 740      13.718  30.166 -36.213  1.00  1.620          C  
ATOM  11357  C   LEU A 740      13.382  31.228 -35.168  1.00  1.570          C  
ATOM  11358  O   LEU A 740      13.038  32.361 -35.521  1.00  1.630          O  
ATOM  11359  CB  LEU A 740      12.520  29.213 -36.359  1.00  2.260          C  
ATOM  11360  CG  LEU A 740      12.522  28.260 -37.575  1.00  2.260          C  
ATOM  11361  CD1 LEU A 740      11.414  27.238 -37.387  1.00  2.260          C  
ATOM  11362  CD2 LEU A 740      12.294  29.057 -38.872  1.00  2.260          C  
ATOM  11363  H   LEU A 740      14.885  28.411 -35.684  1.00  1.930          H  
ATOM  11364  HA  LEU A 740      13.901  30.676 -37.152  1.00  1.940          H  
ATOM  11365 1HB  LEU A 740      12.476  28.593 -35.464  1.00  2.720          H  
ATOM  11366 2HB  LEU A 740      11.608  29.807 -36.399  1.00  2.720          H  
ATOM  11367  HG  LEU A 740      13.477  27.733 -37.630  1.00  2.720          H  
ATOM  11368 1HD1 LEU A 740      11.407  26.551 -38.207  1.00  2.720          H  
ATOM  11369 2HD1 LEU A 740      11.617  26.699 -36.487  1.00  2.720          H  
ATOM  11370 3HD1 LEU A 740      10.443  27.732 -37.318  1.00  2.720          H  
ATOM  11371 1HD2 LEU A 740      12.290  28.381 -39.719  1.00  2.720          H  
ATOM  11372 2HD2 LEU A 740      11.336  29.575 -38.822  1.00  2.720          H  
ATOM  11373 3HD2 LEU A 740      13.085  29.782 -39.017  1.00  2.720          H  
ATOM  11374  N   LEU A 741      13.548  30.881 -33.886  1.00  1.500          N  
ATOM  11375  CA  LEU A 741      13.258  31.756 -32.758  1.00  1.480          C  
ATOM  11376  C   LEU A 741      14.104  33.013 -32.774  1.00  1.480          C  
ATOM  11377  O   LEU A 741      13.682  34.040 -32.252  1.00  1.460          O  
ATOM  11378  CB  LEU A 741      13.411  31.040 -31.414  1.00  2.080          C  
ATOM  11379  CG  LEU A 741      12.893  31.818 -30.122  1.00  2.080          C  
ATOM  11380  CD1 LEU A 741      11.400  32.117 -30.224  1.00  2.080          C  
ATOM  11381  CD2 LEU A 741      13.147  30.970 -28.908  1.00  2.080          C  
ATOM  11382  H   LEU A 741      13.822  29.918 -33.682  1.00  1.800          H  
ATOM  11383  HA  LEU A 741      12.225  32.046 -32.858  1.00  1.780          H  
ATOM  11384 1HB  LEU A 741      12.872  30.110 -31.485  1.00  2.500          H  
ATOM  11385 2HB  LEU A 741      14.468  30.808 -31.269  1.00  2.500          H  
ATOM  11386  HG  LEU A 741      13.428  32.767 -30.023  1.00  2.500          H  
ATOM  11387 1HD1 LEU A 741      11.077  32.642 -29.324  1.00  2.500          H  
ATOM  11388 2HD1 LEU A 741      11.186  32.728 -31.070  1.00  2.500          H  
ATOM  11389 3HD1 LEU A 741      10.870  31.180 -30.314  1.00  2.500          H  
ATOM  11390 1HD2 LEU A 741      12.807  31.501 -28.015  1.00  2.500          H  
ATOM  11391 2HD2 LEU A 741      12.612  30.032 -28.996  1.00  2.500          H  
ATOM  11392 3HD2 LEU A 741      14.215  30.777 -28.836  1.00  2.500          H  
ATOM  11393  N   LEU A 742      15.280  32.982 -33.394  1.00  1.510          N  
ATOM  11394  CA  LEU A 742      16.118  34.171 -33.430  1.00  1.520          C  
ATOM  11395  C   LEU A 742      15.374  35.387 -34.013  1.00  1.530          C  
ATOM  11396  O   LEU A 742      15.634  36.518 -33.587  1.00  1.530          O  
ATOM  11397  CB  LEU A 742      17.378  33.911 -34.272  1.00  2.120          C  
ATOM  11398  CG  LEU A 742      18.426  32.906 -33.702  1.00  2.120          C  
ATOM  11399  CD1 LEU A 742      19.474  32.630 -34.774  1.00  2.120          C  
ATOM  11400  CD2 LEU A 742      19.090  33.467 -32.439  1.00  2.120          C  
ATOM  11401  H   LEU A 742      15.639  32.087 -33.753  1.00  1.810          H  
ATOM  11402  HA  LEU A 742      16.401  34.414 -32.411  1.00  1.820          H  
ATOM  11403 1HB  LEU A 742      17.056  33.524 -35.239  1.00  2.550          H  
ATOM  11404 2HB  LEU A 742      17.883  34.859 -34.439  1.00  2.550          H  
ATOM  11405  HG  LEU A 742      17.936  31.972 -33.463  1.00  2.550          H  
ATOM  11406 1HD1 LEU A 742      20.201  31.910 -34.395  1.00  2.550          H  
ATOM  11407 2HD1 LEU A 742      18.984  32.217 -35.660  1.00  2.550          H  
ATOM  11408 3HD1 LEU A 742      19.984  33.554 -35.039  1.00  2.550          H  
ATOM  11409 1HD2 LEU A 742      19.818  32.747 -32.068  1.00  2.550          H  
ATOM  11410 2HD2 LEU A 742      19.595  34.404 -32.676  1.00  2.550          H  
ATOM  11411 3HD2 LEU A 742      18.350  33.644 -31.667  1.00  2.550          H  
ATOM  11412  N   GLN A 743      14.409  35.197 -34.938  1.00  1.530          N  
ATOM  11413  CA  GLN A 743      13.694  36.354 -35.498  1.00  1.540          C  
ATOM  11414  C   GLN A 743      12.842  37.060 -34.430  1.00  1.510          C  
ATOM  11415  O   GLN A 743      12.368  38.175 -34.649  1.00  1.540          O  
ATOM  11416  CB  GLN A 743      12.777  35.979 -36.674  1.00  2.150          C  
ATOM  11417  CG  GLN A 743      11.516  35.246 -36.287  1.00  2.150          C  
ATOM  11418  CD  GLN A 743      10.679  34.821 -37.464  1.00  2.150          C  
ATOM  11419  OE1 GLN A 743      10.301  35.647 -38.303  1.00  2.150          O  
ATOM  11420  NE2 GLN A 743      10.379  33.530 -37.540  1.00  2.150          N  
ATOM  11421  H   GLN A 743      14.172  34.259 -35.282  1.00  1.840          H  
ATOM  11422  HA  GLN A 743      14.432  37.068 -35.860  1.00  1.850          H  
ATOM  11423 1HB  GLN A 743      12.488  36.881 -37.211  1.00  2.580          H  
ATOM  11424 2HB  GLN A 743      13.325  35.344 -37.367  1.00  2.580          H  
ATOM  11425 1HG  GLN A 743      11.768  34.378 -35.709  1.00  2.580          H  
ATOM  11426 2HG  GLN A 743      10.899  35.919 -35.695  1.00  2.580          H  
ATOM  11427 1HE2 GLN A 743       9.811  33.185 -38.292  1.00  2.580          H  
ATOM  11428 2HE2 GLN A 743      10.715  32.897 -36.837  1.00  2.580          H  
ATOM  11429  N   TYR A 744      12.594  36.375 -33.306  1.00  1.470          N  
ATOM  11430  CA  TYR A 744      11.797  36.850 -32.190  1.00  1.440          C  
ATOM  11431  C   TYR A 744      12.673  37.207 -30.986  1.00  1.430          C  
ATOM  11432  O   TYR A 744      12.159  37.403 -29.876  1.00  1.400          O  
ATOM  11433  CB  TYR A 744      10.796  35.788 -31.742  1.00  2.030          C  
ATOM  11434  CG  TYR A 744       9.759  35.388 -32.762  1.00  2.030          C  
ATOM  11435  CD1 TYR A 744       9.898  34.217 -33.474  1.00  2.030          C  
ATOM  11436  CD2 TYR A 744       8.663  36.180 -32.968  1.00  2.030          C  
ATOM  11437  CE1 TYR A 744       8.937  33.848 -34.392  1.00  2.030          C  
ATOM  11438  CE2 TYR A 744       7.710  35.829 -33.877  1.00  2.030          C  
ATOM  11439  CZ  TYR A 744       7.838  34.667 -34.592  1.00  2.030          C  
ATOM  11440  OH  TYR A 744       6.865  34.332 -35.507  1.00  2.030          O  
ATOM  11441  H   TYR A 744      13.028  35.462 -33.185  1.00  1.760          H  
ATOM  11442  HA  TYR A 744      11.265  37.744 -32.508  1.00  1.730          H  
ATOM  11443 1HB  TYR A 744      11.346  34.907 -31.456  1.00  2.430          H  
ATOM  11444 2HB  TYR A 744      10.276  36.142 -30.855  1.00  2.430          H  
ATOM  11445  HD1 TYR A 744      10.757  33.591 -33.314  1.00  2.430          H  
ATOM  11446  HD2 TYR A 744       8.548  37.081 -32.412  1.00  2.430          H  
ATOM  11447  HE1 TYR A 744       9.041  32.919 -34.959  1.00  2.430          H  
ATOM  11448  HE2 TYR A 744       6.843  36.471 -34.032  1.00  2.430          H  
ATOM  11449  HH  TYR A 744       7.057  33.448 -35.917  1.00  2.430          H  
ATOM  11450  N   GLY A 745      13.988  37.343 -31.184  1.00  1.450          N  
ATOM  11451  CA  GLY A 745      14.872  37.658 -30.067  1.00  1.440          C  
ATOM  11452  C   GLY A 745      14.433  38.919 -29.307  1.00  1.410          C  
ATOM  11453  O   GLY A 745      14.604  39.000 -28.085  1.00  1.370          O  
ATOM  11454  H   GLY A 745      14.397  37.176 -32.110  1.00  1.740          H  
ATOM  11455 1HA  GLY A 745      14.899  36.809 -29.382  1.00  1.730          H  
ATOM  11456 2HA  GLY A 745      15.886  37.791 -30.445  1.00  1.730          H  
ATOM  11457  N   SER A 746      13.852  39.903 -30.008  1.00  1.430          N  
ATOM  11458  CA  SER A 746      13.384  41.129 -29.366  1.00  1.400          C  
ATOM  11459  C   SER A 746      12.195  40.915 -28.407  1.00  1.360          C  
ATOM  11460  O   SER A 746      12.014  41.695 -27.466  1.00  1.320          O  
ATOM  11461  CB  SER A 746      12.980  42.136 -30.426  1.00  1.970          C  
ATOM  11462  OG  SER A 746      11.838  41.707 -31.117  1.00  1.970          O  
ATOM  11463  H   SER A 746      13.749  39.819 -31.012  1.00  1.720          H  
ATOM  11464  HA  SER A 746      14.213  41.546 -28.795  1.00  1.680          H  
ATOM  11465 1HB  SER A 746      12.786  43.100 -29.957  1.00  2.370          H  
ATOM  11466 2HB  SER A 746      13.802  42.272 -31.127  1.00  2.370          H  
ATOM  11467  HG  SER A 746      11.663  42.379 -31.785  1.00  2.370          H  
ATOM  11468  N   PHE A 747      11.423  39.835 -28.599  1.00  1.380          N  
ATOM  11469  CA  PHE A 747      10.271  39.548 -27.745  1.00  1.330          C  
ATOM  11470  C   PHE A 747      10.809  38.967 -26.479  1.00  1.310          C  
ATOM  11471  O   PHE A 747      10.405  39.339 -25.373  1.00  1.300          O  
ATOM  11472  CB  PHE A 747       9.342  38.527 -28.400  1.00  1.880          C  
ATOM  11473  CG  PHE A 747       8.533  39.060 -29.511  1.00  1.880          C  
ATOM  11474  CD1 PHE A 747       9.076  39.198 -30.762  1.00  1.880          C  
ATOM  11475  CD2 PHE A 747       7.206  39.391 -29.322  1.00  1.880          C  
ATOM  11476  CE1 PHE A 747       8.331  39.673 -31.810  1.00  1.880          C  
ATOM  11477  CE2 PHE A 747       6.447  39.862 -30.370  1.00  1.880          C  
ATOM  11478  CZ  PHE A 747       7.014  40.002 -31.619  1.00  1.880          C  
ATOM  11479  H   PHE A 747      11.630  39.186 -29.357  1.00  1.660          H  
ATOM  11480  HA  PHE A 747       9.733  40.472 -27.527  1.00  1.600          H  
ATOM  11481 1HB  PHE A 747       9.924  37.687 -28.775  1.00  2.260          H  
ATOM  11482 2HB  PHE A 747       8.664  38.136 -27.649  1.00  2.260          H  
ATOM  11483  HD1 PHE A 747      10.110  38.937 -30.917  1.00  2.260          H  
ATOM  11484  HD2 PHE A 747       6.760  39.277 -28.330  1.00  2.260          H  
ATOM  11485  HE1 PHE A 747       8.787  39.780 -32.796  1.00  2.260          H  
ATOM  11486  HE2 PHE A 747       5.399  40.122 -30.215  1.00  2.260          H  
ATOM  11487  HZ  PHE A 747       6.419  40.375 -32.450  1.00  2.260          H  
ATOM  11488  N   CYS A 748      11.756  38.051 -26.659  1.00  1.320          N  
ATOM  11489  CA  CYS A 748      12.364  37.373 -25.539  1.00  1.290          C  
ATOM  11490  C   CYS A 748      13.076  38.395 -24.663  1.00  1.270          C  
ATOM  11491  O   CYS A 748      12.987  38.338 -23.433  1.00  1.240          O  
ATOM  11492  CB  CYS A 748      13.340  36.310 -26.038  1.00  1.820          C  
ATOM  11493  SG  CYS A 748      12.553  34.827 -26.859  1.00  1.820          S  
ATOM  11494  H   CYS A 748      12.027  37.807 -27.617  1.00  1.580          H  
ATOM  11495  HA  CYS A 748      11.592  36.891 -24.954  1.00  1.550          H  
ATOM  11496 1HB  CYS A 748      14.010  36.767 -26.765  1.00  2.180          H  
ATOM  11497 2HB  CYS A 748      13.956  35.973 -25.213  1.00  2.180          H  
ATOM  11498  N   THR A 749      13.728  39.367 -25.307  1.00  1.290          N  
ATOM  11499  CA  THR A 749      14.445  40.427 -24.625  1.00  1.280          C  
ATOM  11500  C   THR A 749      13.501  41.259 -23.763  1.00  1.250          C  
ATOM  11501  O   THR A 749      13.807  41.528 -22.597  1.00  1.220          O  
ATOM  11502  CB  THR A 749      15.166  41.333 -25.644  1.00  1.800          C  
ATOM  11503  OG1 THR A 749      16.136  40.557 -26.379  1.00  1.800          O  
ATOM  11504  CG2 THR A 749      15.872  42.471 -24.924  1.00  1.800          C  
ATOM  11505  H   THR A 749      13.768  39.331 -26.326  1.00  1.550          H  
ATOM  11506  HA  THR A 749      15.192  39.975 -23.976  1.00  1.540          H  
ATOM  11507  HB  THR A 749      14.442  41.746 -26.339  1.00  2.160          H  
ATOM  11508  HG1 THR A 749      15.673  39.916 -26.966  1.00  2.160          H  
ATOM  11509 1HG2 THR A 749      16.376  43.097 -25.656  1.00  2.160          H  
ATOM  11510 2HG2 THR A 749      15.149  43.071 -24.379  1.00  2.160          H  
ATOM  11511 3HG2 THR A 749      16.603  42.065 -24.228  1.00  2.160          H  
ATOM  11512  N   GLN A 750      12.352  41.663 -24.315  1.00  1.260          N  
ATOM  11513  CA  GLN A 750      11.395  42.448 -23.546  1.00  1.240          C  
ATOM  11514  C   GLN A 750      10.853  41.676 -22.338  1.00  1.190          C  
ATOM  11515  O   GLN A 750      10.713  42.246 -21.246  1.00  1.170          O  
ATOM  11516  CB  GLN A 750      10.236  42.859 -24.449  1.00  1.740          C  
ATOM  11517  CG  GLN A 750      10.598  43.888 -25.500  1.00  1.740          C  
ATOM  11518  CD  GLN A 750       9.481  44.089 -26.500  1.00  1.740          C  
ATOM  11519  OE1 GLN A 750       8.508  43.328 -26.508  1.00  1.740          O  
ATOM  11520  NE2 GLN A 750       9.610  45.100 -27.347  1.00  1.740          N  
ATOM  11521  H   GLN A 750      12.166  41.464 -25.307  1.00  1.510          H  
ATOM  11522  HA  GLN A 750      11.898  43.342 -23.183  1.00  1.490          H  
ATOM  11523 1HB  GLN A 750       9.861  41.972 -24.967  1.00  2.090          H  
ATOM  11524 2HB  GLN A 750       9.422  43.255 -23.845  1.00  2.090          H  
ATOM  11525 1HG  GLN A 750      10.779  44.838 -25.002  1.00  2.090          H  
ATOM  11526 2HG  GLN A 750      11.491  43.577 -26.025  1.00  2.090          H  
ATOM  11527 1HE2 GLN A 750       8.901  45.271 -28.032  1.00  2.090          H  
ATOM  11528 2HE2 GLN A 750      10.416  45.690 -27.308  1.00  2.090          H  
ATOM  11529  N   LEU A 751      10.582  40.374 -22.520  1.00  1.180          N  
ATOM  11530  CA  LEU A 751      10.069  39.540 -21.436  1.00  1.140          C  
ATOM  11531  C   LEU A 751      11.110  39.445 -20.314  1.00  1.130          C  
ATOM  11532  O   LEU A 751      10.779  39.577 -19.127  1.00  1.110          O  
ATOM  11533  CB  LEU A 751       9.769  38.124 -21.987  1.00  1.610          C  
ATOM  11534  CG  LEU A 751       8.577  37.984 -23.022  1.00  1.610          C  
ATOM  11535  CD1 LEU A 751       8.626  36.587 -23.670  1.00  1.610          C  
ATOM  11536  CD2 LEU A 751       7.235  38.160 -22.342  1.00  1.610          C  
ATOM  11537  H   LEU A 751      10.685  39.974 -23.461  1.00  1.420          H  
ATOM  11538  HA  LEU A 751       9.166  39.995 -21.038  1.00  1.370          H  
ATOM  11539 1HB  LEU A 751      10.668  37.759 -22.481  1.00  1.930          H  
ATOM  11540 2HB  LEU A 751       9.558  37.467 -21.145  1.00  1.930          H  
ATOM  11541  HG  LEU A 751       8.678  38.738 -23.792  1.00  1.930          H  
ATOM  11542 1HD1 LEU A 751       7.812  36.488 -24.389  1.00  1.930          H  
ATOM  11543 2HD1 LEU A 751       9.565  36.451 -24.182  1.00  1.930          H  
ATOM  11544 3HD1 LEU A 751       8.531  35.841 -22.910  1.00  1.930          H  
ATOM  11545 1HD2 LEU A 751       6.462  38.058 -23.098  1.00  1.930          H  
ATOM  11546 2HD2 LEU A 751       7.099  37.396 -21.585  1.00  1.930          H  
ATOM  11547 3HD2 LEU A 751       7.162  39.145 -21.888  1.00  1.930          H  
ATOM  11548  N   ASN A 752      12.387  39.294 -20.698  1.00  1.140          N  
ATOM  11549  CA  ASN A 752      13.476  39.193 -19.739  1.00  1.130          C  
ATOM  11550  C   ASN A 752      13.646  40.479 -18.954  1.00  1.130          C  
ATOM  11551  O   ASN A 752      13.869  40.445 -17.735  1.00  1.100          O  
ATOM  11552  CB  ASN A 752      14.772  38.876 -20.463  1.00  1.590          C  
ATOM  11553  CG  ASN A 752      14.822  37.485 -20.954  1.00  1.590          C  
ATOM  11554  OD1 ASN A 752      14.131  36.619 -20.428  1.00  1.590          O  
ATOM  11555  ND2 ASN A 752      15.630  37.230 -21.947  1.00  1.590          N  
ATOM  11556  H   ASN A 752      12.591  39.161 -21.694  1.00  1.370          H  
ATOM  11557  HA  ASN A 752      13.246  38.397 -19.031  1.00  1.360          H  
ATOM  11558 1HB  ASN A 752      14.881  39.547 -21.314  1.00  1.900          H  
ATOM  11559 2HB  ASN A 752      15.615  39.051 -19.798  1.00  1.900          H  
ATOM  11560 1HD2 ASN A 752      15.692  36.294 -22.289  1.00  1.900          H  
ATOM  11561 2HD2 ASN A 752      16.185  37.957 -22.348  1.00  1.900          H  
ATOM  11562  N   ARG A 753      13.537  41.620 -19.638  1.00  1.160          N  
ATOM  11563  CA  ARG A 753      13.676  42.902 -18.974  1.00  1.160          C  
ATOM  11564  C   ARG A 753      12.569  43.121 -17.957  1.00  1.120          C  
ATOM  11565  O   ARG A 753      12.835  43.584 -16.842  1.00  1.100          O  
ATOM  11566  CB  ARG A 753      13.682  44.027 -19.992  1.00  1.620          C  
ATOM  11567  CG  ARG A 753      14.952  44.112 -20.826  1.00  1.620          C  
ATOM  11568  CD  ARG A 753      14.846  45.124 -21.889  1.00  1.620          C  
ATOM  11569  NE  ARG A 753      16.077  45.223 -22.661  1.00  1.620          N  
ATOM  11570  CZ  ARG A 753      16.222  45.908 -23.815  1.00  1.620          C  
ATOM  11571  NH1 ARG A 753      15.201  46.556 -24.339  1.00  1.620          N  
ATOM  11572  NH2 ARG A 753      17.398  45.925 -24.422  1.00  1.620          N  
ATOM  11573  H   ARG A 753      13.407  41.581 -20.656  1.00  1.390          H  
ATOM  11574  HA  ARG A 753      14.632  42.913 -18.452  1.00  1.390          H  
ATOM  11575 1HB  ARG A 753      12.848  43.889 -20.680  1.00  1.950          H  
ATOM  11576 2HB  ARG A 753      13.540  44.981 -19.488  1.00  1.950          H  
ATOM  11577 1HG  ARG A 753      15.785  44.387 -20.182  1.00  1.950          H  
ATOM  11578 2HG  ARG A 753      15.160  43.150 -21.285  1.00  1.950          H  
ATOM  11579 1HD  ARG A 753      14.038  44.835 -22.563  1.00  1.950          H  
ATOM  11580 2HD  ARG A 753      14.632  46.097 -21.450  1.00  1.950          H  
ATOM  11581  HE  ARG A 753      16.892  44.742 -22.297  1.00  1.950          H  
ATOM  11582 1HH1 ARG A 753      14.304  46.546 -23.881  1.00  1.950          H  
ATOM  11583 2HH1 ARG A 753      15.316  47.067 -25.204  1.00  1.950          H  
ATOM  11584 1HH2 ARG A 753      18.182  45.428 -24.020  1.00  1.950          H  
ATOM  11585 2HH2 ARG A 753      17.517  46.434 -25.286  1.00  1.950          H  
ATOM  11586  N   ALA A 754      11.328  42.770 -18.320  1.00  1.110          N  
ATOM  11587  CA  ALA A 754      10.214  42.941 -17.402  1.00  1.080          C  
ATOM  11588  C   ALA A 754      10.390  42.106 -16.146  1.00  1.030          C  
ATOM  11589  O   ALA A 754      10.204  42.611 -15.032  1.00  1.000          O  
ATOM  11590  CB  ALA A 754       8.934  42.542 -18.085  1.00  1.520          C  
ATOM  11591  H   ALA A 754      11.154  42.427 -19.273  1.00  1.330          H  
ATOM  11592  HA  ALA A 754      10.167  43.989 -17.113  1.00  1.300          H  
ATOM  11593 1HB  ALA A 754       8.100  42.676 -17.410  1.00  1.830          H  
ATOM  11594 2HB  ALA A 754       8.790  43.148 -18.978  1.00  1.830          H  
ATOM  11595 3HB  ALA A 754       9.021  41.498 -18.365  1.00  1.830          H  
ATOM  11596  N   LEU A 755      10.806  40.842 -16.310  1.00  1.020          N  
ATOM  11597  CA  LEU A 755      10.984  39.982 -15.152  1.00  0.970          C  
ATOM  11598  C   LEU A 755      12.165  40.424 -14.310  1.00  0.960          C  
ATOM  11599  O   LEU A 755      12.106  40.343 -13.079  1.00  0.930          O  
ATOM  11600  CB  LEU A 755      11.117  38.517 -15.579  1.00  1.380          C  
ATOM  11601  CG  LEU A 755       9.827  37.865 -16.185  1.00  1.380          C  
ATOM  11602  CD1 LEU A 755      10.171  36.469 -16.704  1.00  1.380          C  
ATOM  11603  CD2 LEU A 755       8.679  37.783 -15.118  1.00  1.380          C  
ATOM  11604  H   LEU A 755      10.945  40.466 -17.256  1.00  1.220          H  
ATOM  11605  HA  LEU A 755      10.109  40.081 -14.525  1.00  1.160          H  
ATOM  11606 1HB  LEU A 755      11.903  38.461 -16.339  1.00  1.650          H  
ATOM  11607 2HB  LEU A 755      11.431  37.925 -14.715  1.00  1.650          H  
ATOM  11608  HG  LEU A 755       9.497  38.468 -17.030  1.00  1.650          H  
ATOM  11609 1HD1 LEU A 755       9.286  36.016 -17.154  1.00  1.650          H  
ATOM  11610 2HD1 LEU A 755      10.959  36.544 -17.457  1.00  1.650          H  
ATOM  11611 3HD1 LEU A 755      10.515  35.850 -15.878  1.00  1.650          H  
ATOM  11612 1HD2 LEU A 755       7.800  37.331 -15.561  1.00  1.650          H  
ATOM  11613 2HD2 LEU A 755       9.009  37.176 -14.272  1.00  1.650          H  
ATOM  11614 3HD2 LEU A 755       8.412  38.762 -14.770  1.00  1.650          H  
ATOM  11615  N   THR A 756      13.230  40.913 -14.957  1.00  1.000          N  
ATOM  11616  CA  THR A 756      14.395  41.388 -14.235  1.00  1.000          C  
ATOM  11617  C   THR A 756      13.970  42.554 -13.366  1.00  0.980          C  
ATOM  11618  O   THR A 756      14.332  42.616 -12.190  1.00  0.960          O  
ATOM  11619  CB  THR A 756      15.526  41.828 -15.187  1.00  1.400          C  
ATOM  11620  OG1 THR A 756      15.948  40.705 -15.982  1.00  1.400          O  
ATOM  11621  CG2 THR A 756      16.718  42.347 -14.369  1.00  1.400          C  
ATOM  11622  H   THR A 756      13.254  40.915 -15.978  1.00  1.200          H  
ATOM  11623  HA  THR A 756      14.765  40.590 -13.594  1.00  1.200          H  
ATOM  11624  HB  THR A 756      15.163  42.614 -15.849  1.00  1.680          H  
ATOM  11625  HG1 THR A 756      15.226  40.467 -16.606  1.00  1.680          H  
ATOM  11626 1HG2 THR A 756      17.512  42.647 -15.049  1.00  1.680          H  
ATOM  11627 2HG2 THR A 756      16.420  43.205 -13.767  1.00  1.680          H  
ATOM  11628 3HG2 THR A 756      17.079  41.556 -13.715  1.00  1.680          H  
ATOM  11629  N   GLY A 757      13.193  43.473 -13.949  1.00  1.010          N  
ATOM  11630  CA  GLY A 757      12.688  44.640 -13.256  1.00  1.000          C  
ATOM  11631  C   GLY A 757      11.932  44.224 -12.006  1.00  0.960          C  
ATOM  11632  O   GLY A 757      12.216  44.728 -10.913  1.00  0.940          O  
ATOM  11633  H   GLY A 757      12.964  43.373 -14.943  1.00  1.210          H  
ATOM  11634 1HA  GLY A 757      13.514  45.298 -12.993  1.00  1.200          H  
ATOM  11635 2HA  GLY A 757      12.024  45.190 -13.923  1.00  1.200          H  
ATOM  11636  N   ILE A 758      10.997  43.275 -12.155  1.00  0.940          N  
ATOM  11637  CA  ILE A 758      10.220  42.833 -11.011  1.00  0.910          C  
ATOM  11638  C   ILE A 758      11.127  42.243  -9.954  1.00  0.880          C  
ATOM  11639  O   ILE A 758      10.972  42.574  -8.777  1.00  0.860          O  
ATOM  11640  CB  ILE A 758       9.181  41.740 -11.376  1.00  1.290          C  
ATOM  11641  CG1 ILE A 758       8.087  42.327 -12.281  1.00  1.290          C  
ATOM  11642  CG2 ILE A 758       8.552  41.120 -10.055  1.00  1.290          C  
ATOM  11643  CD1 ILE A 758       7.197  41.274 -12.919  1.00  1.290          C  
ATOM  11644  H   ILE A 758      10.808  42.905 -13.094  1.00  1.130          H  
ATOM  11645  HA  ILE A 758       9.704  43.695 -10.587  1.00  1.090          H  
ATOM  11646  HB  ILE A 758       9.681  40.953 -11.945  1.00  1.540          H  
ATOM  11647 1HG1 ILE A 758       7.470  43.010 -11.705  1.00  1.540          H  
ATOM  11648 2HG1 ILE A 758       8.567  42.891 -13.077  1.00  1.540          H  
ATOM  11649 1HG2 ILE A 758       7.837  40.345 -10.298  1.00  1.540          H  
ATOM  11650 2HG2 ILE A 758       9.320  40.676  -9.427  1.00  1.540          H  
ATOM  11651 3HG2 ILE A 758       8.049  41.906  -9.498  1.00  1.540          H  
ATOM  11652 1HD1 ILE A 758       6.474  41.729 -13.550  1.00  1.540          H  
ATOM  11653 2HD1 ILE A 758       7.804  40.608 -13.513  1.00  1.540          H  
ATOM  11654 3HD1 ILE A 758       6.689  40.724 -12.157  1.00  1.540          H  
ATOM  11655  N   ALA A 759      12.045  41.352 -10.352  1.00  0.890          N  
ATOM  11656  CA  ALA A 759      12.911  40.700  -9.387  1.00  0.870          C  
ATOM  11657  C   ALA A 759      13.729  41.714  -8.589  1.00  0.870          C  
ATOM  11658  O   ALA A 759      13.856  41.590  -7.371  1.00  0.880          O  
ATOM  11659  CB  ALA A 759      13.825  39.726 -10.110  1.00  1.230          C  
ATOM  11660  H   ALA A 759      12.123  41.107 -11.345  1.00  1.070          H  
ATOM  11661  HA  ALA A 759      12.279  40.154  -8.695  1.00  1.040          H  
ATOM  11662 1HB  ALA A 759      14.453  39.207  -9.411  1.00  1.470          H  
ATOM  11663 2HB  ALA A 759      13.219  39.002 -10.659  1.00  1.470          H  
ATOM  11664 3HB  ALA A 759      14.446  40.279 -10.815  1.00  1.470          H  
ATOM  11665  N   VAL A 760      14.219  42.765  -9.246  1.00  0.890          N  
ATOM  11666  CA  VAL A 760      14.971  43.790  -8.537  1.00  0.890          C  
ATOM  11667  C   VAL A 760      14.088  44.510  -7.526  1.00  0.870          C  
ATOM  11668  O   VAL A 760      14.491  44.720  -6.370  1.00  0.860          O  
ATOM  11669  CB  VAL A 760      15.592  44.802  -9.519  1.00  1.250          C  
ATOM  11670  CG1 VAL A 760      16.199  45.993  -8.751  1.00  1.250          C  
ATOM  11671  CG2 VAL A 760      16.681  44.100 -10.334  1.00  1.250          C  
ATOM  11672  H   VAL A 760      14.114  42.808 -10.266  1.00  1.070          H  
ATOM  11673  HA  VAL A 760      15.783  43.303  -7.998  1.00  1.070          H  
ATOM  11674  HB  VAL A 760      14.814  45.179 -10.189  1.00  1.500          H  
ATOM  11675 1HG1 VAL A 760      16.633  46.693  -9.461  1.00  1.500          H  
ATOM  11676 2HG1 VAL A 760      15.427  46.500  -8.178  1.00  1.500          H  
ATOM  11677 3HG1 VAL A 760      16.975  45.634  -8.074  1.00  1.500          H  
ATOM  11678 1HG2 VAL A 760      17.118  44.802 -11.041  1.00  1.500          H  
ATOM  11679 2HG2 VAL A 760      17.453  43.730  -9.662  1.00  1.500          H  
ATOM  11680 3HG2 VAL A 760      16.256  43.267 -10.876  1.00  1.500          H  
ATOM  11681  N   GLU A 761      12.872  44.870  -7.944  1.00  0.880          N  
ATOM  11682  CA  GLU A 761      11.950  45.563  -7.061  1.00  0.860          C  
ATOM  11683  C   GLU A 761      11.628  44.737  -5.826  1.00  0.810          C  
ATOM  11684  O   GLU A 761      11.459  45.298  -4.745  1.00  0.800          O  
ATOM  11685  CB  GLU A 761      10.661  45.931  -7.778  1.00  1.210          C  
ATOM  11686  CG  GLU A 761      10.821  47.022  -8.816  1.00  1.210          C  
ATOM  11687  CD  GLU A 761       9.546  47.320  -9.497  1.00  1.210          C  
ATOM  11688  OE1 GLU A 761       8.580  46.654  -9.189  1.00  1.210          O  
ATOM  11689  OE2 GLU A 761       9.513  48.200 -10.324  1.00  1.210          O  
ATOM  11690  H   GLU A 761      12.602  44.694  -8.922  1.00  1.060          H  
ATOM  11691  HA  GLU A 761      12.424  46.486  -6.741  1.00  1.030          H  
ATOM  11692 1HB  GLU A 761      10.261  45.049  -8.277  1.00  1.450          H  
ATOM  11693 2HB  GLU A 761       9.920  46.261  -7.048  1.00  1.450          H  
ATOM  11694 1HG  GLU A 761      11.181  47.923  -8.322  1.00  1.450          H  
ATOM  11695 2HG  GLU A 761      11.565  46.721  -9.544  1.00  1.450          H  
ATOM  11696  N   GLN A 762      11.599  43.409  -5.944  1.00  0.800          N  
ATOM  11697  CA  GLN A 762      11.283  42.596  -4.777  1.00  0.770          C  
ATOM  11698  C   GLN A 762      12.338  42.771  -3.671  1.00  0.740          C  
ATOM  11699  O   GLN A 762      12.007  42.669  -2.475  1.00  0.730          O  
ATOM  11700  CB  GLN A 762      11.138  41.111  -5.134  1.00  1.090          C  
ATOM  11701  CG  GLN A 762      10.030  40.841  -6.143  1.00  1.090          C  
ATOM  11702  CD  GLN A 762       8.757  41.549  -5.814  1.00  1.090          C  
ATOM  11703  OE1 GLN A 762       8.139  41.349  -4.768  1.00  1.090          O  
ATOM  11704  NE2 GLN A 762       8.354  42.435  -6.705  1.00  1.090          N  
ATOM  11705  H   GLN A 762      11.720  42.990  -6.874  1.00  0.960          H  
ATOM  11706  HA  GLN A 762      10.336  42.942  -4.369  1.00  0.920          H  
ATOM  11707 1HB  GLN A 762      12.076  40.760  -5.568  1.00  1.310          H  
ATOM  11708 2HB  GLN A 762      10.951  40.523  -4.244  1.00  1.310          H  
ATOM  11709 1HG  GLN A 762      10.350  41.123  -7.106  1.00  1.310          H  
ATOM  11710 2HG  GLN A 762       9.826  39.766  -6.134  1.00  1.310          H  
ATOM  11711 1HE2 GLN A 762       7.523  42.966  -6.542  1.00  1.310          H  
ATOM  11712 2HE2 GLN A 762       8.902  42.593  -7.546  1.00  1.310          H  
ATOM  11713  N   ASP A 763      13.603  43.044  -4.033  1.00  0.750          N  
ATOM  11714  CA  ASP A 763      14.596  43.223  -2.990  1.00  0.740          C  
ATOM  11715  C   ASP A 763      14.488  44.631  -2.467  1.00  0.740          C  
ATOM  11716  O   ASP A 763      14.666  44.856  -1.268  1.00  0.710          O  
ATOM  11717  CB  ASP A 763      16.010  42.943  -3.480  1.00  1.040          C  
ATOM  11718  CG  ASP A 763      16.273  41.465  -3.749  1.00  1.040          C  
ATOM  11719  OD1 ASP A 763      16.072  40.665  -2.853  1.00  1.040          O  
ATOM  11720  OD2 ASP A 763      16.731  41.123  -4.809  1.00  1.040          O  
ATOM  11721  H   ASP A 763      13.877  43.155  -5.014  1.00  0.900          H  
ATOM  11722  HA  ASP A 763      14.380  42.534  -2.175  1.00  0.890          H  
ATOM  11723 1HB  ASP A 763      16.178  43.502  -4.407  1.00  1.250          H  
ATOM  11724 2HB  ASP A 763      16.730  43.306  -2.746  1.00  1.250          H  
ATOM  11725  N   LYS A 764      14.164  45.580  -3.349  1.00  0.770          N  
ATOM  11726  CA  LYS A 764      13.996  46.952  -2.897  1.00  0.780          C  
ATOM  11727  C   LYS A 764      12.838  47.037  -1.901  1.00  0.760          C  
ATOM  11728  O   LYS A 764      12.935  47.754  -0.905  1.00  0.750          O  
ATOM  11729  CB  LYS A 764      13.758  47.911  -4.064  1.00  1.090          C  
ATOM  11730  CG  LYS A 764      14.982  48.162  -4.944  1.00  1.090          C  
ATOM  11731  CD  LYS A 764      14.656  49.124  -6.088  1.00  1.090          C  
ATOM  11732  CE  LYS A 764      15.893  49.456  -6.920  1.00  1.090          C  
ATOM  11733  NZ  LYS A 764      15.568  50.359  -8.065  1.00  1.090          N  
ATOM  11734  H   LYS A 764      14.080  45.331  -4.341  1.00  0.920          H  
ATOM  11735  HA  LYS A 764      14.907  47.260  -2.381  1.00  0.940          H  
ATOM  11736 1HB  LYS A 764      12.961  47.523  -4.688  1.00  1.310          H  
ATOM  11737 2HB  LYS A 764      13.425  48.870  -3.674  1.00  1.310          H  
ATOM  11738 1HG  LYS A 764      15.786  48.576  -4.334  1.00  1.310          H  
ATOM  11739 2HG  LYS A 764      15.320  47.209  -5.359  1.00  1.310          H  
ATOM  11740 1HD  LYS A 764      13.908  48.666  -6.738  1.00  1.310          H  
ATOM  11741 2HD  LYS A 764      14.244  50.047  -5.682  1.00  1.310          H  
ATOM  11742 1HE  LYS A 764      16.627  49.946  -6.283  1.00  1.310          H  
ATOM  11743 2HE  LYS A 764      16.323  48.540  -7.305  1.00  1.310          H  
ATOM  11744 1HZ  LYS A 764      16.411  50.558  -8.587  1.00  1.310          H  
ATOM  11745 2HZ  LYS A 764      14.895  49.912  -8.672  1.00  1.310          H  
ATOM  11746 3HZ  LYS A 764      15.181  51.225  -7.714  1.00  1.310          H  
ATOM  11747  N   ASN A 765      11.753  46.280  -2.153  1.00  0.750          N  
ATOM  11748  CA  ASN A 765      10.583  46.280  -1.280  1.00  0.740          C  
ATOM  11749  C   ASN A 765      10.967  45.763   0.094  1.00  0.710          C  
ATOM  11750  O   ASN A 765      10.607  46.358   1.115  1.00  0.710          O  
ATOM  11751  CB  ASN A 765       9.494  45.376  -1.840  1.00  1.040          C  
ATOM  11752  CG  ASN A 765       8.797  45.892  -3.070  1.00  1.040          C  
ATOM  11753  OD1 ASN A 765       8.809  47.085  -3.405  1.00  1.040          O  
ATOM  11754  ND2 ASN A 765       8.187  44.977  -3.769  1.00  1.040          N  
ATOM  11755  H   ASN A 765      11.736  45.736  -3.014  1.00  0.900          H  
ATOM  11756  HA  ASN A 765      10.212  47.299  -1.172  1.00  0.890          H  
ATOM  11757 1HB  ASN A 765       9.937  44.412  -2.092  1.00  1.250          H  
ATOM  11758 2HB  ASN A 765       8.756  45.181  -1.073  1.00  1.250          H  
ATOM  11759 1HD2 ASN A 765       7.720  45.216  -4.615  1.00  1.250          H  
ATOM  11760 2HD2 ASN A 765       8.202  44.023  -3.457  1.00  1.250          H  
ATOM  11761  N   THR A 766      11.761  44.691   0.117  1.00  0.700          N  
ATOM  11762  CA  THR A 766      12.200  44.101   1.365  1.00  0.670          C  
ATOM  11763  C   THR A 766      13.063  45.096   2.136  1.00  0.680          C  
ATOM  11764  O   THR A 766      12.911  45.258   3.352  1.00  0.670          O  
ATOM  11765  CB  THR A 766      12.973  42.795   1.112  1.00  0.950          C  
ATOM  11766  OG1 THR A 766      12.130  41.856   0.420  1.00  0.950          O  
ATOM  11767  CG2 THR A 766      13.341  42.187   2.435  1.00  0.950          C  
ATOM  11768  H   THR A 766      11.999  44.223  -0.761  1.00  0.840          H  
ATOM  11769  HA  THR A 766      11.331  43.873   1.968  1.00  0.800          H  
ATOM  11770  HB  THR A 766      13.869  42.994   0.522  1.00  1.140          H  
ATOM  11771  HG1 THR A 766      12.029  42.132  -0.518  1.00  1.140          H  
ATOM  11772 1HG2 THR A 766      13.875  41.256   2.257  1.00  1.140          H  
ATOM  11773 2HG2 THR A 766      13.971  42.865   2.996  1.00  1.140          H  
ATOM  11774 3HG2 THR A 766      12.438  41.983   3.005  1.00  1.140          H  
ATOM  11775  N   GLN A 767      13.994  45.753   1.444  1.00  0.710          N  
ATOM  11776  CA  GLN A 767      14.850  46.715   2.113  1.00  0.710          C  
ATOM  11777  C   GLN A 767      14.056  47.905   2.654  1.00  0.730          C  
ATOM  11778  O   GLN A 767      14.238  48.293   3.806  1.00  0.720          O  
ATOM  11779  CB  GLN A 767      15.920  47.232   1.153  1.00  0.990          C  
ATOM  11780  CG  GLN A 767      16.989  46.228   0.777  1.00  0.990          C  
ATOM  11781  CD  GLN A 767      17.890  46.774  -0.307  1.00  0.990          C  
ATOM  11782  OE1 GLN A 767      17.417  47.434  -1.238  1.00  0.990          O  
ATOM  11783  NE2 GLN A 767      19.188  46.530  -0.186  1.00  0.990          N  
ATOM  11784  H   GLN A 767      14.118  45.560   0.444  1.00  0.850          H  
ATOM  11785  HA  GLN A 767      15.337  46.217   2.948  1.00  0.850          H  
ATOM  11786 1HB  GLN A 767      15.435  47.560   0.232  1.00  1.190          H  
ATOM  11787 2HB  GLN A 767      16.408  48.100   1.592  1.00  1.190          H  
ATOM  11788 1HG  GLN A 767      17.599  46.024   1.652  1.00  1.190          H  
ATOM  11789 2HG  GLN A 767      16.524  45.311   0.420  1.00  1.190          H  
ATOM  11790 1HE2 GLN A 767      19.829  46.880  -0.873  1.00  1.190          H  
ATOM  11791 2HE2 GLN A 767      19.531  46.000   0.587  1.00  1.190          H  
ATOM  11792  N   GLU A 768      13.089  48.417   1.885  1.00  0.750          N  
ATOM  11793  CA  GLU A 768      12.309  49.571   2.327  1.00  0.750          C  
ATOM  11794  C   GLU A 768      11.507  49.257   3.592  1.00  0.730          C  
ATOM  11795  O   GLU A 768      11.386  50.112   4.481  1.00  0.740          O  
ATOM  11796  CB  GLU A 768      11.366  50.030   1.206  1.00  1.050          C  
ATOM  11797  CG  GLU A 768      10.580  51.324   1.481  1.00  1.050          C  
ATOM  11798  CD  GLU A 768      11.446  52.557   1.582  1.00  1.050          C  
ATOM  11799  OE1 GLU A 768      12.564  52.521   1.123  1.00  1.050          O  
ATOM  11800  OE2 GLU A 768      10.983  53.536   2.114  1.00  1.050          O  
ATOM  11801  H   GLU A 768      12.951  48.059   0.935  1.00  0.900          H  
ATOM  11802  HA  GLU A 768      13.000  50.384   2.553  1.00  0.900          H  
ATOM  11803 1HB  GLU A 768      11.942  50.173   0.290  1.00  1.260          H  
ATOM  11804 2HB  GLU A 768      10.641  49.237   1.005  1.00  1.260          H  
ATOM  11805 1HG  GLU A 768       9.848  51.466   0.687  1.00  1.260          H  
ATOM  11806 2HG  GLU A 768      10.046  51.207   2.401  1.00  1.260          H  
ATOM  11807  N   VAL A 769      10.971  48.035   3.674  1.00  0.710          N  
ATOM  11808  CA  VAL A 769      10.207  47.632   4.840  1.00  0.680          C  
ATOM  11809  C   VAL A 769      11.074  47.319   6.049  1.00  0.660          C  
ATOM  11810  O   VAL A 769      10.705  47.691   7.152  1.00  0.670          O  
ATOM  11811  CB  VAL A 769       9.283  46.431   4.557  1.00  0.960          C  
ATOM  11812  CG1 VAL A 769       8.583  45.953   5.896  1.00  0.960          C  
ATOM  11813  CG2 VAL A 769       8.247  46.848   3.544  1.00  0.960          C  
ATOM  11814  H   VAL A 769      11.059  47.402   2.871  1.00  0.850          H  
ATOM  11815  HA  VAL A 769       9.564  48.463   5.110  1.00  0.820          H  
ATOM  11816  HB  VAL A 769       9.874  45.600   4.164  1.00  1.160          H  
ATOM  11817 1HG1 VAL A 769       7.935  45.121   5.689  1.00  1.160          H  
ATOM  11818 2HG1 VAL A 769       9.322  45.637   6.631  1.00  1.160          H  
ATOM  11819 3HG1 VAL A 769       7.993  46.773   6.311  1.00  1.160          H  
ATOM  11820 1HG2 VAL A 769       7.590  46.036   3.329  1.00  1.160          H  
ATOM  11821 2HG2 VAL A 769       7.678  47.655   3.940  1.00  1.160          H  
ATOM  11822 3HG2 VAL A 769       8.730  47.169   2.625  1.00  1.160          H  
ATOM  11823  N   PHE A 770      12.171  46.572   5.891  1.00  0.660          N  
ATOM  11824  CA  PHE A 770      12.923  46.181   7.080  1.00  0.650          C  
ATOM  11825  C   PHE A 770      14.204  46.970   7.383  1.00  0.690          C  
ATOM  11826  O   PHE A 770      14.554  47.152   8.550  1.00  0.740          O  
ATOM  11827  CB  PHE A 770      13.270  44.700   6.963  1.00  0.910          C  
ATOM  11828  CG  PHE A 770      12.055  43.788   6.946  1.00  0.910          C  
ATOM  11829  CD1 PHE A 770      11.541  43.318   5.738  1.00  0.910          C  
ATOM  11830  CD2 PHE A 770      11.439  43.380   8.126  1.00  0.910          C  
ATOM  11831  CE1 PHE A 770      10.460  42.469   5.706  1.00  0.910          C  
ATOM  11832  CE2 PHE A 770      10.356  42.525   8.089  1.00  0.910          C  
ATOM  11833  CZ  PHE A 770       9.876  42.068   6.877  1.00  0.910          C  
ATOM  11834  H   PHE A 770      12.458  46.251   4.961  1.00  0.790          H  
ATOM  11835  HA  PHE A 770      12.264  46.301   7.937  1.00  0.780          H  
ATOM  11836 1HB  PHE A 770      13.833  44.535   6.041  1.00  1.100          H  
ATOM  11837 2HB  PHE A 770      13.907  44.407   7.791  1.00  1.100          H  
ATOM  11838  HD1 PHE A 770      12.007  43.625   4.810  1.00  1.100          H  
ATOM  11839  HD2 PHE A 770      11.824  43.731   9.087  1.00  1.100          H  
ATOM  11840  HE1 PHE A 770      10.075  42.106   4.753  1.00  1.100          H  
ATOM  11841  HE2 PHE A 770       9.888  42.203   9.018  1.00  1.100          H  
ATOM  11842  HZ  PHE A 770       9.030  41.384   6.851  1.00  1.100          H  
ATOM  11843  N   ALA A 771      14.924  47.460   6.377  1.00  0.680          N  
ATOM  11844  CA  ALA A 771      16.202  48.119   6.631  1.00  0.710          C  
ATOM  11845  C   ALA A 771      16.014  49.613   6.883  1.00  0.740          C  
ATOM  11846  O   ALA A 771      16.604  50.450   6.200  1.00  0.850          O  
ATOM  11847  CB  ALA A 771      17.144  47.879   5.458  1.00  0.980          C  
ATOM  11848  H   ALA A 771      14.603  47.404   5.415  1.00  0.820          H  
ATOM  11849  HA  ALA A 771      16.635  47.684   7.526  1.00  0.850          H  
ATOM  11850 1HB  ALA A 771      18.107  48.345   5.667  1.00  1.180          H  
ATOM  11851 2HB  ALA A 771      17.279  46.808   5.316  1.00  1.180          H  
ATOM  11852 3HB  ALA A 771      16.716  48.313   4.557  1.00  1.180          H  
ATOM  11853  N   GLN A 772      15.226  49.941   7.906  1.00  0.750          N  
ATOM  11854  CA  GLN A 772      14.953  51.340   8.250  1.00  0.770          C  
ATOM  11855  C   GLN A 772      15.912  51.832   9.313  1.00  0.810          C  
ATOM  11856  O   GLN A 772      15.915  53.002   9.695  1.00  1.020          O  
ATOM  11857  CB  GLN A 772      13.507  51.530   8.700  1.00  1.070          C  
ATOM  11858  CG  GLN A 772      12.520  51.239   7.599  1.00  1.070          C  
ATOM  11859  CD  GLN A 772      11.101  51.586   7.943  1.00  1.070          C  
ATOM  11860  OE1 GLN A 772      10.786  52.098   9.026  1.00  1.070          O  
ATOM  11861  NE2 GLN A 772      10.233  51.325   6.995  1.00  1.070          N  
ATOM  11862  H   GLN A 772      14.809  49.159   8.419  1.00  0.900          H  
ATOM  11863  HA  GLN A 772      15.105  51.948   7.358  1.00  0.920          H  
ATOM  11864 1HB  GLN A 772      13.290  50.860   9.535  1.00  1.280          H  
ATOM  11865 2HB  GLN A 772      13.357  52.554   9.044  1.00  1.280          H  
ATOM  11866 1HG  GLN A 772      12.802  51.799   6.708  1.00  1.280          H  
ATOM  11867 2HG  GLN A 772      12.550  50.166   7.376  1.00  1.280          H  
ATOM  11868 1HE2 GLN A 772       9.247  51.541   7.122  1.00  1.280          H  
ATOM  11869 2HE2 GLN A 772      10.571  50.897   6.116  1.00  1.280          H  
ATOM  11870  N   VAL A 773      16.715  50.904   9.781  1.00  0.750          N  
ATOM  11871  CA  VAL A 773      17.702  51.084  10.807  1.00  0.780          C  
ATOM  11872  C   VAL A 773      19.059  50.701  10.234  1.00  0.790          C  
ATOM  11873  O   VAL A 773      19.218  49.604   9.706  1.00  0.910          O  
ATOM  11874  CB  VAL A 773      17.295  50.191  12.019  1.00  1.080          C  
ATOM  11875  CG1 VAL A 773      17.067  48.696  11.597  1.00  1.080          C  
ATOM  11876  CG2 VAL A 773      18.354  50.214  13.041  1.00  1.080          C  
ATOM  11877  H   VAL A 773      16.627  49.990   9.373  1.00  0.900          H  
ATOM  11878  HA  VAL A 773      17.720  52.131  11.111  1.00  0.940          H  
ATOM  11879  HB  VAL A 773      16.362  50.569  12.431  1.00  1.300          H  
ATOM  11880 1HG1 VAL A 773      16.772  48.126  12.472  1.00  1.300          H  
ATOM  11881 2HG1 VAL A 773      16.277  48.628  10.851  1.00  1.300          H  
ATOM  11882 3HG1 VAL A 773      17.973  48.264  11.197  1.00  1.300          H  
ATOM  11883 1HG2 VAL A 773      18.066  49.593  13.873  1.00  1.300          H  
ATOM  11884 2HG2 VAL A 773      19.255  49.816  12.598  1.00  1.300          H  
ATOM  11885 3HG2 VAL A 773      18.530  51.230  13.387  1.00  1.300          H  
ATOM  11886  N   LYS A 774      20.053  51.572  10.371  1.00  0.810          N  
ATOM  11887  CA  LYS A 774      21.371  51.237   9.840  1.00  0.850          C  
ATOM  11888  C   LYS A 774      22.214  50.514  10.878  1.00  0.860          C  
ATOM  11889  O   LYS A 774      23.005  49.629  10.549  1.00  0.930          O  
ATOM  11890  CB  LYS A 774      22.087  52.500   9.358  1.00  1.170          C  
ATOM  11891  CG  LYS A 774      21.391  53.250   8.194  1.00  1.170          C  
ATOM  11892  CD  LYS A 774      21.340  52.424   6.893  1.00  1.170          C  
ATOM  11893  CE  LYS A 774      20.750  53.241   5.743  1.00  1.170          C  
ATOM  11894  NZ  LYS A 774      20.686  52.462   4.466  1.00  1.170          N  
ATOM  11895  H   LYS A 774      19.875  52.462  10.811  1.00  0.970          H  
ATOM  11896  HA  LYS A 774      21.247  50.554   9.002  1.00  1.020          H  
ATOM  11897 1HB  LYS A 774      22.192  53.196  10.189  1.00  1.410          H  
ATOM  11898 2HB  LYS A 774      23.093  52.236   9.030  1.00  1.410          H  
ATOM  11899 1HG  LYS A 774      20.370  53.494   8.487  1.00  1.410          H  
ATOM  11900 2HG  LYS A 774      21.924  54.181   7.999  1.00  1.410          H  
ATOM  11901 1HD  LYS A 774      22.343  52.090   6.625  1.00  1.410          H  
ATOM  11902 2HD  LYS A 774      20.706  51.550   7.033  1.00  1.410          H  
ATOM  11903 1HE  LYS A 774      19.742  53.555   6.014  1.00  1.410          H  
ATOM  11904 2HE  LYS A 774      21.366  54.126   5.584  1.00  1.410          H  
ATOM  11905 1HZ  LYS A 774      20.291  53.043   3.741  1.00  1.410          H  
ATOM  11906 2HZ  LYS A 774      21.618  52.176   4.196  1.00  1.410          H  
ATOM  11907 3HZ  LYS A 774      20.106  51.641   4.583  1.00  1.410          H  
ATOM  11908  N   GLN A 775      22.063  50.904  12.131  1.00  0.830          N  
ATOM  11909  CA  GLN A 775      22.823  50.267  13.186  1.00  0.850          C  
ATOM  11910  C   GLN A 775      22.027  49.134  13.769  1.00  0.790          C  
ATOM  11911  O   GLN A 775      20.889  49.315  14.185  1.00  0.810          O  
ATOM  11912  CB  GLN A 775      23.230  51.259  14.277  1.00  1.180          C  
ATOM  11913  CG  GLN A 775      23.924  50.615  15.527  1.00  1.180          C  
ATOM  11914  CD  GLN A 775      25.311  50.057  15.249  1.00  1.180          C  
ATOM  11915  OE1 GLN A 775      26.182  50.795  14.780  1.00  1.180          O  
ATOM  11916  NE2 GLN A 775      25.538  48.766  15.533  1.00  1.180          N  
ATOM  11917  H   GLN A 775      21.414  51.643  12.342  1.00  1.000          H  
ATOM  11918  HA  GLN A 775      23.735  49.848  12.757  1.00  1.020          H  
ATOM  11919 1HB  GLN A 775      23.940  51.969  13.856  1.00  1.420          H  
ATOM  11920 2HB  GLN A 775      22.377  51.825  14.589  1.00  1.420          H  
ATOM  11921 1HG  GLN A 775      24.025  51.386  16.289  1.00  1.420          H  
ATOM  11922 2HG  GLN A 775      23.308  49.806  15.920  1.00  1.420          H  
ATOM  11923 1HE2 GLN A 775      26.446  48.371  15.369  1.00  1.420          H  
ATOM  11924 2HE2 GLN A 775      24.797  48.158  15.916  1.00  1.420          H  
ATOM  11925  N   ILE A 776      22.613  47.962  13.796  1.00  0.770          N  
ATOM  11926  CA  ILE A 776      21.910  46.858  14.385  1.00  0.730          C  
ATOM  11927  C   ILE A 776      22.190  46.873  15.873  1.00  0.770          C  
ATOM  11928  O   ILE A 776      23.340  46.811  16.311  1.00  1.030          O  
ATOM  11929  CB  ILE A 776      22.316  45.524  13.707  1.00  1.040          C  
ATOM  11930  CG1 ILE A 776      22.006  45.599  12.153  1.00  1.040          C  
ATOM  11931  CG2 ILE A 776      21.658  44.282  14.366  1.00  1.040          C  
ATOM  11932  CD1 ILE A 776      20.519  45.861  11.762  1.00  1.040          C  
ATOM  11933  H   ILE A 776      23.536  47.847  13.395  1.00  0.920          H  
ATOM  11934  HA  ILE A 776      20.855  47.011  14.252  1.00  0.880          H  
ATOM  11935  HB  ILE A 776      23.395  45.418  13.804  1.00  1.250          H  
ATOM  11936 1HG1 ILE A 776      22.609  46.396  11.714  1.00  1.250          H  
ATOM  11937 2HG1 ILE A 776      22.303  44.650  11.703  1.00  1.250          H  
ATOM  11938 1HG2 ILE A 776      22.016  43.385  13.867  1.00  1.250          H  
ATOM  11939 2HG2 ILE A 776      21.931  44.237  15.423  1.00  1.250          H  
ATOM  11940 3HG2 ILE A 776      20.591  44.311  14.285  1.00  1.250          H  
ATOM  11941 1HD1 ILE A 776      20.445  45.879  10.679  1.00  1.250          H  
ATOM  11942 2HD1 ILE A 776      19.886  45.067  12.151  1.00  1.250          H  
ATOM  11943 3HD1 ILE A 776      20.177  46.820  12.148  1.00  1.250          H  
ATOM  11944  N   TYR A 777      21.130  47.014  16.643  1.00  0.710          N  
ATOM  11945  CA  TYR A 777      21.232  47.100  18.081  1.00  0.710          C  
ATOM  11946  C   TYR A 777      20.978  45.757  18.686  1.00  0.690          C  
ATOM  11947  O   TYR A 777      20.120  45.007  18.225  1.00  0.700          O  
ATOM  11948  CB  TYR A 777      20.265  48.133  18.629  1.00  0.990          C  
ATOM  11949  CG  TYR A 777      20.688  49.549  18.356  1.00  0.990          C  
ATOM  11950  CD1 TYR A 777      20.482  50.092  17.129  1.00  0.990          C  
ATOM  11951  CD2 TYR A 777      21.237  50.324  19.368  1.00  0.990          C  
ATOM  11952  CE1 TYR A 777      20.803  51.404  16.883  1.00  0.990          C  
ATOM  11953  CE2 TYR A 777      21.568  51.646  19.122  1.00  0.990          C  
ATOM  11954  CZ  TYR A 777      21.345  52.184  17.880  1.00  0.990          C  
ATOM  11955  OH  TYR A 777      21.651  53.503  17.627  1.00  0.990          O  
ATOM  11956  H   TYR A 777      20.227  47.074  16.201  1.00  0.850          H  
ATOM  11957  HA  TYR A 777      22.246  47.398  18.347  1.00  0.850          H  
ATOM  11958 1HB  TYR A 777      19.273  47.979  18.186  1.00  1.190          H  
ATOM  11959 2HB  TYR A 777      20.163  48.001  19.708  1.00  1.190          H  
ATOM  11960  HD1 TYR A 777      20.038  49.495  16.350  1.00  1.190          H  
ATOM  11961  HD2 TYR A 777      21.397  49.897  20.357  1.00  1.190          H  
ATOM  11962  HE1 TYR A 777      20.609  51.822  15.900  1.00  1.190          H  
ATOM  11963  HE2 TYR A 777      21.993  52.261  19.917  1.00  1.190          H  
ATOM  11964  HH  TYR A 777      21.399  53.719  16.723  1.00  1.190          H  
ATOM  11965  N   LYS A 778      21.745  45.456  19.716  1.00  0.720          N  
ATOM  11966  CA  LYS A 778      21.612  44.203  20.415  1.00  0.730          C  
ATOM  11967  C   LYS A 778      20.547  44.295  21.470  1.00  0.740          C  
ATOM  11968  O   LYS A 778      20.315  45.363  22.039  1.00  0.800          O  
ATOM  11969  CB  LYS A 778      22.940  43.802  21.049  1.00  1.020          C  
ATOM  11970  CG  LYS A 778      24.043  43.494  20.044  1.00  1.020          C  
ATOM  11971  CD  LYS A 778      25.335  43.081  20.744  1.00  1.020          C  
ATOM  11972  CE  LYS A 778      26.444  42.776  19.740  1.00  1.020          C  
ATOM  11973  NZ  LYS A 778      27.717  42.389  20.415  1.00  1.020          N  
ATOM  11974  H   LYS A 778      22.431  46.129  20.027  1.00  0.860          H  
ATOM  11975  HA  LYS A 778      21.312  43.433  19.702  1.00  0.880          H  
ATOM  11976 1HB  LYS A 778      23.286  44.604  21.699  1.00  1.220          H  
ATOM  11977 2HB  LYS A 778      22.790  42.920  21.677  1.00  1.220          H  
ATOM  11978 1HG  LYS A 778      23.716  42.687  19.389  1.00  1.220          H  
ATOM  11979 2HG  LYS A 778      24.231  44.376  19.431  1.00  1.220          H  
ATOM  11980 1HD  LYS A 778      25.665  43.886  21.402  1.00  1.220          H  
ATOM  11981 2HD  LYS A 778      25.152  42.193  21.350  1.00  1.220          H  
ATOM  11982 1HE  LYS A 778      26.125  41.959  19.094  1.00  1.220          H  
ATOM  11983 2HE  LYS A 778      26.623  43.660  19.128  1.00  1.220          H  
ATOM  11984 1HZ  LYS A 778      28.423  42.196  19.718  1.00  1.220          H  
ATOM  11985 2HZ  LYS A 778      28.029  43.146  21.009  1.00  1.220          H  
ATOM  11986 3HZ  LYS A 778      27.565  41.563  20.976  1.00  1.220          H  
ATOM  11987  N   THR A 779      19.919  43.168  21.746  1.00  0.710          N  
ATOM  11988  CA  THR A 779      18.957  43.093  22.818  1.00  0.730          C  
ATOM  11989  C   THR A 779      19.763  43.157  24.117  1.00  0.790          C  
ATOM  11990  O   THR A 779      20.760  42.441  24.226  1.00  0.820          O  
ATOM  11991  CB  THR A 779      18.144  41.786  22.741  1.00  1.010          C  
ATOM  11992  OG1 THR A 779      17.446  41.730  21.491  1.00  1.010          O  
ATOM  11993  CG2 THR A 779      17.130  41.733  23.859  1.00  1.010          C  
ATOM  11994  H   THR A 779      20.143  42.339  21.216  1.00  0.850          H  
ATOM  11995  HA  THR A 779      18.264  43.914  22.720  1.00  0.880          H  
ATOM  11996  HB  THR A 779      18.816  40.930  22.819  1.00  1.220          H  
ATOM  11997  HG1 THR A 779      18.073  41.622  20.776  1.00  1.220          H  
ATOM  11998 1HG2 THR A 779      16.569  40.806  23.775  1.00  1.220          H  
ATOM  11999 2HG2 THR A 779      17.630  41.764  24.823  1.00  1.220          H  
ATOM  12000 3HG2 THR A 779      16.453  42.580  23.774  1.00  1.220          H  
ATOM  12001  N   PRO A 780      19.413  44.014  25.089  1.00  0.820          N  
ATOM  12002  CA  PRO A 780      20.067  44.121  26.376  1.00  0.880          C  
ATOM  12003  C   PRO A 780      19.983  42.806  27.154  1.00  0.880          C  
ATOM  12004  O   PRO A 780      18.994  42.079  27.003  1.00  0.870          O  
ATOM  12005  CB  PRO A 780      19.245  45.213  27.086  1.00  1.320          C  
ATOM  12006  CG  PRO A 780      18.616  46.016  25.972  1.00  1.320          C  
ATOM  12007  CD  PRO A 780      18.350  45.033  24.868  1.00  1.320          C  
ATOM  12008  HA  PRO A 780      21.098  44.447  26.187  1.00  1.060          H  
ATOM  12009 1HB  PRO A 780      18.488  44.749  27.753  1.00  1.580          H  
ATOM  12010 2HB  PRO A 780      19.895  45.828  27.723  1.00  1.580          H  
ATOM  12011 1HG  PRO A 780      17.692  46.508  26.325  1.00  1.580          H  
ATOM  12012 2HG  PRO A 780      19.291  46.827  25.649  1.00  1.580          H  
ATOM  12013 1HD  PRO A 780      17.344  44.600  24.953  1.00  1.580          H  
ATOM  12014 2HD  PRO A 780      18.507  45.594  23.932  1.00  1.580          H  
ATOM  12015  N   PRO A 781      20.982  42.494  28.007  1.00  0.920          N  
ATOM  12016  CA  PRO A 781      21.022  41.358  28.916  1.00  0.940          C  
ATOM  12017  C   PRO A 781      20.096  41.574  30.120  1.00  1.060          C  
ATOM  12018  O   PRO A 781      19.794  40.640  30.854  1.00  1.350          O  
ATOM  12019  CB  PRO A 781      22.499  41.314  29.328  1.00  1.410          C  
ATOM  12020  CG  PRO A 781      22.976  42.749  29.214  1.00  1.410          C  
ATOM  12021  CD  PRO A 781      22.208  43.330  28.038  1.00  1.410          C  
ATOM  12022  HA  PRO A 781      20.746  40.447  28.368  1.00  1.130          H  
ATOM  12023 1HB  PRO A 781      22.587  40.920  30.353  1.00  1.690          H  
ATOM  12024 2HB  PRO A 781      23.053  40.625  28.672  1.00  1.690          H  
ATOM  12025 1HG  PRO A 781      22.805  43.287  30.152  1.00  1.690          H  
ATOM  12026 2HG  PRO A 781      24.066  42.762  29.047  1.00  1.690          H  
ATOM  12027 1HD  PRO A 781      21.974  44.383  28.256  1.00  1.690          H  
ATOM  12028 2HD  PRO A 781      22.788  43.205  27.104  1.00  1.690          H  
ATOM  12029  N   ILE A 782      19.658  42.811  30.308  1.00  1.280          N  
ATOM  12030  CA  ILE A 782      18.804  43.193  31.418  1.00  1.490          C  
ATOM  12031  C   ILE A 782      17.380  43.179  30.935  1.00  1.040          C  
ATOM  12032  O   ILE A 782      17.029  43.909  30.023  1.00  1.310          O  
ATOM  12033  CB  ILE A 782      19.197  44.586  31.947  1.00  2.000          C  
ATOM  12034  CG1 ILE A 782      20.655  44.518  32.466  1.00  2.000          C  
ATOM  12035  CG2 ILE A 782      18.203  45.067  33.028  1.00  2.000          C  
ATOM  12036  CD1 ILE A 782      21.290  45.854  32.765  1.00  2.000          C  
ATOM  12037  H   ILE A 782      19.930  43.529  29.658  1.00  1.540          H  
ATOM  12038  HA  ILE A 782      18.910  42.463  32.220  1.00  1.790          H  
ATOM  12039  HB  ILE A 782      19.187  45.295  31.121  1.00  2.400          H  
ATOM  12040 1HG1 ILE A 782      20.672  43.918  33.374  1.00  2.400          H  
ATOM  12041 2HG1 ILE A 782      21.261  44.024  31.724  1.00  2.400          H  
ATOM  12042 1HG2 ILE A 782      18.482  46.052  33.382  1.00  2.400          H  
ATOM  12043 2HG2 ILE A 782      17.212  45.130  32.604  1.00  2.400          H  
ATOM  12044 3HG2 ILE A 782      18.205  44.370  33.866  1.00  2.400          H  
ATOM  12045 1HD1 ILE A 782      22.310  45.694  33.114  1.00  2.400          H  
ATOM  12046 2HD1 ILE A 782      21.309  46.458  31.858  1.00  2.400          H  
ATOM  12047 3HD1 ILE A 782      20.734  46.378  33.534  1.00  2.400          H  
ATOM  12048  N   LYS A 783      16.552  42.363  31.559  1.00  1.020          N  
ATOM  12049  CA  LYS A 783      15.176  42.222  31.124  1.00  1.060          C  
ATOM  12050  C   LYS A 783      14.192  42.965  32.016  1.00  1.040          C  
ATOM  12051  O   LYS A 783      12.979  42.736  31.964  1.00  1.180          O  
ATOM  12052  CB  LYS A 783      14.816  40.745  30.981  1.00  1.470          C  
ATOM  12053  CG  LYS A 783      15.703  39.962  29.945  1.00  1.470          C  
ATOM  12054  CD  LYS A 783      15.559  40.516  28.493  1.00  1.470          C  
ATOM  12055  CE  LYS A 783      16.212  39.613  27.426  1.00  1.470          C  
ATOM  12056  NZ  LYS A 783      17.711  39.571  27.519  1.00  1.470          N  
ATOM  12057  H   LYS A 783      16.900  41.797  32.322  1.00  1.220          H  
ATOM  12058  HA  LYS A 783      15.088  42.678  30.143  1.00  1.270          H  
ATOM  12059 1HB  LYS A 783      14.913  40.251  31.947  1.00  1.760          H  
ATOM  12060 2HB  LYS A 783      13.776  40.655  30.668  1.00  1.760          H  
ATOM  12061 1HG  LYS A 783      16.750  40.040  30.247  1.00  1.760          H  
ATOM  12062 2HG  LYS A 783      15.419  38.911  29.954  1.00  1.760          H  
ATOM  12063 1HD  LYS A 783      14.509  40.619  28.255  1.00  1.760          H  
ATOM  12064 2HD  LYS A 783      16.036  41.499  28.423  1.00  1.760          H  
ATOM  12065 1HE  LYS A 783      15.826  38.603  27.540  1.00  1.760          H  
ATOM  12066 2HE  LYS A 783      15.936  39.988  26.440  1.00  1.760          H  
ATOM  12067 1HZ  LYS A 783      18.073  38.970  26.797  1.00  1.760          H  
ATOM  12068 2HZ  LYS A 783      18.119  40.530  27.386  1.00  1.760          H  
ATOM  12069 3HZ  LYS A 783      17.976  39.204  28.417  1.00  1.760          H  
ATOM  12070  N   ASP A 784      14.690  43.864  32.851  1.00  0.980          N  
ATOM  12071  CA  ASP A 784      13.783  44.604  33.708  1.00  0.990          C  
ATOM  12072  C   ASP A 784      13.096  45.693  32.919  1.00  0.980          C  
ATOM  12073  O   ASP A 784      13.530  46.847  32.878  1.00  1.100          O  
ATOM  12074  CB  ASP A 784      14.472  45.254  34.906  1.00  1.380          C  
ATOM  12075  CG  ASP A 784      13.427  45.957  35.851  1.00  1.380          C  
ATOM  12076  OD1 ASP A 784      12.232  45.999  35.494  1.00  1.380          O  
ATOM  12077  OD2 ASP A 784      13.821  46.416  36.906  1.00  1.380          O  
ATOM  12078  H   ASP A 784      15.681  44.033  32.865  1.00  1.180          H  
ATOM  12079  HA  ASP A 784      13.020  43.921  34.082  1.00  1.190          H  
ATOM  12080 1HB  ASP A 784      15.015  44.499  35.474  1.00  1.660          H  
ATOM  12081 2HB  ASP A 784      15.194  45.994  34.559  1.00  1.660          H  
ATOM  12082  N   PHE A 785      11.992  45.310  32.307  1.00  0.930          N  
ATOM  12083  CA  PHE A 785      11.215  46.204  31.480  1.00  0.920          C  
ATOM  12084  C   PHE A 785       9.940  46.593  32.212  1.00  0.970          C  
ATOM  12085  O   PHE A 785       8.865  46.657  31.618  1.00  0.970          O  
ATOM  12086  CB  PHE A 785      10.861  45.592  30.128  1.00  1.290          C  
ATOM  12087  CG  PHE A 785      12.039  45.182  29.293  1.00  1.290          C  
ATOM  12088  CD1 PHE A 785      12.153  43.876  28.871  1.00  1.290          C  
ATOM  12089  CD2 PHE A 785      13.042  46.074  28.949  1.00  1.290          C  
ATOM  12090  CE1 PHE A 785      13.215  43.463  28.103  1.00  1.290          C  
ATOM  12091  CE2 PHE A 785      14.123  45.659  28.187  1.00  1.290          C  
ATOM  12092  CZ  PHE A 785      14.205  44.350  27.759  1.00  1.290          C  
ATOM  12093  H   PHE A 785      11.751  44.320  32.375  1.00  1.120          H  
ATOM  12094  HA  PHE A 785      11.794  47.111  31.308  1.00  1.100          H  
ATOM  12095 1HB  PHE A 785      10.234  44.716  30.285  1.00  1.550          H  
ATOM  12096 2HB  PHE A 785      10.279  46.310  29.557  1.00  1.550          H  
ATOM  12097  HD1 PHE A 785      11.372  43.163  29.154  1.00  1.550          H  
ATOM  12098  HD2 PHE A 785      12.981  47.109  29.281  1.00  1.550          H  
ATOM  12099  HE1 PHE A 785      13.270  42.433  27.778  1.00  1.550          H  
ATOM  12100  HE2 PHE A 785      14.908  46.369  27.922  1.00  1.550          H  
ATOM  12101  HZ  PHE A 785      15.055  44.024  27.158  1.00  1.550          H  
ATOM  12102  N   GLY A 786      10.009  46.741  33.537  1.00  1.070          N  
ATOM  12103  CA  GLY A 786       8.843  47.245  34.254  1.00  1.100          C  
ATOM  12104  C   GLY A 786       7.699  46.257  34.395  1.00  1.060          C  
ATOM  12105  O   GLY A 786       6.531  46.662  34.498  1.00  1.600          O  
ATOM  12106  H   GLY A 786      10.893  46.569  34.058  1.00  1.280          H  
ATOM  12107 1HA  GLY A 786       9.160  47.574  35.244  1.00  1.320          H  
ATOM  12108 2HA  GLY A 786       8.478  48.123  33.734  1.00  1.320          H  
ATOM  12109  N   GLY A 787       8.015  44.968  34.353  1.00  1.290          N  
ATOM  12110  CA  GLY A 787       7.020  43.910  34.451  1.00  1.130          C  
ATOM  12111  C   GLY A 787       6.536  43.392  33.101  1.00  1.010          C  
ATOM  12112  O   GLY A 787       5.833  42.378  33.053  1.00  0.980          O  
ATOM  12113  H   GLY A 787       8.989  44.707  34.268  1.00  1.550          H  
ATOM  12114 1HA  GLY A 787       7.437  43.082  35.024  1.00  1.360          H  
ATOM  12115 2HA  GLY A 787       6.165  44.279  35.017  1.00  1.360          H  
ATOM  12116  N   PHE A 788       6.911  44.060  32.015  1.00  0.960          N  
ATOM  12117  CA  PHE A 788       6.488  43.638  30.689  1.00  0.870          C  
ATOM  12118  C   PHE A 788       7.433  42.562  30.139  1.00  0.820          C  
ATOM  12119  O   PHE A 788       8.653  42.740  30.099  1.00  0.840          O  
ATOM  12120  CB  PHE A 788       6.464  44.831  29.771  1.00  1.250          C  
ATOM  12121  CG  PHE A 788       5.410  45.850  29.991  1.00  1.250          C  
ATOM  12122  CD1 PHE A 788       5.484  46.744  31.044  1.00  1.250          C  
ATOM  12123  CD2 PHE A 788       4.382  45.994  29.078  1.00  1.250          C  
ATOM  12124  CE1 PHE A 788       4.549  47.727  31.184  1.00  1.250          C  
ATOM  12125  CE2 PHE A 788       3.450  46.984  29.221  1.00  1.250          C  
ATOM  12126  CZ  PHE A 788       3.546  47.851  30.282  1.00  1.250          C  
ATOM  12127  H   PHE A 788       7.492  44.900  32.103  1.00  1.150          H  
ATOM  12128  HA  PHE A 788       5.481  43.218  30.754  1.00  1.040          H  
ATOM  12129 1HB  PHE A 788       7.419  45.337  29.841  1.00  1.500          H  
ATOM  12130 2HB  PHE A 788       6.330  44.454  28.777  1.00  1.500          H  
ATOM  12131  HD1 PHE A 788       6.297  46.672  31.764  1.00  1.500          H  
ATOM  12132  HD2 PHE A 788       4.332  45.326  28.235  1.00  1.500          H  
ATOM  12133  HE1 PHE A 788       4.611  48.416  32.004  1.00  1.500          H  
ATOM  12134  HE2 PHE A 788       2.646  47.093  28.491  1.00  1.500          H  
ATOM  12135  HZ  PHE A 788       2.834  48.650  30.406  1.00  1.500          H  
ATOM  12136  N   ASN A 789       6.860  41.433  29.758  1.00  0.800          N  
ATOM  12137  CA  ASN A 789       7.577  40.275  29.245  1.00  0.770          C  
ATOM  12138  C   ASN A 789       7.593  40.243  27.718  1.00  0.840          C  
ATOM  12139  O   ASN A 789       6.566  40.001  27.083  1.00  1.660          O  
ATOM  12140  CB  ASN A 789       6.957  39.003  29.803  1.00  1.090          C  
ATOM  12141  CG  ASN A 789       7.687  37.735  29.435  1.00  1.090          C  
ATOM  12142  OD1 ASN A 789       8.481  37.663  28.473  1.00  1.090          O  
ATOM  12143  ND2 ASN A 789       7.430  36.698  30.204  1.00  1.090          N  
ATOM  12144  H   ASN A 789       5.849  41.361  29.830  1.00  0.960          H  
ATOM  12145  HA  ASN A 789       8.612  40.336  29.582  1.00  0.920          H  
ATOM  12146 1HB  ASN A 789       6.903  39.078  30.891  1.00  1.310          H  
ATOM  12147 2HB  ASN A 789       5.936  38.919  29.438  1.00  1.310          H  
ATOM  12148 1HD2 ASN A 789       7.872  35.815  30.029  1.00  1.310          H  
ATOM  12149 2HD2 ASN A 789       6.788  36.787  30.966  1.00  1.310          H  
ATOM  12150  N   PHE A 790       8.742  40.513  27.120  1.00  0.900          N  
ATOM  12151  CA  PHE A 790       8.864  40.552  25.665  1.00  0.770          C  
ATOM  12152  C   PHE A 790       9.672  39.349  25.170  1.00  0.740          C  
ATOM  12153  O   PHE A 790      10.125  39.318  24.025  1.00  0.700          O  
ATOM  12154  CB  PHE A 790       9.546  41.853  25.227  1.00  1.130          C  
ATOM  12155  CG  PHE A 790       8.790  43.077  25.628  1.00  1.130          C  
ATOM  12156  CD1 PHE A 790       9.099  43.690  26.798  1.00  1.130          C  
ATOM  12157  CD2 PHE A 790       7.786  43.632  24.852  1.00  1.130          C  
ATOM  12158  CE1 PHE A 790       8.444  44.796  27.196  1.00  1.130          C  
ATOM  12159  CE2 PHE A 790       7.119  44.757  25.278  1.00  1.130          C  
ATOM  12160  CZ  PHE A 790       7.448  45.333  26.441  1.00  1.130          C  
ATOM  12161  H   PHE A 790       9.549  40.707  27.697  1.00  1.080          H  
ATOM  12162  HA  PHE A 790       7.868  40.509  25.226  1.00  0.920          H  
ATOM  12163 1HB  PHE A 790      10.541  41.910  25.663  1.00  1.360          H  
ATOM  12164 2HB  PHE A 790       9.659  41.863  24.146  1.00  1.360          H  
ATOM  12165  HD1 PHE A 790       9.880  43.281  27.418  1.00  1.360          H  
ATOM  12166  HD2 PHE A 790       7.522  43.182  23.907  1.00  1.360          H  
ATOM  12167  HE1 PHE A 790       8.724  45.259  28.127  1.00  1.360          H  
ATOM  12168  HE2 PHE A 790       6.327  45.183  24.682  1.00  1.360          H  
ATOM  12169  HZ  PHE A 790       6.926  46.220  26.776  1.00  1.360          H  
ATOM  12170  N   SER A 791       9.818  38.324  26.010  1.00  0.780          N  
ATOM  12171  CA  SER A 791      10.639  37.152  25.666  1.00  0.760          C  
ATOM  12172  C   SER A 791      10.149  36.349  24.466  1.00  0.710          C  
ATOM  12173  O   SER A 791      10.912  35.589  23.876  1.00  0.680          O  
ATOM  12174  CB  SER A 791      10.751  36.207  26.851  1.00  1.070          C  
ATOM  12175  OG  SER A 791       9.513  35.609  27.149  1.00  1.070          O  
ATOM  12176  H   SER A 791       9.364  38.356  26.925  1.00  0.940          H  
ATOM  12177  HA  SER A 791      11.642  37.511  25.432  1.00  0.910          H  
ATOM  12178 1HB  SER A 791      11.480  35.433  26.617  1.00  1.290          H  
ATOM  12179 2HB  SER A 791      11.115  36.748  27.721  1.00  1.290          H  
ATOM  12180  HG  SER A 791       9.041  36.258  27.694  1.00  1.290          H  
ATOM  12181  N   GLN A 792       8.881  36.510  24.095  1.00  0.690          N  
ATOM  12182  CA  GLN A 792       8.325  35.774  22.972  1.00  0.650          C  
ATOM  12183  C   GLN A 792       8.388  36.589  21.676  1.00  0.610          C  
ATOM  12184  O   GLN A 792       8.077  36.102  20.582  1.00  0.580          O  
ATOM  12185  CB  GLN A 792       6.899  35.400  23.322  1.00  0.930          C  
ATOM  12186  CG  GLN A 792       6.819  34.583  24.636  1.00  0.930          C  
ATOM  12187  CD  GLN A 792       7.623  33.276  24.617  1.00  0.930          C  
ATOM  12188  OE1 GLN A 792       7.390  32.377  23.795  1.00  0.930          O  
ATOM  12189  NE2 GLN A 792       8.592  33.171  25.531  1.00  0.930          N  
ATOM  12190  H   GLN A 792       8.301  37.146  24.623  1.00  0.830          H  
ATOM  12191  HA  GLN A 792       8.904  34.872  22.832  1.00  0.780          H  
ATOM  12192 1HB  GLN A 792       6.308  36.304  23.450  1.00  1.110          H  
ATOM  12193 2HB  GLN A 792       6.470  34.849  22.512  1.00  1.110          H  
ATOM  12194 1HG  GLN A 792       7.201  35.193  25.452  1.00  1.110          H  
ATOM  12195 2HG  GLN A 792       5.779  34.335  24.828  1.00  1.110          H  
ATOM  12196 1HE2 GLN A 792       9.157  32.347  25.571  1.00  1.110          H  
ATOM  12197 2HE2 GLN A 792       8.770  33.930  26.187  1.00  1.110          H  
ATOM  12198  N   ILE A 793       8.810  37.843  21.827  1.00  0.620          N  
ATOM  12199  CA  ILE A 793       8.928  38.844  20.775  1.00  0.600          C  
ATOM  12200  C   ILE A 793      10.398  38.968  20.345  1.00  0.600          C  
ATOM  12201  O   ILE A 793      10.713  39.119  19.159  1.00  0.580          O  
ATOM  12202  CB  ILE A 793       8.356  40.187  21.276  1.00  0.850          C  
ATOM  12203  CG1 ILE A 793       6.847  40.007  21.574  1.00  0.850          C  
ATOM  12204  CG2 ILE A 793       8.587  41.273  20.256  1.00  0.850          C  
ATOM  12205  CD1 ILE A 793       6.211  41.149  22.312  1.00  0.850          C  
ATOM  12206  H   ILE A 793       9.104  38.135  22.757  1.00  0.740          H  
ATOM  12207  HA  ILE A 793       8.346  38.517  19.913  1.00  0.720          H  
ATOM  12208  HB  ILE A 793       8.849  40.465  22.200  1.00  1.020          H  
ATOM  12209 1HG1 ILE A 793       6.327  39.868  20.633  1.00  1.020          H  
ATOM  12210 2HG1 ILE A 793       6.710  39.110  22.175  1.00  1.020          H  
ATOM  12211 1HG2 ILE A 793       8.205  42.218  20.615  1.00  1.020          H  
ATOM  12212 2HG2 ILE A 793       9.646  41.367  20.087  1.00  1.020          H  
ATOM  12213 3HG2 ILE A 793       8.091  41.012  19.323  1.00  1.020          H  
ATOM  12214 1HD1 ILE A 793       5.177  40.925  22.473  1.00  1.020          H  
ATOM  12215 2HD1 ILE A 793       6.698  41.265  23.266  1.00  1.020          H  
ATOM  12216 3HD1 ILE A 793       6.284  42.072  21.748  1.00  1.020          H  
ATOM  12217  N   LEU A 794      11.284  38.985  21.338  1.00  0.630          N  
ATOM  12218  CA  LEU A 794      12.721  39.112  21.152  1.00  0.630          C  
ATOM  12219  C   LEU A 794      13.307  37.756  20.672  1.00  0.620          C  
ATOM  12220  O   LEU A 794      12.732  36.710  20.962  1.00  0.630          O  
ATOM  12221  CB  LEU A 794      13.325  39.579  22.495  1.00  0.880          C  
ATOM  12222  CG  LEU A 794      12.847  41.016  22.995  1.00  0.880          C  
ATOM  12223  CD1 LEU A 794      13.309  41.257  24.448  1.00  0.880          C  
ATOM  12224  CD2 LEU A 794      13.432  42.119  22.068  1.00  0.880          C  
ATOM  12225  H   LEU A 794      10.931  38.910  22.291  1.00  0.760          H  
ATOM  12226  HA  LEU A 794      12.876  39.871  20.409  1.00  0.760          H  
ATOM  12227 1HB  LEU A 794      13.037  38.856  23.262  1.00  1.060          H  
ATOM  12228 2HB  LEU A 794      14.410  39.587  22.421  1.00  1.060          H  
ATOM  12229  HG  LEU A 794      11.759  41.063  22.969  1.00  1.060          H  
ATOM  12230 1HD1 LEU A 794      12.967  42.238  24.782  1.00  1.060          H  
ATOM  12231 2HD1 LEU A 794      12.882  40.488  25.093  1.00  1.060          H  
ATOM  12232 3HD1 LEU A 794      14.381  41.215  24.507  1.00  1.060          H  
ATOM  12233 1HD2 LEU A 794      13.096  43.098  22.412  1.00  1.060          H  
ATOM  12234 2HD2 LEU A 794      14.523  42.085  22.091  1.00  1.060          H  
ATOM  12235 3HD2 LEU A 794      13.098  41.969  21.059  1.00  1.060          H  
ATOM  12236  N   PRO A 795      14.413  37.737  19.899  1.00  0.620          N  
ATOM  12237  CA  PRO A 795      15.098  36.543  19.391  1.00  0.610          C  
ATOM  12238  C   PRO A 795      15.510  35.540  20.454  1.00  0.650          C  
ATOM  12239  O   PRO A 795      15.960  35.934  21.531  1.00  0.680          O  
ATOM  12240  CB  PRO A 795      16.350  37.132  18.747  1.00  0.920          C  
ATOM  12241  CG  PRO A 795      15.963  38.514  18.349  1.00  0.920          C  
ATOM  12242  CD  PRO A 795      15.033  39.004  19.436  1.00  0.920          C  
ATOM  12243  HA  PRO A 795      14.475  36.070  18.630  1.00  0.730          H  
ATOM  12244 1HB  PRO A 795      17.186  37.106  19.462  1.00  1.100          H  
ATOM  12245 2HB  PRO A 795      16.646  36.516  17.896  1.00  1.100          H  
ATOM  12246 1HG  PRO A 795      16.862  39.127  18.259  1.00  1.100          H  
ATOM  12247 2HG  PRO A 795      15.488  38.492  17.350  1.00  1.100          H  
ATOM  12248 1HD  PRO A 795      15.585  39.507  20.248  1.00  1.100          H  
ATOM  12249 2HD  PRO A 795      14.320  39.664  18.935  1.00  1.100          H  
ATOM  12250  N   ASP A 796      15.388  34.246  20.132  1.00  0.650          N  
ATOM  12251  CA  ASP A 796      15.774  33.166  21.031  1.00  0.700          C  
ATOM  12252  C   ASP A 796      17.268  32.799  20.847  1.00  0.720          C  
ATOM  12253  O   ASP A 796      17.647  32.249  19.808  1.00  0.700          O  
ATOM  12254  CB  ASP A 796      14.888  31.941  20.793  1.00  0.960          C  
ATOM  12255  CG  ASP A 796      15.172  30.774  21.752  1.00  0.960          C  
ATOM  12256  OD1 ASP A 796      16.278  30.693  22.311  1.00  0.960          O  
ATOM  12257  OD2 ASP A 796      14.274  29.982  21.950  1.00  0.960          O  
ATOM  12258  H   ASP A 796      14.985  33.991  19.224  1.00  0.780          H  
ATOM  12259  HA  ASP A 796      15.565  33.511  22.034  1.00  0.840          H  
ATOM  12260 1HB  ASP A 796      13.845  32.228  20.889  1.00  1.150          H  
ATOM  12261 2HB  ASP A 796      15.030  31.595  19.762  1.00  1.150          H  
ATOM  12262  N   PRO A 797      18.152  33.113  21.818  1.00  0.780          N  
ATOM  12263  CA  PRO A 797      19.596  32.959  21.754  1.00  0.820          C  
ATOM  12264  C   PRO A 797      20.069  31.512  21.690  1.00  0.860          C  
ATOM  12265  O   PRO A 797      21.242  31.263  21.406  1.00  0.920          O  
ATOM  12266  CB  PRO A 797      20.068  33.620  23.059  1.00  1.230          C  
ATOM  12267  CG  PRO A 797      18.906  33.487  24.007  1.00  1.230          C  
ATOM  12268  CD  PRO A 797      17.672  33.596  23.143  1.00  1.230          C  
ATOM  12269  HA  PRO A 797      19.964  33.517  20.883  1.00  0.980          H  
ATOM  12270 1HB  PRO A 797      20.974  33.113  23.428  1.00  1.480          H  
ATOM  12271 2HB  PRO A 797      20.341  34.668  22.870  1.00  1.480          H  
ATOM  12272 1HG  PRO A 797      18.963  32.528  24.545  1.00  1.480          H  
ATOM  12273 2HG  PRO A 797      18.951  34.278  24.770  1.00  1.480          H  
ATOM  12274 1HD  PRO A 797      16.917  32.911  23.567  1.00  1.480          H  
ATOM  12275 2HD  PRO A 797      17.328  34.640  23.091  1.00  1.480          H  
ATOM  12276  N   SER A 798      19.191  30.563  22.019  1.00  0.860          N  
ATOM  12277  CA  SER A 798      19.586  29.161  22.048  1.00  0.910          C  
ATOM  12278  C   SER A 798      19.454  28.472  20.695  1.00  0.850          C  
ATOM  12279  O   SER A 798      19.865  27.318  20.540  1.00  0.890          O  
ATOM  12280  CB  SER A 798      18.762  28.399  23.073  1.00  1.250          C  
ATOM  12281  OG  SER A 798      17.428  28.249  22.660  1.00  1.250          O  
ATOM  12282  H   SER A 798      18.207  30.787  22.222  1.00  1.030          H  
ATOM  12283  HA  SER A 798      20.633  29.114  22.348  1.00  1.090          H  
ATOM  12284 1HB  SER A 798      19.207  27.418  23.230  1.00  1.500          H  
ATOM  12285 2HB  SER A 798      18.790  28.928  24.024  1.00  1.500          H  
ATOM  12286  HG  SER A 798      16.998  29.130  22.733  1.00  1.500          H  
ATOM  12287  N   LYS A 799      18.857  29.151  19.715  1.00  0.770          N  
ATOM  12288  CA  LYS A 799      18.621  28.508  18.434  1.00  0.730          C  
ATOM  12289  C   LYS A 799      19.645  28.897  17.355  1.00  0.800          C  
ATOM  12290  O   LYS A 799      20.310  29.922  17.477  1.00  0.900          O  
ATOM  12291  CB  LYS A 799      17.195  28.800  17.988  1.00  1.040          C  
ATOM  12292  CG  LYS A 799      16.173  28.159  18.905  1.00  1.040          C  
ATOM  12293  CD  LYS A 799      14.766  28.364  18.416  1.00  1.040          C  
ATOM  12294  CE  LYS A 799      13.768  27.695  19.340  1.00  1.040          C  
ATOM  12295  NZ  LYS A 799      12.388  27.880  18.864  1.00  1.040          N  
ATOM  12296  H   LYS A 799      18.556  30.123  19.869  1.00  0.920          H  
ATOM  12297  HA  LYS A 799      18.673  27.448  18.625  1.00  0.880          H  
ATOM  12298 1HB  LYS A 799      17.026  29.886  18.007  1.00  1.250          H  
ATOM  12299 2HB  LYS A 799      17.025  28.463  16.974  1.00  1.250          H  
ATOM  12300 1HG  LYS A 799      16.378  27.092  18.986  1.00  1.250          H  
ATOM  12301 2HG  LYS A 799      16.266  28.599  19.903  1.00  1.250          H  
ATOM  12302 1HD  LYS A 799      14.542  29.434  18.382  1.00  1.250          H  
ATOM  12303 2HD  LYS A 799      14.649  27.957  17.412  1.00  1.250          H  
ATOM  12304 1HE  LYS A 799      13.984  26.630  19.393  1.00  1.250          H  
ATOM  12305 2HE  LYS A 799      13.859  28.123  20.335  1.00  1.250          H  
ATOM  12306 1HZ  LYS A 799      11.742  27.437  19.482  1.00  1.250          H  
ATOM  12307 2HZ  LYS A 799      12.164  28.876  18.797  1.00  1.250          H  
ATOM  12308 3HZ  LYS A 799      12.274  27.495  17.929  1.00  1.250          H  
ATOM  12309  N   PRO A 800      19.841  28.050  16.307  1.00  0.820          N  
ATOM  12310  CA  PRO A 800      20.673  28.290  15.124  1.00  0.910          C  
ATOM  12311  C   PRO A 800      20.301  29.513  14.284  1.00  0.950          C  
ATOM  12312  O   PRO A 800      21.133  30.002  13.524  1.00  1.480          O  
ATOM  12313  CB  PRO A 800      20.444  27.020  14.290  1.00  1.360          C  
ATOM  12314  CG  PRO A 800      20.071  25.956  15.279  1.00  1.360          C  
ATOM  12315  CD  PRO A 800      19.281  26.661  16.351  1.00  1.360          C  
ATOM  12316  HA  PRO A 800      21.724  28.355  15.441  1.00  1.090          H  
ATOM  12317 1HB  PRO A 800      19.656  27.207  13.542  1.00  1.640          H  
ATOM  12318 2HB  PRO A 800      21.358  26.778  13.729  1.00  1.640          H  
ATOM  12319 1HG  PRO A 800      19.490  25.164  14.777  1.00  1.640          H  
ATOM  12320 2HG  PRO A 800      20.980  25.476  15.673  1.00  1.640          H  
ATOM  12321 1HD  PRO A 800      18.207  26.641  16.125  1.00  1.640          H  
ATOM  12322 2HD  PRO A 800      19.535  26.137  17.283  1.00  1.640          H  
ATOM  12323  N   SER A 801      19.063  29.979  14.395  1.00  0.830          N  
ATOM  12324  CA  SER A 801      18.592  31.145  13.652  1.00  0.830          C  
ATOM  12325  C   SER A 801      18.053  32.088  14.698  1.00  0.890          C  
ATOM  12326  O   SER A 801      17.283  31.654  15.566  1.00  1.530          O  
ATOM  12327  CB  SER A 801      17.494  30.771  12.666  1.00  1.160          C  
ATOM  12328  OG  SER A 801      17.954  29.875  11.684  1.00  1.160          O  
ATOM  12329  H   SER A 801      18.418  29.531  15.021  1.00  1.000          H  
ATOM  12330  HA  SER A 801      19.422  31.627  13.130  1.00  1.000          H  
ATOM  12331 1HB  SER A 801      16.656  30.328  13.204  1.00  1.390          H  
ATOM  12332 2HB  SER A 801      17.128  31.677  12.184  1.00  1.390          H  
ATOM  12333  HG  SER A 801      17.220  29.737  11.087  1.00  1.390          H  
ATOM  12334  N   LYS A 802      18.365  33.381  14.594  1.00  0.640          N  
ATOM  12335  CA  LYS A 802      17.964  34.304  15.662  1.00  0.680          C  
ATOM  12336  C   LYS A 802      16.542  34.812  15.521  1.00  0.610          C  
ATOM  12337  O   LYS A 802      16.307  36.012  15.412  1.00  0.710          O  
ATOM  12338  CB  LYS A 802      18.934  35.492  15.711  1.00  0.940          C  
ATOM  12339  CG  LYS A 802      20.425  35.105  15.902  1.00  0.940          C  
ATOM  12340  CD  LYS A 802      20.728  34.421  17.242  1.00  0.940          C  
ATOM  12341  CE  LYS A 802      22.214  34.070  17.336  1.00  0.940          C  
ATOM  12342  NZ  LYS A 802      22.535  33.347  18.582  1.00  0.940          N  
ATOM  12343  H   LYS A 802      18.921  33.714  13.787  1.00  0.770          H  
ATOM  12344  HA  LYS A 802      18.011  33.769  16.611  1.00  0.820          H  
ATOM  12345 1HB  LYS A 802      18.863  36.053  14.772  1.00  1.120          H  
ATOM  12346 2HB  LYS A 802      18.655  36.163  16.517  1.00  1.120          H  
ATOM  12347 1HG  LYS A 802      20.717  34.431  15.093  1.00  1.120          H  
ATOM  12348 2HG  LYS A 802      21.032  36.007  15.817  1.00  1.120          H  
ATOM  12349 1HD  LYS A 802      20.451  35.076  18.070  1.00  1.120          H  
ATOM  12350 2HD  LYS A 802      20.163  33.491  17.328  1.00  1.120          H  
ATOM  12351 1HE  LYS A 802      22.468  33.434  16.488  1.00  1.120          H  
ATOM  12352 2HE  LYS A 802      22.813  34.980  17.286  1.00  1.120          H  
ATOM  12353 1HZ  LYS A 802      23.515  33.106  18.602  1.00  1.120          H  
ATOM  12354 2HZ  LYS A 802      22.320  33.932  19.372  1.00  1.120          H  
ATOM  12355 3HZ  LYS A 802      21.971  32.497  18.601  1.00  1.120          H  
ATOM  12356  N   ARG A 803      15.600  33.889  15.553  1.00  0.660          N  
ATOM  12357  CA  ARG A 803      14.186  34.200  15.426  1.00  0.590          C  
ATOM  12358  C   ARG A 803      13.561  34.197  16.807  1.00  0.580          C  
ATOM  12359  O   ARG A 803      14.041  33.501  17.709  1.00  0.610          O  
ATOM  12360  CB  ARG A 803      13.480  33.188  14.540  1.00  0.850          C  
ATOM  12361  CG  ARG A 803      13.985  33.125  13.102  1.00  0.850          C  
ATOM  12362  CD  ARG A 803      13.169  32.186  12.256  1.00  0.850          C  
ATOM  12363  NE  ARG A 803      13.233  30.805  12.759  1.00  0.850          N  
ATOM  12364  CZ  ARG A 803      12.774  29.704  12.127  1.00  0.850          C  
ATOM  12365  NH1 ARG A 803      12.253  29.789  10.926  1.00  0.850          N  
ATOM  12366  NH2 ARG A 803      12.861  28.522  12.731  1.00  0.850          N  
ATOM  12367  H   ARG A 803      15.916  32.927  15.703  1.00  0.790          H  
ATOM  12368  HA  ARG A 803      14.069  35.194  14.990  1.00  0.710          H  
ATOM  12369 1HB  ARG A 803      13.596  32.198  14.980  1.00  1.020          H  
ATOM  12370 2HB  ARG A 803      12.420  33.395  14.516  1.00  1.020          H  
ATOM  12371 1HG  ARG A 803      13.929  34.123  12.662  1.00  1.020          H  
ATOM  12372 2HG  ARG A 803      15.019  32.786  13.101  1.00  1.020          H  
ATOM  12373 1HD  ARG A 803      12.123  32.506  12.268  1.00  1.020          H  
ATOM  12374 2HD  ARG A 803      13.546  32.203  11.234  1.00  1.020          H  
ATOM  12375  HE  ARG A 803      13.598  30.666  13.703  1.00  1.020          H  
ATOM  12376 1HH1 ARG A 803      12.196  30.688  10.461  1.00  1.020          H  
ATOM  12377 2HH1 ARG A 803      11.912  28.958  10.465  1.00  1.020          H  
ATOM  12378 1HH2 ARG A 803      13.276  28.458  13.660  1.00  1.020          H  
ATOM  12379 2HH2 ARG A 803      12.513  27.690  12.284  1.00  1.020          H  
ATOM  12380  N   SER A 804      12.509  34.979  16.993  1.00  0.560          N  
ATOM  12381  CA  SER A 804      11.759  34.956  18.246  1.00  0.560          C  
ATOM  12382  C   SER A 804      10.844  33.732  18.224  1.00  0.560          C  
ATOM  12383  O   SER A 804      10.634  33.168  17.147  1.00  0.540          O  
ATOM  12384  CB  SER A 804      10.903  36.186  18.341  1.00  0.780          C  
ATOM  12385  OG  SER A 804       9.846  36.122  17.419  1.00  0.780          O  
ATOM  12386  H   SER A 804      12.196  35.591  16.225  1.00  0.670          H  
ATOM  12387  HA  SER A 804      12.455  34.916  19.078  1.00  0.670          H  
ATOM  12388 1HB  SER A 804      10.514  36.306  19.339  1.00  0.940          H  
ATOM  12389 2HB  SER A 804      11.520  37.049  18.118  1.00  0.940          H  
ATOM  12390  HG  SER A 804       9.349  36.972  17.480  1.00  0.940          H  
ATOM  12391  N   PRO A 805      10.323  33.243  19.370  1.00  0.570          N  
ATOM  12392  CA  PRO A 805       9.294  32.207  19.444  1.00  0.570          C  
ATOM  12393  C   PRO A 805       8.078  32.494  18.547  1.00  0.540          C  
ATOM  12394  O   PRO A 805       7.600  31.595  17.843  1.00  0.530          O  
ATOM  12395  CB  PRO A 805       8.955  32.222  20.936  1.00  0.850          C  
ATOM  12396  CG  PRO A 805      10.272  32.614  21.600  1.00  0.850          C  
ATOM  12397  CD  PRO A 805      10.864  33.665  20.683  1.00  0.850          C  
ATOM  12398  HA  PRO A 805       9.747  31.246  19.163  1.00  0.680          H  
ATOM  12399 1HB  PRO A 805       8.150  32.952  21.137  1.00  1.030          H  
ATOM  12400 2HB  PRO A 805       8.581  31.241  21.261  1.00  1.030          H  
ATOM  12401 1HG  PRO A 805      10.112  32.974  22.627  1.00  1.030          H  
ATOM  12402 2HG  PRO A 805      10.923  31.730  21.687  1.00  1.030          H  
ATOM  12403 1HD  PRO A 805      10.520  34.668  20.964  1.00  1.030          H  
ATOM  12404 2HD  PRO A 805      11.953  33.590  20.719  1.00  1.030          H  
ATOM  12405  N   ILE A 806       7.631  33.761  18.496  1.00  0.530          N  
ATOM  12406  CA  ILE A 806       6.540  34.119  17.597  1.00  0.500          C  
ATOM  12407  C   ILE A 806       6.973  33.952  16.153  1.00  0.490          C  
ATOM  12408  O   ILE A 806       6.229  33.380  15.354  1.00  0.470          O  
ATOM  12409  CB  ILE A 806       5.962  35.520  17.877  1.00  0.710          C  
ATOM  12410  CG1 ILE A 806       5.221  35.487  19.233  1.00  0.710          C  
ATOM  12411  CG2 ILE A 806       5.053  35.989  16.707  1.00  0.710          C  
ATOM  12412  CD1 ILE A 806       4.846  36.835  19.803  1.00  0.710          C  
ATOM  12413  H   ILE A 806       7.998  34.487  19.123  1.00  0.640          H  
ATOM  12414  HA  ILE A 806       5.725  33.419  17.766  1.00  0.600          H  
ATOM  12415  HB  ILE A 806       6.777  36.205  18.007  1.00  0.850          H  
ATOM  12416 1HG1 ILE A 806       4.314  34.913  19.106  1.00  0.850          H  
ATOM  12417 2HG1 ILE A 806       5.857  34.979  19.956  1.00  0.850          H  
ATOM  12418 1HG2 ILE A 806       4.661  36.977  16.910  1.00  0.850          H  
ATOM  12419 2HG2 ILE A 806       5.627  36.030  15.784  1.00  0.850          H  
ATOM  12420 3HG2 ILE A 806       4.236  35.293  16.589  1.00  0.850          H  
ATOM  12421 1HD1 ILE A 806       4.343  36.682  20.750  1.00  0.850          H  
ATOM  12422 2HD1 ILE A 806       5.751  37.425  19.961  1.00  0.850          H  
ATOM  12423 3HD1 ILE A 806       4.181  37.358  19.129  1.00  0.850          H  
ATOM  12424  N   GLU A 807       8.161  34.438  15.798  1.00  0.490          N  
ATOM  12425  CA  GLU A 807       8.611  34.262  14.428  1.00  0.480          C  
ATOM  12426  C   GLU A 807       8.703  32.782  14.076  1.00  0.490          C  
ATOM  12427  O   GLU A 807       8.274  32.389  12.991  1.00  0.470          O  
ATOM  12428  CB  GLU A 807       9.938  34.962  14.188  1.00  0.680          C  
ATOM  12429  CG  GLU A 807       9.831  36.462  14.128  1.00  0.680          C  
ATOM  12430  CD  GLU A 807      11.141  37.139  14.046  1.00  0.680          C  
ATOM  12431  OE1 GLU A 807      12.061  36.730  14.729  1.00  0.680          O  
ATOM  12432  OE2 GLU A 807      11.241  38.086  13.287  1.00  0.680          O  
ATOM  12433  H   GLU A 807       8.736  34.928  16.484  1.00  0.590          H  
ATOM  12434  HA  GLU A 807       7.881  34.715  13.769  1.00  0.580          H  
ATOM  12435 1HB  GLU A 807      10.608  34.714  14.993  1.00  0.810          H  
ATOM  12436 2HB  GLU A 807      10.384  34.607  13.259  1.00  0.810          H  
ATOM  12437 1HG  GLU A 807       9.245  36.716  13.248  1.00  0.810          H  
ATOM  12438 2HG  GLU A 807       9.292  36.813  14.996  1.00  0.810          H  
ATOM  12439  N   ASP A 808       9.157  31.913  14.990  1.00  0.510          N  
ATOM  12440  CA  ASP A 808       9.158  30.504  14.611  1.00  0.520          C  
ATOM  12441  C   ASP A 808       7.752  30.060  14.228  1.00  0.510          C  
ATOM  12442  O   ASP A 808       7.588  29.367  13.223  1.00  0.510          O  
ATOM  12443  CB  ASP A 808       9.640  29.578  15.727  1.00  0.720          C  
ATOM  12444  CG  ASP A 808      11.123  29.569  15.987  1.00  0.720          C  
ATOM  12445  OD1 ASP A 808      11.887  30.063  15.194  1.00  0.720          O  
ATOM  12446  OD2 ASP A 808      11.497  29.006  17.005  1.00  0.720          O  
ATOM  12447  H   ASP A 808       9.547  32.240  15.881  1.00  0.610          H  
ATOM  12448  HA  ASP A 808       9.811  30.378  13.748  1.00  0.620          H  
ATOM  12449 1HB  ASP A 808       9.138  29.866  16.652  1.00  0.870          H  
ATOM  12450 2HB  ASP A 808       9.326  28.562  15.499  1.00  0.870          H  
ATOM  12451  N   LEU A 809       6.722  30.489  14.978  1.00  0.500          N  
ATOM  12452  CA  LEU A 809       5.363  30.099  14.602  1.00  0.490          C  
ATOM  12453  C   LEU A 809       4.979  30.647  13.228  1.00  0.470          C  
ATOM  12454  O   LEU A 809       4.392  29.928  12.414  1.00  0.470          O  
ATOM  12455  CB  LEU A 809       4.306  30.638  15.601  1.00  0.690          C  
ATOM  12456  CG  LEU A 809       4.250  30.043  17.031  1.00  0.690          C  
ATOM  12457  CD1 LEU A 809       3.271  30.890  17.889  1.00  0.690          C  
ATOM  12458  CD2 LEU A 809       3.756  28.595  16.975  1.00  0.690          C  
ATOM  12459  H   LEU A 809       6.916  31.023  15.837  1.00  0.600          H  
ATOM  12460  HA  LEU A 809       5.317  29.016  14.558  1.00  0.590          H  
ATOM  12461 1HB  LEU A 809       4.462  31.706  15.709  1.00  0.830          H  
ATOM  12462 2HB  LEU A 809       3.321  30.497  15.154  1.00  0.830          H  
ATOM  12463  HG  LEU A 809       5.244  30.088  17.485  1.00  0.830          H  
ATOM  12464 1HD1 LEU A 809       3.226  30.488  18.902  1.00  0.830          H  
ATOM  12465 2HD1 LEU A 809       3.612  31.925  17.929  1.00  0.830          H  
ATOM  12466 3HD1 LEU A 809       2.283  30.851  17.452  1.00  0.830          H  
ATOM  12467 1HD2 LEU A 809       3.708  28.192  17.986  1.00  0.830          H  
ATOM  12468 2HD2 LEU A 809       2.764  28.569  16.527  1.00  0.830          H  
ATOM  12469 3HD2 LEU A 809       4.434  27.987  16.384  1.00  0.830          H  
ATOM  12470  N   LEU A 810       5.344  31.900  12.946  1.00  0.460          N  
ATOM  12471  CA  LEU A 810       4.955  32.517  11.677  1.00  0.450          C  
ATOM  12472  C   LEU A 810       5.591  31.765  10.491  1.00  0.460          C  
ATOM  12473  O   LEU A 810       4.933  31.502   9.470  1.00  0.480          O  
ATOM  12474  CB  LEU A 810       5.414  33.994  11.672  1.00  0.630          C  
ATOM  12475  CG  LEU A 810       4.742  34.966  12.752  1.00  0.630          C  
ATOM  12476  CD1 LEU A 810       5.435  36.328  12.703  1.00  0.630          C  
ATOM  12477  CD2 LEU A 810       3.270  35.119  12.533  1.00  0.630          C  
ATOM  12478  H   LEU A 810       5.817  32.442  13.679  1.00  0.550          H  
ATOM  12479  HA  LEU A 810       3.876  32.455  11.577  1.00  0.540          H  
ATOM  12480 1HB  LEU A 810       6.492  34.019  11.832  1.00  0.760          H  
ATOM  12481 2HB  LEU A 810       5.219  34.405  10.693  1.00  0.760          H  
ATOM  12482  HG  LEU A 810       4.894  34.551  13.733  1.00  0.760          H  
ATOM  12483 1HD1 LEU A 810       5.002  36.980  13.456  1.00  0.760          H  
ATOM  12484 2HD1 LEU A 810       6.492  36.217  12.893  1.00  0.760          H  
ATOM  12485 3HD1 LEU A 810       5.308  36.769  11.730  1.00  0.760          H  
ATOM  12486 1HD2 LEU A 810       2.860  35.772  13.299  1.00  0.760          H  
ATOM  12487 2HD2 LEU A 810       3.086  35.547  11.572  1.00  0.760          H  
ATOM  12488 3HD2 LEU A 810       2.787  34.152  12.601  1.00  0.760          H  
ATOM  12489  N   PHE A 811       6.857  31.382  10.666  1.00  0.460          N  
ATOM  12490  CA  PHE A 811       7.623  30.648   9.667  1.00  0.470          C  
ATOM  12491  C   PHE A 811       7.167  29.205   9.532  1.00  0.490          C  
ATOM  12492  O   PHE A 811       7.217  28.649   8.437  1.00  0.590          O  
ATOM  12493  CB  PHE A 811       9.119  30.740   9.975  1.00  0.650          C  
ATOM  12494  CG  PHE A 811       9.761  32.050   9.500  1.00  0.650          C  
ATOM  12495  CD1 PHE A 811       9.750  33.201  10.262  1.00  0.650          C  
ATOM  12496  CD2 PHE A 811      10.393  32.108   8.273  1.00  0.650          C  
ATOM  12497  CE1 PHE A 811      10.318  34.351   9.819  1.00  0.650          C  
ATOM  12498  CE2 PHE A 811      10.966  33.277   7.820  1.00  0.650          C  
ATOM  12499  CZ  PHE A 811      10.925  34.402   8.597  1.00  0.650          C  
ATOM  12500  H   PHE A 811       7.321  31.664  11.536  1.00  0.550          H  
ATOM  12501  HA  PHE A 811       7.457  31.120   8.707  1.00  0.560          H  
ATOM  12502 1HB  PHE A 811       9.264  30.655  11.059  1.00  0.780          H  
ATOM  12503 2HB  PHE A 811       9.633  29.908   9.506  1.00  0.780          H  
ATOM  12504  HD1 PHE A 811       9.281  33.212  11.210  1.00  0.780          H  
ATOM  12505  HD2 PHE A 811      10.432  31.215   7.645  1.00  0.780          H  
ATOM  12506  HE1 PHE A 811      10.275  35.235  10.450  1.00  0.780          H  
ATOM  12507  HE2 PHE A 811      11.453  33.303   6.840  1.00  0.780          H  
ATOM  12508  HZ  PHE A 811      11.376  35.332   8.244  1.00  0.780          H  
ATOM  12509  N   ASN A 812       6.730  28.599  10.630  1.00  0.480          N  
ATOM  12510  CA  ASN A 812       6.246  27.234  10.601  1.00  0.480          C  
ATOM  12511  C   ASN A 812       4.883  27.115   9.904  1.00  0.520          C  
ATOM  12512  O   ASN A 812       4.573  26.061   9.346  1.00  0.740          O  
ATOM  12513  CB  ASN A 812       6.186  26.674  12.005  1.00  0.670          C  
ATOM  12514  CG  ASN A 812       7.566  26.413  12.571  1.00  0.670          C  
ATOM  12515  OD1 ASN A 812       8.543  26.239  11.828  1.00  0.670          O  
ATOM  12516  ND2 ASN A 812       7.664  26.387  13.874  1.00  0.670          N  
ATOM  12517  H   ASN A 812       6.787  29.083  11.530  1.00  0.580          H  
ATOM  12518  HA  ASN A 812       6.951  26.638  10.021  1.00  0.580          H  
ATOM  12519 1HB  ASN A 812       5.666  27.383  12.650  1.00  0.810          H  
ATOM  12520 2HB  ASN A 812       5.616  25.747  12.006  1.00  0.810          H  
ATOM  12521 1HD2 ASN A 812       8.552  26.225  14.303  1.00  0.810          H  
ATOM  12522 2HD2 ASN A 812       6.855  26.534  14.440  1.00  0.810          H  
ATOM  12523  N   LYS A 813       4.058  28.179   9.934  1.00  0.380          N  
ATOM  12524  CA  LYS A 813       2.748  28.091   9.292  1.00  0.380          C  
ATOM  12525  C   LYS A 813       2.754  28.358   7.779  1.00  0.390          C  
ATOM  12526  O   LYS A 813       1.978  27.730   7.054  1.00  0.430          O  
ATOM  12527  CB  LYS A 813       1.732  29.034   9.940  1.00  0.530          C  
ATOM  12528  CG  LYS A 813       1.367  28.747  11.411  1.00  0.530          C  
ATOM  12529  CD  LYS A 813       0.860  27.320  11.655  1.00  0.530          C  
ATOM  12530  CE  LYS A 813       0.233  27.220  13.035  1.00  0.530          C  
ATOM  12531  NZ  LYS A 813      -0.062  25.822  13.456  1.00  0.530          N  
ATOM  12532  H   LYS A 813       4.324  29.016  10.462  1.00  0.460          H  
ATOM  12533  HA  LYS A 813       2.389  27.073   9.419  1.00  0.460          H  
ATOM  12534 1HB  LYS A 813       2.132  30.053   9.906  1.00  0.640          H  
ATOM  12535 2HB  LYS A 813       0.810  29.032   9.358  1.00  0.640          H  
ATOM  12536 1HG  LYS A 813       2.240  28.895  12.028  1.00  0.640          H  
ATOM  12537 2HG  LYS A 813       0.598  29.450  11.737  1.00  0.640          H  
ATOM  12538 1HD  LYS A 813       0.132  27.047  10.900  1.00  0.640          H  
ATOM  12539 2HD  LYS A 813       1.695  26.622  11.609  1.00  0.640          H  
ATOM  12540 1HE  LYS A 813       0.886  27.684  13.772  1.00  0.640          H  
ATOM  12541 2HE  LYS A 813      -0.712  27.763  13.004  1.00  0.640          H  
ATOM  12542 1HZ  LYS A 813      -0.526  25.891  14.383  1.00  0.640          H  
ATOM  12543 2HZ  LYS A 813      -0.685  25.378  12.808  1.00  0.640          H  
ATOM  12544 3HZ  LYS A 813       0.784  25.286  13.527  1.00  0.640          H  
ATOM  12545  N   VAL A 814       3.585  29.276   7.277  1.00  0.440          N  
ATOM  12546  CA  VAL A 814       3.556  29.500   5.823  1.00  0.450          C  
ATOM  12547  C   VAL A 814       4.424  28.451   5.136  1.00  0.470          C  
ATOM  12548  O   VAL A 814       5.602  28.303   5.449  1.00  0.630          O  
ATOM  12549  CB  VAL A 814       4.011  30.930   5.450  1.00  0.630          C  
ATOM  12550  CG1 VAL A 814       4.060  31.134   3.906  1.00  0.630          C  
ATOM  12551  CG2 VAL A 814       3.053  31.907   6.049  1.00  0.630          C  
ATOM  12552  H   VAL A 814       4.201  29.813   7.899  1.00  0.530          H  
ATOM  12553  HA  VAL A 814       2.530  29.379   5.471  1.00  0.540          H  
ATOM  12554  HB  VAL A 814       4.987  31.097   5.848  1.00  0.750          H  
ATOM  12555 1HG1 VAL A 814       4.378  32.153   3.681  1.00  0.750          H  
ATOM  12556 2HG1 VAL A 814       4.763  30.433   3.454  1.00  0.750          H  
ATOM  12557 3HG1 VAL A 814       3.067  30.967   3.488  1.00  0.750          H  
ATOM  12558 1HG2 VAL A 814       3.379  32.919   5.820  1.00  0.750          H  
ATOM  12559 2HG2 VAL A 814       2.052  31.739   5.644  1.00  0.750          H  
ATOM  12560 3HG2 VAL A 814       3.042  31.755   7.120  1.00  0.750          H  
ATOM  12561  N   THR A 815       3.836  27.721   4.201  1.00  0.540          N  
ATOM  12562  CA  THR A 815       4.544  26.651   3.519  1.00  0.530          C  
ATOM  12563  C   THR A 815       5.102  27.132   2.201  1.00  0.560          C  
ATOM  12564  O   THR A 815       4.373  27.637   1.346  1.00  0.650          O  
ATOM  12565  CB  THR A 815       3.624  25.432   3.292  1.00  0.750          C  
ATOM  12566  OG1 THR A 815       3.198  24.920   4.560  1.00  0.750          O  
ATOM  12567  CG2 THR A 815       4.364  24.327   2.527  1.00  0.750          C  
ATOM  12568  H   THR A 815       2.868  27.932   3.952  1.00  0.650          H  
ATOM  12569  HA  THR A 815       5.378  26.335   4.145  1.00  0.640          H  
ATOM  12570  HB  THR A 815       2.748  25.742   2.724  1.00  0.900          H  
ATOM  12571  HG1 THR A 815       2.654  25.583   5.009  1.00  0.900          H  
ATOM  12572 1HG2 THR A 815       3.695  23.479   2.388  1.00  0.900          H  
ATOM  12573 2HG2 THR A 815       4.685  24.689   1.550  1.00  0.900          H  
ATOM  12574 3HG2 THR A 815       5.235  24.010   3.098  1.00  0.900          H  
ATOM  12575  N   LEU A 816       6.399  26.943   2.016  1.00  0.530          N  
ATOM  12576  CA  LEU A 816       7.040  27.370   0.791  1.00  0.560          C  
ATOM  12577  C   LEU A 816       7.166  26.174  -0.123  1.00  0.670          C  
ATOM  12578  O   LEU A 816       7.393  25.061   0.336  1.00  1.100          O  
ATOM  12579  CB  LEU A 816       8.411  27.967   1.104  1.00  0.770          C  
ATOM  12580  CG  LEU A 816       8.406  29.143   2.126  1.00  0.770          C  
ATOM  12581  CD1 LEU A 816       9.839  29.601   2.351  1.00  0.770          C  
ATOM  12582  CD2 LEU A 816       7.511  30.281   1.630  1.00  0.770          C  
ATOM  12583  H   LEU A 816       6.941  26.509   2.752  1.00  0.640          H  
ATOM  12584  HA  LEU A 816       6.417  28.104   0.287  1.00  0.670          H  
ATOM  12585 1HB  LEU A 816       9.048  27.180   1.503  1.00  0.930          H  
ATOM  12586 2HB  LEU A 816       8.852  28.330   0.178  1.00  0.930          H  
ATOM  12587  HG  LEU A 816       8.019  28.789   3.085  1.00  0.930          H  
ATOM  12588 1HD1 LEU A 816       9.853  30.407   3.086  1.00  0.930          H  
ATOM  12589 2HD1 LEU A 816      10.436  28.767   2.721  1.00  0.930          H  
ATOM  12590 3HD1 LEU A 816      10.261  29.961   1.413  1.00  0.930          H  
ATOM  12591 1HD2 LEU A 816       7.508  31.074   2.343  1.00  0.930          H  
ATOM  12592 2HD2 LEU A 816       7.876  30.658   0.673  1.00  0.930          H  
ATOM  12593 3HD2 LEU A 816       6.502  29.926   1.515  1.00  0.930          H  
ATOM  12594  N   ALA A 817       7.050  26.401  -1.422  1.00  0.830          N  
ATOM  12595  CA  ALA A 817       7.123  25.318  -2.398  1.00  0.930          C  
ATOM  12596  C   ALA A 817       8.438  24.531  -2.400  1.00  0.620          C  
ATOM  12597  O   ALA A 817       8.414  23.328  -2.660  1.00  0.800          O  
ATOM  12598  CB  ALA A 817       6.888  25.881  -3.793  1.00  1.260          C  
ATOM  12599  H   ALA A 817       6.869  27.343  -1.739  1.00  1.000          H  
ATOM  12600  HA  ALA A 817       6.322  24.617  -2.162  1.00  1.120          H  
ATOM  12601 1HB  ALA A 817       6.883  25.064  -4.511  1.00  1.510          H  
ATOM  12602 2HB  ALA A 817       5.927  26.397  -3.823  1.00  1.510          H  
ATOM  12603 3HB  ALA A 817       7.683  26.579  -4.045  1.00  1.510          H  
ATOM  12604  N   ASP A 818       9.580  25.199  -2.168  1.00  1.000          N  
ATOM  12605  CA  ASP A 818      10.885  24.506  -2.211  1.00  1.610          C  
ATOM  12606  C   ASP A 818      11.995  25.224  -1.421  1.00  1.910          C  
ATOM  12607  O   ASP A 818      12.916  25.811  -2.016  1.00  2.390          O  
ATOM  12608  CB  ASP A 818      11.362  24.351  -3.658  1.00  2.010          C  
ATOM  12609  CG  ASP A 818      12.549  23.387  -3.773  1.00  2.010          C  
ATOM  12610  OD1 ASP A 818      12.676  22.552  -2.896  1.00  2.010          O  
ATOM  12611  OD2 ASP A 818      13.339  23.433  -4.710  1.00  2.010          O  
ATOM  12612  H   ASP A 818       9.548  26.185  -1.957  1.00  1.200          H  
ATOM  12613  HA  ASP A 818      10.753  23.514  -1.777  1.00  1.930          H  
ATOM  12614 1HB  ASP A 818      10.542  23.989  -4.248  1.00  2.410          H  
ATOM  12615 2HB  ASP A 818      11.650  25.322  -4.060  1.00  2.410          H  
ATOM  12616  N   ALA A 819      11.900  25.229  -0.098  1.00  2.040          N  
ATOM  12617  CA  ALA A 819      12.856  26.004   0.682  1.00  2.340          C  
ATOM  12618  C   ALA A 819      14.295  25.546   0.418  1.00  2.470          C  
ATOM  12619  O   ALA A 819      14.584  24.351   0.334  1.00  2.880          O  
ATOM  12620  CB  ALA A 819      12.534  25.895   2.161  1.00  3.160          C  
ATOM  12621  H   ALA A 819      11.157  24.710   0.351  1.00  2.450          H  
ATOM  12622  HA  ALA A 819      12.773  27.048   0.378  1.00  2.810          H  
ATOM  12623 1HB  ALA A 819      13.237  26.501   2.731  1.00  3.790          H  
ATOM  12624 2HB  ALA A 819      11.519  26.250   2.339  1.00  3.790          H  
ATOM  12625 3HB  ALA A 819      12.616  24.855   2.473  1.00  3.790          H  
ATOM  12626  N   GLY A 820      15.200  26.522   0.341  1.00  2.280          N  
ATOM  12627  CA  GLY A 820      16.634  26.317   0.123  1.00  2.420          C  
ATOM  12628  C   GLY A 820      17.100  26.636  -1.308  1.00  1.930          C  
ATOM  12629  O   GLY A 820      18.276  26.927  -1.514  1.00  2.260          O  
ATOM  12630  H   GLY A 820      14.868  27.472   0.424  1.00  2.740          H  
ATOM  12631 1HA  GLY A 820      17.189  26.938   0.826  1.00  2.900          H  
ATOM  12632 2HA  GLY A 820      16.883  25.284   0.360  1.00  2.900          H  
ATOM  12633  N   PHE A 821      16.186  26.625  -2.286  1.00  1.430          N  
ATOM  12634  CA  PHE A 821      16.478  26.961  -3.703  1.00  1.400          C  
ATOM  12635  C   PHE A 821      17.538  26.144  -4.487  1.00  1.170          C  
ATOM  12636  O   PHE A 821      17.913  26.559  -5.582  1.00  1.430          O  
ATOM  12637  CB  PHE A 821      16.966  28.425  -3.819  1.00  1.970          C  
ATOM  12638  CG  PHE A 821      16.051  29.480  -3.290  1.00  1.970          C  
ATOM  12639  CD1 PHE A 821      16.281  30.047  -2.046  1.00  1.970          C  
ATOM  12640  CD2 PHE A 821      14.981  29.931  -4.038  1.00  1.970          C  
ATOM  12641  CE1 PHE A 821      15.450  31.023  -1.556  1.00  1.970          C  
ATOM  12642  CE2 PHE A 821      14.151  30.910  -3.549  1.00  1.970          C  
ATOM  12643  CZ  PHE A 821      14.381  31.450  -2.308  1.00  1.970          C  
ATOM  12644  H   PHE A 821      15.212  26.376  -2.057  1.00  1.720          H  
ATOM  12645  HA  PHE A 821      15.534  26.865  -4.242  1.00  1.680          H  
ATOM  12646 1HB  PHE A 821      17.929  28.532  -3.325  1.00  2.370          H  
ATOM  12647 2HB  PHE A 821      17.139  28.651  -4.871  1.00  2.370          H  
ATOM  12648  HD1 PHE A 821      17.134  29.701  -1.453  1.00  2.370          H  
ATOM  12649  HD2 PHE A 821      14.798  29.502  -5.025  1.00  2.370          H  
ATOM  12650  HE1 PHE A 821      15.635  31.457  -0.573  1.00  2.370          H  
ATOM  12651  HE2 PHE A 821      13.307  31.260  -4.141  1.00  2.370          H  
ATOM  12652  HZ  PHE A 821      13.717  32.222  -1.924  1.00  2.370          H  
ATOM  12653  N   ILE A 822      18.013  25.006  -3.994  1.00  0.980          N  
ATOM  12654  CA  ILE A 822      19.036  24.282  -4.760  1.00  0.990          C  
ATOM  12655  C   ILE A 822      18.680  22.857  -5.149  1.00  0.980          C  
ATOM  12656  O   ILE A 822      18.431  22.019  -4.286  1.00  1.140          O  
ATOM  12657  CB  ILE A 822      20.371  24.233  -3.969  1.00  1.380          C  
ATOM  12658  CG1 ILE A 822      20.881  25.681  -3.707  1.00  1.380          C  
ATOM  12659  CG2 ILE A 822      21.432  23.381  -4.739  1.00  1.380          C  
ATOM  12660  CD1 ILE A 822      22.058  25.781  -2.746  1.00  1.380          C  
ATOM  12661  H   ILE A 822      17.683  24.673  -3.099  1.00  1.180          H  
ATOM  12662  HA  ILE A 822      19.218  24.827  -5.683  1.00  1.190          H  
ATOM  12663  HB  ILE A 822      20.189  23.778  -2.996  1.00  1.660          H  
ATOM  12664 1HG1 ILE A 822      21.160  26.131  -4.656  1.00  1.660          H  
ATOM  12665 2HG1 ILE A 822      20.072  26.263  -3.276  1.00  1.660          H  
ATOM  12666 1HG2 ILE A 822      22.355  23.336  -4.175  1.00  1.660          H  
ATOM  12667 2HG2 ILE A 822      21.075  22.362  -4.883  1.00  1.660          H  
ATOM  12668 3HG2 ILE A 822      21.624  23.837  -5.711  1.00  1.660          H  
ATOM  12669 1HD1 ILE A 822      22.323  26.830  -2.619  1.00  1.660          H  
ATOM  12670 2HD1 ILE A 822      21.772  25.362  -1.780  1.00  1.660          H  
ATOM  12671 3HD1 ILE A 822      22.916  25.247  -3.130  1.00  1.660          H  
ATOM  12672  N   LYS A 823      18.733  22.575  -6.452  1.00  0.930          N  
ATOM  12673  CA  LYS A 823      18.530  21.230  -6.998  1.00  0.940          C  
ATOM  12674  C   LYS A 823      19.575  20.982  -8.070  1.00  0.980          C  
ATOM  12675  O   LYS A 823      19.802  21.847  -8.928  1.00  1.010          O  
ATOM  12676  CB  LYS A 823      17.130  21.046  -7.617  1.00  1.310          C  
ATOM  12677  CG  LYS A 823      15.941  21.183  -6.667  1.00  1.310          C  
ATOM  12678  CD  LYS A 823      15.866  19.990  -5.704  1.00  1.310          C  
ATOM  12679  CE  LYS A 823      14.622  20.036  -4.822  1.00  1.310          C  
ATOM  12680  NZ  LYS A 823      14.646  21.195  -3.895  1.00  1.310          N  
ATOM  12681  H   LYS A 823      18.919  23.336  -7.090  1.00  1.120          H  
ATOM  12682  HA  LYS A 823      18.690  20.489  -6.214  1.00  1.130          H  
ATOM  12683 1HB  LYS A 823      16.991  21.773  -8.414  1.00  1.570          H  
ATOM  12684 2HB  LYS A 823      17.071  20.054  -8.077  1.00  1.570          H  
ATOM  12685 1HG  LYS A 823      16.026  22.109  -6.100  1.00  1.570          H  
ATOM  12686 2HG  LYS A 823      15.017  21.220  -7.248  1.00  1.570          H  
ATOM  12687 1HD  LYS A 823      15.867  19.058  -6.276  1.00  1.570          H  
ATOM  12688 2HD  LYS A 823      16.736  19.996  -5.048  1.00  1.570          H  
ATOM  12689 1HE  LYS A 823      13.729  20.102  -5.448  1.00  1.570          H  
ATOM  12690 2HE  LYS A 823      14.574  19.119  -4.236  1.00  1.570          H  
ATOM  12691 1HZ  LYS A 823      13.814  21.238  -3.315  1.00  1.570          H  
ATOM  12692 2HZ  LYS A 823      15.443  21.169  -3.287  1.00  1.570          H  
ATOM  12693 3HZ  LYS A 823      14.636  22.078  -4.423  1.00  1.570          H  
ATOM  12694  N   GLN A 824      20.174  19.797  -8.061  1.00  1.000          N  
ATOM  12695  CA  GLN A 824      21.169  19.438  -9.061  1.00  1.050          C  
ATOM  12696  C   GLN A 824      20.524  18.636 -10.163  1.00  1.060          C  
ATOM  12697  O   GLN A 824      19.481  18.030  -9.963  1.00  1.020          O  
ATOM  12698  CB  GLN A 824      22.307  18.636  -8.430  1.00  1.450          C  
ATOM  12699  CG  GLN A 824      23.016  19.366  -7.329  1.00  1.450          C  
ATOM  12700  CD  GLN A 824      23.631  20.619  -7.834  1.00  1.450          C  
ATOM  12701  OE1 GLN A 824      24.385  20.599  -8.809  1.00  1.450          O  
ATOM  12702  NE2 GLN A 824      23.318  21.725  -7.193  1.00  1.450          N  
ATOM  12703  H   GLN A 824      19.957  19.101  -7.325  1.00  1.200          H  
ATOM  12704  HA  GLN A 824      21.576  20.348  -9.500  1.00  1.260          H  
ATOM  12705 1HB  GLN A 824      21.907  17.708  -8.013  1.00  1.740          H  
ATOM  12706 2HB  GLN A 824      23.035  18.369  -9.190  1.00  1.740          H  
ATOM  12707 1HG  GLN A 824      22.295  19.618  -6.550  1.00  1.740          H  
ATOM  12708 2HG  GLN A 824      23.801  18.730  -6.923  1.00  1.740          H  
ATOM  12709 1HE2 GLN A 824      23.696  22.603  -7.490  1.00  1.740          H  
ATOM  12710 2HE2 GLN A 824      22.700  21.685  -6.407  1.00  1.740          H  
ATOM  12711  N   TYR A 825      21.142  18.573 -11.335  1.00  1.110          N  
ATOM  12712  CA  TYR A 825      20.561  17.746 -12.397  1.00  1.130          C  
ATOM  12713  C   TYR A 825      20.276  16.336 -11.907  1.00  1.130          C  
ATOM  12714  O   TYR A 825      19.188  15.797 -12.110  1.00  1.100          O  
ATOM  12715  CB  TYR A 825      21.464  17.662 -13.623  1.00  1.570          C  
ATOM  12716  CG  TYR A 825      20.914  16.696 -14.664  1.00  1.570          C  
ATOM  12717  CD1 TYR A 825      19.896  17.095 -15.517  1.00  1.570          C  
ATOM  12718  CD2 TYR A 825      21.427  15.400 -14.752  1.00  1.570          C  
ATOM  12719  CE1 TYR A 825      19.398  16.209 -16.450  1.00  1.570          C  
ATOM  12720  CE2 TYR A 825      20.927  14.523 -15.685  1.00  1.570          C  
ATOM  12721  CZ  TYR A 825      19.914  14.924 -16.532  1.00  1.570          C  
ATOM  12722  OH  TYR A 825      19.415  14.057 -17.476  1.00  1.570          O  
ATOM  12723  H   TYR A 825      21.995  19.094 -11.491  1.00  1.330          H  
ATOM  12724  HA  TYR A 825      19.610  18.188 -12.695  1.00  1.360          H  
ATOM  12725 1HB  TYR A 825      21.560  18.646 -14.081  1.00  1.890          H  
ATOM  12726 2HB  TYR A 825      22.459  17.329 -13.333  1.00  1.890          H  
ATOM  12727  HD1 TYR A 825      19.490  18.103 -15.452  1.00  1.890          H  
ATOM  12728  HD2 TYR A 825      22.225  15.081 -14.084  1.00  1.890          H  
ATOM  12729  HE1 TYR A 825      18.602  16.517 -17.124  1.00  1.890          H  
ATOM  12730  HE2 TYR A 825      21.330  13.513 -15.753  1.00  1.890          H  
ATOM  12731  HH  TYR A 825      19.931  13.246 -17.473  1.00  1.890          H  
ATOM  12732  N   GLY A 826      21.254  15.740 -11.230  1.00  1.160          N  
ATOM  12733  CA  GLY A 826      21.155  14.380 -10.715  1.00  1.180          C  
ATOM  12734  C   GLY A 826      20.001  14.157  -9.722  1.00  1.130          C  
ATOM  12735  O   GLY A 826      19.629  13.015  -9.459  1.00  1.160          O  
ATOM  12736  H   GLY A 826      22.119  16.245 -11.108  1.00  1.390          H  
ATOM  12737 1HA  GLY A 826      21.041  13.694 -11.555  1.00  1.420          H  
ATOM  12738 2HA  GLY A 826      22.095  14.121 -10.230  1.00  1.420          H  
ATOM  12739  N   ASP A 827      19.423  15.230  -9.176  1.00  1.060          N  
ATOM  12740  CA  ASP A 827      18.325  15.135  -8.224  1.00  1.010          C  
ATOM  12741  C   ASP A 827      16.990  15.038  -8.946  1.00  0.970          C  
ATOM  12742  O   ASP A 827      15.980  14.668  -8.348  1.00  0.960          O  
ATOM  12743  CB  ASP A 827      18.287  16.357  -7.301  1.00  1.430          C  
ATOM  12744  CG  ASP A 827      19.488  16.479  -6.363  1.00  1.430          C  
ATOM  12745  OD1 ASP A 827      19.893  15.500  -5.769  1.00  1.430          O  
ATOM  12746  OD2 ASP A 827      20.000  17.588  -6.253  1.00  1.430          O  
ATOM  12747  H   ASP A 827      19.722  16.163  -9.452  1.00  1.270          H  
ATOM  12748  HA  ASP A 827      18.460  14.237  -7.621  1.00  1.210          H  
ATOM  12749 1HB  ASP A 827      18.225  17.259  -7.915  1.00  1.720          H  
ATOM  12750 2HB  ASP A 827      17.380  16.321  -6.699  1.00  1.720          H  
ATOM  12751  N   CYS A 828      16.975  15.427 -10.224  1.00  1.000          N  
ATOM  12752  CA  CYS A 828      15.758  15.442 -11.021  1.00  0.980          C  
ATOM  12753  C   CYS A 828      15.776  14.332 -12.068  1.00  1.060          C  
ATOM  12754  O   CYS A 828      14.969  14.331 -12.990  1.00  1.170          O  
ATOM  12755  CB  CYS A 828      15.583  16.784 -11.732  1.00  1.380          C  
ATOM  12756  SG  CYS A 828      15.305  18.210 -10.643  1.00  1.380          S  
ATOM  12757  H   CYS A 828      17.845  15.680 -10.686  1.00  1.200          H  
ATOM  12758  HA  CYS A 828      14.910  15.288 -10.359  1.00  1.180          H  
ATOM  12759 1HB  CYS A 828      16.471  16.990 -12.335  1.00  1.660          H  
ATOM  12760 2HB  CYS A 828      14.742  16.714 -12.405  1.00  1.660          H  
ATOM  12761  N   LEU A 829      16.714  13.411 -11.941  1.00  1.120          N  
ATOM  12762  CA  LEU A 829      16.855  12.303 -12.880  1.00  1.230          C  
ATOM  12763  C   LEU A 829      15.920  11.123 -12.484  1.00  1.350          C  
ATOM  12764  O   LEU A 829      15.835  10.744 -11.313  1.00  1.540          O  
ATOM  12765  CB  LEU A 829      18.339  11.894 -12.905  1.00  1.680          C  
ATOM  12766  CG  LEU A 829      18.786  10.766 -13.861  1.00  1.680          C  
ATOM  12767  CD1 LEU A 829      18.605  11.201 -15.309  1.00  1.680          C  
ATOM  12768  CD2 LEU A 829      20.259  10.473 -13.592  1.00  1.680          C  
ATOM  12769  H   LEU A 829      17.344  13.482 -11.151  1.00  1.340          H  
ATOM  12770  HA  LEU A 829      16.565  12.660 -13.864  1.00  1.480          H  
ATOM  12771 1HB  LEU A 829      18.922  12.785 -13.155  1.00  2.010          H  
ATOM  12772 2HB  LEU A 829      18.618  11.595 -11.891  1.00  2.010          H  
ATOM  12773  HG  LEU A 829      18.192   9.867 -13.686  1.00  2.010          H  
ATOM  12774 1HD1 LEU A 829      18.941  10.401 -15.971  1.00  2.010          H  
ATOM  12775 2HD1 LEU A 829      17.562  11.412 -15.515  1.00  2.010          H  
ATOM  12776 3HD1 LEU A 829      19.193  12.091 -15.491  1.00  2.010          H  
ATOM  12777 1HD2 LEU A 829      20.602   9.676 -14.255  1.00  2.010          H  
ATOM  12778 2HD2 LEU A 829      20.850  11.374 -13.770  1.00  2.010          H  
ATOM  12779 3HD2 LEU A 829      20.382  10.157 -12.555  1.00  2.010          H  
ATOM  12780  N   GLY A 830      15.209  10.514 -13.455  1.00  1.710          N  
ATOM  12781  CA  GLY A 830      14.307   9.377 -13.166  1.00  1.920          C  
ATOM  12782  C   GLY A 830      12.844   9.823 -13.079  1.00  1.950          C  
ATOM  12783  O   GLY A 830      12.483  10.880 -13.586  1.00  2.070          O  
ATOM  12784  H   GLY A 830      15.267  10.857 -14.403  1.00  2.050          H  
ATOM  12785 1HA  GLY A 830      14.414   8.622 -13.945  1.00  2.300          H  
ATOM  12786 2HA  GLY A 830      14.602   8.907 -12.228  1.00  2.300          H  
ATOM  12787  N   ASP A 831      11.964   9.018 -12.461  1.00  2.060          N  
ATOM  12788  CA  ASP A 831      10.523   9.314 -12.455  1.00  2.120          C  
ATOM  12789  C   ASP A 831      10.210  10.621 -11.735  1.00  1.490          C  
ATOM  12790  O   ASP A 831       9.203  11.296 -12.019  1.00  1.510          O  
ATOM  12791  CB  ASP A 831       9.805   8.156 -11.801  1.00  2.940          C  
ATOM  12792  CG  ASP A 831      10.401   7.939 -10.475  1.00  2.940          C  
ATOM  12793  OD1 ASP A 831      11.559   7.538 -10.455  1.00  2.940          O  
ATOM  12794  OD2 ASP A 831       9.773   8.222  -9.482  1.00  2.940          O  
ATOM  12795  H   ASP A 831      12.277   8.168 -11.976  1.00  2.470          H  
ATOM  12796  HA  ASP A 831      10.185   9.401 -13.488  1.00  2.540          H  
ATOM  12797 1HB  ASP A 831       8.743   8.378 -11.696  1.00  3.530          H  
ATOM  12798 2HB  ASP A 831       9.909   7.255 -12.406  1.00  3.530          H  
ATOM  12799  N   ILE A 832      11.137  11.016 -10.871  1.00  1.120          N  
ATOM  12800  CA  ILE A 832      11.045  12.235 -10.109  1.00  1.110          C  
ATOM  12801  C   ILE A 832      10.947  13.436 -11.019  1.00  1.350          C  
ATOM  12802  O   ILE A 832      10.384  14.468 -10.654  1.00  1.630          O  
ATOM  12803  CB  ILE A 832      12.253  12.379  -9.155  1.00  1.560          C  
ATOM  12804  CG1 ILE A 832      12.039  13.543  -8.115  1.00  1.560          C  
ATOM  12805  CG2 ILE A 832      13.531  12.615  -9.961  1.00  1.560          C  
ATOM  12806  CD1 ILE A 832      10.880  13.359  -7.132  1.00  1.560          C  
ATOM  12807  H   ILE A 832      11.931  10.401 -10.718  1.00  1.340          H  
ATOM  12808  HA  ILE A 832      10.141  12.174  -9.518  1.00  1.330          H  
ATOM  12809  HB  ILE A 832      12.363  11.453  -8.594  1.00  1.870          H  
ATOM  12810 1HG1 ILE A 832      12.958  13.635  -7.533  1.00  1.870          H  
ATOM  12811 2HG1 ILE A 832      11.889  14.479  -8.651  1.00  1.870          H  
ATOM  12812 1HG2 ILE A 832      14.388  12.679  -9.288  1.00  1.870          H  
ATOM  12813 2HG2 ILE A 832      13.682  11.797 -10.651  1.00  1.870          H  
ATOM  12814 3HG2 ILE A 832      13.458  13.533 -10.510  1.00  1.870          H  
ATOM  12815 1HD1 ILE A 832      10.854  14.213  -6.453  1.00  1.870          H  
ATOM  12816 2HD1 ILE A 832       9.935  13.303  -7.657  1.00  1.870          H  
ATOM  12817 3HD1 ILE A 832      11.036  12.452  -6.560  1.00  1.870          H  
ATOM  12818  N   ALA A 833      11.498  13.320 -12.228  1.00  1.700          N  
ATOM  12819  CA  ALA A 833      11.491  14.400 -13.180  1.00  2.410          C  
ATOM  12820  C   ALA A 833      10.077  14.851 -13.482  1.00  2.380          C  
ATOM  12821  O   ALA A 833       9.847  16.022 -13.777  1.00  2.870          O  
ATOM  12822  CB  ALA A 833      12.140  13.954 -14.476  1.00  3.090          C  
ATOM  12823  H   ALA A 833      11.931  12.437 -12.514  1.00  2.040          H  
ATOM  12824  HA  ALA A 833      12.046  15.234 -12.750  1.00  2.890          H  
ATOM  12825 1HB  ALA A 833      12.146  14.773 -15.187  1.00  3.710          H  
ATOM  12826 2HB  ALA A 833      13.148  13.626 -14.294  1.00  3.710          H  
ATOM  12827 3HB  ALA A 833      11.572  13.121 -14.886  1.00  3.710          H  
ATOM  12828  N   ALA A 834       9.128  13.905 -13.483  1.00  1.960          N  
ATOM  12829  CA  ALA A 834       7.742  14.212 -13.775  1.00  2.010          C  
ATOM  12830  C   ALA A 834       6.960  14.569 -12.516  1.00  1.450          C  
ATOM  12831  O   ALA A 834       6.069  15.418 -12.553  1.00  1.740          O  
ATOM  12832  CB  ALA A 834       7.094  13.024 -14.458  1.00  2.790          C  
ATOM  12833  H   ALA A 834       9.357  12.941 -13.244  1.00  2.350          H  
ATOM  12834  HA  ALA A 834       7.718  15.073 -14.441  1.00  2.410          H  
ATOM  12835 1HB  ALA A 834       6.061  13.264 -14.700  1.00  3.350          H  
ATOM  12836 2HB  ALA A 834       7.639  12.790 -15.370  1.00  3.350          H  
ATOM  12837 3HB  ALA A 834       7.122  12.166 -13.785  1.00  3.350          H  
ATOM  12838  N   ARG A 835       7.252  13.875 -11.414  1.00  1.070          N  
ATOM  12839  CA  ARG A 835       6.523  14.084 -10.166  1.00  0.880          C  
ATOM  12840  C   ARG A 835       6.816  15.441  -9.511  1.00  0.860          C  
ATOM  12841  O   ARG A 835       5.933  16.073  -8.922  1.00  0.880          O  
ATOM  12842  CB  ARG A 835       6.842  12.972  -9.169  1.00  1.310          C  
ATOM  12843  CG  ARG A 835       6.261  11.598  -9.533  1.00  1.310          C  
ATOM  12844  CD  ARG A 835       6.429  10.554  -8.448  1.00  1.310          C  
ATOM  12845  NE  ARG A 835       7.823  10.074  -8.263  1.00  1.310          N  
ATOM  12846  CZ  ARG A 835       8.646  10.375  -7.228  1.00  1.310          C  
ATOM  12847  NH1 ARG A 835       8.273  11.184  -6.248  1.00  1.310          N  
ATOM  12848  NH2 ARG A 835       9.844   9.822  -7.215  1.00  1.310          N  
ATOM  12849  H   ARG A 835       7.991  13.169 -11.470  1.00  1.280          H  
ATOM  12850  HA  ARG A 835       5.459  14.039 -10.392  1.00  1.060          H  
ATOM  12851 1HB  ARG A 835       7.917  12.863  -9.097  1.00  1.570          H  
ATOM  12852 2HB  ARG A 835       6.473  13.248  -8.184  1.00  1.570          H  
ATOM  12853 1HG  ARG A 835       5.198  11.703  -9.745  1.00  1.570          H  
ATOM  12854 2HG  ARG A 835       6.771  11.232 -10.427  1.00  1.570          H  
ATOM  12855 1HD  ARG A 835       6.064  10.951  -7.508  1.00  1.570          H  
ATOM  12856 2HD  ARG A 835       5.821   9.692  -8.718  1.00  1.570          H  
ATOM  12857  HE  ARG A 835       8.216   9.410  -8.959  1.00  1.570          H  
ATOM  12858 1HH1 ARG A 835       7.358  11.601  -6.249  1.00  1.570          H  
ATOM  12859 2HH1 ARG A 835       8.909  11.382  -5.489  1.00  1.570          H  
ATOM  12860 1HH2 ARG A 835      10.092   9.177  -7.989  1.00  1.570          H  
ATOM  12861 2HH2 ARG A 835      10.493  10.003  -6.470  1.00  1.570          H  
ATOM  12862  N   ASP A 836       8.070  15.868  -9.576  1.00  0.840          N  
ATOM  12863  CA  ASP A 836       8.503  17.102  -8.958  1.00  0.830          C  
ATOM  12864  C   ASP A 836       8.268  18.309  -9.871  1.00  0.820          C  
ATOM  12865  O   ASP A 836       8.917  18.462 -10.911  1.00  0.850          O  
ATOM  12866  CB  ASP A 836       9.968  16.972  -8.510  1.00  1.170          C  
ATOM  12867  CG  ASP A 836      10.491  18.190  -7.789  1.00  1.170          C  
ATOM  12868  OD1 ASP A 836      10.043  19.267  -8.141  1.00  1.170          O  
ATOM  12869  OD2 ASP A 836      11.293  18.070  -6.886  1.00  1.170          O  
ATOM  12870  H   ASP A 836       8.775  15.305 -10.058  1.00  1.010          H  
ATOM  12871  HA  ASP A 836       7.908  17.251  -8.057  1.00  1.000          H  
ATOM  12872 1HB  ASP A 836      10.058  16.119  -7.851  1.00  1.400          H  
ATOM  12873 2HB  ASP A 836      10.594  16.769  -9.379  1.00  1.400          H  
ATOM  12874  N   LEU A 837       7.296  19.143  -9.491  1.00  0.790          N  
ATOM  12875  CA  LEU A 837       6.900  20.304 -10.280  1.00  0.790          C  
ATOM  12876  C   LEU A 837       8.001  21.340 -10.401  1.00  0.810          C  
ATOM  12877  O   LEU A 837       7.962  22.171 -11.305  1.00  0.820          O  
ATOM  12878  CB  LEU A 837       5.651  20.965  -9.689  1.00  1.110          C  
ATOM  12879  CG  LEU A 837       4.322  20.167  -9.797  1.00  1.110          C  
ATOM  12880  CD1 LEU A 837       3.256  20.876  -8.985  1.00  1.110          C  
ATOM  12881  CD2 LEU A 837       3.872  20.088 -11.268  1.00  1.110          C  
ATOM  12882  H   LEU A 837       6.814  18.937  -8.626  1.00  0.950          H  
ATOM  12883  HA  LEU A 837       6.674  19.955 -11.279  1.00  0.950          H  
ATOM  12884 1HB  LEU A 837       5.838  21.160  -8.635  1.00  1.330          H  
ATOM  12885 2HB  LEU A 837       5.503  21.926 -10.188  1.00  1.330          H  
ATOM  12886  HG  LEU A 837       4.458  19.158  -9.400  1.00  1.330          H  
ATOM  12887 1HD1 LEU A 837       2.318  20.325  -9.054  1.00  1.330          H  
ATOM  12888 2HD1 LEU A 837       3.566  20.932  -7.943  1.00  1.330          H  
ATOM  12889 3HD1 LEU A 837       3.116  21.874  -9.376  1.00  1.330          H  
ATOM  12890 1HD2 LEU A 837       2.933  19.541 -11.325  1.00  1.330          H  
ATOM  12891 2HD2 LEU A 837       3.729  21.100 -11.658  1.00  1.330          H  
ATOM  12892 3HD2 LEU A 837       4.609  19.573 -11.872  1.00  1.330          H  
ATOM  12893  N   ILE A 838       8.937  21.350  -9.457  1.00  0.810          N  
ATOM  12894  CA  ILE A 838      10.016  22.319  -9.468  1.00  0.830          C  
ATOM  12895  C   ILE A 838      10.956  21.885 -10.560  1.00  0.850          C  
ATOM  12896  O   ILE A 838      11.426  22.710 -11.352  1.00  0.870          O  
ATOM  12897  CB  ILE A 838      10.746  22.386  -8.113  1.00  1.150          C  
ATOM  12898  CG1 ILE A 838       9.752  22.820  -6.975  1.00  1.150          C  
ATOM  12899  CG2 ILE A 838      11.967  23.325  -8.197  1.00  1.150          C  
ATOM  12900  CD1 ILE A 838       9.074  24.201  -7.118  1.00  1.150          C  
ATOM  12901  H   ILE A 838       8.961  20.596  -8.763  1.00  0.970          H  
ATOM  12902  HA  ILE A 838       9.628  23.301  -9.728  1.00  1.000          H  
ATOM  12903  HB  ILE A 838      11.104  21.391  -7.851  1.00  1.380          H  
ATOM  12904 1HG1 ILE A 838       8.967  22.069  -6.921  1.00  1.380          H  
ATOM  12905 2HG1 ILE A 838      10.299  22.791  -6.050  1.00  1.380          H  
ATOM  12906 1HG2 ILE A 838      12.479  23.336  -7.228  1.00  1.380          H  
ATOM  12907 2HG2 ILE A 838      12.660  22.971  -8.959  1.00  1.380          H  
ATOM  12908 3HG2 ILE A 838      11.649  24.333  -8.451  1.00  1.380          H  
ATOM  12909 1HD1 ILE A 838       8.420  24.360  -6.265  1.00  1.380          H  
ATOM  12910 2HD1 ILE A 838       9.824  24.988  -7.141  1.00  1.380          H  
ATOM  12911 3HD1 ILE A 838       8.480  24.240  -8.030  1.00  1.380          H  
ATOM  12912  N   CYS A 839      11.245  20.583 -10.590  1.00  0.850          N  
ATOM  12913  CA  CYS A 839      12.102  20.054 -11.640  1.00  0.880          C  
ATOM  12914  C   CYS A 839      11.428  20.297 -12.999  1.00  0.880          C  
ATOM  12915  O   CYS A 839      12.078  20.738 -13.949  1.00  0.910          O  
ATOM  12916  CB  CYS A 839      12.328  18.545 -11.481  1.00  1.220          C  
ATOM  12917  SG  CYS A 839      13.357  18.019 -10.056  1.00  1.220          S  
ATOM  12918  H   CYS A 839      10.857  19.985  -9.841  1.00  1.020          H  
ATOM  12919  HA  CYS A 839      13.061  20.569 -11.613  1.00  1.060          H  
ATOM  12920 1HB  CYS A 839      11.362  18.044 -11.396  1.00  1.460          H  
ATOM  12921 2HB  CYS A 839      12.786  18.171 -12.373  1.00  1.460          H  
ATOM  12922  N   ALA A 840      10.102  20.075 -13.081  1.00  0.870          N  
ATOM  12923  CA  ALA A 840       9.367  20.280 -14.331  1.00  0.880          C  
ATOM  12924  C   ALA A 840       9.472  21.726 -14.803  1.00  0.890          C  
ATOM  12925  O   ALA A 840       9.622  22.001 -15.995  1.00  0.920          O  
ATOM  12926  CB  ALA A 840       7.905  19.916 -14.151  1.00  1.230          C  
ATOM  12927  H   ALA A 840       9.611  19.701 -12.262  1.00  1.040          H  
ATOM  12928  HA  ALA A 840       9.805  19.634 -15.088  1.00  1.060          H  
ATOM  12929 1HB  ALA A 840       7.381  20.047 -15.093  1.00  1.470          H  
ATOM  12930 2HB  ALA A 840       7.829  18.873 -13.825  1.00  1.470          H  
ATOM  12931 3HB  ALA A 840       7.467  20.564 -13.403  1.00  1.470          H  
ATOM  12932  N   GLN A 841       9.401  22.670 -13.873  1.00  0.870          N  
ATOM  12933  CA  GLN A 841       9.546  24.062 -14.240  1.00  0.880          C  
ATOM  12934  C   GLN A 841      10.979  24.350 -14.723  1.00  0.910          C  
ATOM  12935  O   GLN A 841      11.180  24.920 -15.804  1.00  0.940          O  
ATOM  12936  CB  GLN A 841       9.181  24.922 -13.014  1.00  1.230          C  
ATOM  12937  CG  GLN A 841       7.678  24.943 -12.626  1.00  1.230          C  
ATOM  12938  CD  GLN A 841       7.486  25.568 -11.244  1.00  1.230          C  
ATOM  12939  OE1 GLN A 841       8.430  26.165 -10.726  1.00  1.230          O  
ATOM  12940  NE2 GLN A 841       6.323  25.419 -10.628  1.00  1.230          N  
ATOM  12941  H   GLN A 841       9.183  22.419 -12.903  1.00  1.040          H  
ATOM  12942  HA  GLN A 841       8.865  24.285 -15.053  1.00  1.060          H  
ATOM  12943 1HB  GLN A 841       9.714  24.526 -12.151  1.00  1.470          H  
ATOM  12944 2HB  GLN A 841       9.511  25.933 -13.139  1.00  1.470          H  
ATOM  12945 1HG  GLN A 841       7.149  25.570 -13.340  1.00  1.470          H  
ATOM  12946 2HG  GLN A 841       7.255  23.955 -12.648  1.00  1.470          H  
ATOM  12947 1HE2 GLN A 841       6.196  25.802  -9.717  1.00  1.470          H  
ATOM  12948 2HE2 GLN A 841       5.563  24.892 -11.043  1.00  1.470          H  
ATOM  12949  N   LYS A 842      11.982  23.848 -13.991  1.00  0.910          N  
ATOM  12950  CA  LYS A 842      13.389  24.070 -14.333  1.00  0.940          C  
ATOM  12951  C   LYS A 842      13.750  23.534 -15.720  1.00  0.980          C  
ATOM  12952  O   LYS A 842      14.428  24.212 -16.506  1.00  1.010          O  
ATOM  12953  CB  LYS A 842      14.288  23.457 -13.256  1.00  1.300          C  
ATOM  12954  CG  LYS A 842      15.796  23.654 -13.456  1.00  1.300          C  
ATOM  12955  CD  LYS A 842      16.569  23.125 -12.245  1.00  1.300          C  
ATOM  12956  CE  LYS A 842      18.080  23.201 -12.446  1.00  1.300          C  
ATOM  12957  NZ  LYS A 842      18.805  22.718 -11.240  1.00  1.300          N  
ATOM  12958  H   LYS A 842      11.762  23.352 -13.122  1.00  1.090          H  
ATOM  12959  HA  LYS A 842      13.562  25.147 -14.337  1.00  1.130          H  
ATOM  12960 1HB  LYS A 842      14.012  23.870 -12.285  1.00  1.560          H  
ATOM  12961 2HB  LYS A 842      14.099  22.383 -13.211  1.00  1.560          H  
ATOM  12962 1HG  LYS A 842      16.119  23.115 -14.350  1.00  1.560          H  
ATOM  12963 2HG  LYS A 842      16.010  24.715 -13.594  1.00  1.560          H  
ATOM  12964 1HD  LYS A 842      16.301  23.708 -11.362  1.00  1.560          H  
ATOM  12965 2HD  LYS A 842      16.289  22.084 -12.066  1.00  1.560          H  
ATOM  12966 1HE  LYS A 842      18.349  22.568 -13.290  1.00  1.560          H  
ATOM  12967 2HE  LYS A 842      18.384  24.225 -12.659  1.00  1.560          H  
ATOM  12968 1HZ  LYS A 842      19.802  22.735 -11.379  1.00  1.560          H  
ATOM  12969 2HZ  LYS A 842      18.591  23.294 -10.434  1.00  1.560          H  
ATOM  12970 3HZ  LYS A 842      18.505  21.769 -11.070  1.00  1.560          H  
ATOM  12971  N   PHE A 843      13.247  22.344 -16.054  1.00  0.970          N  
ATOM  12972  CA  PHE A 843      13.533  21.686 -17.327  1.00  1.000          C  
ATOM  12973  C   PHE A 843      12.943  22.417 -18.523  1.00  1.010          C  
ATOM  12974  O   PHE A 843      13.268  22.096 -19.667  1.00  1.040          O  
ATOM  12975  CB  PHE A 843      12.971  20.256 -17.380  1.00  1.390          C  
ATOM  12976  CG  PHE A 843      13.695  19.174 -16.587  1.00  1.390          C  
ATOM  12977  CD1 PHE A 843      15.028  18.859 -16.841  1.00  1.390          C  
ATOM  12978  CD2 PHE A 843      13.016  18.419 -15.637  1.00  1.390          C  
ATOM  12979  CE1 PHE A 843      15.656  17.836 -16.150  1.00  1.390          C  
ATOM  12980  CE2 PHE A 843      13.644  17.404 -14.962  1.00  1.390          C  
ATOM  12981  CZ  PHE A 843      14.962  17.113 -15.217  1.00  1.390          C  
ATOM  12982  H   PHE A 843      12.695  21.835 -15.356  1.00  1.160          H  
ATOM  12983  HA  PHE A 843      14.614  21.650 -17.449  1.00  1.200          H  
ATOM  12984 1HB  PHE A 843      11.939  20.294 -17.016  1.00  1.670          H  
ATOM  12985 2HB  PHE A 843      12.924  19.935 -18.417  1.00  1.670          H  
ATOM  12986  HD1 PHE A 843      15.577  19.423 -17.595  1.00  1.670          H  
ATOM  12987  HD2 PHE A 843      11.968  18.632 -15.433  1.00  1.670          H  
ATOM  12988  HE1 PHE A 843      16.696  17.598 -16.352  1.00  1.670          H  
ATOM  12989  HE2 PHE A 843      13.095  16.823 -14.230  1.00  1.670          H  
ATOM  12990  HZ  PHE A 843      15.456  16.298 -14.681  1.00  1.670          H  
ATOM  12991  N   ASN A 844      12.023  23.344 -18.271  1.00  1.000          N  
ATOM  12992  CA  ASN A 844      11.359  24.095 -19.306  1.00  1.020          C  
ATOM  12993  C   ASN A 844      11.775  25.560 -19.268  1.00  1.030          C  
ATOM  12994  O   ASN A 844      11.098  26.420 -19.826  1.00  1.040          O  
ATOM  12995  CB  ASN A 844       9.867  23.890 -19.192  1.00  1.420          C  
ATOM  12996  CG  ASN A 844       9.486  22.469 -19.619  1.00  1.420          C  
ATOM  12997  OD1 ASN A 844       9.448  22.201 -20.826  1.00  1.420          O  
ATOM  12998  ND2 ASN A 844       9.230  21.571 -18.701  1.00  1.420          N  
ATOM  12999  H   ASN A 844      11.813  23.614 -17.307  1.00  1.200          H  
ATOM  13000  HA  ASN A 844      11.675  23.706 -20.274  1.00  1.220          H  
ATOM  13001 1HB  ASN A 844       9.554  24.050 -18.153  1.00  1.700          H  
ATOM  13002 2HB  ASN A 844       9.344  24.613 -19.817  1.00  1.700          H  
ATOM  13003 1HD2 ASN A 844       8.989  20.641 -18.970  1.00  1.700          H  
ATOM  13004 2HD2 ASN A 844       9.301  21.799 -17.718  1.00  1.700          H  
ATOM  13005  N   GLY A 845      12.899  25.848 -18.604  1.00  1.030          N  
ATOM  13006  CA  GLY A 845      13.423  27.201 -18.576  1.00  1.040          C  
ATOM  13007  C   GLY A 845      12.847  28.129 -17.517  1.00  1.010          C  
ATOM  13008  O   GLY A 845      13.086  29.338 -17.581  1.00  1.010          O  
ATOM  13009  H   GLY A 845      13.413  25.113 -18.106  1.00  1.240          H  
ATOM  13010 1HA  GLY A 845      14.504  27.148 -18.450  1.00  1.250          H  
ATOM  13011 2HA  GLY A 845      13.246  27.651 -19.551  1.00  1.250          H  
ATOM  13012  N   LEU A 846      12.080  27.621 -16.555  1.00  0.970          N  
ATOM  13013  CA  LEU A 846      11.506  28.517 -15.567  1.00  0.940          C  
ATOM  13014  C   LEU A 846      12.355  28.440 -14.299  1.00  0.910          C  
ATOM  13015  O   LEU A 846      12.410  27.405 -13.633  1.00  0.890          O  
ATOM  13016  CB  LEU A 846      10.070  28.102 -15.266  1.00  1.330          C  
ATOM  13017  CG  LEU A 846       9.104  27.930 -16.480  1.00  1.330          C  
ATOM  13018  CD1 LEU A 846       7.731  27.501 -15.960  1.00  1.330          C  
ATOM  13019  CD2 LEU A 846       9.016  29.192 -17.285  1.00  1.330          C  
ATOM  13020  H   LEU A 846      11.889  26.618 -16.455  1.00  1.160          H  
ATOM  13021  HA  LEU A 846      11.536  29.541 -15.930  1.00  1.130          H  
ATOM  13022 1HB  LEU A 846      10.112  27.171 -14.773  1.00  1.590          H  
ATOM  13023 2HB  LEU A 846       9.657  28.826 -14.602  1.00  1.590          H  
ATOM  13024  HG  LEU A 846       9.484  27.127 -17.123  1.00  1.590          H  
ATOM  13025 1HD1 LEU A 846       7.060  27.339 -16.801  1.00  1.590          H  
ATOM  13026 2HD1 LEU A 846       7.843  26.582 -15.405  1.00  1.590          H  
ATOM  13027 3HD1 LEU A 846       7.313  28.264 -15.309  1.00  1.590          H  
ATOM  13028 1HD2 LEU A 846       8.351  29.039 -18.130  1.00  1.590          H  
ATOM  13029 2HD2 LEU A 846       8.637  29.999 -16.663  1.00  1.590          H  
ATOM  13030 3HD2 LEU A 846       9.996  29.436 -17.648  1.00  1.590          H  
ATOM  13031  N   THR A 847      13.028  29.536 -13.959  1.00  0.910          N  
ATOM  13032  CA  THR A 847      13.955  29.544 -12.833  1.00  0.890          C  
ATOM  13033  C   THR A 847      13.538  30.468 -11.692  1.00  0.850          C  
ATOM  13034  O   THR A 847      13.137  31.621 -11.895  1.00  0.880          O  
ATOM  13035  CB  THR A 847      15.373  29.936 -13.323  1.00  1.250          C  
ATOM  13036  OG1 THR A 847      15.814  28.989 -14.303  1.00  1.250          O  
ATOM  13037  CG2 THR A 847      16.377  29.927 -12.167  1.00  1.250          C  
ATOM  13038  H   THR A 847      12.944  30.391 -14.519  1.00  1.090          H  
ATOM  13039  HA  THR A 847      14.007  28.532 -12.432  1.00  1.070          H  
ATOM  13040  HB  THR A 847      15.340  30.931 -13.772  1.00  1.500          H  
ATOM  13041  HG1 THR A 847      15.298  29.105 -15.106  1.00  1.500          H  
ATOM  13042 1HG2 THR A 847      17.361  30.195 -12.547  1.00  1.500          H  
ATOM  13043 2HG2 THR A 847      16.093  30.635 -11.410  1.00  1.500          H  
ATOM  13044 3HG2 THR A 847      16.418  28.933 -11.729  1.00  1.500          H  
ATOM  13045  N   VAL A 848      13.642  29.948 -10.476  1.00  0.840          N  
ATOM  13046  CA  VAL A 848      13.380  30.719  -9.267  1.00  0.810          C  
ATOM  13047  C   VAL A 848      14.686  31.287  -8.723  1.00  0.820          C  
ATOM  13048  O   VAL A 848      15.676  30.571  -8.581  1.00  0.830          O  
ATOM  13049  CB  VAL A 848      12.660  29.864  -8.216  1.00  1.150          C  
ATOM  13050  CG1 VAL A 848      12.494  30.663  -6.938  1.00  1.150          C  
ATOM  13051  CG2 VAL A 848      11.286  29.456  -8.774  1.00  1.150          C  
ATOM  13052  H   VAL A 848      13.943  28.983 -10.405  1.00  1.010          H  
ATOM  13053  HA  VAL A 848      12.727  31.558  -9.518  1.00  0.970          H  
ATOM  13054  HB  VAL A 848      13.250  28.978  -7.990  1.00  1.380          H  
ATOM  13055 1HG1 VAL A 848      11.971  30.065  -6.195  1.00  1.380          H  
ATOM  13056 2HG1 VAL A 848      13.464  30.950  -6.542  1.00  1.380          H  
ATOM  13057 3HG1 VAL A 848      11.928  31.551  -7.158  1.00  1.380          H  
ATOM  13058 1HG2 VAL A 848      10.755  28.848  -8.042  1.00  1.380          H  
ATOM  13059 2HG2 VAL A 848      10.703  30.350  -8.992  1.00  1.380          H  
ATOM  13060 3HG2 VAL A 848      11.415  28.881  -9.692  1.00  1.380          H  
ATOM  13061  N   LEU A 849      14.678  32.580  -8.449  1.00  0.810          N  
ATOM  13062  CA  LEU A 849      15.850  33.295  -7.980  1.00  0.830          C  
ATOM  13063  C   LEU A 849      15.802  33.514  -6.463  1.00  0.780          C  
ATOM  13064  O   LEU A 849      14.725  33.747  -5.915  1.00  0.750          O  
ATOM  13065  CB  LEU A 849      15.866  34.665  -8.665  1.00  1.150          C  
ATOM  13066  CG  LEU A 849      16.420  34.791 -10.097  1.00  1.150          C  
ATOM  13067  CD1 LEU A 849      15.852  33.718 -11.014  1.00  1.150          C  
ATOM  13068  CD2 LEU A 849      15.998  36.167 -10.624  1.00  1.150          C  
ATOM  13069  H   LEU A 849      13.803  33.090  -8.589  1.00  0.970          H  
ATOM  13070  HA  LEU A 849      16.719  32.718  -8.269  1.00  1.000          H  
ATOM  13071 1HB  LEU A 849      14.848  34.998  -8.720  1.00  1.380          H  
ATOM  13072 2HB  LEU A 849      16.419  35.354  -8.030  1.00  1.380          H  
ATOM  13073  HG  LEU A 849      17.506  34.705 -10.084  1.00  1.380          H  
ATOM  13074 1HD1 LEU A 849      16.250  33.855 -12.002  1.00  1.380          H  
ATOM  13075 2HD1 LEU A 849      16.144  32.748 -10.660  1.00  1.380          H  
ATOM  13076 3HD1 LEU A 849      14.773  33.785 -11.046  1.00  1.380          H  
ATOM  13077 1HD2 LEU A 849      16.376  36.301 -11.637  1.00  1.380          H  
ATOM  13078 2HD2 LEU A 849      14.905  36.237 -10.637  1.00  1.380          H  
ATOM  13079 3HD2 LEU A 849      16.402  36.946  -9.982  1.00  1.380          H  
ATOM  13080  N   PRO A 850      16.933  33.419  -5.748  1.00  0.790          N  
ATOM  13081  CA  PRO A 850      17.038  33.689  -4.331  1.00  0.760          C  
ATOM  13082  C   PRO A 850      16.959  35.199  -4.082  1.00  0.750          C  
ATOM  13083  O   PRO A 850      17.368  35.973  -4.963  1.00  0.790          O  
ATOM  13084  CB  PRO A 850      18.412  33.110  -3.985  1.00  1.140          C  
ATOM  13085  CG  PRO A 850      19.206  33.235  -5.272  1.00  1.140          C  
ATOM  13086  CD  PRO A 850      18.195  33.015  -6.387  1.00  1.140          C  
ATOM  13087  HA  PRO A 850      16.233  33.133  -3.836  1.00  0.910          H  
ATOM  13088 1HB  PRO A 850      18.862  33.683  -3.155  1.00  1.370          H  
ATOM  13089 2HB  PRO A 850      18.305  32.071  -3.638  1.00  1.370          H  
ATOM  13090 1HG  PRO A 850      19.674  34.233  -5.324  1.00  1.370          H  
ATOM  13091 2HG  PRO A 850      20.026  32.500  -5.288  1.00  1.370          H  
ATOM  13092 1HD  PRO A 850      18.444  33.684  -7.227  1.00  1.370          H  
ATOM  13093 2HD  PRO A 850      18.165  31.950  -6.678  1.00  1.370          H  
ATOM  13094  N   PRO A 851      16.496  35.635  -2.899  1.00  0.710          N  
ATOM  13095  CA  PRO A 851      16.445  37.008  -2.415  1.00  0.700          C  
ATOM  13096  C   PRO A 851      17.816  37.524  -2.020  1.00  0.730          C  
ATOM  13097  O   PRO A 851      18.690  36.735  -1.666  1.00  0.740          O  
ATOM  13098  CB  PRO A 851      15.544  36.883  -1.183  1.00  1.050          C  
ATOM  13099  CG  PRO A 851      15.774  35.479  -0.689  1.00  1.050          C  
ATOM  13100  CD  PRO A 851      15.975  34.653  -1.936  1.00  1.050          C  
ATOM  13101  HA  PRO A 851      15.986  37.659  -3.172  1.00  0.840          H  
ATOM  13102 1HB  PRO A 851      15.838  37.636  -0.428  1.00  1.260          H  
ATOM  13103 2HB  PRO A 851      14.501  37.090  -1.452  1.00  1.260          H  
ATOM  13104 1HG  PRO A 851      16.657  35.465  -0.024  1.00  1.260          H  
ATOM  13105 2HG  PRO A 851      14.918  35.144  -0.083  1.00  1.260          H  
ATOM  13106 1HD  PRO A 851      16.712  33.867  -1.726  1.00  1.260          H  
ATOM  13107 2HD  PRO A 851      15.013  34.260  -2.283  1.00  1.260          H  
ATOM  13108  N   LEU A 852      17.967  38.848  -2.024  1.00  0.740          N  
ATOM  13109  CA  LEU A 852      19.153  39.522  -1.501  1.00  0.790          C  
ATOM  13110  C   LEU A 852      19.362  39.259  -0.022  1.00  0.740          C  
ATOM  13111  O   LEU A 852      20.468  38.964   0.431  1.00  0.750          O  
ATOM  13112  CB  LEU A 852      19.007  41.041  -1.677  1.00  1.090          C  
ATOM  13113  CG  LEU A 852      20.123  41.948  -1.089  1.00  1.090          C  
ATOM  13114  CD1 LEU A 852      21.451  41.672  -1.774  1.00  1.090          C  
ATOM  13115  CD2 LEU A 852      19.691  43.396  -1.247  1.00  1.090          C  
ATOM  13116  H   LEU A 852      17.214  39.435  -2.398  1.00  0.890          H  
ATOM  13117  HA  LEU A 852      20.016  39.158  -2.052  1.00  0.950          H  
ATOM  13118 1HB  LEU A 852      18.954  41.248  -2.743  1.00  1.300          H  
ATOM  13119 2HB  LEU A 852      18.063  41.348  -1.228  1.00  1.300          H  
ATOM  13120  HG  LEU A 852      20.253  41.735  -0.029  1.00  1.300          H  
ATOM  13121 1HD1 LEU A 852      22.218  42.316  -1.344  1.00  1.300          H  
ATOM  13122 2HD1 LEU A 852      21.742  40.633  -1.625  1.00  1.300          H  
ATOM  13123 3HD1 LEU A 852      21.362  41.876  -2.839  1.00  1.300          H  
ATOM  13124 1HD2 LEU A 852      20.455  44.044  -0.824  1.00  1.300          H  
ATOM  13125 2HD2 LEU A 852      19.558  43.630  -2.304  1.00  1.300          H  
ATOM  13126 3HD2 LEU A 852      18.748  43.551  -0.720  1.00  1.300          H  
ATOM  13127  N   LEU A 853      18.294  39.431   0.739  1.00  0.700          N  
ATOM  13128  CA  LEU A 853      18.354  39.275   2.174  1.00  0.670          C  
ATOM  13129  C   LEU A 853      17.761  37.951   2.594  1.00  0.660          C  
ATOM  13130  O   LEU A 853      16.639  37.604   2.218  1.00  0.680          O  
ATOM  13131  CB  LEU A 853      17.611  40.447   2.838  1.00  0.950          C  
ATOM  13132  CG  LEU A 853      18.162  41.887   2.509  1.00  0.950          C  
ATOM  13133  CD1 LEU A 853      17.246  42.939   3.125  1.00  0.950          C  
ATOM  13134  CD2 LEU A 853      19.589  42.046   3.056  1.00  0.950          C  
ATOM  13135  H   LEU A 853      17.418  39.678   0.304  1.00  0.840          H  
ATOM  13136  HA  LEU A 853      19.395  39.274   2.486  1.00  0.800          H  
ATOM  13137 1HB  LEU A 853      16.571  40.409   2.518  1.00  1.140          H  
ATOM  13138 2HB  LEU A 853      17.640  40.308   3.920  1.00  1.140          H  
ATOM  13139  HG  LEU A 853      18.169  42.037   1.430  1.00  1.140          H  
ATOM  13140 1HD1 LEU A 853      17.621  43.930   2.891  1.00  1.140          H  
ATOM  13141 2HD1 LEU A 853      16.251  42.828   2.715  1.00  1.140          H  
ATOM  13142 3HD1 LEU A 853      17.209  42.815   4.203  1.00  1.140          H  
ATOM  13143 1HD2 LEU A 853      19.953  43.045   2.822  1.00  1.140          H  
ATOM  13144 2HD2 LEU A 853      19.586  41.907   4.134  1.00  1.140          H  
ATOM  13145 3HD2 LEU A 853      20.254  41.317   2.601  1.00  1.140          H  
ATOM  13146  N   THR A 854      18.519  37.221   3.391  1.00  0.650          N  
ATOM  13147  CA  THR A 854      18.125  35.929   3.912  1.00  0.630          C  
ATOM  13148  C   THR A 854      17.215  36.093   5.114  1.00  0.600          C  
ATOM  13149  O   THR A 854      17.137  37.180   5.695  1.00  0.600          O  
ATOM  13150  CB  THR A 854      19.372  35.133   4.319  1.00  0.890          C  
ATOM  13151  OG1 THR A 854      20.042  35.822   5.404  1.00  0.890          O  
ATOM  13152  CG2 THR A 854      20.317  35.038   3.124  1.00  0.890          C  
ATOM  13153  H   THR A 854      19.441  37.564   3.628  1.00  0.780          H  
ATOM  13154  HA  THR A 854      17.582  35.387   3.134  1.00  0.760          H  
ATOM  13155  HB  THR A 854      19.087  34.135   4.645  1.00  1.070          H  
ATOM  13156  HG1 THR A 854      20.791  35.282   5.705  1.00  1.070          H  
ATOM  13157 1HG2 THR A 854      21.208  34.477   3.408  1.00  1.070          H  
ATOM  13158 2HG2 THR A 854      19.812  34.527   2.304  1.00  1.070          H  
ATOM  13159 3HG2 THR A 854      20.613  36.033   2.794  1.00  1.070          H  
ATOM  13160  N   ASP A 855      16.587  34.995   5.551  1.00  0.590          N  
ATOM  13161  CA  ASP A 855      15.725  35.061   6.729  1.00  0.560          C  
ATOM  13162  C   ASP A 855      16.496  35.555   7.944  1.00  0.570          C  
ATOM  13163  O   ASP A 855      15.945  36.284   8.771  1.00  0.560          O  
ATOM  13164  CB  ASP A 855      15.132  33.692   7.054  1.00  0.800          C  
ATOM  13165  CG  ASP A 855      14.076  33.221   6.067  1.00  0.800          C  
ATOM  13166  OD1 ASP A 855      13.609  34.001   5.271  1.00  0.800          O  
ATOM  13167  OD2 ASP A 855      13.734  32.069   6.131  1.00  0.800          O  
ATOM  13168  H   ASP A 855      16.667  34.129   5.038  1.00  0.710          H  
ATOM  13169  HA  ASP A 855      14.914  35.761   6.526  1.00  0.670          H  
ATOM  13170 1HB  ASP A 855      15.928  32.951   7.092  1.00  0.960          H  
ATOM  13171 2HB  ASP A 855      14.677  33.727   8.046  1.00  0.960          H  
ATOM  13172  N   GLU A 856      17.774  35.174   8.047  1.00  0.590          N  
ATOM  13173  CA  GLU A 856      18.597  35.618   9.163  1.00  0.600          C  
ATOM  13174  C   GLU A 856      18.821  37.124   9.087  1.00  0.600          C  
ATOM  13175  O   GLU A 856      18.734  37.799  10.110  1.00  0.600          O  
ATOM  13176  CB  GLU A 856      19.931  34.871   9.180  1.00  0.840          C  
ATOM  13177  CG  GLU A 856      20.921  35.296  10.280  1.00  0.840          C  
ATOM  13178  CD  GLU A 856      20.483  35.057  11.734  1.00  0.840          C  
ATOM  13179  OE1 GLU A 856      19.553  34.295  11.973  1.00  0.840          O  
ATOM  13180  OE2 GLU A 856      21.113  35.640  12.599  1.00  0.840          O  
ATOM  13181  H   GLU A 856      18.158  34.553   7.351  1.00  0.710          H  
ATOM  13182  HA  GLU A 856      18.072  35.395  10.092  1.00  0.720          H  
ATOM  13183 1HB  GLU A 856      19.743  33.804   9.297  1.00  1.000          H  
ATOM  13184 2HB  GLU A 856      20.428  35.010   8.221  1.00  1.000          H  
ATOM  13185 1HG  GLU A 856      21.855  34.761  10.115  1.00  1.000          H  
ATOM  13186 2HG  GLU A 856      21.129  36.353  10.146  1.00  1.000          H  
ATOM  13187  N   MET A 857      19.071  37.674   7.889  1.00  0.610          N  
ATOM  13188  CA  MET A 857      19.246  39.128   7.801  1.00  0.630          C  
ATOM  13189  C   MET A 857      18.003  39.871   8.228  1.00  0.610          C  
ATOM  13190  O   MET A 857      18.090  40.901   8.906  1.00  0.610          O  
ATOM  13191  CB  MET A 857      19.583  39.576   6.385  1.00  0.870          C  
ATOM  13192  CG  MET A 857      20.982  39.284   5.922  1.00  0.870          C  
ATOM  13193  SD  MET A 857      22.229  40.112   6.950  1.00  0.870          S  
ATOM  13194  CE  MET A 857      21.877  41.869   6.688  1.00  0.870          C  
ATOM  13195  H   MET A 857      19.177  37.078   7.066  1.00  0.730          H  
ATOM  13196  HA  MET A 857      20.052  39.417   8.474  1.00  0.760          H  
ATOM  13197 1HB  MET A 857      18.918  39.055   5.699  1.00  1.050          H  
ATOM  13198 2HB  MET A 857      19.369  40.629   6.274  1.00  1.050          H  
ATOM  13199 1HG  MET A 857      21.156  38.211   5.973  1.00  1.050          H  
ATOM  13200 2HG  MET A 857      21.106  39.606   4.889  1.00  1.050          H  
ATOM  13201 1HE  MET A 857      22.591  42.465   7.257  1.00  1.050          H  
ATOM  13202 2HE  MET A 857      21.967  42.109   5.629  1.00  1.050          H  
ATOM  13203 3HE  MET A 857      20.877  42.103   7.036  1.00  1.050          H  
ATOM  13204  N   ILE A 858      16.845  39.345   7.845  1.00  0.600          N  
ATOM  13205  CA  ILE A 858      15.596  39.985   8.195  1.00  0.580          C  
ATOM  13206  C   ILE A 858      15.400  39.886   9.696  1.00  0.570          C  
ATOM  13207  O   ILE A 858      14.944  40.852  10.325  1.00  0.570          O  
ATOM  13208  CB  ILE A 858      14.411  39.416   7.405  1.00  0.820          C  
ATOM  13209  CG1 ILE A 858      14.644  39.647   5.863  1.00  0.820          C  
ATOM  13210  CG2 ILE A 858      13.124  40.089   7.864  1.00  0.820          C  
ATOM  13211  CD1 ILE A 858      14.850  41.092   5.407  1.00  0.820          C  
ATOM  13212  H   ILE A 858      16.863  38.503   7.255  1.00  0.720          H  
ATOM  13213  HA  ILE A 858      15.665  41.039   7.972  1.00  0.700          H  
ATOM  13214  HB  ILE A 858      14.347  38.336   7.570  1.00  0.980          H  
ATOM  13215 1HG1 ILE A 858      15.521  39.081   5.562  1.00  0.980          H  
ATOM  13216 2HG1 ILE A 858      13.782  39.248   5.327  1.00  0.980          H  
ATOM  13217 1HG2 ILE A 858      12.277  39.691   7.307  1.00  0.980          H  
ATOM  13218 2HG2 ILE A 858      12.980  39.907   8.913  1.00  0.980          H  
ATOM  13219 3HG2 ILE A 858      13.191  41.152   7.703  1.00  0.980          H  
ATOM  13220 1HD1 ILE A 858      15.001  41.082   4.345  1.00  0.980          H  
ATOM  13221 2HD1 ILE A 858      13.985  41.696   5.641  1.00  0.980          H  
ATOM  13222 3HD1 ILE A 858      15.725  41.525   5.868  1.00  0.980          H  
ATOM  13223  N   ALA A 859      15.703  38.718  10.278  1.00  0.560          N  
ATOM  13224  CA  ALA A 859      15.596  38.551  11.713  1.00  0.560          C  
ATOM  13225  C   ALA A 859      16.502  39.559  12.425  1.00  0.580          C  
ATOM  13226  O   ALA A 859      16.096  40.134  13.432  1.00  0.580          O  
ATOM  13227  CB  ALA A 859      15.977  37.136  12.116  1.00  0.780          C  
ATOM  13228  H   ALA A 859      15.999  37.922   9.707  1.00  0.670          H  
ATOM  13229  HA  ALA A 859      14.564  38.738  12.006  1.00  0.670          H  
ATOM  13230 1HB  ALA A 859      15.872  37.028  13.189  1.00  0.940          H  
ATOM  13231 2HB  ALA A 859      15.321  36.427  11.614  1.00  0.940          H  
ATOM  13232 3HB  ALA A 859      17.008  36.936  11.833  1.00  0.940          H  
ATOM  13233  N   GLN A 860      17.706  39.813  11.888  1.00  0.590          N  
ATOM  13234  CA  GLN A 860      18.622  40.784  12.487  1.00  0.610          C  
ATOM  13235  C   GLN A 860      18.086  42.214  12.412  1.00  0.610          C  
ATOM  13236  O   GLN A 860      18.183  42.954  13.397  1.00  0.620          O  
ATOM  13237  CB  GLN A 860      19.996  40.698  11.839  1.00  0.850          C  
ATOM  13238  CG  GLN A 860      20.732  39.418  12.179  1.00  0.850          C  
ATOM  13239  CD  GLN A 860      22.025  39.293  11.448  1.00  0.850          C  
ATOM  13240  OE1 GLN A 860      22.420  40.235  10.750  1.00  0.850          O  
ATOM  13241  NE2 GLN A 860      22.686  38.143  11.582  1.00  0.850          N  
ATOM  13242  H   GLN A 860      18.011  39.256  11.082  1.00  0.710          H  
ATOM  13243  HA  GLN A 860      18.738  40.528  13.537  1.00  0.730          H  
ATOM  13244 1HB  GLN A 860      19.891  40.749  10.756  1.00  1.020          H  
ATOM  13245 2HB  GLN A 860      20.605  41.545  12.153  1.00  1.020          H  
ATOM  13246 1HG  GLN A 860      20.949  39.419  13.244  1.00  1.020          H  
ATOM  13247 2HG  GLN A 860      20.117  38.559  11.940  1.00  1.020          H  
ATOM  13248 1HE2 GLN A 860      23.553  38.004  11.109  1.00  1.020          H  
ATOM  13249 2HE2 GLN A 860      22.282  37.375  12.148  1.00  1.020          H  
ATOM  13250  N   TYR A 861      17.475  42.596  11.277  1.00  0.610          N  
ATOM  13251  CA  TYR A 861      16.884  43.930  11.182  1.00  0.610          C  
ATOM  13252  C   TYR A 861      15.744  44.040  12.180  1.00  0.600          C  
ATOM  13253  O   TYR A 861      15.630  45.038  12.899  1.00  0.610          O  
ATOM  13254  CB  TYR A 861      16.344  44.227   9.773  1.00  0.850          C  
ATOM  13255  CG  TYR A 861      17.393  44.549   8.735  1.00  0.850          C  
ATOM  13256  CD1 TYR A 861      17.625  43.695   7.664  1.00  0.850          C  
ATOM  13257  CD2 TYR A 861      18.127  45.707   8.859  1.00  0.850          C  
ATOM  13258  CE1 TYR A 861      18.588  44.004   6.736  1.00  0.850          C  
ATOM  13259  CE2 TYR A 861      19.087  46.021   7.934  1.00  0.850          C  
ATOM  13260  CZ  TYR A 861      19.323  45.173   6.875  1.00  0.850          C  
ATOM  13261  OH  TYR A 861      20.288  45.488   5.951  1.00  0.850          O  
ATOM  13262  H   TYR A 861      17.483  41.964  10.468  1.00  0.730          H  
ATOM  13263  HA  TYR A 861      17.634  44.670  11.445  1.00  0.730          H  
ATOM  13264 1HB  TYR A 861      15.777  43.361   9.421  1.00  1.020          H  
ATOM  13265 2HB  TYR A 861      15.650  45.066   9.825  1.00  1.020          H  
ATOM  13266  HD1 TYR A 861      17.052  42.784   7.560  1.00  1.020          H  
ATOM  13267  HD2 TYR A 861      17.943  46.380   9.695  1.00  1.020          H  
ATOM  13268  HE1 TYR A 861      18.773  43.336   5.902  1.00  1.020          H  
ATOM  13269  HE2 TYR A 861      19.663  46.944   8.042  1.00  1.020          H  
ATOM  13270  HH  TYR A 861      20.347  44.791   5.295  1.00  1.020          H  
ATOM  13271  N   THR A 862      14.934  42.980  12.263  1.00  0.580          N  
ATOM  13272  CA  THR A 862      13.785  42.940  13.144  1.00  0.570          C  
ATOM  13273  C   THR A 862      14.267  43.066  14.579  1.00  0.590          C  
ATOM  13274  O   THR A 862      13.697  43.832  15.357  1.00  0.600          O  
ATOM  13275  CB  THR A 862      12.968  41.648  12.930  1.00  0.800          C  
ATOM  13276  OG1 THR A 862      12.526  41.592  11.553  1.00  0.800          O  
ATOM  13277  CG2 THR A 862      11.727  41.662  13.836  1.00  0.800          C  
ATOM  13278  H   THR A 862      15.091  42.184  11.642  1.00  0.700          H  
ATOM  13279  HA  THR A 862      13.140  43.782  12.926  1.00  0.680          H  
ATOM  13280  HB  THR A 862      13.577  40.777  13.154  1.00  0.960          H  
ATOM  13281  HG1 THR A 862      13.297  41.354  10.982  1.00  0.960          H  
ATOM  13282 1HG2 THR A 862      11.164  40.755  13.662  1.00  0.960          H  
ATOM  13283 2HG2 THR A 862      12.022  41.704  14.881  1.00  0.960          H  
ATOM  13284 3HG2 THR A 862      11.109  42.523  13.603  1.00  0.960          H  
ATOM  13285  N   SER A 863      15.330  42.334  14.921  1.00  0.590          N  
ATOM  13286  CA  SER A 863      15.911  42.353  16.246  1.00  0.610          C  
ATOM  13287  C   SER A 863      16.349  43.755  16.613  1.00  0.630          C  
ATOM  13288  O   SER A 863      16.058  44.210  17.719  1.00  0.650          O  
ATOM  13289  CB  SER A 863      17.108  41.432  16.310  1.00  0.850          C  
ATOM  13290  OG  SER A 863      17.679  41.438  17.586  1.00  0.850          O  
ATOM  13291  H   SER A 863      15.729  41.696  14.237  1.00  0.710          H  
ATOM  13292  HA  SER A 863      15.165  42.019  16.962  1.00  0.730          H  
ATOM  13293 1HB  SER A 863      16.807  40.421  16.037  1.00  1.020          H  
ATOM  13294 2HB  SER A 863      17.845  41.754  15.588  1.00  1.020          H  
ATOM  13295  HG  SER A 863      18.457  40.883  17.525  1.00  1.020          H  
ATOM  13296  N   ALA A 864      17.042  44.457  15.697  1.00  0.640          N  
ATOM  13297  CA  ALA A 864      17.478  45.824  15.974  1.00  0.670          C  
ATOM  13298  C   ALA A 864      16.309  46.741  16.248  1.00  0.680          C  
ATOM  13299  O   ALA A 864      16.357  47.572  17.158  1.00  0.720          O  
ATOM  13300  CB  ALA A 864      18.225  46.385  14.794  1.00  0.930          C  
ATOM  13301  H   ALA A 864      17.309  44.001  14.819  1.00  0.770          H  
ATOM  13302  HA  ALA A 864      18.122  45.800  16.852  1.00  0.800          H  
ATOM  13303 1HB  ALA A 864      18.562  47.396  15.007  1.00  1.110          H  
ATOM  13304 2HB  ALA A 864      19.046  45.758  14.594  1.00  1.110          H  
ATOM  13305 3HB  ALA A 864      17.571  46.397  13.929  1.00  1.110          H  
ATOM  13306  N   LEU A 865      15.247  46.594  15.463  1.00  0.660          N  
ATOM  13307  CA  LEU A 865      14.076  47.430  15.621  1.00  0.680          C  
ATOM  13308  C   LEU A 865      13.427  47.173  16.972  1.00  0.690          C  
ATOM  13309  O   LEU A 865      13.019  48.123  17.654  1.00  0.730          O  
ATOM  13310  CB  LEU A 865      13.106  47.125  14.476  1.00  0.940          C  
ATOM  13311  CG  LEU A 865      13.574  47.564  13.055  1.00  0.940          C  
ATOM  13312  CD1 LEU A 865      12.691  46.907  12.047  1.00  0.940          C  
ATOM  13313  CD2 LEU A 865      13.489  49.094  12.900  1.00  0.940          C  
ATOM  13314  H   LEU A 865      15.288  45.916  14.692  1.00  0.790          H  
ATOM  13315  HA  LEU A 865      14.385  48.470  15.585  1.00  0.820          H  
ATOM  13316 1HB  LEU A 865      12.934  46.054  14.449  1.00  1.130          H  
ATOM  13317 2HB  LEU A 865      12.158  47.617  14.685  1.00  1.130          H  
ATOM  13318  HG  LEU A 865      14.591  47.245  12.887  1.00  1.130          H  
ATOM  13319 1HD1 LEU A 865      13.007  47.195  11.038  1.00  1.130          H  
ATOM  13320 2HD1 LEU A 865      12.762  45.838  12.144  1.00  1.130          H  
ATOM  13321 3HD1 LEU A 865      11.677  47.214  12.226  1.00  1.130          H  
ATOM  13322 1HD2 LEU A 865      13.810  49.373  11.894  1.00  1.130          H  
ATOM  13323 2HD2 LEU A 865      12.458  49.419  13.053  1.00  1.130          H  
ATOM  13324 3HD2 LEU A 865      14.133  49.575  13.621  1.00  1.130          H  
ATOM  13325  N   LEU A 866      13.378  45.900  17.387  1.00  0.670          N  
ATOM  13326  CA  LEU A 866      12.797  45.533  18.669  1.00  0.680          C  
ATOM  13327  C   LEU A 866      13.653  45.992  19.836  1.00  0.710          C  
ATOM  13328  O   LEU A 866      13.125  46.552  20.799  1.00  0.780          O  
ATOM  13329  CB  LEU A 866      12.699  44.012  18.788  1.00  0.950          C  
ATOM  13330  CG  LEU A 866      11.742  43.276  17.869  1.00  0.950          C  
ATOM  13331  CD1 LEU A 866      11.996  41.786  18.022  1.00  0.950          C  
ATOM  13332  CD2 LEU A 866      10.352  43.619  18.207  1.00  0.950          C  
ATOM  13333  H   LEU A 866      13.696  45.164  16.746  1.00  0.800          H  
ATOM  13334  HA  LEU A 866      11.823  46.003  18.756  1.00  0.820          H  
ATOM  13335 1HB  LEU A 866      13.691  43.597  18.626  1.00  1.140          H  
ATOM  13336 2HB  LEU A 866      12.401  43.786  19.803  1.00  1.140          H  
ATOM  13337  HG  LEU A 866      11.918  43.548  16.848  1.00  1.140          H  
ATOM  13338 1HD1 LEU A 866      11.332  41.234  17.368  1.00  1.140          H  
ATOM  13339 2HD1 LEU A 866      13.019  41.561  17.757  1.00  1.140          H  
ATOM  13340 3HD1 LEU A 866      11.817  41.492  19.043  1.00  1.140          H  
ATOM  13341 1HD2 LEU A 866       9.679  43.070  17.544  1.00  1.140          H  
ATOM  13342 2HD2 LEU A 866      10.164  43.355  19.228  1.00  1.140          H  
ATOM  13343 3HD2 LEU A 866      10.194  44.671  18.081  1.00  1.140          H  
ATOM  13344  N   ALA A 867      14.978  45.767  19.751  1.00  0.680          N  
ATOM  13345  CA  ALA A 867      15.916  46.149  20.799  1.00  0.700          C  
ATOM  13346  C   ALA A 867      15.866  47.652  20.964  1.00  0.740          C  
ATOM  13347  O   ALA A 867      15.845  48.185  22.083  1.00  0.780          O  
ATOM  13348  CB  ALA A 867      17.323  45.687  20.455  1.00  0.970          C  
ATOM  13349  H   ALA A 867      15.348  45.285  18.933  1.00  0.820          H  
ATOM  13350  HA  ALA A 867      15.617  45.674  21.727  1.00  0.840          H  
ATOM  13351 1HB  ALA A 867      18.002  45.979  21.247  1.00  1.170          H  
ATOM  13352 2HB  ALA A 867      17.336  44.603  20.339  1.00  1.170          H  
ATOM  13353 3HB  ALA A 867      17.641  46.147  19.518  1.00  1.170          H  
ATOM  13354  N   GLY A 868      15.773  48.330  19.825  1.00  0.730          N  
ATOM  13355  CA  GLY A 868      15.674  49.752  19.720  1.00  0.750          C  
ATOM  13356  C   GLY A 868      14.448  50.278  20.402  1.00  0.760          C  
ATOM  13357  O   GLY A 868      14.535  51.154  21.270  1.00  0.790          O  
ATOM  13358  H   GLY A 868      15.820  47.831  18.933  1.00  0.880          H  
ATOM  13359 1HA  GLY A 868      16.572  50.223  20.112  1.00  0.900          H  
ATOM  13360 2HA  GLY A 868      15.587  49.974  18.665  1.00  0.900          H  
ATOM  13361  N   THR A 869      13.300  49.727  20.015  1.00  0.740          N  
ATOM  13362  CA  THR A 869      12.020  50.132  20.547  1.00  0.740          C  
ATOM  13363  C   THR A 869      11.976  49.936  22.049  1.00  0.760          C  
ATOM  13364  O   THR A 869      11.667  50.863  22.800  1.00  0.800          O  
ATOM  13365  CB  THR A 869      10.893  49.276  19.908  1.00  1.040          C  
ATOM  13366  OG1 THR A 869      10.876  49.488  18.491  1.00  1.040          O  
ATOM  13367  CG2 THR A 869       9.511  49.637  20.493  1.00  1.040          C  
ATOM  13368  H   THR A 869      13.313  49.015  19.283  1.00  0.890          H  
ATOM  13369  HA  THR A 869      11.860  51.187  20.319  1.00  0.890          H  
ATOM  13370  HB  THR A 869      11.094  48.223  20.099  1.00  1.240          H  
ATOM  13371  HG1 THR A 869      11.706  49.145  18.102  1.00  1.240          H  
ATOM  13372 1HG2 THR A 869       8.746  49.015  20.017  1.00  1.240          H  
ATOM  13373 2HG2 THR A 869       9.494  49.464  21.568  1.00  1.240          H  
ATOM  13374 3HG2 THR A 869       9.299  50.687  20.292  1.00  1.240          H  
ATOM  13375  N   ILE A 870      12.364  48.752  22.517  1.00  0.750          N  
ATOM  13376  CA  ILE A 870      12.285  48.492  23.940  1.00  0.780          C  
ATOM  13377  C   ILE A 870      13.265  49.317  24.782  1.00  0.800          C  
ATOM  13378  O   ILE A 870      12.934  49.691  25.907  1.00  0.830          O  
ATOM  13379  CB  ILE A 870      12.446  46.960  24.245  1.00  1.080          C  
ATOM  13380  CG1 ILE A 870      12.029  46.626  25.660  1.00  1.080          C  
ATOM  13381  CG2 ILE A 870      13.871  46.466  24.064  1.00  1.080          C  
ATOM  13382  CD1 ILE A 870      10.628  46.819  25.957  1.00  1.080          C  
ATOM  13383  H   ILE A 870      12.650  48.015  21.866  1.00  0.900          H  
ATOM  13384  HA  ILE A 870      11.290  48.792  24.233  1.00  0.940          H  
ATOM  13385  HB  ILE A 870      11.802  46.407  23.560  1.00  1.300          H  
ATOM  13386 1HG1 ILE A 870      12.261  45.582  25.851  1.00  1.300          H  
ATOM  13387 2HG1 ILE A 870      12.597  47.243  26.344  1.00  1.300          H  
ATOM  13388 1HG2 ILE A 870      13.913  45.395  24.253  1.00  1.300          H  
ATOM  13389 2HG2 ILE A 870      14.156  46.663  23.068  1.00  1.300          H  
ATOM  13390 3HG2 ILE A 870      14.550  46.968  24.747  1.00  1.300          H  
ATOM  13391 1HD1 ILE A 870      10.464  46.554  26.990  1.00  1.300          H  
ATOM  13392 2HD1 ILE A 870      10.353  47.819  25.820  1.00  1.300          H  
ATOM  13393 3HD1 ILE A 870      10.034  46.191  25.304  1.00  1.300          H  
ATOM  13394  N   THR A 871      14.459  49.600  24.259  1.00  0.820          N  
ATOM  13395  CA  THR A 871      15.483  50.342  24.987  1.00  0.840          C  
ATOM  13396  C   THR A 871      15.338  51.869  24.945  1.00  0.880          C  
ATOM  13397  O   THR A 871      15.549  52.538  25.967  1.00  0.920          O  
ATOM  13398  CB  THR A 871      16.884  50.004  24.423  1.00  1.170          C  
ATOM  13399  OG1 THR A 871      17.097  48.596  24.498  1.00  1.170          O  
ATOM  13400  CG2 THR A 871      17.982  50.714  25.258  1.00  1.170          C  
ATOM  13401  H   THR A 871      14.707  49.225  23.341  1.00  0.980          H  
ATOM  13402  HA  THR A 871      15.441  50.030  26.030  1.00  1.010          H  
ATOM  13403  HB  THR A 871      16.948  50.320  23.380  1.00  1.400          H  
ATOM  13404  HG1 THR A 871      16.570  48.174  23.777  1.00  1.400          H  
ATOM  13405 1HG2 THR A 871      18.959  50.453  24.859  1.00  1.400          H  
ATOM  13406 2HG2 THR A 871      17.861  51.794  25.215  1.00  1.400          H  
ATOM  13407 3HG2 THR A 871      17.915  50.385  26.294  1.00  1.400          H  
ATOM  13408  N   SER A 872      15.045  52.421  23.761  1.00  0.870          N  
ATOM  13409  CA  SER A 872      15.047  53.862  23.556  1.00  0.900          C  
ATOM  13410  C   SER A 872      13.765  54.465  22.966  1.00  0.910          C  
ATOM  13411  O   SER A 872      13.725  55.670  22.646  1.00  0.980          O  
ATOM  13412  CB  SER A 872      16.207  54.172  22.642  1.00  1.250          C  
ATOM  13413  OG  SER A 872      16.054  53.551  21.406  1.00  1.250          O  
ATOM  13414  H   SER A 872      14.852  51.832  22.951  1.00  1.040          H  
ATOM  13415  HA  SER A 872      15.219  54.337  24.521  1.00  1.080          H  
ATOM  13416 1HB  SER A 872      16.273  55.226  22.491  1.00  1.500          H  
ATOM  13417 2HB  SER A 872      17.135  53.849  23.110  1.00  1.500          H  
ATOM  13418  HG  SER A 872      16.215  52.615  21.557  1.00  1.500          H  
ATOM  13419  N   GLY A 873      12.724  53.657  22.785  1.00  0.860          N  
ATOM  13420  CA  GLY A 873      11.476  54.139  22.265  1.00  0.880          C  
ATOM  13421  C   GLY A 873      11.574  54.819  20.910  1.00  0.890          C  
ATOM  13422  O   GLY A 873      12.229  54.368  19.970  1.00  0.930          O  
ATOM  13423  H   GLY A 873      12.723  52.662  23.022  1.00  1.030          H  
ATOM  13424 1HA  GLY A 873      10.799  53.289  22.189  1.00  1.060          H  
ATOM  13425 2HA  GLY A 873      11.032  54.822  22.988  1.00  1.060          H  
ATOM  13426  N   TRP A 874      10.972  55.984  20.853  1.00  0.910          N  
ATOM  13427  CA  TRP A 874      10.851  56.820  19.673  1.00  0.930          C  
ATOM  13428  C   TRP A 874      12.112  57.597  19.349  1.00  0.950          C  
ATOM  13429  O   TRP A 874      12.158  58.306  18.348  1.00  1.000          O  
ATOM  13430  CB  TRP A 874       9.712  57.817  19.924  1.00  1.290          C  
ATOM  13431  CG  TRP A 874       9.965  58.651  21.171  1.00  1.290          C  
ATOM  13432  CD1 TRP A 874      10.577  59.866  21.216  1.00  1.290          C  
ATOM  13433  CD2 TRP A 874       9.678  58.302  22.551  1.00  1.290          C  
ATOM  13434  NE1 TRP A 874      10.678  60.300  22.515  1.00  1.290          N  
ATOM  13435  CE2 TRP A 874      10.146  59.352  23.341  1.00  1.290          C  
ATOM  13436  CE3 TRP A 874       9.082  57.191  23.171  1.00  1.290          C  
ATOM  13437  CZ2 TRP A 874      10.046  59.329  24.707  1.00  1.290          C  
ATOM  13438  CZ3 TRP A 874       8.994  57.170  24.529  1.00  1.290          C  
ATOM  13439  CH2 TRP A 874       9.469  58.212  25.286  1.00  1.290          C  
ATOM  13440  H   TRP A 874      10.529  56.304  21.697  1.00  1.090          H  
ATOM  13441  HA  TRP A 874      10.606  56.184  18.820  1.00  1.120          H  
ATOM  13442 1HB  TRP A 874       9.618  58.487  19.070  1.00  1.550          H  
ATOM  13443 2HB  TRP A 874       8.769  57.285  20.036  1.00  1.550          H  
ATOM  13444  HD1 TRP A 874      10.937  60.413  20.344  1.00  1.550          H  
ATOM  13445  HE1 TRP A 874      11.091  61.175  22.816  1.00  1.550          H  
ATOM  13446  HE3 TRP A 874       8.696  56.355  22.590  1.00  1.550          H  
ATOM  13447  HZ2 TRP A 874      10.412  60.146  25.329  1.00  1.550          H  
ATOM  13448  HZ3 TRP A 874       8.529  56.309  24.983  1.00  1.550          H  
ATOM  13449  HH2 TRP A 874       9.382  58.171  26.369  1.00  1.550          H  
ATOM  13450  N   THR A 875      13.142  57.489  20.188  1.00  0.940          N  
ATOM  13451  CA  THR A 875      14.350  58.246  19.904  1.00  0.960          C  
ATOM  13452  C   THR A 875      15.263  57.431  19.005  1.00  0.980          C  
ATOM  13453  O   THR A 875      16.221  57.965  18.451  1.00  1.100          O  
ATOM  13454  CB  THR A 875      15.110  58.634  21.187  1.00  1.340          C  
ATOM  13455  OG1 THR A 875      15.597  57.460  21.839  1.00  1.340          O  
ATOM  13456  CG2 THR A 875      14.209  59.396  22.142  1.00  1.340          C  
ATOM  13457  H   THR A 875      13.093  56.882  21.010  1.00  1.130          H  
ATOM  13458  HA  THR A 875      14.078  59.160  19.376  1.00  1.150          H  
ATOM  13459  HB  THR A 875      15.961  59.264  20.920  1.00  1.600          H  
ATOM  13460  HG1 THR A 875      14.837  56.902  22.138  1.00  1.600          H  
ATOM  13461 1HG2 THR A 875      14.771  59.662  23.033  1.00  1.600          H  
ATOM  13462 2HG2 THR A 875      13.845  60.298  21.657  1.00  1.600          H  
ATOM  13463 3HG2 THR A 875      13.364  58.766  22.421  1.00  1.600          H  
ATOM  13464  N   PHE A 876      14.927  56.140  18.842  1.00  0.940          N  
ATOM  13465  CA  PHE A 876      15.684  55.182  18.056  1.00  0.960          C  
ATOM  13466  C   PHE A 876      15.778  55.605  16.594  1.00  0.960          C  
ATOM  13467  O   PHE A 876      16.818  55.464  15.942  1.00  1.050          O  
ATOM  13468  CB  PHE A 876      15.009  53.833  18.157  1.00  1.340          C  
ATOM  13469  CG  PHE A 876      15.746  52.804  17.522  1.00  1.340          C  
ATOM  13470  CD1 PHE A 876      16.841  52.366  18.144  1.00  1.340          C  
ATOM  13471  CD2 PHE A 876      15.363  52.239  16.331  1.00  1.340          C  
ATOM  13472  CE1 PHE A 876      17.555  51.389  17.635  1.00  1.340          C  
ATOM  13473  CE2 PHE A 876      16.092  51.223  15.786  1.00  1.340          C  
ATOM  13474  CZ  PHE A 876      17.198  50.790  16.452  1.00  1.340          C  
ATOM  13475  H   PHE A 876      14.078  55.787  19.292  1.00  1.130          H  
ATOM  13476  HA  PHE A 876      16.688  55.120  18.464  1.00  1.150          H  
ATOM  13477 1HB  PHE A 876      14.866  53.567  19.206  1.00  1.600          H  
ATOM  13478 2HB  PHE A 876      14.020  53.883  17.707  1.00  1.600          H  
ATOM  13479  HD1 PHE A 876      17.132  52.815  19.093  1.00  1.600          H  
ATOM  13480  HD2 PHE A 876      14.484  52.604  15.847  1.00  1.600          H  
ATOM  13481  HE1 PHE A 876      18.399  51.072  18.191  1.00  1.600          H  
ATOM  13482  HE2 PHE A 876      15.796  50.763  14.849  1.00  1.600          H  
ATOM  13483  HZ  PHE A 876      17.787  49.977  16.060  1.00  1.600          H  
ATOM  13484  N   GLY A 877      14.634  56.037  16.059  1.00  0.910          N  
ATOM  13485  CA  GLY A 877      14.502  56.522  14.695  1.00  0.950          C  
ATOM  13486  C   GLY A 877      14.864  58.001  14.742  1.00  1.060          C  
ATOM  13487  O   GLY A 877      14.729  57.736  15.920  1.00  1.780          O  
ATOM  13488  H   GLY A 877      13.824  56.091  16.655  1.00  1.090          H  
ATOM  13489 1HA  GLY A 877      15.174  55.979  14.031  1.00  1.140          H  
ATOM  13490 2HA  GLY A 877      13.478  56.388  14.344  1.00  1.140          H  
ATOM  13491  N   ALA A 878      15.262  59.107  15.327  1.00  0.960          N  
ATOM  13492  CA  ALA A 878      15.412  60.381  14.686  1.00  0.980          C  
ATOM  13493  C   ALA A 878      16.702  60.987  15.178  1.00  1.080          C  
ATOM  13494  O   ALA A 878      16.781  62.183  15.433  1.00  1.730          O  
ATOM  13495  CB  ALA A 878      14.231  61.285  14.994  1.00  1.360          C  
ATOM  13496  H   ALA A 878      15.418  59.045  16.340  1.00  1.150          H  
ATOM  13497  HA  ALA A 878      15.487  60.230  13.610  1.00  1.180          H  
ATOM  13498 1HB  ALA A 878      14.371  62.248  14.503  1.00  1.640          H  
ATOM  13499 2HB  ALA A 878      13.313  60.822  14.635  1.00  1.640          H  
ATOM  13500 3HB  ALA A 878      14.166  61.431  16.072  1.00  1.640          H  
ATOM  13501  N   GLY A 879      17.713  60.151  15.317  1.00  0.840          N  
ATOM  13502  CA  GLY A 879      19.014  60.566  15.800  1.00  0.900          C  
ATOM  13503  C   GLY A 879      19.578  59.437  16.644  1.00  0.820          C  
ATOM  13504  O   GLY A 879      19.118  58.306  16.533  1.00  0.750          O  
ATOM  13505  H   GLY A 879      17.565  59.176  15.083  1.00  1.010          H  
ATOM  13506 1HA  GLY A 879      19.667  60.777  14.954  1.00  1.080          H  
ATOM  13507 2HA  GLY A 879      18.911  61.474  16.392  1.00  1.080          H  
ATOM  13508  N   PRO A 880      20.668  59.668  17.381  1.00  0.850          N  
ATOM  13509  CA  PRO A 880      21.292  58.686  18.239  1.00  0.820          C  
ATOM  13510  C   PRO A 880      20.232  58.232  19.219  1.00  0.830          C  
ATOM  13511  O   PRO A 880      19.482  59.067  19.722  1.00  0.880          O  
ATOM  13512  CB  PRO A 880      22.397  59.495  18.927  1.00  1.230          C  
ATOM  13513  CG  PRO A 880      22.690  60.633  17.953  1.00  1.230          C  
ATOM  13514  CD  PRO A 880      21.332  60.977  17.356  1.00  1.230          C  
ATOM  13515  HA  PRO A 880      21.684  57.848  17.644  1.00  0.980          H  
ATOM  13516 1HB  PRO A 880      22.043  59.844  19.912  1.00  1.480          H  
ATOM  13517 2HB  PRO A 880      23.271  58.853  19.112  1.00  1.480          H  
ATOM  13518 1HG  PRO A 880      23.147  61.482  18.488  1.00  1.480          H  
ATOM  13519 2HG  PRO A 880      23.419  60.306  17.196  1.00  1.480          H  
ATOM  13520 1HD  PRO A 880      20.793  61.691  18.001  1.00  1.480          H  
ATOM  13521 2HD  PRO A 880      21.462  61.352  16.333  1.00  1.480          H  
ATOM  13522  N   ALA A 881      20.175  56.945  19.509  1.00  0.810          N  
ATOM  13523  CA  ALA A 881      19.185  56.449  20.450  1.00  0.830          C  
ATOM  13524  C   ALA A 881      19.520  56.912  21.866  1.00  0.870          C  
ATOM  13525  O   ALA A 881      20.690  56.912  22.254  1.00  0.870          O  
ATOM  13526  CB  ALA A 881      19.136  54.930  20.373  1.00  1.150          C  
ATOM  13527  H   ALA A 881      20.811  56.301  19.060  1.00  0.970          H  
ATOM  13528  HA  ALA A 881      18.209  56.861  20.179  1.00  1.000          H  
ATOM  13529 1HB  ALA A 881      18.398  54.562  21.052  1.00  1.380          H  
ATOM  13530 2HB  ALA A 881      18.885  54.628  19.358  1.00  1.380          H  
ATOM  13531 3HB  ALA A 881      20.109  54.521  20.640  1.00  1.380          H  
ATOM  13532  N   LEU A 882      18.502  57.243  22.659  1.00  0.910          N  
ATOM  13533  CA  LEU A 882      18.719  57.592  24.058  1.00  0.960          C  
ATOM  13534  C   LEU A 882      18.076  56.522  24.920  1.00  0.940          C  
ATOM  13535  O   LEU A 882      16.960  56.113  24.647  1.00  0.940          O  
ATOM  13536  CB  LEU A 882      18.077  58.948  24.352  1.00  1.320          C  
ATOM  13537  CG  LEU A 882      18.535  60.129  23.441  1.00  1.320          C  
ATOM  13538  CD1 LEU A 882      17.743  61.374  23.818  1.00  1.320          C  
ATOM  13539  CD2 LEU A 882      20.043  60.367  23.575  1.00  1.320          C  
ATOM  13540  H   LEU A 882      17.550  57.278  22.288  1.00  1.090          H  
ATOM  13541  HA  LEU A 882      19.784  57.611  24.274  1.00  1.150          H  
ATOM  13542 1HB  LEU A 882      16.997  58.840  24.240  1.00  1.590          H  
ATOM  13543 2HB  LEU A 882      18.287  59.213  25.388  1.00  1.590          H  
ATOM  13544  HG  LEU A 882      18.309  59.888  22.397  1.00  1.590          H  
ATOM  13545 1HD1 LEU A 882      18.038  62.198  23.170  1.00  1.590          H  
ATOM  13546 2HD1 LEU A 882      16.679  61.179  23.693  1.00  1.590          H  
ATOM  13547 3HD1 LEU A 882      17.944  61.637  24.855  1.00  1.590          H  
ATOM  13548 1HD2 LEU A 882      20.333  61.192  22.925  1.00  1.590          H  
ATOM  13549 2HD2 LEU A 882      20.288  60.615  24.606  1.00  1.590          H  
ATOM  13550 3HD2 LEU A 882      20.592  59.476  23.274  1.00  1.590          H  
ATOM  13551  N   GLN A 883      18.729  56.070  25.980  1.00  0.940          N  
ATOM  13552  CA  GLN A 883      18.049  55.054  26.783  1.00  0.920          C  
ATOM  13553  C   GLN A 883      16.987  55.673  27.671  1.00  0.930          C  
ATOM  13554  O   GLN A 883      17.251  56.639  28.391  1.00  0.950          O  
ATOM  13555  CB  GLN A 883      19.026  54.252  27.628  1.00  1.300          C  
ATOM  13556  CG  GLN A 883      18.357  53.128  28.398  1.00  1.300          C  
ATOM  13557  CD  GLN A 883      19.325  52.260  29.108  1.00  1.300          C  
ATOM  13558  OE1 GLN A 883      20.526  52.538  29.133  1.00  1.300          O  
ATOM  13559  NE2 GLN A 883      18.822  51.191  29.699  1.00  1.300          N  
ATOM  13560  H   GLN A 883      19.652  56.408  26.214  1.00  1.130          H  
ATOM  13561  HA  GLN A 883      17.549  54.357  26.111  1.00  1.100          H  
ATOM  13562 1HB  GLN A 883      19.795  53.817  26.989  1.00  1.560          H  
ATOM  13563 2HB  GLN A 883      19.519  54.908  28.344  1.00  1.560          H  
ATOM  13564 1HG  GLN A 883      17.695  53.560  29.151  1.00  1.560          H  
ATOM  13565 2HG  GLN A 883      17.774  52.514  27.709  1.00  1.560          H  
ATOM  13566 1HE2 GLN A 883      19.424  50.563  30.197  1.00  1.560          H  
ATOM  13567 2HE2 GLN A 883      17.839  51.008  29.649  1.00  1.560          H  
ATOM  13568  N   ILE A 884      15.787  55.094  27.616  1.00  0.920          N  
ATOM  13569  CA  ILE A 884      14.647  55.552  28.398  1.00  0.940          C  
ATOM  13570  C   ILE A 884      14.097  54.364  29.209  1.00  0.960          C  
ATOM  13571  O   ILE A 884      13.715  53.357  28.614  1.00  0.940          O  
ATOM  13572  CB  ILE A 884      13.540  56.079  27.456  1.00  1.310          C  
ATOM  13573  CG1 ILE A 884      14.092  57.230  26.581  1.00  1.310          C  
ATOM  13574  CG2 ILE A 884      12.330  56.551  28.287  1.00  1.310          C  
ATOM  13575  CD1 ILE A 884      13.171  57.650  25.465  1.00  1.310          C  
ATOM  13576  H   ILE A 884      15.672  54.294  26.981  1.00  1.100          H  
ATOM  13577  HA  ILE A 884      14.969  56.361  29.037  1.00  1.130          H  
ATOM  13578  HB  ILE A 884      13.239  55.279  26.783  1.00  1.570          H  
ATOM  13579 1HG1 ILE A 884      14.302  58.090  27.211  1.00  1.570          H  
ATOM  13580 2HG1 ILE A 884      15.015  56.909  26.112  1.00  1.570          H  
ATOM  13581 1HG2 ILE A 884      11.533  56.906  27.652  1.00  1.570          H  
ATOM  13582 2HG2 ILE A 884      11.957  55.731  28.874  1.00  1.570          H  
ATOM  13583 3HG2 ILE A 884      12.639  57.354  28.950  1.00  1.570          H  
ATOM  13584 1HD1 ILE A 884      13.641  58.444  24.897  1.00  1.570          H  
ATOM  13585 2HD1 ILE A 884      12.975  56.804  24.808  1.00  1.570          H  
ATOM  13586 3HD1 ILE A 884      12.252  58.010  25.867  1.00  1.570          H  
ATOM  13587  N   PRO A 885      13.949  54.439  30.543  1.00  0.990          N  
ATOM  13588  CA  PRO A 885      13.419  53.345  31.343  1.00  1.000          C  
ATOM  13589  C   PRO A 885      12.103  52.922  30.714  1.00  0.990          C  
ATOM  13590  O   PRO A 885      11.284  53.774  30.391  1.00  1.000          O  
ATOM  13591  CB  PRO A 885      13.223  54.010  32.711  1.00  1.500          C  
ATOM  13592  CG  PRO A 885      14.288  55.096  32.740  1.00  1.500          C  
ATOM  13593  CD  PRO A 885      14.354  55.624  31.314  1.00  1.500          C  
ATOM  13594  HA  PRO A 885      14.143  52.517  31.377  1.00  1.200          H  
ATOM  13595 1HB  PRO A 885      12.205  54.408  32.792  1.00  1.800          H  
ATOM  13596 2HB  PRO A 885      13.342  53.266  33.510  1.00  1.800          H  
ATOM  13597 1HG  PRO A 885      14.021  55.875  33.470  1.00  1.800          H  
ATOM  13598 2HG  PRO A 885      15.250  54.672  33.078  1.00  1.800          H  
ATOM  13599 1HD  PRO A 885      13.649  56.446  31.159  1.00  1.800          H  
ATOM  13600 2HD  PRO A 885      15.396  55.909  31.096  1.00  1.800          H  
ATOM  13601  N   PHE A 886      11.864  51.620  30.595  1.00  0.980          N  
ATOM  13602  CA  PHE A 886      10.642  51.228  29.903  1.00  0.950          C  
ATOM  13603  C   PHE A 886       9.368  51.883  30.470  1.00  1.000          C  
ATOM  13604  O   PHE A 886       8.569  52.393  29.683  1.00  0.990          O  
ATOM  13605  CB  PHE A 886      10.507  49.715  29.729  1.00  1.340          C  
ATOM  13606  CG  PHE A 886       9.339  49.419  28.896  1.00  1.340          C  
ATOM  13607  CD1 PHE A 886       9.425  49.694  27.540  1.00  1.340          C  
ATOM  13608  CD2 PHE A 886       8.172  48.889  29.390  1.00  1.340          C  
ATOM  13609  CE1 PHE A 886       8.376  49.462  26.710  1.00  1.340          C  
ATOM  13610  CE2 PHE A 886       7.133  48.655  28.533  1.00  1.340          C  
ATOM  13611  CZ  PHE A 886       7.244  48.943  27.210  1.00  1.340          C  
ATOM  13612  H   PHE A 886      12.541  50.933  30.894  1.00  1.180          H  
ATOM  13613  HA  PHE A 886      10.741  51.605  28.886  1.00  1.140          H  
ATOM  13614 1HB  PHE A 886      11.393  49.317  29.234  1.00  1.610          H  
ATOM  13615 2HB  PHE A 886      10.394  49.202  30.662  1.00  1.610          H  
ATOM  13616  HD1 PHE A 886      10.352  50.112  27.127  1.00  1.610          H  
ATOM  13617  HD2 PHE A 886       8.071  48.661  30.455  1.00  1.610          H  
ATOM  13618  HE1 PHE A 886       8.458  49.693  25.646  1.00  1.610          H  
ATOM  13619  HE2 PHE A 886       6.209  48.253  28.894  1.00  1.610          H  
ATOM  13620  HZ  PHE A 886       6.415  48.761  26.561  1.00  1.610          H  
ATOM  13621  N   PRO A 887       9.113  51.925  31.803  1.00  1.040          N  
ATOM  13622  CA  PRO A 887       7.944  52.562  32.395  1.00  1.090          C  
ATOM  13623  C   PRO A 887       7.831  54.049  32.032  1.00  1.100          C  
ATOM  13624  O   PRO A 887       6.742  54.615  32.074  1.00  1.130          O  
ATOM  13625  CB  PRO A 887       8.190  52.405  33.900  1.00  1.640          C  
ATOM  13626  CG  PRO A 887       9.088  51.207  34.022  1.00  1.640          C  
ATOM  13627  CD  PRO A 887       9.996  51.271  32.810  1.00  1.640          C  
ATOM  13628  HA  PRO A 887       7.039  52.020  32.085  1.00  1.310          H  
ATOM  13629 1HB  PRO A 887       8.653  53.319  34.301  1.00  1.960          H  
ATOM  13630 2HB  PRO A 887       7.228  52.277  34.425  1.00  1.960          H  
ATOM  13631 1HG  PRO A 887       9.639  51.237  34.975  1.00  1.960          H  
ATOM  13632 2HG  PRO A 887       8.468  50.317  34.047  1.00  1.960          H  
ATOM  13633 1HD  PRO A 887      10.856  51.901  33.057  1.00  1.960          H  
ATOM  13634 2HD  PRO A 887      10.285  50.265  32.534  1.00  1.960          H  
ATOM  13635  N   MET A 888       8.946  54.679  31.659  1.00  1.090          N  
ATOM  13636  CA  MET A 888       8.949  56.084  31.306  1.00  1.110          C  
ATOM  13637  C   MET A 888       8.499  56.178  29.871  1.00  1.080          C  
ATOM  13638  O   MET A 888       7.809  57.132  29.493  1.00  1.100          O  
ATOM  13639  CB  MET A 888      10.323  56.700  31.503  1.00  1.550          C  
ATOM  13640  CG  MET A 888      10.372  58.217  31.303  1.00  1.550          C  
ATOM  13641  SD  MET A 888      12.027  58.923  31.548  1.00  1.550          S  
ATOM  13642  CE  MET A 888      12.316  58.694  33.300  1.00  1.550          C  
ATOM  13643  H   MET A 888       9.830  54.186  31.569  1.00  1.310          H  
ATOM  13644  HA  MET A 888       8.229  56.615  31.924  1.00  1.330          H  
ATOM  13645 1HB  MET A 888      10.653  56.472  32.503  1.00  1.860          H  
ATOM  13646 2HB  MET A 888      11.022  56.242  30.833  1.00  1.860          H  
ATOM  13647 1HG  MET A 888      10.045  58.458  30.291  1.00  1.860          H  
ATOM  13648 2HG  MET A 888       9.684  58.694  32.001  1.00  1.860          H  
ATOM  13649 1HE  MET A 888      13.295  59.099  33.559  1.00  1.860          H  
ATOM  13650 2HE  MET A 888      11.546  59.220  33.868  1.00  1.860          H  
ATOM  13651 3HE  MET A 888      12.292  57.639  33.547  1.00  1.860          H  
ATOM  13652  N   GLN A 889       8.908  55.198  29.056  1.00  1.040          N  
ATOM  13653  CA  GLN A 889       8.477  55.205  27.674  1.00  1.010          C  
ATOM  13654  C   GLN A 889       6.977  55.022  27.671  1.00  1.030          C  
ATOM  13655  O   GLN A 889       6.271  55.664  26.896  1.00  1.040          O  
ATOM  13656  CB  GLN A 889       9.074  54.070  26.844  1.00  1.430          C  
ATOM  13657  CG  GLN A 889      10.528  54.137  26.557  1.00  1.430          C  
ATOM  13658  CD  GLN A 889      10.932  52.916  25.844  1.00  1.430          C  
ATOM  13659  OE1 GLN A 889      10.250  52.498  24.878  1.00  1.430          O  
ATOM  13660  NE2 GLN A 889      12.007  52.296  26.321  1.00  1.430          N  
ATOM  13661  H   GLN A 889       9.510  54.454  29.428  1.00  1.250          H  
ATOM  13662  HA  GLN A 889       8.719  56.163  27.237  1.00  1.210          H  
ATOM  13663 1HB  GLN A 889       8.892  53.122  27.344  1.00  1.710          H  
ATOM  13664 2HB  GLN A 889       8.558  54.024  25.892  1.00  1.710          H  
ATOM  13665 1HG  GLN A 889      10.770  55.012  25.957  1.00  1.710          H  
ATOM  13666 2HG  GLN A 889      11.060  54.142  27.500  1.00  1.710          H  
ATOM  13667 1HE2 GLN A 889      12.325  51.404  25.944  1.00  1.710          H  
ATOM  13668 2HE2 GLN A 889      12.536  52.683  27.117  1.00  1.710          H  
ATOM  13669  N   MET A 890       6.481  54.146  28.550  1.00  1.030          N  
ATOM  13670  CA  MET A 890       5.051  53.927  28.599  1.00  1.060          C  
ATOM  13671  C   MET A 890       4.345  55.196  29.057  1.00  1.100          C  
ATOM  13672  O   MET A 890       3.337  55.582  28.465  1.00  1.110          O  
ATOM  13673  CB  MET A 890       4.703  52.744  29.491  1.00  1.470          C  
ATOM  13674  CG  MET A 890       5.109  51.386  28.957  1.00  1.470          C  
ATOM  13675  SD  MET A 890       4.403  50.956  27.329  1.00  1.470          S  
ATOM  13676  CE  MET A 890       2.654  50.833  27.583  1.00  1.470          C  
ATOM  13677  H   MET A 890       7.130  53.624  29.148  1.00  1.240          H  
ATOM  13678  HA  MET A 890       4.703  53.705  27.602  1.00  1.270          H  
ATOM  13679 1HB  MET A 890       5.240  52.855  30.420  1.00  1.770          H  
ATOM  13680 2HB  MET A 890       3.642  52.738  29.716  1.00  1.770          H  
ATOM  13681 1HG  MET A 890       6.196  51.382  28.864  1.00  1.770          H  
ATOM  13682 2HG  MET A 890       4.831  50.613  29.671  1.00  1.770          H  
ATOM  13683 1HE  MET A 890       2.172  50.559  26.643  1.00  1.770          H  
ATOM  13684 2HE  MET A 890       2.441  50.077  28.337  1.00  1.770          H  
ATOM  13685 3HE  MET A 890       2.284  51.793  27.902  1.00  1.770          H  
ATOM  13686  N   ALA A 891       4.920  55.926  30.028  1.00  1.110          N  
ATOM  13687  CA  ALA A 891       4.298  57.162  30.486  1.00  1.150          C  
ATOM  13688  C   ALA A 891       4.132  58.130  29.333  1.00  1.160          C  
ATOM  13689  O   ALA A 891       3.059  58.713  29.152  1.00  1.180          O  
ATOM  13690  CB  ALA A 891       5.161  57.796  31.553  1.00  1.590          C  
ATOM  13691  H   ALA A 891       5.741  55.571  30.525  1.00  1.330          H  
ATOM  13692  HA  ALA A 891       3.313  56.933  30.890  1.00  1.380          H  
ATOM  13693 1HB  ALA A 891       4.732  58.709  31.898  1.00  1.910          H  
ATOM  13694 2HB  ALA A 891       5.263  57.102  32.368  1.00  1.910          H  
ATOM  13695 3HB  ALA A 891       6.137  58.015  31.145  1.00  1.910          H  
ATOM  13696  N   TYR A 892       5.168  58.235  28.499  1.00  1.130          N  
ATOM  13697  CA  TYR A 892       5.122  59.075  27.316  1.00  1.130          C  
ATOM  13698  C   TYR A 892       3.989  58.647  26.401  1.00  1.120          C  
ATOM  13699  O   TYR A 892       3.187  59.480  25.964  1.00  1.140          O  
ATOM  13700  CB  TYR A 892       6.440  58.999  26.559  1.00  1.580          C  
ATOM  13701  CG  TYR A 892       6.463  59.730  25.240  1.00  1.580          C  
ATOM  13702  CD1 TYR A 892       6.754  61.073  25.191  1.00  1.580          C  
ATOM  13703  CD2 TYR A 892       6.192  59.032  24.066  1.00  1.580          C  
ATOM  13704  CE1 TYR A 892       6.783  61.720  23.977  1.00  1.580          C  
ATOM  13705  CE2 TYR A 892       6.217  59.676  22.862  1.00  1.580          C  
ATOM  13706  CZ  TYR A 892       6.513  61.016  22.812  1.00  1.580          C  
ATOM  13707  OH  TYR A 892       6.535  61.667  21.603  1.00  1.580          O  
ATOM  13708  H   TYR A 892       6.039  57.744  28.734  1.00  1.360          H  
ATOM  13709  HA  TYR A 892       4.940  60.102  27.626  1.00  1.360          H  
ATOM  13710 1HB  TYR A 892       7.236  59.398  27.186  1.00  1.900          H  
ATOM  13711 2HB  TYR A 892       6.679  57.972  26.368  1.00  1.900          H  
ATOM  13712  HD1 TYR A 892       6.967  61.621  26.108  1.00  1.900          H  
ATOM  13713  HD2 TYR A 892       5.961  57.970  24.103  1.00  1.900          H  
ATOM  13714  HE1 TYR A 892       7.016  62.782  23.932  1.00  1.900          H  
ATOM  13715  HE2 TYR A 892       6.004  59.125  21.946  1.00  1.900          H  
ATOM  13716  HH  TYR A 892       6.322  61.042  20.906  1.00  1.900          H  
ATOM  13717  N   ARG A 893       3.944  57.344  26.099  1.00  1.090          N  
ATOM  13718  CA  ARG A 893       2.967  56.759  25.187  1.00  1.080          C  
ATOM  13719  C   ARG A 893       1.537  57.012  25.662  1.00  1.100          C  
ATOM  13720  O   ARG A 893       0.656  57.283  24.845  1.00  1.120          O  
ATOM  13721  CB  ARG A 893       3.239  55.271  25.064  1.00  1.520          C  
ATOM  13722  CG  ARG A 893       4.557  54.952  24.353  1.00  1.520          C  
ATOM  13723  CD  ARG A 893       4.890  53.503  24.400  1.00  1.520          C  
ATOM  13724  NE  ARG A 893       6.279  53.249  24.008  1.00  1.520          N  
ATOM  13725  CZ  ARG A 893       6.775  53.195  22.755  1.00  1.520          C  
ATOM  13726  NH1 ARG A 893       5.999  53.381  21.690  1.00  1.520          N  
ATOM  13727  NH2 ARG A 893       8.072  52.958  22.589  1.00  1.520          N  
ATOM  13728  H   ARG A 893       4.665  56.736  26.502  1.00  1.310          H  
ATOM  13729  HA  ARG A 893       3.101  57.219  24.207  1.00  1.300          H  
ATOM  13730 1HB  ARG A 893       3.250  54.812  26.042  1.00  1.820          H  
ATOM  13731 2HB  ARG A 893       2.442  54.803  24.488  1.00  1.820          H  
ATOM  13732 1HG  ARG A 893       4.424  55.216  23.303  1.00  1.820          H  
ATOM  13733 2HG  ARG A 893       5.370  55.531  24.742  1.00  1.820          H  
ATOM  13734 1HD  ARG A 893       4.775  53.164  25.409  1.00  1.820          H  
ATOM  13735 2HD  ARG A 893       4.234  52.944  23.781  1.00  1.820          H  
ATOM  13736  HE  ARG A 893       6.932  53.088  24.764  1.00  1.820          H  
ATOM  13737 1HH1 ARG A 893       4.982  53.550  21.795  1.00  1.820          H  
ATOM  13738 2HH1 ARG A 893       6.393  53.337  20.760  1.00  1.820          H  
ATOM  13739 1HH2 ARG A 893       8.697  52.815  23.415  1.00  1.820          H  
ATOM  13740 2HH2 ARG A 893       8.454  52.929  21.653  1.00  1.820          H  
ATOM  13741  N   PHE A 894       1.302  56.933  26.979  1.00  1.120          N  
ATOM  13742  CA  PHE A 894      -0.024  57.216  27.534  1.00  1.150          C  
ATOM  13743  C   PHE A 894      -0.354  58.716  27.422  1.00  1.180          C  
ATOM  13744  O   PHE A 894      -1.446  59.085  26.949  1.00  1.180          O  
ATOM  13745  CB  PHE A 894      -0.126  56.736  28.997  1.00  1.600          C  
ATOM  13746  CG  PHE A 894      -0.528  55.247  29.200  1.00  1.600          C  
ATOM  13747  CD1 PHE A 894       0.387  54.195  29.159  1.00  1.600          C  
ATOM  13748  CD2 PHE A 894      -1.854  54.925  29.495  1.00  1.600          C  
ATOM  13749  CE1 PHE A 894      -0.029  52.891  29.374  1.00  1.600          C  
ATOM  13750  CE2 PHE A 894      -2.234  53.617  29.717  1.00  1.600          C  
ATOM  13751  CZ  PHE A 894      -1.328  52.615  29.645  1.00  1.600          C  
ATOM  13752  H   PHE A 894       2.069  56.634  27.590  1.00  1.340          H  
ATOM  13753  HA  PHE A 894      -0.758  56.659  26.957  1.00  1.380          H  
ATOM  13754 1HB  PHE A 894       0.844  56.889  29.478  1.00  1.920          H  
ATOM  13755 2HB  PHE A 894      -0.847  57.359  29.529  1.00  1.920          H  
ATOM  13756  HD1 PHE A 894       1.425  54.395  28.950  1.00  1.920          H  
ATOM  13757  HD2 PHE A 894      -2.593  55.724  29.557  1.00  1.920          H  
ATOM  13758  HE1 PHE A 894       0.677  52.078  29.338  1.00  1.920          H  
ATOM  13759  HE2 PHE A 894      -3.253  53.378  29.955  1.00  1.920          H  
ATOM  13760  HZ  PHE A 894      -1.640  51.587  29.818  1.00  1.920          H  
ATOM  13761  N   ASN A 895       0.623  59.587  27.741  1.00  1.200          N  
ATOM  13762  CA  ASN A 895       0.396  61.033  27.662  1.00  1.230          C  
ATOM  13763  C   ASN A 895       0.070  61.398  26.209  1.00  1.220          C  
ATOM  13764  O   ASN A 895      -0.742  62.289  25.940  1.00  1.250          O  
ATOM  13765  CB  ASN A 895       1.630  61.791  28.133  1.00  1.710          C  
ATOM  13766  CG  ASN A 895       1.871  61.726  29.647  1.00  1.710          C  
ATOM  13767  OD1 ASN A 895       0.939  61.559  30.461  1.00  1.710          O  
ATOM  13768  ND2 ASN A 895       3.128  61.843  30.011  1.00  1.710          N  
ATOM  13769  H   ASN A 895       1.513  59.240  28.113  1.00  1.440          H  
ATOM  13770  HA  ASN A 895      -0.462  61.293  28.283  1.00  1.480          H  
ATOM  13771 1HB  ASN A 895       2.508  61.384  27.632  1.00  2.050          H  
ATOM  13772 2HB  ASN A 895       1.544  62.834  27.836  1.00  2.050          H  
ATOM  13773 1HD2 ASN A 895       3.409  61.784  30.991  1.00  2.050          H  
ATOM  13774 2HD2 ASN A 895       3.835  61.978  29.321  1.00  2.050          H  
ATOM  13775  N   GLY A 896       0.691  60.655  25.287  1.00  1.180          N  
ATOM  13776  CA  GLY A 896       0.539  60.747  23.845  1.00  1.170          C  
ATOM  13777  C   GLY A 896      -0.882  60.493  23.338  1.00  1.150          C  
ATOM  13778  O   GLY A 896      -1.244  61.010  22.272  1.00  1.160          O  
ATOM  13779  H   GLY A 896       1.401  59.996  25.619  1.00  1.420          H  
ATOM  13780 1HA  GLY A 896       0.872  61.730  23.516  1.00  1.400          H  
ATOM  13781 2HA  GLY A 896       1.215  60.022  23.388  1.00  1.400          H  
ATOM  13782  N   ILE A 897      -1.688  59.681  24.054  1.00  1.150          N  
ATOM  13783  CA  ILE A 897      -3.045  59.400  23.600  1.00  1.120          C  
ATOM  13784  C   ILE A 897      -3.970  60.418  24.255  1.00  1.270          C  
ATOM  13785  O   ILE A 897      -4.978  60.834  23.669  1.00  1.550          O  
ATOM  13786  CB  ILE A 897      -3.493  57.922  23.819  1.00  1.580          C  
ATOM  13787  CG1 ILE A 897      -3.578  57.534  25.312  1.00  1.580          C  
ATOM  13788  CG2 ILE A 897      -2.473  57.009  23.085  1.00  1.580          C  
ATOM  13789  CD1 ILE A 897      -4.253  56.212  25.602  1.00  1.580          C  
ATOM  13790  H   ILE A 897      -1.394  59.310  24.958  1.00  1.380          H  
ATOM  13791  HA  ILE A 897      -3.087  59.555  22.528  1.00  1.340          H  
ATOM  13792  HB  ILE A 897      -4.481  57.787  23.398  1.00  1.900          H  
ATOM  13793 1HG1 ILE A 897      -2.584  57.459  25.692  1.00  1.900          H  
ATOM  13794 2HG1 ILE A 897      -4.108  58.294  25.850  1.00  1.900          H  
ATOM  13795 1HG2 ILE A 897      -2.740  55.961  23.171  1.00  1.900          H  
ATOM  13796 2HG2 ILE A 897      -2.438  57.272  22.029  1.00  1.900          H  
ATOM  13797 3HG2 ILE A 897      -1.491  57.153  23.517  1.00  1.900          H  
ATOM  13798 1HD1 ILE A 897      -4.246  56.037  26.678  1.00  1.900          H  
ATOM  13799 2HD1 ILE A 897      -5.285  56.250  25.248  1.00  1.900          H  
ATOM  13800 3HD1 ILE A 897      -3.732  55.404  25.111  1.00  1.900          H  
ATOM  13801  N   GLY A 898      -3.558  60.883  25.437  1.00  1.200          N  
ATOM  13802  CA  GLY A 898      -4.316  61.854  26.202  1.00  1.310          C  
ATOM  13803  C   GLY A 898      -4.642  61.381  27.610  1.00  1.330          C  
ATOM  13804  O   GLY A 898      -5.467  61.997  28.287  1.00  1.400          O  
ATOM  13805  H   GLY A 898      -2.709  60.486  25.839  1.00  1.440          H  
ATOM  13806 1HA  GLY A 898      -3.736  62.777  26.259  1.00  1.570          H  
ATOM  13807 2HA  GLY A 898      -5.238  62.092  25.677  1.00  1.570          H  
ATOM  13808  N   VAL A 899      -4.000  60.300  28.067  1.00  1.280          N  
ATOM  13809  CA  VAL A 899      -4.223  59.783  29.403  1.00  1.300          C  
ATOM  13810  C   VAL A 899      -3.013  60.081  30.273  1.00  1.300          C  
ATOM  13811  O   VAL A 899      -1.915  59.603  30.012  1.00  1.270          O  
ATOM  13812  CB  VAL A 899      -4.519  58.266  29.318  1.00  1.810          C  
ATOM  13813  CG1 VAL A 899      -4.703  57.645  30.703  1.00  1.810          C  
ATOM  13814  CG2 VAL A 899      -5.812  58.067  28.505  1.00  1.810          C  
ATOM  13815  H   VAL A 899      -3.285  59.835  27.508  1.00  1.540          H  
ATOM  13816  HA  VAL A 899      -5.091  60.281  29.836  1.00  1.560          H  
ATOM  13817  HB  VAL A 899      -3.683  57.770  28.823  1.00  2.170          H  
ATOM  13818 1HG1 VAL A 899      -4.911  56.580  30.600  1.00  2.170          H  
ATOM  13819 2HG1 VAL A 899      -3.791  57.778  31.291  1.00  2.170          H  
ATOM  13820 3HG1 VAL A 899      -5.538  58.127  31.212  1.00  2.170          H  
ATOM  13821 1HG2 VAL A 899      -6.026  57.016  28.418  1.00  2.170          H  
ATOM  13822 2HG2 VAL A 899      -6.636  58.563  29.014  1.00  2.170          H  
ATOM  13823 3HG2 VAL A 899      -5.702  58.489  27.514  1.00  2.170          H  
ATOM  13824  N   THR A 900      -3.228  60.843  31.333  1.00  1.350          N  
ATOM  13825  CA  THR A 900      -2.145  61.272  32.200  1.00  1.370          C  
ATOM  13826  C   THR A 900      -1.383  60.056  32.708  1.00  1.330          C  
ATOM  13827  O   THR A 900      -1.996  59.142  33.269  1.00  1.330          O  
ATOM  13828  CB  THR A 900      -2.704  62.094  33.391  1.00  1.910          C  
ATOM  13829  OG1 THR A 900      -3.462  63.208  32.890  1.00  1.910          O  
ATOM  13830  CG2 THR A 900      -1.556  62.649  34.246  1.00  1.910          C  
ATOM  13831  H   THR A 900      -4.158  61.193  31.510  1.00  1.620          H  
ATOM  13832  HA  THR A 900      -1.457  61.895  31.624  1.00  1.640          H  
ATOM  13833  HB  THR A 900      -3.350  61.460  34.004  1.00  2.290          H  
ATOM  13834  HG1 THR A 900      -3.920  63.639  33.621  1.00  2.290          H  
ATOM  13835 1HG2 THR A 900      -1.972  63.232  35.066  1.00  2.290          H  
ATOM  13836 2HG2 THR A 900      -0.965  61.860  34.648  1.00  2.290          H  
ATOM  13837 3HG2 THR A 900      -0.926  63.289  33.631  1.00  2.290          H  
ATOM  13838  N   GLN A 901      -0.042  60.117  32.629  1.00  1.320          N  
ATOM  13839  CA  GLN A 901       0.880  59.052  33.050  1.00  1.290          C  
ATOM  13840  C   GLN A 901       0.665  58.545  34.457  1.00  1.310          C  
ATOM  13841  O   GLN A 901       1.083  57.441  34.795  1.00  1.300          O  
ATOM  13842  CB  GLN A 901       2.313  59.518  32.963  1.00  1.820          C  
ATOM  13843  CG  GLN A 901       2.679  60.614  33.934  1.00  1.820          C  
ATOM  13844  CD  GLN A 901       4.067  61.081  33.725  1.00  1.820          C  
ATOM  13845  OE1 GLN A 901       4.445  61.488  32.619  1.00  1.820          O  
ATOM  13846  NE2 GLN A 901       4.860  61.032  34.786  1.00  1.820          N  
ATOM  13847  H   GLN A 901       0.357  60.908  32.119  1.00  1.580          H  
ATOM  13848  HA  GLN A 901       0.749  58.215  32.365  1.00  1.550          H  
ATOM  13849 1HB  GLN A 901       2.941  58.671  33.201  1.00  2.180          H  
ATOM  13850 2HB  GLN A 901       2.536  59.829  31.947  1.00  2.180          H  
ATOM  13851 1HG  GLN A 901       2.006  61.459  33.803  1.00  2.180          H  
ATOM  13852 2HG  GLN A 901       2.617  60.240  34.956  1.00  2.180          H  
ATOM  13853 1HE2 GLN A 901       5.814  61.331  34.718  1.00  2.180          H  
ATOM  13854 2HE2 GLN A 901       4.498  60.694  35.659  1.00  2.180          H  
ATOM  13855  N   ASN A 902      -0.007  59.326  35.279  1.00  1.350          N  
ATOM  13856  CA  ASN A 902      -0.268  58.930  36.636  1.00  1.380          C  
ATOM  13857  C   ASN A 902      -1.066  57.621  36.624  1.00  1.360          C  
ATOM  13858  O   ASN A 902      -0.908  56.790  37.521  1.00  1.360          O  
ATOM  13859  CB  ASN A 902      -1.023  60.013  37.359  1.00  1.920          C  
ATOM  13860  CG  ASN A 902      -0.170  61.227  37.630  1.00  1.920          C  
ATOM  13861  OD1 ASN A 902       1.069  61.215  37.583  1.00  1.920          O  
ATOM  13862  ND2 ASN A 902      -0.831  62.308  37.925  1.00  1.920          N  
ATOM  13863  H   ASN A 902      -0.339  60.207  34.928  1.00  1.620          H  
ATOM  13864  HA  ASN A 902       0.677  58.742  37.144  1.00  1.660          H  
ATOM  13865 1HB  ASN A 902      -1.884  60.315  36.759  1.00  2.300          H  
ATOM  13866 2HB  ASN A 902      -1.404  59.627  38.305  1.00  2.300          H  
ATOM  13867 1HD2 ASN A 902      -0.338  63.157  38.120  1.00  2.300          H  
ATOM  13868 2HD2 ASN A 902      -1.832  62.290  37.969  1.00  2.300          H  
ATOM  13869  N   VAL A 903      -1.903  57.432  35.585  1.00  1.330          N  
ATOM  13870  CA  VAL A 903      -2.724  56.243  35.431  1.00  1.340          C  
ATOM  13871  C   VAL A 903      -1.822  55.034  35.255  1.00  1.310          C  
ATOM  13872  O   VAL A 903      -2.109  53.972  35.808  1.00  1.340          O  
ATOM  13873  CB  VAL A 903      -3.687  56.391  34.230  1.00  1.870          C  
ATOM  13874  CG1 VAL A 903      -4.409  55.077  33.934  1.00  1.870          C  
ATOM  13875  CG2 VAL A 903      -4.717  57.481  34.546  1.00  1.870          C  
ATOM  13876  H   VAL A 903      -1.977  58.150  34.858  1.00  1.600          H  
ATOM  13877  HA  VAL A 903      -3.315  56.108  36.339  1.00  1.610          H  
ATOM  13878  HB  VAL A 903      -3.115  56.670  33.345  1.00  2.250          H  
ATOM  13879 1HG1 VAL A 903      -5.076  55.225  33.083  1.00  2.250          H  
ATOM  13880 2HG1 VAL A 903      -3.692  54.296  33.693  1.00  2.250          H  
ATOM  13881 3HG1 VAL A 903      -4.994  54.782  34.806  1.00  2.250          H  
ATOM  13882 1HG2 VAL A 903      -5.397  57.606  33.707  1.00  2.250          H  
ATOM  13883 2HG2 VAL A 903      -5.286  57.196  35.430  1.00  2.250          H  
ATOM  13884 3HG2 VAL A 903      -4.204  58.425  34.737  1.00  2.250          H  
ATOM  13885  N   LEU A 904      -0.778  55.182  34.436  1.00  1.270          N  
ATOM  13886  CA  LEU A 904       0.167  54.106  34.203  1.00  1.250          C  
ATOM  13887  C   LEU A 904       0.824  53.680  35.463  1.00  1.260          C  
ATOM  13888  O   LEU A 904       0.911  52.499  35.764  1.00  1.270          O  
ATOM  13889  CB  LEU A 904       1.303  54.537  33.278  1.00  1.760          C  
ATOM  13890  CG  LEU A 904       2.497  53.532  33.130  1.00  1.760          C  
ATOM  13891  CD1 LEU A 904       2.086  52.218  32.463  1.00  1.760          C  
ATOM  13892  CD2 LEU A 904       3.539  54.215  32.411  1.00  1.760          C  
ATOM  13893  H   LEU A 904      -0.613  56.092  34.025  1.00  1.520          H  
ATOM  13894  HA  LEU A 904      -0.371  53.272  33.773  1.00  1.500          H  
ATOM  13895 1HB  LEU A 904       0.891  54.715  32.284  1.00  2.110          H  
ATOM  13896 2HB  LEU A 904       1.720  55.460  33.640  1.00  2.110          H  
ATOM  13897  HG  LEU A 904       2.886  53.277  34.117  1.00  2.110          H  
ATOM  13898 1HD1 LEU A 904       2.956  51.562  32.399  1.00  2.110          H  
ATOM  13899 2HD1 LEU A 904       1.344  51.738  33.061  1.00  2.110          H  
ATOM  13900 3HD1 LEU A 904       1.705  52.411  31.484  1.00  2.110          H  
ATOM  13901 1HD2 LEU A 904       4.401  53.567  32.339  1.00  2.110          H  
ATOM  13902 2HD2 LEU A 904       3.158  54.466  31.445  1.00  2.110          H  
ATOM  13903 3HD2 LEU A 904       3.823  55.120  32.950  1.00  2.110          H  
ATOM  13904  N   TYR A 905       1.331  54.642  36.206  1.00  1.260          N  
ATOM  13905  CA  TYR A 905       2.063  54.265  37.381  1.00  1.290          C  
ATOM  13906  C   TYR A 905       1.144  53.610  38.411  1.00  1.330          C  
ATOM  13907  O   TYR A 905       1.487  52.551  38.952  1.00  1.360          O  
ATOM  13908  CB  TYR A 905       2.828  55.466  37.890  1.00  1.790          C  
ATOM  13909  CG  TYR A 905       3.951  55.820  36.906  1.00  1.790          C  
ATOM  13910  CD1 TYR A 905       3.915  57.013  36.189  1.00  1.790          C  
ATOM  13911  CD2 TYR A 905       4.998  54.920  36.690  1.00  1.790          C  
ATOM  13912  CE1 TYR A 905       4.915  57.304  35.294  1.00  1.790          C  
ATOM  13913  CE2 TYR A 905       5.989  55.222  35.789  1.00  1.790          C  
ATOM  13914  CZ  TYR A 905       5.954  56.404  35.101  1.00  1.790          C  
ATOM  13915  OH  TYR A 905       6.952  56.696  34.217  1.00  1.790          O  
ATOM  13916  H   TYR A 905       1.232  55.620  35.912  1.00  1.510          H  
ATOM  13917  HA  TYR A 905       2.789  53.513  37.087  1.00  1.550          H  
ATOM  13918 1HB  TYR A 905       2.157  56.326  37.985  1.00  2.150          H  
ATOM  13919 2HB  TYR A 905       3.264  55.256  38.864  1.00  2.150          H  
ATOM  13920  HD1 TYR A 905       3.096  57.717  36.338  1.00  2.150          H  
ATOM  13921  HD2 TYR A 905       5.035  53.975  37.235  1.00  2.150          H  
ATOM  13922  HE1 TYR A 905       4.892  58.233  34.737  1.00  2.150          H  
ATOM  13923  HE2 TYR A 905       6.804  54.522  35.624  1.00  2.150          H  
ATOM  13924  HH  TYR A 905       7.531  55.933  34.141  1.00  2.150          H  
ATOM  13925  N   GLU A 906      -0.074  54.134  38.600  1.00  1.350          N  
ATOM  13926  CA  GLU A 906      -1.003  53.521  39.548  1.00  1.390          C  
ATOM  13927  C   GLU A 906      -1.336  52.077  39.142  1.00  1.350          C  
ATOM  13928  O   GLU A 906      -1.427  51.182  39.987  1.00  1.370          O  
ATOM  13929  CB  GLU A 906      -2.298  54.329  39.659  1.00  1.930          C  
ATOM  13930  CG  GLU A 906      -2.168  55.666  40.384  1.00  1.930          C  
ATOM  13931  CD  GLU A 906      -3.449  56.459  40.368  1.00  1.930          C  
ATOM  13932  OE1 GLU A 906      -4.366  56.055  39.687  1.00  1.930          O  
ATOM  13933  OE2 GLU A 906      -3.515  57.460  41.038  1.00  1.930          O  
ATOM  13934  H   GLU A 906      -0.347  55.001  38.121  1.00  1.620          H  
ATOM  13935  HA  GLU A 906      -0.527  53.495  40.526  1.00  1.670          H  
ATOM  13936 1HB  GLU A 906      -2.666  54.539  38.651  1.00  2.320          H  
ATOM  13937 2HB  GLU A 906      -3.056  53.736  40.167  1.00  2.320          H  
ATOM  13938 1HG  GLU A 906      -1.886  55.475  41.418  1.00  2.320          H  
ATOM  13939 2HG  GLU A 906      -1.374  56.248  39.927  1.00  2.320          H  
ATOM  13940  N   ASN A 907      -1.466  51.852  37.831  1.00  1.290          N  
ATOM  13941  CA  ASN A 907      -1.798  50.564  37.250  1.00  1.250          C  
ATOM  13942  C   ASN A 907      -0.617  49.859  36.575  1.00  1.180          C  
ATOM  13943  O   ASN A 907      -0.834  48.941  35.785  1.00  1.140          O  
ATOM  13944  CB  ASN A 907      -2.919  50.732  36.237  1.00  1.770          C  
ATOM  13945  CG  ASN A 907      -4.223  51.094  36.844  1.00  1.770          C  
ATOM  13946  OD1 ASN A 907      -4.820  50.304  37.589  1.00  1.770          O  
ATOM  13947  ND2 ASN A 907      -4.688  52.280  36.553  1.00  1.770          N  
ATOM  13948  H   ASN A 907      -1.414  52.655  37.196  1.00  1.550          H  
ATOM  13949  HA  ASN A 907      -2.147  49.912  38.052  1.00  1.500          H  
ATOM  13950 1HB  ASN A 907      -2.639  51.513  35.535  1.00  2.120          H  
ATOM  13951 2HB  ASN A 907      -3.045  49.829  35.667  1.00  2.120          H  
ATOM  13952 1HD2 ASN A 907      -5.559  52.585  36.939  1.00  2.120          H  
ATOM  13953 2HD2 ASN A 907      -4.153  52.895  35.959  1.00  2.120          H  
ATOM  13954  N   GLN A 908       0.630  50.209  36.904  1.00  1.180          N  
ATOM  13955  CA  GLN A 908       1.786  49.586  36.241  1.00  1.140          C  
ATOM  13956  C   GLN A 908       1.711  48.057  36.223  1.00  1.130          C  
ATOM  13957  O   GLN A 908       1.986  47.426  35.193  1.00  1.090          O  
ATOM  13958  CB  GLN A 908       3.074  50.009  36.974  1.00  1.610          C  
ATOM  13959  CG  GLN A 908       4.441  49.539  36.374  1.00  1.610          C  
ATOM  13960  CD  GLN A 908       4.835  50.236  35.078  1.00  1.610          C  
ATOM  13961  OE1 GLN A 908       4.586  51.432  34.902  1.00  1.610          O  
ATOM  13962  NE2 GLN A 908       5.488  49.504  34.186  1.00  1.610          N  
ATOM  13963  H   GLN A 908       0.789  50.970  37.576  1.00  1.420          H  
ATOM  13964  HA  GLN A 908       1.821  49.951  35.213  1.00  1.370          H  
ATOM  13965 1HB  GLN A 908       3.100  51.096  37.020  1.00  1.930          H  
ATOM  13966 2HB  GLN A 908       3.030  49.654  38.001  1.00  1.930          H  
ATOM  13967 1HG  GLN A 908       5.219  49.736  37.107  1.00  1.930          H  
ATOM  13968 2HG  GLN A 908       4.392  48.465  36.171  1.00  1.930          H  
ATOM  13969 1HE2 GLN A 908       5.778  49.910  33.322  1.00  1.930          H  
ATOM  13970 2HE2 GLN A 908       5.723  48.515  34.373  1.00  1.930          H  
ATOM  13971  N   LYS A 909       1.349  47.451  37.358  1.00  1.170          N  
ATOM  13972  CA  LYS A 909       1.284  45.993  37.448  1.00  1.160          C  
ATOM  13973  C   LYS A 909       0.175  45.436  36.572  1.00  1.120          C  
ATOM  13974  O   LYS A 909       0.354  44.427  35.888  1.00  1.080          O  
ATOM  13975  CB  LYS A 909       1.085  45.545  38.896  1.00  1.630          C  
ATOM  13976  CG  LYS A 909       2.301  45.766  39.791  1.00  1.630          C  
ATOM  13977  CD  LYS A 909       2.026  45.321  41.228  1.00  1.630          C  
ATOM  13978  CE  LYS A 909       3.241  45.543  42.128  1.00  1.630          C  
ATOM  13979  NZ  LYS A 909       2.968  45.148  43.541  1.00  1.630          N  
ATOM  13980  H   LYS A 909       1.121  48.032  38.156  1.00  1.400          H  
ATOM  13981  HA  LYS A 909       2.229  45.583  37.085  1.00  1.390          H  
ATOM  13982 1HB  LYS A 909       0.243  46.086  39.328  1.00  1.950          H  
ATOM  13983 2HB  LYS A 909       0.838  44.484  38.915  1.00  1.950          H  
ATOM  13984 1HG  LYS A 909       3.142  45.195  39.395  1.00  1.950          H  
ATOM  13985 2HG  LYS A 909       2.569  46.821  39.784  1.00  1.950          H  
ATOM  13986 1HD  LYS A 909       1.182  45.885  41.628  1.00  1.950          H  
ATOM  13987 2HD  LYS A 909       1.769  44.262  41.238  1.00  1.950          H  
ATOM  13988 1HE  LYS A 909       4.076  44.953  41.752  1.00  1.950          H  
ATOM  13989 2HE  LYS A 909       3.515  46.598  42.104  1.00  1.950          H  
ATOM  13990 1HZ  LYS A 909       3.793  45.309  44.103  1.00  1.950          H  
ATOM  13991 2HZ  LYS A 909       2.202  45.698  43.905  1.00  1.950          H  
ATOM  13992 3HZ  LYS A 909       2.725  44.168  43.579  1.00  1.950          H  
ATOM  13993  N   LEU A 910      -0.981  46.098  36.590  1.00  1.140          N  
ATOM  13994  CA  LEU A 910      -2.122  45.667  35.798  1.00  1.100          C  
ATOM  13995  C   LEU A 910      -1.829  45.727  34.321  1.00  1.080          C  
ATOM  13996  O   LEU A 910      -2.133  44.790  33.582  1.00  1.070          O  
ATOM  13997  CB  LEU A 910      -3.341  46.555  36.072  1.00  1.560          C  
ATOM  13998  CG  LEU A 910      -4.618  46.270  35.222  1.00  1.560          C  
ATOM  13999  CD1 LEU A 910      -5.127  44.855  35.480  1.00  1.560          C  
ATOM  14000  CD2 LEU A 910      -5.674  47.323  35.551  1.00  1.560          C  
ATOM  14001  H   LEU A 910      -1.067  46.912  37.185  1.00  1.370          H  
ATOM  14002  HA  LEU A 910      -2.344  44.639  36.070  1.00  1.320          H  
ATOM  14003 1HB  LEU A 910      -3.611  46.457  37.121  1.00  1.870          H  
ATOM  14004 2HB  LEU A 910      -3.056  47.579  35.895  1.00  1.870          H  
ATOM  14005  HG  LEU A 910      -4.375  46.345  34.161  1.00  1.870          H  
ATOM  14006 1HD1 LEU A 910      -6.013  44.678  34.873  1.00  1.870          H  
ATOM  14007 2HD1 LEU A 910      -4.369  44.122  35.212  1.00  1.870          H  
ATOM  14008 3HD1 LEU A 910      -5.382  44.745  36.532  1.00  1.870          H  
ATOM  14009 1HD2 LEU A 910      -6.565  47.147  34.946  1.00  1.870          H  
ATOM  14010 2HD2 LEU A 910      -5.935  47.268  36.608  1.00  1.870          H  
ATOM  14011 3HD2 LEU A 910      -5.280  48.316  35.329  1.00  1.870          H  
ATOM  14012  N   ILE A 911      -1.256  46.837  33.893  1.00  1.070          N  
ATOM  14013  CA  ILE A 911      -0.967  47.070  32.499  1.00  1.030          C  
ATOM  14014  C   ILE A 911       0.035  46.048  32.000  1.00  1.000          C  
ATOM  14015  O   ILE A 911      -0.154  45.477  30.920  1.00  0.970          O  
ATOM  14016  CB  ILE A 911      -0.479  48.513  32.317  1.00  1.460          C  
ATOM  14017  CG1 ILE A 911      -1.667  49.459  32.619  1.00  1.460          C  
ATOM  14018  CG2 ILE A 911       0.018  48.711  30.890  1.00  1.460          C  
ATOM  14019  CD1 ILE A 911      -1.297  50.873  32.837  1.00  1.460          C  
ATOM  14020  H   ILE A 911      -1.022  47.557  34.580  1.00  1.280          H  
ATOM  14021  HA  ILE A 911      -1.891  46.949  31.933  1.00  1.240          H  
ATOM  14022  HB  ILE A 911       0.322  48.723  33.035  1.00  1.750          H  
ATOM  14023 1HG1 ILE A 911      -2.346  49.407  31.780  1.00  1.750          H  
ATOM  14024 2HG1 ILE A 911      -2.190  49.105  33.503  1.00  1.750          H  
ATOM  14025 1HG2 ILE A 911       0.366  49.726  30.738  1.00  1.750          H  
ATOM  14026 2HG2 ILE A 911       0.816  48.032  30.696  1.00  1.750          H  
ATOM  14027 3HG2 ILE A 911      -0.781  48.500  30.221  1.00  1.750          H  
ATOM  14028 1HD1 ILE A 911      -2.173  51.459  33.033  1.00  1.750          H  
ATOM  14029 2HD1 ILE A 911      -0.638  50.917  33.706  1.00  1.750          H  
ATOM  14030 3HD1 ILE A 911      -0.795  51.270  31.986  1.00  1.750          H  
ATOM  14031  N   ALA A 912       1.113  45.824  32.757  1.00  1.020          N  
ATOM  14032  CA  ALA A 912       2.079  44.828  32.348  1.00  0.990          C  
ATOM  14033  C   ALA A 912       1.430  43.447  32.268  1.00  0.970          C  
ATOM  14034  O   ALA A 912       1.691  42.701  31.321  1.00  0.920          O  
ATOM  14035  CB  ALA A 912       3.233  44.797  33.312  1.00  1.400          C  
ATOM  14036  H   ALA A 912       1.262  46.350  33.624  1.00  1.220          H  
ATOM  14037  HA  ALA A 912       2.447  45.090  31.359  1.00  1.190          H  
ATOM  14038 1HB  ALA A 912       3.927  44.062  32.973  1.00  1.680          H  
ATOM  14039 2HB  ALA A 912       3.714  45.773  33.354  1.00  1.680          H  
ATOM  14040 3HB  ALA A 912       2.868  44.531  34.304  1.00  1.680          H  
ATOM  14041  N   ASN A 913       0.537  43.117  33.222  1.00  0.990          N  
ATOM  14042  CA  ASN A 913      -0.126  41.823  33.206  1.00  0.970          C  
ATOM  14043  C   ASN A 913      -1.047  41.681  32.000  1.00  0.940          C  
ATOM  14044  O   ASN A 913      -1.069  40.620  31.366  1.00  0.900          O  
ATOM  14045  CB  ASN A 913      -0.917  41.618  34.486  1.00  1.370          C  
ATOM  14046  CG  ASN A 913      -0.051  41.356  35.697  1.00  1.370          C  
ATOM  14047  OD1 ASN A 913       1.094  40.896  35.600  1.00  1.370          O  
ATOM  14048  ND2 ASN A 913      -0.590  41.641  36.855  1.00  1.370          N  
ATOM  14049  H   ASN A 913       0.373  43.744  34.016  1.00  1.190          H  
ATOM  14050  HA  ASN A 913       0.635  41.048  33.133  1.00  1.160          H  
ATOM  14051 1HB  ASN A 913      -1.516  42.506  34.679  1.00  1.640          H  
ATOM  14052 2HB  ASN A 913      -1.604  40.785  34.357  1.00  1.640          H  
ATOM  14053 1HD2 ASN A 913      -0.071  41.494  37.695  1.00  1.640          H  
ATOM  14054 2HD2 ASN A 913      -1.516  42.010  36.900  1.00  1.640          H  
ATOM  14055  N   GLN A 914      -1.779  42.750  31.646  1.00  0.960          N  
ATOM  14056  CA  GLN A 914      -2.663  42.687  30.490  1.00  0.930          C  
ATOM  14057  C   GLN A 914      -1.844  42.492  29.216  1.00  0.880          C  
ATOM  14058  O   GLN A 914      -2.220  41.690  28.358  1.00  0.850          O  
ATOM  14059  CB  GLN A 914      -3.525  43.954  30.366  1.00  1.310          C  
ATOM  14060  CG  GLN A 914      -4.644  44.140  31.444  1.00  1.310          C  
ATOM  14061  CD  GLN A 914      -5.357  45.475  31.238  1.00  1.310          C  
ATOM  14062  OE1 GLN A 914      -4.850  46.254  30.429  1.00  1.310          O  
ATOM  14063  NE2 GLN A 914      -6.492  45.744  31.907  1.00  1.310          N  
ATOM  14064  H   GLN A 914      -1.758  43.589  32.233  1.00  1.150          H  
ATOM  14065  HA  GLN A 914      -3.323  41.830  30.604  1.00  1.120          H  
ATOM  14066 1HB  GLN A 914      -2.866  44.824  30.429  1.00  1.580          H  
ATOM  14067 2HB  GLN A 914      -3.993  43.976  29.379  1.00  1.580          H  
ATOM  14068 1HG  GLN A 914      -5.373  43.339  31.339  1.00  1.580          H  
ATOM  14069 2HG  GLN A 914      -4.208  44.121  32.436  1.00  1.580          H  
ATOM  14070 1HE2 GLN A 914      -6.999  46.649  31.757  1.00  1.580          H  
ATOM  14071 2HE2 GLN A 914      -6.886  45.067  32.531  1.00  1.580          H  
ATOM  14072  N   PHE A 915      -0.707  43.196  29.104  1.00  0.880          N  
ATOM  14073  CA  PHE A 915       0.164  43.043  27.949  1.00  0.840          C  
ATOM  14074  C   PHE A 915       0.662  41.615  27.838  1.00  0.810          C  
ATOM  14075  O   PHE A 915       0.580  41.004  26.769  1.00  0.780          O  
ATOM  14076  CB  PHE A 915       1.361  43.992  28.007  1.00  1.190          C  
ATOM  14077  CG  PHE A 915       2.353  43.757  26.887  1.00  1.190          C  
ATOM  14078  CD1 PHE A 915       2.114  44.227  25.606  1.00  1.190          C  
ATOM  14079  CD2 PHE A 915       3.531  43.042  27.124  1.00  1.190          C  
ATOM  14080  CE1 PHE A 915       3.022  43.987  24.602  1.00  1.190          C  
ATOM  14081  CE2 PHE A 915       4.425  42.811  26.124  1.00  1.190          C  
ATOM  14082  CZ  PHE A 915       4.165  43.288  24.857  1.00  1.190          C  
ATOM  14083  H   PHE A 915      -0.463  43.878  29.831  1.00  1.060          H  
ATOM  14084  HA  PHE A 915      -0.412  43.275  27.054  1.00  1.010          H  
ATOM  14085 1HB  PHE A 915       1.012  45.021  27.959  1.00  1.430          H  
ATOM  14086 2HB  PHE A 915       1.878  43.868  28.961  1.00  1.430          H  
ATOM  14087  HD1 PHE A 915       1.199  44.782  25.395  1.00  1.430          H  
ATOM  14088  HD2 PHE A 915       3.734  42.664  28.122  1.00  1.430          H  
ATOM  14089  HE1 PHE A 915       2.834  44.344  23.604  1.00  1.430          H  
ATOM  14090  HE2 PHE A 915       5.343  42.245  26.326  1.00  1.430          H  
ATOM  14091  HZ  PHE A 915       4.872  43.102  24.055  1.00  1.430          H  
ATOM  14092  N   ASN A 916       1.188  41.084  28.944  1.00  0.830          N  
ATOM  14093  CA  ASN A 916       1.763  39.755  28.950  1.00  0.810          C  
ATOM  14094  C   ASN A 916       0.713  38.710  28.576  1.00  0.780          C  
ATOM  14095  O   ASN A 916       1.000  37.769  27.817  1.00  0.750          O  
ATOM  14096  CB  ASN A 916       2.309  39.479  30.336  1.00  1.140          C  
ATOM  14097  CG  ASN A 916       3.515  40.336  30.642  1.00  1.140          C  
ATOM  14098  OD1 ASN A 916       4.156  40.861  29.730  1.00  1.140          O  
ATOM  14099  ND2 ASN A 916       3.810  40.507  31.903  1.00  1.140          N  
ATOM  14100  H   ASN A 916       1.225  41.645  29.800  1.00  1.000          H  
ATOM  14101  HA  ASN A 916       2.564  39.713  28.212  1.00  0.970          H  
ATOM  14102 1HB  ASN A 916       1.535  39.684  31.078  1.00  1.370          H  
ATOM  14103 2HB  ASN A 916       2.584  38.430  30.422  1.00  1.370          H  
ATOM  14104 1HD2 ASN A 916       4.587  41.108  32.194  1.00  1.370          H  
ATOM  14105 2HD2 ASN A 916       3.256  40.075  32.607  1.00  1.370          H  
ATOM  14106  N   SER A 917      -0.513  38.896  29.079  1.00  0.810          N  
ATOM  14107  CA  SER A 917      -1.620  38.009  28.784  1.00  0.790          C  
ATOM  14108  C   SER A 917      -1.939  38.063  27.302  1.00  0.750          C  
ATOM  14109  O   SER A 917      -2.083  37.016  26.655  1.00  0.710          O  
ATOM  14110  CB  SER A 917      -2.834  38.401  29.600  1.00  1.110          C  
ATOM  14111  OG  SER A 917      -3.922  37.558  29.335  1.00  1.110          O  
ATOM  14112  H   SER A 917      -0.676  39.665  29.735  1.00  0.970          H  
ATOM  14113  HA  SER A 917      -1.333  36.992  29.044  1.00  0.950          H  
ATOM  14114 1HB  SER A 917      -2.584  38.360  30.659  1.00  1.340          H  
ATOM  14115 2HB  SER A 917      -3.104  39.430  29.373  1.00  1.340          H  
ATOM  14116  HG  SER A 917      -4.626  37.862  29.909  1.00  1.340          H  
ATOM  14117  N   ALA A 918      -2.023  39.285  26.753  1.00  0.760          N  
ATOM  14118  CA  ALA A 918      -2.328  39.474  25.350  1.00  0.730          C  
ATOM  14119  C   ALA A 918      -1.297  38.803  24.455  1.00  0.680          C  
ATOM  14120  O   ALA A 918      -1.671  38.192  23.456  1.00  0.650          O  
ATOM  14121  CB  ALA A 918      -2.395  40.949  25.033  1.00  1.030          C  
ATOM  14122  H   ALA A 918      -1.923  40.114  27.349  1.00  0.910          H  
ATOM  14123  HA  ALA A 918      -3.297  39.021  25.156  1.00  0.880          H  
ATOM  14124 1HB  ALA A 918      -2.656  41.079  23.995  1.00  1.240          H  
ATOM  14125 2HB  ALA A 918      -3.148  41.427  25.664  1.00  1.240          H  
ATOM  14126 3HB  ALA A 918      -1.425  41.397  25.232  1.00  1.240          H  
ATOM  14127  N   ILE A 919      -0.010  38.874  24.808  1.00  0.690          N  
ATOM  14128  CA  ILE A 919       0.995  38.216  23.979  1.00  0.650          C  
ATOM  14129  C   ILE A 919       0.804  36.711  24.035  1.00  0.630          C  
ATOM  14130  O   ILE A 919       0.926  36.038  23.004  1.00  0.600          O  
ATOM  14131  CB  ILE A 919       2.441  38.618  24.326  1.00  0.930          C  
ATOM  14132  CG1 ILE A 919       2.646  40.161  24.068  1.00  0.930          C  
ATOM  14133  CG2 ILE A 919       3.464  37.769  23.484  1.00  0.930          C  
ATOM  14134  CD1 ILE A 919       2.380  40.665  22.629  1.00  0.930          C  
ATOM  14135  H   ILE A 919       0.254  39.442  25.622  1.00  0.830          H  
ATOM  14136  HA  ILE A 919       0.822  38.496  22.951  1.00  0.780          H  
ATOM  14137  HB  ILE A 919       2.613  38.448  25.395  1.00  1.110          H  
ATOM  14138 1HG1 ILE A 919       1.997  40.715  24.739  1.00  1.110          H  
ATOM  14139 2HG1 ILE A 919       3.676  40.396  24.324  1.00  1.110          H  
ATOM  14140 1HG2 ILE A 919       4.480  38.065  23.746  1.00  1.110          H  
ATOM  14141 2HG2 ILE A 919       3.342  36.702  23.694  1.00  1.110          H  
ATOM  14142 3HG2 ILE A 919       3.298  37.938  22.428  1.00  1.110          H  
ATOM  14143 1HD1 ILE A 919       2.570  41.735  22.591  1.00  1.110          H  
ATOM  14144 2HD1 ILE A 919       3.028  40.164  21.922  1.00  1.110          H  
ATOM  14145 3HD1 ILE A 919       1.352  40.488  22.356  1.00  1.110          H  
ATOM  14146  N   GLY A 920       0.531  36.160  25.221  1.00  0.660          N  
ATOM  14147  CA  GLY A 920       0.282  34.730  25.294  1.00  0.640          C  
ATOM  14148  C   GLY A 920      -0.886  34.362  24.368  1.00  0.620          C  
ATOM  14149  O   GLY A 920      -0.817  33.355  23.656  1.00  0.600          O  
ATOM  14150  H   GLY A 920       0.517  36.736  26.072  1.00  0.790          H  
ATOM  14151 1HA  GLY A 920       1.180  34.184  25.004  1.00  0.770          H  
ATOM  14152 2HA  GLY A 920       0.042  34.458  26.322  1.00  0.770          H  
ATOM  14153  N   LYS A 921      -1.939  35.203  24.341  1.00  0.620          N  
ATOM  14154  CA  LYS A 921      -3.079  34.968  23.457  1.00  0.600          C  
ATOM  14155  C   LYS A 921      -2.655  34.993  21.987  1.00  0.560          C  
ATOM  14156  O   LYS A 921      -3.140  34.169  21.205  1.00  0.530          O  
ATOM  14157  CB  LYS A 921      -4.200  35.982  23.691  1.00  0.850          C  
ATOM  14158  CG  LYS A 921      -4.941  35.813  25.007  1.00  0.850          C  
ATOM  14159  CD  LYS A 921      -6.023  36.876  25.171  1.00  0.850          C  
ATOM  14160  CE  LYS A 921      -6.753  36.728  26.502  1.00  0.850          C  
ATOM  14161  NZ  LYS A 921      -7.801  37.778  26.683  1.00  0.850          N  
ATOM  14162  H   LYS A 921      -1.949  35.987  25.005  1.00  0.740          H  
ATOM  14163  HA  LYS A 921      -3.474  33.975  23.672  1.00  0.720          H  
ATOM  14164 1HB  LYS A 921      -3.796  36.982  23.665  1.00  1.020          H  
ATOM  14165 2HB  LYS A 921      -4.927  35.906  22.886  1.00  1.020          H  
ATOM  14166 1HG  LYS A 921      -5.395  34.823  25.040  1.00  1.020          H  
ATOM  14167 2HG  LYS A 921      -4.234  35.893  25.830  1.00  1.020          H  
ATOM  14168 1HD  LYS A 921      -5.564  37.864  25.130  1.00  1.020          H  
ATOM  14169 2HD  LYS A 921      -6.743  36.793  24.359  1.00  1.020          H  
ATOM  14170 1HE  LYS A 921      -7.224  35.748  26.544  1.00  1.020          H  
ATOM  14171 2HE  LYS A 921      -6.028  36.809  27.315  1.00  1.020          H  
ATOM  14172 1HZ  LYS A 921      -8.257  37.646  27.575  1.00  1.020          H  
ATOM  14173 2HZ  LYS A 921      -7.372  38.693  26.658  1.00  1.020          H  
ATOM  14174 3HZ  LYS A 921      -8.485  37.708  25.943  1.00  1.020          H  
ATOM  14175  N   ILE A 922      -1.727  35.896  21.617  1.00  0.570          N  
ATOM  14176  CA  ILE A 922      -1.246  35.967  20.235  1.00  0.540          C  
ATOM  14177  C   ILE A 922      -0.602  34.643  19.873  1.00  0.510          C  
ATOM  14178  O   ILE A 922      -0.873  34.089  18.804  1.00  0.490          O  
ATOM  14179  CB  ILE A 922      -0.147  37.070  20.022  1.00  0.770          C  
ATOM  14180  CG1 ILE A 922      -0.684  38.540  20.263  1.00  0.770          C  
ATOM  14181  CG2 ILE A 922       0.522  36.929  18.619  1.00  0.770          C  
ATOM  14182  CD1 ILE A 922      -1.784  39.010  19.377  1.00  0.770          C  
ATOM  14183  H   ILE A 922      -1.432  36.587  22.315  1.00  0.680          H  
ATOM  14184  HA  ILE A 922      -2.087  36.135  19.569  1.00  0.650          H  
ATOM  14185  HB  ILE A 922       0.630  36.920  20.759  1.00  0.920          H  
ATOM  14186 1HG1 ILE A 922      -1.032  38.611  21.262  1.00  0.920          H  
ATOM  14187 2HG1 ILE A 922       0.153  39.227  20.143  1.00  0.920          H  
ATOM  14188 1HG2 ILE A 922       1.307  37.664  18.530  1.00  0.920          H  
ATOM  14189 2HG2 ILE A 922       0.961  35.945  18.501  1.00  0.920          H  
ATOM  14190 3HG2 ILE A 922      -0.212  37.082  17.827  1.00  0.920          H  
ATOM  14191 1HD1 ILE A 922      -2.043  40.021  19.648  1.00  0.920          H  
ATOM  14192 2HD1 ILE A 922      -1.456  38.988  18.369  1.00  0.920          H  
ATOM  14193 3HD1 ILE A 922      -2.658  38.379  19.493  1.00  0.920          H  
ATOM  14194  N   GLN A 923       0.248  34.122  20.756  1.00  0.530          N  
ATOM  14195  CA  GLN A 923       0.886  32.852  20.463  1.00  0.520          C  
ATOM  14196  C   GLN A 923      -0.092  31.698  20.382  1.00  0.520          C  
ATOM  14197  O   GLN A 923       0.015  30.872  19.470  1.00  0.510          O  
ATOM  14198  CB  GLN A 923       1.942  32.533  21.494  1.00  0.730          C  
ATOM  14199  CG  GLN A 923       3.126  33.380  21.391  1.00  0.730          C  
ATOM  14200  CD  GLN A 923       4.072  33.085  22.449  1.00  0.730          C  
ATOM  14201  OE1 GLN A 923       3.778  33.252  23.637  1.00  0.730          O  
ATOM  14202  NE2 GLN A 923       5.233  32.600  22.054  1.00  0.730          N  
ATOM  14203  H   GLN A 923       0.457  34.649  21.616  1.00  0.640          H  
ATOM  14204  HA  GLN A 923       1.374  32.941  19.495  1.00  0.620          H  
ATOM  14205 1HB  GLN A 923       1.518  32.664  22.492  1.00  0.880          H  
ATOM  14206 2HB  GLN A 923       2.247  31.492  21.400  1.00  0.880          H  
ATOM  14207 1HG  GLN A 923       3.606  33.179  20.441  1.00  0.880          H  
ATOM  14208 2HG  GLN A 923       2.832  34.430  21.462  1.00  0.880          H  
ATOM  14209 1HE2 GLN A 923       5.952  32.380  22.734  1.00  0.880          H  
ATOM  14210 2HE2 GLN A 923       5.430  32.461  21.085  1.00  0.880          H  
ATOM  14211  N   ASP A 924      -1.071  31.641  21.292  1.00  0.540          N  
ATOM  14212  CA  ASP A 924      -2.030  30.550  21.241  1.00  0.550          C  
ATOM  14213  C   ASP A 924      -2.822  30.610  19.949  1.00  0.510          C  
ATOM  14214  O   ASP A 924      -3.076  29.574  19.323  1.00  0.500          O  
ATOM  14215  CB  ASP A 924      -3.013  30.603  22.415  1.00  0.770          C  
ATOM  14216  CG  ASP A 924      -2.423  30.218  23.778  1.00  0.770          C  
ATOM  14217  OD1 ASP A 924      -1.340  29.682  23.837  1.00  0.770          O  
ATOM  14218  OD2 ASP A 924      -3.097  30.447  24.755  1.00  0.770          O  
ATOM  14219  H   ASP A 924      -1.106  32.326  22.055  1.00  0.650          H  
ATOM  14220  HA  ASP A 924      -1.488  29.607  21.276  1.00  0.660          H  
ATOM  14221 1HB  ASP A 924      -3.404  31.619  22.492  1.00  0.920          H  
ATOM  14222 2HB  ASP A 924      -3.858  29.949  22.205  1.00  0.920          H  
ATOM  14223  N   SER A 925      -3.193  31.826  19.532  1.00  0.490          N  
ATOM  14224  CA  SER A 925      -3.952  32.037  18.314  1.00  0.460          C  
ATOM  14225  C   SER A 925      -3.170  31.607  17.088  1.00  0.440          C  
ATOM  14226  O   SER A 925      -3.697  30.874  16.246  1.00  0.430          O  
ATOM  14227  CB  SER A 925      -4.344  33.492  18.180  1.00  0.660          C  
ATOM  14228  OG  SER A 925      -5.078  33.709  17.004  1.00  0.660          O  
ATOM  14229  H   SER A 925      -2.981  32.642  20.112  1.00  0.590          H  
ATOM  14230  HA  SER A 925      -4.860  31.440  18.370  1.00  0.550          H  
ATOM  14231 1HB  SER A 925      -4.934  33.789  19.047  1.00  0.790          H  
ATOM  14232 2HB  SER A 925      -3.447  34.110  18.174  1.00  0.790          H  
ATOM  14233  HG  SER A 925      -5.294  34.643  17.003  1.00  0.790          H  
ATOM  14234  N   LEU A 926      -1.904  32.037  16.986  1.00  0.440          N  
ATOM  14235  CA  LEU A 926      -1.088  31.670  15.839  1.00  0.420          C  
ATOM  14236  C   LEU A 926      -0.839  30.169  15.785  1.00  0.420          C  
ATOM  14237  O   LEU A 926      -0.846  29.582  14.704  1.00  0.400          O  
ATOM  14238  CB  LEU A 926       0.252  32.416  15.872  1.00  0.600          C  
ATOM  14239  CG  LEU A 926       0.238  33.955  15.617  1.00  0.600          C  
ATOM  14240  CD1 LEU A 926       1.638  34.486  15.905  1.00  0.600          C  
ATOM  14241  CD2 LEU A 926      -0.181  34.273  14.164  1.00  0.600          C  
ATOM  14242  H   LEU A 926      -1.520  32.654  17.709  1.00  0.530          H  
ATOM  14243  HA  LEU A 926      -1.631  31.939  14.939  1.00  0.500          H  
ATOM  14244 1HB  LEU A 926       0.654  32.287  16.871  1.00  0.720          H  
ATOM  14245 2HB  LEU A 926       0.935  31.951  15.161  1.00  0.720          H  
ATOM  14246  HG  LEU A 926      -0.460  34.435  16.305  1.00  0.720          H  
ATOM  14247 1HD1 LEU A 926       1.660  35.567  15.755  1.00  0.720          H  
ATOM  14248 2HD1 LEU A 926       1.904  34.259  16.939  1.00  0.720          H  
ATOM  14249 3HD1 LEU A 926       2.356  34.013  15.237  1.00  0.720          H  
ATOM  14250 1HD2 LEU A 926      -0.168  35.354  14.013  1.00  0.720          H  
ATOM  14251 2HD2 LEU A 926       0.515  33.801  13.476  1.00  0.720          H  
ATOM  14252 3HD2 LEU A 926      -1.184  33.903  13.968  1.00  0.720          H  
ATOM  14253  N   SER A 927      -0.630  29.541  16.943  1.00  0.450          N  
ATOM  14254  CA  SER A 927      -0.415  28.107  17.007  1.00  0.460          C  
ATOM  14255  C   SER A 927      -1.665  27.344  16.538  1.00  0.460          C  
ATOM  14256  O   SER A 927      -1.574  26.399  15.734  1.00  0.550          O  
ATOM  14257  CB  SER A 927      -0.042  27.712  18.422  1.00  0.640          C  
ATOM  14258  OG  SER A 927       0.177  26.333  18.528  1.00  0.640          O  
ATOM  14259  H   SER A 927      -0.590  30.074  17.816  1.00  0.540          H  
ATOM  14260  HA  SER A 927       0.413  27.855  16.349  1.00  0.550          H  
ATOM  14261 1HB  SER A 927       0.856  28.255  18.720  1.00  0.770          H  
ATOM  14262 2HB  SER A 927      -0.840  28.012  19.102  1.00  0.770          H  
ATOM  14263  HG  SER A 927       0.415  26.178  19.444  1.00  0.770          H  
ATOM  14264  N   SER A 928      -2.833  27.778  17.037  1.00  0.430          N  
ATOM  14265  CA  SER A 928      -4.146  27.206  16.753  1.00  0.430          C  
ATOM  14266  C   SER A 928      -4.699  27.388  15.328  1.00  0.400          C  
ATOM  14267  O   SER A 928      -5.207  26.425  14.745  1.00  0.400          O  
ATOM  14268  CB  SER A 928      -5.147  27.777  17.736  1.00  0.600          C  
ATOM  14269  OG  SER A 928      -6.431  27.264  17.514  1.00  0.600          O  
ATOM  14270  H   SER A 928      -2.815  28.546  17.711  1.00  0.520          H  
ATOM  14271  HA  SER A 928      -4.072  26.135  16.936  1.00  0.520          H  
ATOM  14272 1HB  SER A 928      -4.827  27.547  18.752  1.00  0.720          H  
ATOM  14273 2HB  SER A 928      -5.163  28.863  17.640  1.00  0.720          H  
ATOM  14274  HG  SER A 928      -6.991  27.661  18.183  1.00  0.720          H  
ATOM  14275  N   THR A 929      -4.650  28.615  14.771  1.00  0.380          N  
ATOM  14276  CA  THR A 929      -5.258  28.870  13.457  1.00  0.370          C  
ATOM  14277  C   THR A 929      -4.287  29.326  12.341  1.00  0.350          C  
ATOM  14278  O   THR A 929      -4.027  30.526  12.194  1.00  0.360          O  
ATOM  14279  CB  THR A 929      -6.370  29.938  13.604  1.00  0.520          C  
ATOM  14280  OG1 THR A 929      -7.350  29.473  14.535  1.00  0.520          O  
ATOM  14281  CG2 THR A 929      -7.058  30.202  12.272  1.00  0.520          C  
ATOM  14282  H   THR A 929      -4.215  29.386  15.286  1.00  0.460          H  
ATOM  14283  HA  THR A 929      -5.766  27.963  13.153  1.00  0.440          H  
ATOM  14284  HB  THR A 929      -5.933  30.867  13.980  1.00  0.630          H  
ATOM  14285  HG1 THR A 929      -6.952  29.438  15.405  1.00  0.630          H  
ATOM  14286 1HG2 THR A 929      -7.837  30.946  12.414  1.00  0.630          H  
ATOM  14287 2HG2 THR A 929      -6.355  30.574  11.544  1.00  0.630          H  
ATOM  14288 3HG2 THR A 929      -7.502  29.280  11.904  1.00  0.630          H  
ATOM  14289  N   PRO A 930      -3.805  28.397  11.474  1.00  0.340          N  
ATOM  14290  CA  PRO A 930      -2.872  28.639  10.378  1.00  0.340          C  
ATOM  14291  C   PRO A 930      -3.370  29.632   9.335  1.00  0.330          C  
ATOM  14292  O   PRO A 930      -2.559  30.299   8.684  1.00  0.340          O  
ATOM  14293  CB  PRO A 930      -2.768  27.256   9.719  1.00  0.510          C  
ATOM  14294  CG  PRO A 930      -3.129  26.278  10.795  1.00  0.510          C  
ATOM  14295  CD  PRO A 930      -4.173  26.976  11.628  1.00  0.510          C  
ATOM  14296  HA  PRO A 930      -1.904  28.960  10.790  1.00  0.410          H  
ATOM  14297 1HB  PRO A 930      -3.449  27.205   8.854  1.00  0.610          H  
ATOM  14298 2HB  PRO A 930      -1.753  27.106   9.322  1.00  0.610          H  
ATOM  14299 1HG  PRO A 930      -3.506  25.343  10.347  1.00  0.610          H  
ATOM  14300 2HG  PRO A 930      -2.247  26.013  11.375  1.00  0.610          H  
ATOM  14301 1HD  PRO A 930      -5.189  26.773  11.251  1.00  0.610          H  
ATOM  14302 2HD  PRO A 930      -4.029  26.643  12.657  1.00  0.610          H  
ATOM  14303  N   SER A 931      -4.704  29.779   9.215  1.00  0.330          N  
ATOM  14304  CA  SER A 931      -5.312  30.670   8.230  1.00  0.340          C  
ATOM  14305  C   SER A 931      -5.012  32.132   8.502  1.00  0.360          C  
ATOM  14306  O   SER A 931      -5.216  32.992   7.635  1.00  0.390          O  
ATOM  14307  CB  SER A 931      -6.811  30.451   8.147  1.00  0.470          C  
ATOM  14308  OG  SER A 931      -7.456  30.850   9.315  1.00  0.470          O  
ATOM  14309  H   SER A 931      -5.344  29.224   9.765  1.00  0.400          H  
ATOM  14310  HA  SER A 931      -4.892  30.422   7.255  1.00  0.410          H  
ATOM  14311 1HB  SER A 931      -7.209  31.012   7.302  1.00  0.570          H  
ATOM  14312 2HB  SER A 931      -7.012  29.398   7.962  1.00  0.570          H  
ATOM  14313  HG  SER A 931      -8.397  30.719   9.155  1.00  0.570          H  
ATOM  14314  N   ALA A 932      -4.441  32.423   9.674  1.00  0.370          N  
ATOM  14315  CA  ALA A 932      -4.083  33.774  10.044  1.00  0.410          C  
ATOM  14316  C   ALA A 932      -3.121  34.364   9.022  1.00  0.420          C  
ATOM  14317  O   ALA A 932      -3.175  35.555   8.722  1.00  0.480          O  
ATOM  14318  CB  ALA A 932      -3.453  33.782  11.429  1.00  0.560          C  
ATOM  14319  H   ALA A 932      -4.252  31.673  10.347  1.00  0.440          H  
ATOM  14320  HA  ALA A 932      -4.988  34.380  10.052  1.00  0.490          H  
ATOM  14321 1HB  ALA A 932      -3.197  34.802  11.709  1.00  0.670          H  
ATOM  14322 2HB  ALA A 932      -4.161  33.367  12.149  1.00  0.670          H  
ATOM  14323 3HB  ALA A 932      -2.552  33.169  11.420  1.00  0.670          H  
ATOM  14324  N   LEU A 933      -2.250  33.529   8.443  1.00  0.390          N  
ATOM  14325  CA  LEU A 933      -1.252  34.024   7.510  1.00  0.410          C  
ATOM  14326  C   LEU A 933      -1.610  33.658   6.074  1.00  0.410          C  
ATOM  14327  O   LEU A 933      -0.729  33.597   5.203  1.00  0.420          O  
ATOM  14328  CB  LEU A 933       0.152  33.480   7.876  1.00  0.570          C  
ATOM  14329  CG  LEU A 933       0.969  34.244   9.008  1.00  0.570          C  
ATOM  14330  CD1 LEU A 933       0.310  34.068  10.370  1.00  0.570          C  
ATOM  14331  CD2 LEU A 933       2.389  33.705   9.072  1.00  0.570          C  
ATOM  14332  H   LEU A 933      -2.254  32.525   8.667  1.00  0.470          H  
ATOM  14333  HA  LEU A 933      -1.222  35.109   7.580  1.00  0.490          H  
ATOM  14334 1HB  LEU A 933       0.045  32.440   8.193  1.00  0.680          H  
ATOM  14335 2HB  LEU A 933       0.764  33.497   6.983  1.00  0.680          H  
ATOM  14336  HG  LEU A 933       1.003  35.303   8.769  1.00  0.680          H  
ATOM  14337 1HD1 LEU A 933       0.878  34.601  11.113  1.00  0.680          H  
ATOM  14338 2HD1 LEU A 933      -0.682  34.462  10.362  1.00  0.680          H  
ATOM  14339 3HD1 LEU A 933       0.276  33.010  10.629  1.00  0.680          H  
ATOM  14340 1HD2 LEU A 933       2.943  34.226   9.815  1.00  0.680          H  
ATOM  14341 2HD2 LEU A 933       2.372  32.643   9.321  1.00  0.680          H  
ATOM  14342 3HD2 LEU A 933       2.881  33.835   8.131  1.00  0.680          H  
ATOM  14343  N   GLY A 934      -2.919  33.506   5.791  1.00  0.410          N  
ATOM  14344  CA  GLY A 934      -3.388  33.201   4.443  1.00  0.420          C  
ATOM  14345  C   GLY A 934      -2.873  34.219   3.431  1.00  0.440          C  
ATOM  14346  O   GLY A 934      -2.531  33.857   2.312  1.00  0.440          O  
ATOM  14347  H   GLY A 934      -3.623  33.546   6.538  1.00  0.490          H  
ATOM  14348 1HA  GLY A 934      -3.066  32.198   4.162  1.00  0.500          H  
ATOM  14349 2HA  GLY A 934      -4.479  33.198   4.436  1.00  0.500          H  
ATOM  14350  N   LYS A 935      -2.727  35.483   3.838  1.00  0.440          N  
ATOM  14351  CA  LYS A 935      -2.212  36.512   2.942  1.00  0.450          C  
ATOM  14352  C   LYS A 935      -0.812  36.204   2.412  1.00  0.450          C  
ATOM  14353  O   LYS A 935      -0.474  36.590   1.292  1.00  0.490          O  
ATOM  14354  CB  LYS A 935      -2.176  37.870   3.640  1.00  0.630          C  
ATOM  14355  CG  LYS A 935      -3.528  38.503   3.874  1.00  0.630          C  
ATOM  14356  CD  LYS A 935      -3.376  39.839   4.585  1.00  0.630          C  
ATOM  14357  CE  LYS A 935      -4.713  40.552   4.745  1.00  0.630          C  
ATOM  14358  NZ  LYS A 935      -4.565  41.833   5.484  1.00  0.630          N  
ATOM  14359  H   LYS A 935      -3.031  35.733   4.768  1.00  0.530          H  
ATOM  14360  HA  LYS A 935      -2.884  36.575   2.082  1.00  0.540          H  
ATOM  14361 1HB  LYS A 935      -1.679  37.766   4.606  1.00  0.750          H  
ATOM  14362 2HB  LYS A 935      -1.585  38.560   3.046  1.00  0.750          H  
ATOM  14363 1HG  LYS A 935      -4.027  38.654   2.915  1.00  0.750          H  
ATOM  14364 2HG  LYS A 935      -4.139  37.841   4.483  1.00  0.750          H  
ATOM  14365 1HD  LYS A 935      -2.945  39.675   5.577  1.00  0.750          H  
ATOM  14366 2HD  LYS A 935      -2.696  40.482   4.025  1.00  0.750          H  
ATOM  14367 1HE  LYS A 935      -5.120  40.761   3.758  1.00  0.750          H  
ATOM  14368 2HE  LYS A 935      -5.406  39.909   5.286  1.00  0.750          H  
ATOM  14369 1HZ  LYS A 935      -5.463  42.283   5.565  1.00  0.750          H  
ATOM  14370 2HZ  LYS A 935      -4.200  41.646   6.406  1.00  0.750          H  
ATOM  14371 3HZ  LYS A 935      -3.926  42.440   4.988  1.00  0.750          H  
ATOM  14372  N   LEU A 936       0.026  35.537   3.211  1.00  0.450          N  
ATOM  14373  CA  LEU A 936       1.379  35.253   2.769  1.00  0.470          C  
ATOM  14374  C   LEU A 936       1.369  33.941   1.994  1.00  0.460          C  
ATOM  14375  O   LEU A 936       2.113  33.773   1.018  1.00  0.480          O  
ATOM  14376  CB  LEU A 936       2.306  35.182   3.987  1.00  0.650          C  
ATOM  14377  CG  LEU A 936       2.402  36.493   4.839  1.00  0.650          C  
ATOM  14378  CD1 LEU A 936       3.250  36.233   6.055  1.00  0.650          C  
ATOM  14379  CD2 LEU A 936       2.994  37.620   4.035  1.00  0.650          C  
ATOM  14380  H   LEU A 936      -0.270  35.187   4.124  1.00  0.540          H  
ATOM  14381  HA  LEU A 936       1.712  36.034   2.091  1.00  0.560          H  
ATOM  14382 1HB  LEU A 936       1.935  34.396   4.638  1.00  0.780          H  
ATOM  14383 2HB  LEU A 936       3.316  34.917   3.657  1.00  0.780          H  
ATOM  14384  HG  LEU A 936       1.409  36.774   5.167  1.00  0.780          H  
ATOM  14385 1HD1 LEU A 936       3.304  37.136   6.664  1.00  0.780          H  
ATOM  14386 2HD1 LEU A 936       2.804  35.444   6.625  1.00  0.780          H  
ATOM  14387 3HD1 LEU A 936       4.251  35.943   5.750  1.00  0.780          H  
ATOM  14388 1HD2 LEU A 936       3.040  38.508   4.662  1.00  0.780          H  
ATOM  14389 2HD2 LEU A 936       3.995  37.339   3.715  1.00  0.780          H  
ATOM  14390 3HD2 LEU A 936       2.385  37.830   3.172  1.00  0.780          H  
ATOM  14391  N   GLN A 937       0.497  33.018   2.407  1.00  0.430          N  
ATOM  14392  CA  GLN A 937       0.397  31.738   1.721  1.00  0.440          C  
ATOM  14393  C   GLN A 937      -0.118  31.980   0.297  1.00  0.450          C  
ATOM  14394  O   GLN A 937       0.283  31.282  -0.636  1.00  0.460          O  
ATOM  14395  CB  GLN A 937      -0.509  30.763   2.472  1.00  0.610          C  
ATOM  14396  CG  GLN A 937      -0.478  29.338   1.913  1.00  0.610          C  
ATOM  14397  CD  GLN A 937       0.897  28.713   2.069  1.00  0.610          C  
ATOM  14398  OE1 GLN A 937       1.407  28.706   3.204  1.00  0.610          O  
ATOM  14399  NE2 GLN A 937       1.495  28.221   0.980  1.00  0.610          N  
ATOM  14400  H   GLN A 937      -0.067  33.205   3.242  1.00  0.520          H  
ATOM  14401  HA  GLN A 937       1.394  31.303   1.651  1.00  0.530          H  
ATOM  14402 1HB  GLN A 937      -0.221  30.737   3.525  1.00  0.730          H  
ATOM  14403 2HB  GLN A 937      -1.537  31.123   2.422  1.00  0.730          H  
ATOM  14404 1HG  GLN A 937      -1.206  28.725   2.438  1.00  0.730          H  
ATOM  14405 2HG  GLN A 937      -0.706  29.375   0.866  1.00  0.730          H  
ATOM  14406 1HE2 GLN A 937       2.447  27.843   1.048  1.00  0.730          H  
ATOM  14407 2HE2 GLN A 937       1.024  28.241   0.060  1.00  0.730          H  
ATOM  14408  N   ASP A 938      -1.015  32.967   0.134  1.00  0.460          N  
ATOM  14409  CA  ASP A 938      -1.561  33.335  -1.167  1.00  0.490          C  
ATOM  14410  C   ASP A 938      -0.462  33.786  -2.108  1.00  0.520          C  
ATOM  14411  O   ASP A 938      -0.523  33.501  -3.297  1.00  0.520          O  
ATOM  14412  CB  ASP A 938      -2.574  34.485  -1.060  1.00  0.670          C  
ATOM  14413  CG  ASP A 938      -3.965  34.126  -0.483  1.00  0.670          C  
ATOM  14414  OD1 ASP A 938      -4.336  32.970  -0.458  1.00  0.670          O  
ATOM  14415  OD2 ASP A 938      -4.649  35.045  -0.089  1.00  0.670          O  
ATOM  14416  H   ASP A 938      -1.361  33.458   0.961  1.00  0.550          H  
ATOM  14417  HA  ASP A 938      -2.056  32.464  -1.593  1.00  0.590          H  
ATOM  14418 1HB  ASP A 938      -2.145  35.263  -0.425  1.00  0.810          H  
ATOM  14419 2HB  ASP A 938      -2.716  34.925  -2.047  1.00  0.810          H  
ATOM  14420  N   VAL A 939       0.550  34.489  -1.594  1.00  0.540          N  
ATOM  14421  CA  VAL A 939       1.633  34.967  -2.443  1.00  0.560          C  
ATOM  14422  C   VAL A 939       2.375  33.771  -2.995  1.00  0.560          C  
ATOM  14423  O   VAL A 939       2.697  33.716  -4.191  1.00  0.590          O  
ATOM  14424  CB  VAL A 939       2.620  35.873  -1.660  1.00  0.780          C  
ATOM  14425  CG1 VAL A 939       3.861  36.210  -2.517  1.00  0.780          C  
ATOM  14426  CG2 VAL A 939       1.920  37.149  -1.249  1.00  0.780          C  
ATOM  14427  H   VAL A 939       0.559  34.692  -0.599  1.00  0.650          H  
ATOM  14428  HA  VAL A 939       1.205  35.535  -3.272  1.00  0.670          H  
ATOM  14429  HB  VAL A 939       2.967  35.344  -0.771  1.00  0.930          H  
ATOM  14430 1HG1 VAL A 939       4.533  36.842  -1.935  1.00  0.930          H  
ATOM  14431 2HG1 VAL A 939       4.391  35.301  -2.799  1.00  0.930          H  
ATOM  14432 3HG1 VAL A 939       3.550  36.744  -3.415  1.00  0.930          H  
ATOM  14433 1HG2 VAL A 939       2.617  37.760  -0.695  1.00  0.930          H  
ATOM  14434 2HG2 VAL A 939       1.584  37.684  -2.134  1.00  0.930          H  
ATOM  14435 3HG2 VAL A 939       1.064  36.913  -0.625  1.00  0.930          H  
ATOM  14436  N   VAL A 940       2.656  32.814  -2.110  1.00  0.530          N  
ATOM  14437  CA  VAL A 940       3.378  31.619  -2.506  1.00  0.530          C  
ATOM  14438  C   VAL A 940       2.594  30.839  -3.542  1.00  0.550          C  
ATOM  14439  O   VAL A 940       3.151  30.391  -4.555  1.00  0.580          O  
ATOM  14440  CB  VAL A 940       3.580  30.665  -1.297  1.00  0.740          C  
ATOM  14441  CG1 VAL A 940       4.183  29.310  -1.760  1.00  0.740          C  
ATOM  14442  CG2 VAL A 940       4.448  31.308  -0.274  1.00  0.740          C  
ATOM  14443  H   VAL A 940       2.385  32.969  -1.132  1.00  0.640          H  
ATOM  14444  HA  VAL A 940       4.344  31.910  -2.919  1.00  0.640          H  
ATOM  14445  HB  VAL A 940       2.611  30.452  -0.854  1.00  0.890          H  
ATOM  14446 1HG1 VAL A 940       4.292  28.660  -0.900  1.00  0.890          H  
ATOM  14447 2HG1 VAL A 940       3.532  28.819  -2.484  1.00  0.890          H  
ATOM  14448 3HG1 VAL A 940       5.157  29.483  -2.210  1.00  0.890          H  
ATOM  14449 1HG2 VAL A 940       4.549  30.635   0.572  1.00  0.890          H  
ATOM  14450 2HG2 VAL A 940       5.416  31.502  -0.713  1.00  0.890          H  
ATOM  14451 3HG2 VAL A 940       4.001  32.241   0.061  1.00  0.890          H  
ATOM  14452  N   ASN A 941       1.304  30.655  -3.267  1.00  0.520          N  
ATOM  14453  CA  ASN A 941       0.461  29.855  -4.116  1.00  0.530          C  
ATOM  14454  C   ASN A 941       0.259  30.492  -5.476  1.00  0.580          C  
ATOM  14455  O   ASN A 941       0.329  29.797  -6.485  1.00  0.610          O  
ATOM  14456  CB  ASN A 941      -0.868  29.639  -3.441  1.00  0.740          C  
ATOM  14457  CG  ASN A 941      -0.760  28.781  -2.193  1.00  0.740          C  
ATOM  14458  OD1 ASN A 941       0.253  28.120  -1.890  1.00  0.740          O  
ATOM  14459  ND2 ASN A 941      -1.830  28.772  -1.454  1.00  0.740          N  
ATOM  14460  H   ASN A 941       0.917  31.042  -2.402  1.00  0.620          H  
ATOM  14461  HA  ASN A 941       0.944  28.891  -4.270  1.00  0.640          H  
ATOM  14462 1HB  ASN A 941      -1.288  30.608  -3.164  1.00  0.890          H  
ATOM  14463 2HB  ASN A 941      -1.560  29.170  -4.141  1.00  0.890          H  
ATOM  14464 1HD2 ASN A 941      -1.855  28.230  -0.617  1.00  0.890          H  
ATOM  14465 2HD2 ASN A 941      -2.625  29.318  -1.713  1.00  0.890          H  
ATOM  14466  N   GLN A 942       0.050  31.810  -5.521  1.00  0.590          N  
ATOM  14467  CA  GLN A 942      -0.172  32.503  -6.779  1.00  0.640          C  
ATOM  14468  C   GLN A 942       1.028  32.408  -7.704  1.00  0.680          C  
ATOM  14469  O   GLN A 942       0.860  32.206  -8.918  1.00  0.730          O  
ATOM  14470  CB  GLN A 942      -0.488  33.970  -6.500  1.00  0.880          C  
ATOM  14471  CG  GLN A 942      -1.850  34.245  -5.903  1.00  0.880          C  
ATOM  14472  CD  GLN A 942      -1.951  35.686  -5.438  1.00  0.880          C  
ATOM  14473  OE1 GLN A 942      -0.933  36.386  -5.344  1.00  0.880          O  
ATOM  14474  NE2 GLN A 942      -3.164  36.141  -5.147  1.00  0.880          N  
ATOM  14475  H   GLN A 942      -0.006  32.352  -4.655  1.00  0.710          H  
ATOM  14476  HA  GLN A 942      -1.026  32.042  -7.275  1.00  0.770          H  
ATOM  14477 1HB  GLN A 942       0.257  34.353  -5.798  1.00  1.050          H  
ATOM  14478 2HB  GLN A 942      -0.401  34.543  -7.390  1.00  1.050          H  
ATOM  14479 1HG  GLN A 942      -2.589  34.100  -6.688  1.00  1.050          H  
ATOM  14480 2HG  GLN A 942      -2.061  33.574  -5.086  1.00  1.050          H  
ATOM  14481 1HE2 GLN A 942      -3.282  37.088  -4.838  1.00  1.050          H  
ATOM  14482 2HE2 GLN A 942      -3.962  35.545  -5.238  1.00  1.050          H  
ATOM  14483  N   ASN A 943       2.241  32.518  -7.154  1.00  0.670          N  
ATOM  14484  CA  ASN A 943       3.413  32.431  -8.005  1.00  0.720          C  
ATOM  14485  C   ASN A 943       3.624  30.987  -8.457  1.00  0.700          C  
ATOM  14486  O   ASN A 943       3.966  30.747  -9.622  1.00  0.750          O  
ATOM  14487  CB  ASN A 943       4.630  32.984  -7.285  1.00  0.990          C  
ATOM  14488  CG  ASN A 943       4.610  34.518  -7.171  1.00  0.990          C  
ATOM  14489  OD1 ASN A 943       4.996  35.267  -8.092  1.00  0.990          O  
ATOM  14490  ND2 ASN A 943       4.140  34.989  -6.045  1.00  0.990          N  
ATOM  14491  H   ASN A 943       2.335  32.730  -6.153  1.00  0.800          H  
ATOM  14492  HA  ASN A 943       3.242  33.033  -8.898  1.00  0.860          H  
ATOM  14493 1HB  ASN A 943       4.670  32.561  -6.275  1.00  1.190          H  
ATOM  14494 2HB  ASN A 943       5.536  32.677  -7.807  1.00  1.190          H  
ATOM  14495 1HD2 ASN A 943       4.069  35.973  -5.890  1.00  1.190          H  
ATOM  14496 2HD2 ASN A 943       3.809  34.349  -5.325  1.00  1.190          H  
ATOM  14497  N   ALA A 944       3.398  30.014  -7.558  1.00  0.650          N  
ATOM  14498  CA  ALA A 944       3.561  28.621  -7.937  1.00  0.660          C  
ATOM  14499  C   ALA A 944       2.580  28.240  -9.038  1.00  0.670          C  
ATOM  14500  O   ALA A 944       2.954  27.562 -10.000  1.00  0.710          O  
ATOM  14501  CB  ALA A 944       3.355  27.724  -6.730  1.00  0.920          C  
ATOM  14502  H   ALA A 944       3.143  30.236  -6.589  1.00  0.780          H  
ATOM  14503  HA  ALA A 944       4.572  28.488  -8.319  1.00  0.790          H  
ATOM  14504 1HB  ALA A 944       3.498  26.685  -7.018  1.00  1.100          H  
ATOM  14505 2HB  ALA A 944       4.070  27.994  -5.953  1.00  1.100          H  
ATOM  14506 3HB  ALA A 944       2.342  27.864  -6.351  1.00  1.100          H  
ATOM  14507  N   GLN A 945       1.335  28.722  -8.927  1.00  0.660          N  
ATOM  14508  CA  GLN A 945       0.310  28.439  -9.910  1.00  0.680          C  
ATOM  14509  C   GLN A 945       0.657  29.046 -11.250  1.00  0.720          C  
ATOM  14510  O   GLN A 945       0.471  28.397 -12.282  1.00  0.730          O  
ATOM  14511  CB  GLN A 945      -1.038  28.963  -9.427  1.00  0.940          C  
ATOM  14512  CG  GLN A 945      -1.636  28.187  -8.265  1.00  0.940          C  
ATOM  14513  CD  GLN A 945      -2.827  28.900  -7.670  1.00  0.940          C  
ATOM  14514  OE1 GLN A 945      -3.063  30.076  -7.974  1.00  0.940          O  
ATOM  14515  NE2 GLN A 945      -3.582  28.206  -6.828  1.00  0.940          N  
ATOM  14516  H   GLN A 945       1.079  29.267  -8.100  1.00  0.790          H  
ATOM  14517  HA  GLN A 945       0.238  27.361 -10.029  1.00  0.820          H  
ATOM  14518 1HB  GLN A 945      -0.915  30.000  -9.105  1.00  1.130          H  
ATOM  14519 2HB  GLN A 945      -1.752  28.957 -10.249  1.00  1.130          H  
ATOM  14520 1HG  GLN A 945      -1.982  27.228  -8.646  1.00  1.130          H  
ATOM  14521 2HG  GLN A 945      -0.895  28.020  -7.499  1.00  1.130          H  
ATOM  14522 1HE2 GLN A 945      -4.385  28.631  -6.408  1.00  1.130          H  
ATOM  14523 2HE2 GLN A 945      -3.355  27.255  -6.614  1.00  1.130          H  
ATOM  14524  N   ALA A 946       1.181  30.279 -11.262  1.00  0.730          N  
ATOM  14525  CA  ALA A 946       1.550  30.915 -12.517  1.00  0.770          C  
ATOM  14526  C   ALA A 946       2.621  30.107 -13.251  1.00  0.780          C  
ATOM  14527  O   ALA A 946       2.533  29.914 -14.471  1.00  0.810          O  
ATOM  14528  CB  ALA A 946       2.042  32.324 -12.246  1.00  1.060          C  
ATOM  14529  H   ALA A 946       1.257  30.814 -10.391  1.00  0.880          H  
ATOM  14530  HA  ALA A 946       0.664  30.963 -13.148  1.00  0.920          H  
ATOM  14531 1HB  ALA A 946       2.283  32.816 -13.172  1.00  1.270          H  
ATOM  14532 2HB  ALA A 946       1.260  32.873 -11.749  1.00  1.270          H  
ATOM  14533 3HB  ALA A 946       2.927  32.289 -11.608  1.00  1.270          H  
ATOM  14534  N   LEU A 947       3.601  29.586 -12.506  1.00  0.780          N  
ATOM  14535  CA  LEU A 947       4.649  28.782 -13.118  1.00  0.800          C  
ATOM  14536  C   LEU A 947       4.130  27.411 -13.556  1.00  0.800          C  
ATOM  14537  O   LEU A 947       4.512  26.910 -14.620  1.00  0.830          O  
ATOM  14538  CB  LEU A 947       5.820  28.631 -12.148  1.00  1.110          C  
ATOM  14539  CG  LEU A 947       6.641  29.923 -11.828  1.00  1.110          C  
ATOM  14540  CD1 LEU A 947       7.623  29.617 -10.698  1.00  1.110          C  
ATOM  14541  CD2 LEU A 947       7.410  30.383 -13.072  1.00  1.110          C  
ATOM  14542  H   LEU A 947       3.647  29.817 -11.504  1.00  0.940          H  
ATOM  14543  HA  LEU A 947       4.988  29.296 -14.011  1.00  0.960          H  
ATOM  14544 1HB  LEU A 947       5.428  28.245 -11.203  1.00  1.330          H  
ATOM  14545 2HB  LEU A 947       6.507  27.904 -12.559  1.00  1.330          H  
ATOM  14546  HG  LEU A 947       5.966  30.717 -11.496  1.00  1.330          H  
ATOM  14547 1HD1 LEU A 947       8.196  30.511 -10.458  1.00  1.330          H  
ATOM  14548 2HD1 LEU A 947       7.070  29.295  -9.814  1.00  1.330          H  
ATOM  14549 3HD1 LEU A 947       8.305  28.824 -11.007  1.00  1.330          H  
ATOM  14550 1HD2 LEU A 947       7.990  31.268 -12.831  1.00  1.330          H  
ATOM  14551 2HD2 LEU A 947       8.066  29.595 -13.367  1.00  1.330          H  
ATOM  14552 3HD2 LEU A 947       6.737  30.620 -13.884  1.00  1.330          H  
ATOM  14553  N   ASN A 948       3.245  26.802 -12.759  1.00  0.770          N  
ATOM  14554  CA  ASN A 948       2.691  25.505 -13.122  1.00  0.770          C  
ATOM  14555  C   ASN A 948       1.825  25.662 -14.364  1.00  0.790          C  
ATOM  14556  O   ASN A 948       1.801  24.778 -15.225  1.00  0.810          O  
ATOM  14557  CB  ASN A 948       1.880  24.938 -11.978  1.00  1.080          C  
ATOM  14558  CG  ASN A 948       2.727  24.464 -10.835  1.00  1.080          C  
ATOM  14559  OD1 ASN A 948       3.886  24.033 -10.988  1.00  1.080          O  
ATOM  14560  ND2 ASN A 948       2.166  24.552  -9.655  1.00  1.080          N  
ATOM  14561  H   ASN A 948       2.989  27.226 -11.861  1.00  0.920          H  
ATOM  14562  HA  ASN A 948       3.506  24.824 -13.366  1.00  0.920          H  
ATOM  14563 1HB  ASN A 948       1.201  25.707 -11.612  1.00  1.290          H  
ATOM  14564 2HB  ASN A 948       1.274  24.108 -12.338  1.00  1.290          H  
ATOM  14565 1HD2 ASN A 948       2.670  24.279  -8.837  1.00  1.290          H  
ATOM  14566 2HD2 ASN A 948       1.235  24.902  -9.567  1.00  1.290          H  
ATOM  14567  N   THR A 949       1.150  26.813 -14.470  1.00  0.790          N  
ATOM  14568  CA  THR A 949       0.319  27.135 -15.612  1.00  0.800          C  
ATOM  14569  C   THR A 949       1.206  27.220 -16.845  1.00  0.850          C  
ATOM  14570  O   THR A 949       0.923  26.569 -17.854  1.00  0.870          O  
ATOM  14571  CB  THR A 949      -0.462  28.450 -15.393  1.00  1.120          C  
ATOM  14572  OG1 THR A 949      -1.345  28.303 -14.266  1.00  1.120          O  
ATOM  14573  CG2 THR A 949      -1.268  28.783 -16.623  1.00  1.120          C  
ATOM  14574  H   THR A 949       1.184  27.472 -13.694  1.00  0.950          H  
ATOM  14575  HA  THR A 949      -0.401  26.333 -15.760  1.00  0.960          H  
ATOM  14576  HB  THR A 949       0.230  29.257 -15.194  1.00  1.340          H  
ATOM  14577  HG1 THR A 949      -0.806  28.238 -13.449  1.00  1.340          H  
ATOM  14578 1HG2 THR A 949      -1.814  29.707 -16.456  1.00  1.340          H  
ATOM  14579 2HG2 THR A 949      -0.601  28.907 -17.458  1.00  1.340          H  
ATOM  14580 3HG2 THR A 949      -1.970  27.977 -16.830  1.00  1.340          H  
ATOM  14581  N   LEU A 950       2.344  27.935 -16.756  1.00  0.870          N  
ATOM  14582  CA  LEU A 950       3.215  27.989 -17.928  1.00  0.930          C  
ATOM  14583  C   LEU A 950       3.682  26.625 -18.371  1.00  0.950          C  
ATOM  14584  O   LEU A 950       3.810  26.398 -19.575  1.00  1.000          O  
ATOM  14585  CB  LEU A 950       4.484  28.836 -17.733  1.00  1.280          C  
ATOM  14586  CG  LEU A 950       4.405  30.344 -17.744  1.00  1.280          C  
ATOM  14587  CD1 LEU A 950       5.794  30.876 -17.370  1.00  1.280          C  
ATOM  14588  CD2 LEU A 950       4.022  30.819 -19.183  1.00  1.280          C  
ATOM  14589  H   LEU A 950       2.549  28.477 -15.910  1.00  1.040          H  
ATOM  14590  HA  LEU A 950       2.636  28.408 -18.744  1.00  1.120          H  
ATOM  14591 1HB  LEU A 950       4.895  28.562 -16.761  1.00  1.530          H  
ATOM  14592 2HB  LEU A 950       5.195  28.555 -18.475  1.00  1.530          H  
ATOM  14593  HG  LEU A 950       3.673  30.706 -17.017  1.00  1.530          H  
ATOM  14594 1HD1 LEU A 950       5.802  31.937 -17.392  1.00  1.530          H  
ATOM  14595 2HD1 LEU A 950       6.064  30.532 -16.371  1.00  1.530          H  
ATOM  14596 3HD1 LEU A 950       6.515  30.510 -18.090  1.00  1.530          H  
ATOM  14597 1HD2 LEU A 950       4.000  31.889 -19.231  1.00  1.530          H  
ATOM  14598 2HD2 LEU A 950       4.756  30.452 -19.895  1.00  1.530          H  
ATOM  14599 3HD2 LEU A 950       3.045  30.445 -19.461  1.00  1.530          H  
ATOM  14600  N   VAL A 951       3.970  25.724 -17.432  1.00  0.910          N  
ATOM  14601  CA  VAL A 951       4.382  24.389 -17.840  1.00  0.920          C  
ATOM  14602  C   VAL A 951       3.201  23.662 -18.510  1.00  0.920          C  
ATOM  14603  O   VAL A 951       3.339  23.064 -19.571  1.00  0.950          O  
ATOM  14604  CB  VAL A 951       4.908  23.551 -16.643  1.00  1.280          C  
ATOM  14605  CG1 VAL A 951       5.185  22.095 -17.073  1.00  1.280          C  
ATOM  14606  CG2 VAL A 951       6.183  24.166 -16.102  1.00  1.280          C  
ATOM  14607  H   VAL A 951       3.927  26.001 -16.443  1.00  1.090          H  
ATOM  14608  HA  VAL A 951       5.189  24.488 -18.563  1.00  1.100          H  
ATOM  14609  HB  VAL A 951       4.145  23.535 -15.860  1.00  1.540          H  
ATOM  14610 1HG1 VAL A 951       5.543  21.531 -16.215  1.00  1.540          H  
ATOM  14611 2HG1 VAL A 951       4.276  21.628 -17.449  1.00  1.540          H  
ATOM  14612 3HG1 VAL A 951       5.946  22.086 -17.853  1.00  1.540          H  
ATOM  14613 1HG2 VAL A 951       6.535  23.579 -15.254  1.00  1.540          H  
ATOM  14614 2HG2 VAL A 951       6.947  24.179 -16.881  1.00  1.540          H  
ATOM  14615 3HG2 VAL A 951       5.973  25.177 -15.780  1.00  1.540          H  
ATOM  14616  N   LYS A 952       2.013  23.700 -17.908  1.00  0.880          N  
ATOM  14617  CA  LYS A 952       0.861  22.998 -18.481  1.00  0.870          C  
ATOM  14618  C   LYS A 952       0.508  23.471 -19.893  1.00  0.900          C  
ATOM  14619  O   LYS A 952       0.191  22.651 -20.767  1.00  0.910          O  
ATOM  14620  CB  LYS A 952      -0.350  23.132 -17.560  1.00  1.220          C  
ATOM  14621  CG  LYS A 952      -0.236  22.321 -16.270  1.00  1.220          C  
ATOM  14622  CD  LYS A 952      -1.441  22.529 -15.365  1.00  1.220          C  
ATOM  14623  CE  LYS A 952      -1.302  21.733 -14.070  1.00  1.220          C  
ATOM  14624  NZ  LYS A 952      -2.462  21.943 -13.158  1.00  1.220          N  
ATOM  14625  H   LYS A 952       1.916  24.207 -17.024  1.00  1.060          H  
ATOM  14626  HA  LYS A 952       1.116  21.941 -18.546  1.00  1.040          H  
ATOM  14627 1HB  LYS A 952      -0.472  24.182 -17.285  1.00  1.470          H  
ATOM  14628 2HB  LYS A 952      -1.248  22.820 -18.088  1.00  1.470          H  
ATOM  14629 1HG  LYS A 952      -0.161  21.264 -16.523  1.00  1.470          H  
ATOM  14630 2HG  LYS A 952       0.668  22.607 -15.740  1.00  1.470          H  
ATOM  14631 1HD  LYS A 952      -1.526  23.590 -15.121  1.00  1.470          H  
ATOM  14632 2HD  LYS A 952      -2.347  22.216 -15.882  1.00  1.470          H  
ATOM  14633 1HE  LYS A 952      -1.227  20.673 -14.309  1.00  1.470          H  
ATOM  14634 2HE  LYS A 952      -0.389  22.045 -13.558  1.00  1.470          H  
ATOM  14635 1HZ  LYS A 952      -2.331  21.400 -12.315  1.00  1.470          H  
ATOM  14636 2HZ  LYS A 952      -2.533  22.922 -12.920  1.00  1.470          H  
ATOM  14637 3HZ  LYS A 952      -3.310  21.646 -13.619  1.00  1.470          H  
ATOM  14638  N   GLN A 953       0.641  24.776 -20.139  1.00  0.920          N  
ATOM  14639  CA  GLN A 953       0.340  25.405 -21.424  1.00  0.950          C  
ATOM  14640  C   GLN A 953       1.222  24.896 -22.561  1.00  0.990          C  
ATOM  14641  O   GLN A 953       0.875  25.047 -23.734  1.00  1.030          O  
ATOM  14642  CB  GLN A 953       0.444  26.927 -21.310  1.00  1.320          C  
ATOM  14643  CG  GLN A 953      -0.676  27.572 -20.490  1.00  1.320          C  
ATOM  14644  CD  GLN A 953      -0.429  29.038 -20.233  1.00  1.320          C  
ATOM  14645  OE1 GLN A 953       0.714  29.485 -20.245  1.00  1.320          O  
ATOM  14646  NE2 GLN A 953      -1.493  29.795 -20.012  1.00  1.320          N  
ATOM  14647  H   GLN A 953       0.911  25.381 -19.355  1.00  1.100          H  
ATOM  14648  HA  GLN A 953      -0.692  25.164 -21.675  1.00  1.140          H  
ATOM  14649 1HB  GLN A 953       1.397  27.182 -20.837  1.00  1.580          H  
ATOM  14650 2HB  GLN A 953       0.440  27.373 -22.302  1.00  1.580          H  
ATOM  14651 1HG  GLN A 953      -1.602  27.484 -21.052  1.00  1.580          H  
ATOM  14652 2HG  GLN A 953      -0.777  27.061 -19.541  1.00  1.580          H  
ATOM  14653 1HE2 GLN A 953      -1.384  30.777 -19.844  1.00  1.580          H  
ATOM  14654 2HE2 GLN A 953      -2.408  29.390 -20.016  1.00  1.580          H  
ATOM  14655  N   LEU A 954       2.349  24.262 -22.235  1.00  0.990          N  
ATOM  14656  CA  LEU A 954       3.270  23.737 -23.226  1.00  1.020          C  
ATOM  14657  C   LEU A 954       2.579  22.668 -24.064  1.00  1.050          C  
ATOM  14658  O   LEU A 954       2.947  22.418 -25.217  1.00  1.090          O  
ATOM  14659  CB  LEU A 954       4.474  23.082 -22.530  1.00  1.420          C  
ATOM  14660  CG  LEU A 954       5.455  23.997 -21.749  1.00  1.420          C  
ATOM  14661  CD1 LEU A 954       6.388  23.142 -20.962  1.00  1.420          C  
ATOM  14662  CD2 LEU A 954       6.254  24.837 -22.686  1.00  1.420          C  
ATOM  14663  H   LEU A 954       2.568  24.084 -21.249  1.00  1.190          H  
ATOM  14664  HA  LEU A 954       3.583  24.547 -23.871  1.00  1.220          H  
ATOM  14665 1HB  LEU A 954       4.093  22.342 -21.830  1.00  1.700          H  
ATOM  14666 2HB  LEU A 954       5.054  22.554 -23.285  1.00  1.700          H  
ATOM  14667  HG  LEU A 954       4.900  24.632 -21.064  1.00  1.700          H  
ATOM  14668 1HD1 LEU A 954       7.063  23.783 -20.410  1.00  1.700          H  
ATOM  14669 2HD1 LEU A 954       5.821  22.526 -20.267  1.00  1.700          H  
ATOM  14670 3HD1 LEU A 954       6.954  22.502 -21.635  1.00  1.700          H  
ATOM  14671 1HD2 LEU A 954       6.949  25.441 -22.135  1.00  1.700          H  
ATOM  14672 2HD2 LEU A 954       6.812  24.198 -23.357  1.00  1.700          H  
ATOM  14673 3HD2 LEU A 954       5.596  25.473 -23.240  1.00  1.700          H  
ATOM  14674  N   SER A 955       1.588  21.999 -23.461  1.00  1.040          N  
ATOM  14675  CA  SER A 955       0.864  20.914 -24.095  1.00  1.070          C  
ATOM  14676  C   SER A 955      -0.120  21.345 -25.180  1.00  1.100          C  
ATOM  14677  O   SER A 955      -0.617  20.486 -25.915  1.00  1.120          O  
ATOM  14678  CB  SER A 955       0.117  20.118 -23.041  1.00  1.490          C  
ATOM  14679  OG  SER A 955      -0.919  20.873 -22.469  1.00  1.490          O  
ATOM  14680  H   SER A 955       1.305  22.245 -22.510  1.00  1.250          H  
ATOM  14681  HA  SER A 955       1.600  20.259 -24.560  1.00  1.280          H  
ATOM  14682 1HB  SER A 955      -0.296  19.222 -23.500  1.00  1.780          H  
ATOM  14683 2HB  SER A 955       0.809  19.800 -22.263  1.00  1.780          H  
ATOM  14684  HG  SER A 955      -0.502  21.444 -21.789  1.00  1.780          H  
ATOM  14685  N   SER A 956      -0.448  22.639 -25.277  1.00  1.100          N  
ATOM  14686  CA  SER A 956      -1.370  23.063 -26.322  1.00  1.120          C  
ATOM  14687  C   SER A 956      -0.691  22.988 -27.669  1.00  1.170          C  
ATOM  14688  O   SER A 956       0.489  23.301 -27.799  1.00  1.180          O  
ATOM  14689  CB  SER A 956      -1.883  24.460 -26.107  1.00  1.560          C  
ATOM  14690  OG  SER A 956      -2.682  24.863 -27.208  1.00  1.560          O  
ATOM  14691  H   SER A 956      -0.018  23.337 -24.663  1.00  1.320          H  
ATOM  14692  HA  SER A 956      -2.222  22.383 -26.330  1.00  1.340          H  
ATOM  14693 1HB  SER A 956      -2.469  24.495 -25.193  1.00  1.870          H  
ATOM  14694 2HB  SER A 956      -1.053  25.131 -25.984  1.00  1.870          H  
ATOM  14695  HG  SER A 956      -3.008  25.741 -26.975  1.00  1.870          H  
ATOM  14696  N   ASN A 957      -1.413  22.568 -28.695  1.00  1.190          N  
ATOM  14697  CA  ASN A 957      -0.799  22.552 -30.005  1.00  1.230          C  
ATOM  14698  C   ASN A 957      -0.835  23.923 -30.659  1.00  1.260          C  
ATOM  14699  O   ASN A 957      -0.236  24.130 -31.706  1.00  1.310          O  
ATOM  14700  CB  ASN A 957      -1.463  21.509 -30.854  1.00  1.710          C  
ATOM  14701  CG  ASN A 957      -2.891  21.827 -31.005  1.00  1.710          C  
ATOM  14702  OD1 ASN A 957      -3.550  22.146 -29.994  1.00  1.710          O  
ATOM  14703  ND2 ASN A 957      -3.394  21.764 -32.200  1.00  1.710          N  
ATOM  14704  H   ASN A 957      -2.386  22.289 -28.579  1.00  1.430          H  
ATOM  14705  HA  ASN A 957       0.247  22.284 -29.895  1.00  1.480          H  
ATOM  14706 1HB  ASN A 957      -0.987  21.474 -31.831  1.00  2.050          H  
ATOM  14707 2HB  ASN A 957      -1.351  20.527 -30.394  1.00  2.050          H  
ATOM  14708 1HD2 ASN A 957      -4.360  21.963 -32.357  1.00  2.050          H  
ATOM  14709 2HD2 ASN A 957      -2.791  21.498 -32.982  1.00  2.050          H  
ATOM  14710  N   PHE A 958      -1.604  24.851 -30.099  1.00  1.240          N  
ATOM  14711  CA  PHE A 958      -1.718  26.198 -30.656  1.00  1.280          C  
ATOM  14712  C   PHE A 958      -2.005  26.225 -32.170  1.00  1.340          C  
ATOM  14713  O   PHE A 958      -1.487  27.085 -32.882  1.00  1.390          O  
ATOM  14714  CB  PHE A 958      -0.436  26.983 -30.380  1.00  1.780          C  
ATOM  14715  CG  PHE A 958      -0.053  27.078 -28.918  1.00  1.780          C  
ATOM  14716  CD1 PHE A 958       0.981  26.314 -28.416  1.00  1.780          C  
ATOM  14717  CD2 PHE A 958      -0.705  27.949 -28.049  1.00  1.780          C  
ATOM  14718  CE1 PHE A 958       1.363  26.404 -27.102  1.00  1.780          C  
ATOM  14719  CE2 PHE A 958      -0.314  28.043 -26.724  1.00  1.780          C  
ATOM  14720  CZ  PHE A 958       0.722  27.269 -26.257  1.00  1.780          C  
ATOM  14721  H   PHE A 958      -2.072  24.635 -29.219  1.00  1.490          H  
ATOM  14722  HA  PHE A 958      -2.544  26.696 -30.148  1.00  1.540          H  
ATOM  14723 1HB  PHE A 958       0.392  26.529 -30.922  1.00  2.130          H  
ATOM  14724 2HB  PHE A 958      -0.545  27.995 -30.769  1.00  2.130          H  
ATOM  14725  HD1 PHE A 958       1.494  25.627 -29.065  1.00  2.130          H  
ATOM  14726  HD2 PHE A 958      -1.521  28.573 -28.420  1.00  2.130          H  
ATOM  14727  HE1 PHE A 958       2.171  25.780 -26.733  1.00  2.130          H  
ATOM  14728  HE2 PHE A 958      -0.820  28.732 -26.044  1.00  2.130          H  
ATOM  14729  HZ  PHE A 958       1.027  27.332 -25.213  1.00  2.130          H  
ATOM  14730  N   GLY A 959      -2.811  25.286 -32.674  1.00  1.340          N  
ATOM  14731  CA  GLY A 959      -3.108  25.209 -34.108  1.00  1.390          C  
ATOM  14732  C   GLY A 959      -2.162  24.297 -34.920  1.00  1.410          C  
ATOM  14733  O   GLY A 959      -2.399  24.051 -36.106  1.00  1.470          O  
ATOM  14734  H   GLY A 959      -3.246  24.625 -32.045  1.00  1.610          H  
ATOM  14735 1HA  GLY A 959      -4.131  24.854 -34.231  1.00  1.670          H  
ATOM  14736 2HA  GLY A 959      -3.079  26.213 -34.528  1.00  1.670          H  
ATOM  14737  N   ALA A 960      -1.096  23.818 -34.304  1.00  1.380          N  
ATOM  14738  CA  ALA A 960      -0.121  22.940 -34.940  1.00  1.400          C  
ATOM  14739  C   ALA A 960      -0.618  21.492 -34.989  1.00  1.380          C  
ATOM  14740  O   ALA A 960      -1.538  21.089 -34.267  1.00  1.350          O  
ATOM  14741  CB  ALA A 960       1.222  23.006 -34.220  1.00  1.950          C  
ATOM  14742  H   ALA A 960      -0.929  24.088 -33.340  1.00  1.660          H  
ATOM  14743  HA  ALA A 960       0.014  23.284 -35.959  1.00  1.680          H  
ATOM  14744 1HB  ALA A 960       1.950  22.375 -34.728  1.00  2.340          H  
ATOM  14745 2HB  ALA A 960       1.583  24.033 -34.209  1.00  2.340          H  
ATOM  14746 3HB  ALA A 960       1.104  22.660 -33.198  1.00  2.340          H  
ATOM  14747  N   ILE A 961       0.020  20.689 -35.838  1.00  1.410          N  
ATOM  14748  CA  ILE A 961      -0.273  19.251 -35.923  1.00  1.410          C  
ATOM  14749  C   ILE A 961       0.048  18.509 -34.620  1.00  1.370          C  
ATOM  14750  O   ILE A 961      -0.487  17.434 -34.347  1.00  1.390          O  
ATOM  14751  CB  ILE A 961       0.504  18.604 -37.106  1.00  1.970          C  
ATOM  14752  CG1 ILE A 961       2.088  18.746 -36.892  1.00  1.970          C  
ATOM  14753  CG2 ILE A 961       0.034  19.218 -38.430  1.00  1.970          C  
ATOM  14754  CD1 ILE A 961       2.954  17.995 -37.896  1.00  1.970          C  
ATOM  14755  H   ILE A 961       0.714  21.121 -36.450  1.00  1.690          H  
ATOM  14756  HA  ILE A 961      -1.339  19.138 -36.116  1.00  1.690          H  
ATOM  14757  HB  ILE A 961       0.287  17.538 -37.124  1.00  2.370          H  
ATOM  14758 1HG1 ILE A 961       2.352  19.794 -36.932  1.00  2.370          H  
ATOM  14759 2HG1 ILE A 961       2.359  18.357 -35.922  1.00  2.370          H  
ATOM  14760 1HG2 ILE A 961       0.538  18.750 -39.268  1.00  2.370          H  
ATOM  14761 2HG2 ILE A 961      -1.039  19.060 -38.530  1.00  2.370          H  
ATOM  14762 3HG2 ILE A 961       0.232  20.272 -38.442  1.00  2.370          H  
ATOM  14763 1HD1 ILE A 961       4.004  18.153 -37.666  1.00  2.370          H  
ATOM  14764 2HD1 ILE A 961       2.736  16.942 -37.848  1.00  2.370          H  
ATOM  14765 3HD1 ILE A 961       2.756  18.353 -38.890  1.00  2.370          H  
ATOM  14766  N   SER A 962       0.954  19.081 -33.847  1.00  1.360          N  
ATOM  14767  CA  SER A 962       1.416  18.541 -32.585  1.00  1.330          C  
ATOM  14768  C   SER A 962       2.013  19.620 -31.722  1.00  1.320          C  
ATOM  14769  O   SER A 962       2.545  20.608 -32.219  1.00  1.370          O  
ATOM  14770  CB  SER A 962       2.444  17.439 -32.760  1.00  1.870          C  
ATOM  14771  OG  SER A 962       2.898  17.014 -31.482  1.00  1.870          O  
ATOM  14772  H   SER A 962       1.324  19.964 -34.160  1.00  1.630          H  
ATOM  14773  HA  SER A 962       0.558  18.122 -32.058  1.00  1.600          H  
ATOM  14774 1HB  SER A 962       2.000  16.600 -33.291  1.00  2.250          H  
ATOM  14775 2HB  SER A 962       3.284  17.802 -33.350  1.00  2.250          H  
ATOM  14776  HG  SER A 962       3.457  16.190 -31.619  1.00  2.250          H  
ATOM  14777  N   SER A 963       1.894  19.435 -30.415  1.00  1.290          N  
ATOM  14778  CA  SER A 963       2.486  20.313 -29.412  1.00  1.280          C  
ATOM  14779  C   SER A 963       3.983  20.053 -29.226  1.00  1.290          C  
ATOM  14780  O   SER A 963       4.695  20.830 -28.580  1.00  1.300          O  
ATOM  14781  CB  SER A 963       1.757  20.118 -28.105  1.00  1.800          C  
ATOM  14782  OG  SER A 963       1.960  18.824 -27.601  1.00  1.800          O  
ATOM  14783  H   SER A 963       1.410  18.609 -30.082  1.00  1.550          H  
ATOM  14784  HA  SER A 963       2.357  21.339 -29.725  1.00  1.540          H  
ATOM  14785 1HB  SER A 963       2.103  20.858 -27.380  1.00  2.160          H  
ATOM  14786 2HB  SER A 963       0.694  20.287 -28.254  1.00  2.160          H  
ATOM  14787  HG  SER A 963       1.450  18.790 -26.781  1.00  2.160          H  
ATOM  14788  N   VAL A 964       4.466  18.957 -29.809  1.00  1.300          N  
ATOM  14789  CA  VAL A 964       5.848  18.539 -29.654  1.00  1.320          C  
ATOM  14790  C   VAL A 964       6.720  18.762 -30.894  1.00  1.360          C  
ATOM  14791  O   VAL A 964       6.541  18.139 -31.944  1.00  1.390          O  
ATOM  14792  CB  VAL A 964       5.863  17.048 -29.247  1.00  1.840          C  
ATOM  14793  CG1 VAL A 964       7.280  16.518 -29.110  1.00  1.840          C  
ATOM  14794  CG2 VAL A 964       5.117  16.890 -27.933  1.00  1.840          C  
ATOM  14795  H   VAL A 964       3.825  18.383 -30.357  1.00  1.560          H  
ATOM  14796  HA  VAL A 964       6.276  19.114 -28.834  1.00  1.580          H  
ATOM  14797  HB  VAL A 964       5.364  16.465 -30.013  1.00  2.210          H  
ATOM  14798 1HG1 VAL A 964       7.237  15.463 -28.829  1.00  2.210          H  
ATOM  14799 2HG1 VAL A 964       7.782  16.603 -30.040  1.00  2.210          H  
ATOM  14800 3HG1 VAL A 964       7.813  17.077 -28.344  1.00  2.210          H  
ATOM  14801 1HG2 VAL A 964       5.105  15.838 -27.651  1.00  2.210          H  
ATOM  14802 2HG2 VAL A 964       5.613  17.471 -27.160  1.00  2.210          H  
ATOM  14803 3HG2 VAL A 964       4.094  17.241 -28.045  1.00  2.210          H  
ATOM  14804  N   LEU A 965       7.777  19.545 -30.705  1.00  1.350          N  
ATOM  14805  CA  LEU A 965       8.710  19.885 -31.777  1.00  1.380          C  
ATOM  14806  C   LEU A 965       9.404  18.668 -32.368  1.00  1.410          C  
ATOM  14807  O   LEU A 965       9.681  18.640 -33.567  1.00  1.440          O  
ATOM  14808  CB  LEU A 965       9.758  20.859 -31.243  1.00  1.920          C  
ATOM  14809  CG  LEU A 965       9.248  22.272 -30.899  1.00  1.920          C  
ATOM  14810  CD1 LEU A 965      10.314  23.018 -30.167  1.00  1.920          C  
ATOM  14811  CD2 LEU A 965       8.916  23.036 -32.166  1.00  1.920          C  
ATOM  14812  H   LEU A 965       7.885  19.982 -29.799  1.00  1.620          H  
ATOM  14813  HA  LEU A 965       8.148  20.353 -32.574  1.00  1.660          H  
ATOM  14814 1HB  LEU A 965      10.203  20.434 -30.344  1.00  2.300          H  
ATOM  14815 2HB  LEU A 965      10.545  20.961 -31.992  1.00  2.300          H  
ATOM  14816  HG  LEU A 965       8.362  22.202 -30.266  1.00  2.300          H  
ATOM  14817 1HD1 LEU A 965       9.929  24.009 -29.934  1.00  2.300          H  
ATOM  14818 2HD1 LEU A 965      10.569  22.503 -29.242  1.00  2.300          H  
ATOM  14819 3HD1 LEU A 965      11.205  23.107 -30.782  1.00  2.300          H  
ATOM  14820 1HD2 LEU A 965       8.571  24.036 -31.897  1.00  2.300          H  
ATOM  14821 2HD2 LEU A 965       9.816  23.113 -32.770  1.00  2.300          H  
ATOM  14822 3HD2 LEU A 965       8.143  22.541 -32.734  1.00  2.300          H  
ATOM  14823  N   ASN A 966       9.688  17.669 -31.539  1.00  1.400          N  
ATOM  14824  CA  ASN A 966      10.343  16.464 -32.014  1.00  1.420          C  
ATOM  14825  C   ASN A 966       9.452  15.687 -32.989  1.00  1.450          C  
ATOM  14826  O   ASN A 966       9.972  15.021 -33.896  1.00  1.480          O  
ATOM  14827  CB  ASN A 966      10.735  15.588 -30.846  1.00  1.980          C  
ATOM  14828  CG  ASN A 966      11.869  16.163 -30.059  1.00  1.980          C  
ATOM  14829  OD1 ASN A 966      12.634  17.006 -30.542  1.00  1.980          O  
ATOM  14830  ND2 ASN A 966      11.994  15.726 -28.837  1.00  1.980          N  
ATOM  14831  H   ASN A 966       9.462  17.761 -30.560  1.00  1.680          H  
ATOM  14832  HA  ASN A 966      11.244  16.752 -32.557  1.00  1.700          H  
ATOM  14833 1HB  ASN A 966       9.884  15.444 -30.188  1.00  2.380          H  
ATOM  14834 2HB  ASN A 966      11.027  14.605 -31.216  1.00  2.380          H  
ATOM  14835 1HD2 ASN A 966      12.732  16.073 -28.257  1.00  2.380          H  
ATOM  14836 2HD2 ASN A 966      11.357  15.045 -28.477  1.00  2.380          H  
ATOM  14837  N   ASP A 967       8.112  15.783 -32.835  1.00  1.460          N  
ATOM  14838  CA  ASP A 967       7.207  15.070 -33.719  1.00  1.480          C  
ATOM  14839  C   ASP A 967       7.187  15.803 -35.031  1.00  1.510          C  
ATOM  14840  O   ASP A 967       7.209  15.191 -36.100  1.00  1.550          O  
ATOM  14841  CB  ASP A 967       5.764  15.088 -33.206  1.00  2.060          C  
ATOM  14842  CG  ASP A 967       5.460  14.298 -31.963  1.00  2.060          C  
ATOM  14843  OD1 ASP A 967       6.201  13.417 -31.582  1.00  2.060          O  
ATOM  14844  OD2 ASP A 967       4.449  14.632 -31.369  1.00  2.060          O  
ATOM  14845  H   ASP A 967       7.689  16.367 -32.113  1.00  1.750          H  
ATOM  14846  HA  ASP A 967       7.560  14.049 -33.868  1.00  1.780          H  
ATOM  14847 1HB  ASP A 967       5.481  16.122 -33.015  1.00  2.480          H  
ATOM  14848 2HB  ASP A 967       5.111  14.728 -33.998  1.00  2.480          H  
ATOM  14849  N   ILE A 968       7.181  17.132 -34.941  1.00  1.490          N  
ATOM  14850  CA  ILE A 968       7.125  17.972 -36.123  1.00  1.530          C  
ATOM  14851  C   ILE A 968       8.368  17.771 -36.969  1.00  1.560          C  
ATOM  14852  O   ILE A 968       8.264  17.607 -38.185  1.00  1.610          O  
ATOM  14853  CB  ILE A 968       6.987  19.461 -35.742  1.00  2.130          C  
ATOM  14854  CG1 ILE A 968       5.601  19.703 -35.091  1.00  2.130          C  
ATOM  14855  CG2 ILE A 968       7.167  20.336 -36.996  1.00  2.130          C  
ATOM  14856  CD1 ILE A 968       5.452  21.040 -34.385  1.00  2.130          C  
ATOM  14857  H   ILE A 968       7.154  17.548 -34.002  1.00  1.790          H  
ATOM  14858  HA  ILE A 968       6.259  17.682 -36.713  1.00  1.840          H  
ATOM  14859  HB  ILE A 968       7.748  19.723 -35.010  1.00  2.550          H  
ATOM  14860 1HG1 ILE A 968       4.844  19.647 -35.864  1.00  2.550          H  
ATOM  14861 2HG1 ILE A 968       5.409  18.917 -34.359  1.00  2.550          H  
ATOM  14862 1HG2 ILE A 968       7.078  21.374 -36.740  1.00  2.550          H  
ATOM  14863 2HG2 ILE A 968       8.142  20.177 -37.431  1.00  2.550          H  
ATOM  14864 3HG2 ILE A 968       6.407  20.076 -37.722  1.00  2.550          H  
ATOM  14865 1HD1 ILE A 968       4.447  21.110 -33.965  1.00  2.550          H  
ATOM  14866 2HD1 ILE A 968       6.178  21.103 -33.585  1.00  2.550          H  
ATOM  14867 3HD1 ILE A 968       5.607  21.862 -35.064  1.00  2.550          H  
ATOM  14868  N   LEU A 969       9.543  17.813 -36.340  1.00  1.530          N  
ATOM  14869  CA  LEU A 969      10.781  17.617 -37.074  1.00  1.540          C  
ATOM  14870  C   LEU A 969      10.914  16.208 -37.639  1.00  1.560          C  
ATOM  14871  O   LEU A 969      11.466  16.031 -38.726  1.00  1.600          O  
ATOM  14872  CB  LEU A 969      11.979  17.965 -36.190  1.00  2.150          C  
ATOM  14873  CG  LEU A 969      12.157  19.477 -35.853  1.00  2.150          C  
ATOM  14874  CD1 LEU A 969      13.236  19.623 -34.813  1.00  2.150          C  
ATOM  14875  CD2 LEU A 969      12.553  20.272 -37.122  1.00  2.150          C  
ATOM  14876  H   LEU A 969       9.571  17.994 -35.332  1.00  1.840          H  
ATOM  14877  HA  LEU A 969      10.766  18.286 -37.927  1.00  1.850          H  
ATOM  14878 1HB  LEU A 969      11.865  17.428 -35.245  1.00  2.580          H  
ATOM  14879 2HB  LEU A 969      12.885  17.614 -36.679  1.00  2.580          H  
ATOM  14880  HG  LEU A 969      11.226  19.875 -35.444  1.00  2.580          H  
ATOM  14881 1HD1 LEU A 969      13.358  20.670 -34.581  1.00  2.580          H  
ATOM  14882 2HD1 LEU A 969      12.955  19.075 -33.911  1.00  2.580          H  
ATOM  14883 3HD1 LEU A 969      14.179  19.232 -35.200  1.00  2.580          H  
ATOM  14884 1HD2 LEU A 969      12.691  21.316 -36.862  1.00  2.580          H  
ATOM  14885 2HD2 LEU A 969      13.492  19.878 -37.518  1.00  2.580          H  
ATOM  14886 3HD2 LEU A 969      11.788  20.202 -37.883  1.00  2.580          H  
ATOM  14887  N   SER A 970      10.436  15.195 -36.910  1.00  1.560          N  
ATOM  14888  CA  SER A 970      10.494  13.830 -37.406  1.00  1.580          C  
ATOM  14889  C   SER A 970       9.565  13.618 -38.614  1.00  1.630          C  
ATOM  14890  O   SER A 970       9.922  12.925 -39.571  1.00  1.710          O  
ATOM  14891  CB  SER A 970      10.092  12.868 -36.303  1.00  2.200          C  
ATOM  14892  OG  SER A 970      11.013  12.890 -35.245  1.00  2.200          O  
ATOM  14893  H   SER A 970      10.056  15.352 -35.976  1.00  1.870          H  
ATOM  14894  HA  SER A 970      11.518  13.617 -37.712  1.00  1.900          H  
ATOM  14895 1HB  SER A 970       9.101  13.135 -35.931  1.00  2.640          H  
ATOM  14896 2HB  SER A 970      10.028  11.863 -36.713  1.00  2.640          H  
ATOM  14897  HG  SER A 970      10.799  13.694 -34.725  1.00  2.640          H  
ATOM  14898  N   ARG A 971       8.363  14.217 -38.557  1.00  1.620          N  
ATOM  14899  CA  ARG A 971       7.329  14.075 -39.584  1.00  1.670          C  
ATOM  14900  C   ARG A 971       7.432  14.986 -40.812  1.00  1.690          C  
ATOM  14901  O   ARG A 971       7.093  14.560 -41.919  1.00  1.720          O  
ATOM  14902  CB  ARG A 971       5.956  14.337 -38.966  1.00  2.320          C  
ATOM  14903  CG  ARG A 971       5.460  13.279 -37.979  1.00  2.320          C  
ATOM  14904  CD  ARG A 971       4.191  13.696 -37.274  1.00  2.320          C  
ATOM  14905  NE  ARG A 971       3.038  13.795 -38.185  1.00  2.320          N  
ATOM  14906  CZ  ARG A 971       1.797  14.241 -37.843  1.00  2.320          C  
ATOM  14907  NH1 ARG A 971       1.527  14.629 -36.607  1.00  2.320          N  
ATOM  14908  NH2 ARG A 971       0.844  14.284 -38.760  1.00  2.320          N  
ATOM  14909  H   ARG A 971       8.125  14.744 -37.715  1.00  1.940          H  
ATOM  14910  HA  ARG A 971       7.360  13.044 -39.931  1.00  2.000          H  
ATOM  14911 1HB  ARG A 971       5.985  15.292 -38.436  1.00  2.780          H  
ATOM  14912 2HB  ARG A 971       5.218  14.435 -39.759  1.00  2.780          H  
ATOM  14913 1HG  ARG A 971       5.262  12.355 -38.517  1.00  2.780          H  
ATOM  14914 2HG  ARG A 971       6.228  13.099 -37.226  1.00  2.780          H  
ATOM  14915 1HD  ARG A 971       3.958  12.964 -36.502  1.00  2.780          H  
ATOM  14916 2HD  ARG A 971       4.353  14.673 -36.814  1.00  2.780          H  
ATOM  14917  HE  ARG A 971       3.180  13.505 -39.144  1.00  2.780          H  
ATOM  14918 1HH1 ARG A 971       2.240  14.601 -35.895  1.00  2.780          H  
ATOM  14919 2HH1 ARG A 971       0.592  14.950 -36.370  1.00  2.780          H  
ATOM  14920 1HH2 ARG A 971       1.039  13.987 -39.707  1.00  2.780          H  
ATOM  14921 2HH2 ARG A 971      -0.079  14.614 -38.516  1.00  2.780          H  
ATOM  14922  N   LEU A 972       7.825  16.248 -40.643  1.00  1.670          N  
ATOM  14923  CA  LEU A 972       7.828  17.166 -41.774  1.00  1.690          C  
ATOM  14924  C   LEU A 972       9.185  17.665 -42.234  1.00  1.710          C  
ATOM  14925  O   LEU A 972      10.036  18.053 -41.437  1.00  1.700          O  
ATOM  14926  CB  LEU A 972       7.003  18.405 -41.421  1.00  2.360          C  
ATOM  14927  CG  LEU A 972       5.523  18.223 -41.087  1.00  2.360          C  
ATOM  14928  CD1 LEU A 972       4.977  19.570 -40.684  1.00  2.360          C  
ATOM  14929  CD2 LEU A 972       4.763  17.687 -42.290  1.00  2.360          C  
ATOM  14930  H   LEU A 972       8.100  16.599 -39.723  1.00  2.000          H  
ATOM  14931  HA  LEU A 972       7.382  16.660 -42.623  1.00  2.030          H  
ATOM  14932 1HB  LEU A 972       7.455  18.845 -40.540  1.00  2.830          H  
ATOM  14933 2HB  LEU A 972       7.087  19.118 -42.240  1.00  2.830          H  
ATOM  14934  HG  LEU A 972       5.410  17.534 -40.248  1.00  2.830          H  
ATOM  14935 1HD1 LEU A 972       3.932  19.472 -40.449  1.00  2.830          H  
ATOM  14936 2HD1 LEU A 972       5.508  19.933 -39.824  1.00  2.830          H  
ATOM  14937 3HD1 LEU A 972       5.091  20.271 -41.503  1.00  2.830          H  
ATOM  14938 1HD2 LEU A 972       3.709  17.586 -42.035  1.00  2.830          H  
ATOM  14939 2HD2 LEU A 972       4.866  18.382 -43.133  1.00  2.830          H  
ATOM  14940 3HD2 LEU A 972       5.148  16.713 -42.579  1.00  2.830          H  
ATOM  14941  N   ASP A 973       9.337  17.757 -43.551  1.00  1.770          N  
ATOM  14942  CA  ASP A 973      10.513  18.365 -44.154  1.00  1.800          C  
ATOM  14943  C   ASP A 973      10.505  19.840 -43.721  1.00  1.770          C  
ATOM  14944  O   ASP A 973       9.414  20.417 -43.639  1.00  1.750          O  
ATOM  14945  CB  ASP A 973      10.455  18.243 -45.677  1.00  2.510          C  
ATOM  14946  CG  ASP A 973      10.640  16.824 -46.188  1.00  2.510          C  
ATOM  14947  OD1 ASP A 973      11.050  15.966 -45.443  1.00  2.510          O  
ATOM  14948  OD2 ASP A 973      10.358  16.614 -47.337  1.00  2.510          O  
ATOM  14949  H   ASP A 973       8.612  17.367 -44.142  1.00  2.120          H  
ATOM  14950  HA  ASP A 973      11.391  17.844 -43.786  1.00  2.160          H  
ATOM  14951 1HB  ASP A 973       9.499  18.625 -46.041  1.00  3.010          H  
ATOM  14952 2HB  ASP A 973      11.239  18.843 -46.123  1.00  3.010          H  
ATOM  14953  N   PRO A 974      11.658  20.514 -43.526  1.00  1.790          N  
ATOM  14954  CA  PRO A 974      11.745  21.909 -43.097  1.00  1.770          C  
ATOM  14955  C   PRO A 974      10.802  22.923 -43.789  1.00  1.750          C  
ATOM  14956  O   PRO A 974      10.129  23.660 -43.073  1.00  1.720          O  
ATOM  14957  CB  PRO A 974      13.230  22.223 -43.347  1.00  2.660          C  
ATOM  14958  CG  PRO A 974      13.922  20.894 -43.116  1.00  2.660          C  
ATOM  14959  CD  PRO A 974      12.977  19.852 -43.704  1.00  2.660          C  
ATOM  14960  HA  PRO A 974      11.594  21.942 -42.018  1.00  2.120          H  
ATOM  14961 1HB  PRO A 974      13.415  22.669 -44.321  1.00  3.190          H  
ATOM  14962 2HB  PRO A 974      13.561  22.981 -42.613  1.00  3.190          H  
ATOM  14963 1HG  PRO A 974      14.915  20.891 -43.596  1.00  3.190          H  
ATOM  14964 2HG  PRO A 974      14.092  20.743 -42.037  1.00  3.190          H  
ATOM  14965 1HD  PRO A 974      13.191  19.651 -44.764  1.00  3.190          H  
ATOM  14966 2HD  PRO A 974      13.063  18.952 -43.078  1.00  3.190          H  
ATOM  14967  N   PRO A 975      10.563  22.920 -45.129  1.00  1.790          N  
ATOM  14968  CA  PRO A 975       9.648  23.851 -45.788  1.00  1.790          C  
ATOM  14969  C   PRO A 975       8.239  23.867 -45.175  1.00  1.760          C  
ATOM  14970  O   PRO A 975       7.489  24.828 -45.362  1.00  1.750          O  
ATOM  14971  CB  PRO A 975       9.624  23.333 -47.231  1.00  2.690          C  
ATOM  14972  CG  PRO A 975      10.956  22.645 -47.409  1.00  2.690          C  
ATOM  14973  CD  PRO A 975      11.214  21.983 -46.087  1.00  2.690          C  
ATOM  14974  HA  PRO A 975      10.087  24.859 -45.746  1.00  2.150          H  
ATOM  14975 1HB  PRO A 975       8.765  22.654 -47.368  1.00  3.220          H  
ATOM  14976 2HB  PRO A 975       9.479  24.173 -47.927  1.00  3.220          H  
ATOM  14977 1HG  PRO A 975      10.902  21.925 -48.240  1.00  3.220          H  
ATOM  14978 2HG  PRO A 975      11.731  23.380 -47.674  1.00  3.220          H  
ATOM  14979 1HD  PRO A 975      10.686  21.048 -46.110  1.00  3.220          H  
ATOM  14980 2HD  PRO A 975      12.276  21.861 -45.947  1.00  3.220          H  
ATOM  14981  N   GLU A 976       7.866  22.773 -44.496  1.00  1.750          N  
ATOM  14982  CA  GLU A 976       6.562  22.641 -43.869  1.00  1.730          C  
ATOM  14983  C   GLU A 976       6.716  22.643 -42.347  1.00  1.680          C  
ATOM  14984  O   GLU A 976       5.863  23.187 -41.632  1.00  1.650          O  
ATOM  14985  CB  GLU A 976       5.855  21.370 -44.363  1.00  2.430          C  
ATOM  14986  CG  GLU A 976       5.526  21.391 -45.875  1.00  2.430          C  
ATOM  14987  CD  GLU A 976       4.800  20.149 -46.388  1.00  2.430          C  
ATOM  14988  OE1 GLU A 976       4.612  19.231 -45.632  1.00  2.430          O  
ATOM  14989  OE2 GLU A 976       4.439  20.136 -47.542  1.00  2.430          O  
ATOM  14990  H   GLU A 976       8.521  22.005 -44.369  1.00  2.100          H  
ATOM  14991  HA  GLU A 976       5.951  23.498 -44.149  1.00  2.080          H  
ATOM  14992 1HB  GLU A 976       6.492  20.506 -44.170  1.00  2.920          H  
ATOM  14993 2HB  GLU A 976       4.926  21.225 -43.813  1.00  2.920          H  
ATOM  14994 1HG  GLU A 976       4.912  22.267 -46.081  1.00  2.920          H  
ATOM  14995 2HG  GLU A 976       6.458  21.506 -46.426  1.00  2.920          H  
ATOM  14996  N   ALA A 977       7.808  22.043 -41.841  1.00  1.670          N  
ATOM  14997  CA  ALA A 977       8.043  21.964 -40.399  1.00  1.620          C  
ATOM  14998  C   ALA A 977       8.116  23.357 -39.827  1.00  1.610          C  
ATOM  14999  O   ALA A 977       7.599  23.623 -38.746  1.00  1.570          O  
ATOM  15000  CB  ALA A 977       9.328  21.231 -40.075  1.00  2.290          C  
ATOM  15001  H   ALA A 977       8.474  21.607 -42.477  1.00  2.000          H  
ATOM  15002  HA  ALA A 977       7.207  21.445 -39.944  1.00  1.940          H  
ATOM  15003 1HB  ALA A 977       9.469  21.191 -39.004  1.00  2.750          H  
ATOM  15004 2HB  ALA A 977       9.299  20.228 -40.471  1.00  2.750          H  
ATOM  15005 3HB  ALA A 977      10.135  21.759 -40.506  1.00  2.750          H  
ATOM  15006  N   GLU A 978       8.696  24.279 -40.591  1.00  1.640          N  
ATOM  15007  CA  GLU A 978       8.855  25.650 -40.150  1.00  1.630          C  
ATOM  15008  C   GLU A 978       7.509  26.302 -39.853  1.00  1.620          C  
ATOM  15009  O   GLU A 978       7.426  27.156 -38.968  1.00  1.590          O  
ATOM  15010  CB  GLU A 978       9.639  26.453 -41.191  1.00  2.290          C  
ATOM  15011  CG  GLU A 978      11.135  26.063 -41.294  1.00  2.290          C  
ATOM  15012  CD  GLU A 978      11.879  26.788 -42.379  1.00  2.290          C  
ATOM  15013  OE1 GLU A 978      11.264  27.524 -43.112  1.00  2.290          O  
ATOM  15014  OE2 GLU A 978      13.071  26.605 -42.472  1.00  2.290          O  
ATOM  15015  H   GLU A 978       9.094  24.001 -41.495  1.00  1.970          H  
ATOM  15016  HA  GLU A 978       9.434  25.641 -39.230  1.00  1.960          H  
ATOM  15017 1HB  GLU A 978       9.187  26.305 -42.174  1.00  2.740          H  
ATOM  15018 2HB  GLU A 978       9.581  27.516 -40.955  1.00  2.740          H  
ATOM  15019 1HG  GLU A 978      11.612  26.286 -40.369  1.00  2.740          H  
ATOM  15020 2HG  GLU A 978      11.229  25.000 -41.435  1.00  2.740          H  
ATOM  15021  N   VAL A 979       6.449  25.924 -40.579  1.00  1.630          N  
ATOM  15022  CA  VAL A 979       5.145  26.502 -40.341  1.00  1.620          C  
ATOM  15023  C   VAL A 979       4.641  26.009 -39.008  1.00  1.570          C  
ATOM  15024  O   VAL A 979       4.164  26.792 -38.183  1.00  1.550          O  
ATOM  15025  CB  VAL A 979       4.147  26.095 -41.443  1.00  2.270          C  
ATOM  15026  CG1 VAL A 979       2.718  26.579 -41.082  1.00  2.270          C  
ATOM  15027  CG2 VAL A 979       4.617  26.669 -42.776  1.00  2.270          C  
ATOM  15028  H   VAL A 979       6.526  25.184 -41.276  1.00  1.960          H  
ATOM  15029  HA  VAL A 979       5.236  27.588 -40.312  1.00  1.940          H  
ATOM  15030  HB  VAL A 979       4.113  25.009 -41.516  1.00  2.730          H  
ATOM  15031 1HG1 VAL A 979       2.026  26.275 -41.866  1.00  2.730          H  
ATOM  15032 2HG1 VAL A 979       2.394  26.142 -40.137  1.00  2.730          H  
ATOM  15033 3HG1 VAL A 979       2.714  27.665 -40.996  1.00  2.730          H  
ATOM  15034 1HG2 VAL A 979       3.928  26.373 -43.566  1.00  2.730          H  
ATOM  15035 2HG2 VAL A 979       4.653  27.753 -42.711  1.00  2.730          H  
ATOM  15036 3HG2 VAL A 979       5.616  26.287 -43.010  1.00  2.730          H  
ATOM  15037  N   GLN A 980       4.746  24.700 -38.800  1.00  1.560          N  
ATOM  15038  CA  GLN A 980       4.239  24.112 -37.572  1.00  1.510          C  
ATOM  15039  C   GLN A 980       5.024  24.607 -36.355  1.00  1.490          C  
ATOM  15040  O   GLN A 980       4.444  24.862 -35.290  1.00  1.450          O  
ATOM  15041  CB  GLN A 980       4.304  22.601 -37.686  1.00  2.130          C  
ATOM  15042  CG  GLN A 980       3.465  22.064 -38.795  1.00  2.130          C  
ATOM  15043  CD  GLN A 980       2.065  22.456 -38.691  1.00  2.130          C  
ATOM  15044  OE1 GLN A 980       1.448  22.294 -37.639  1.00  2.130          O  
ATOM  15045  NE2 GLN A 980       1.512  23.001 -39.768  1.00  2.130          N  
ATOM  15046  H   GLN A 980       5.154  24.123 -39.547  1.00  1.870          H  
ATOM  15047  HA  GLN A 980       3.203  24.420 -37.441  1.00  1.810          H  
ATOM  15048 1HB  GLN A 980       5.323  22.312 -37.886  1.00  2.560          H  
ATOM  15049 2HB  GLN A 980       3.986  22.137 -36.759  1.00  2.560          H  
ATOM  15050 1HG  GLN A 980       3.860  22.406 -39.754  1.00  2.560          H  
ATOM  15051 2HG  GLN A 980       3.500  20.991 -38.735  1.00  2.560          H  
ATOM  15052 1HE2 GLN A 980       0.551  23.288 -39.752  1.00  2.560          H  
ATOM  15053 2HE2 GLN A 980       2.054  23.134 -40.605  1.00  2.560          H  
ATOM  15054  N   ILE A 981       6.332  24.805 -36.534  1.00  1.510          N  
ATOM  15055  CA  ILE A 981       7.175  25.299 -35.467  1.00  1.480          C  
ATOM  15056  C   ILE A 981       6.796  26.735 -35.152  1.00  1.470          C  
ATOM  15057  O   ILE A 981       6.695  27.088 -33.977  1.00  1.440          O  
ATOM  15058  CB  ILE A 981       8.676  25.200 -35.785  1.00  2.080          C  
ATOM  15059  CG1 ILE A 981       9.085  23.710 -35.873  1.00  2.080          C  
ATOM  15060  CG2 ILE A 981       9.455  25.913 -34.664  1.00  2.080          C  
ATOM  15061  CD1 ILE A 981      10.451  23.452 -36.459  1.00  2.080          C  
ATOM  15062  H   ILE A 981       6.745  24.565 -37.437  1.00  1.810          H  
ATOM  15063  HA  ILE A 981       6.988  24.699 -34.578  1.00  1.780          H  
ATOM  15064  HB  ILE A 981       8.887  25.658 -36.749  1.00  2.500          H  
ATOM  15065 1HG1 ILE A 981       9.047  23.282 -34.901  1.00  2.500          H  
ATOM  15066 2HG1 ILE A 981       8.366  23.205 -36.483  1.00  2.500          H  
ATOM  15067 1HG2 ILE A 981      10.498  25.847 -34.830  1.00  2.500          H  
ATOM  15068 2HG2 ILE A 981       9.184  26.957 -34.616  1.00  2.500          H  
ATOM  15069 3HG2 ILE A 981       9.223  25.449 -33.719  1.00  2.500          H  
ATOM  15070 1HD1 ILE A 981      10.612  22.382 -36.484  1.00  2.500          H  
ATOM  15071 2HD1 ILE A 981      10.490  23.851 -37.475  1.00  2.500          H  
ATOM  15072 3HD1 ILE A 981      11.225  23.918 -35.857  1.00  2.500          H  
ATOM  15073  N   ASP A 982       6.629  27.583 -36.180  1.00  1.510          N  
ATOM  15074  CA  ASP A 982       6.270  28.973 -35.946  1.00  1.510          C  
ATOM  15075  C   ASP A 982       4.912  29.058 -35.230  1.00  1.470          C  
ATOM  15076  O   ASP A 982       4.725  29.904 -34.346  1.00  1.450          O  
ATOM  15077  CB  ASP A 982       6.260  29.750 -37.268  1.00  2.110          C  
ATOM  15078  CG  ASP A 982       6.192  31.281 -37.102  1.00  2.110          C  
ATOM  15079  OD1 ASP A 982       7.136  31.857 -36.580  1.00  2.110          O  
ATOM  15080  OD2 ASP A 982       5.216  31.860 -37.503  1.00  2.110          O  
ATOM  15081  H   ASP A 982       6.769  27.276 -37.147  1.00  1.810          H  
ATOM  15082  HA  ASP A 982       7.027  29.417 -35.305  1.00  1.810          H  
ATOM  15083 1HB  ASP A 982       7.160  29.499 -37.831  1.00  2.540          H  
ATOM  15084 2HB  ASP A 982       5.408  29.416 -37.870  1.00  2.540          H  
ATOM  15085  N   ARG A 983       3.960  28.155 -35.547  1.00  1.460          N  
ATOM  15086  CA  ARG A 983       2.681  28.200 -34.835  1.00  1.430          C  
ATOM  15087  C   ARG A 983       2.912  27.996 -33.343  1.00  1.380          C  
ATOM  15088  O   ARG A 983       2.365  28.747 -32.514  1.00  1.360          O  
ATOM  15089  CB  ARG A 983       1.699  27.137 -35.331  1.00  2.010          C  
ATOM  15090  CG  ARG A 983       1.122  27.381 -36.716  1.00  2.010          C  
ATOM  15091  CD  ARG A 983       0.181  26.304 -37.154  1.00  2.010          C  
ATOM  15092  NE  ARG A 983      -0.283  26.554 -38.506  1.00  2.010          N  
ATOM  15093  CZ  ARG A 983      -1.170  25.810 -39.214  1.00  2.010          C  
ATOM  15094  NH1 ARG A 983      -1.772  24.739 -38.711  1.00  2.010          N  
ATOM  15095  NH2 ARG A 983      -1.448  26.177 -40.458  1.00  2.010          N  
ATOM  15096  H   ARG A 983       4.114  27.502 -36.324  1.00  1.750          H  
ATOM  15097  HA  ARG A 983       2.233  29.181 -34.988  1.00  1.720          H  
ATOM  15098 1HB  ARG A 983       2.201  26.174 -35.360  1.00  2.420          H  
ATOM  15099 2HB  ARG A 983       0.865  27.046 -34.628  1.00  2.420          H  
ATOM  15100 1HG  ARG A 983       0.572  28.319 -36.708  1.00  2.420          H  
ATOM  15101 2HG  ARG A 983       1.923  27.445 -37.440  1.00  2.420          H  
ATOM  15102 1HD  ARG A 983       0.693  25.340 -37.135  1.00  2.420          H  
ATOM  15103 2HD  ARG A 983      -0.678  26.281 -36.489  1.00  2.420          H  
ATOM  15104  HE  ARG A 983       0.104  27.368 -38.967  1.00  2.420          H  
ATOM  15105 1HH1 ARG A 983      -1.632  24.426 -37.738  1.00  2.420          H  
ATOM  15106 2HH1 ARG A 983      -2.433  24.228 -39.274  1.00  2.420          H  
ATOM  15107 1HH2 ARG A 983      -1.002  26.992 -40.858  1.00  2.420          H  
ATOM  15108 2HH2 ARG A 983      -2.108  25.646 -41.007  1.00  2.420          H  
ATOM  15109  N   LEU A 984       3.765  27.021 -32.996  1.00  1.380          N  
ATOM  15110  CA  LEU A 984       4.041  26.796 -31.594  1.00  1.350          C  
ATOM  15111  C   LEU A 984       4.794  27.975 -30.994  1.00  1.340          C  
ATOM  15112  O   LEU A 984       4.514  28.342 -29.854  1.00  1.310          O  
ATOM  15113  CB  LEU A 984       4.849  25.506 -31.359  1.00  1.900          C  
ATOM  15114  CG  LEU A 984       4.135  24.149 -31.677  1.00  1.900          C  
ATOM  15115  CD1 LEU A 984       5.125  22.996 -31.450  1.00  1.900          C  
ATOM  15116  CD2 LEU A 984       2.886  23.970 -30.829  1.00  1.900          C  
ATOM  15117  H   LEU A 984       4.154  26.407 -33.723  1.00  1.660          H  
ATOM  15118  HA  LEU A 984       3.095  26.730 -31.069  1.00  1.620          H  
ATOM  15119 1HB  LEU A 984       5.742  25.556 -31.988  1.00  2.280          H  
ATOM  15120 2HB  LEU A 984       5.168  25.481 -30.317  1.00  2.280          H  
ATOM  15121  HG  LEU A 984       3.849  24.137 -32.732  1.00  2.280          H  
ATOM  15122 1HD1 LEU A 984       4.644  22.050 -31.693  1.00  2.280          H  
ATOM  15123 2HD1 LEU A 984       5.984  23.138 -32.087  1.00  2.280          H  
ATOM  15124 3HD1 LEU A 984       5.443  22.974 -30.406  1.00  2.280          H  
ATOM  15125 1HD2 LEU A 984       2.426  23.034 -31.106  1.00  2.280          H  
ATOM  15126 2HD2 LEU A 984       3.138  23.958 -29.767  1.00  2.280          H  
ATOM  15127 3HD2 LEU A 984       2.182  24.759 -31.032  1.00  2.280          H  
ATOM  15128  N   ILE A 985       5.720  28.596 -31.746  1.00  1.370          N  
ATOM  15129  CA  ILE A 985       6.471  29.726 -31.200  1.00  1.360          C  
ATOM  15130  C   ILE A 985       5.540  30.874 -30.862  1.00  1.350          C  
ATOM  15131  O   ILE A 985       5.654  31.459 -29.784  1.00  1.330          O  
ATOM  15132  CB  ILE A 985       7.608  30.258 -32.129  1.00  1.910          C  
ATOM  15133  CG1 ILE A 985       8.785  29.200 -32.269  1.00  1.910          C  
ATOM  15134  CG2 ILE A 985       8.144  31.604 -31.555  1.00  1.910          C  
ATOM  15135  CD1 ILE A 985       9.818  29.502 -33.374  1.00  1.910          C  
ATOM  15136  H   ILE A 985       5.937  28.219 -32.675  1.00  1.640          H  
ATOM  15137  HA  ILE A 985       6.938  29.401 -30.277  1.00  1.630          H  
ATOM  15138  HB  ILE A 985       7.212  30.431 -33.129  1.00  2.290          H  
ATOM  15139 1HG1 ILE A 985       9.330  29.153 -31.363  1.00  2.290          H  
ATOM  15140 2HG1 ILE A 985       8.351  28.221 -32.458  1.00  2.290          H  
ATOM  15141 1HG2 ILE A 985       8.919  31.975 -32.186  1.00  2.290          H  
ATOM  15142 2HG2 ILE A 985       7.358  32.347 -31.508  1.00  2.290          H  
ATOM  15143 3HG2 ILE A 985       8.535  31.448 -30.559  1.00  2.290          H  
ATOM  15144 1HD1 ILE A 985      10.581  28.720 -33.379  1.00  2.290          H  
ATOM  15145 2HD1 ILE A 985       9.324  29.529 -34.342  1.00  2.290          H  
ATOM  15146 3HD1 ILE A 985      10.298  30.453 -33.192  1.00  2.290          H  
ATOM  15147  N   THR A 986       4.628  31.221 -31.767  1.00  1.370          N  
ATOM  15148  CA  THR A 986       3.716  32.327 -31.481  1.00  1.370          C  
ATOM  15149  C   THR A 986       2.915  32.026 -30.226  1.00  1.320          C  
ATOM  15150  O   THR A 986       2.804  32.875 -29.337  1.00  1.300          O  
ATOM  15151  CB  THR A 986       2.750  32.612 -32.652  1.00  1.920          C  
ATOM  15152  OG1 THR A 986       3.496  33.016 -33.808  1.00  1.920          O  
ATOM  15153  CG2 THR A 986       1.774  33.740 -32.259  1.00  1.920          C  
ATOM  15154  H   THR A 986       4.582  30.714 -32.656  1.00  1.640          H  
ATOM  15155  HA  THR A 986       4.307  33.224 -31.302  1.00  1.640          H  
ATOM  15156  HB  THR A 986       2.190  31.704 -32.892  1.00  2.300          H  
ATOM  15157  HG1 THR A 986       4.006  32.262 -34.150  1.00  2.300          H  
ATOM  15158 1HG2 THR A 986       1.101  33.939 -33.089  1.00  2.300          H  
ATOM  15159 2HG2 THR A 986       1.190  33.444 -31.393  1.00  2.300          H  
ATOM  15160 3HG2 THR A 986       2.337  34.641 -32.024  1.00  2.300          H  
ATOM  15161  N   GLY A 987       2.382  30.811 -30.144  1.00  1.300          N  
ATOM  15162  CA  GLY A 987       1.605  30.371 -29.003  1.00  1.260          C  
ATOM  15163  C   GLY A 987       2.390  30.472 -27.698  1.00  1.220          C  
ATOM  15164  O   GLY A 987       1.893  31.005 -26.698  1.00  1.190          O  
ATOM  15165  H   GLY A 987       2.499  30.165 -30.932  1.00  1.560          H  
ATOM  15166 1HA  GLY A 987       0.681  30.944 -28.935  1.00  1.510          H  
ATOM  15167 2HA  GLY A 987       1.342  29.339 -29.177  1.00  1.510          H  
ATOM  15168  N   ARG A 988       3.602  29.914 -27.690  1.00  1.230          N  
ATOM  15169  CA  ARG A 988       4.453  29.927 -26.515  1.00  1.190          C  
ATOM  15170  C   ARG A 988       4.828  31.365 -26.111  1.00  1.190          C  
ATOM  15171  O   ARG A 988       4.850  31.674 -24.915  1.00  1.150          O  
ATOM  15172  CB  ARG A 988       5.694  29.099 -26.773  1.00  1.680          C  
ATOM  15173  CG  ARG A 988       5.480  27.588 -26.977  1.00  1.680          C  
ATOM  15174  CD  ARG A 988       5.330  26.830 -25.718  1.00  1.680          C  
ATOM  15175  NE  ARG A 988       5.060  25.408 -25.986  1.00  1.680          N  
ATOM  15176  CZ  ARG A 988       5.977  24.418 -26.164  1.00  1.680          C  
ATOM  15177  NH1 ARG A 988       7.291  24.635 -26.085  1.00  1.680          N  
ATOM  15178  NH2 ARG A 988       5.532  23.192 -26.406  1.00  1.680          N  
ATOM  15179  H   ARG A 988       3.939  29.461 -28.541  1.00  1.480          H  
ATOM  15180  HA  ARG A 988       3.900  29.474 -25.695  1.00  1.430          H  
ATOM  15181 1HB  ARG A 988       6.203  29.487 -27.653  1.00  2.020          H  
ATOM  15182 2HB  ARG A 988       6.343  29.196 -25.920  1.00  2.020          H  
ATOM  15183 1HG  ARG A 988       4.567  27.430 -27.545  1.00  2.020          H  
ATOM  15184 2HG  ARG A 988       6.324  27.175 -27.531  1.00  2.020          H  
ATOM  15185 1HD  ARG A 988       6.249  26.910 -25.136  1.00  2.020          H  
ATOM  15186 2HD  ARG A 988       4.498  27.228 -25.138  1.00  2.020          H  
ATOM  15187  HE  ARG A 988       4.084  25.141 -26.081  1.00  2.020          H  
ATOM  15188 1HH1 ARG A 988       7.687  25.549 -25.827  1.00  2.020          H  
ATOM  15189 2HH1 ARG A 988       7.937  23.873 -26.221  1.00  2.020          H  
ATOM  15190 1HH2 ARG A 988       4.516  23.001 -26.393  1.00  2.020          H  
ATOM  15191 2HH2 ARG A 988       6.176  22.428 -26.546  1.00  2.020          H  
ATOM  15192  N   LEU A 989       5.118  32.254 -27.082  1.00  1.230          N  
ATOM  15193  CA  LEU A 989       5.410  33.644 -26.730  1.00  1.230          C  
ATOM  15194  C   LEU A 989       4.189  34.297 -26.094  1.00  1.210          C  
ATOM  15195  O   LEU A 989       4.340  35.058 -25.137  1.00  1.180          O  
ATOM  15196  CB  LEU A 989       5.877  34.471 -27.947  1.00  1.720          C  
ATOM  15197  CG  LEU A 989       7.313  34.186 -28.502  1.00  1.720          C  
ATOM  15198  CD1 LEU A 989       7.492  34.887 -29.846  1.00  1.720          C  
ATOM  15199  CD2 LEU A 989       8.394  34.739 -27.512  1.00  1.720          C  
ATOM  15200  H   LEU A 989       5.156  31.956 -28.062  1.00  1.480          H  
ATOM  15201  HA  LEU A 989       6.203  33.642 -25.990  1.00  1.480          H  
ATOM  15202 1HB  LEU A 989       5.173  34.280 -28.762  1.00  2.070          H  
ATOM  15203 2HB  LEU A 989       5.820  35.528 -27.691  1.00  2.070          H  
ATOM  15204  HG  LEU A 989       7.435  33.113 -28.642  1.00  2.070          H  
ATOM  15205 1HD1 LEU A 989       8.483  34.669 -30.218  1.00  2.070          H  
ATOM  15206 2HD1 LEU A 989       6.750  34.519 -30.557  1.00  2.070          H  
ATOM  15207 3HD1 LEU A 989       7.374  35.964 -29.728  1.00  2.070          H  
ATOM  15208 1HD2 LEU A 989       9.391  34.539 -27.913  1.00  2.070          H  
ATOM  15209 2HD2 LEU A 989       8.266  35.808 -27.394  1.00  2.070          H  
ATOM  15210 3HD2 LEU A 989       8.307  34.273 -26.542  1.00  2.070          H  
ATOM  15211  N   GLN A 990       2.981  34.000 -26.597  1.00  1.210          N  
ATOM  15212  CA  GLN A 990       1.761  34.555 -26.017  1.00  1.190          C  
ATOM  15213  C   GLN A 990       1.590  34.079 -24.572  1.00  1.150          C  
ATOM  15214  O   GLN A 990       1.193  34.871 -23.702  1.00  1.130          O  
ATOM  15215  CB  GLN A 990       0.545  34.165 -26.860  1.00  1.670          C  
ATOM  15216  CG  GLN A 990       0.478  34.849 -28.217  1.00  1.670          C  
ATOM  15217  CD  GLN A 990      -0.606  34.268 -29.094  1.00  1.670          C  
ATOM  15218  OE1 GLN A 990      -1.124  33.182 -28.812  1.00  1.670          O  
ATOM  15219  NE2 GLN A 990      -0.959  34.980 -30.157  1.00  1.670          N  
ATOM  15220  H   GLN A 990       2.920  33.414 -27.439  1.00  1.450          H  
ATOM  15221  HA  GLN A 990       1.843  35.640 -26.012  1.00  1.430          H  
ATOM  15222 1HB  GLN A 990       0.559  33.093 -27.032  1.00  2.010          H  
ATOM  15223 2HB  GLN A 990      -0.367  34.395 -26.315  1.00  2.010          H  
ATOM  15224 1HG  GLN A 990       0.252  35.900 -28.056  1.00  2.010          H  
ATOM  15225 2HG  GLN A 990       1.428  34.756 -28.723  1.00  2.010          H  
ATOM  15226 1HE2 GLN A 990      -1.674  34.642 -30.770  1.00  2.010          H  
ATOM  15227 2HE2 GLN A 990      -0.514  35.856 -30.347  1.00  2.010          H  
ATOM  15228  N   SER A 991       1.916  32.803 -24.303  1.00  1.130          N  
ATOM  15229  CA  SER A 991       1.843  32.266 -22.945  1.00  1.100          C  
ATOM  15230  C   SER A 991       2.812  33.007 -22.027  1.00  1.080          C  
ATOM  15231  O   SER A 991       2.449  33.393 -20.905  1.00  1.060          O  
ATOM  15232  CB  SER A 991       2.196  30.786 -22.927  1.00  1.550          C  
ATOM  15233  OG  SER A 991       1.246  30.011 -23.598  1.00  1.550          O  
ATOM  15234  H   SER A 991       2.150  32.175 -25.082  1.00  1.360          H  
ATOM  15235  HA  SER A 991       0.829  32.398 -22.568  1.00  1.320          H  
ATOM  15236 1HB  SER A 991       3.163  30.644 -23.389  1.00  1.860          H  
ATOM  15237 2HB  SER A 991       2.290  30.449 -21.905  1.00  1.860          H  
ATOM  15238  HG  SER A 991       1.575  29.113 -23.533  1.00  1.860          H  
ATOM  15239  N   LEU A 992       4.035  33.257 -22.514  1.00  1.090          N  
ATOM  15240  CA  LEU A 992       5.007  33.988 -21.716  1.00  1.080          C  
ATOM  15241  C   LEU A 992       4.600  35.437 -21.508  1.00  1.070          C  
ATOM  15242  O   LEU A 992       4.796  35.971 -20.417  1.00  1.040          O  
ATOM  15243  CB  LEU A 992       6.402  33.943 -22.343  1.00  1.520          C  
ATOM  15244  CG  LEU A 992       7.127  32.576 -22.357  1.00  1.520          C  
ATOM  15245  CD1 LEU A 992       8.449  32.701 -23.177  1.00  1.520          C  
ATOM  15246  CD2 LEU A 992       7.411  32.124 -20.914  1.00  1.520          C  
ATOM  15247  H   LEU A 992       4.294  32.876 -23.431  1.00  1.310          H  
ATOM  15248  HA  LEU A 992       5.042  33.535 -20.736  1.00  1.300          H  
ATOM  15249 1HB  LEU A 992       6.323  34.292 -23.375  1.00  1.820          H  
ATOM  15250 2HB  LEU A 992       7.024  34.633 -21.791  1.00  1.820          H  
ATOM  15251  HG  LEU A 992       6.499  31.841 -22.850  1.00  1.820          H  
ATOM  15252 1HD1 LEU A 992       8.962  31.743 -23.207  1.00  1.820          H  
ATOM  15253 2HD1 LEU A 992       8.218  33.013 -24.194  1.00  1.820          H  
ATOM  15254 3HD1 LEU A 992       9.104  33.436 -22.715  1.00  1.820          H  
ATOM  15255 1HD2 LEU A 992       7.922  31.171 -20.926  1.00  1.820          H  
ATOM  15256 2HD2 LEU A 992       8.031  32.870 -20.429  1.00  1.820          H  
ATOM  15257 3HD2 LEU A 992       6.502  32.011 -20.358  1.00  1.820          H  
ATOM  15258  N   GLN A 993       4.026  36.084 -22.529  1.00  1.110          N  
ATOM  15259  CA  GLN A 993       3.599  37.468 -22.381  1.00  1.110          C  
ATOM  15260  C   GLN A 993       2.480  37.554 -21.365  1.00  1.070          C  
ATOM  15261  O   GLN A 993       2.408  38.523 -20.597  1.00  1.060          O  
ATOM  15262  CB  GLN A 993       3.165  38.058 -23.724  1.00  1.550          C  
ATOM  15263  CG  GLN A 993       2.814  39.559 -23.690  1.00  1.550          C  
ATOM  15264  CD  GLN A 993       3.995  40.437 -23.310  1.00  1.550          C  
ATOM  15265  OE1 GLN A 993       5.094  40.278 -23.845  1.00  1.550          O  
ATOM  15266  NE2 GLN A 993       3.770  41.372 -22.393  1.00  1.550          N  
ATOM  15267  H   GLN A 993       3.935  35.619 -23.436  1.00  1.330          H  
ATOM  15268  HA  GLN A 993       4.430  38.051 -21.999  1.00  1.330          H  
ATOM  15269 1HB  GLN A 993       3.961  37.907 -24.454  1.00  1.860          H  
ATOM  15270 2HB  GLN A 993       2.292  37.513 -24.085  1.00  1.860          H  
ATOM  15271 1HG  GLN A 993       2.477  39.856 -24.681  1.00  1.860          H  
ATOM  15272 2HG  GLN A 993       2.017  39.728 -22.964  1.00  1.860          H  
ATOM  15273 1HE2 GLN A 993       4.509  41.984 -22.106  1.00  1.860          H  
ATOM  15274 2HE2 GLN A 993       2.854  41.471 -21.983  1.00  1.860          H  
ATOM  15275  N   THR A 994       1.601  36.547 -21.354  1.00  1.060          N  
ATOM  15276  CA  THR A 994       0.505  36.498 -20.407  1.00  1.030          C  
ATOM  15277  C   THR A 994       1.078  36.417 -18.998  1.00  1.000          C  
ATOM  15278  O   THR A 994       0.686  37.195 -18.126  1.00  1.000          O  
ATOM  15279  CB  THR A 994      -0.412  35.285 -20.677  1.00  1.450          C  
ATOM  15280  OG1 THR A 994      -0.981  35.396 -21.996  1.00  1.450          O  
ATOM  15281  CG2 THR A 994      -1.533  35.240 -19.635  1.00  1.450          C  
ATOM  15282  H   THR A 994       1.674  35.817 -22.067  1.00  1.270          H  
ATOM  15283  HA  THR A 994      -0.082  37.411 -20.496  1.00  1.240          H  
ATOM  15284  HB  THR A 994       0.164  34.369 -20.619  1.00  1.740          H  
ATOM  15285  HG1 THR A 994      -0.267  35.282 -22.669  1.00  1.740          H  
ATOM  15286 1HG2 THR A 994      -2.174  34.386 -19.835  1.00  1.740          H  
ATOM  15287 2HG2 THR A 994      -1.110  35.144 -18.637  1.00  1.740          H  
ATOM  15288 3HG2 THR A 994      -2.119  36.156 -19.691  1.00  1.740          H  
ATOM  15289  N   TYR A 995       2.037  35.502 -18.789  1.00  0.990          N  
ATOM  15290  CA  TYR A 995       2.707  35.338 -17.501  1.00  0.980          C  
ATOM  15291  C   TYR A 995       3.361  36.613 -17.041  1.00  0.960          C  
ATOM  15292  O   TYR A 995       3.160  37.033 -15.902  1.00  0.930          O  
ATOM  15293  CB  TYR A 995       3.764  34.240 -17.572  1.00  1.380          C  
ATOM  15294  CG  TYR A 995       4.680  34.103 -16.339  1.00  1.380          C  
ATOM  15295  CD1 TYR A 995       4.260  33.404 -15.224  1.00  1.380          C  
ATOM  15296  CD2 TYR A 995       5.968  34.663 -16.357  1.00  1.380          C  
ATOM  15297  CE1 TYR A 995       5.105  33.269 -14.133  1.00  1.380          C  
ATOM  15298  CE2 TYR A 995       6.803  34.523 -15.265  1.00  1.380          C  
ATOM  15299  CZ  TYR A 995       6.377  33.834 -14.157  1.00  1.380          C  
ATOM  15300  OH  TYR A 995       7.199  33.698 -13.052  1.00  1.380          O  
ATOM  15301  H   TYR A 995       2.286  34.873 -19.559  1.00  1.190          H  
ATOM  15302  HA  TYR A 995       1.957  35.061 -16.759  1.00  1.180          H  
ATOM  15303 1HB  TYR A 995       3.245  33.301 -17.693  1.00  1.650          H  
ATOM  15304 2HB  TYR A 995       4.388  34.383 -18.447  1.00  1.650          H  
ATOM  15305  HD1 TYR A 995       3.268  32.958 -15.211  1.00  1.650          H  
ATOM  15306  HD2 TYR A 995       6.312  35.207 -17.234  1.00  1.650          H  
ATOM  15307  HE1 TYR A 995       4.778  32.719 -13.254  1.00  1.650          H  
ATOM  15308  HE2 TYR A 995       7.799  34.956 -15.280  1.00  1.650          H  
ATOM  15309  HH  TYR A 995       8.019  34.217 -13.155  1.00  1.650          H  
ATOM  15310  N   VAL A 996       4.157  37.231 -17.916  1.00  0.990          N  
ATOM  15311  CA  VAL A 996       4.861  38.436 -17.543  1.00  0.990          C  
ATOM  15312  C   VAL A 996       3.880  39.537 -17.192  1.00  0.990          C  
ATOM  15313  O   VAL A 996       4.102  40.248 -16.212  1.00  0.980          O  
ATOM  15314  CB  VAL A 996       5.835  38.887 -18.647  1.00  1.390          C  
ATOM  15315  CG1 VAL A 996       6.409  40.258 -18.327  1.00  1.390          C  
ATOM  15316  CG2 VAL A 996       6.969  37.884 -18.739  1.00  1.390          C  
ATOM  15317  H   VAL A 996       4.287  36.827 -18.848  1.00  1.190          H  
ATOM  15318  HA  VAL A 996       5.457  38.215 -16.658  1.00  1.190          H  
ATOM  15319  HB  VAL A 996       5.306  38.950 -19.603  1.00  1.660          H  
ATOM  15320 1HG1 VAL A 996       7.089  40.533 -19.127  1.00  1.660          H  
ATOM  15321 2HG1 VAL A 996       5.616  40.999 -18.264  1.00  1.660          H  
ATOM  15322 3HG1 VAL A 996       6.947  40.220 -17.374  1.00  1.660          H  
ATOM  15323 1HG2 VAL A 996       7.677  38.190 -19.497  1.00  1.660          H  
ATOM  15324 2HG2 VAL A 996       7.460  37.841 -17.799  1.00  1.660          H  
ATOM  15325 3HG2 VAL A 996       6.581  36.904 -18.981  1.00  1.660          H  
ATOM  15326  N   THR A 997       2.818  39.698 -17.986  1.00  1.010          N  
ATOM  15327  CA  THR A 997       1.824  40.722 -17.725  1.00  1.020          C  
ATOM  15328  C   THR A 997       1.216  40.501 -16.348  1.00  0.980          C  
ATOM  15329  O   THR A 997       1.085  41.449 -15.566  1.00  0.970          O  
ATOM  15330  CB  THR A 997       0.719  40.703 -18.800  1.00  1.420          C  
ATOM  15331  OG1 THR A 997       1.311  40.954 -20.087  1.00  1.420          O  
ATOM  15332  CG2 THR A 997      -0.318  41.786 -18.497  1.00  1.420          C  
ATOM  15333  H   THR A 997       2.697  39.104 -18.807  1.00  1.210          H  
ATOM  15334  HA  THR A 997       2.309  41.694 -17.739  1.00  1.220          H  
ATOM  15335  HB  THR A 997       0.238  39.725 -18.815  1.00  1.710          H  
ATOM  15336  HG1 THR A 997       1.835  40.157 -20.331  1.00  1.710          H  
ATOM  15337 1HG2 THR A 997      -1.087  41.770 -19.265  1.00  1.710          H  
ATOM  15338 2HG2 THR A 997      -0.779  41.604 -17.528  1.00  1.710          H  
ATOM  15339 3HG2 THR A 997       0.168  42.760 -18.488  1.00  1.710          H  
ATOM  15340  N   GLN A 998       0.847  39.251 -16.040  1.00  0.950          N  
ATOM  15341  CA  GLN A 998       0.261  38.935 -14.749  1.00  0.910          C  
ATOM  15342  C   GLN A 998       1.240  39.208 -13.617  1.00  0.890          C  
ATOM  15343  O   GLN A 998       0.841  39.743 -12.577  1.00  0.870          O  
ATOM  15344  CB  GLN A 998      -0.155  37.468 -14.709  1.00  1.290          C  
ATOM  15345  CG  GLN A 998      -1.338  37.119 -15.585  1.00  1.290          C  
ATOM  15346  CD  GLN A 998      -1.549  35.625 -15.650  1.00  1.290          C  
ATOM  15347  OE1 GLN A 998      -0.671  34.857 -15.237  1.00  1.290          O  
ATOM  15348  NE2 GLN A 998      -2.698  35.203 -16.158  1.00  1.290          N  
ATOM  15349  H   GLN A 998       0.951  38.509 -16.741  1.00  1.140          H  
ATOM  15350  HA  GLN A 998      -0.616  39.561 -14.604  1.00  1.090          H  
ATOM  15351 1HB  GLN A 998       0.687  36.857 -15.033  1.00  1.550          H  
ATOM  15352 2HB  GLN A 998      -0.387  37.182 -13.684  1.00  1.550          H  
ATOM  15353 1HG  GLN A 998      -2.231  37.570 -15.158  1.00  1.550          H  
ATOM  15354 2HG  GLN A 998      -1.181  37.497 -16.587  1.00  1.550          H  
ATOM  15355 1HE2 GLN A 998      -2.887  34.223 -16.221  1.00  1.550          H  
ATOM  15356 2HE2 GLN A 998      -3.379  35.862 -16.478  1.00  1.550          H  
ATOM  15357  N   GLN A 999       2.526  38.874 -13.812  1.00  0.890          N  
ATOM  15358  CA  GLN A 999       3.511  39.125 -12.773  1.00  0.880          C  
ATOM  15359  C   GLN A 999       3.689  40.628 -12.562  1.00  0.890          C  
ATOM  15360  O   GLN A 999       3.839  41.054 -11.422  1.00  0.870          O  
ATOM  15361  CB  GLN A 999       4.864  38.461 -13.087  1.00  1.240          C  
ATOM  15362  CG  GLN A 999       4.882  36.923 -13.056  1.00  1.240          C  
ATOM  15363  CD  GLN A 999       4.597  36.314 -11.684  1.00  1.240          C  
ATOM  15364  OE1 GLN A 999       3.455  35.927 -11.410  1.00  1.240          O  
ATOM  15365  NE2 GLN A 999       5.618  36.216 -10.830  1.00  1.240          N  
ATOM  15366  H   GLN A 999       2.795  38.382 -14.670  1.00  1.070          H  
ATOM  15367  HA  GLN A 999       3.140  38.697 -11.845  1.00  1.060          H  
ATOM  15368 1HB  GLN A 999       5.204  38.784 -14.074  1.00  1.480          H  
ATOM  15369 2HB  GLN A 999       5.593  38.784 -12.363  1.00  1.480          H  
ATOM  15370 1HG  GLN A 999       4.137  36.543 -13.739  1.00  1.480          H  
ATOM  15371 2HG  GLN A 999       5.868  36.599 -13.368  1.00  1.480          H  
ATOM  15372 1HE2 GLN A 999       5.480  35.817  -9.898  1.00  1.480          H  
ATOM  15373 2HE2 GLN A 999       6.539  36.533 -11.077  1.00  1.480          H  
ATOM  15374  N   LEU A1000       3.643  41.435 -13.637  1.00  0.930          N  
ATOM  15375  CA  LEU A1000       3.755  42.893 -13.516  1.00  0.940          C  
ATOM  15376  C   LEU A1000       2.572  43.465 -12.730  1.00  0.930          C  
ATOM  15377  O   LEU A1000       2.753  44.364 -11.899  1.00  0.920          O  
ATOM  15378  CB  LEU A1000       3.844  43.542 -14.913  1.00  1.310          C  
ATOM  15379  CG  LEU A1000       5.177  43.323 -15.722  1.00  1.310          C  
ATOM  15380  CD1 LEU A1000       4.967  43.752 -17.163  1.00  1.310          C  
ATOM  15381  CD2 LEU A1000       6.314  44.177 -15.117  1.00  1.310          C  
ATOM  15382  H   LEU A1000       3.589  41.008 -14.568  1.00  1.120          H  
ATOM  15383  HA  LEU A1000       4.658  43.122 -12.962  1.00  1.130          H  
ATOM  15384 1HB  LEU A1000       3.032  43.144 -15.518  1.00  1.570          H  
ATOM  15385 2HB  LEU A1000       3.691  44.613 -14.806  1.00  1.570          H  
ATOM  15386  HG  LEU A1000       5.450  42.273 -15.697  1.00  1.570          H  
ATOM  15387 1HD1 LEU A1000       5.881  43.602 -17.727  1.00  1.570          H  
ATOM  15388 2HD1 LEU A1000       4.173  43.156 -17.603  1.00  1.570          H  
ATOM  15389 3HD1 LEU A1000       4.692  44.804 -17.195  1.00  1.570          H  
ATOM  15390 1HD2 LEU A1000       7.230  44.022 -15.682  1.00  1.570          H  
ATOM  15391 2HD2 LEU A1000       6.038  45.228 -15.163  1.00  1.570          H  
ATOM  15392 3HD2 LEU A1000       6.489  43.913 -14.094  1.00  1.570          H  
ATOM  15393  N   ILE A1001       1.370  42.930 -12.966  1.00  0.930          N  
ATOM  15394  CA  ILE A1001       0.190  43.376 -12.231  1.00  0.920          C  
ATOM  15395  C   ILE A1001       0.345  43.022 -10.759  1.00  0.880          C  
ATOM  15396  O   ILE A1001       0.093  43.860  -9.885  1.00  0.870          O  
ATOM  15397  CB  ILE A1001      -1.104  42.748 -12.792  1.00  1.290          C  
ATOM  15398  CG1 ILE A1001      -1.362  43.310 -14.219  1.00  1.290          C  
ATOM  15399  CG2 ILE A1001      -2.300  43.043 -11.830  1.00  1.290          C  
ATOM  15400  CD1 ILE A1001      -2.412  42.556 -15.023  1.00  1.290          C  
ATOM  15401  H   ILE A1001       1.281  42.237 -13.719  1.00  1.120          H  
ATOM  15402  HA  ILE A1001       0.114  44.458 -12.318  1.00  1.100          H  
ATOM  15403  HB  ILE A1001      -0.970  41.670 -12.887  1.00  1.550          H  
ATOM  15404 1HG1 ILE A1001      -1.679  44.347 -14.129  1.00  1.550          H  
ATOM  15405 2HG1 ILE A1001      -0.429  43.286 -14.775  1.00  1.550          H  
ATOM  15406 1HG2 ILE A1001      -3.208  42.599 -12.218  1.00  1.550          H  
ATOM  15407 2HG2 ILE A1001      -2.113  42.626 -10.838  1.00  1.550          H  
ATOM  15408 3HG2 ILE A1001      -2.436  44.122 -11.741  1.00  1.550          H  
ATOM  15409 1HD1 ILE A1001      -2.513  43.021 -16.002  1.00  1.550          H  
ATOM  15410 2HD1 ILE A1001      -2.094  41.520 -15.147  1.00  1.550          H  
ATOM  15411 3HD1 ILE A1001      -3.369  42.581 -14.518  1.00  1.550          H  
ATOM  15412  N   ARG A1002       0.737  41.775 -10.489  1.00  0.850          N  
ATOM  15413  CA  ARG A1002       0.943  41.317  -9.130  1.00  0.820          C  
ATOM  15414  C   ARG A1002       2.050  42.117  -8.461  1.00  0.820          C  
ATOM  15415  O   ARG A1002       1.981  42.380  -7.258  1.00  0.800          O  
ATOM  15416  CB  ARG A1002       1.275  39.846  -9.121  1.00  1.160          C  
ATOM  15417  CG  ARG A1002       0.118  38.954  -9.470  1.00  1.160          C  
ATOM  15418  CD  ARG A1002       0.532  37.559  -9.574  1.00  1.160          C  
ATOM  15419  NE  ARG A1002      -0.585  36.699  -9.900  1.00  1.160          N  
ATOM  15420  CZ  ARG A1002      -0.503  35.370 -10.037  1.00  1.160          C  
ATOM  15421  NH1 ARG A1002       0.655  34.779  -9.882  1.00  1.160          N  
ATOM  15422  NH2 ARG A1002      -1.594  34.668 -10.302  1.00  1.160          N  
ATOM  15423  H   ARG A1002       0.890  41.122 -11.264  1.00  1.020          H  
ATOM  15424  HA  ARG A1002       0.017  41.464  -8.571  1.00  0.980          H  
ATOM  15425 1HB  ARG A1002       2.062  39.657  -9.841  1.00  1.390          H  
ATOM  15426 2HB  ARG A1002       1.641  39.558  -8.139  1.00  1.390          H  
ATOM  15427 1HG  ARG A1002      -0.638  39.029  -8.687  1.00  1.390          H  
ATOM  15428 2HG  ARG A1002      -0.317  39.260 -10.417  1.00  1.390          H  
ATOM  15429 1HD  ARG A1002       1.283  37.467 -10.365  1.00  1.390          H  
ATOM  15430 2HD  ARG A1002       0.954  37.234  -8.622  1.00  1.390          H  
ATOM  15431  HE  ARG A1002      -1.493  37.132 -10.011  1.00  1.390          H  
ATOM  15432 1HH1 ARG A1002       1.480  35.330  -9.688  1.00  1.390          H  
ATOM  15433 2HH1 ARG A1002       0.729  33.749  -9.921  1.00  1.390          H  
ATOM  15434 1HH2 ARG A1002      -2.482  35.138 -10.414  1.00  1.390          H  
ATOM  15435 2HH2 ARG A1002      -1.544  33.662 -10.401  1.00  1.390          H  
ATOM  15436  N   ALA A1003       3.090  42.478  -9.226  1.00  0.840          N  
ATOM  15437  CA  ALA A1003       4.173  43.272  -8.697  1.00  0.840          C  
ATOM  15438  C   ALA A1003       3.634  44.614  -8.233  1.00  0.850          C  
ATOM  15439  O   ALA A1003       4.013  45.103  -7.173  1.00  0.840          O  
ATOM  15440  CB  ALA A1003       5.267  43.456  -9.728  1.00  1.180          C  
ATOM  15441  H   ALA A1003       3.134  42.159 -10.191  1.00  1.010          H  
ATOM  15442  HA  ALA A1003       4.591  42.753  -7.850  1.00  1.010          H  
ATOM  15443 1HB  ALA A1003       6.083  44.037  -9.302  1.00  1.410          H  
ATOM  15444 2HB  ALA A1003       5.631  42.475 -10.030  1.00  1.410          H  
ATOM  15445 3HB  ALA A1003       4.869  43.972 -10.591  1.00  1.410          H  
ATOM  15446  N   ALA A1004       2.720  45.215  -8.992  1.00  0.880          N  
ATOM  15447  CA  ALA A1004       2.163  46.476  -8.537  1.00  0.890          C  
ATOM  15448  C   ALA A1004       1.434  46.302  -7.208  1.00  0.860          C  
ATOM  15449  O   ALA A1004       1.574  47.135  -6.298  1.00  0.850          O  
ATOM  15450  CB  ALA A1004       1.223  47.034  -9.586  1.00  1.240          C  
ATOM  15451  H   ALA A1004       2.477  44.823  -9.911  1.00  1.060          H  
ATOM  15452  HA  ALA A1004       2.979  47.165  -8.375  1.00  1.070          H  
ATOM  15453 1HB  ALA A1004       0.829  47.989  -9.250  1.00  1.490          H  
ATOM  15454 2HB  ALA A1004       1.765  47.166 -10.520  1.00  1.490          H  
ATOM  15455 3HB  ALA A1004       0.403  46.338  -9.742  1.00  1.490          H  
ATOM  15456  N   GLU A1005       0.693  45.198  -7.074  1.00  0.830          N  
ATOM  15457  CA  GLU A1005      -0.030  44.936  -5.838  1.00  0.800          C  
ATOM  15458  C   GLU A1005       0.918  44.714  -4.654  1.00  0.770          C  
ATOM  15459  O   GLU A1005       0.679  45.241  -3.556  1.00  0.760          O  
ATOM  15460  CB  GLU A1005      -0.924  43.699  -5.995  1.00  1.130          C  
ATOM  15461  CG  GLU A1005      -2.107  43.862  -6.946  1.00  1.130          C  
ATOM  15462  CD  GLU A1005      -2.883  42.574  -7.124  1.00  1.130          C  
ATOM  15463  OE1 GLU A1005      -2.433  41.565  -6.629  1.00  1.130          O  
ATOM  15464  OE2 GLU A1005      -3.915  42.599  -7.751  1.00  1.130          O  
ATOM  15465  H   GLU A1005       0.587  44.578  -7.887  1.00  1.000          H  
ATOM  15466  HA  GLU A1005      -0.656  45.799  -5.618  1.00  0.960          H  
ATOM  15467 1HB  GLU A1005      -0.328  42.868  -6.353  1.00  1.360          H  
ATOM  15468 2HB  GLU A1005      -1.319  43.416  -5.021  1.00  1.360          H  
ATOM  15469 1HG  GLU A1005      -2.772  44.631  -6.559  1.00  1.360          H  
ATOM  15470 2HG  GLU A1005      -1.734  44.194  -7.916  1.00  1.360          H  
ATOM  15471  N   ILE A1006       2.024  43.984  -4.880  1.00  0.770          N  
ATOM  15472  CA  ILE A1006       2.944  43.717  -3.786  1.00  0.740          C  
ATOM  15473  C   ILE A1006       3.684  44.999  -3.425  1.00  0.760          C  
ATOM  15474  O   ILE A1006       3.978  45.208  -2.249  1.00  0.740          O  
ATOM  15475  CB  ILE A1006       3.952  42.563  -4.092  1.00  1.050          C  
ATOM  15476  CG1 ILE A1006       4.566  41.967  -2.810  1.00  1.050          C  
ATOM  15477  CG2 ILE A1006       5.132  43.029  -4.903  1.00  1.050          C  
ATOM  15478  CD1 ILE A1006       3.627  41.211  -1.912  1.00  1.050          C  
ATOM  15479  H   ILE A1006       2.149  43.545  -5.799  1.00  0.920          H  
ATOM  15480  HA  ILE A1006       2.351  43.433  -2.928  1.00  0.890          H  
ATOM  15481  HB  ILE A1006       3.429  41.781  -4.646  1.00  1.260          H  
ATOM  15482 1HG1 ILE A1006       5.351  41.303  -3.102  1.00  1.260          H  
ATOM  15483 2HG1 ILE A1006       5.001  42.779  -2.229  1.00  1.260          H  
ATOM  15484 1HG2 ILE A1006       5.777  42.192  -5.102  1.00  1.260          H  
ATOM  15485 2HG2 ILE A1006       4.798  43.422  -5.798  1.00  1.260          H  
ATOM  15486 3HG2 ILE A1006       5.697  43.777  -4.363  1.00  1.260          H  
ATOM  15487 1HD1 ILE A1006       4.183  40.835  -1.056  1.00  1.260          H  
ATOM  15488 2HD1 ILE A1006       2.840  41.855  -1.563  1.00  1.260          H  
ATOM  15489 3HD1 ILE A1006       3.199  40.372  -2.457  1.00  1.260          H  
ATOM  15490  N   ARG A1007       4.010  45.855  -4.418  1.00  0.790          N  
ATOM  15491  CA  ARG A1007       4.674  47.108  -4.096  1.00  0.810          C  
ATOM  15492  C   ARG A1007       3.782  47.943  -3.204  1.00  0.810          C  
ATOM  15493  O   ARG A1007       4.258  48.500  -2.219  1.00  0.800          O  
ATOM  15494  CB  ARG A1007       5.005  47.967  -5.318  1.00  1.130          C  
ATOM  15495  CG  ARG A1007       6.146  47.506  -6.234  1.00  1.130          C  
ATOM  15496  CD  ARG A1007       6.569  48.622  -7.168  1.00  1.130          C  
ATOM  15497  NE  ARG A1007       5.488  49.062  -8.075  1.00  1.130          N  
ATOM  15498  CZ  ARG A1007       5.203  48.556  -9.305  1.00  1.130          C  
ATOM  15499  NH1 ARG A1007       5.914  47.583  -9.839  1.00  1.130          N  
ATOM  15500  NH2 ARG A1007       4.178  49.061  -9.988  1.00  1.130          N  
ATOM  15501  H   ARG A1007       3.809  45.609  -5.391  1.00  0.950          H  
ATOM  15502  HA  ARG A1007       5.599  46.887  -3.564  1.00  0.970          H  
ATOM  15503 1HB  ARG A1007       4.114  48.032  -5.941  1.00  1.350          H  
ATOM  15504 2HB  ARG A1007       5.241  48.977  -4.986  1.00  1.350          H  
ATOM  15505 1HG  ARG A1007       7.008  47.221  -5.630  1.00  1.350          H  
ATOM  15506 2HG  ARG A1007       5.836  46.664  -6.834  1.00  1.350          H  
ATOM  15507 1HD  ARG A1007       6.876  49.479  -6.570  1.00  1.350          H  
ATOM  15508 2HD  ARG A1007       7.412  48.298  -7.762  1.00  1.350          H  
ATOM  15509  HE  ARG A1007       4.898  49.811  -7.743  1.00  1.350          H  
ATOM  15510 1HH1 ARG A1007       6.740  47.196  -9.366  1.00  1.350          H  
ATOM  15511 2HH1 ARG A1007       5.676  47.223 -10.745  1.00  1.350          H  
ATOM  15512 1HH2 ARG A1007       3.626  49.810  -9.590  1.00  1.350          H  
ATOM  15513 2HH2 ARG A1007       3.953  48.701 -10.906  1.00  1.350          H  
ATOM  15514  N   ALA A1008       2.482  48.015  -3.523  1.00  0.820          N  
ATOM  15515  CA  ALA A1008       1.570  48.799  -2.709  1.00  0.820          C  
ATOM  15516  C   ALA A1008       1.525  48.284  -1.275  1.00  0.790          C  
ATOM  15517  O   ALA A1008       1.555  49.079  -0.324  1.00  0.790          O  
ATOM  15518  CB  ALA A1008       0.182  48.761  -3.316  1.00  1.150          C  
ATOM  15519  H   ALA A1008       2.139  47.559  -4.378  1.00  0.980          H  
ATOM  15520  HA  ALA A1008       1.928  49.826  -2.692  1.00  0.980          H  
ATOM  15521 1HB  ALA A1008      -0.496  49.367  -2.721  1.00  1.380          H  
ATOM  15522 2HB  ALA A1008       0.225  49.147  -4.334  1.00  1.380          H  
ATOM  15523 3HB  ALA A1008      -0.173  47.730  -3.337  1.00  1.380          H  
ATOM  15524  N   SER A1009       1.503  46.953  -1.110  1.00  0.750          N  
ATOM  15525  CA  SER A1009       1.493  46.362   0.221  1.00  0.720          C  
ATOM  15526  C   SER A1009       2.791  46.690   0.950  1.00  0.710          C  
ATOM  15527  O   SER A1009       2.766  47.066   2.126  1.00  0.700          O  
ATOM  15528  CB  SER A1009       1.270  44.861   0.159  1.00  1.020          C  
ATOM  15529  OG  SER A1009       1.217  44.306   1.456  1.00  1.020          O  
ATOM  15530  H   SER A1009       1.433  46.344  -1.933  1.00  0.900          H  
ATOM  15531  HA  SER A1009       0.670  46.798   0.784  1.00  0.860          H  
ATOM  15532 1HB  SER A1009       0.337  44.664  -0.365  1.00  1.220          H  
ATOM  15533 2HB  SER A1009       2.072  44.387  -0.410  1.00  1.220          H  
ATOM  15534  HG  SER A1009       2.120  43.964   1.645  1.00  1.220          H  
ATOM  15535  N   ALA A1010       3.935  46.534   0.261  1.00  0.720          N  
ATOM  15536  CA  ALA A1010       5.236  46.823   0.847  1.00  0.710          C  
ATOM  15537  C   ALA A1010       5.334  48.286   1.261  1.00  0.740          C  
ATOM  15538  O   ALA A1010       5.892  48.587   2.314  1.00  0.730          O  
ATOM  15539  CB  ALA A1010       6.349  46.498  -0.131  1.00  1.000          C  
ATOM  15540  H   ALA A1010       3.896  46.185  -0.699  1.00  0.860          H  
ATOM  15541  HA  ALA A1010       5.351  46.200   1.732  1.00  0.850          H  
ATOM  15542 1HB  ALA A1010       7.316  46.697   0.332  1.00  1.200          H  
ATOM  15543 2HB  ALA A1010       6.287  45.446  -0.416  1.00  1.200          H  
ATOM  15544 3HB  ALA A1010       6.239  47.118  -1.021  1.00  1.200          H  
ATOM  15545  N   ASN A1011       4.773  49.196   0.458  1.00  0.770          N  
ATOM  15546  CA  ASN A1011       4.818  50.610   0.782  1.00  0.810          C  
ATOM  15547  C   ASN A1011       4.026  50.875   2.051  1.00  0.790          C  
ATOM  15548  O   ASN A1011       4.473  51.631   2.927  1.00  0.790          O  
ATOM  15549  CB  ASN A1011       4.261  51.425  -0.365  1.00  1.120          C  
ATOM  15550  CG  ASN A1011       5.172  51.464  -1.552  1.00  1.120          C  
ATOM  15551  OD1 ASN A1011       6.387  51.256  -1.454  1.00  1.120          O  
ATOM  15552  ND2 ASN A1011       4.601  51.728  -2.696  1.00  1.120          N  
ATOM  15553  H   ASN A1011       4.372  48.892  -0.432  1.00  0.920          H  
ATOM  15554  HA  ASN A1011       5.853  50.898   0.965  1.00  0.970          H  
ATOM  15555 1HB  ASN A1011       3.309  50.998  -0.677  1.00  1.340          H  
ATOM  15556 2HB  ASN A1011       4.069  52.442  -0.030  1.00  1.340          H  
ATOM  15557 1HD2 ASN A1011       5.151  51.768  -3.528  1.00  1.340          H  
ATOM  15558 2HD2 ASN A1011       3.618  51.892  -2.739  1.00  1.340          H  
ATOM  15559  N   LEU A1012       2.874  50.210   2.184  1.00  0.770          N  
ATOM  15560  CA  LEU A1012       2.071  50.361   3.379  1.00  0.760          C  
ATOM  15561  C   LEU A1012       2.803  49.773   4.575  1.00  0.730          C  
ATOM  15562  O   LEU A1012       2.777  50.353   5.660  1.00  0.740          O  
ATOM  15563  CB  LEU A1012       0.704  49.693   3.214  1.00  1.070          C  
ATOM  15564  CG  LEU A1012      -0.279  49.802   4.423  1.00  1.070          C  
ATOM  15565  CD1 LEU A1012      -0.580  51.285   4.752  1.00  1.070          C  
ATOM  15566  CD2 LEU A1012      -1.564  49.056   4.072  1.00  1.070          C  
ATOM  15567  H   LEU A1012       2.523  49.649   1.397  1.00  0.920          H  
ATOM  15568  HA  LEU A1012       1.929  51.423   3.542  1.00  0.910          H  
ATOM  15569 1HB  LEU A1012       0.218  50.121   2.339  1.00  1.280          H  
ATOM  15570 2HB  LEU A1012       0.869  48.632   3.018  1.00  1.280          H  
ATOM  15571  HG  LEU A1012       0.175  49.349   5.301  1.00  1.280          H  
ATOM  15572 1HD1 LEU A1012      -1.271  51.344   5.588  1.00  1.280          H  
ATOM  15573 2HD1 LEU A1012       0.331  51.810   5.022  1.00  1.280          H  
ATOM  15574 3HD1 LEU A1012      -1.032  51.764   3.884  1.00  1.280          H  
ATOM  15575 1HD2 LEU A1012      -2.260  49.108   4.907  1.00  1.280          H  
ATOM  15576 2HD2 LEU A1012      -2.021  49.512   3.192  1.00  1.280          H  
ATOM  15577 3HD2 LEU A1012      -1.330  48.013   3.857  1.00  1.280          H  
ATOM  15578  N   ALA A1013       3.424  48.604   4.398  1.00  0.710          N  
ATOM  15579  CA  ALA A1013       4.161  47.968   5.472  1.00  0.680          C  
ATOM  15580  C   ALA A1013       5.315  48.838   5.940  1.00  0.690          C  
ATOM  15581  O   ALA A1013       5.545  48.968   7.145  1.00  0.680          O  
ATOM  15582  CB  ALA A1013       4.683  46.634   4.994  1.00  0.960          C  
ATOM  15583  H   ALA A1013       3.362  48.138   3.489  1.00  0.850          H  
ATOM  15584  HA  ALA A1013       3.490  47.824   6.315  1.00  0.820          H  
ATOM  15585 1HB  ALA A1013       5.210  46.171   5.776  1.00  1.160          H  
ATOM  15586 2HB  ALA A1013       3.856  46.004   4.678  1.00  1.160          H  
ATOM  15587 3HB  ALA A1013       5.345  46.790   4.158  1.00  1.160          H  
ATOM  15588  N   ALA A1014       6.033  49.455   4.994  1.00  0.710          N  
ATOM  15589  CA  ALA A1014       7.138  50.336   5.325  1.00  0.720          C  
ATOM  15590  C   ALA A1014       6.630  51.547   6.082  1.00  0.740          C  
ATOM  15591  O   ALA A1014       7.260  51.990   7.055  1.00  0.750          O  
ATOM  15592  CB  ALA A1014       7.869  50.768   4.072  1.00  1.000          C  
ATOM  15593  H   ALA A1014       5.826  49.273   4.009  1.00  0.850          H  
ATOM  15594  HA  ALA A1014       7.823  49.794   5.974  1.00  0.860          H  
ATOM  15595 1HB  ALA A1014       8.703  51.413   4.343  1.00  1.200          H  
ATOM  15596 2HB  ALA A1014       8.244  49.898   3.543  1.00  1.200          H  
ATOM  15597 3HB  ALA A1014       7.184  51.311   3.423  1.00  1.200          H  
ATOM  15598  N   THR A1015       5.467  52.059   5.653  1.00  0.760          N  
ATOM  15599  CA  THR A1015       4.840  53.199   6.283  1.00  0.780          C  
ATOM  15600  C   THR A1015       4.487  52.849   7.710  1.00  0.770          C  
ATOM  15601  O   THR A1015       4.855  53.589   8.623  1.00  0.780          O  
ATOM  15602  CB  THR A1015       3.563  53.630   5.522  1.00  1.080          C  
ATOM  15603  OG1 THR A1015       3.913  54.028   4.183  1.00  1.080          O  
ATOM  15604  CG2 THR A1015       2.876  54.792   6.246  1.00  1.080          C  
ATOM  15605  H   THR A1015       5.033  51.673   4.812  1.00  0.910          H  
ATOM  15606  HA  THR A1015       5.543  54.030   6.292  1.00  0.940          H  
ATOM  15607  HB  THR A1015       2.874  52.803   5.469  1.00  1.300          H  
ATOM  15608  HG1 THR A1015       4.210  53.237   3.675  1.00  1.300          H  
ATOM  15609 1HG2 THR A1015       1.984  55.081   5.698  1.00  1.300          H  
ATOM  15610 2HG2 THR A1015       2.589  54.495   7.257  1.00  1.300          H  
ATOM  15611 3HG2 THR A1015       3.555  55.642   6.305  1.00  1.300          H  
ATOM  15612  N   LYS A1016       3.837  51.693   7.913  1.00  0.740          N  
ATOM  15613  CA  LYS A1016       3.470  51.257   9.248  1.00  0.730          C  
ATOM  15614  C   LYS A1016       4.688  51.058  10.119  1.00  0.720          C  
ATOM  15615  O   LYS A1016       4.682  51.429  11.280  1.00  0.740          O  
ATOM  15616  CB  LYS A1016       2.602  49.995   9.222  1.00  1.030          C  
ATOM  15617  CG  LYS A1016       1.177  50.253   8.728  1.00  1.030          C  
ATOM  15618  CD  LYS A1016       0.312  48.992   8.718  1.00  1.030          C  
ATOM  15619  CE  LYS A1016      -1.125  49.340   8.286  1.00  1.030          C  
ATOM  15620  NZ  LYS A1016      -2.038  48.160   8.258  1.00  1.030          N  
ATOM  15621  H   LYS A1016       3.566  51.132   7.104  1.00  0.890          H  
ATOM  15622  HA  LYS A1016       2.873  52.047   9.706  1.00  0.880          H  
ATOM  15623 1HB  LYS A1016       3.063  49.254   8.564  1.00  1.230          H  
ATOM  15624 2HB  LYS A1016       2.552  49.563  10.224  1.00  1.230          H  
ATOM  15625 1HG  LYS A1016       0.711  51.001   9.376  1.00  1.230          H  
ATOM  15626 2HG  LYS A1016       1.220  50.658   7.717  1.00  1.230          H  
ATOM  15627 1HD  LYS A1016       0.737  48.270   8.019  1.00  1.230          H  
ATOM  15628 2HD  LYS A1016       0.290  48.543   9.716  1.00  1.230          H  
ATOM  15629 1HE  LYS A1016      -1.530  50.079   8.977  1.00  1.230          H  
ATOM  15630 2HE  LYS A1016      -1.090  49.766   7.303  1.00  1.230          H  
ATOM  15631 1HZ  LYS A1016      -2.956  48.451   7.966  1.00  1.230          H  
ATOM  15632 2HZ  LYS A1016      -1.689  47.468   7.616  1.00  1.230          H  
ATOM  15633 3HZ  LYS A1016      -2.115  47.732   9.199  1.00  1.230          H  
ATOM  15634  N   MET A1017       5.780  50.522   9.606  1.00  0.710          N  
ATOM  15635  CA  MET A1017       6.900  50.421  10.519  1.00  0.730          C  
ATOM  15636  C   MET A1017       7.341  51.820  10.976  1.00  0.750          C  
ATOM  15637  O   MET A1017       7.511  52.074  12.179  1.00  0.760          O  
ATOM  15638  CB  MET A1017       8.046  49.683   9.882  1.00  1.010          C  
ATOM  15639  CG  MET A1017       9.180  49.390  10.824  1.00  1.010          C  
ATOM  15640  SD  MET A1017      10.439  48.451  10.045  1.00  1.010          S  
ATOM  15641  CE  MET A1017       9.683  46.795   9.904  1.00  1.010          C  
ATOM  15642  H   MET A1017       5.804  50.149   8.651  1.00  0.850          H  
ATOM  15643  HA  MET A1017       6.578  49.867  11.394  1.00  0.880          H  
ATOM  15644 1HB  MET A1017       7.683  48.777   9.447  1.00  1.220          H  
ATOM  15645 2HB  MET A1017       8.443  50.286   9.065  1.00  1.220          H  
ATOM  15646 1HG  MET A1017       9.622  50.330  11.170  1.00  1.220          H  
ATOM  15647 2HG  MET A1017       8.822  48.841  11.689  1.00  1.220          H  
ATOM  15648 1HE  MET A1017      10.392  46.115   9.439  1.00  1.220          H  
ATOM  15649 2HE  MET A1017       9.426  46.427  10.892  1.00  1.220          H  
ATOM  15650 3HE  MET A1017       8.793  46.839   9.286  1.00  1.220          H  
ATOM  15651  N   SER A1018       7.437  52.760  10.038  1.00  0.760          N  
ATOM  15652  CA  SER A1018       7.857  54.110  10.384  1.00  0.800          C  
ATOM  15653  C   SER A1018       6.898  54.789  11.381  1.00  0.810          C  
ATOM  15654  O   SER A1018       7.331  55.413  12.354  1.00  0.830          O  
ATOM  15655  CB  SER A1018       7.974  54.944   9.124  1.00  1.100          C  
ATOM  15656  OG  SER A1018       8.381  56.256   9.410  1.00  1.100          O  
ATOM  15657  H   SER A1018       7.264  52.521   9.055  1.00  0.910          H  
ATOM  15658  HA  SER A1018       8.842  54.047  10.838  1.00  0.960          H  
ATOM  15659 1HB  SER A1018       8.691  54.471   8.450  1.00  1.320          H  
ATOM  15660 2HB  SER A1018       7.015  54.961   8.612  1.00  1.320          H  
ATOM  15661  HG  SER A1018       8.419  56.705   8.564  1.00  1.320          H  
ATOM  15662  N   GLU A1019       5.587  54.665  11.136  1.00  0.810          N  
ATOM  15663  CA  GLU A1019       4.551  55.288  11.964  1.00  0.830          C  
ATOM  15664  C   GLU A1019       4.122  54.538  13.234  1.00  0.820          C  
ATOM  15665  O   GLU A1019       3.690  55.177  14.196  1.00  0.840          O  
ATOM  15666  CB  GLU A1019       3.286  55.531  11.123  1.00  1.150          C  
ATOM  15667  CG  GLU A1019       3.427  56.588  10.020  1.00  1.150          C  
ATOM  15668  CD  GLU A1019       2.163  56.782   9.216  1.00  1.150          C  
ATOM  15669  OE1 GLU A1019       1.267  55.993   9.369  1.00  1.150          O  
ATOM  15670  OE2 GLU A1019       2.093  57.724   8.457  1.00  1.150          O  
ATOM  15671  H   GLU A1019       5.300  54.145  10.305  1.00  0.970          H  
ATOM  15672  HA  GLU A1019       4.934  56.258  12.276  1.00  1.000          H  
ATOM  15673 1HB  GLU A1019       2.995  54.591  10.645  1.00  1.380          H  
ATOM  15674 2HB  GLU A1019       2.470  55.828  11.772  1.00  1.380          H  
ATOM  15675 1HG  GLU A1019       3.711  57.535  10.474  1.00  1.380          H  
ATOM  15676 2HG  GLU A1019       4.233  56.281   9.351  1.00  1.380          H  
ATOM  15677  N   CYS A1020       4.192  53.206  13.247  1.00  0.800          N  
ATOM  15678  CA  CYS A1020       3.689  52.426  14.367  1.00  0.800          C  
ATOM  15679  C   CYS A1020       4.802  51.864  15.259  1.00  0.780          C  
ATOM  15680  O   CYS A1020       4.561  51.588  16.437  1.00  0.780          O  
ATOM  15681  CB  CYS A1020       2.863  51.231  13.870  1.00  1.120          C  
ATOM  15682  SG  CYS A1020       1.462  51.628  12.756  1.00  1.120          S  
ATOM  15683  H   CYS A1020       4.525  52.717  12.424  1.00  0.960          H  
ATOM  15684  HA  CYS A1020       3.051  53.071  14.974  1.00  0.960          H  
ATOM  15685 1HB  CYS A1020       3.522  50.539  13.344  1.00  1.340          H  
ATOM  15686 2HB  CYS A1020       2.462  50.697  14.729  1.00  1.340          H  
ATOM  15687  N   VAL A1021       6.013  51.628  14.698  1.00  0.760          N  
ATOM  15688  CA  VAL A1021       7.128  51.000  15.429  1.00  0.750          C  
ATOM  15689  C   VAL A1021       8.149  52.040  15.857  1.00  0.750          C  
ATOM  15690  O   VAL A1021       8.540  52.107  17.019  1.00  0.760          O  
ATOM  15691  CB  VAL A1021       7.847  49.923  14.562  1.00  1.050          C  
ATOM  15692  CG1 VAL A1021       9.076  49.355  15.297  1.00  1.050          C  
ATOM  15693  CG2 VAL A1021       6.869  48.798  14.226  1.00  1.050          C  
ATOM  15694  H   VAL A1021       6.191  51.880  13.727  1.00  0.910          H  
ATOM  15695  HA  VAL A1021       6.735  50.513  16.323  1.00  0.900          H  
ATOM  15696  HB  VAL A1021       8.201  50.375  13.661  1.00  1.260          H  
ATOM  15697 1HG1 VAL A1021       9.564  48.617  14.667  1.00  1.260          H  
ATOM  15698 2HG1 VAL A1021       9.789  50.147  15.525  1.00  1.260          H  
ATOM  15699 3HG1 VAL A1021       8.754  48.886  16.235  1.00  1.260          H  
ATOM  15700 1HG2 VAL A1021       7.365  48.059  13.610  1.00  1.260          H  
ATOM  15701 2HG2 VAL A1021       6.534  48.334  15.145  1.00  1.260          H  
ATOM  15702 3HG2 VAL A1021       6.012  49.203  13.690  1.00  1.260          H  
ATOM  15703  N   LEU A1022       8.555  52.875  14.911  1.00  0.750          N  
ATOM  15704  CA  LEU A1022       9.584  53.884  15.139  1.00  0.760          C  
ATOM  15705  C   LEU A1022       9.022  55.216  15.640  1.00  0.840          C  
ATOM  15706  O   LEU A1022       9.738  56.213  15.726  1.00  0.910          O  
ATOM  15707  CB  LEU A1022      10.391  54.073  13.850  1.00  1.060          C  
ATOM  15708  CG  LEU A1022      11.189  52.809  13.355  1.00  1.060          C  
ATOM  15709  CD1 LEU A1022      11.809  53.092  11.999  1.00  1.060          C  
ATOM  15710  CD2 LEU A1022      12.290  52.474  14.353  1.00  1.060          C  
ATOM  15711  H   LEU A1022       8.169  52.754  13.971  1.00  0.900          H  
ATOM  15712  HA  LEU A1022      10.240  53.520  15.921  1.00  0.910          H  
ATOM  15713 1HB  LEU A1022       9.699  54.362  13.063  1.00  1.270          H  
ATOM  15714 2HB  LEU A1022      11.099  54.885  13.999  1.00  1.270          H  
ATOM  15715  HG  LEU A1022      10.508  51.961  13.249  1.00  1.270          H  
ATOM  15716 1HD1 LEU A1022      12.355  52.213  11.653  1.00  1.270          H  
ATOM  15717 2HD1 LEU A1022      11.030  53.326  11.282  1.00  1.270          H  
ATOM  15718 3HD1 LEU A1022      12.493  53.935  12.075  1.00  1.270          H  
ATOM  15719 1HD2 LEU A1022      12.845  51.621  14.002  1.00  1.270          H  
ATOM  15720 2HD2 LEU A1022      12.955  53.334  14.429  1.00  1.270          H  
ATOM  15721 3HD2 LEU A1022      11.881  52.241  15.329  1.00  1.270          H  
ATOM  15722  N   GLY A1023       7.746  55.220  15.982  1.00  0.840          N  
ATOM  15723  CA  GLY A1023       7.051  56.385  16.488  1.00  0.910          C  
ATOM  15724  C   GLY A1023       5.690  55.967  17.020  1.00  0.890          C  
ATOM  15725  O   GLY A1023       5.484  54.805  17.371  1.00  0.870          O  
ATOM  15726  H   GLY A1023       7.220  54.365  15.865  1.00  1.010          H  
ATOM  15727 1HA  GLY A1023       7.638  56.853  17.278  1.00  1.090          H  
ATOM  15728 2HA  GLY A1023       6.927  57.114  15.688  1.00  1.090          H  
ATOM  15729  N   GLN A1024       4.812  56.942  17.212  1.00  0.930          N  
ATOM  15730  CA  GLN A1024       3.476  56.700  17.741  1.00  0.920          C  
ATOM  15731  C   GLN A1024       2.481  57.429  16.867  1.00  0.920          C  
ATOM  15732  O   GLN A1024       2.516  58.657  16.774  1.00  0.940          O  
ATOM  15733  CB  GLN A1024       3.345  57.190  19.185  1.00  1.290          C  
ATOM  15734  CG  GLN A1024       1.968  56.931  19.805  1.00  1.290          C  
ATOM  15735  CD  GLN A1024       1.876  57.414  21.241  1.00  1.290          C  
ATOM  15736  OE1 GLN A1024       2.657  58.281  21.667  1.00  1.290          O  
ATOM  15737  NE2 GLN A1024       0.937  56.853  21.988  1.00  1.290          N  
ATOM  15738  H   GLN A1024       5.058  57.881  16.932  1.00  1.120          H  
ATOM  15739  HA  GLN A1024       3.261  55.634  17.697  1.00  1.100          H  
ATOM  15740 1HB  GLN A1024       4.089  56.692  19.806  1.00  1.550          H  
ATOM  15741 2HB  GLN A1024       3.541  58.261  19.227  1.00  1.550          H  
ATOM  15742 1HG  GLN A1024       1.198  57.449  19.227  1.00  1.550          H  
ATOM  15743 2HG  GLN A1024       1.772  55.854  19.803  1.00  1.550          H  
ATOM  15744 1HE2 GLN A1024       0.820  57.106  22.973  1.00  1.550          H  
ATOM  15745 2HE2 GLN A1024       0.318  56.140  21.592  1.00  1.550          H  
ATOM  15746  N   SER A1025       1.600  56.680  16.236  1.00  0.970          N  
ATOM  15747  CA  SER A1025       0.626  57.256  15.336  1.00  0.970          C  
ATOM  15748  C   SER A1025      -0.614  57.731  16.052  1.00  0.990          C  
ATOM  15749  O   SER A1025      -1.063  57.117  17.021  1.00  1.000          O  
ATOM  15750  CB  SER A1025       0.209  56.271  14.290  1.00  1.360          C  
ATOM  15751  OG  SER A1025      -0.781  56.824  13.466  1.00  1.360          O  
ATOM  15752  H   SER A1025       1.634  55.677  16.350  1.00  1.160          H  
ATOM  15753  HA  SER A1025       1.086  58.114  14.843  1.00  1.160          H  
ATOM  15754 1HB  SER A1025       1.068  55.962  13.700  1.00  1.630          H  
ATOM  15755 2HB  SER A1025      -0.187  55.399  14.789  1.00  1.630          H  
ATOM  15756  HG  SER A1025      -0.954  56.142  12.799  1.00  1.630          H  
ATOM  15757  N   LYS A1026      -1.172  58.824  15.548  1.00  1.020          N  
ATOM  15758  CA  LYS A1026      -2.427  59.388  16.025  1.00  1.060          C  
ATOM  15759  C   LYS A1026      -3.558  59.151  15.035  1.00  1.060          C  
ATOM  15760  O   LYS A1026      -4.632  59.743  15.148  1.00  1.100          O  
ATOM  15761  CB  LYS A1026      -2.266  60.888  16.293  1.00  1.470          C  
ATOM  15762  CG  LYS A1026      -1.267  61.240  17.414  1.00  1.470          C  
ATOM  15763  CD  LYS A1026      -1.817  60.923  18.823  1.00  1.470          C  
ATOM  15764  CE  LYS A1026      -2.810  62.000  19.308  1.00  1.470          C  
ATOM  15765  NZ  LYS A1026      -3.321  61.692  20.655  1.00  1.470          N  
ATOM  15766  H   LYS A1026      -0.703  59.271  14.773  1.00  1.220          H  
ATOM  15767  HA  LYS A1026      -2.703  58.879  16.945  1.00  1.270          H  
ATOM  15768 1HB  LYS A1026      -1.917  61.373  15.382  1.00  1.760          H  
ATOM  15769 2HB  LYS A1026      -3.233  61.316  16.527  1.00  1.760          H  
ATOM  15770 1HG  LYS A1026      -0.346  60.667  17.269  1.00  1.760          H  
ATOM  15771 2HG  LYS A1026      -1.021  62.299  17.360  1.00  1.760          H  
ATOM  15772 1HD  LYS A1026      -2.307  59.958  18.846  1.00  1.760          H  
ATOM  15773 2HD  LYS A1026      -0.982  60.887  19.528  1.00  1.760          H  
ATOM  15774 1HE  LYS A1026      -2.287  62.954  19.346  1.00  1.760          H  
ATOM  15775 2HE  LYS A1026      -3.652  62.083  18.630  1.00  1.760          H  
ATOM  15776 1HZ  LYS A1026      -3.943  62.415  20.980  1.00  1.760          H  
ATOM  15777 2HZ  LYS A1026      -3.814  60.818  20.642  1.00  1.760          H  
ATOM  15778 3HZ  LYS A1026      -2.524  61.610  21.297  1.00  1.760          H  
ATOM  15779  N   ARG A1027      -3.302  58.327  14.029  1.00  1.030          N  
ATOM  15780  CA  ARG A1027      -4.305  58.079  13.010  1.00  1.040          C  
ATOM  15781  C   ARG A1027      -5.288  56.966  13.405  1.00  1.030          C  
ATOM  15782  O   ARG A1027      -4.911  55.845  13.821  1.00  0.960          O  
ATOM  15783  CB  ARG A1027      -3.623  57.785  11.696  1.00  1.450          C  
ATOM  15784  CG  ARG A1027      -2.806  58.947  11.133  1.00  1.450          C  
ATOM  15785  CD  ARG A1027      -2.173  58.602   9.835  1.00  1.450          C  
ATOM  15786  NE  ARG A1027      -1.329  59.674   9.321  1.00  1.450          N  
ATOM  15787  CZ  ARG A1027      -1.749  60.721   8.575  1.00  1.450          C  
ATOM  15788  NH1 ARG A1027      -3.022  60.857   8.254  1.00  1.450          N  
ATOM  15789  NH2 ARG A1027      -0.869  61.620   8.162  1.00  1.450          N  
ATOM  15790  H   ARG A1027      -2.400  57.856  13.991  1.00  1.240          H  
ATOM  15791  HA  ARG A1027      -4.879  58.997  12.874  1.00  1.250          H  
ATOM  15792 1HB  ARG A1027      -2.958  56.950  11.810  1.00  1.740          H  
ATOM  15793 2HB  ARG A1027      -4.377  57.530  10.963  1.00  1.740          H  
ATOM  15794 1HG  ARG A1027      -3.456  59.807  10.990  1.00  1.740          H  
ATOM  15795 2HG  ARG A1027      -2.015  59.204  11.835  1.00  1.740          H  
ATOM  15796 1HD  ARG A1027      -1.541  57.725   9.980  1.00  1.740          H  
ATOM  15797 2HD  ARG A1027      -2.934  58.378   9.103  1.00  1.740          H  
ATOM  15798  HE  ARG A1027      -0.334  59.618   9.531  1.00  1.740          H  
ATOM  15799 1HH1 ARG A1027      -3.701  60.180   8.564  1.00  1.740          H  
ATOM  15800 2HH1 ARG A1027      -3.321  61.645   7.696  1.00  1.740          H  
ATOM  15801 1HH2 ARG A1027       0.109  61.518   8.405  1.00  1.740          H  
ATOM  15802 2HH2 ARG A1027      -1.168  62.407   7.605  1.00  1.740          H  
ATOM  15803  N   VAL A1028      -6.576  57.266  13.265  1.00  1.100          N  
ATOM  15804  CA  VAL A1028      -7.576  56.290  13.643  1.00  1.110          C  
ATOM  15805  C   VAL A1028      -7.530  55.201  12.586  1.00  1.120          C  
ATOM  15806  O   VAL A1028      -6.889  55.493  11.584  1.00  1.900          O  
ATOM  15807  CB  VAL A1028      -8.952  56.985  13.748  1.00  1.550          C  
ATOM  15808  CG1 VAL A1028     -10.049  55.992  14.045  1.00  1.550          C  
ATOM  15809  CG2 VAL A1028      -8.879  58.035  14.859  1.00  1.550          C  
ATOM  15810  H   VAL A1028      -6.842  58.176  12.913  1.00  1.320          H  
ATOM  15811  HA  VAL A1028      -7.319  55.862  14.613  1.00  1.330          H  
ATOM  15812  HB  VAL A1028      -9.189  57.463  12.800  1.00  1.860          H  
ATOM  15813 1HG1 VAL A1028     -11.002  56.511  14.114  1.00  1.860          H  
ATOM  15814 2HG1 VAL A1028     -10.107  55.267  13.254  1.00  1.860          H  
ATOM  15815 3HG1 VAL A1028      -9.845  55.483  14.985  1.00  1.860          H  
ATOM  15816 1HG2 VAL A1028      -9.838  58.548  14.942  1.00  1.860          H  
ATOM  15817 2HG2 VAL A1028      -8.647  57.546  15.804  1.00  1.860          H  
ATOM  15818 3HG2 VAL A1028      -8.101  58.764  14.634  1.00  1.860          H  
ATOM  15819  N   ASP A1029      -7.315  54.059  13.188  1.00  1.110          N  
ATOM  15820  CA  ASP A1029      -7.475  52.783  12.504  1.00  1.090          C  
ATOM  15821  C   ASP A1029      -6.225  52.460  11.677  1.00  0.950          C  
ATOM  15822  O   ASP A1029      -6.247  51.601  10.792  1.00  1.020          O  
ATOM  15823  CB  ASP A1029      -8.716  52.727  11.595  1.00  1.530          C  
ATOM  15824  CG  ASP A1029     -10.067  52.736  12.348  1.00  1.530          C  
ATOM  15825  OD1 ASP A1029     -10.098  52.470  13.542  1.00  1.530          O  
ATOM  15826  OD2 ASP A1029     -11.074  52.960  11.720  1.00  1.530          O  
ATOM  15827  H   ASP A1029      -6.367  54.100  13.573  1.00  1.330          H  
ATOM  15828  HA  ASP A1029      -7.573  52.000  13.259  1.00  1.310          H  
ATOM  15829 1HB  ASP A1029      -8.695  53.561  10.891  1.00  1.840          H  
ATOM  15830 2HB  ASP A1029      -8.672  51.813  11.000  1.00  1.840          H  
ATOM  15831  N   PHE A1030      -5.124  53.119  12.042  1.00  0.880          N  
ATOM  15832  CA  PHE A1030      -3.763  52.781  11.589  1.00  0.930          C  
ATOM  15833  C   PHE A1030      -3.387  51.753  12.599  1.00  1.100          C  
ATOM  15834  O   PHE A1030      -4.302  50.980  12.691  1.00  2.030          O  
ATOM  15835  CB  PHE A1030      -2.804  53.943  11.436  1.00  1.280          C  
ATOM  15836  CG  PHE A1030      -2.976  54.659  10.118  1.00  1.280          C  
ATOM  15837  CD1 PHE A1030      -4.198  55.124   9.663  1.00  1.280          C  
ATOM  15838  CD2 PHE A1030      -1.863  54.851   9.307  1.00  1.280          C  
ATOM  15839  CE1 PHE A1030      -4.309  55.752   8.443  1.00  1.280          C  
ATOM  15840  CE2 PHE A1030      -1.970  55.479   8.089  1.00  1.280          C  
ATOM  15841  CZ  PHE A1030      -3.196  55.930   7.653  1.00  1.280          C  
ATOM  15842  H   PHE A1030      -5.225  53.877  12.733  1.00  1.060          H  
ATOM  15843  HA  PHE A1030      -3.815  52.292  10.615  1.00  1.120          H  
ATOM  15844 1HB  PHE A1030      -2.960  54.647  12.249  1.00  1.540          H  
ATOM  15845 2HB  PHE A1030      -1.777  53.579  11.501  1.00  1.540          H  
ATOM  15846  HD1 PHE A1030      -5.081  54.989  10.262  1.00  1.540          H  
ATOM  15847  HD2 PHE A1030      -0.877  54.500   9.642  1.00  1.540          H  
ATOM  15848  HE1 PHE A1030      -5.284  56.106   8.105  1.00  1.540          H  
ATOM  15849  HE2 PHE A1030      -1.074  55.620   7.474  1.00  1.540          H  
ATOM  15850  HZ  PHE A1030      -3.283  56.426   6.687  1.00  1.540          H  
ATOM  15851  N   CYS A1031      -2.284  51.106  12.480  1.00  0.920          N  
ATOM  15852  CA  CYS A1031      -1.723  50.576  13.745  1.00  0.860          C  
ATOM  15853  C   CYS A1031      -2.690  49.806  14.751  1.00  0.800          C  
ATOM  15854  O   CYS A1031      -2.368  49.718  15.931  1.00  0.810          O  
ATOM  15855  CB  CYS A1031      -1.120  51.719  14.566  1.00  1.230          C  
ATOM  15856  SG  CYS A1031       0.144  52.788  13.771  1.00  1.230          S  
ATOM  15857  H   CYS A1031      -2.287  50.416  11.743  1.00  1.100          H  
ATOM  15858  HA  CYS A1031      -0.935  49.891  13.465  1.00  1.030          H  
ATOM  15859 1HB  CYS A1031      -1.918  52.360  14.940  1.00  1.470          H  
ATOM  15860 2HB  CYS A1031      -0.658  51.278  15.414  1.00  1.470          H  
ATOM  15861  N   GLY A1032      -3.812  49.223  14.318  1.00  0.820          N  
ATOM  15862  CA  GLY A1032      -4.744  48.483  15.186  1.00  0.770          C  
ATOM  15863  C   GLY A1032      -5.883  49.365  15.750  1.00  0.790          C  
ATOM  15864  O   GLY A1032      -5.786  50.592  15.785  1.00  0.810          O  
ATOM  15865  H   GLY A1032      -4.056  49.346  13.344  1.00  0.980          H  
ATOM  15866 1HA  GLY A1032      -5.174  47.660  14.613  1.00  0.920          H  
ATOM  15867 2HA  GLY A1032      -4.190  48.037  16.011  1.00  0.920          H  
ATOM  15868  N   LYS A1033      -6.967  48.729  16.225  1.00  0.800          N  
ATOM  15869  CA  LYS A1033      -8.099  49.465  16.801  1.00  0.830          C  
ATOM  15870  C   LYS A1033      -7.790  49.870  18.240  1.00  0.850          C  
ATOM  15871  O   LYS A1033      -7.162  49.104  18.972  1.00  0.830          O  
ATOM  15872  CB  LYS A1033      -9.375  48.613  16.768  1.00  1.150          C  
ATOM  15873  CG  LYS A1033      -9.854  48.162  15.356  1.00  1.150          C  
ATOM  15874  CD  LYS A1033     -10.389  49.332  14.496  1.00  1.150          C  
ATOM  15875  CE  LYS A1033     -11.778  49.834  14.953  1.00  1.150          C  
ATOM  15876  NZ  LYS A1033     -12.250  50.963  14.110  1.00  1.150          N  
ATOM  15877  H   LYS A1033      -7.005  47.723  16.185  1.00  0.960          H  
ATOM  15878  HA  LYS A1033      -8.250  50.382  16.231  1.00  1.000          H  
ATOM  15879 1HB  LYS A1033      -9.204  47.706  17.348  1.00  1.380          H  
ATOM  15880 2HB  LYS A1033     -10.176  49.149  17.263  1.00  1.380          H  
ATOM  15881 1HG  LYS A1033      -9.022  47.701  14.827  1.00  1.380          H  
ATOM  15882 2HG  LYS A1033     -10.642  47.416  15.467  1.00  1.380          H  
ATOM  15883 1HD  LYS A1033      -9.695  50.168  14.506  1.00  1.380          H  
ATOM  15884 2HD  LYS A1033     -10.480  48.996  13.464  1.00  1.380          H  
ATOM  15885 1HE  LYS A1033     -12.494  49.019  14.889  1.00  1.380          H  
ATOM  15886 2HE  LYS A1033     -11.725  50.180  15.979  1.00  1.380          H  
ATOM  15887 1HZ  LYS A1033     -13.146  51.289  14.419  1.00  1.380          H  
ATOM  15888 2HZ  LYS A1033     -11.563  51.723  14.189  1.00  1.380          H  
ATOM  15889 3HZ  LYS A1033     -12.312  50.687  13.142  1.00  1.380          H  
ATOM  15890  N   GLY A1034      -8.283  51.041  18.651  1.00  0.880          N  
ATOM  15891  CA  GLY A1034      -8.049  51.565  19.998  1.00  0.910          C  
ATOM  15892  C   GLY A1034      -6.984  52.646  19.884  1.00  0.920          C  
ATOM  15893  O   GLY A1034      -6.595  53.015  18.775  1.00  0.890          O  
ATOM  15894  H   GLY A1034      -8.799  51.607  17.989  1.00  1.060          H  
ATOM  15895 1HA  GLY A1034      -8.968  51.977  20.416  1.00  1.090          H  
ATOM  15896 2HA  GLY A1034      -7.704  50.774  20.661  1.00  1.090          H  
ATOM  15897  N   TYR A1035      -6.537  53.209  20.998  1.00  1.000          N  
ATOM  15898  CA  TYR A1035      -5.541  54.270  20.871  1.00  1.030          C  
ATOM  15899  C   TYR A1035      -4.166  53.635  20.785  1.00  0.990          C  
ATOM  15900  O   TYR A1035      -3.788  52.814  21.617  1.00  0.990          O  
ATOM  15901  CB  TYR A1035      -5.563  55.238  22.039  1.00  1.430          C  
ATOM  15902  CG  TYR A1035      -6.747  56.113  22.159  1.00  1.430          C  
ATOM  15903  CD1 TYR A1035      -7.776  55.762  23.003  1.00  1.430          C  
ATOM  15904  CD2 TYR A1035      -6.798  57.286  21.443  1.00  1.430          C  
ATOM  15905  CE1 TYR A1035      -8.860  56.592  23.142  1.00  1.430          C  
ATOM  15906  CE2 TYR A1035      -7.881  58.119  21.567  1.00  1.430          C  
ATOM  15907  CZ  TYR A1035      -8.908  57.786  22.417  1.00  1.430          C  
ATOM  15908  OH  TYR A1035      -9.989  58.639  22.545  1.00  1.430          O  
ATOM  15909  H   TYR A1035      -6.880  52.890  21.909  1.00  1.200          H  
ATOM  15910  HA  TYR A1035      -5.719  54.823  19.949  1.00  1.240          H  
ATOM  15911 1HB  TYR A1035      -5.464  54.707  22.944  1.00  1.720          H  
ATOM  15912 2HB  TYR A1035      -4.710  55.870  21.946  1.00  1.720          H  
ATOM  15913  HD1 TYR A1035      -7.724  54.837  23.554  1.00  1.720          H  
ATOM  15914  HD2 TYR A1035      -5.978  57.555  20.779  1.00  1.720          H  
ATOM  15915  HE1 TYR A1035      -9.676  56.319  23.815  1.00  1.720          H  
ATOM  15916  HE2 TYR A1035      -7.922  59.050  21.002  1.00  1.720          H  
ATOM  15917  HH  TYR A1035     -10.432  58.479  23.402  1.00  1.720          H  
ATOM  15918  N   HIS A1036      -3.381  53.994  19.789  1.00  0.960          N  
ATOM  15919  CA  HIS A1036      -2.081  53.343  19.658  1.00  0.920          C  
ATOM  15920  C   HIS A1036      -1.058  53.751  20.702  1.00  0.910          C  
ATOM  15921  O   HIS A1036      -0.843  54.950  20.900  1.00  0.930          O  
ATOM  15922  CB  HIS A1036      -1.504  53.602  18.271  1.00  1.300          C  
ATOM  15923  CG  HIS A1036      -0.301  52.814  18.019  1.00  1.300          C  
ATOM  15924  ND1 HIS A1036      -0.332  51.463  18.031  1.00  1.300          N  
ATOM  15925  CD2 HIS A1036       0.970  53.161  17.708  1.00  1.300          C  
ATOM  15926  CE1 HIS A1036       0.841  50.991  17.735  1.00  1.300          C  
ATOM  15927  NE2 HIS A1036       1.671  51.997  17.532  1.00  1.300          N  
ATOM  15928  H   HIS A1036      -3.687  54.678  19.110  1.00  1.150          H  
ATOM  15929  HA  HIS A1036      -2.209  52.273  19.764  1.00  1.100          H  
ATOM  15930 1HB  HIS A1036      -2.246  53.351  17.511  1.00  1.560          H  
ATOM  15931 2HB  HIS A1036      -1.257  54.662  18.160  1.00  1.560          H  
ATOM  15932  HD2 HIS A1036       1.353  54.165  17.606  1.00  1.560          H  
ATOM  15933  HE1 HIS A1036       1.056  49.947  17.675  1.00  1.560          H  
ATOM  15934  HE2 HIS A1036       2.678  51.921  17.272  1.00  1.560          H  
ATOM  15935  N   LEU A1037      -0.403  52.754  21.329  1.00  0.900          N  
ATOM  15936  CA  LEU A1037       0.677  53.010  22.277  1.00  0.900          C  
ATOM  15937  C   LEU A1037       2.033  52.575  21.708  1.00  0.890          C  
ATOM  15938  O   LEU A1037       2.995  53.351  21.750  1.00  0.920          O  
ATOM  15939  CB  LEU A1037       0.437  52.273  23.616  1.00  1.260          C  
ATOM  15940  CG  LEU A1037      -0.821  52.691  24.471  1.00  1.260          C  
ATOM  15941  CD1 LEU A1037      -0.935  51.758  25.664  1.00  1.260          C  
ATOM  15942  CD2 LEU A1037      -0.674  54.143  24.994  1.00  1.260          C  
ATOM  15943  H   LEU A1037      -0.648  51.776  21.143  1.00  1.080          H  
ATOM  15944  HA  LEU A1037       0.727  54.076  22.464  1.00  1.080          H  
ATOM  15945 1HB  LEU A1037       0.337  51.209  23.395  1.00  1.510          H  
ATOM  15946 2HB  LEU A1037       1.322  52.403  24.238  1.00  1.510          H  
ATOM  15947  HG  LEU A1037      -1.726  52.607  23.860  1.00  1.510          H  
ATOM  15948 1HD1 LEU A1037      -1.797  52.037  26.260  1.00  1.510          H  
ATOM  15949 2HD1 LEU A1037      -1.051  50.730  25.313  1.00  1.510          H  
ATOM  15950 3HD1 LEU A1037      -0.041  51.835  26.276  1.00  1.510          H  
ATOM  15951 1HD2 LEU A1037      -1.547  54.401  25.590  1.00  1.510          H  
ATOM  15952 2HD2 LEU A1037       0.217  54.223  25.614  1.00  1.510          H  
ATOM  15953 3HD2 LEU A1037      -0.597  54.840  24.163  1.00  1.510          H  
ATOM  15954  N   MET A1038       2.106  51.350  21.160  1.00  0.840          N  
ATOM  15955  CA  MET A1038       3.377  50.804  20.642  1.00  0.820          C  
ATOM  15956  C   MET A1038       3.188  49.598  19.734  1.00  0.770          C  
ATOM  15957  O   MET A1038       2.117  48.995  19.720  1.00  0.750          O  
ATOM  15958  CB  MET A1038       4.307  50.406  21.807  1.00  1.160          C  
ATOM  15959  CG  MET A1038       3.789  49.307  22.743  1.00  1.160          C  
ATOM  15960  SD  MET A1038       4.925  48.955  24.124  1.00  1.160          S  
ATOM  15961  CE  MET A1038       4.078  47.683  25.116  1.00  1.160          C  
ATOM  15962  H   MET A1038       1.254  50.781  21.124  1.00  1.010          H  
ATOM  15963  HA  MET A1038       3.864  51.580  20.049  1.00  0.980          H  
ATOM  15964 1HB  MET A1038       5.263  50.068  21.408  1.00  1.390          H  
ATOM  15965 2HB  MET A1038       4.500  51.250  22.413  1.00  1.390          H  
ATOM  15966 1HG  MET A1038       2.829  49.611  23.155  1.00  1.390          H  
ATOM  15967 2HG  MET A1038       3.656  48.400  22.170  1.00  1.390          H  
ATOM  15968 1HE  MET A1038       4.694  47.400  25.966  1.00  1.390          H  
ATOM  15969 2HE  MET A1038       3.135  48.080  25.482  1.00  1.390          H  
ATOM  15970 3HE  MET A1038       3.890  46.809  24.513  1.00  1.390          H  
ATOM  15971  N   SER A1039       4.222  49.232  18.981  1.00  0.750          N  
ATOM  15972  CA  SER A1039       4.135  48.004  18.202  1.00  0.700          C  
ATOM  15973  C   SER A1039       5.482  47.357  18.039  1.00  0.690          C  
ATOM  15974  O   SER A1039       6.525  48.008  18.152  1.00  0.690          O  
ATOM  15975  CB  SER A1039       3.566  48.245  16.831  1.00  1.000          C  
ATOM  15976  OG  SER A1039       4.416  49.007  16.096  1.00  1.000          O  
ATOM  15977  H   SER A1039       5.078  49.773  18.966  1.00  0.900          H  
ATOM  15978  HA  SER A1039       3.495  47.309  18.741  1.00  0.840          H  
ATOM  15979 1HB  SER A1039       3.413  47.293  16.327  1.00  1.200          H  
ATOM  15980 2HB  SER A1039       2.627  48.718  16.900  1.00  1.200          H  
ATOM  15981  HG  SER A1039       4.404  49.891  16.511  1.00  1.200          H  
ATOM  15982  N   PHE A1040       5.435  46.060  17.771  1.00  0.670          N  
ATOM  15983  CA  PHE A1040       6.628  45.267  17.573  1.00  0.650          C  
ATOM  15984  C   PHE A1040       6.537  44.445  16.284  1.00  0.630          C  
ATOM  15985  O   PHE A1040       5.622  43.630  16.145  1.00  0.640          O  
ATOM  15986  CB  PHE A1040       6.797  44.328  18.771  1.00  0.920          C  
ATOM  15987  CG  PHE A1040       6.924  45.064  20.076  1.00  0.920          C  
ATOM  15988  CD1 PHE A1040       5.798  45.312  20.848  1.00  0.920          C  
ATOM  15989  CD2 PHE A1040       8.148  45.544  20.523  1.00  0.920          C  
ATOM  15990  CE1 PHE A1040       5.898  46.014  22.012  1.00  0.920          C  
ATOM  15991  CE2 PHE A1040       8.247  46.248  21.696  1.00  0.920          C  
ATOM  15992  CZ  PHE A1040       7.124  46.488  22.436  1.00  0.920          C  
ATOM  15993  H   PHE A1040       4.506  45.635  17.719  1.00  0.800          H  
ATOM  15994  HA  PHE A1040       7.469  45.948  17.555  1.00  0.780          H  
ATOM  15995 1HB  PHE A1040       5.941  43.664  18.839  1.00  1.100          H  
ATOM  15996 2HB  PHE A1040       7.658  43.711  18.637  1.00  1.100          H  
ATOM  15997  HD1 PHE A1040       4.826  44.949  20.511  1.00  1.100          H  
ATOM  15998  HD2 PHE A1040       9.037  45.375  19.936  1.00  1.100          H  
ATOM  15999  HE1 PHE A1040       5.011  46.204  22.598  1.00  1.100          H  
ATOM  16000  HE2 PHE A1040       9.214  46.626  22.032  1.00  1.100          H  
ATOM  16001  HZ  PHE A1040       7.204  47.053  23.362  1.00  1.100          H  
ATOM  16002  N   PRO A1041       7.427  44.640  15.301  1.00  0.610          N  
ATOM  16003  CA  PRO A1041       7.426  43.905  14.063  1.00  0.580          C  
ATOM  16004  C   PRO A1041       7.929  42.513  14.355  1.00  0.560          C  
ATOM  16005  O   PRO A1041       8.753  42.344  15.257  1.00  0.560          O  
ATOM  16006  CB  PRO A1041       8.407  44.698  13.192  1.00  0.870          C  
ATOM  16007  CG  PRO A1041       9.365  45.325  14.182  1.00  0.870          C  
ATOM  16008  CD  PRO A1041       8.523  45.607  15.426  1.00  0.870          C  
ATOM  16009  HA  PRO A1041       6.418  43.881  13.625  1.00  0.700          H  
ATOM  16010 1HB  PRO A1041       8.906  44.014  12.483  1.00  1.040          H  
ATOM  16011 2HB  PRO A1041       7.865  45.429  12.594  1.00  1.040          H  
ATOM  16012 1HG  PRO A1041      10.199  44.634  14.397  1.00  1.040          H  
ATOM  16013 2HG  PRO A1041       9.814  46.233  13.753  1.00  1.040          H  
ATOM  16014 1HD  PRO A1041       9.141  45.388  16.282  1.00  1.040          H  
ATOM  16015 2HD  PRO A1041       8.146  46.618  15.441  1.00  1.040          H  
ATOM  16016  N   GLN A1042       7.490  41.557  13.558  1.00  0.550          N  
ATOM  16017  CA  GLN A1042       7.986  40.192  13.514  1.00  0.530          C  
ATOM  16018  C   GLN A1042       8.110  39.837  12.033  1.00  0.510          C  
ATOM  16019  O   GLN A1042       7.264  40.235  11.227  1.00  0.520          O  
ATOM  16020  CB  GLN A1042       7.005  39.249  14.228  1.00  0.750          C  
ATOM  16021  CG  GLN A1042       6.797  39.541  15.720  1.00  0.750          C  
ATOM  16022  CD  GLN A1042       7.974  39.108  16.591  1.00  0.750          C  
ATOM  16023  OE1 GLN A1042       8.020  37.960  17.021  1.00  0.750          O  
ATOM  16024  NE2 GLN A1042       8.900  39.991  16.831  1.00  0.750          N  
ATOM  16025  H   GLN A1042       6.719  41.781  12.936  1.00  0.660          H  
ATOM  16026  HA  GLN A1042       8.971  40.130  13.971  1.00  0.640          H  
ATOM  16027 1HB  GLN A1042       6.034  39.318  13.746  1.00  0.900          H  
ATOM  16028 2HB  GLN A1042       7.352  38.224  14.129  1.00  0.900          H  
ATOM  16029 1HG  GLN A1042       6.630  40.604  15.874  1.00  0.900          H  
ATOM  16030 2HG  GLN A1042       5.919  38.992  16.050  1.00  0.900          H  
ATOM  16031 1HE2 GLN A1042       9.689  39.753  17.445  1.00  0.900          H  
ATOM  16032 2HE2 GLN A1042       8.834  40.911  16.386  1.00  0.900          H  
ATOM  16033  N   SER A1043       9.115  39.077  11.648  1.00  0.510          N  
ATOM  16034  CA  SER A1043       9.196  38.688  10.247  1.00  0.500          C  
ATOM  16035  C   SER A1043       8.382  37.434   9.933  1.00  0.490          C  
ATOM  16036  O   SER A1043       8.108  36.613  10.809  1.00  0.480          O  
ATOM  16037  CB  SER A1043      10.643  38.499   9.879  1.00  0.700          C  
ATOM  16038  OG  SER A1043      11.207  37.417  10.561  1.00  0.700          O  
ATOM  16039  H   SER A1043       9.826  38.755  12.315  1.00  0.610          H  
ATOM  16040  HA  SER A1043       8.802  39.503   9.638  1.00  0.600          H  
ATOM  16041 1HB  SER A1043      10.727  38.344   8.806  1.00  0.840          H  
ATOM  16042 2HB  SER A1043      11.180  39.405  10.134  1.00  0.840          H  
ATOM  16043  HG  SER A1043      11.330  37.715  11.490  1.00  0.840          H  
ATOM  16044  N   ALA A1044       8.086  37.231   8.652  1.00  0.490          N  
ATOM  16045  CA  ALA A1044       7.410  36.028   8.193  1.00  0.470          C  
ATOM  16046  C   ALA A1044       7.842  35.781   6.743  1.00  0.490          C  
ATOM  16047  O   ALA A1044       8.363  36.696   6.099  1.00  0.500          O  
ATOM  16048  CB  ALA A1044       5.909  36.196   8.328  1.00  0.670          C  
ATOM  16049  H   ALA A1044       8.275  37.967   7.964  1.00  0.590          H  
ATOM  16050  HA  ALA A1044       7.733  35.200   8.816  1.00  0.560          H  
ATOM  16051 1HB  ALA A1044       5.388  35.308   8.001  1.00  0.800          H  
ATOM  16052 2HB  ALA A1044       5.669  36.386   9.367  1.00  0.800          H  
ATOM  16053 3HB  ALA A1044       5.597  37.045   7.721  1.00  0.800          H  
ATOM  16054  N   PRO A1045       7.728  34.574   6.182  1.00  0.480          N  
ATOM  16055  CA  PRO A1045       8.064  34.348   4.799  1.00  0.500          C  
ATOM  16056  C   PRO A1045       7.253  35.308   3.960  1.00  0.510          C  
ATOM  16057  O   PRO A1045       6.062  35.461   4.196  1.00  0.500          O  
ATOM  16058  CB  PRO A1045       7.648  32.899   4.581  1.00  0.750          C  
ATOM  16059  CG  PRO A1045       7.738  32.282   5.944  1.00  0.750          C  
ATOM  16060  CD  PRO A1045       7.261  33.388   6.899  1.00  0.750          C  
ATOM  16061  HA  PRO A1045       9.145  34.494   4.651  1.00  0.600          H  
ATOM  16062 1HB  PRO A1045       6.648  32.852   4.135  1.00  0.900          H  
ATOM  16063 2HB  PRO A1045       8.342  32.437   3.878  1.00  0.900          H  
ATOM  16064 1HG  PRO A1045       7.158  31.354   6.004  1.00  0.900          H  
ATOM  16065 2HG  PRO A1045       8.767  31.991   6.108  1.00  0.900          H  
ATOM  16066 1HD  PRO A1045       6.164  33.374   6.977  1.00  0.900          H  
ATOM  16067 2HD  PRO A1045       7.744  33.280   7.860  1.00  0.900          H  
ATOM  16068  N   HIS A1046       7.878  35.914   2.963  1.00  0.530          N  
ATOM  16069  CA  HIS A1046       7.207  36.861   2.070  1.00  0.540          C  
ATOM  16070  C   HIS A1046       6.573  38.109   2.696  1.00  0.550          C  
ATOM  16071  O   HIS A1046       5.873  38.825   1.964  1.00  0.570          O  
ATOM  16072  CB  HIS A1046       6.116  36.142   1.255  1.00  0.750          C  
ATOM  16073  CG  HIS A1046       6.650  35.168   0.312  1.00  0.750          C  
ATOM  16074  ND1 HIS A1046       7.217  35.555  -0.868  1.00  0.750          N  
ATOM  16075  CD2 HIS A1046       6.744  33.828   0.360  1.00  0.750          C  
ATOM  16076  CE1 HIS A1046       7.628  34.497  -1.528  1.00  0.750          C  
ATOM  16077  NE2 HIS A1046       7.358  33.422  -0.808  1.00  0.750          N  
ATOM  16078  H   HIS A1046       8.862  35.737   2.821  1.00  0.640          H  
ATOM  16079  HA  HIS A1046       7.945  37.224   1.353  1.00  0.650          H  
ATOM  16080 1HB  HIS A1046       5.399  35.643   1.899  1.00  0.900          H  
ATOM  16081 2HB  HIS A1046       5.559  36.878   0.673  1.00  0.900          H  
ATOM  16082  HD1 HIS A1046       7.043  36.483  -1.276  1.00  0.900          H  
ATOM  16083  HD2 HIS A1046       6.437  33.100   1.109  1.00  0.900          H  
ATOM  16084  HE1 HIS A1046       8.106  34.604  -2.500  1.00  0.900          H  
ATOM  16085  N   GLY A1047       6.810  38.406   3.986  1.00  0.540          N  
ATOM  16086  CA  GLY A1047       6.189  39.600   4.550  1.00  0.540          C  
ATOM  16087  C   GLY A1047       6.540  39.946   5.988  1.00  0.530          C  
ATOM  16088  O   GLY A1047       7.515  39.446   6.569  1.00  0.540          O  
ATOM  16089  H   GLY A1047       7.385  37.788   4.573  1.00  0.650          H  
ATOM  16090 1HA  GLY A1047       6.454  40.434   3.930  1.00  0.650          H  
ATOM  16091 2HA  GLY A1047       5.111  39.512   4.474  1.00  0.650          H  
ATOM  16092  N   VAL A1048       5.765  40.887   6.527  1.00  0.520          N  
ATOM  16093  CA  VAL A1048       5.971  41.395   7.876  1.00  0.530          C  
ATOM  16094  C   VAL A1048       4.681  41.279   8.671  1.00  0.510          C  
ATOM  16095  O   VAL A1048       3.579  41.507   8.156  1.00  0.520          O  
ATOM  16096  CB  VAL A1048       6.461  42.871   7.843  1.00  0.740          C  
ATOM  16097  CG1 VAL A1048       5.425  43.762   7.243  1.00  0.740          C  
ATOM  16098  CG2 VAL A1048       6.858  43.371   9.259  1.00  0.740          C  
ATOM  16099  H   VAL A1048       4.978  41.239   5.969  1.00  0.620          H  
ATOM  16100  HA  VAL A1048       6.731  40.788   8.373  1.00  0.640          H  
ATOM  16101  HB  VAL A1048       7.315  42.927   7.201  1.00  0.890          H  
ATOM  16102 1HG1 VAL A1048       5.838  44.751   7.222  1.00  0.890          H  
ATOM  16103 2HG1 VAL A1048       5.179  43.434   6.236  1.00  0.890          H  
ATOM  16104 3HG1 VAL A1048       4.525  43.761   7.849  1.00  0.890          H  
ATOM  16105 1HG2 VAL A1048       7.228  44.392   9.188  1.00  0.890          H  
ATOM  16106 2HG2 VAL A1048       5.997  43.356   9.929  1.00  0.890          H  
ATOM  16107 3HG2 VAL A1048       7.638  42.734   9.668  1.00  0.890          H  
ATOM  16108  N   VAL A1049       4.829  40.917   9.923  1.00  0.500          N  
ATOM  16109  CA  VAL A1049       3.718  40.799  10.820  1.00  0.500          C  
ATOM  16110  C   VAL A1049       3.898  41.786  11.957  1.00  0.530          C  
ATOM  16111  O   VAL A1049       4.944  41.837  12.595  1.00  0.540          O  
ATOM  16112  CB  VAL A1049       3.647  39.350  11.319  1.00  0.700          C  
ATOM  16113  CG1 VAL A1049       2.510  39.192  12.294  1.00  0.700          C  
ATOM  16114  CG2 VAL A1049       3.511  38.425  10.085  1.00  0.700          C  
ATOM  16115  H   VAL A1049       5.765  40.718  10.282  1.00  0.600          H  
ATOM  16116  HA  VAL A1049       2.798  41.043  10.291  1.00  0.600          H  
ATOM  16117  HB  VAL A1049       4.560  39.100  11.850  1.00  0.840          H  
ATOM  16118 1HG1 VAL A1049       2.464  38.166  12.644  1.00  0.840          H  
ATOM  16119 2HG1 VAL A1049       2.663  39.852  13.149  1.00  0.840          H  
ATOM  16120 3HG1 VAL A1049       1.588  39.451  11.805  1.00  0.840          H  
ATOM  16121 1HG2 VAL A1049       3.463  37.400  10.389  1.00  0.840          H  
ATOM  16122 2HG2 VAL A1049       2.633  38.677   9.544  1.00  0.840          H  
ATOM  16123 3HG2 VAL A1049       4.368  38.558   9.437  1.00  0.840          H  
ATOM  16124  N   PHE A1050       2.907  42.615  12.204  1.00  0.540          N  
ATOM  16125  CA  PHE A1050       3.084  43.562  13.285  1.00  0.570          C  
ATOM  16126  C   PHE A1050       2.174  43.266  14.462  1.00  0.570          C  
ATOM  16127  O   PHE A1050       0.974  43.007  14.306  1.00  0.570          O  
ATOM  16128  CB  PHE A1050       2.815  44.983  12.811  1.00  0.790          C  
ATOM  16129  CG  PHE A1050       3.758  45.588  11.778  1.00  0.790          C  
ATOM  16130  CD1 PHE A1050       3.432  45.549  10.429  1.00  0.790          C  
ATOM  16131  CD2 PHE A1050       4.936  46.228  12.151  1.00  0.790          C  
ATOM  16132  CE1 PHE A1050       4.252  46.139   9.481  1.00  0.790          C  
ATOM  16133  CE2 PHE A1050       5.757  46.810  11.191  1.00  0.790          C  
ATOM  16134  CZ  PHE A1050       5.405  46.763   9.859  1.00  0.790          C  
ATOM  16135  H   PHE A1050       2.051  42.574  11.649  1.00  0.650          H  
ATOM  16136  HA  PHE A1050       4.108  43.510  13.647  1.00  0.680          H  
ATOM  16137 1HB  PHE A1050       1.817  44.999  12.379  1.00  0.940          H  
ATOM  16138 2HB  PHE A1050       2.804  45.639  13.680  1.00  0.940          H  
ATOM  16139  HD1 PHE A1050       2.508  45.053  10.127  1.00  0.940          H  
ATOM  16140  HD2 PHE A1050       5.207  46.278  13.209  1.00  0.940          H  
ATOM  16141  HE1 PHE A1050       3.981  46.113   8.427  1.00  0.940          H  
ATOM  16142  HE2 PHE A1050       6.673  47.310  11.485  1.00  0.940          H  
ATOM  16143  HZ  PHE A1050       6.038  47.223   9.099  1.00  0.940          H  
ATOM  16144  N   LEU A1051       2.749  43.367  15.658  1.00  0.580          N  
ATOM  16145  CA  LEU A1051       1.994  43.228  16.893  1.00  0.590          C  
ATOM  16146  C   LEU A1051       1.682  44.629  17.378  1.00  0.620          C  
ATOM  16147  O   LEU A1051       2.585  45.383  17.747  1.00  0.640          O  
ATOM  16148  CB  LEU A1051       2.824  42.483  17.949  1.00  0.820          C  
ATOM  16149  CG  LEU A1051       3.354  41.084  17.546  1.00  0.820          C  
ATOM  16150  CD1 LEU A1051       4.230  40.548  18.682  1.00  0.820          C  
ATOM  16151  CD2 LEU A1051       2.173  40.129  17.241  1.00  0.820          C  
ATOM  16152  H   LEU A1051       3.761  43.518  15.708  1.00  0.700          H  
ATOM  16153  HA  LEU A1051       1.054  42.712  16.704  1.00  0.710          H  
ATOM  16154 1HB  LEU A1051       3.684  43.096  18.195  1.00  0.990          H  
ATOM  16155 2HB  LEU A1051       2.220  42.368  18.844  1.00  0.990          H  
ATOM  16156  HG  LEU A1051       3.983  41.177  16.653  1.00  0.990          H  
ATOM  16157 1HD1 LEU A1051       4.632  39.579  18.402  1.00  0.990          H  
ATOM  16158 2HD1 LEU A1051       5.055  41.241  18.858  1.00  0.990          H  
ATOM  16159 3HD1 LEU A1051       3.640  40.449  19.587  1.00  0.990          H  
ATOM  16160 1HD2 LEU A1051       2.560  39.150  16.960  1.00  0.990          H  
ATOM  16161 2HD2 LEU A1051       1.544  40.032  18.125  1.00  0.990          H  
ATOM  16162 3HD2 LEU A1051       1.572  40.520  16.418  1.00  0.990          H  
ATOM  16163  N   HIS A1052       0.416  44.996  17.325  1.00  0.630          N  
ATOM  16164  CA  HIS A1052      -0.007  46.354  17.662  1.00  0.670          C  
ATOM  16165  C   HIS A1052      -0.649  46.425  19.022  1.00  0.700          C  
ATOM  16166  O   HIS A1052      -1.641  45.744  19.282  1.00  0.690          O  
ATOM  16167  CB  HIS A1052      -0.956  46.905  16.614  1.00  0.920          C  
ATOM  16168  CG  HIS A1052      -0.326  47.076  15.282  1.00  0.920          C  
ATOM  16169  ND1 HIS A1052       0.586  48.071  15.018  1.00  0.920          N  
ATOM  16170  CD2 HIS A1052      -0.477  46.395  14.135  1.00  0.920          C  
ATOM  16171  CE1 HIS A1052       0.973  47.984  13.762  1.00  0.920          C  
ATOM  16172  NE2 HIS A1052       0.340  46.991  13.205  1.00  0.920          N  
ATOM  16173  H   HIS A1052      -0.264  44.291  17.028  1.00  0.760          H  
ATOM  16174  HA  HIS A1052       0.861  47.010  17.688  1.00  0.800          H  
ATOM  16175 1HB  HIS A1052      -1.800  46.240  16.503  1.00  1.110          H  
ATOM  16176 2HB  HIS A1052      -1.328  47.855  16.961  1.00  1.110          H  
ATOM  16177  HD1 HIS A1052       0.719  48.885  15.590  1.00  1.110          H  
ATOM  16178  HD2 HIS A1052      -1.086  45.537  13.865  1.00  1.110          H  
ATOM  16179  HE1 HIS A1052       1.698  48.668  13.347  1.00  1.110          H  
ATOM  16180  N   VAL A1053      -0.069  47.235  19.901  1.00  0.730          N  
ATOM  16181  CA  VAL A1053      -0.519  47.346  21.272  1.00  0.760          C  
ATOM  16182  C   VAL A1053      -1.320  48.637  21.421  1.00  0.810          C  
ATOM  16183  O   VAL A1053      -0.782  49.746  21.224  1.00  0.830          O  
ATOM  16184  CB  VAL A1053       0.715  47.405  22.192  1.00  1.050          C  
ATOM  16185  CG1 VAL A1053       0.286  47.470  23.649  1.00  1.050          C  
ATOM  16186  CG2 VAL A1053       1.686  46.232  21.872  1.00  1.050          C  
ATOM  16187  H   VAL A1053       0.735  47.799  19.622  1.00  0.880          H  
ATOM  16188  HA  VAL A1053      -1.149  46.494  21.525  1.00  0.910          H  
ATOM  16189  HB  VAL A1053       1.227  48.328  21.995  1.00  1.260          H  
ATOM  16190 1HG1 VAL A1053       1.160  47.557  24.277  1.00  1.260          H  
ATOM  16191 2HG1 VAL A1053      -0.357  48.335  23.810  1.00  1.260          H  
ATOM  16192 3HG1 VAL A1053      -0.257  46.560  23.902  1.00  1.260          H  
ATOM  16193 1HG2 VAL A1053       2.558  46.321  22.495  1.00  1.260          H  
ATOM  16194 2HG2 VAL A1053       1.217  45.294  22.048  1.00  1.260          H  
ATOM  16195 3HG2 VAL A1053       1.991  46.282  20.826  1.00  1.260          H  
ATOM  16196  N   THR A1054      -2.596  48.498  21.790  1.00  0.820          N  
ATOM  16197  CA  THR A1054      -3.460  49.667  21.892  1.00  0.870          C  
ATOM  16198  C   THR A1054      -4.225  49.754  23.222  1.00  0.890          C  
ATOM  16199  O   THR A1054      -4.499  48.749  23.890  1.00  0.900          O  
ATOM  16200  CB  THR A1054      -4.496  49.684  20.736  1.00  1.200          C  
ATOM  16201  OG1 THR A1054      -5.383  48.574  20.867  1.00  1.200          O  
ATOM  16202  CG2 THR A1054      -3.807  49.578  19.346  1.00  1.200          C  
ATOM  16203  H   THR A1054      -2.965  47.557  21.968  1.00  0.980          H  
ATOM  16204  HA  THR A1054      -2.840  50.557  21.813  1.00  1.040          H  
ATOM  16205  HB  THR A1054      -5.065  50.604  20.786  1.00  1.440          H  
ATOM  16206  HG1 THR A1054      -6.169  48.744  20.300  1.00  1.440          H  
ATOM  16207 1HG2 THR A1054      -4.565  49.597  18.566  1.00  1.440          H  
ATOM  16208 2HG2 THR A1054      -3.135  50.397  19.195  1.00  1.440          H  
ATOM  16209 3HG2 THR A1054      -3.251  48.648  19.277  1.00  1.440          H  
ATOM  16210  N   TYR A1055      -4.634  50.979  23.553  1.00  0.940          N  
ATOM  16211  CA  TYR A1055      -5.427  51.300  24.738  1.00  0.970          C  
ATOM  16212  C   TYR A1055      -6.905  51.320  24.415  1.00  0.850          C  
ATOM  16213  O   TYR A1055      -7.369  52.078  23.552  1.00  0.880          O  
ATOM  16214  CB  TYR A1055      -4.983  52.663  25.273  1.00  1.350          C  
ATOM  16215  CG  TYR A1055      -5.718  53.256  26.480  1.00  1.350          C  
ATOM  16216  CD1 TYR A1055      -5.119  53.255  27.707  1.00  1.350          C  
ATOM  16217  CD2 TYR A1055      -6.980  53.836  26.336  1.00  1.350          C  
ATOM  16218  CE1 TYR A1055      -5.758  53.840  28.778  1.00  1.350          C  
ATOM  16219  CE2 TYR A1055      -7.610  54.405  27.407  1.00  1.350          C  
ATOM  16220  CZ  TYR A1055      -6.993  54.408  28.624  1.00  1.350          C  
ATOM  16221  OH  TYR A1055      -7.596  54.993  29.700  1.00  1.350          O  
ATOM  16222  H   TYR A1055      -4.346  51.736  22.935  1.00  1.130          H  
ATOM  16223  HA  TYR A1055      -5.269  50.530  25.483  1.00  1.160          H  
ATOM  16224 1HB  TYR A1055      -3.937  52.598  25.538  1.00  1.620          H  
ATOM  16225 2HB  TYR A1055      -5.040  53.361  24.488  1.00  1.620          H  
ATOM  16226  HD1 TYR A1055      -4.138  52.811  27.824  1.00  1.620          H  
ATOM  16227  HD2 TYR A1055      -7.467  53.849  25.380  1.00  1.620          H  
ATOM  16228  HE1 TYR A1055      -5.295  53.861  29.755  1.00  1.620          H  
ATOM  16229  HE2 TYR A1055      -8.593  54.863  27.287  1.00  1.620          H  
ATOM  16230  HH  TYR A1055      -7.072  54.825  30.488  1.00  1.620          H  
ATOM  16231  N   VAL A1056      -7.670  50.473  25.083  1.00  1.070          N  
ATOM  16232  CA  VAL A1056      -9.081  50.393  24.790  1.00  1.290          C  
ATOM  16233  C   VAL A1056      -9.979  50.678  26.003  1.00  1.370          C  
ATOM  16234  O   VAL A1056      -9.949  49.920  26.964  1.00  1.380          O  
ATOM  16235  CB  VAL A1056      -9.380  48.973  24.266  1.00  1.720          C  
ATOM  16236  CG1 VAL A1056     -10.863  48.818  23.949  1.00  1.720          C  
ATOM  16237  CG2 VAL A1056      -8.516  48.699  23.023  1.00  1.720          C  
ATOM  16238  H   VAL A1056      -7.269  49.836  25.774  1.00  1.280          H  
ATOM  16239  HA  VAL A1056      -9.292  51.075  23.979  1.00  1.550          H  
ATOM  16240  HB  VAL A1056      -9.131  48.246  25.044  1.00  2.060          H  
ATOM  16241 1HG1 VAL A1056     -11.051  47.807  23.594  1.00  2.060          H  
ATOM  16242 2HG1 VAL A1056     -11.464  48.995  24.846  1.00  2.060          H  
ATOM  16243 3HG1 VAL A1056     -11.149  49.532  23.179  1.00  2.060          H  
ATOM  16244 1HG2 VAL A1056      -8.711  47.693  22.662  1.00  2.060          H  
ATOM  16245 2HG2 VAL A1056      -8.764  49.415  22.252  1.00  2.060          H  
ATOM  16246 3HG2 VAL A1056      -7.455  48.782  23.267  1.00  2.060          H  
ATOM  16247  N   PRO A1057     -10.836  51.728  25.986  1.00  1.460          N  
ATOM  16248  CA  PRO A1057     -11.750  52.053  27.085  1.00  1.560          C  
ATOM  16249  C   PRO A1057     -12.598  50.820  27.434  1.00  1.420          C  
ATOM  16250  O   PRO A1057     -13.219  50.249  26.533  1.00  1.460          O  
ATOM  16251  CB  PRO A1057     -12.583  53.176  26.461  1.00  2.340          C  
ATOM  16252  CG  PRO A1057     -11.653  53.824  25.447  1.00  2.340          C  
ATOM  16253  CD  PRO A1057     -10.867  52.676  24.857  1.00  2.340          C  
ATOM  16254  HA  PRO A1057     -11.177  52.405  27.960  1.00  1.870          H  
ATOM  16255 1HB  PRO A1057     -13.497  52.760  26.007  1.00  2.810          H  
ATOM  16256 2HB  PRO A1057     -12.900  53.857  27.221  1.00  2.810          H  
ATOM  16257 1HG  PRO A1057     -12.237  54.375  24.692  1.00  2.810          H  
ATOM  16258 2HG  PRO A1057     -11.005  54.564  25.946  1.00  2.810          H  
ATOM  16259 1HD  PRO A1057     -11.389  52.237  23.992  1.00  2.810          H  
ATOM  16260 2HD  PRO A1057      -9.854  53.046  24.608  1.00  2.810          H  
ATOM  16261  N   ALA A1058     -12.623  50.423  28.730  1.00  1.300          N  
ATOM  16262  CA  ALA A1058     -13.352  49.218  29.184  1.00  1.170          C  
ATOM  16263  C   ALA A1058     -14.781  49.398  29.712  1.00  1.390          C  
ATOM  16264  O   ALA A1058     -15.753  48.890  29.150  1.00  2.330          O  
ATOM  16265  CB  ALA A1058     -12.548  48.512  30.259  1.00  1.690          C  
ATOM  16266  H   ALA A1058     -12.125  50.987  29.417  1.00  1.560          H  
ATOM  16267  HA  ALA A1058     -13.414  48.553  28.323  1.00  1.400          H  
ATOM  16268 1HB  ALA A1058     -13.041  47.582  30.530  1.00  2.030          H  
ATOM  16269 2HB  ALA A1058     -11.574  48.297  29.872  1.00  2.030          H  
ATOM  16270 3HB  ALA A1058     -12.459  49.122  31.118  1.00  2.030          H  
ATOM  16271  N   GLN A1059     -14.875  50.066  30.870  1.00  1.000          N  
ATOM  16272  CA  GLN A1059     -16.112  50.200  31.634  1.00  1.130          C  
ATOM  16273  C   GLN A1059     -16.434  51.654  31.880  1.00  1.090          C  
ATOM  16274  O   GLN A1059     -15.720  52.353  32.603  1.00  1.310          O  
ATOM  16275  CB  GLN A1059     -15.997  49.475  32.977  1.00  1.530          C  
ATOM  16276  CG  GLN A1059     -15.783  47.980  32.869  1.00  1.530          C  
ATOM  16277  CD  GLN A1059     -15.697  47.319  34.230  1.00  1.530          C  
ATOM  16278  OE1 GLN A1059     -14.760  47.553  35.009  1.00  1.530          O  
ATOM  16279  NE2 GLN A1059     -16.683  46.480  34.534  1.00  1.530          N  
ATOM  16280  H   GLN A1059     -14.041  50.505  31.228  1.00  1.200          H  
ATOM  16281  HA  GLN A1059     -16.929  49.764  31.061  1.00  1.360          H  
ATOM  16282 1HB  GLN A1059     -15.191  49.901  33.560  1.00  1.840          H  
ATOM  16283 2HB  GLN A1059     -16.915  49.631  33.543  1.00  1.840          H  
ATOM  16284 1HG  GLN A1059     -16.612  47.542  32.316  1.00  1.840          H  
ATOM  16285 2HG  GLN A1059     -14.849  47.796  32.345  1.00  1.840          H  
ATOM  16286 1HE2 GLN A1059     -16.686  46.010  35.419  1.00  1.840          H  
ATOM  16287 2HE2 GLN A1059     -17.423  46.313  33.881  1.00  1.840          H  
ATOM  16288  N   GLU A1060     -17.520  52.101  31.280  1.00  0.980          N  
ATOM  16289  CA  GLU A1060     -17.956  53.494  31.338  1.00  1.020          C  
ATOM  16290  C   GLU A1060     -19.040  53.743  32.372  1.00  1.100          C  
ATOM  16291  O   GLU A1060     -19.857  52.862  32.653  1.00  1.070          O  
ATOM  16292  CB  GLU A1060     -18.515  53.928  29.975  1.00  1.410          C  
ATOM  16293  CG  GLU A1060     -17.531  53.920  28.800  1.00  1.410          C  
ATOM  16294  CD  GLU A1060     -18.202  54.262  27.490  1.00  1.410          C  
ATOM  16295  OE1 GLU A1060     -19.400  54.413  27.494  1.00  1.410          O  
ATOM  16296  OE2 GLU A1060     -17.528  54.337  26.487  1.00  1.410          O  
ATOM  16297  H   GLU A1060     -18.053  51.438  30.728  1.00  1.180          H  
ATOM  16298  HA  GLU A1060     -17.113  54.121  31.605  1.00  1.220          H  
ATOM  16299 1HB  GLU A1060     -19.360  53.295  29.713  1.00  1.690          H  
ATOM  16300 2HB  GLU A1060     -18.890  54.946  30.068  1.00  1.690          H  
ATOM  16301 1HG  GLU A1060     -16.779  54.664  28.979  1.00  1.690          H  
ATOM  16302 2HG  GLU A1060     -17.042  52.949  28.729  1.00  1.690          H  
ATOM  16303  N   LYS A1061     -19.068  54.977  32.883  1.00  1.190          N  
ATOM  16304  CA  LYS A1061     -20.126  55.469  33.772  1.00  1.260          C  
ATOM  16305  C   LYS A1061     -20.766  56.715  33.131  1.00  1.290          C  
ATOM  16306  O   LYS A1061     -20.092  57.425  32.381  1.00  1.310          O  
ATOM  16307  CB  LYS A1061     -19.556  55.804  35.147  1.00  1.740          C  
ATOM  16308  CG  LYS A1061     -18.988  54.614  35.902  1.00  1.740          C  
ATOM  16309  CD  LYS A1061     -18.519  55.022  37.299  1.00  1.740          C  
ATOM  16310  CE  LYS A1061     -17.923  53.837  38.060  1.00  1.740          C  
ATOM  16311  NZ  LYS A1061     -17.536  54.204  39.460  1.00  1.740          N  
ATOM  16312  H   LYS A1061     -18.304  55.608  32.622  1.00  1.430          H  
ATOM  16313  HA  LYS A1061     -20.896  54.703  33.873  1.00  1.510          H  
ATOM  16314 1HB  LYS A1061     -18.742  56.510  35.025  1.00  2.080          H  
ATOM  16315 2HB  LYS A1061     -20.322  56.282  35.760  1.00  2.080          H  
ATOM  16316 1HG  LYS A1061     -19.748  53.836  35.980  1.00  2.080          H  
ATOM  16317 2HG  LYS A1061     -18.139  54.213  35.345  1.00  2.080          H  
ATOM  16318 1HD  LYS A1061     -17.755  55.800  37.206  1.00  2.080          H  
ATOM  16319 2HD  LYS A1061     -19.358  55.425  37.865  1.00  2.080          H  
ATOM  16320 1HE  LYS A1061     -18.651  53.029  38.094  1.00  2.080          H  
ATOM  16321 2HE  LYS A1061     -17.034  53.491  37.529  1.00  2.080          H  
ATOM  16322 1HZ  LYS A1061     -17.144  53.395  39.923  1.00  2.080          H  
ATOM  16323 2HZ  LYS A1061     -16.853  54.948  39.452  1.00  2.080          H  
ATOM  16324 3HZ  LYS A1061     -18.356  54.513  39.964  1.00  2.080          H  
ATOM  16325  N   ASN A1062     -22.052  56.995  33.416  1.00  1.300          N  
ATOM  16326  CA  ASN A1062     -22.737  58.180  32.825  1.00  1.330          C  
ATOM  16327  C   ASN A1062     -22.825  59.442  33.708  1.00  1.380          C  
ATOM  16328  O   ASN A1062     -23.251  59.361  34.860  1.00  1.400          O  
ATOM  16329  CB  ASN A1062     -24.126  57.799  32.366  1.00  1.850          C  
ATOM  16330  CG  ASN A1062     -24.109  56.831  31.225  1.00  1.850          C  
ATOM  16331  OD1 ASN A1062     -23.303  56.939  30.301  1.00  1.850          O  
ATOM  16332  ND2 ASN A1062     -24.998  55.874  31.271  1.00  1.850          N  
ATOM  16333  H   ASN A1062     -22.562  56.387  34.041  1.00  1.560          H  
ATOM  16334  HA  ASN A1062     -22.177  58.482  31.943  1.00  1.600          H  
ATOM  16335 1HB  ASN A1062     -24.679  57.361  33.197  1.00  2.220          H  
ATOM  16336 2HB  ASN A1062     -24.660  58.699  32.055  1.00  2.220          H  
ATOM  16337 1HD2 ASN A1062     -25.040  55.195  30.536  1.00  2.220          H  
ATOM  16338 2HD2 ASN A1062     -25.640  55.819  32.037  1.00  2.220          H  
ATOM  16339  N   PHE A1063     -22.482  60.616  33.134  1.00  1.410          N  
ATOM  16340  CA  PHE A1063     -22.481  61.899  33.865  1.00  1.470          C  
ATOM  16341  C   PHE A1063     -23.247  63.048  33.176  1.00  1.490          C  
ATOM  16342  O   PHE A1063     -23.452  63.047  31.956  1.00  1.470          O  
ATOM  16343  CB  PHE A1063     -21.040  62.349  34.080  1.00  2.030          C  
ATOM  16344  CG  PHE A1063     -20.246  61.319  34.784  1.00  2.030          C  
ATOM  16345  CD1 PHE A1063     -19.471  60.425  34.053  1.00  2.030          C  
ATOM  16346  CD2 PHE A1063     -20.303  61.190  36.159  1.00  2.030          C  
ATOM  16347  CE1 PHE A1063     -18.771  59.432  34.686  1.00  2.030          C  
ATOM  16348  CE2 PHE A1063     -19.603  60.189  36.791  1.00  2.030          C  
ATOM  16349  CZ  PHE A1063     -18.838  59.308  36.050  1.00  2.030          C  
ATOM  16350  H   PHE A1063     -22.146  60.594  32.171  1.00  1.690          H  
ATOM  16351  HA  PHE A1063     -22.941  61.733  34.840  1.00  1.760          H  
ATOM  16352 1HB  PHE A1063     -20.567  62.575  33.127  1.00  2.440          H  
ATOM  16353 2HB  PHE A1063     -21.042  63.250  34.687  1.00  2.440          H  
ATOM  16354  HD1 PHE A1063     -19.433  60.512  32.963  1.00  2.440          H  
ATOM  16355  HD2 PHE A1063     -20.919  61.883  36.742  1.00  2.440          H  
ATOM  16356  HE1 PHE A1063     -18.168  58.732  34.104  1.00  2.440          H  
ATOM  16357  HE2 PHE A1063     -19.654  60.091  37.873  1.00  2.440          H  
ATOM  16358  HZ  PHE A1063     -18.282  58.518  36.547  1.00  2.440          H  
ATOM  16359  N   THR A1064     -23.676  64.031  33.976  1.00  1.550          N  
ATOM  16360  CA  THR A1064     -24.352  65.225  33.453  1.00  1.600          C  
ATOM  16361  C   THR A1064     -23.270  66.182  32.983  1.00  1.620          C  
ATOM  16362  O   THR A1064     -22.237  66.287  33.635  1.00  1.650          O  
ATOM  16363  CB  THR A1064     -25.245  65.898  34.526  1.00  2.220          C  
ATOM  16364  OG1 THR A1064     -26.263  64.980  34.969  1.00  2.220          O  
ATOM  16365  CG2 THR A1064     -25.924  67.157  33.947  1.00  2.220          C  
ATOM  16366  H   THR A1064     -23.488  63.979  34.983  1.00  1.860          H  
ATOM  16367  HA  THR A1064     -24.972  64.950  32.598  1.00  1.920          H  
ATOM  16368  HB  THR A1064     -24.637  66.165  35.366  1.00  2.660          H  
ATOM  16369  HG1 THR A1064     -26.689  65.333  35.758  1.00  2.660          H  
ATOM  16370 1HG2 THR A1064     -26.546  67.611  34.712  1.00  2.660          H  
ATOM  16371 2HG2 THR A1064     -25.178  67.882  33.627  1.00  2.660          H  
ATOM  16372 3HG2 THR A1064     -26.542  66.872  33.094  1.00  2.660          H  
ATOM  16373  N   THR A1065     -23.454  66.859  31.852  1.00  1.610          N  
ATOM  16374  CA  THR A1065     -22.423  67.802  31.417  1.00  1.650          C  
ATOM  16375  C   THR A1065     -22.885  69.192  31.015  1.00  1.690          C  
ATOM  16376  O   THR A1065     -24.080  69.501  30.993  1.00  1.680          O  
ATOM  16377  CB  THR A1065     -21.603  67.218  30.261  1.00  2.290          C  
ATOM  16378  OG1 THR A1065     -20.483  68.071  30.028  1.00  2.290          O  
ATOM  16379  CG2 THR A1065     -22.427  67.065  28.993  1.00  2.290          C  
ATOM  16380  H   THR A1065     -24.315  66.715  31.321  1.00  1.930          H  
ATOM  16381  HA  THR A1065     -21.738  67.943  32.242  1.00  1.980          H  
ATOM  16382  HB  THR A1065     -21.247  66.261  30.548  1.00  2.750          H  
ATOM  16383  HG1 THR A1065     -19.907  68.040  30.825  1.00  2.750          H  
ATOM  16384 1HG2 THR A1065     -21.802  66.641  28.209  1.00  2.750          H  
ATOM  16385 2HG2 THR A1065     -23.252  66.400  29.190  1.00  2.750          H  
ATOM  16386 3HG2 THR A1065     -22.806  68.032  28.667  1.00  2.750          H  
ATOM  16387  N   ALA A1066     -21.895  70.039  30.723  1.00  1.750          N  
ATOM  16388  CA  ALA A1066     -22.110  71.404  30.247  1.00  1.810          C  
ATOM  16389  C   ALA A1066     -20.858  71.884  29.505  1.00  1.840          C  
ATOM  16390  O   ALA A1066     -19.754  71.510  29.889  1.00  1.830          O  
ATOM  16391  CB  ALA A1066     -22.413  72.342  31.414  1.00  2.510          C  
ATOM  16392  H   ALA A1066     -20.944  69.660  30.828  1.00  2.100          H  
ATOM  16393  HA  ALA A1066     -22.957  71.381  29.568  1.00  2.170          H  
ATOM  16394 1HB  ALA A1066     -22.593  73.359  31.060  1.00  3.010          H  
ATOM  16395 2HB  ALA A1066     -23.300  71.987  31.928  1.00  3.010          H  
ATOM  16396 3HB  ALA A1066     -21.573  72.353  32.106  1.00  3.010          H  
ATOM  16397  N   PRO A1067     -20.981  72.731  28.463  1.00  1.890          N  
ATOM  16398  CA  PRO A1067     -19.873  73.339  27.735  1.00  1.940          C  
ATOM  16399  C   PRO A1067     -19.077  74.373  28.529  1.00  2.000          C  
ATOM  16400  O   PRO A1067     -17.953  74.705  28.161  1.00  2.020          O  
ATOM  16401  CB  PRO A1067     -20.587  74.005  26.551  1.00  2.910          C  
ATOM  16402  CG  PRO A1067     -22.000  74.259  27.033  1.00  2.910          C  
ATOM  16403  CD  PRO A1067     -22.319  73.108  27.956  1.00  2.910          C  
ATOM  16404  HA  PRO A1067     -19.206  72.541  27.378  1.00  2.330          H  
ATOM  16405 1HB  PRO A1067     -20.066  74.938  26.282  1.00  3.490          H  
ATOM  16406 2HB  PRO A1067     -20.548  73.351  25.669  1.00  3.490          H  
ATOM  16407 1HG  PRO A1067     -22.084  75.244  27.523  1.00  3.490          H  
ATOM  16408 2HG  PRO A1067     -22.681  74.294  26.167  1.00  3.490          H  
ATOM  16409 1HD  PRO A1067     -22.972  73.477  28.752  1.00  3.490          H  
ATOM  16410 2HD  PRO A1067     -22.777  72.280  27.392  1.00  3.490          H  
ATOM  16411  N   ALA A1068     -19.680  74.906  29.590  1.00  2.030          N  
ATOM  16412  CA  ALA A1068     -19.066  75.965  30.373  1.00  2.100          C  
ATOM  16413  C   ALA A1068     -19.755  76.143  31.716  1.00  2.120          C  
ATOM  16414  O   ALA A1068     -20.889  75.684  31.924  1.00  2.070          O  
ATOM  16415  CB  ALA A1068     -19.108  77.270  29.609  1.00  2.910          C  
ATOM  16416  H   ALA A1068     -20.591  74.578  29.863  1.00  2.440          H  
ATOM  16417  HA  ALA A1068     -18.026  75.695  30.559  1.00  2.520          H  
ATOM  16418 1HB  ALA A1068     -18.626  78.062  30.183  1.00  3.490          H  
ATOM  16419 2HB  ALA A1068     -18.602  77.145  28.689  1.00  3.490          H  
ATOM  16420 3HB  ALA A1068     -20.120  77.513  29.425  1.00  3.490          H  
ATOM  16421  N   ILE A1069     -19.057  76.829  32.607  1.00  2.190          N  
ATOM  16422  CA  ILE A1069     -19.531  77.232  33.928  1.00  2.210          C  
ATOM  16423  C   ILE A1069     -19.510  78.736  34.239  1.00  2.270          C  
ATOM  16424  O   ILE A1069     -18.520  79.421  33.991  1.00  2.330          O  
ATOM  16425  CB  ILE A1069     -18.765  76.448  35.005  1.00  3.090          C  
ATOM  16426  CG1 ILE A1069     -19.191  74.939  34.921  1.00  3.090          C  
ATOM  16427  CG2 ILE A1069     -18.934  77.066  36.347  1.00  3.090          C  
ATOM  16428  CD1 ILE A1069     -18.392  74.001  35.732  1.00  3.090          C  
ATOM  16429  H   ILE A1069     -18.117  77.117  32.323  1.00  2.630          H  
ATOM  16430  HA  ILE A1069     -20.567  76.916  33.999  1.00  2.650          H  
ATOM  16431  HB  ILE A1069     -17.702  76.470  34.758  1.00  3.700          H  
ATOM  16432 1HG1 ILE A1069     -20.208  74.859  35.244  1.00  3.700          H  
ATOM  16433 2HG1 ILE A1069     -19.134  74.617  33.900  1.00  3.700          H  
ATOM  16434 1HG2 ILE A1069     -18.361  76.511  37.074  1.00  3.700          H  
ATOM  16435 2HG2 ILE A1069     -18.572  78.093  36.364  1.00  3.700          H  
ATOM  16436 3HG2 ILE A1069     -19.982  77.059  36.614  1.00  3.700          H  
ATOM  16437 1HD1 ILE A1069     -18.772  72.991  35.594  1.00  3.700          H  
ATOM  16438 2HD1 ILE A1069     -17.367  74.059  35.400  1.00  3.700          H  
ATOM  16439 3HD1 ILE A1069     -18.443  74.253  36.779  1.00  3.700          H  
ATOM  16440  N   CYS A1070     -20.599  79.247  34.805  1.00  2.250          N  
ATOM  16441  CA  CYS A1070     -20.692  80.640  35.217  1.00  2.290          C  
ATOM  16442  C   CYS A1070     -20.158  80.836  36.623  1.00  2.310          C  
ATOM  16443  O   CYS A1070     -20.592  80.169  37.569  1.00  2.290          O  
ATOM  16444  CB  CYS A1070     -22.135  81.131  35.184  1.00  3.190          C  
ATOM  16445  SG  CYS A1070     -22.844  81.142  33.578  1.00  3.190          S  
ATOM  16446  H   CYS A1070     -21.390  78.636  34.966  1.00  2.700          H  
ATOM  16447  HA  CYS A1070     -20.094  81.242  34.532  1.00  2.750          H  
ATOM  16448 1HB  CYS A1070     -22.743  80.497  35.809  1.00  3.830          H  
ATOM  16449 2HB  CYS A1070     -22.189  82.140  35.589  1.00  3.830          H  
ATOM  16450  N   HIS A1071     -19.209  81.755  36.757  1.00  2.360          N  
ATOM  16451  CA  HIS A1071     -18.622  82.029  38.076  1.00  2.390          C  
ATOM  16452  C   HIS A1071     -19.209  83.276  38.733  1.00  2.430          C  
ATOM  16453  O   HIS A1071     -19.765  83.226  39.829  1.00  2.430          O  
ATOM  16454  CB  HIS A1071     -17.108  82.183  37.969  1.00  3.330          C  
ATOM  16455  CG  HIS A1071     -16.418  82.470  39.263  1.00  3.330          C  
ATOM  16456  ND1 HIS A1071     -16.370  81.567  40.307  1.00  3.330          N  
ATOM  16457  CD2 HIS A1071     -15.735  83.562  39.677  1.00  3.330          C  
ATOM  16458  CE1 HIS A1071     -15.679  82.099  41.307  1.00  3.330          C  
ATOM  16459  NE2 HIS A1071     -15.288  83.306  40.948  1.00  3.330          N  
ATOM  16460  H   HIS A1071     -18.903  82.250  35.907  1.00  2.830          H  
ATOM  16461  HA  HIS A1071     -18.820  81.185  38.738  1.00  2.870          H  
ATOM  16462 1HB  HIS A1071     -16.687  81.267  37.564  1.00  4.000          H  
ATOM  16463 2HB  HIS A1071     -16.875  82.990  37.275  1.00  4.000          H  
ATOM  16464  HD2 HIS A1071     -15.569  84.475  39.104  1.00  4.000          H  
ATOM  16465  HE1 HIS A1071     -15.466  81.622  42.264  1.00  4.000          H  
ATOM  16466  HE2 HIS A1071     -14.745  83.943  41.514  1.00  4.000          H  
ATOM  16467  N   ASP A1072     -19.113  84.394  38.030  1.00  2.490          N  
ATOM  16468  CA  ASP A1072     -19.570  85.694  38.492  1.00  2.560          C  
ATOM  16469  C   ASP A1072     -20.226  86.431  37.341  1.00  2.580          C  
ATOM  16470  O   ASP A1072     -20.338  87.658  37.323  1.00  2.670          O  
ATOM  16471  CB  ASP A1072     -18.389  86.460  39.052  1.00  3.560          C  
ATOM  16472  CG  ASP A1072     -17.317  86.660  37.996  1.00  3.560          C  
ATOM  16473  OD1 ASP A1072     -17.510  86.289  36.820  1.00  3.560          O  
ATOM  16474  OD2 ASP A1072     -16.253  87.154  38.335  1.00  3.560          O  
ATOM  16475  H   ASP A1072     -18.622  84.373  37.146  1.00  2.990          H  
ATOM  16476  HA  ASP A1072     -20.310  85.554  39.282  1.00  3.070          H  
ATOM  16477 1HB  ASP A1072     -18.721  87.433  39.417  1.00  4.270          H  
ATOM  16478 2HB  ASP A1072     -17.966  85.913  39.899  1.00  4.270          H  
ATOM  16479  N   GLY A1073     -20.659  85.637  36.378  1.00  2.520          N  
ATOM  16480  CA  GLY A1073     -21.276  86.084  35.147  1.00  2.540          C  
ATOM  16481  C   GLY A1073     -20.359  85.804  33.968  1.00  2.510          C  
ATOM  16482  O   GLY A1073     -20.838  85.737  32.830  1.00  2.500          O  
ATOM  16483  H   GLY A1073     -20.522  84.649  36.522  1.00  3.020          H  
ATOM  16484 1HA  GLY A1073     -22.225  85.566  35.005  1.00  3.050          H  
ATOM  16485 2HA  GLY A1073     -21.488  87.150  35.208  1.00  3.050          H  
ATOM  16486  N   LYS A1074     -19.054  85.636  34.228  1.00  2.520          N  
ATOM  16487  CA  LYS A1074     -18.128  85.285  33.156  1.00  2.510          C  
ATOM  16488  C   LYS A1074     -18.208  83.786  32.890  1.00  2.460          C  
ATOM  16489  O   LYS A1074     -18.454  82.991  33.815  1.00  2.440          O  
ATOM  16490  CB  LYS A1074     -16.708  85.704  33.481  1.00  3.520          C  
ATOM  16491  CG  LYS A1074     -16.543  87.216  33.626  1.00  3.520          C  
ATOM  16492  CD  LYS A1074     -15.067  87.679  33.676  1.00  3.520          C  
ATOM  16493  CE  LYS A1074     -14.281  87.036  34.826  1.00  3.520          C  
ATOM  16494  NZ  LYS A1074     -14.898  87.321  36.133  1.00  3.520          N  
ATOM  16495  H   LYS A1074     -18.693  85.771  35.187  1.00  3.020          H  
ATOM  16496  HA  LYS A1074     -18.428  85.804  32.246  1.00  3.010          H  
ATOM  16497 1HB  LYS A1074     -16.408  85.221  34.413  1.00  4.220          H  
ATOM  16498 2HB  LYS A1074     -16.060  85.358  32.707  1.00  4.220          H  
ATOM  16499 1HG  LYS A1074     -17.024  87.695  32.768  1.00  4.220          H  
ATOM  16500 2HG  LYS A1074     -17.063  87.547  34.527  1.00  4.220          H  
ATOM  16501 1HD  LYS A1074     -14.582  87.461  32.732  1.00  4.220          H  
ATOM  16502 2HD  LYS A1074     -15.051  88.758  33.820  1.00  4.220          H  
ATOM  16503 1HE  LYS A1074     -14.231  85.959  34.683  1.00  4.220          H  
ATOM  16504 2HE  LYS A1074     -13.268  87.433  34.824  1.00  4.220          H  
ATOM  16505 1HZ  LYS A1074     -14.380  86.892  36.886  1.00  4.220          H  
ATOM  16506 2HZ  LYS A1074     -14.959  88.306  36.312  1.00  4.220          H  
ATOM  16507 3HZ  LYS A1074     -15.861  86.918  36.128  1.00  4.220          H  
ATOM  16508  N   ALA A1075     -18.020  83.396  31.619  1.00  2.450          N  
ATOM  16509  CA  ALA A1075     -18.069  81.991  31.220  1.00  2.400          C  
ATOM  16510  C   ALA A1075     -16.710  81.292  31.252  1.00  2.380          C  
ATOM  16511  O   ALA A1075     -15.792  81.622  30.491  1.00  2.410          O  
ATOM  16512  CB  ALA A1075     -18.643  81.883  29.821  1.00  3.380          C  
ATOM  16513  H   ALA A1075     -17.829  84.094  30.887  1.00  2.940          H  
ATOM  16514  HA  ALA A1075     -18.725  81.469  31.920  1.00  2.880          H  
ATOM  16515 1HB  ALA A1075     -18.711  80.834  29.546  1.00  4.060          H  
ATOM  16516 2HB  ALA A1075     -19.632  82.332  29.801  1.00  4.060          H  
ATOM  16517 3HB  ALA A1075     -17.993  82.406  29.116  1.00  4.060          H  
ATOM  16518  N   HIS A1076     -16.621  80.260  32.084  1.00  2.320          N  
ATOM  16519  CA  HIS A1076     -15.415  79.466  32.256  1.00  2.290          C  
ATOM  16520  C   HIS A1076     -15.490  78.156  31.463  1.00  2.210          C  
ATOM  16521  O   HIS A1076     -16.468  77.410  31.548  1.00  2.160          O  
ATOM  16522  CB  HIS A1076     -15.189  79.184  33.749  1.00  3.220          C  
ATOM  16523  CG  HIS A1076     -14.826  80.401  34.557  1.00  3.220          C  
ATOM  16524  ND1 HIS A1076     -13.565  80.599  35.084  1.00  3.220          N  
ATOM  16525  CD2 HIS A1076     -15.540  81.479  34.899  1.00  3.220          C  
ATOM  16526  CE1 HIS A1076     -13.534  81.738  35.733  1.00  3.220          C  
ATOM  16527  NE2 HIS A1076     -14.711  82.305  35.626  1.00  3.220          N  
ATOM  16528  H   HIS A1076     -17.411  80.044  32.692  1.00  2.780          H  
ATOM  16529  HA  HIS A1076     -14.566  80.032  31.900  1.00  2.750          H  
ATOM  16530 1HB  HIS A1076     -16.090  78.754  34.177  1.00  3.860          H  
ATOM  16531 2HB  HIS A1076     -14.416  78.462  33.864  1.00  3.860          H  
ATOM  16532  HD1 HIS A1076     -12.781  79.995  35.002  1.00  3.860          H  
ATOM  16533  HD2 HIS A1076     -16.564  81.766  34.703  1.00  3.860          H  
ATOM  16534  HE1 HIS A1076     -12.621  82.069  36.224  1.00  3.860          H  
ATOM  16535  N   PHE A1077     -14.453  77.886  30.685  1.00  2.210          N  
ATOM  16536  CA  PHE A1077     -14.351  76.699  29.836  1.00  2.150          C  
ATOM  16537  C   PHE A1077     -13.148  75.884  30.291  1.00  2.140          C  
ATOM  16538  O   PHE A1077     -12.182  76.462  30.780  1.00  2.200          O  
ATOM  16539  CB  PHE A1077     -14.168  77.151  28.391  1.00  3.030          C  
ATOM  16540  CG  PHE A1077     -15.350  77.854  27.801  1.00  3.030          C  
ATOM  16541  CD1 PHE A1077     -15.543  79.208  28.015  1.00  3.030          C  
ATOM  16542  CD2 PHE A1077     -16.262  77.175  27.003  1.00  3.030          C  
ATOM  16543  CE1 PHE A1077     -16.622  79.851  27.463  1.00  3.030          C  
ATOM  16544  CE2 PHE A1077     -17.342  77.836  26.440  1.00  3.030          C  
ATOM  16545  CZ  PHE A1077     -17.516  79.175  26.680  1.00  3.030          C  
ATOM  16546  H   PHE A1077     -13.696  78.574  30.687  1.00  2.650          H  
ATOM  16547  HA  PHE A1077     -15.268  76.118  29.932  1.00  2.580          H  
ATOM  16548 1HB  PHE A1077     -13.348  77.855  28.381  1.00  3.640          H  
ATOM  16549 2HB  PHE A1077     -13.897  76.317  27.751  1.00  3.640          H  
ATOM  16550  HD1 PHE A1077     -14.836  79.768  28.635  1.00  3.640          H  
ATOM  16551  HD2 PHE A1077     -16.129  76.105  26.821  1.00  3.640          H  
ATOM  16552  HE1 PHE A1077     -16.763  80.908  27.649  1.00  3.640          H  
ATOM  16553  HE2 PHE A1077     -18.053  77.290  25.819  1.00  3.640          H  
ATOM  16554  HZ  PHE A1077     -18.359  79.697  26.248  1.00  3.640          H  
ATOM  16555  N   PRO A1078     -13.142  74.555  30.218  1.00  2.070          N  
ATOM  16556  CA  PRO A1078     -12.010  73.751  30.635  1.00  2.060          C  
ATOM  16557  C   PRO A1078     -10.820  74.001  29.725  1.00  2.080          C  
ATOM  16558  O   PRO A1078     -11.003  74.127  28.516  1.00  2.080          O  
ATOM  16559  CB  PRO A1078     -12.548  72.321  30.489  1.00  3.090          C  
ATOM  16560  CG  PRO A1078     -13.659  72.423  29.453  1.00  3.090          C  
ATOM  16561  CD  PRO A1078     -14.263  73.806  29.628  1.00  3.090          C  
ATOM  16562  HA  PRO A1078     -11.758  73.968  31.684  1.00  2.470          H  
ATOM  16563 1HB  PRO A1078     -11.736  71.649  30.160  1.00  3.710          H  
ATOM  16564 2HB  PRO A1078     -12.893  71.938  31.454  1.00  3.710          H  
ATOM  16565 1HG  PRO A1078     -13.236  72.259  28.446  1.00  3.710          H  
ATOM  16566 2HG  PRO A1078     -14.387  71.619  29.619  1.00  3.710          H  
ATOM  16567 1HD  PRO A1078     -14.537  74.208  28.644  1.00  3.710          H  
ATOM  16568 2HD  PRO A1078     -15.120  73.761  30.299  1.00  3.710          H  
ATOM  16569  N   ARG A1079      -9.606  73.975  30.281  1.00  2.110          N  
ATOM  16570  CA  ARG A1079      -8.389  74.104  29.475  1.00  2.120          C  
ATOM  16571  C   ARG A1079      -8.183  72.803  28.704  1.00  2.030          C  
ATOM  16572  O   ARG A1079      -7.693  72.797  27.574  1.00  2.010          O  
ATOM  16573  CB  ARG A1079      -7.181  74.413  30.358  1.00  2.960          C  
ATOM  16574  CG  ARG A1079      -7.182  75.827  30.991  1.00  2.960          C  
ATOM  16575  CD  ARG A1079      -6.008  76.048  31.903  1.00  2.960          C  
ATOM  16576  NE  ARG A1079      -6.106  77.306  32.678  1.00  2.960          N  
ATOM  16577  CZ  ARG A1079      -5.709  78.551  32.311  1.00  2.960          C  
ATOM  16578  NH1 ARG A1079      -5.159  78.819  31.146  1.00  2.960          N  
ATOM  16579  NH2 ARG A1079      -5.869  79.547  33.160  1.00  2.960          N  
ATOM  16580  H   ARG A1079      -9.519  73.897  31.297  1.00  2.530          H  
ATOM  16581  HA  ARG A1079      -8.519  74.915  28.760  1.00  2.540          H  
ATOM  16582 1HB  ARG A1079      -7.137  73.690  31.174  1.00  3.560          H  
ATOM  16583 2HB  ARG A1079      -6.268  74.306  29.774  1.00  3.560          H  
ATOM  16584 1HG  ARG A1079      -7.152  76.576  30.203  1.00  3.560          H  
ATOM  16585 2HG  ARG A1079      -8.078  75.956  31.559  1.00  3.560          H  
ATOM  16586 1HD  ARG A1079      -5.962  75.224  32.620  1.00  3.560          H  
ATOM  16587 2HD  ARG A1079      -5.088  76.067  31.328  1.00  3.560          H  
ATOM  16588  HE  ARG A1079      -6.520  77.239  33.609  1.00  3.560          H  
ATOM  16589 1HH1 ARG A1079      -5.012  78.098  30.462  1.00  3.560          H  
ATOM  16590 2HH1 ARG A1079      -4.889  79.804  30.953  1.00  3.560          H  
ATOM  16591 1HH2 ARG A1079      -6.315  79.372  34.086  1.00  3.560          H  
ATOM  16592 2HH2 ARG A1079      -5.554  80.485  32.865  1.00  3.560          H  
ATOM  16593  N   GLU A1080      -8.556  71.700  29.347  1.00  1.970          N  
ATOM  16594  CA  GLU A1080      -8.486  70.354  28.812  1.00  1.890          C  
ATOM  16595  C   GLU A1080      -9.532  69.515  29.538  1.00  1.880          C  
ATOM  16596  O   GLU A1080      -9.799  69.739  30.720  1.00  2.110          O  
ATOM  16597  CB  GLU A1080      -7.077  69.765  28.929  1.00  2.680          C  
ATOM  16598  CG  GLU A1080      -6.927  68.386  28.271  1.00  2.680          C  
ATOM  16599  CD  GLU A1080      -5.518  67.903  28.200  1.00  2.680          C  
ATOM  16600  OE1 GLU A1080      -4.636  68.625  28.587  1.00  2.680          O  
ATOM  16601  OE2 GLU A1080      -5.318  66.789  27.767  1.00  2.680          O  
ATOM  16602  H   GLU A1080      -8.907  71.799  30.287  1.00  2.360          H  
ATOM  16603  HA  GLU A1080      -8.750  70.382  27.755  1.00  2.270          H  
ATOM  16604 1HB  GLU A1080      -6.360  70.442  28.464  1.00  3.210          H  
ATOM  16605 2HB  GLU A1080      -6.808  69.669  29.980  1.00  3.210          H  
ATOM  16606 1HG  GLU A1080      -7.499  67.655  28.844  1.00  3.210          H  
ATOM  16607 2HG  GLU A1080      -7.342  68.425  27.266  1.00  3.210          H  
ATOM  16608  N   GLY A1081     -10.141  68.575  28.836  1.00  1.770          N  
ATOM  16609  CA  GLY A1081     -11.146  67.721  29.446  1.00  1.720          C  
ATOM  16610  C   GLY A1081     -12.515  68.374  29.383  1.00  1.740          C  
ATOM  16611  O   GLY A1081     -12.730  69.312  28.608  1.00  1.780          O  
ATOM  16612  H   GLY A1081      -9.887  68.434  27.871  1.00  2.120          H  
ATOM  16613 1HA  GLY A1081     -11.171  66.758  28.937  1.00  2.060          H  
ATOM  16614 2HA  GLY A1081     -10.877  67.532  30.483  1.00  2.060          H  
ATOM  16615  N   VAL A1082     -13.452  67.829  30.147  1.00  1.710          N  
ATOM  16616  CA  VAL A1082     -14.839  68.268  30.139  1.00  1.720          C  
ATOM  16617  C   VAL A1082     -15.389  68.559  31.527  1.00  1.750          C  
ATOM  16618  O   VAL A1082     -14.926  68.003  32.525  1.00  1.750          O  
ATOM  16619  CB  VAL A1082     -15.721  67.175  29.482  1.00  2.400          C  
ATOM  16620  CG1 VAL A1082     -15.325  66.974  28.035  1.00  2.400          C  
ATOM  16621  CG2 VAL A1082     -15.528  65.831  30.241  1.00  2.400          C  
ATOM  16622  H   VAL A1082     -13.152  67.071  30.756  1.00  2.050          H  
ATOM  16623  HA  VAL A1082     -14.905  69.179  29.546  1.00  2.060          H  
ATOM  16624  HB  VAL A1082     -16.768  67.485  29.522  1.00  2.880          H  
ATOM  16625 1HG1 VAL A1082     -15.953  66.206  27.584  1.00  2.880          H  
ATOM  16626 2HG1 VAL A1082     -15.452  67.910  27.496  1.00  2.880          H  
ATOM  16627 3HG1 VAL A1082     -14.291  66.667  27.984  1.00  2.880          H  
ATOM  16628 1HG2 VAL A1082     -16.139  65.067  29.794  1.00  2.880          H  
ATOM  16629 2HG2 VAL A1082     -14.486  65.524  30.185  1.00  2.880          H  
ATOM  16630 3HG2 VAL A1082     -15.804  65.938  31.284  1.00  2.880          H  
ATOM  16631  N   PHE A1083     -16.430  69.392  31.576  1.00  1.780          N  
ATOM  16632  CA  PHE A1083     -17.132  69.684  32.822  1.00  1.810          C  
ATOM  16633  C   PHE A1083     -18.330  68.789  32.984  1.00  1.750          C  
ATOM  16634  O   PHE A1083     -19.263  68.797  32.167  1.00  1.730          O  
ATOM  16635  CB  PHE A1083     -17.584  71.147  32.889  1.00  2.520          C  
ATOM  16636  CG  PHE A1083     -16.496  72.194  33.064  1.00  2.520          C  
ATOM  16637  CD1 PHE A1083     -15.251  71.906  33.619  1.00  2.520          C  
ATOM  16638  CD2 PHE A1083     -16.748  73.492  32.702  1.00  2.520          C  
ATOM  16639  CE1 PHE A1083     -14.319  72.894  33.801  1.00  2.520          C  
ATOM  16640  CE2 PHE A1083     -15.813  74.467  32.898  1.00  2.520          C  
ATOM  16641  CZ  PHE A1083     -14.608  74.170  33.445  1.00  2.520          C  
ATOM  16642  H   PHE A1083     -16.737  69.843  30.722  1.00  2.140          H  
ATOM  16643  HA  PHE A1083     -16.480  69.462  33.663  1.00  2.170          H  
ATOM  16644 1HB  PHE A1083     -18.137  71.388  31.974  1.00  3.030          H  
ATOM  16645 2HB  PHE A1083     -18.286  71.258  33.712  1.00  3.030          H  
ATOM  16646  HD1 PHE A1083     -15.009  70.907  33.919  1.00  3.030          H  
ATOM  16647  HD2 PHE A1083     -17.717  73.743  32.266  1.00  3.030          H  
ATOM  16648  HE1 PHE A1083     -13.352  72.657  34.239  1.00  3.030          H  
ATOM  16649  HE2 PHE A1083     -16.033  75.474  32.623  1.00  3.030          H  
ATOM  16650  HZ  PHE A1083     -13.888  74.949  33.594  1.00  3.030          H  
ATOM  16651  N   VAL A1084     -18.278  67.976  34.029  1.00  1.730          N  
ATOM  16652  CA  VAL A1084     -19.318  67.009  34.314  1.00  1.690          C  
ATOM  16653  C   VAL A1084     -19.767  67.002  35.761  1.00  1.690          C  
ATOM  16654  O   VAL A1084     -19.049  67.493  36.630  1.00  1.740          O  
ATOM  16655  CB  VAL A1084     -18.859  65.612  33.894  1.00  2.380          C  
ATOM  16656  CG1 VAL A1084     -18.634  65.609  32.448  1.00  2.380          C  
ATOM  16657  CG2 VAL A1084     -17.553  65.218  34.622  1.00  2.380          C  
ATOM  16658  H   VAL A1084     -17.472  68.047  34.662  1.00  2.080          H  
ATOM  16659  HA  VAL A1084     -20.167  67.273  33.708  1.00  2.030          H  
ATOM  16660  HB  VAL A1084     -19.641  64.911  34.110  1.00  2.860          H  
ATOM  16661 1HG1 VAL A1084     -18.359  64.646  32.157  1.00  2.860          H  
ATOM  16662 2HG1 VAL A1084     -19.547  65.888  31.966  1.00  2.860          H  
ATOM  16663 3HG1 VAL A1084     -17.858  66.297  32.179  1.00  2.860          H  
ATOM  16664 1HG2 VAL A1084     -17.245  64.233  34.294  1.00  2.860          H  
ATOM  16665 2HG2 VAL A1084     -16.759  65.935  34.383  1.00  2.860          H  
ATOM  16666 3HG2 VAL A1084     -17.714  65.210  35.700  1.00  2.860          H  
ATOM  16667  N   SER A1085     -20.911  66.388  36.039  1.00  1.650          N  
ATOM  16668  CA  SER A1085     -21.348  66.277  37.418  1.00  1.670          C  
ATOM  16669  C   SER A1085     -22.025  64.977  37.785  1.00  1.580          C  
ATOM  16670  O   SER A1085     -22.561  64.209  36.962  1.00  1.510          O  
ATOM  16671  CB  SER A1085     -22.300  67.407  37.798  1.00  2.330          C  
ATOM  16672  OG  SER A1085     -23.462  67.369  37.060  1.00  2.330          O  
ATOM  16673  H   SER A1085     -21.491  66.052  35.273  1.00  1.980          H  
ATOM  16674  HA  SER A1085     -20.465  66.364  38.051  1.00  2.000          H  
ATOM  16675 1HB  SER A1085     -22.554  67.331  38.853  1.00  2.800          H  
ATOM  16676 2HB  SER A1085     -21.816  68.332  37.662  1.00  2.800          H  
ATOM  16677  HG  SER A1085     -24.029  68.053  37.434  1.00  2.800          H  
ATOM  16678  N   ASN A1086     -21.988  64.761  39.087  1.00  1.630          N  
ATOM  16679  CA  ASN A1086     -22.612  63.648  39.756  1.00  1.590          C  
ATOM  16680  C   ASN A1086     -23.588  64.222  40.776  1.00  1.510          C  
ATOM  16681  O   ASN A1086     -23.187  64.803  41.796  1.00  1.840          O  
ATOM  16682  CB  ASN A1086     -21.567  62.748  40.392  1.00  2.240          C  
ATOM  16683  CG  ASN A1086     -22.146  61.487  40.978  1.00  2.240          C  
ATOM  16684  OD1 ASN A1086     -23.362  61.371  41.166  1.00  2.240          O  
ATOM  16685  ND2 ASN A1086     -21.291  60.531  41.265  1.00  2.240          N  
ATOM  16686  H   ASN A1086     -21.501  65.469  39.649  1.00  1.960          H  
ATOM  16687  HA  ASN A1086     -23.189  63.070  39.034  1.00  1.910          H  
ATOM  16688 1HB  ASN A1086     -20.821  62.477  39.642  1.00  2.690          H  
ATOM  16689 2HB  ASN A1086     -21.050  63.297  41.181  1.00  2.690          H  
ATOM  16690 1HD2 ASN A1086     -21.615  59.667  41.656  1.00  2.690          H  
ATOM  16691 2HD2 ASN A1086     -20.315  60.666  41.097  1.00  2.690          H  
ATOM  16692  N   GLY A1087     -24.877  64.124  40.488  1.00  1.630          N  
ATOM  16693  CA  GLY A1087     -25.843  64.739  41.373  1.00  1.590          C  
ATOM  16694  C   GLY A1087     -25.659  66.252  41.404  1.00  1.830          C  
ATOM  16695  O   GLY A1087     -25.769  66.919  40.373  1.00  2.330          O  
ATOM  16696  H   GLY A1087     -25.174  63.633  39.656  1.00  1.960          H  
ATOM  16697 1HA  GLY A1087     -26.851  64.496  41.038  1.00  1.910          H  
ATOM  16698 2HA  GLY A1087     -25.730  64.332  42.377  1.00  1.910          H  
ATOM  16699  N   THR A1088     -25.380  66.781  42.593  1.00  1.980          N  
ATOM  16700  CA  THR A1088     -25.212  68.209  42.829  1.00  2.310          C  
ATOM  16701  C   THR A1088     -23.793  68.785  42.707  1.00  2.210          C  
ATOM  16702  O   THR A1088     -23.608  69.984  42.933  1.00  2.480          O  
ATOM  16703  CB  THR A1088     -25.814  68.561  44.214  1.00  3.100          C  
ATOM  16704  OG1 THR A1088     -25.188  67.774  45.265  1.00  3.100          O  
ATOM  16705  CG2 THR A1088     -27.299  68.247  44.191  1.00  3.100          C  
ATOM  16706  H   THR A1088     -25.282  66.166  43.390  1.00  2.380          H  
ATOM  16707  HA  THR A1088     -25.818  68.725  42.085  1.00  2.770          H  
ATOM  16708  HB  THR A1088     -25.668  69.620  44.424  1.00  3.720          H  
ATOM  16709  HG1 THR A1088     -24.335  68.164  45.569  1.00  3.720          H  
ATOM  16710 1HG2 THR A1088     -27.735  68.496  45.158  1.00  3.720          H  
ATOM  16711 2HG2 THR A1088     -27.781  68.837  43.412  1.00  3.720          H  
ATOM  16712 3HG2 THR A1088     -27.452  67.191  43.989  1.00  3.720          H  
ATOM  16713  N   HIS A1089     -22.784  67.979  42.332  1.00  1.910          N  
ATOM  16714  CA  HIS A1089     -21.427  68.551  42.277  1.00  1.870          C  
ATOM  16715  C   HIS A1089     -20.653  68.357  40.969  1.00  1.840          C  
ATOM  16716  O   HIS A1089     -20.559  67.254  40.408  1.00  1.840          O  
ATOM  16717  CB  HIS A1089     -20.612  67.991  43.439  1.00  2.630          C  
ATOM  16718  CG  HIS A1089     -21.283  68.304  44.702  1.00  2.630          C  
ATOM  16719  ND1 HIS A1089     -21.192  69.532  45.326  1.00  2.630          N  
ATOM  16720  CD2 HIS A1089     -22.125  67.563  45.437  1.00  2.630          C  
ATOM  16721  CE1 HIS A1089     -21.961  69.525  46.395  1.00  2.630          C  
ATOM  16722  NE2 HIS A1089     -22.561  68.344  46.466  1.00  2.630          N  
ATOM  16723  H   HIS A1089     -22.968  66.987  42.144  1.00  2.290          H  
ATOM  16724  HA  HIS A1089     -21.496  69.626  42.427  1.00  2.240          H  
ATOM  16725 1HB  HIS A1089     -20.524  66.910  43.344  1.00  3.160          H  
ATOM  16726 2HB  HIS A1089     -19.608  68.420  43.440  1.00  3.160          H  
ATOM  16727  HD1 HIS A1089     -20.891  70.380  44.889  1.00  3.160          H  
ATOM  16728  HD2 HIS A1089     -22.511  66.549  45.320  1.00  3.160          H  
ATOM  16729  HE1 HIS A1089     -22.039  70.408  47.028  1.00  3.160          H  
ATOM  16730  N   TRP A1090     -20.103  69.486  40.496  1.00  1.870          N  
ATOM  16731  CA  TRP A1090     -19.322  69.575  39.259  1.00  1.860          C  
ATOM  16732  C   TRP A1090     -17.832  69.340  39.470  1.00  1.890          C  
ATOM  16733  O   TRP A1090     -17.246  69.824  40.443  1.00  1.940          O  
ATOM  16734  CB  TRP A1090     -19.548  70.948  38.615  1.00  2.610          C  
ATOM  16735  CG  TRP A1090     -20.916  71.096  38.072  1.00  2.610          C  
ATOM  16736  CD1 TRP A1090     -22.000  71.565  38.737  1.00  2.610          C  
ATOM  16737  CD2 TRP A1090     -21.372  70.785  36.736  1.00  2.610          C  
ATOM  16738  NE1 TRP A1090     -23.097  71.530  37.931  1.00  2.610          N  
ATOM  16739  CE2 TRP A1090     -22.737  71.049  36.706  1.00  2.610          C  
ATOM  16740  CE3 TRP A1090     -20.750  70.299  35.591  1.00  2.610          C  
ATOM  16741  CZ2 TRP A1090     -23.502  70.822  35.578  1.00  2.610          C  
ATOM  16742  CZ3 TRP A1090     -21.517  70.086  34.464  1.00  2.610          C  
ATOM  16743  CH2 TRP A1090     -22.857  70.333  34.461  1.00  2.610          C  
ATOM  16744  H   TRP A1090     -20.239  70.326  41.045  1.00  2.240          H  
ATOM  16745  HA  TRP A1090     -19.683  68.816  38.575  1.00  2.230          H  
ATOM  16746 1HB  TRP A1090     -19.364  71.719  39.340  1.00  3.130          H  
ATOM  16747 2HB  TRP A1090     -18.853  71.081  37.799  1.00  3.130          H  
ATOM  16748  HD1 TRP A1090     -22.004  71.901  39.774  1.00  3.130          H  
ATOM  16749  HE1 TRP A1090     -24.028  71.817  38.205  1.00  3.130          H  
ATOM  16750  HE3 TRP A1090     -19.684  70.083  35.589  1.00  3.130          H  
ATOM  16751  HZ2 TRP A1090     -24.573  71.021  35.553  1.00  3.130          H  
ATOM  16752  HZ3 TRP A1090     -21.028  69.710  33.581  1.00  3.130          H  
ATOM  16753  HH2 TRP A1090     -23.434  70.149  33.561  1.00  3.130          H  
ATOM  16754  N   PHE A1091     -17.246  68.612  38.520  1.00  1.850          N  
ATOM  16755  CA  PHE A1091     -15.829  68.255  38.440  1.00  1.870          C  
ATOM  16756  C   PHE A1091     -15.313  68.340  37.007  1.00  1.850          C  
ATOM  16757  O   PHE A1091     -16.088  68.315  36.045  1.00  1.810          O  
ATOM  16758  CB  PHE A1091     -15.602  66.826  38.935  1.00  2.610          C  
ATOM  16759  CG  PHE A1091     -16.000  66.613  40.349  1.00  2.610          C  
ATOM  16760  CD1 PHE A1091     -17.292  66.214  40.666  1.00  2.610          C  
ATOM  16761  CD2 PHE A1091     -15.094  66.812  41.370  1.00  2.610          C  
ATOM  16762  CE1 PHE A1091     -17.673  66.028  41.966  1.00  2.610          C  
ATOM  16763  CE2 PHE A1091     -15.470  66.624  42.680  1.00  2.610          C  
ATOM  16764  CZ  PHE A1091     -16.766  66.232  42.979  1.00  2.610          C  
ATOM  16765  H   PHE A1091     -17.855  68.254  37.786  1.00  2.220          H  
ATOM  16766  HA  PHE A1091     -15.254  68.943  39.060  1.00  2.240          H  
ATOM  16767 1HB  PHE A1091     -16.164  66.132  38.309  1.00  3.130          H  
ATOM  16768 2HB  PHE A1091     -14.546  66.579  38.836  1.00  3.130          H  
ATOM  16769  HD1 PHE A1091     -18.017  66.059  39.862  1.00  3.130          H  
ATOM  16770  HD2 PHE A1091     -14.076  67.125  41.131  1.00  3.130          H  
ATOM  16771  HE1 PHE A1091     -18.696  65.722  42.189  1.00  3.130          H  
ATOM  16772  HE2 PHE A1091     -14.750  66.787  43.480  1.00  3.130          H  
ATOM  16773  HZ  PHE A1091     -17.066  66.088  44.015  1.00  3.130          H  
ATOM  16774  N   VAL A1092     -14.003  68.428  36.850  1.00  1.870          N  
ATOM  16775  CA  VAL A1092     -13.453  68.397  35.497  1.00  1.850          C  
ATOM  16776  C   VAL A1092     -12.636  67.125  35.305  1.00  1.790          C  
ATOM  16777  O   VAL A1092     -11.872  66.725  36.188  1.00  1.800          O  
ATOM  16778  CB  VAL A1092     -12.637  69.686  35.176  1.00  2.600          C  
ATOM  16779  CG1 VAL A1092     -11.496  69.892  36.158  1.00  2.600          C  
ATOM  16780  CG2 VAL A1092     -12.107  69.630  33.706  1.00  2.600          C  
ATOM  16781  H   VAL A1092     -13.410  68.486  37.683  1.00  2.240          H  
ATOM  16782  HA  VAL A1092     -14.277  68.368  34.792  1.00  2.220          H  
ATOM  16783  HB  VAL A1092     -13.282  70.516  35.281  1.00  3.120          H  
ATOM  16784 1HG1 VAL A1092     -10.978  70.815  35.923  1.00  3.120          H  
ATOM  16785 2HG1 VAL A1092     -11.884  69.951  37.175  1.00  3.120          H  
ATOM  16786 3HG1 VAL A1092     -10.806  69.067  36.076  1.00  3.120          H  
ATOM  16787 1HG2 VAL A1092     -11.571  70.548  33.474  1.00  3.120          H  
ATOM  16788 2HG2 VAL A1092     -11.430  68.787  33.572  1.00  3.120          H  
ATOM  16789 3HG2 VAL A1092     -12.942  69.527  33.016  1.00  3.120          H  
ATOM  16790  N   THR A1093     -12.877  66.449  34.177  1.00  1.730          N  
ATOM  16791  CA  THR A1093     -12.183  65.197  33.835  1.00  1.670          C  
ATOM  16792  C   THR A1093     -11.672  65.109  32.417  1.00  1.620          C  
ATOM  16793  O   THR A1093     -12.210  65.725  31.501  1.00  1.630          O  
ATOM  16794  CB  THR A1093     -13.105  63.979  33.993  1.00  2.360          C  
ATOM  16795  OG1 THR A1093     -14.222  64.111  33.122  1.00  2.360          O  
ATOM  16796  CG2 THR A1093     -13.544  63.853  35.338  1.00  2.360          C  
ATOM  16797  H   THR A1093     -13.570  66.853  33.536  1.00  2.080          H  
ATOM  16798  HA  THR A1093     -11.330  65.086  34.508  1.00  2.000          H  
ATOM  16799  HB  THR A1093     -12.553  63.075  33.719  1.00  2.830          H  
ATOM  16800  HG1 THR A1093     -13.939  63.924  32.216  1.00  2.830          H  
ATOM  16801 1HG2 THR A1093     -14.141  63.009  35.434  1.00  2.830          H  
ATOM  16802 2HG2 THR A1093     -12.669  63.741  35.907  1.00  2.830          H  
ATOM  16803 3HG2 THR A1093     -14.101  64.729  35.651  1.00  2.830          H  
ATOM  16804  N   GLN A1094     -10.692  64.244  32.196  1.00  1.580          N  
ATOM  16805  CA  GLN A1094     -10.241  63.995  30.842  1.00  1.530          C  
ATOM  16806  C   GLN A1094     -11.222  63.088  30.118  1.00  1.520          C  
ATOM  16807  O   GLN A1094     -11.777  62.157  30.698  1.00  1.510          O  
ATOM  16808  CB  GLN A1094      -8.833  63.410  30.820  1.00  2.160          C  
ATOM  16809  CG  GLN A1094      -8.314  63.073  29.419  1.00  2.160          C  
ATOM  16810  CD  GLN A1094      -8.159  64.304  28.517  1.00  2.160          C  
ATOM  16811  OE1 GLN A1094      -9.161  64.997  28.183  1.00  2.160          O  
ATOM  16812  NE2 GLN A1094      -6.921  64.542  28.134  1.00  2.160          N  
ATOM  16813  H   GLN A1094     -10.259  63.758  32.972  1.00  1.900          H  
ATOM  16814  HA  GLN A1094     -10.220  64.948  30.326  1.00  1.840          H  
ATOM  16815 1HB  GLN A1094      -8.138  64.116  31.272  1.00  2.590          H  
ATOM  16816 2HB  GLN A1094      -8.812  62.495  31.416  1.00  2.590          H  
ATOM  16817 1HG  GLN A1094      -7.328  62.675  29.578  1.00  2.590          H  
ATOM  16818 2HG  GLN A1094      -8.902  62.336  28.941  1.00  2.590          H  
ATOM  16819 1HE2 GLN A1094      -6.655  65.364  27.588  1.00  2.590          H  
ATOM  16820 2HE2 GLN A1094      -6.191  63.881  28.395  1.00  2.590          H  
ATOM  16821  N   ARG A1095     -11.364  63.301  28.823  1.00  1.510          N  
ATOM  16822  CA  ARG A1095     -12.293  62.525  28.009  1.00  1.510          C  
ATOM  16823  C   ARG A1095     -12.054  61.002  27.995  1.00  1.440          C  
ATOM  16824  O   ARG A1095     -13.014  60.239  27.904  1.00  1.450          O  
ATOM  16825  CB  ARG A1095     -12.285  63.075  26.598  1.00  2.110          C  
ATOM  16826  CG  ARG A1095     -12.921  64.453  26.503  1.00  2.110          C  
ATOM  16827  CD  ARG A1095     -12.967  64.988  25.127  1.00  2.110          C  
ATOM  16828  NE  ARG A1095     -13.544  66.336  25.113  1.00  2.110          N  
ATOM  16829  CZ  ARG A1095     -12.858  67.501  25.230  1.00  2.110          C  
ATOM  16830  NH1 ARG A1095     -11.548  67.505  25.365  1.00  2.110          N  
ATOM  16831  NH2 ARG A1095     -13.519  68.646  25.210  1.00  2.110          N  
ATOM  16832  H   ARG A1095     -10.812  64.057  28.409  1.00  1.810          H  
ATOM  16833  HA  ARG A1095     -13.291  62.694  28.416  1.00  1.810          H  
ATOM  16834 1HB  ARG A1095     -11.257  63.150  26.241  1.00  2.540          H  
ATOM  16835 2HB  ARG A1095     -12.820  62.398  25.933  1.00  2.540          H  
ATOM  16836 1HG  ARG A1095     -13.944  64.391  26.871  1.00  2.540          H  
ATOM  16837 2HG  ARG A1095     -12.362  65.153  27.125  1.00  2.540          H  
ATOM  16838 1HD  ARG A1095     -11.968  65.022  24.700  1.00  2.540          H  
ATOM  16839 2HD  ARG A1095     -13.598  64.344  24.514  1.00  2.540          H  
ATOM  16840  HE  ARG A1095     -14.550  66.401  25.009  1.00  2.540          H  
ATOM  16841 1HH1 ARG A1095     -11.034  66.637  25.378  1.00  2.540          H  
ATOM  16842 2HH1 ARG A1095     -11.059  68.382  25.446  1.00  2.540          H  
ATOM  16843 1HH2 ARG A1095     -14.524  68.649  25.109  1.00  2.540          H  
ATOM  16844 2HH2 ARG A1095     -13.022  69.520  25.309  1.00  2.540          H  
ATOM  16845  N   ASN A1096     -10.797  60.547  28.075  1.00  1.390          N  
ATOM  16846  CA  ASN A1096     -10.494  59.109  28.046  1.00  1.320          C  
ATOM  16847  C   ASN A1096     -10.326  58.441  29.414  1.00  1.320          C  
ATOM  16848  O   ASN A1096      -9.955  57.264  29.481  1.00  1.270          O  
ATOM  16849  CB  ASN A1096      -9.245  58.861  27.218  1.00  1.880          C  
ATOM  16850  CG  ASN A1096      -9.449  59.080  25.751  1.00  1.880          C  
ATOM  16851  OD1 ASN A1096     -10.459  58.645  25.161  1.00  1.880          O  
ATOM  16852  ND2 ASN A1096      -8.514  59.756  25.133  1.00  1.880          N  
ATOM  16853  H   ASN A1096     -10.038  61.205  28.140  1.00  1.670          H  
ATOM  16854  HA  ASN A1096     -11.330  58.604  27.559  1.00  1.580          H  
ATOM  16855 1HB  ASN A1096      -8.452  59.527  27.561  1.00  2.250          H  
ATOM  16856 2HB  ASN A1096      -8.898  57.837  27.372  1.00  2.250          H  
ATOM  16857 1HD2 ASN A1096      -8.591  59.936  24.147  1.00  2.250          H  
ATOM  16858 2HD2 ASN A1096      -7.720  60.098  25.633  1.00  2.250          H  
ATOM  16859  N   PHE A1097     -10.556  59.169  30.501  1.00  1.390          N  
ATOM  16860  CA  PHE A1097     -10.412  58.520  31.793  1.00  1.400          C  
ATOM  16861  C   PHE A1097     -11.047  59.357  32.898  1.00  1.440          C  
ATOM  16862  O   PHE A1097     -10.621  60.488  33.181  1.00  1.540          O  
ATOM  16863  CB  PHE A1097      -8.941  58.223  32.120  1.00  1.960          C  
ATOM  16864  CG  PHE A1097      -8.810  57.297  33.270  1.00  1.960          C  
ATOM  16865  CD1 PHE A1097      -9.031  55.929  33.085  1.00  1.960          C  
ATOM  16866  CD2 PHE A1097      -8.489  57.757  34.521  1.00  1.960          C  
ATOM  16867  CE1 PHE A1097      -8.933  55.057  34.141  1.00  1.960          C  
ATOM  16868  CE2 PHE A1097      -8.387  56.888  35.579  1.00  1.960          C  
ATOM  16869  CZ  PHE A1097      -8.610  55.535  35.387  1.00  1.960          C  
ATOM  16870  H   PHE A1097     -10.901  60.132  30.439  1.00  1.670          H  
ATOM  16871  HA  PHE A1097     -10.946  57.570  31.755  1.00  1.680          H  
ATOM  16872 1HB  PHE A1097      -8.430  57.780  31.270  1.00  2.350          H  
ATOM  16873 2HB  PHE A1097      -8.429  59.149  32.365  1.00  2.350          H  
ATOM  16874  HD1 PHE A1097      -9.293  55.560  32.082  1.00  2.350          H  
ATOM  16875  HD2 PHE A1097      -8.318  58.825  34.666  1.00  2.350          H  
ATOM  16876  HE1 PHE A1097      -9.113  53.992  33.995  1.00  2.350          H  
ATOM  16877  HE2 PHE A1097      -8.132  57.270  36.571  1.00  2.350          H  
ATOM  16878  HZ  PHE A1097      -8.532  54.848  36.228  1.00  2.350          H  
ATOM  16879  N   TYR A1098     -12.003  58.776  33.599  1.00  1.390          N  
ATOM  16880  CA  TYR A1098     -12.704  59.521  34.626  1.00  1.440          C  
ATOM  16881  C   TYR A1098     -11.917  59.696  35.916  1.00  1.510          C  
ATOM  16882  O   TYR A1098     -11.993  58.888  36.845  1.00  1.550          O  
ATOM  16883  CB  TYR A1098     -14.044  58.885  34.976  1.00  2.000          C  
ATOM  16884  CG  TYR A1098     -14.922  59.765  35.849  1.00  2.000          C  
ATOM  16885  CD1 TYR A1098     -15.602  60.822  35.291  1.00  2.000          C  
ATOM  16886  CD2 TYR A1098     -15.021  59.531  37.205  1.00  2.000          C  
ATOM  16887  CE1 TYR A1098     -16.369  61.649  36.081  1.00  2.000          C  
ATOM  16888  CE2 TYR A1098     -15.784  60.362  37.996  1.00  2.000          C  
ATOM  16889  CZ  TYR A1098     -16.452  61.422  37.436  1.00  2.000          C  
ATOM  16890  OH  TYR A1098     -17.205  62.266  38.225  1.00  2.000          O  
ATOM  16891  H   TYR A1098     -12.323  57.847  33.325  1.00  1.670          H  
ATOM  16892  HA  TYR A1098     -12.899  60.518  34.235  1.00  1.730          H  
ATOM  16893 1HB  TYR A1098     -14.594  58.610  34.086  1.00  2.400          H  
ATOM  16894 2HB  TYR A1098     -13.845  57.995  35.519  1.00  2.400          H  
ATOM  16895  HD1 TYR A1098     -15.530  61.012  34.229  1.00  2.400          H  
ATOM  16896  HD2 TYR A1098     -14.481  58.696  37.653  1.00  2.400          H  
ATOM  16897  HE1 TYR A1098     -16.898  62.479  35.640  1.00  2.400          H  
ATOM  16898  HE2 TYR A1098     -15.851  60.181  39.067  1.00  2.400          H  
ATOM  16899  HH  TYR A1098     -17.123  62.003  39.146  1.00  2.400          H  
ATOM  16900  N   GLU A1099     -11.150  60.769  35.954  1.00  1.580          N  
ATOM  16901  CA  GLU A1099     -10.388  61.152  37.132  1.00  1.680          C  
ATOM  16902  C   GLU A1099     -10.820  62.577  37.553  1.00  1.730          C  
ATOM  16903  O   GLU A1099     -10.213  63.548  37.103  1.00  1.820          O  
ATOM  16904  CB  GLU A1099      -8.889  61.109  36.843  1.00  2.310          C  
ATOM  16905  CG  GLU A1099      -8.021  61.395  38.048  1.00  2.310          C  
ATOM  16906  CD  GLU A1099      -6.549  61.333  37.757  1.00  2.310          C  
ATOM  16907  OE1 GLU A1099      -6.176  60.946  36.673  1.00  2.310          O  
ATOM  16908  OE2 GLU A1099      -5.792  61.691  38.627  1.00  2.310          O  
ATOM  16909  H   GLU A1099     -11.081  61.301  35.088  1.00  1.900          H  
ATOM  16910  HA  GLU A1099     -10.584  60.435  37.920  1.00  2.020          H  
ATOM  16911 1HB  GLU A1099      -8.626  60.124  36.483  1.00  2.770          H  
ATOM  16912 2HB  GLU A1099      -8.642  61.825  36.058  1.00  2.770          H  
ATOM  16913 1HG  GLU A1099      -8.260  62.378  38.426  1.00  2.770          H  
ATOM  16914 2HG  GLU A1099      -8.262  60.674  38.826  1.00  2.770          H  
ATOM  16915  N   PRO A1100     -11.867  62.746  38.390  1.00  1.710          N  
ATOM  16916  CA  PRO A1100     -12.467  64.037  38.725  1.00  1.720          C  
ATOM  16917  C   PRO A1100     -11.534  64.947  39.490  1.00  1.820          C  
ATOM  16918  O   PRO A1100     -10.964  64.537  40.504  1.00  1.880          O  
ATOM  16919  CB  PRO A1100     -13.676  63.625  39.576  1.00  2.580          C  
ATOM  16920  CG  PRO A1100     -13.315  62.276  40.151  1.00  2.580          C  
ATOM  16921  CD  PRO A1100     -12.417  61.611  39.121  1.00  2.580          C  
ATOM  16922  HA  PRO A1100     -12.806  64.563  37.835  1.00  2.060          H  
ATOM  16923 1HB  PRO A1100     -13.848  64.373  40.358  1.00  3.100          H  
ATOM  16924 2HB  PRO A1100     -14.583  63.600  38.952  1.00  3.100          H  
ATOM  16925 1HG  PRO A1100     -12.805  62.417  41.119  1.00  3.100          H  
ATOM  16926 2HG  PRO A1100     -14.226  61.698  40.356  1.00  3.100          H  
ATOM  16927 1HD  PRO A1100     -11.629  61.085  39.675  1.00  3.100          H  
ATOM  16928 2HD  PRO A1100     -12.967  60.949  38.456  1.00  3.100          H  
ATOM  16929  N   GLN A1101     -11.479  66.205  39.059  1.00  1.850          N  
ATOM  16930  CA  GLN A1101     -10.691  67.244  39.696  1.00  1.940          C  
ATOM  16931  C   GLN A1101     -11.546  68.437  40.069  1.00  1.990          C  
ATOM  16932  O   GLN A1101     -12.575  68.707  39.439  1.00  1.960          O  
ATOM  16933  CB  GLN A1101      -9.572  67.717  38.771  1.00  2.680          C  
ATOM  16934  CG  GLN A1101      -8.629  66.648  38.348  1.00  2.680          C  
ATOM  16935  CD  GLN A1101      -7.828  66.155  39.481  1.00  2.680          C  
ATOM  16936  OE1 GLN A1101      -7.284  66.938  40.266  1.00  2.680          O  
ATOM  16937  NE2 GLN A1101      -7.756  64.859  39.599  1.00  2.680          N  
ATOM  16938  H   GLN A1101     -11.925  66.429  38.168  1.00  2.220          H  
ATOM  16939  HA  GLN A1101     -10.254  66.843  40.610  1.00  2.330          H  
ATOM  16940 1HB  GLN A1101     -10.009  68.113  37.883  1.00  3.220          H  
ATOM  16941 2HB  GLN A1101      -9.012  68.522  39.246  1.00  3.220          H  
ATOM  16942 1HG  GLN A1101      -9.192  65.812  37.930  1.00  3.220          H  
ATOM  16943 2HG  GLN A1101      -7.954  67.050  37.597  1.00  3.220          H  
ATOM  16944 1HE2 GLN A1101      -7.239  64.440  40.344  1.00  3.220          H  
ATOM  16945 2HE2 GLN A1101      -8.240  64.276  38.934  1.00  3.220          H  
ATOM  16946  N   ILE A1102     -11.100  69.187  41.066  1.00  2.050          N  
ATOM  16947  CA  ILE A1102     -11.771  70.425  41.443  1.00  2.090          C  
ATOM  16948  C   ILE A1102     -11.742  71.398  40.269  1.00  2.110          C  
ATOM  16949  O   ILE A1102     -10.719  71.538  39.584  1.00  2.160          O  
ATOM  16950  CB  ILE A1102     -11.092  71.082  42.684  1.00  2.910          C  
ATOM  16951  CG1 ILE A1102     -11.997  72.237  43.256  1.00  2.910          C  
ATOM  16952  CG2 ILE A1102      -9.680  71.635  42.314  1.00  2.910          C  
ATOM  16953  CD1 ILE A1102     -11.597  72.744  44.645  1.00  2.910          C  
ATOM  16954  H   ILE A1102     -10.266  68.893  41.560  1.00  2.460          H  
ATOM  16955  HA  ILE A1102     -12.812  70.204  41.682  1.00  2.510          H  
ATOM  16956  HB  ILE A1102     -10.984  70.327  43.461  1.00  3.490          H  
ATOM  16957 1HG1 ILE A1102     -11.964  73.088  42.571  1.00  3.490          H  
ATOM  16958 2HG1 ILE A1102     -13.022  71.875  43.315  1.00  3.490          H  
ATOM  16959 1HG2 ILE A1102      -9.204  72.058  43.190  1.00  3.490          H  
ATOM  16960 2HG2 ILE A1102      -9.060  70.826  41.933  1.00  3.490          H  
ATOM  16961 3HG2 ILE A1102      -9.755  72.409  41.563  1.00  3.490          H  
ATOM  16962 1HD1 ILE A1102     -12.285  73.530  44.952  1.00  3.490          H  
ATOM  16963 2HD1 ILE A1102     -11.646  71.924  45.362  1.00  3.490          H  
ATOM  16964 3HD1 ILE A1102     -10.592  73.144  44.629  1.00  3.490          H  
ATOM  16965  N   ILE A1103     -12.852  72.081  40.034  1.00  2.080          N  
ATOM  16966  CA  ILE A1103     -12.853  73.066  38.976  1.00  2.100          C  
ATOM  16967  C   ILE A1103     -12.332  74.352  39.561  1.00  2.200          C  
ATOM  16968  O   ILE A1103     -12.934  74.924  40.479  1.00  2.300          O  
ATOM  16969  CB  ILE A1103     -14.250  73.265  38.363  1.00  2.930          C  
ATOM  16970  CG1 ILE A1103     -14.685  71.925  37.756  1.00  2.930          C  
ATOM  16971  CG2 ILE A1103     -14.230  74.424  37.311  1.00  2.930          C  
ATOM  16972  CD1 ILE A1103     -16.094  71.861  37.305  1.00  2.930          C  
ATOM  16973  H   ILE A1103     -13.673  71.922  40.603  1.00  2.500          H  
ATOM  16974  HA  ILE A1103     -12.177  72.742  38.186  1.00  2.520          H  
ATOM  16975  HB  ILE A1103     -14.959  73.514  39.153  1.00  3.520          H  
ATOM  16976 1HG1 ILE A1103     -14.057  71.720  36.923  1.00  3.520          H  
ATOM  16977 2HG1 ILE A1103     -14.537  71.149  38.498  1.00  3.520          H  
ATOM  16978 1HG2 ILE A1103     -15.216  74.571  36.882  1.00  3.520          H  
ATOM  16979 2HG2 ILE A1103     -13.925  75.346  37.789  1.00  3.520          H  
ATOM  16980 3HG2 ILE A1103     -13.526  74.183  36.517  1.00  3.520          H  
ATOM  16981 1HD1 ILE A1103     -16.313  70.890  36.892  1.00  3.520          H  
ATOM  16982 2HD1 ILE A1103     -16.749  72.053  38.151  1.00  3.520          H  
ATOM  16983 3HD1 ILE A1103     -16.242  72.583  36.557  1.00  3.520          H  
ATOM  16984  N   THR A1104     -11.204  74.759  39.031  1.00  2.200          N  
ATOM  16985  CA  THR A1104     -10.470  75.911  39.471  1.00  2.300          C  
ATOM  16986  C   THR A1104      -9.945  76.751  38.326  1.00  2.330          C  
ATOM  16987  O   THR A1104      -9.892  76.289  37.182  1.00  2.280          O  
ATOM  16988  CB  THR A1104      -9.350  75.468  40.416  1.00  3.180          C  
ATOM  16989  OG1 THR A1104      -8.744  76.605  40.944  1.00  3.180          O  
ATOM  16990  CG2 THR A1104      -8.351  74.597  39.751  1.00  3.180          C  
ATOM  16991  H   THR A1104     -10.827  74.204  38.280  1.00  2.640          H  
ATOM  16992  HA  THR A1104     -11.149  76.533  40.044  1.00  2.760          H  
ATOM  16993  HB  THR A1104      -9.785  74.902  41.226  1.00  3.820          H  
ATOM  16994  HG1 THR A1104      -9.403  77.096  41.461  1.00  3.820          H  
ATOM  16995 1HG2 THR A1104      -7.588  74.303  40.468  1.00  3.820          H  
ATOM  16996 2HG2 THR A1104      -8.863  73.724  39.389  1.00  3.820          H  
ATOM  16997 3HG2 THR A1104      -7.893  75.109  38.934  1.00  3.820          H  
ATOM  16998  N   THR A1105      -9.421  77.919  38.663  1.00  2.430          N  
ATOM  16999  CA  THR A1105      -8.854  78.888  37.719  1.00  2.480          C  
ATOM  17000  C   THR A1105      -7.640  78.378  36.977  1.00  2.470          C  
ATOM  17001  O   THR A1105      -7.264  78.897  35.921  1.00  2.510          O  
ATOM  17002  CB  THR A1105      -8.406  80.129  38.465  1.00  3.450          C  
ATOM  17003  OG1 THR A1105      -7.439  79.737  39.481  1.00  3.450          O  
ATOM  17004  CG2 THR A1105      -9.590  80.832  39.087  1.00  3.450          C  
ATOM  17005  H   THR A1105      -9.494  78.174  39.653  1.00  2.920          H  
ATOM  17006  HA  THR A1105      -9.618  79.155  36.992  1.00  2.980          H  
ATOM  17007  HB  THR A1105      -7.939  80.779  37.786  1.00  4.140          H  
ATOM  17008  HG1 THR A1105      -6.572  79.407  39.077  1.00  4.140          H  
ATOM  17009 1HG2 THR A1105      -9.241  81.721  39.602  1.00  4.140          H  
ATOM  17010 2HG2 THR A1105     -10.292  81.116  38.306  1.00  4.140          H  
ATOM  17011 3HG2 THR A1105     -10.087  80.181  39.788  1.00  4.140          H  
ATOM  17012  N   ASP A1106      -7.034  77.356  37.541  1.00  2.430          N  
ATOM  17013  CA  ASP A1106      -5.852  76.741  36.992  1.00  2.430          C  
ATOM  17014  C   ASP A1106      -6.235  75.620  36.010  1.00  2.360          C  
ATOM  17015  O   ASP A1106      -5.390  75.085  35.295  1.00  2.370          O  
ATOM  17016  CB  ASP A1106      -5.038  76.185  38.147  1.00  3.400          C  
ATOM  17017  CG  ASP A1106      -4.684  77.291  39.162  1.00  3.400          C  
ATOM  17018  OD1 ASP A1106      -4.880  78.476  38.884  1.00  3.400          O  
ATOM  17019  OD2 ASP A1106      -4.220  76.928  40.211  1.00  3.400          O  
ATOM  17020  H   ASP A1106      -7.415  77.032  38.424  1.00  2.920          H  
ATOM  17021  HA  ASP A1106      -5.275  77.495  36.459  1.00  2.920          H  
ATOM  17022 1HB  ASP A1106      -5.611  75.419  38.656  1.00  4.080          H  
ATOM  17023 2HB  ASP A1106      -4.136  75.709  37.786  1.00  4.080          H  
ATOM  17024  N   ASN A1107      -7.512  75.221  36.026  1.00  2.290          N  
ATOM  17025  CA  ASN A1107      -8.014  74.149  35.178  1.00  2.220          C  
ATOM  17026  C   ASN A1107      -8.921  74.689  34.078  1.00  2.210          C  
ATOM  17027  O   ASN A1107      -9.172  73.986  33.091  1.00  2.170          O  
ATOM  17028  CB  ASN A1107      -8.708  73.048  35.986  1.00  3.140          C  
ATOM  17029  CG  ASN A1107      -7.735  72.232  36.856  1.00  3.140          C  
ATOM  17030  OD1 ASN A1107      -6.562  72.110  36.490  1.00  3.140          O  
ATOM  17031  ND2 ASN A1107      -8.177  71.641  37.955  1.00  3.140          N  
ATOM  17032  H   ASN A1107      -8.186  75.734  36.585  1.00  2.750          H  
ATOM  17033  HA  ASN A1107      -7.164  73.689  34.674  1.00  2.660          H  
ATOM  17034 1HB  ASN A1107      -9.462  73.500  36.633  1.00  3.760          H  
ATOM  17035 2HB  ASN A1107      -9.222  72.374  35.307  1.00  3.760          H  
ATOM  17036 1HD2 ASN A1107      -7.543  71.100  38.506  1.00  3.760          H  
ATOM  17037 2HD2 ASN A1107      -9.144  71.710  38.279  1.00  3.760          H  
ATOM  17038  N   THR A1108      -9.398  75.927  34.239  1.00  2.250          N  
ATOM  17039  CA  THR A1108     -10.311  76.544  33.289  1.00  2.250          C  
ATOM  17040  C   THR A1108      -9.784  77.877  32.762  1.00  2.300          C  
ATOM  17041  O   THR A1108      -8.770  78.388  33.235  1.00  2.350          O  
ATOM  17042  CB  THR A1108     -11.680  76.750  33.971  1.00  3.150          C  
ATOM  17043  OG1 THR A1108     -12.629  77.087  33.015  1.00  3.150          O  
ATOM  17044  CG2 THR A1108     -11.649  77.877  34.967  1.00  3.150          C  
ATOM  17045  H   THR A1108      -9.205  76.420  35.106  1.00  2.700          H  
ATOM  17046  HA  THR A1108     -10.439  75.881  32.441  1.00  2.700          H  
ATOM  17047  HB  THR A1108     -11.963  75.832  34.476  1.00  3.780          H  
ATOM  17048  HG1 THR A1108     -12.683  76.372  32.376  1.00  3.780          H  
ATOM  17049 1HG2 THR A1108     -12.630  77.967  35.420  1.00  3.780          H  
ATOM  17050 2HG2 THR A1108     -10.945  77.681  35.710  1.00  3.780          H  
ATOM  17051 3HG2 THR A1108     -11.386  78.806  34.476  1.00  3.780          H  
ATOM  17052  N   PHE A1109     -10.511  78.471  31.830  1.00  2.310          N  
ATOM  17053  CA  PHE A1109     -10.152  79.781  31.299  1.00  2.360          C  
ATOM  17054  C   PHE A1109     -11.425  80.534  30.960  1.00  2.380          C  
ATOM  17055  O   PHE A1109     -12.496  79.941  30.854  1.00  2.360          O  
ATOM  17056  CB  PHE A1109      -9.267  79.659  30.062  1.00  3.280          C  
ATOM  17057  CG  PHE A1109      -9.956  79.080  28.866  1.00  3.280          C  
ATOM  17058  CD1 PHE A1109     -10.550  79.921  27.917  1.00  3.280          C  
ATOM  17059  CD2 PHE A1109     -10.025  77.716  28.675  1.00  3.280          C  
ATOM  17060  CE1 PHE A1109     -11.181  79.399  26.817  1.00  3.280          C  
ATOM  17061  CE2 PHE A1109     -10.654  77.206  27.572  1.00  3.280          C  
ATOM  17062  CZ  PHE A1109     -11.228  78.042  26.642  1.00  3.280          C  
ATOM  17063  H   PHE A1109     -11.318  77.956  31.472  1.00  2.770          H  
ATOM  17064  HA  PHE A1109      -9.609  80.339  32.064  1.00  2.830          H  
ATOM  17065 1HB  PHE A1109      -8.870  80.640  29.794  1.00  3.940          H  
ATOM  17066 2HB  PHE A1109      -8.413  79.025  30.302  1.00  3.940          H  
ATOM  17067  HD1 PHE A1109     -10.507  81.009  28.054  1.00  3.940          H  
ATOM  17068  HD2 PHE A1109      -9.581  77.047  29.410  1.00  3.940          H  
ATOM  17069  HE1 PHE A1109     -11.636  80.058  26.083  1.00  3.940          H  
ATOM  17070  HE2 PHE A1109     -10.704  76.134  27.423  1.00  3.940          H  
ATOM  17071  HZ  PHE A1109     -11.725  77.620  25.771  1.00  3.940          H  
ATOM  17072  N   VAL A1110     -11.332  81.843  30.771  1.00  2.450          N  
ATOM  17073  CA  VAL A1110     -12.533  82.621  30.491  1.00  2.490          C  
ATOM  17074  C   VAL A1110     -12.626  83.146  29.081  1.00  2.510          C  
ATOM  17075  O   VAL A1110     -11.659  83.678  28.535  1.00  2.550          O  
ATOM  17076  CB  VAL A1110     -12.645  83.795  31.474  1.00  3.470          C  
ATOM  17077  CG1 VAL A1110     -13.861  84.663  31.154  1.00  3.470          C  
ATOM  17078  CG2 VAL A1110     -12.792  83.241  32.844  1.00  3.470          C  
ATOM  17079  H   VAL A1110     -10.435  82.310  30.830  1.00  2.940          H  
ATOM  17080  HA  VAL A1110     -13.393  81.978  30.657  1.00  2.990          H  
ATOM  17081  HB  VAL A1110     -11.755  84.416  31.409  1.00  4.160          H  
ATOM  17082 1HG1 VAL A1110     -13.903  85.457  31.873  1.00  4.160          H  
ATOM  17083 2HG1 VAL A1110     -13.786  85.098  30.160  1.00  4.160          H  
ATOM  17084 3HG1 VAL A1110     -14.768  84.055  31.215  1.00  4.160          H  
ATOM  17085 1HG2 VAL A1110     -12.877  84.050  33.563  1.00  4.160          H  
ATOM  17086 2HG2 VAL A1110     -13.693  82.634  32.869  1.00  4.160          H  
ATOM  17087 3HG2 VAL A1110     -11.933  82.627  33.095  1.00  4.160          H  
ATOM  17088  N   SER A1111     -13.800  82.965  28.491  1.00  2.500          N  
ATOM  17089  CA  SER A1111     -14.049  83.475  27.152  1.00  2.540          C  
ATOM  17090  C   SER A1111     -15.504  83.885  26.968  1.00  2.540          C  
ATOM  17091  O   SER A1111     -16.392  83.049  26.820  1.00  2.550          O  
ATOM  17092  CB  SER A1111     -13.668  82.440  26.117  1.00  3.540          C  
ATOM  17093  OG  SER A1111     -13.921  82.914  24.822  1.00  3.540          O  
ATOM  17094  H   SER A1111     -14.544  82.522  29.046  1.00  3.000          H  
ATOM  17095  HA  SER A1111     -13.428  84.358  27.002  1.00  3.050          H  
ATOM  17096 1HB  SER A1111     -12.611  82.210  26.219  1.00  4.250          H  
ATOM  17097 2HB  SER A1111     -14.224  81.520  26.292  1.00  4.250          H  
ATOM  17098  HG  SER A1111     -13.637  82.218  24.226  1.00  4.250          H  
ATOM  17099  N   GLY A1112     -15.747  85.190  26.962  1.00  2.550          N  
ATOM  17100  CA  GLY A1112     -17.104  85.699  26.834  1.00  2.560          C  
ATOM  17101  C   GLY A1112     -17.873  85.602  28.146  1.00  2.540          C  
ATOM  17102  O   GLY A1112     -17.367  85.083  29.150  1.00  2.580          O  
ATOM  17103  H   GLY A1112     -14.976  85.833  27.065  1.00  3.060          H  
ATOM  17104 1HA  GLY A1112     -17.070  86.738  26.507  1.00  3.070          H  
ATOM  17105 2HA  GLY A1112     -17.630  85.139  26.062  1.00  3.070          H  
ATOM  17106  N   ASN A1113     -19.089  86.132  28.116  1.00  2.570          N  
ATOM  17107  CA  ASN A1113     -19.993  86.127  29.252  1.00  2.560          C  
ATOM  17108  C   ASN A1113     -20.999  84.999  29.127  1.00  2.560          C  
ATOM  17109  O   ASN A1113     -21.292  84.533  28.027  1.00  2.610          O  
ATOM  17110  CB  ASN A1113     -20.684  87.464  29.401  1.00  3.590          C  
ATOM  17111  CG  ASN A1113     -19.720  88.568  29.748  1.00  3.590          C  
ATOM  17112  OD1 ASN A1113     -18.768  88.380  30.518  1.00  3.590          O  
ATOM  17113  ND2 ASN A1113     -19.952  89.727  29.193  1.00  3.590          N  
ATOM  17114  H   ASN A1113     -19.403  86.546  27.249  1.00  3.080          H  
ATOM  17115  HA  ASN A1113     -19.420  85.938  30.158  1.00  3.070          H  
ATOM  17116 1HB  ASN A1113     -21.199  87.716  28.474  1.00  4.310          H  
ATOM  17117 2HB  ASN A1113     -21.439  87.396  30.188  1.00  4.310          H  
ATOM  17118 1HD2 ASN A1113     -19.350  90.503  29.385  1.00  4.310          H  
ATOM  17119 2HD2 ASN A1113     -20.735  89.846  28.580  1.00  4.310          H  
ATOM  17120  N   CYS A1114     -21.600  84.618  30.240  1.00  2.550          N  
ATOM  17121  CA  CYS A1114     -22.607  83.564  30.246  1.00  2.590          C  
ATOM  17122  C   CYS A1114     -23.792  83.835  29.334  1.00  2.630          C  
ATOM  17123  O   CYS A1114     -24.372  82.910  28.764  1.00  2.730          O  
ATOM  17124  CB  CYS A1114     -23.104  83.370  31.661  1.00  3.610          C  
ATOM  17125  SG  CYS A1114     -21.865  82.677  32.692  1.00  3.610          S  
ATOM  17126  H   CYS A1114     -21.322  85.040  31.136  1.00  3.060          H  
ATOM  17127  HA  CYS A1114     -22.128  82.652  29.907  1.00  3.110          H  
ATOM  17128 1HB  CYS A1114     -23.397  84.332  32.084  1.00  4.330          H  
ATOM  17129 2HB  CYS A1114     -23.979  82.722  31.664  1.00  4.330          H  
ATOM  17130  N   ASP A1115     -24.093  85.107  29.112  1.00  2.600          N  
ATOM  17131  CA  ASP A1115     -25.199  85.554  28.280  1.00  2.630          C  
ATOM  17132  C   ASP A1115     -25.142  85.013  26.850  1.00  2.590          C  
ATOM  17133  O   ASP A1115     -26.159  85.007  26.153  1.00  2.560          O  
ATOM  17134  CB  ASP A1115     -25.198  87.081  28.196  1.00  3.670          C  
ATOM  17135  CG  ASP A1115     -25.574  87.781  29.502  1.00  3.670          C  
ATOM  17136  OD1 ASP A1115     -26.055  87.140  30.406  1.00  3.670          O  
ATOM  17137  OD2 ASP A1115     -25.348  88.962  29.582  1.00  3.670          O  
ATOM  17138  H   ASP A1115     -23.587  85.815  29.626  1.00  3.120          H  
ATOM  17139  HA  ASP A1115     -26.129  85.217  28.738  1.00  3.160          H  
ATOM  17140 1HB  ASP A1115     -24.207  87.419  27.891  1.00  4.400          H  
ATOM  17141 2HB  ASP A1115     -25.897  87.395  27.420  1.00  4.400          H  
ATOM  17142  N   VAL A1116     -23.954  84.619  26.381  1.00  2.610          N  
ATOM  17143  CA  VAL A1116     -23.830  84.123  25.021  1.00  2.590          C  
ATOM  17144  C   VAL A1116     -23.405  82.658  24.940  1.00  2.530          C  
ATOM  17145  O   VAL A1116     -22.974  82.212  23.872  1.00  2.620          O  
ATOM  17146  CB  VAL A1116     -22.851  84.988  24.198  1.00  3.630          C  
ATOM  17147  CG1 VAL A1116     -23.404  86.403  24.074  1.00  3.630          C  
ATOM  17148  CG2 VAL A1116     -21.474  85.006  24.850  1.00  3.630          C  
ATOM  17149  H   VAL A1116     -23.137  84.619  27.001  1.00  3.130          H  
ATOM  17150  HA  VAL A1116     -24.806  84.205  24.546  1.00  3.110          H  
ATOM  17151  HB  VAL A1116     -22.773  84.571  23.195  1.00  4.360          H  
ATOM  17152 1HG1 VAL A1116     -22.729  87.008  23.471  1.00  4.360          H  
ATOM  17153 2HG1 VAL A1116     -24.383  86.365  23.596  1.00  4.360          H  
ATOM  17154 3HG1 VAL A1116     -23.502  86.846  25.061  1.00  4.360          H  
ATOM  17155 1HG2 VAL A1116     -20.799  85.606  24.246  1.00  4.360          H  
ATOM  17156 2HG2 VAL A1116     -21.552  85.437  25.832  1.00  4.360          H  
ATOM  17157 3HG2 VAL A1116     -21.083  83.990  24.925  1.00  4.360          H  
ATOM  17158  N   VAL A1117     -23.501  81.902  26.041  1.00  2.460          N  
ATOM  17159  CA  VAL A1117     -23.099  80.502  25.956  1.00  2.390          C  
ATOM  17160  C   VAL A1117     -24.295  79.563  26.159  1.00  2.380          C  
ATOM  17161  O   VAL A1117     -24.891  79.473  27.238  1.00  2.430          O  
ATOM  17162  CB  VAL A1117     -21.999  80.201  26.983  1.00  3.370          C  
ATOM  17163  CG1 VAL A1117     -21.559  78.715  26.868  1.00  3.370          C  
ATOM  17164  CG2 VAL A1117     -20.832  81.146  26.771  1.00  3.370          C  
ATOM  17165  H   VAL A1117     -23.863  82.300  26.916  1.00  2.950          H  
ATOM  17166  HA  VAL A1117     -22.689  80.316  24.965  1.00  2.870          H  
ATOM  17167  HB  VAL A1117     -22.396  80.364  27.978  1.00  4.050          H  
ATOM  17168 1HG1 VAL A1117     -20.799  78.516  27.590  1.00  4.050          H  
ATOM  17169 2HG1 VAL A1117     -22.402  78.042  27.037  1.00  4.050          H  
ATOM  17170 3HG1 VAL A1117     -21.158  78.534  25.873  1.00  4.050          H  
ATOM  17171 1HG2 VAL A1117     -20.066  80.943  27.503  1.00  4.050          H  
ATOM  17172 2HG2 VAL A1117     -20.427  81.006  25.771  1.00  4.050          H  
ATOM  17173 3HG2 VAL A1117     -21.165  82.177  26.883  1.00  4.050          H  
ATOM  17174  N   ILE A1118     -24.601  78.799  25.129  1.00  2.330          N  
ATOM  17175  CA  ILE A1118     -25.749  77.914  25.183  1.00  2.320          C  
ATOM  17176  C   ILE A1118     -25.438  76.690  26.021  1.00  2.230          C  
ATOM  17177  O   ILE A1118     -24.438  76.018  25.796  1.00  2.170          O  
ATOM  17178  CB  ILE A1118     -26.181  77.500  23.759  1.00  3.250          C  
ATOM  17179  CG1 ILE A1118     -26.632  78.773  22.983  1.00  3.250          C  
ATOM  17180  CG2 ILE A1118     -27.309  76.440  23.818  1.00  3.250          C  
ATOM  17181  CD1 ILE A1118     -26.833  78.576  21.490  1.00  3.250          C  
ATOM  17182  H   ILE A1118     -24.048  78.879  24.284  1.00  2.800          H  
ATOM  17183  HA  ILE A1118     -26.576  78.448  25.651  1.00  2.780          H  
ATOM  17184  HB  ILE A1118     -25.327  77.080  23.231  1.00  3.900          H  
ATOM  17185 1HG1 ILE A1118     -27.569  79.126  23.411  1.00  3.900          H  
ATOM  17186 2HG1 ILE A1118     -25.881  79.549  23.116  1.00  3.900          H  
ATOM  17187 1HG2 ILE A1118     -27.601  76.147  22.817  1.00  3.900          H  
ATOM  17188 2HG2 ILE A1118     -26.964  75.552  24.344  1.00  3.900          H  
ATOM  17189 3HG2 ILE A1118     -28.173  76.853  24.337  1.00  3.900          H  
ATOM  17190 1HD1 ILE A1118     -27.139  79.522  21.043  1.00  3.900          H  
ATOM  17191 2HD1 ILE A1118     -25.896  78.250  21.037  1.00  3.900          H  
ATOM  17192 3HD1 ILE A1118     -27.600  77.835  21.301  1.00  3.900          H  
ATOM  17193  N   GLY A1119     -26.304  76.403  26.994  1.00  2.240          N  
ATOM  17194  CA  GLY A1119     -26.137  75.247  27.871  1.00  2.170          C  
ATOM  17195  C   GLY A1119     -25.240  75.490  29.084  1.00  2.150          C  
ATOM  17196  O   GLY A1119     -24.966  74.560  29.841  1.00  2.110          O  
ATOM  17197  H   GLY A1119     -27.102  77.009  27.127  1.00  2.690          H  
ATOM  17198 1HA  GLY A1119     -27.120  74.925  28.215  1.00  2.600          H  
ATOM  17199 2HA  GLY A1119     -25.730  74.422  27.288  1.00  2.600          H  
ATOM  17200  N   ILE A1120     -24.777  76.721  29.267  1.00  2.200          N  
ATOM  17201  CA  ILE A1120     -23.899  77.056  30.384  1.00  2.200          C  
ATOM  17202  C   ILE A1120     -24.617  76.906  31.732  1.00  2.210          C  
ATOM  17203  O   ILE A1120     -25.802  77.236  31.848  1.00  2.260          O  
ATOM  17204  CB  ILE A1120     -23.326  78.467  30.188  1.00  3.080          C  
ATOM  17205  CG1 ILE A1120     -22.172  78.663  31.106  1.00  3.080          C  
ATOM  17206  CG2 ILE A1120     -24.402  79.543  30.425  1.00  3.080          C  
ATOM  17207  CD1 ILE A1120     -21.277  79.805  30.765  1.00  3.080          C  
ATOM  17208  H   ILE A1120     -25.018  77.453  28.591  1.00  2.640          H  
ATOM  17209  HA  ILE A1120     -23.062  76.357  30.379  1.00  2.640          H  
ATOM  17210  HB  ILE A1120     -22.977  78.545  29.200  1.00  3.700          H  
ATOM  17211 1HG1 ILE A1120     -22.550  78.799  32.106  1.00  3.700          H  
ATOM  17212 2HG1 ILE A1120     -21.620  77.808  31.097  1.00  3.700          H  
ATOM  17213 1HG2 ILE A1120     -23.996  80.533  30.250  1.00  3.700          H  
ATOM  17214 2HG2 ILE A1120     -25.229  79.382  29.739  1.00  3.700          H  
ATOM  17215 3HG2 ILE A1120     -24.771  79.492  31.447  1.00  3.700          H  
ATOM  17216 1HD1 ILE A1120     -20.472  79.852  31.496  1.00  3.700          H  
ATOM  17217 2HD1 ILE A1120     -20.862  79.676  29.782  1.00  3.700          H  
ATOM  17218 3HD1 ILE A1120     -21.821  80.686  30.783  1.00  3.700          H  
ATOM  17219  N   VAL A1121     -23.901  76.408  32.748  1.00  2.170          N  
ATOM  17220  CA  VAL A1121     -24.508  76.214  34.073  1.00  2.190          C  
ATOM  17221  C   VAL A1121     -23.816  77.056  35.135  1.00  2.210          C  
ATOM  17222  O   VAL A1121     -22.705  77.510  34.910  1.00  2.210          O  
ATOM  17223  CB  VAL A1121     -24.402  74.734  34.492  1.00  3.060          C  
ATOM  17224  CG1 VAL A1121     -25.136  73.856  33.478  1.00  3.060          C  
ATOM  17225  CG2 VAL A1121     -22.915  74.350  34.616  1.00  3.060          C  
ATOM  17226  H   VAL A1121     -22.920  76.160  32.576  1.00  2.600          H  
ATOM  17227  HA  VAL A1121     -25.558  76.502  34.022  1.00  2.630          H  
ATOM  17228  HB  VAL A1121     -24.889  74.592  35.457  1.00  3.670          H  
ATOM  17229 1HG1 VAL A1121     -25.074  72.814  33.776  1.00  3.670          H  
ATOM  17230 2HG1 VAL A1121     -26.180  74.159  33.428  1.00  3.670          H  
ATOM  17231 3HG1 VAL A1121     -24.686  73.975  32.495  1.00  3.670          H  
ATOM  17232 1HG2 VAL A1121     -22.821  73.335  34.913  1.00  3.670          H  
ATOM  17233 2HG2 VAL A1121     -22.414  74.485  33.662  1.00  3.670          H  
ATOM  17234 3HG2 VAL A1121     -22.440  74.973  35.364  1.00  3.670          H  
ATOM  17235  N   ASN A1122     -24.462  77.223  36.289  1.00  2.190          N  
ATOM  17236  CA  ASN A1122     -23.912  77.985  37.417  1.00  2.260          C  
ATOM  17237  C   ASN A1122     -23.150  77.110  38.410  1.00  2.270          C  
ATOM  17238  O   ASN A1122     -23.718  76.149  38.934  1.00  2.210          O  
ATOM  17239  CB  ASN A1122     -25.028  78.718  38.140  1.00  3.140          C  
ATOM  17240  CG  ASN A1122     -25.681  79.793  37.309  1.00  3.140          C  
ATOM  17241  OD1 ASN A1122     -25.026  80.712  36.814  1.00  3.140          O  
ATOM  17242  ND2 ASN A1122     -26.977  79.692  37.151  1.00  3.140          N  
ATOM  17243  H   ASN A1122     -25.378  76.806  36.388  1.00  2.630          H  
ATOM  17244  HA  ASN A1122     -23.199  78.711  37.035  1.00  2.710          H  
ATOM  17245 1HB  ASN A1122     -25.790  78.001  38.447  1.00  3.760          H  
ATOM  17246 2HB  ASN A1122     -24.628  79.173  39.046  1.00  3.760          H  
ATOM  17247 1HD2 ASN A1122     -27.471  80.378  36.613  1.00  3.760          H  
ATOM  17248 2HD2 ASN A1122     -27.479  78.937  37.573  1.00  3.760          H  
ATOM  17249  N   ASN A1123     -21.871  77.425  38.643  1.00  2.320          N  
ATOM  17250  CA  ASN A1123     -21.033  76.648  39.568  1.00  2.380          C  
ATOM  17251  C   ASN A1123     -19.778  77.430  39.978  1.00  2.520          C  
ATOM  17252  O   ASN A1123     -18.942  77.759  39.149  1.00  3.090          O  
ATOM  17253  CB  ASN A1123     -20.656  75.292  38.975  1.00  3.310          C  
ATOM  17254  CG  ASN A1123     -19.905  74.427  39.923  1.00  3.310          C  
ATOM  17255  OD1 ASN A1123     -20.516  73.755  40.761  1.00  3.310          O  
ATOM  17256  ND2 ASN A1123     -18.597  74.447  39.837  1.00  3.310          N  
ATOM  17257  H   ASN A1123     -21.472  78.259  38.190  1.00  2.780          H  
ATOM  17258  HA  ASN A1123     -21.605  76.470  40.479  1.00  2.860          H  
ATOM  17259 1HB  ASN A1123     -21.561  74.760  38.682  1.00  3.970          H  
ATOM  17260 2HB  ASN A1123     -20.080  75.399  38.108  1.00  3.970          H  
ATOM  17261 1HD2 ASN A1123     -18.041  73.903  40.468  1.00  3.970          H  
ATOM  17262 2HD2 ASN A1123     -18.140  75.044  39.173  1.00  3.970          H  
ATOM  17263  N   THR A1124     -19.623  77.714  41.261  1.00  2.240          N  
ATOM  17264  CA  THR A1124     -18.478  78.506  41.717  1.00  2.460          C  
ATOM  17265  C   THR A1124     -17.143  77.846  41.349  1.00  2.360          C  
ATOM  17266  O   THR A1124     -16.936  76.664  41.640  1.00  2.330          O  
ATOM  17267  CB  THR A1124     -18.540  78.694  43.254  1.00  3.360          C  
ATOM  17268  OG1 THR A1124     -19.786  79.319  43.614  1.00  3.360          O  
ATOM  17269  CG2 THR A1124     -17.394  79.590  43.724  1.00  3.360          C  
ATOM  17270  H   THR A1124     -20.317  77.423  41.935  1.00  2.690          H  
ATOM  17271  HA  THR A1124     -18.517  79.486  41.234  1.00  2.950          H  
ATOM  17272  HB  THR A1124     -18.471  77.722  43.743  1.00  4.030          H  
ATOM  17273  HG1 THR A1124     -19.887  79.302  44.572  1.00  4.030          H  
ATOM  17274 1HG2 THR A1124     -17.457  79.719  44.802  1.00  4.030          H  
ATOM  17275 2HG2 THR A1124     -16.430  79.144  43.478  1.00  4.030          H  
ATOM  17276 3HG2 THR A1124     -17.479  80.558  43.238  1.00  4.030          H  
ATOM  17277  N   VAL A1125     -16.228  78.631  40.761  1.00  2.360          N  
ATOM  17278  CA  VAL A1125     -14.892  78.166  40.381  1.00  2.350          C  
ATOM  17279  C   VAL A1125     -13.889  78.500  41.493  1.00  2.430          C  
ATOM  17280  O   VAL A1125     -13.819  79.637  41.958  1.00  2.530          O  
ATOM  17281  CB  VAL A1125     -14.459  78.823  39.041  1.00  3.290          C  
ATOM  17282  CG1 VAL A1125     -13.037  78.415  38.660  1.00  3.290          C  
ATOM  17283  CG2 VAL A1125     -15.444  78.411  37.936  1.00  3.290          C  
ATOM  17284  H   VAL A1125     -16.465  79.610  40.572  1.00  2.830          H  
ATOM  17285  HA  VAL A1125     -14.919  77.082  40.250  1.00  2.820          H  
ATOM  17286  HB  VAL A1125     -14.468  79.905  39.154  1.00  3.950          H  
ATOM  17287 1HG1 VAL A1125     -12.765  78.899  37.727  1.00  3.950          H  
ATOM  17288 2HG1 VAL A1125     -12.338  78.727  39.437  1.00  3.950          H  
ATOM  17289 3HG1 VAL A1125     -12.989  77.343  38.538  1.00  3.950          H  
ATOM  17290 1HG2 VAL A1125     -15.161  78.878  37.002  1.00  3.950          H  
ATOM  17291 2HG2 VAL A1125     -15.433  77.331  37.820  1.00  3.950          H  
ATOM  17292 3HG2 VAL A1125     -16.456  78.729  38.206  1.00  3.950          H  
ATOM  17293  N   TYR A1126     -13.142  77.499  41.941  1.00  2.390          N  
ATOM  17294  CA  TYR A1126     -12.153  77.664  43.003  1.00  2.460          C  
ATOM  17295  C   TYR A1126     -10.974  78.524  42.548  1.00  2.530          C  
ATOM  17296  O   TYR A1126     -10.491  78.353  41.425  1.00  2.630          O  
ATOM  17297  CB  TYR A1126     -11.707  76.287  43.493  1.00  3.420          C  
ATOM  17298  CG  TYR A1126     -10.692  76.302  44.596  1.00  3.420          C  
ATOM  17299  CD1 TYR A1126     -11.073  76.698  45.857  1.00  3.420          C  
ATOM  17300  CD2 TYR A1126      -9.393  75.887  44.368  1.00  3.420          C  
ATOM  17301  CE1 TYR A1126     -10.165  76.705  46.882  1.00  3.420          C  
ATOM  17302  CE2 TYR A1126      -8.490  75.886  45.404  1.00  3.420          C  
ATOM  17303  CZ  TYR A1126      -8.870  76.298  46.650  1.00  3.420          C  
ATOM  17304  OH  TYR A1126      -7.960  76.297  47.681  1.00  3.420          O  
ATOM  17305  H   TYR A1126     -13.247  76.575  41.509  1.00  2.870          H  
ATOM  17306  HA  TYR A1126     -12.633  78.182  43.832  1.00  2.950          H  
ATOM  17307 1HB  TYR A1126     -12.581  75.745  43.849  1.00  4.100          H  
ATOM  17308 2HB  TYR A1126     -11.310  75.721  42.670  1.00  4.100          H  
ATOM  17309  HD1 TYR A1126     -12.100  77.014  46.042  1.00  4.100          H  
ATOM  17310  HD2 TYR A1126      -9.086  75.556  43.382  1.00  4.100          H  
ATOM  17311  HE1 TYR A1126     -10.469  77.027  47.877  1.00  4.100          H  
ATOM  17312  HE2 TYR A1126      -7.471  75.555  45.241  1.00  4.100          H  
ATOM  17313  HH  TYR A1126      -7.112  75.982  47.360  1.00  4.100          H  
ATOM  17314  N   ASP A1127     -10.508  79.448  43.388  1.00  2.700          N  
ATOM  17315  CA  ASP A1127      -9.366  80.271  43.001  1.00  2.810          C  
ATOM  17316  C   ASP A1127      -8.244  80.260  44.055  1.00  2.810          C  
ATOM  17317  O   ASP A1127      -8.318  81.017  45.025  1.00  2.970          O  
ATOM  17318  CB  ASP A1127      -9.843  81.698  42.773  1.00  3.890          C  
ATOM  17319  CG  ASP A1127      -8.764  82.620  42.288  1.00  3.890          C  
ATOM  17320  OD1 ASP A1127      -7.592  82.269  42.364  1.00  3.890          O  
ATOM  17321  OD2 ASP A1127      -9.114  83.699  41.823  1.00  3.890          O  
ATOM  17322  H   ASP A1127     -10.955  79.598  44.285  1.00  3.240          H  
ATOM  17323  HA  ASP A1127      -8.989  79.918  42.048  1.00  3.370          H  
ATOM  17324 1HB  ASP A1127     -10.652  81.687  42.037  1.00  4.670          H  
ATOM  17325 2HB  ASP A1127     -10.260  82.095  43.699  1.00  4.670          H  
ATOM  17326  N   PRO A1128      -7.187  79.423  43.893  1.00  2.730          N  
ATOM  17327  CA  PRO A1128      -6.056  79.259  44.796  1.00  2.770          C  
ATOM  17328  C   PRO A1128      -5.275  80.546  45.023  1.00  3.000          C  
ATOM  17329  O   PRO A1128      -4.502  80.638  45.973  1.00  2.900          O  
ATOM  17330  CB  PRO A1128      -5.159  78.266  44.046  1.00  4.160          C  
ATOM  17331  CG  PRO A1128      -6.080  77.522  43.146  1.00  4.160          C  
ATOM  17332  CD  PRO A1128      -7.143  78.521  42.759  1.00  4.160          C  
ATOM  17333  HA  PRO A1128      -6.411  78.841  45.750  1.00  3.320          H  
ATOM  17334 1HB  PRO A1128      -4.380  78.813  43.485  1.00  4.990          H  
ATOM  17335 2HB  PRO A1128      -4.640  77.612  44.760  1.00  4.990          H  
ATOM  17336 1HG  PRO A1128      -5.522  77.174  42.257  1.00  4.990          H  
ATOM  17337 2HG  PRO A1128      -6.463  76.635  43.618  1.00  4.990          H  
ATOM  17338 1HD  PRO A1128      -6.864  79.047  41.831  1.00  4.990          H  
ATOM  17339 2HD  PRO A1128      -8.076  78.005  42.687  1.00  4.990          H  
ATOM  17340  N   LEU A1129      -5.384  81.491  44.082  1.00  3.650          N  
ATOM  17341  CA  LEU A1129      -4.714  82.773  44.160  1.00  3.960          C  
ATOM  17342  C   LEU A1129      -5.402  83.770  45.044  1.00  4.330          C  
ATOM  17343  O   LEU A1129      -4.747  84.680  45.556  1.00  4.790          O  
ATOM  17344  CB  LEU A1129      -4.467  83.396  42.783  1.00  5.420          C  
ATOM  17345  CG  LEU A1129      -3.439  82.713  41.883  1.00  5.420          C  
ATOM  17346  CD1 LEU A1129      -3.470  83.379  40.511  1.00  5.420          C  
ATOM  17347  CD2 LEU A1129      -2.042  82.867  42.505  1.00  5.420          C  
ATOM  17348  H   LEU A1129      -6.062  81.396  43.313  1.00  4.380          H  
ATOM  17349  HA  LEU A1129      -3.753  82.599  44.626  1.00  4.750          H  
ATOM  17350 1HB  LEU A1129      -5.418  83.424  42.244  1.00  6.500          H  
ATOM  17351 2HB  LEU A1129      -4.133  84.414  42.933  1.00  6.500          H  
ATOM  17352  HG  LEU A1129      -3.686  81.653  41.765  1.00  6.500          H  
ATOM  17353 1HD1 LEU A1129      -2.752  82.901  39.852  1.00  6.500          H  
ATOM  17354 2HD1 LEU A1129      -4.468  83.268  40.096  1.00  6.500          H  
ATOM  17355 3HD1 LEU A1129      -3.233  84.441  40.601  1.00  6.500          H  
ATOM  17356 1HD2 LEU A1129      -1.326  82.410  41.876  1.00  6.500          H  
ATOM  17357 2HD2 LEU A1129      -1.804  83.927  42.611  1.00  6.500          H  
ATOM  17358 3HD2 LEU A1129      -1.981  82.394  43.474  1.00  6.500          H  
ATOM  17359  N   GLN A1130      -6.730  83.671  45.176  1.00  4.540          N  
ATOM  17360  CA  GLN A1130      -7.482  84.712  45.848  1.00  5.330          C  
ATOM  17361  C   GLN A1130      -6.829  85.188  47.158  1.00  5.500          C  
ATOM  17362  O   GLN A1130      -6.578  86.381  47.267  1.00  5.800          O  
ATOM  17363  CB  GLN A1130      -8.928  84.247  46.098  1.00  7.150          C  
ATOM  17364  CG  GLN A1130      -9.894  85.324  46.630  1.00  7.150          C  
ATOM  17365  CD  GLN A1130     -10.332  86.333  45.546  1.00  7.150          C  
ATOM  17366  OE1 GLN A1130     -10.830  85.915  44.490  1.00  7.150          O  
ATOM  17367  NE2 GLN A1130     -10.173  87.626  45.790  1.00  7.150          N  
ATOM  17368  H   GLN A1130      -7.245  82.867  44.790  1.00  5.450          H  
ATOM  17369  HA  GLN A1130      -7.532  85.567  45.174  1.00  6.400          H  
ATOM  17370 1HB  GLN A1130      -9.337  83.898  45.150  1.00  8.580          H  
ATOM  17371 2HB  GLN A1130      -8.960  83.407  46.762  1.00  8.580          H  
ATOM  17372 1HG  GLN A1130     -10.783  84.835  47.018  1.00  8.580          H  
ATOM  17373 2HG  GLN A1130      -9.404  85.888  47.431  1.00  8.580          H  
ATOM  17374 1HE2 GLN A1130     -10.453  88.304  45.119  1.00  8.580          H  
ATOM  17375 2HE2 GLN A1130      -9.759  87.960  46.675  1.00  8.580          H  
ATOM  17376  N   PRO A1131      -6.432  84.344  48.146  1.00  5.600          N  
ATOM  17377  CA  PRO A1131      -5.822  84.823  49.379  1.00  5.920          C  
ATOM  17378  C   PRO A1131      -4.489  85.562  49.190  1.00  6.460          C  
ATOM  17379  O   PRO A1131      -4.113  86.378  50.039  1.00  6.730          O  
ATOM  17380  CB  PRO A1131      -5.643  83.532  50.196  1.00  8.880          C  
ATOM  17381  CG  PRO A1131      -5.654  82.405  49.181  1.00  8.880          C  
ATOM  17382  CD  PRO A1131      -6.622  82.852  48.116  1.00  8.880          C  
ATOM  17383  HA  PRO A1131      -6.547  85.483  49.879  1.00  7.100          H  
ATOM  17384 1HB  PRO A1131      -4.694  83.579  50.757  1.00 10.660          H  
ATOM  17385 2HB  PRO A1131      -6.448  83.447  50.939  1.00 10.660          H  
ATOM  17386 1HG  PRO A1131      -4.639  82.235  48.776  1.00 10.660          H  
ATOM  17387 2HG  PRO A1131      -5.961  81.462  49.659  1.00 10.660          H  
ATOM  17388 1HD  PRO A1131      -6.322  82.360  47.211  1.00 10.660          H  
ATOM  17389 2HD  PRO A1131      -7.641  82.585  48.410  1.00 10.660          H  
ATOM  17390  N   GLU A1132      -3.794  85.331  48.072  1.00  6.800          N  
ATOM  17391  CA  GLU A1132      -2.518  85.985  47.848  1.00  7.430          C  
ATOM  17392  C   GLU A1132      -2.839  87.357  47.320  1.00  7.900          C  
ATOM  17393  O   GLU A1132      -2.286  88.362  47.763  1.00  7.990          O  
ATOM  17394  CB  GLU A1132      -1.685  85.211  46.821  1.00 10.150          C  
ATOM  17395  CG  GLU A1132      -1.295  83.804  47.251  1.00 10.150          C  
ATOM  17396  CD  GLU A1132      -0.420  83.759  48.477  1.00 10.150          C  
ATOM  17397  OE1 GLU A1132       0.345  84.666  48.674  1.00 10.150          O  
ATOM  17398  OE2 GLU A1132      -0.515  82.806  49.212  1.00 10.150          O  
ATOM  17399  H   GLU A1132      -4.132  84.703  47.348  1.00  8.160          H  
ATOM  17400  HA  GLU A1132      -1.972  86.072  48.788  1.00  8.920          H  
ATOM  17401 1HB  GLU A1132      -2.236  85.132  45.883  1.00 12.180          H  
ATOM  17402 2HB  GLU A1132      -0.773  85.761  46.611  1.00 12.180          H  
ATOM  17403 1HG  GLU A1132      -2.212  83.248  47.458  1.00 12.180          H  
ATOM  17404 2HG  GLU A1132      -0.798  83.310  46.422  1.00 12.180          H  
ATOM  17405  N   LEU A1133      -3.777  87.392  46.392  1.00  8.380          N  
ATOM  17406  CA  LEU A1133      -4.212  88.621  45.775  1.00  9.110          C  
ATOM  17407  C   LEU A1133      -4.861  89.536  46.801  1.00  9.330          C  
ATOM  17408  O   LEU A1133      -4.634  90.748  46.771  1.00  9.620          O  
ATOM  17409  CB  LEU A1133      -5.143  88.260  44.624  1.00 12.460          C  
ATOM  17410  CG  LEU A1133      -4.433  87.615  43.407  1.00 12.460          C  
ATOM  17411  CD1 LEU A1133      -5.430  86.972  42.517  1.00 12.460          C  
ATOM  17412  CD2 LEU A1133      -3.726  88.721  42.610  1.00 12.460          C  
ATOM  17413  H   LEU A1133      -4.187  86.500  46.099  1.00 10.060          H  
ATOM  17414  HA  LEU A1133      -3.338  89.132  45.388  1.00 10.930          H  
ATOM  17415 1HB  LEU A1133      -5.883  87.551  44.993  1.00 14.950          H  
ATOM  17416 2HB  LEU A1133      -5.664  89.158  44.292  1.00 14.950          H  
ATOM  17417  HG  LEU A1133      -3.717  86.861  43.742  1.00 14.950          H  
ATOM  17418 1HD1 LEU A1133      -4.934  86.528  41.648  1.00 14.950          H  
ATOM  17419 2HD1 LEU A1133      -5.961  86.188  43.060  1.00 14.950          H  
ATOM  17420 3HD1 LEU A1133      -6.111  87.691  42.198  1.00 14.950          H  
ATOM  17421 1HD2 LEU A1133      -3.256  88.277  41.752  1.00 14.950          H  
ATOM  17422 2HD2 LEU A1133      -4.452  89.457  42.285  1.00 14.950          H  
ATOM  17423 3HD2 LEU A1133      -2.974  89.215  43.212  1.00 14.950          H  
ATOM  17424  N   ASP A1134      -5.628  88.959  47.740  1.00  9.400          N  
ATOM  17425  CA  ASP A1134      -6.277  89.747  48.777  1.00  9.960          C  
ATOM  17426  C   ASP A1134      -5.223  90.328  49.697  1.00 10.210          C  
ATOM  17427  O   ASP A1134      -5.313  91.494  50.089  1.00 10.560          O  
ATOM  17428  CB  ASP A1134      -7.218  88.888  49.629  1.00 13.720          C  
ATOM  17429  CG  ASP A1134      -8.484  88.417  48.918  1.00 13.720          C  
ATOM  17430  OD1 ASP A1134      -8.824  88.938  47.882  1.00 13.720          O  
ATOM  17431  OD2 ASP A1134      -9.102  87.517  49.427  1.00 13.720          O  
ATOM  17432  H   ASP A1134      -5.800  87.956  47.687  1.00 11.280          H  
ATOM  17433  HA  ASP A1134      -6.836  90.559  48.312  1.00 11.950          H  
ATOM  17434 1HB  ASP A1134      -6.674  88.007  49.968  1.00 16.460          H  
ATOM  17435 2HB  ASP A1134      -7.507  89.447  50.518  1.00 16.460          H  
ATOM  17436  N   SER A1135      -4.210  89.523  50.040  1.00 10.260          N  
ATOM  17437  CA  SER A1135      -3.130  89.973  50.900  1.00 10.740          C  
ATOM  17438  C   SER A1135      -2.340  91.104  50.259  1.00 11.000          C  
ATOM  17439  O   SER A1135      -2.092  92.130  50.902  1.00 11.660          O  
ATOM  17440  CB  SER A1135      -2.206  88.814  51.217  1.00 14.840          C  
ATOM  17441  OG  SER A1135      -1.145  89.216  52.032  1.00 14.840          O  
ATOM  17442  H   SER A1135      -4.208  88.542  49.749  1.00 12.310          H  
ATOM  17443  HA  SER A1135      -3.562  90.341  51.830  1.00 12.890          H  
ATOM  17444 1HB  SER A1135      -2.773  88.027  51.710  1.00 17.810          H  
ATOM  17445 2HB  SER A1135      -1.816  88.397  50.291  1.00 17.810          H  
ATOM  17446  HG  SER A1135      -0.630  88.423  52.191  1.00 17.810          H  
ATOM  17447  N   PHE A1136      -1.954  90.931  48.987  1.00 10.660          N  
ATOM  17448  CA  PHE A1136      -1.176  91.952  48.307  1.00 10.910          C  
ATOM  17449  C   PHE A1136      -1.988  93.230  48.152  1.00 11.030          C  
ATOM  17450  O   PHE A1136      -1.479  94.327  48.411  1.00 11.570          O  
ATOM  17451  CB  PHE A1136      -0.719  91.469  46.927  1.00 15.170          C  
ATOM  17452  CG  PHE A1136       0.412  90.426  46.933  1.00 15.170          C  
ATOM  17453  CD1 PHE A1136       0.205  89.162  46.402  1.00 15.170          C  
ATOM  17454  CD2 PHE A1136       1.673  90.712  47.467  1.00 15.170          C  
ATOM  17455  CE1 PHE A1136       1.201  88.217  46.407  1.00 15.170          C  
ATOM  17456  CE2 PHE A1136       2.670  89.763  47.457  1.00 15.170          C  
ATOM  17457  CZ  PHE A1136       2.422  88.515  46.928  1.00 15.170          C  
ATOM  17458  H   PHE A1136      -2.172  90.053  48.509  1.00 12.790          H  
ATOM  17459  HA  PHE A1136      -0.300  92.176  48.912  1.00 13.090          H  
ATOM  17460 1HB  PHE A1136      -1.577  91.024  46.417  1.00 18.210          H  
ATOM  17461 2HB  PHE A1136      -0.410  92.322  46.341  1.00 18.210          H  
ATOM  17462  HD1 PHE A1136      -0.764  88.915  45.978  1.00 18.210          H  
ATOM  17463  HD2 PHE A1136       1.868  91.701  47.884  1.00 18.210          H  
ATOM  17464  HE1 PHE A1136       1.020  87.229  45.989  1.00 18.210          H  
ATOM  17465  HE2 PHE A1136       3.650  89.998  47.864  1.00 18.210          H  
ATOM  17466  HZ  PHE A1136       3.193  87.763  46.912  1.00 18.210          H  
ATOM  17467  N   LYS A1137      -3.264  93.094  47.777  1.00 10.750          N  
ATOM  17468  CA  LYS A1137      -4.112  94.249  47.621  1.00 11.080          C  
ATOM  17469  C   LYS A1137      -4.229  95.000  48.926  1.00 11.690          C  
ATOM  17470  O   LYS A1137      -4.041  96.216  48.934  1.00 12.280          O  
ATOM  17471  CB  LYS A1137      -5.498  93.854  47.110  1.00 15.380          C  
ATOM  17472  CG  LYS A1137      -6.467  95.039  46.907  1.00 15.380          C  
ATOM  17473  CD  LYS A1137      -7.806  94.580  46.325  1.00 15.380          C  
ATOM  17474  CE  LYS A1137      -8.760  95.771  46.008  1.00 15.380          C  
ATOM  17475  NZ  LYS A1137      -9.281  96.464  47.241  1.00 15.380          N  
ATOM  17476  H   LYS A1137      -3.657  92.174  47.560  1.00 12.900          H  
ATOM  17477  HA  LYS A1137      -3.653  94.915  46.893  1.00 13.300          H  
ATOM  17478 1HB  LYS A1137      -5.393  93.325  46.163  1.00 18.460          H  
ATOM  17479 2HB  LYS A1137      -5.954  93.157  47.817  1.00 18.460          H  
ATOM  17480 1HG  LYS A1137      -6.656  95.510  47.876  1.00 18.460          H  
ATOM  17481 2HG  LYS A1137      -6.027  95.782  46.259  1.00 18.460          H  
ATOM  17482 1HD  LYS A1137      -7.625  94.022  45.404  1.00 18.460          H  
ATOM  17483 2HD  LYS A1137      -8.293  93.915  47.039  1.00 18.460          H  
ATOM  17484 1HE  LYS A1137      -8.229  96.503  45.398  1.00 18.460          H  
ATOM  17485 2HE  LYS A1137      -9.607  95.391  45.439  1.00 18.460          H  
ATOM  17486 1HZ  LYS A1137      -9.903  97.218  46.980  1.00 18.460          H  
ATOM  17487 2HZ  LYS A1137      -9.784  95.812  47.812  1.00 18.460          H  
ATOM  17488 3HZ  LYS A1137      -8.519  96.873  47.802  1.00 18.460          H  
ATOM  17489  N   GLU A1138      -4.501  94.300  50.038  1.00 11.720          N  
ATOM  17490  CA  GLU A1138      -4.690  95.009  51.290  1.00 12.460          C  
ATOM  17491  C   GLU A1138      -3.414  95.713  51.726  1.00 12.980          C  
ATOM  17492  O   GLU A1138      -3.469  96.871  52.142  1.00 13.690          O  
ATOM  17493  CB  GLU A1138      -5.179  94.072  52.396  1.00 17.150          C  
ATOM  17494  CG  GLU A1138      -5.550  94.787  53.720  1.00 17.150          C  
ATOM  17495  CD  GLU A1138      -6.740  95.727  53.564  1.00 17.150          C  
ATOM  17496  OE1 GLU A1138      -7.450  95.581  52.599  1.00 17.150          O  
ATOM  17497  OE2 GLU A1138      -6.950  96.572  54.414  1.00 17.150          O  
ATOM  17498  H   GLU A1138      -4.640  93.285  50.003  1.00 14.060          H  
ATOM  17499  HA  GLU A1138      -5.460  95.759  51.131  1.00 14.950          H  
ATOM  17500 1HB  GLU A1138      -6.053  93.523  52.044  1.00 20.580          H  
ATOM  17501 2HB  GLU A1138      -4.399  93.335  52.610  1.00 20.580          H  
ATOM  17502 1HG  GLU A1138      -5.786  94.038  54.473  1.00 20.580          H  
ATOM  17503 2HG  GLU A1138      -4.694  95.354  54.068  1.00 20.580          H  
ATOM  17504  N   GLU A1139      -2.242  95.093  51.543  1.00 12.770          N  
ATOM  17505  CA  GLU A1139      -1.018  95.767  51.974  1.00 13.460          C  
ATOM  17506  C   GLU A1139      -0.799  97.073  51.226  1.00 13.770          C  
ATOM  17507  O   GLU A1139      -0.236  98.022  51.773  1.00 14.600          O  
ATOM  17508  CB  GLU A1139       0.211  94.865  51.823  1.00 18.570          C  
ATOM  17509  CG  GLU A1139       0.264  93.722  52.827  1.00 18.570          C  
ATOM  17510  CD  GLU A1139       0.371  94.211  54.254  1.00 18.570          C  
ATOM  17511  OE1 GLU A1139       1.292  94.913  54.573  1.00 18.570          O  
ATOM  17512  OE2 GLU A1139      -0.525  93.919  55.009  1.00 18.570          O  
ATOM  17513  H   GLU A1139      -2.207  94.130  51.184  1.00 15.320          H  
ATOM  17514  HA  GLU A1139      -1.124  96.005  53.029  1.00 16.150          H  
ATOM  17515 1HB  GLU A1139       0.209  94.426  50.819  1.00 22.280          H  
ATOM  17516 2HB  GLU A1139       1.117  95.459  51.923  1.00 22.280          H  
ATOM  17517 1HG  GLU A1139      -0.641  93.128  52.733  1.00 22.280          H  
ATOM  17518 2HG  GLU A1139       1.111  93.083  52.597  1.00 22.280          H  
ATOM  17519  N   LEU A1140      -1.215  97.132  49.967  1.00 13.240          N  
ATOM  17520  CA  LEU A1140      -1.056  98.358  49.209  1.00 13.660          C  
ATOM  17521  C   LEU A1140      -2.201  99.347  49.537  1.00 14.250          C  
ATOM  17522  O   LEU A1140      -1.973 100.566  49.665  1.00 14.990          O  
ATOM  17523  CB  LEU A1140      -0.982  97.981  47.728  1.00 18.960          C  
ATOM  17524  CG  LEU A1140       0.279  97.093  47.350  1.00 18.960          C  
ATOM  17525  CD1 LEU A1140       0.144  96.596  45.940  1.00 18.960          C  
ATOM  17526  CD2 LEU A1140       1.594  97.902  47.490  1.00 18.960          C  
ATOM  17527  H   LEU A1140      -1.622  96.295  49.529  1.00 15.890          H  
ATOM  17528  HA  LEU A1140      -0.128  98.829  49.508  1.00 16.390          H  
ATOM  17529 1HB  LEU A1140      -1.880  97.407  47.475  1.00 22.750          H  
ATOM  17530 2HB  LEU A1140      -0.965  98.887  47.125  1.00 22.750          H  
ATOM  17531  HG  LEU A1140       0.315  96.224  48.009  1.00 22.750          H  
ATOM  17532 1HD1 LEU A1140       0.986  95.982  45.709  1.00 22.750          H  
ATOM  17533 2HD1 LEU A1140      -0.767  96.006  45.848  1.00 22.750          H  
ATOM  17534 3HD1 LEU A1140       0.114  97.434  45.256  1.00 22.750          H  
ATOM  17535 1HD2 LEU A1140       2.438  97.259  47.219  1.00 22.750          H  
ATOM  17536 2HD2 LEU A1140       1.570  98.763  46.822  1.00 22.750          H  
ATOM  17537 3HD2 LEU A1140       1.731  98.243  48.509  1.00 22.750          H  
ATOM  17538  N   ASP A1141      -3.428  98.825  49.751  1.00 13.940          N  
ATOM  17539  CA  ASP A1141      -4.566  99.670  50.112  1.00 14.700          C  
ATOM  17540  C   ASP A1141      -4.278 100.356  51.433  1.00 15.560          C  
ATOM  17541  O   ASP A1141      -4.691 101.493  51.638  1.00 16.480          O  
ATOM  17542  CB  ASP A1141      -5.897  98.922  50.229  1.00 20.280          C  
ATOM  17543  CG  ASP A1141      -6.561  98.482  48.890  1.00 20.280          C  
ATOM  17544  OD1 ASP A1141      -6.128  98.869  47.824  1.00 20.280          O  
ATOM  17545  OD2 ASP A1141      -7.577  97.804  48.977  1.00 20.280          O  
ATOM  17546  H   ASP A1141      -3.586  97.827  49.614  1.00 16.730          H  
ATOM  17547  HA  ASP A1141      -4.684 100.436  49.347  1.00 17.640          H  
ATOM  17548 1HB  ASP A1141      -5.743  98.037  50.841  1.00 24.330          H  
ATOM  17549 2HB  ASP A1141      -6.602  99.552  50.763  1.00 24.330          H  
ATOM  17550  N   LYS A1142      -3.520  99.701  52.318  1.00 15.390          N  
ATOM  17551  CA  LYS A1142      -3.152 100.315  53.583  1.00 16.300          C  
ATOM  17552  C   LYS A1142      -2.464 101.655  53.382  1.00 17.200          C  
ATOM  17553  O   LYS A1142      -2.612 102.542  54.220  1.00 18.170          O  
ATOM  17554  CB  LYS A1142      -2.254  99.416  54.439  1.00 22.460          C  
ATOM  17555  CG  LYS A1142      -2.950  98.235  55.126  1.00 22.460          C  
ATOM  17556  CD  LYS A1142      -1.941  97.355  55.892  1.00 22.460          C  
ATOM  17557  CE  LYS A1142      -2.632  96.212  56.638  1.00 22.460          C  
ATOM  17558  NZ  LYS A1142      -1.649  95.269  57.257  1.00 22.460          N  
ATOM  17559  H   LYS A1142      -3.263  98.730  52.122  1.00 18.470          H  
ATOM  17560  HA  LYS A1142      -4.063 100.486  54.148  1.00 19.560          H  
ATOM  17561 1HB  LYS A1142      -1.462  99.006  53.810  1.00 26.950          H  
ATOM  17562 2HB  LYS A1142      -1.774 100.018  55.210  1.00 26.950          H  
ATOM  17563 1HG  LYS A1142      -3.682  98.626  55.832  1.00 26.950          H  
ATOM  17564 2HG  LYS A1142      -3.477  97.636  54.402  1.00 26.950          H  
ATOM  17565 1HD  LYS A1142      -1.222  96.928  55.191  1.00 26.950          H  
ATOM  17566 2HD  LYS A1142      -1.398  97.966  56.608  1.00 26.950          H  
ATOM  17567 1HE  LYS A1142      -3.254  96.637  57.422  1.00 26.950          H  
ATOM  17568 2HE  LYS A1142      -3.263  95.655  55.949  1.00 26.950          H  
ATOM  17569 1HZ  LYS A1142      -2.138  94.536  57.741  1.00 26.950          H  
ATOM  17570 2HZ  LYS A1142      -1.080  94.846  56.496  1.00 26.950          H  
ATOM  17571 3HZ  LYS A1142      -1.050  95.756  57.901  1.00 26.950          H  
ATOM  17572  N   TYR A1143      -1.675 101.841  52.320  1.00 16.980          N  
ATOM  17573  CA  TYR A1143      -1.014 103.120  52.223  1.00 17.910          C  
ATOM  17574  C   TYR A1143      -2.052 104.155  51.861  1.00 18.510          C  
ATOM  17575  O   TYR A1143      -2.039 105.257  52.389  1.00 19.540          O  
ATOM  17576  CB  TYR A1143       0.123 103.076  51.221  1.00 24.700          C  
ATOM  17577  CG  TYR A1143       1.212 102.157  51.646  1.00 24.700          C  
ATOM  17578  CD1 TYR A1143       1.568 101.104  50.828  1.00 24.700          C  
ATOM  17579  CD2 TYR A1143       1.842 102.338  52.875  1.00 24.700          C  
ATOM  17580  CE1 TYR A1143       2.561 100.245  51.223  1.00 24.700          C  
ATOM  17581  CE2 TYR A1143       2.819 101.472  53.272  1.00 24.700          C  
ATOM  17582  CZ  TYR A1143       3.185 100.436  52.452  1.00 24.700          C  
ATOM  17583  OH  TYR A1143       4.168  99.581  52.850  1.00 24.700          O  
ATOM  17584  H   TYR A1143      -1.559 101.149  51.575  1.00 20.380          H  
ATOM  17585  HA  TYR A1143      -0.617 103.388  53.197  1.00 21.490          H  
ATOM  17586 1HB  TYR A1143      -0.249 102.756  50.246  1.00 29.640          H  
ATOM  17587 2HB  TYR A1143       0.550 104.066  51.119  1.00 29.640          H  
ATOM  17588  HD1 TYR A1143       1.066 100.958  49.870  1.00 29.640          H  
ATOM  17589  HD2 TYR A1143       1.563 103.164  53.527  1.00 29.640          H  
ATOM  17590  HE1 TYR A1143       2.855  99.414  50.582  1.00 29.640          H  
ATOM  17591  HE2 TYR A1143       3.315 101.608  54.234  1.00 29.640          H  
ATOM  17592  HH  TYR A1143       4.697  99.332  52.066  1.00 29.640          H  
ATOM  17593  N   PHE A1144      -2.999 103.786  51.006  1.00 17.930          N  
ATOM  17594  CA  PHE A1144      -4.081 104.708  50.652  1.00 18.570          C  
ATOM  17595  C   PHE A1144      -4.868 105.069  51.940  1.00 19.160          C  
ATOM  17596  O   PHE A1144      -5.116 106.250  52.248  1.00 20.140          O  
ATOM  17597  CB  PHE A1144      -5.008 104.054  49.611  1.00 25.740          C  
ATOM  17598  CG  PHE A1144      -6.128 104.907  49.074  1.00 25.740          C  
ATOM  17599  CD1 PHE A1144      -5.927 105.695  47.948  1.00 25.740          C  
ATOM  17600  CD2 PHE A1144      -7.369 104.938  49.681  1.00 25.740          C  
ATOM  17601  CE1 PHE A1144      -6.928 106.486  47.441  1.00 25.740          C  
ATOM  17602  CE2 PHE A1144      -8.378 105.733  49.176  1.00 25.740          C  
ATOM  17603  CZ  PHE A1144      -8.155 106.509  48.054  1.00 25.740          C  
ATOM  17604  H   PHE A1144      -2.917 102.853  50.576  1.00 21.520          H  
ATOM  17605  HA  PHE A1144      -3.654 105.622  50.246  1.00 22.280          H  
ATOM  17606 1HB  PHE A1144      -4.409 103.715  48.770  1.00 30.890          H  
ATOM  17607 2HB  PHE A1144      -5.459 103.170  50.046  1.00 30.890          H  
ATOM  17608  HD1 PHE A1144      -4.968 105.677  47.453  1.00 30.890          H  
ATOM  17609  HD2 PHE A1144      -7.552 104.331  50.569  1.00 30.890          H  
ATOM  17610  HE1 PHE A1144      -6.746 107.096  46.553  1.00 30.890          H  
ATOM  17611  HE2 PHE A1144      -9.350 105.753  49.668  1.00 30.890          H  
ATOM  17612  HZ  PHE A1144      -8.951 107.136  47.659  1.00 30.890          H  
ATOM  17613  N   LYS A1145      -5.245 104.032  52.707  1.00 18.690          N  
ATOM  17614  CA  LYS A1145      -6.035 104.165  53.934  1.00 19.300          C  
ATOM  17615  C   LYS A1145      -5.346 105.034  54.988  1.00 20.420          C  
ATOM  17616  O   LYS A1145      -6.005 105.795  55.711  1.00 21.230          O  
ATOM  17617  CB  LYS A1145      -6.377 102.797  54.523  1.00 26.780          C  
ATOM  17618  CG  LYS A1145      -7.410 101.986  53.710  1.00 26.780          C  
ATOM  17619  CD  LYS A1145      -7.692 100.620  54.352  1.00 26.780          C  
ATOM  17620  CE  LYS A1145      -8.726  99.825  53.547  1.00 26.780          C  
ATOM  17621  NZ  LYS A1145      -9.044  98.498  54.170  1.00 26.780          N  
ATOM  17622  H   LYS A1145      -4.984 103.097  52.394  1.00 22.430          H  
ATOM  17623  HA  LYS A1145      -6.973 104.633  53.666  1.00 23.160          H  
ATOM  17624 1HB  LYS A1145      -5.471 102.214  54.603  1.00 32.130          H  
ATOM  17625 2HB  LYS A1145      -6.768 102.926  55.531  1.00 32.130          H  
ATOM  17626 1HG  LYS A1145      -8.340 102.553  53.650  1.00 32.130          H  
ATOM  17627 2HG  LYS A1145      -7.034 101.839  52.700  1.00 32.130          H  
ATOM  17628 1HD  LYS A1145      -6.765 100.038  54.390  1.00 32.130          H  
ATOM  17629 2HD  LYS A1145      -8.059 100.756  55.368  1.00 32.130          H  
ATOM  17630 1HE  LYS A1145      -9.642 100.408  53.475  1.00 32.130          H  
ATOM  17631 2HE  LYS A1145      -8.337  99.653  52.544  1.00 32.130          H  
ATOM  17632 1HZ  LYS A1145      -9.722  98.016  53.600  1.00 32.130          H  
ATOM  17633 2HZ  LYS A1145      -8.201  97.898  54.239  1.00 32.130          H  
ATOM  17634 3HZ  LYS A1145      -9.419  98.632  55.092  1.00 32.130          H  
ATOM  17635  N   ASN A1146      -4.016 104.966  55.047  1.00 20.520          N  
ATOM  17636  CA  ASN A1146      -3.221 105.732  55.999  1.00 21.620          C  
ATOM  17637  C   ASN A1146      -3.298 107.247  55.782  1.00 22.450          C  
ATOM  17638  O   ASN A1146      -2.911 108.010  56.670  1.00 23.440          O  
ATOM  17639  CB  ASN A1146      -1.775 105.266  55.995  1.00 29.830          C  
ATOM  17640  CG  ASN A1146      -1.589 103.908  56.676  1.00 29.830          C  
ATOM  17641  OD1 ASN A1146      -2.433 103.462  57.466  1.00 29.830          O  
ATOM  17642  ND2 ASN A1146      -0.490 103.250  56.386  1.00 29.830          N  
ATOM  17643  H   ASN A1146      -3.536 104.278  54.459  1.00 24.620          H  
ATOM  17644  HA  ASN A1146      -3.625 105.542  56.992  1.00 25.940          H  
ATOM  17645 1HB  ASN A1146      -1.427 105.193  54.964  1.00 35.790          H  
ATOM  17646 2HB  ASN A1146      -1.153 106.005  56.497  1.00 35.790          H  
ATOM  17647 1HD2 ASN A1146      -0.320 102.359  56.800  1.00 35.790          H  
ATOM  17648 2HD2 ASN A1146       0.170 103.638  55.747  1.00 35.790          H  
ATOM  17649  N   HIS A1147      -3.764 107.698  54.610  1.00 22.130          N  
ATOM  17650  CA  HIS A1147      -3.895 109.129  54.379  1.00 22.960          C  
ATOM  17651  C   HIS A1147      -5.385 109.432  54.336  1.00 23.460          C  
ATOM  17652  O   HIS A1147      -5.840 110.496  54.764  1.00 24.080          O  
ATOM  17653  CB  HIS A1147      -3.258 109.526  53.056  1.00 31.810          C  
ATOM  17654  CG  HIS A1147      -1.855 109.173  52.962  1.00 31.810          C  
ATOM  17655  ND1 HIS A1147      -0.852 109.835  53.632  1.00 31.810          N  
ATOM  17656  CD2 HIS A1147      -1.275 108.185  52.273  1.00 31.810          C  
ATOM  17657  CE1 HIS A1147       0.297 109.230  53.377  1.00 31.810          C  
ATOM  17658  NE2 HIS A1147       0.054 108.219  52.545  1.00 31.810          N  
ATOM  17659  H   HIS A1147      -4.077 107.048  53.888  1.00 26.560          H  
ATOM  17660  HA  HIS A1147      -3.442 109.702  55.186  1.00 27.550          H  
ATOM  17661 1HB  HIS A1147      -3.764 109.017  52.268  1.00 38.170          H  
ATOM  17662 2HB  HIS A1147      -3.360 110.589  52.895  1.00 38.170          H  
ATOM  17663  HD2 HIS A1147      -1.790 107.481  51.634  1.00 38.170          H  
ATOM  17664  HE1 HIS A1147       1.265 109.515  53.776  1.00 38.170          H  
ATOM  17665  HE2 HIS A1147       0.722 107.528  52.146  1.00 38.170          H  
ATOM  17666  N   THR A1148      -6.163 108.449  53.895  1.00 23.260          N  
ATOM  17667  CA  THR A1148      -7.594 108.622  53.767  1.00 23.780          C  
ATOM  17668  C   THR A1148      -8.207 108.876  55.137  1.00 24.100          C  
ATOM  17669  O   THR A1148      -9.035 109.774  55.303  1.00 24.770          O  
ATOM  17670  CB  THR A1148      -8.249 107.361  53.165  1.00 33.080          C  
ATOM  17671  OG1 THR A1148      -7.713 107.099  51.869  1.00 33.080          O  
ATOM  17672  CG2 THR A1148      -9.741 107.548  53.020  1.00 33.080          C  
ATOM  17673  H   THR A1148      -5.746 107.583  53.563  1.00 27.910          H  
ATOM  17674  HA  THR A1148      -7.791 109.480  53.123  1.00 28.540          H  
ATOM  17675  HB  THR A1148      -8.064 106.525  53.812  1.00 39.700          H  
ATOM  17676  HG1 THR A1148      -6.761 106.868  51.931  1.00 39.700          H  
ATOM  17677 1HG2 THR A1148     -10.174 106.646  52.591  1.00 39.700          H  
ATOM  17678 2HG2 THR A1148     -10.197 107.738  53.990  1.00 39.700          H  
ATOM  17679 3HG2 THR A1148      -9.933 108.393  52.358  1.00 39.700          H  
ATOM  17680  N   SER A1149      -7.792 108.081  56.136  1.00 23.700          N  
ATOM  17681  CA  SER A1149      -8.344 108.205  57.473  1.00 24.030          C  
ATOM  17682  C   SER A1149      -8.172 109.598  58.126  1.00 24.590          C  
ATOM  17683  O   SER A1149      -9.187 110.194  58.487  1.00 24.920          O  
ATOM  17684  CB  SER A1149      -7.821 107.081  58.357  1.00 33.510          C  
ATOM  17685  OG  SER A1149      -8.298 107.202  59.668  1.00 33.510          O  
ATOM  17686  H   SER A1149      -7.124 107.328  55.942  1.00 28.440          H  
ATOM  17687  HA  SER A1149      -9.418 108.034  57.387  1.00 28.840          H  
ATOM  17688 1HB  SER A1149      -8.172 106.136  57.940  1.00 40.210          H  
ATOM  17689 2HB  SER A1149      -6.748 107.028  58.344  1.00 40.210          H  
ATOM  17690  HG  SER A1149      -7.932 106.458  60.150  1.00 40.210          H  
ATOM  17691  N   PRO A1150      -6.966 110.224  58.241  1.00 24.780          N  
ATOM  17692  CA  PRO A1150      -6.791 111.570  58.791  1.00 25.470          C  
ATOM  17693  C   PRO A1150      -7.125 112.687  57.793  1.00 25.990          C  
ATOM  17694  O   PRO A1150      -6.301 113.560  57.517  1.00 26.290          O  
ATOM  17695  CB  PRO A1150      -5.304 111.569  59.169  1.00 38.200          C  
ATOM  17696  CG  PRO A1150      -4.670 110.662  58.146  1.00 38.200          C  
ATOM  17697  CD  PRO A1150      -5.689 109.541  57.957  1.00 38.200          C  
ATOM  17698  HA  PRO A1150      -7.419 111.668  59.689  1.00 30.560          H  
ATOM  17699 1HB  PRO A1150      -4.902 112.593  59.139  1.00 45.850          H  
ATOM  17700 2HB  PRO A1150      -5.177 111.205  60.198  1.00 45.850          H  
ATOM  17701 1HG  PRO A1150      -4.486 111.214  57.208  1.00 45.850          H  
ATOM  17702 2HG  PRO A1150      -3.691 110.293  58.491  1.00 45.850          H  
ATOM  17703 1HD  PRO A1150      -5.630 109.160  56.969  1.00 45.850          H  
ATOM  17704 2HD  PRO A1150      -5.482 108.777  58.702  1.00 45.850          H  
ATOM  17705  N   ASP A1151      -8.341 112.636  57.272  1.00 26.180          N  
ATOM  17706  CA  ASP A1151      -8.929 113.581  56.330  1.00 26.760          C  
ATOM  17707  C   ASP A1151      -8.072 114.044  55.138  1.00 26.990          C  
ATOM  17708  O   ASP A1151      -8.108 115.235  54.805  1.00 27.080          O  
ATOM  17709  CB  ASP A1151      -9.396 114.830  57.092  1.00 37.230          C  
ATOM  17710  CG  ASP A1151     -10.517 114.550  58.107  1.00 37.230          C  
ATOM  17711  OD1 ASP A1151     -11.367 113.729  57.832  1.00 37.230          O  
ATOM  17712  OD2 ASP A1151     -10.518 115.174  59.148  1.00 37.230          O  
ATOM  17713  H   ASP A1151      -8.935 111.870  57.601  1.00 31.420          H  
ATOM  17714  HA  ASP A1151      -9.811 113.093  55.913  1.00 32.110          H  
ATOM  17715 1HB  ASP A1151      -8.546 115.268  57.617  1.00 44.680          H  
ATOM  17716 2HB  ASP A1151      -9.759 115.575  56.385  1.00 44.680          H  
ATOM  17717  N   VAL A1152      -7.375 113.153  54.428  1.00 27.200          N  
ATOM  17718  CA  VAL A1152      -6.661 113.629  53.246  1.00 27.560          C  
ATOM  17719  C   VAL A1152      -7.494 113.368  52.011  1.00 28.160          C  
ATOM  17720  O   VAL A1152      -7.806 112.223  51.670  1.00 28.270          O  
ATOM  17721  CB  VAL A1152      -5.301 112.932  53.075  1.00 38.440          C  
ATOM  17722  CG1 VAL A1152      -4.596 113.416  51.827  1.00 38.440          C  
ATOM  17723  CG2 VAL A1152      -4.446 113.180  54.321  1.00 38.440          C  
ATOM  17724  H   VAL A1152      -7.300 112.167  54.702  1.00 32.640          H  
ATOM  17725  HA  VAL A1152      -6.491 114.700  53.340  1.00 33.070          H  
ATOM  17726  HB  VAL A1152      -5.469 111.889  52.929  1.00 46.130          H  
ATOM  17727 1HG1 VAL A1152      -3.657 112.886  51.723  1.00 46.130          H  
ATOM  17728 2HG1 VAL A1152      -5.209 113.225  50.951  1.00 46.130          H  
ATOM  17729 3HG1 VAL A1152      -4.406 114.483  51.905  1.00 46.130          H  
ATOM  17730 1HG2 VAL A1152      -3.491 112.671  54.220  1.00 46.130          H  
ATOM  17731 2HG2 VAL A1152      -4.282 114.249  54.440  1.00 46.130          H  
ATOM  17732 3HG2 VAL A1152      -4.963 112.800  55.205  1.00 46.130          H  
ATOM  17733  N   ASP A1153      -7.848 114.420  51.293  1.00 28.540          N  
ATOM  17734  CA  ASP A1153      -8.657 114.175  50.122  1.00 29.220          C  
ATOM  17735  C   ASP A1153      -7.733 113.848  48.967  1.00 29.020          C  
ATOM  17736  O   ASP A1153      -7.233 114.720  48.247  1.00 29.540          O  
ATOM  17737  CB  ASP A1153      -9.581 115.335  49.773  1.00 40.640          C  
ATOM  17738  CG  ASP A1153     -10.541 114.958  48.619  1.00 40.640          C  
ATOM  17739  OD1 ASP A1153     -10.276 113.971  47.920  1.00 40.640          O  
ATOM  17740  OD2 ASP A1153     -11.544 115.621  48.469  1.00 40.640          O  
ATOM  17741  H   ASP A1153      -7.585 115.354  51.576  1.00 34.250          H  
ATOM  17742  HA  ASP A1153      -9.289 113.306  50.306  1.00 35.060          H  
ATOM  17743 1HB  ASP A1153     -10.166 115.619  50.649  1.00 48.760          H  
ATOM  17744 2HB  ASP A1153      -8.990 116.200  49.467  1.00 48.760          H  
ATOM  17745  N   LEU A1154      -7.535 112.561  48.786  1.00 28.330          N  
ATOM  17746  CA  LEU A1154      -6.594 112.022  47.824  1.00 28.120          C  
ATOM  17747  C   LEU A1154      -7.137 112.163  46.405  1.00 28.490          C  
ATOM  17748  O   LEU A1154      -6.439 111.883  45.434  1.00 28.730          O  
ATOM  17749  CB  LEU A1154      -6.355 110.543  48.173  1.00 39.450          C  
ATOM  17750  CG  LEU A1154      -5.673 110.267  49.568  1.00 39.450          C  
ATOM  17751  CD1 LEU A1154      -5.734 108.782  49.863  1.00 39.450          C  
ATOM  17752  CD2 LEU A1154      -4.220 110.730  49.538  1.00 39.450          C  
ATOM  17753  H   LEU A1154      -8.009 111.943  49.447  1.00 34.000          H  
ATOM  17754  HA  LEU A1154      -5.667 112.584  47.887  1.00 33.740          H  
ATOM  17755 1HB  LEU A1154      -7.312 110.024  48.160  1.00 47.340          H  
ATOM  17756 2HB  LEU A1154      -5.717 110.104  47.398  1.00 47.340          H  
ATOM  17757  HG  LEU A1154      -6.211 110.795  50.352  1.00 47.340          H  
ATOM  17758 1HD1 LEU A1154      -5.296 108.561  50.814  1.00 47.340          H  
ATOM  17759 2HD1 LEU A1154      -6.776 108.468  49.882  1.00 47.340          H  
ATOM  17760 3HD1 LEU A1154      -5.216 108.239  49.104  1.00 47.340          H  
ATOM  17761 1HD2 LEU A1154      -3.753 110.535  50.483  1.00 47.340          H  
ATOM  17762 2HD2 LEU A1154      -3.712 110.189  48.769  1.00 47.340          H  
ATOM  17763 3HD2 LEU A1154      -4.160 111.789  49.331  1.00 47.340          H  
ATOM  17764  N   GLY A1155      -8.387 112.621  46.273  1.00 28.630          N  
ATOM  17765  CA  GLY A1155      -9.024 112.804  44.982  1.00 29.080          C  
ATOM  17766  C   GLY A1155      -8.371 113.914  44.162  1.00 29.080          C  
ATOM  17767  O   GLY A1155      -8.547 113.972  42.946  1.00 29.270          O  
ATOM  17768  H   GLY A1155      -8.936 112.896  47.101  1.00 34.360          H  
ATOM  17769 1HA  GLY A1155      -8.991 111.868  44.426  1.00 34.900          H  
ATOM  17770 2HA  GLY A1155     -10.074 113.047  45.146  1.00 34.900          H  
ATOM  17771  N   ASP A1156      -7.592 114.789  44.809  1.00 28.930          N  
ATOM  17772  CA  ASP A1156      -6.944 115.867  44.066  1.00 28.990          C  
ATOM  17773  C   ASP A1156      -5.568 115.505  43.509  1.00 28.570          C  
ATOM  17774  O   ASP A1156      -4.914 116.352  42.894  1.00 28.760          O  
ATOM  17775  CB  ASP A1156      -6.823 117.139  44.911  1.00 40.560          C  
ATOM  17776  CG  ASP A1156      -8.157 117.871  45.164  1.00 40.560          C  
ATOM  17777  OD1 ASP A1156      -9.070 117.751  44.375  1.00 40.560          O  
ATOM  17778  OD2 ASP A1156      -8.225 118.581  46.138  1.00 40.560          O  
ATOM  17779  H   ASP A1156      -7.473 114.709  45.826  1.00 34.720          H  
ATOM  17780  HA  ASP A1156      -7.581 116.111  43.216  1.00 34.790          H  
ATOM  17781 1HB  ASP A1156      -6.390 116.874  45.879  1.00 48.670          H  
ATOM  17782 2HB  ASP A1156      -6.134 117.830  44.428  1.00 48.670          H  
ATOM  17783  N   ILE A1157      -5.101 114.275  43.727  1.00 28.100          N  
ATOM  17784  CA  ILE A1157      -3.789 113.882  43.225  1.00 27.770          C  
ATOM  17785  C   ILE A1157      -3.849 112.585  42.407  1.00 27.800          C  
ATOM  17786  O   ILE A1157      -4.810 111.827  42.483  1.00 27.680          O  
ATOM  17787  CB  ILE A1157      -2.758 113.841  44.382  1.00 39.010          C  
ATOM  17788  CG1 ILE A1157      -3.202 112.830  45.450  1.00 39.010          C  
ATOM  17789  CG2 ILE A1157      -2.585 115.256  44.979  1.00 39.010          C  
ATOM  17790  CD1 ILE A1157      -2.181 112.539  46.541  1.00 39.010          C  
ATOM  17791  H   ILE A1157      -5.671 113.581  44.230  1.00 33.720          H  
ATOM  17792  HA  ILE A1157      -3.445 114.659  42.544  1.00 33.320          H  
ATOM  17793  HB  ILE A1157      -1.802 113.503  43.992  1.00 46.810          H  
ATOM  17794 1HG1 ILE A1157      -4.095 113.217  45.929  1.00 46.810          H  
ATOM  17795 2HG1 ILE A1157      -3.467 111.898  44.959  1.00 46.810          H  
ATOM  17796 1HG2 ILE A1157      -1.841 115.254  45.768  1.00 46.810          H  
ATOM  17797 2HG2 ILE A1157      -2.261 115.937  44.192  1.00 46.810          H  
ATOM  17798 3HG2 ILE A1157      -3.528 115.605  45.386  1.00 46.810          H  
ATOM  17799 1HD1 ILE A1157      -2.616 111.836  47.225  1.00 46.810          H  
ATOM  17800 2HD1 ILE A1157      -1.280 112.115  46.100  1.00 46.810          H  
ATOM  17801 3HD1 ILE A1157      -1.922 113.438  47.087  1.00 46.810          H  
ATOM  17802  N   SER A1158      -2.799 112.317  41.627  1.00 28.050          N  
ATOM  17803  CA  SER A1158      -2.724 111.109  40.794  1.00 28.210          C  
ATOM  17804  C   SER A1158      -2.378 109.821  41.544  1.00 28.210          C  
ATOM  17805  O   SER A1158      -2.472 108.722  40.991  1.00 28.330          O  
ATOM  17806  CB  SER A1158      -1.699 111.330  39.704  1.00 39.430          C  
ATOM  17807  OG  SER A1158      -0.414 111.456  40.252  1.00 39.430          O  
ATOM  17808  H   SER A1158      -2.026 112.968  41.585  1.00 33.660          H  
ATOM  17809  HA  SER A1158      -3.700 110.969  40.327  1.00 33.850          H  
ATOM  17810 1HB  SER A1158      -1.721 110.489  39.012  1.00 47.320          H  
ATOM  17811 2HB  SER A1158      -1.950 112.226  39.140  1.00 47.320          H  
ATOM  17812  HG  SER A1158       0.185 111.548  39.503  1.00 47.320          H  
ATOM  17813  N   GLY A1159      -1.955 109.958  42.788  1.00 28.200          N  
ATOM  17814  CA  GLY A1159      -1.547 108.838  43.621  1.00 28.310          C  
ATOM  17815  C   GLY A1159      -1.888 109.126  45.065  1.00 28.150          C  
ATOM  17816  O   GLY A1159      -3.008 109.527  45.380  1.00 28.300          O  
ATOM  17817  H   GLY A1159      -1.926 110.892  43.165  1.00 33.840          H  
ATOM  17818 1HA  GLY A1159      -2.052 107.930  43.293  1.00 33.970          H  
ATOM  17819 2HA  GLY A1159      -0.475 108.674  43.519  1.00 33.970          H  
ATOM  17820  N   ILE A1160      -0.949 108.838  45.952  1.00 27.910          N  
ATOM  17821  CA  ILE A1160      -1.141 109.103  47.363  1.00 27.830          C  
ATOM  17822  C   ILE A1160       0.063 109.865  47.883  1.00 28.050          C  
ATOM  17823  O   ILE A1160       1.119 109.847  47.256  1.00 27.980          O  
ATOM  17824  CB  ILE A1160      -1.437 107.827  48.160  1.00 38.990          C  
ATOM  17825  CG1 ILE A1160      -0.274 106.847  48.086  1.00 38.990          C  
ATOM  17826  CG2 ILE A1160      -2.710 107.210  47.630  1.00 38.990          C  
ATOM  17827  CD1 ILE A1160      -0.425 105.669  49.002  1.00 38.990          C  
ATOM  17828  H   ILE A1160      -0.059 108.483  45.627  1.00 33.490          H  
ATOM  17829  HA  ILE A1160      -2.004 109.738  47.473  1.00 33.400          H  
ATOM  17830  HB  ILE A1160      -1.585 108.089  49.204  1.00 46.790          H  
ATOM  17831 1HG1 ILE A1160      -0.177 106.483  47.068  1.00 46.790          H  
ATOM  17832 2HG1 ILE A1160       0.649 107.359  48.361  1.00 46.790          H  
ATOM  17833 1HG2 ILE A1160      -2.967 106.347  48.193  1.00 46.790          H  
ATOM  17834 2HG2 ILE A1160      -3.508 107.933  47.703  1.00 46.790          H  
ATOM  17835 3HG2 ILE A1160      -2.584 106.928  46.592  1.00 46.790          H  
ATOM  17836 1HD1 ILE A1160       0.433 105.040  48.896  1.00 46.790          H  
ATOM  17837 2HD1 ILE A1160      -0.489 106.023  50.032  1.00 46.790          H  
ATOM  17838 3HD1 ILE A1160      -1.303 105.087  48.768  1.00 46.790          H  
ATOM  17839  N   ASN A1161      -0.072 110.492  49.042  1.00 28.390          N  
ATOM  17840  CA  ASN A1161       1.033 111.250  49.618  1.00 28.740          C  
ATOM  17841  C   ASN A1161       2.299 110.449  49.949  1.00 28.170          C  
ATOM  17842  O   ASN A1161       3.400 111.001  49.902  1.00 28.080          O  
ATOM  17843  CB  ASN A1161       0.557 111.989  50.849  1.00 40.100          C  
ATOM  17844  CG  ASN A1161      -0.293 113.174  50.524  1.00 40.100          C  
ATOM  17845  OD1 ASN A1161      -0.282 113.679  49.396  1.00 40.100          O  
ATOM  17846  ND2 ASN A1161      -1.017 113.654  51.496  1.00 40.100          N  
ATOM  17847  H   ASN A1161      -0.973 110.486  49.497  1.00 34.070          H  
ATOM  17848  HA  ASN A1161       1.334 111.994  48.881  1.00 34.490          H  
ATOM  17849 1HB  ASN A1161      -0.025 111.320  51.459  1.00 48.120          H  
ATOM  17850 2HB  ASN A1161       1.414 112.311  51.439  1.00 48.120          H  
ATOM  17851 1HD2 ASN A1161      -1.576 114.469  51.333  1.00 48.120          H  
ATOM  17852 2HD2 ASN A1161      -0.998 113.229  52.409  1.00 48.120          H  
ATOM  17853  N   ALA A1162       2.168 109.180  50.331  1.00 27.890          N  
ATOM  17854  CA  ALA A1162       3.350 108.386  50.663  1.00 27.380          C  
ATOM  17855  C   ALA A1162       3.046 106.892  50.734  1.00 26.790          C  
ATOM  17856  O   ALA A1162       1.959 106.477  51.151  1.00 26.560          O  
ATOM  17857  CB  ALA A1162       3.946 108.835  51.993  1.00 38.540          C  
ATOM  17858  H   ALA A1162       1.254 108.747  50.354  1.00 33.470          H  
ATOM  17859  HA  ALA A1162       4.085 108.540  49.873  1.00 32.860          H  
ATOM  17860 1HB  ALA A1162       4.842 108.250  52.198  1.00 46.240          H  
ATOM  17861 2HB  ALA A1162       4.210 109.889  51.954  1.00 46.240          H  
ATOM  17862 3HB  ALA A1162       3.230 108.675  52.782  1.00 46.240          H  
ATOM  17863  N   SER A1163       4.067 106.083  50.465  1.00 26.650          N  
ATOM  17864  CA  SER A1163       3.975 104.632  50.579  1.00 26.220          C  
ATOM  17865  C   SER A1163       5.334 104.044  50.900  1.00 26.200          C  
ATOM  17866  O   SER A1163       6.359 104.716  50.760  1.00 26.290          O  
ATOM  17867  CB  SER A1163       3.477 104.030  49.285  1.00 36.880          C  
ATOM  17868  OG  SER A1163       4.409 104.210  48.256  1.00 36.880          O  
ATOM  17869  H   SER A1163       4.939 106.475  50.134  1.00 31.980          H  
ATOM  17870  HA  SER A1163       3.290 104.386  51.388  1.00 31.460          H  
ATOM  17871 1HB  SER A1163       3.292 102.971  49.423  1.00 44.260          H  
ATOM  17872 2HB  SER A1163       2.550 104.488  49.011  1.00 44.260          H  
ATOM  17873  HG  SER A1163       4.011 103.830  47.469  1.00 44.260          H  
ATOM  17874  N   VAL A1164       5.343 102.795  51.350  1.00 26.300          N  
ATOM  17875  CA  VAL A1164       6.587 102.101  51.634  1.00 26.490          C  
ATOM  17876  C   VAL A1164       6.701 100.823  50.814  1.00 26.550          C  
ATOM  17877  O   VAL A1164       5.899  99.887  50.930  1.00 26.370          O  
ATOM  17878  CB  VAL A1164       6.710 101.791  53.143  1.00 37.010          C  
ATOM  17879  CG1 VAL A1164       8.013 101.041  53.428  1.00 37.010          C  
ATOM  17880  CG2 VAL A1164       6.637 103.091  53.926  1.00 37.010          C  
ATOM  17881  H   VAL A1164       4.459 102.316  51.455  1.00 31.560          H  
ATOM  17882  HA  VAL A1164       7.417 102.752  51.358  1.00 31.790          H  
ATOM  17883  HB  VAL A1164       5.907 101.154  53.448  1.00 44.410          H  
ATOM  17884 1HG1 VAL A1164       8.076 100.826  54.494  1.00 44.410          H  
ATOM  17885 2HG1 VAL A1164       8.038 100.101  52.875  1.00 44.410          H  
ATOM  17886 3HG1 VAL A1164       8.861 101.658  53.132  1.00 44.410          H  
ATOM  17887 1HG2 VAL A1164       6.714 102.879  54.990  1.00 44.410          H  
ATOM  17888 2HG2 VAL A1164       7.456 103.743  53.623  1.00 44.410          H  
ATOM  17889 3HG2 VAL A1164       5.691 103.588  53.730  1.00 44.410          H  
ATOM  17890  N   VAL A1165       7.757 100.757  50.024  1.00 26.880          N  
ATOM  17891  CA  VAL A1165       7.972  99.616  49.166  1.00 27.050          C  
ATOM  17892  C   VAL A1165       9.263  98.907  49.505  1.00 26.940          C  
ATOM  17893  O   VAL A1165      10.329  99.515  49.580  1.00 27.210          O  
ATOM  17894  CB  VAL A1165       7.968 100.052  47.688  1.00 37.800          C  
ATOM  17895  CG1 VAL A1165       8.241  98.839  46.763  1.00 37.800          C  
ATOM  17896  CG2 VAL A1165       6.604 100.694  47.369  1.00 37.800          C  
ATOM  17897  H   VAL A1165       8.400 101.539  49.998  1.00 32.260          H  
ATOM  17898  HA  VAL A1165       7.152  98.912  49.309  1.00 32.460          H  
ATOM  17899  HB  VAL A1165       8.764 100.778  47.521  1.00 45.360          H  
ATOM  17900 1HG1 VAL A1165       8.236  99.167  45.725  1.00 45.360          H  
ATOM  17901 2HG1 VAL A1165       9.212  98.399  46.986  1.00 45.360          H  
ATOM  17902 3HG1 VAL A1165       7.463  98.083  46.902  1.00 45.360          H  
ATOM  17903 1HG2 VAL A1165       6.588 101.015  46.330  1.00 45.360          H  
ATOM  17904 2HG2 VAL A1165       5.813  99.962  47.536  1.00 45.360          H  
ATOM  17905 3HG2 VAL A1165       6.437 101.559  48.011  1.00 45.360          H  
ATOM  17906  N   ASN A1166       9.147  97.607  49.704  1.00 26.680          N  
ATOM  17907  CA  ASN A1166      10.280  96.764  50.007  1.00 26.650          C  
ATOM  17908  C   ASN A1166      10.311  95.672  48.963  1.00 26.710          C  
ATOM  17909  O   ASN A1166       9.503  94.738  48.993  1.00 26.650          O  
ATOM  17910  CB  ASN A1166      10.190  96.241  51.432  1.00 37.320          C  
ATOM  17911  CG  ASN A1166      11.392  95.433  51.869  1.00 37.320          C  
ATOM  17912  OD1 ASN A1166      11.774  94.417  51.260  1.00 37.320          O  
ATOM  17913  ND2 ASN A1166      12.015  95.879  52.943  1.00 37.320          N  
ATOM  17914  H   ASN A1166       8.222  97.203  49.634  1.00 32.020          H  
ATOM  17915  HA  ASN A1166      11.199  97.344  49.905  1.00 31.980          H  
ATOM  17916 1HB  ASN A1166      10.072  97.085  52.114  1.00 44.790          H  
ATOM  17917 2HB  ASN A1166       9.301  95.624  51.529  1.00 44.790          H  
ATOM  17918 1HD2 ASN A1166      12.823  95.398  53.295  1.00 44.790          H  
ATOM  17919 2HD2 ASN A1166      11.687  96.703  53.410  1.00 44.790          H  
ATOM  17920  N   ILE A1167      11.232  95.813  48.020  1.00 26.890          N  
ATOM  17921  CA  ILE A1167      11.299  94.911  46.887  1.00 27.040          C  
ATOM  17922  C   ILE A1167      11.586  93.498  47.347  1.00 27.030          C  
ATOM  17923  O   ILE A1167      11.026  92.546  46.816  1.00 27.100          O  
ATOM  17924  CB  ILE A1167      12.356  95.372  45.861  1.00 37.800          C  
ATOM  17925  CG1 ILE A1167      11.964  96.792  45.266  1.00 37.800          C  
ATOM  17926  CG2 ILE A1167      12.510  94.319  44.737  1.00 37.800          C  
ATOM  17927  CD1 ILE A1167      10.619  96.884  44.520  1.00 37.800          C  
ATOM  17928  H   ILE A1167      11.871  96.595  48.086  1.00 32.270          H  
ATOM  17929  HA  ILE A1167      10.326  94.890  46.403  1.00 32.450          H  
ATOM  17930  HB  ILE A1167      13.315  95.491  46.362  1.00 45.360          H  
ATOM  17931 1HG1 ILE A1167      11.934  97.509  46.082  1.00 45.360          H  
ATOM  17932 2HG1 ILE A1167      12.748  97.094  44.570  1.00 45.360          H  
ATOM  17933 1HG2 ILE A1167      13.265  94.655  44.029  1.00 45.360          H  
ATOM  17934 2HG2 ILE A1167      12.820  93.360  45.149  1.00 45.360          H  
ATOM  17935 3HG2 ILE A1167      11.563  94.187  44.219  1.00 45.360          H  
ATOM  17936 1HD1 ILE A1167      10.482  97.905  44.165  1.00 45.360          H  
ATOM  17937 2HD1 ILE A1167      10.612  96.212  43.667  1.00 45.360          H  
ATOM  17938 3HD1 ILE A1167       9.788  96.632  45.177  1.00 45.360          H  
ATOM  17939  N   GLN A1168      12.484  93.326  48.311  1.00 27.030          N  
ATOM  17940  CA  GLN A1168      12.788  91.970  48.741  1.00 27.130          C  
ATOM  17941  C   GLN A1168      11.522  91.280  49.245  1.00 26.970          C  
ATOM  17942  O   GLN A1168      11.249  90.135  48.879  1.00 27.040          O  
ATOM  17943  CB  GLN A1168      13.832  92.005  49.868  1.00 37.940          C  
ATOM  17944  CG  GLN A1168      14.363  90.650  50.344  1.00 37.940          C  
ATOM  17945  CD  GLN A1168      15.218  89.959  49.313  1.00 37.940          C  
ATOM  17946  OE1 GLN A1168      16.106  90.589  48.719  1.00 37.940          O  
ATOM  17947  NE2 GLN A1168      14.986  88.679  49.101  1.00 37.940          N  
ATOM  17948  H   GLN A1168      12.936  94.126  48.731  1.00 32.440          H  
ATOM  17949  HA  GLN A1168      13.178  91.408  47.893  1.00 32.560          H  
ATOM  17950 1HB  GLN A1168      14.684  92.600  49.546  1.00 45.530          H  
ATOM  17951 2HB  GLN A1168      13.405  92.499  50.735  1.00 45.530          H  
ATOM  17952 1HG  GLN A1168      14.961  90.800  51.239  1.00 45.530          H  
ATOM  17953 2HG  GLN A1168      13.517  89.989  50.567  1.00 45.530          H  
ATOM  17954 1HE2 GLN A1168      15.519  88.166  48.432  1.00 45.530          H  
ATOM  17955 2HE2 GLN A1168      14.236  88.178  49.612  1.00 45.530          H  
ATOM  17956  N   LYS A1169      10.701  91.990  50.028  1.00 26.830          N  
ATOM  17957  CA  LYS A1169       9.476  91.379  50.523  1.00 26.790          C  
ATOM  17958  C   LYS A1169       8.479  91.101  49.402  1.00 26.760          C  
ATOM  17959  O   LYS A1169       7.873  90.019  49.362  1.00 26.920          O  
ATOM  17960  CB  LYS A1169       8.820  92.246  51.597  1.00 37.520          C  
ATOM  17961  CG  LYS A1169       9.568  92.279  52.930  1.00 37.520          C  
ATOM  17962  CD  LYS A1169       8.858  93.174  53.949  1.00 37.520          C  
ATOM  17963  CE  LYS A1169       9.609  93.214  55.278  1.00 37.520          C  
ATOM  17964  NZ  LYS A1169       8.926  94.089  56.283  1.00 37.520          N  
ATOM  17965  H   LYS A1169      10.975  92.931  50.322  1.00 32.200          H  
ATOM  17966  HA  LYS A1169       9.736  90.421  50.973  1.00 32.150          H  
ATOM  17967 1HB  LYS A1169       8.746  93.268  51.227  1.00 45.030          H  
ATOM  17968 2HB  LYS A1169       7.807  91.891  51.783  1.00 45.030          H  
ATOM  17969 1HG  LYS A1169       9.625  91.266  53.328  1.00 45.030          H  
ATOM  17970 2HG  LYS A1169      10.580  92.637  52.771  1.00 45.030          H  
ATOM  17971 1HD  LYS A1169       8.786  94.187  53.555  1.00 45.030          H  
ATOM  17972 2HD  LYS A1169       7.850  92.799  54.123  1.00 45.030          H  
ATOM  17973 1HE  LYS A1169       9.679  92.205  55.678  1.00 45.030          H  
ATOM  17974 2HE  LYS A1169      10.615  93.597  55.104  1.00 45.030          H  
ATOM  17975 1HZ  LYS A1169       9.456  94.088  57.145  1.00 45.030          H  
ATOM  17976 2HZ  LYS A1169       8.865  95.034  55.931  1.00 45.030          H  
ATOM  17977 3HZ  LYS A1169       7.996  93.738  56.462  1.00 45.030          H  
ATOM  17978  N   GLU A1170       8.311  92.049  48.469  1.00 26.650          N  
ATOM  17979  CA  GLU A1170       7.363  91.816  47.391  1.00 26.730          C  
ATOM  17980  C   GLU A1170       7.778  90.667  46.510  1.00 26.950          C  
ATOM  17981  O   GLU A1170       6.943  89.835  46.167  1.00 27.120          O  
ATOM  17982  CB  GLU A1170       7.186  93.043  46.495  1.00 37.390          C  
ATOM  17983  CG  GLU A1170       6.449  94.199  47.111  1.00 37.390          C  
ATOM  17984  CD  GLU A1170       6.256  95.316  46.135  1.00 37.390          C  
ATOM  17985  OE1 GLU A1170       7.000  95.392  45.192  1.00 37.390          O  
ATOM  17986  OE2 GLU A1170       5.294  96.034  46.286  1.00 37.390          O  
ATOM  17987  H   GLU A1170       8.825  92.936  48.534  1.00 31.980          H  
ATOM  17988  HA  GLU A1170       6.399  91.566  47.825  1.00 32.080          H  
ATOM  17989 1HB  GLU A1170       8.172  93.403  46.189  1.00 44.870          H  
ATOM  17990 2HB  GLU A1170       6.652  92.753  45.590  1.00 44.870          H  
ATOM  17991 1HG  GLU A1170       5.486  93.854  47.470  1.00 44.870          H  
ATOM  17992 2HG  GLU A1170       7.018  94.562  47.966  1.00 44.870          H  
ATOM  17993  N   ILE A1171       9.063  90.570  46.187  1.00 27.060          N  
ATOM  17994  CA  ILE A1171       9.504  89.514  45.307  1.00 27.370          C  
ATOM  17995  C   ILE A1171       9.506  88.185  46.014  1.00 27.520          C  
ATOM  17996  O   ILE A1171       8.977  87.221  45.488  1.00 27.730          O  
ATOM  17997  CB  ILE A1171      10.868  89.819  44.668  1.00 38.190          C  
ATOM  17998  CG1 ILE A1171      10.771  91.138  43.775  1.00 38.190          C  
ATOM  17999  CG2 ILE A1171      11.355  88.602  43.845  1.00 38.190          C  
ATOM  18000  CD1 ILE A1171       9.746  91.130  42.612  1.00 38.190          C  
ATOM  18001  H   ILE A1171       9.730  91.275  46.515  1.00 32.470          H  
ATOM  18002  HA  ILE A1171       8.787  89.423  44.501  1.00 32.840          H  
ATOM  18003  HB  ILE A1171      11.590  90.031  45.461  1.00 45.830          H  
ATOM  18004 1HG1 ILE A1171      10.516  91.969  44.426  1.00 45.830          H  
ATOM  18005 2HG1 ILE A1171      11.755  91.322  43.346  1.00 45.830          H  
ATOM  18006 1HG2 ILE A1171      12.325  88.827  43.409  1.00 45.830          H  
ATOM  18007 2HG2 ILE A1171      11.451  87.723  44.484  1.00 45.830          H  
ATOM  18008 3HG2 ILE A1171      10.644  88.381  43.049  1.00 45.830          H  
ATOM  18009 1HD1 ILE A1171       9.795  92.086  42.092  1.00 45.830          H  
ATOM  18010 2HD1 ILE A1171       9.976  90.328  41.906  1.00 45.830          H  
ATOM  18011 3HD1 ILE A1171       8.740  90.995  42.987  1.00 45.830          H  
ATOM  18012  N   ASP A1172      10.031  88.072  47.222  1.00 27.480          N  
ATOM  18013  CA  ASP A1172       9.980  86.743  47.812  1.00 27.720          C  
ATOM  18014  C   ASP A1172       8.550  86.217  47.891  1.00 27.690          C  
ATOM  18015  O   ASP A1172       8.306  85.047  47.581  1.00 27.960          O  
ATOM  18016  CB  ASP A1172      10.637  86.733  49.187  1.00 38.710          C  
ATOM  18017  CG  ASP A1172      12.157  86.787  49.100  1.00 38.710          C  
ATOM  18018  OD1 ASP A1172      12.691  86.498  48.047  1.00 38.710          O  
ATOM  18019  OD2 ASP A1172      12.781  87.140  50.073  1.00 38.710          O  
ATOM  18020  H   ASP A1172      10.493  88.852  47.695  1.00 32.980          H  
ATOM  18021  HA  ASP A1172      10.546  86.068  47.171  1.00 33.260          H  
ATOM  18022 1HB  ASP A1172      10.293  87.605  49.753  1.00 46.450          H  
ATOM  18023 2HB  ASP A1172      10.335  85.841  49.734  1.00 46.450          H  
ATOM  18024  N   ARG A1173       7.578  87.074  48.211  1.00 27.450          N  
ATOM  18025  CA  ARG A1173       6.213  86.587  48.273  1.00 27.510          C  
ATOM  18026  C   ARG A1173       5.644  86.287  46.877  1.00 27.730          C  
ATOM  18027  O   ARG A1173       5.067  85.218  46.655  1.00 28.010          O  
ATOM  18028  CB  ARG A1173       5.339  87.614  48.955  1.00 38.490          C  
ATOM  18029  CG  ARG A1173       5.599  87.820  50.425  1.00 38.490          C  
ATOM  18030  CD  ARG A1173       4.742  88.897  50.967  1.00 38.490          C  
ATOM  18031  NE  ARG A1173       5.126  90.220  50.442  1.00 38.490          N  
ATOM  18032  CZ  ARG A1173       4.364  91.341  50.557  1.00 38.490          C  
ATOM  18033  NH1 ARG A1173       3.197  91.282  51.170  1.00 38.490          N  
ATOM  18034  NH2 ARG A1173       4.770  92.498  50.059  1.00 38.490          N  
ATOM  18035  H   ARG A1173       7.790  88.046  48.461  1.00 32.940          H  
ATOM  18036  HA  ARG A1173       6.203  85.668  48.858  1.00 33.010          H  
ATOM  18037 1HB  ARG A1173       5.470  88.573  48.454  1.00 46.190          H  
ATOM  18038 2HB  ARG A1173       4.301  87.323  48.858  1.00 46.190          H  
ATOM  18039 1HG  ARG A1173       5.384  86.900  50.964  1.00 46.190          H  
ATOM  18040 2HG  ARG A1173       6.642  88.097  50.579  1.00 46.190          H  
ATOM  18041 1HD  ARG A1173       3.708  88.699  50.687  1.00 46.190          H  
ATOM  18042 2HD  ARG A1173       4.833  88.918  52.053  1.00 46.190          H  
ATOM  18043  HE  ARG A1173       6.040  90.291  49.960  1.00 46.190          H  
ATOM  18044 1HH1 ARG A1173       2.865  90.411  51.556  1.00 46.190          H  
ATOM  18045 2HH1 ARG A1173       2.625  92.114  51.256  1.00 46.190          H  
ATOM  18046 1HH2 ARG A1173       5.656  92.577  49.572  1.00 46.190          H  
ATOM  18047 2HH2 ARG A1173       4.190  93.319  50.153  1.00 46.190          H  
ATOM  18048  N   LEU A1174       5.830  87.205  45.923  1.00 27.700          N  
ATOM  18049  CA  LEU A1174       5.299  87.034  44.575  1.00 28.000          C  
ATOM  18050  C   LEU A1174       5.935  85.850  43.867  1.00 28.400          C  
ATOM  18051  O   LEU A1174       5.260  85.120  43.139  1.00 28.730          O  
ATOM  18052  CB  LEU A1174       5.537  88.314  43.755  1.00 39.080          C  
ATOM  18053  CG  LEU A1174       4.712  89.590  44.139  1.00 39.080          C  
ATOM  18054  CD1 LEU A1174       5.278  90.808  43.422  1.00 39.080          C  
ATOM  18055  CD2 LEU A1174       3.319  89.416  43.703  1.00 39.080          C  
ATOM  18056  H   LEU A1174       6.339  88.068  46.133  1.00 33.240          H  
ATOM  18057  HA  LEU A1174       4.234  86.839  44.651  1.00 33.600          H  
ATOM  18058 1HB  LEU A1174       6.592  88.566  43.827  1.00 46.900          H  
ATOM  18059 2HB  LEU A1174       5.308  88.087  42.718  1.00 46.900          H  
ATOM  18060  HG  LEU A1174       4.746  89.748  45.208  1.00 46.900          H  
ATOM  18061 1HD1 LEU A1174       4.692  91.690  43.685  1.00 46.900          H  
ATOM  18062 2HD1 LEU A1174       6.313  90.961  43.722  1.00 46.900          H  
ATOM  18063 3HD1 LEU A1174       5.227  90.651  42.349  1.00 46.900          H  
ATOM  18064 1HD2 LEU A1174       2.742  90.298  43.953  1.00 46.900          H  
ATOM  18065 2HD2 LEU A1174       3.330  89.273  42.636  1.00 46.900          H  
ATOM  18066 3HD2 LEU A1174       2.886  88.565  44.172  1.00 46.900          H  
ATOM  18067  N   ASN A1175       7.226  85.640  44.110  1.00 28.450          N  
ATOM  18068  CA  ASN A1175       7.995  84.584  43.490  1.00 28.920          C  
ATOM  18069  C   ASN A1175       7.558  83.225  44.014  1.00 29.130          C  
ATOM  18070  O   ASN A1175       7.400  82.295  43.223  1.00 29.550          O  
ATOM  18071  CB  ASN A1175       9.476  84.826  43.697  1.00 40.300          C  
ATOM  18072  CG  ASN A1175      10.334  83.923  42.881  1.00 40.300          C  
ATOM  18073  OD1 ASN A1175      11.023  83.036  43.411  1.00 40.300          O  
ATOM  18074  ND2 ASN A1175      10.315  84.140  41.583  1.00 40.300          N  
ATOM  18075  H   ASN A1175       7.718  86.277  44.724  1.00 34.140          H  
ATOM  18076  HA  ASN A1175       7.799  84.605  42.418  1.00 34.700          H  
ATOM  18077 1HB  ASN A1175       9.704  85.856  43.420  1.00 48.360          H  
ATOM  18078 2HB  ASN A1175       9.722  84.707  44.755  1.00 48.360          H  
ATOM  18079 1HD2 ASN A1175      10.868  83.580  40.970  1.00 48.360          H  
ATOM  18080 2HD2 ASN A1175       9.729  84.896  41.199  1.00 48.360          H  
ATOM  18081  N   GLU A1176       7.322  83.080  45.328  1.00 28.910          N  
ATOM  18082  CA  GLU A1176       6.854  81.778  45.799  1.00 29.170          C  
ATOM  18083  C   GLU A1176       5.492  81.460  45.179  1.00 29.310          C  
ATOM  18084  O   GLU A1176       5.248  80.321  44.757  1.00 29.730          O  
ATOM  18085  CB  GLU A1176       6.766  81.736  47.329  1.00 40.730          C  
ATOM  18086  CG  GLU A1176       8.123  81.708  48.060  1.00 40.730          C  
ATOM  18087  CD  GLU A1176       8.905  80.436  47.814  1.00 40.730          C  
ATOM  18088  OE1 GLU A1176       8.344  79.378  47.948  1.00 40.730          O  
ATOM  18089  OE2 GLU A1176      10.070  80.527  47.465  1.00 40.730          O  
ATOM  18090  H   GLU A1176       7.521  83.836  45.993  1.00 34.690          H  
ATOM  18091  HA  GLU A1176       7.560  81.017  45.477  1.00 35.000          H  
ATOM  18092 1HB  GLU A1176       6.228  82.623  47.676  1.00 48.880          H  
ATOM  18093 2HB  GLU A1176       6.194  80.863  47.638  1.00 48.880          H  
ATOM  18094 1HG  GLU A1176       8.720  82.549  47.714  1.00 48.880          H  
ATOM  18095 2HG  GLU A1176       7.953  81.833  49.127  1.00 48.880          H  
ATOM  18096  N   VAL A1177       4.634  82.480  45.035  1.00 29.030          N  
ATOM  18097  CA  VAL A1177       3.333  82.257  44.426  1.00 29.230          C  
ATOM  18098  C   VAL A1177       3.518  81.827  42.977  1.00 29.640          C  
ATOM  18099  O   VAL A1177       2.880  80.869  42.522  1.00 30.060          O  
ATOM  18100  CB  VAL A1177       2.456  83.528  44.493  1.00 40.840          C  
ATOM  18101  CG1 VAL A1177       1.184  83.338  43.687  1.00 40.840          C  
ATOM  18102  CG2 VAL A1177       2.117  83.823  45.929  1.00 40.840          C  
ATOM  18103  H   VAL A1177       4.880  83.405  45.409  1.00 34.840          H  
ATOM  18104  HA  VAL A1177       2.830  81.456  44.967  1.00 35.080          H  
ATOM  18105  HB  VAL A1177       3.003  84.368  44.065  1.00 49.010          H  
ATOM  18106 1HG1 VAL A1177       0.586  84.234  43.743  1.00 49.010          H  
ATOM  18107 2HG1 VAL A1177       1.427  83.143  42.663  1.00 49.010          H  
ATOM  18108 3HG1 VAL A1177       0.618  82.501  44.092  1.00 49.010          H  
ATOM  18109 1HG2 VAL A1177       1.508  84.721  45.991  1.00 49.010          H  
ATOM  18110 2HG2 VAL A1177       1.569  82.985  46.349  1.00 49.010          H  
ATOM  18111 3HG2 VAL A1177       3.016  83.970  46.503  1.00 49.010          H  
ATOM  18112  N   ALA A1178       4.383  82.538  42.246  1.00 29.600          N  
ATOM  18113  CA  ALA A1178       4.632  82.211  40.860  1.00 30.070          C  
ATOM  18114  C   ALA A1178       5.175  80.834  40.686  1.00 30.530          C  
ATOM  18115  O   ALA A1178       4.688  80.121  39.823  1.00 31.020          O  
ATOM  18116  CB  ALA A1178       5.608  83.203  40.261  1.00 41.910          C  
ATOM  18117  H   ALA A1178       4.853  83.350  42.659  1.00 35.520          H  
ATOM  18118  HA  ALA A1178       3.691  82.236  40.328  1.00 36.080          H  
ATOM  18119 1HB  ALA A1178       5.771  82.967  39.214  1.00 50.290          H  
ATOM  18120 2HB  ALA A1178       5.213  84.213  40.350  1.00 50.290          H  
ATOM  18121 3HB  ALA A1178       6.553  83.144  40.799  1.00 50.290          H  
ATOM  18122  N   LYS A1179       6.105  80.399  41.526  1.00 30.440          N  
ATOM  18123  CA  LYS A1179       6.622  79.058  41.349  1.00 30.940          C  
ATOM  18124  C   LYS A1179       5.521  78.023  41.499  1.00 31.180          C  
ATOM  18125  O   LYS A1179       5.407  77.112  40.672  1.00 31.730          O  
ATOM  18126  CB  LYS A1179       7.743  78.784  42.340  1.00 43.120          C  
ATOM  18127  CG  LYS A1179       9.052  79.518  42.022  1.00 43.120          C  
ATOM  18128  CD  LYS A1179      10.196  79.061  42.921  1.00 43.120          C  
ATOM  18129  CE  LYS A1179      10.023  79.581  44.341  1.00 43.120          C  
ATOM  18130  NZ  LYS A1179      11.191  79.280  45.206  1.00 43.120          N  
ATOM  18131  H   LYS A1179       6.488  81.023  42.241  1.00 36.530          H  
ATOM  18132  HA  LYS A1179       7.025  78.977  40.343  1.00 37.130          H  
ATOM  18133 1HB  LYS A1179       7.403  79.102  43.328  1.00 51.740          H  
ATOM  18134 2HB  LYS A1179       7.940  77.713  42.385  1.00 51.740          H  
ATOM  18135 1HG  LYS A1179       9.321  79.333  40.982  1.00 51.740          H  
ATOM  18136 2HG  LYS A1179       8.908  80.589  42.148  1.00 51.740          H  
ATOM  18137 1HD  LYS A1179      10.241  77.973  42.940  1.00 51.740          H  
ATOM  18138 2HD  LYS A1179      11.137  79.442  42.524  1.00 51.740          H  
ATOM  18139 1HE  LYS A1179       9.878  80.662  44.308  1.00 51.740          H  
ATOM  18140 2HE  LYS A1179       9.148  79.123  44.793  1.00 51.740          H  
ATOM  18141 1HZ  LYS A1179      10.968  79.674  46.133  1.00 51.740          H  
ATOM  18142 2HZ  LYS A1179      11.328  78.288  45.280  1.00 51.740          H  
ATOM  18143 3HZ  LYS A1179      12.020  79.714  44.841  1.00 51.740          H  
ATOM  18144  N   ASN A1180       4.667  78.186  42.514  1.00 30.830          N  
ATOM  18145  CA  ASN A1180       3.616  77.207  42.739  1.00 31.120          C  
ATOM  18146  C   ASN A1180       2.648  77.119  41.561  1.00 31.460          C  
ATOM  18147  O   ASN A1180       2.209  76.029  41.186  1.00 32.000          O  
ATOM  18148  CB  ASN A1180       2.862  77.552  44.010  1.00 43.450          C  
ATOM  18149  CG  ASN A1180       3.664  77.280  45.264  1.00 43.450          C  
ATOM  18150  OD1 ASN A1180       4.624  76.503  45.263  1.00 43.450          O  
ATOM  18151  ND2 ASN A1180       3.287  77.915  46.343  1.00 43.450          N  
ATOM  18152  H   ASN A1180       4.802  78.963  43.174  1.00 37.000          H  
ATOM  18153  HA  ASN A1180       4.080  76.225  42.851  1.00 37.340          H  
ATOM  18154 1HB  ASN A1180       2.600  78.614  43.990  1.00 52.140          H  
ATOM  18155 2HB  ASN A1180       1.933  76.987  44.049  1.00 52.140          H  
ATOM  18156 1HD2 ASN A1180       3.786  77.781  47.200  1.00 52.140          H  
ATOM  18157 2HD2 ASN A1180       2.510  78.542  46.313  1.00 52.140          H  
ATOM  18158  N   LEU A1181       2.328  78.266  40.955  1.00 31.230          N  
ATOM  18159  CA  LEU A1181       1.432  78.278  39.801  1.00 31.630          C  
ATOM  18160  C   LEU A1181       2.132  77.870  38.501  1.00 32.240          C  
ATOM  18161  O   LEU A1181       1.543  77.188  37.650  1.00 32.800          O  
ATOM  18162  CB  LEU A1181       0.802  79.669  39.632  1.00 44.120          C  
ATOM  18163  CG  LEU A1181      -0.561  79.946  40.372  1.00 44.120          C  
ATOM  18164  CD1 LEU A1181      -1.677  79.111  39.770  1.00 44.120          C  
ATOM  18165  CD2 LEU A1181      -0.398  79.681  41.879  1.00 44.120          C  
ATOM  18166  H   LEU A1181       2.671  79.148  41.354  1.00 37.480          H  
ATOM  18167  HA  LEU A1181       0.652  77.549  39.984  1.00 37.960          H  
ATOM  18168 1HB  LEU A1181       1.526  80.405  39.994  1.00 52.950          H  
ATOM  18169 2HB  LEU A1181       0.648  79.853  38.563  1.00 52.950          H  
ATOM  18170  HG  LEU A1181      -0.836  80.953  40.221  1.00 52.950          H  
ATOM  18171 1HD1 LEU A1181      -2.622  79.343  40.274  1.00 52.950          H  
ATOM  18172 2HD1 LEU A1181      -1.772  79.354  38.728  1.00 52.950          H  
ATOM  18173 3HD1 LEU A1181      -1.489  78.050  39.873  1.00 52.950          H  
ATOM  18174 1HD2 LEU A1181      -1.340  79.897  42.384  1.00 52.950          H  
ATOM  18175 2HD2 LEU A1181      -0.139  78.640  42.051  1.00 52.950          H  
ATOM  18176 3HD2 LEU A1181       0.386  80.323  42.281  1.00 52.950          H  
ATOM  18177  N   ASN A1182       3.408  78.239  38.353  1.00 32.210          N  
ATOM  18178  CA  ASN A1182       4.178  77.934  37.154  1.00 32.850          C  
ATOM  18179  C   ASN A1182       4.312  76.432  36.970  1.00 33.340          C  
ATOM  18180  O   ASN A1182       4.279  75.940  35.845  1.00 33.980          O  
ATOM  18181  CB  ASN A1182       5.559  78.570  37.192  1.00 45.730          C  
ATOM  18182  CG  ASN A1182       5.562  80.072  36.956  1.00 45.730          C  
ATOM  18183  OD1 ASN A1182       4.628  80.659  36.393  1.00 45.730          O  
ATOM  18184  ND2 ASN A1182       6.625  80.707  37.380  1.00 45.730          N  
ATOM  18185  H   ASN A1182       3.840  78.806  39.071  1.00 38.650          H  
ATOM  18186  HA  ASN A1182       3.640  78.329  36.292  1.00 39.420          H  
ATOM  18187 1HB  ASN A1182       6.007  78.373  38.166  1.00 54.880          H  
ATOM  18188 2HB  ASN A1182       6.193  78.098  36.445  1.00 54.880          H  
ATOM  18189 1HD2 ASN A1182       6.698  81.695  37.254  1.00 54.880          H  
ATOM  18190 2HD2 ASN A1182       7.363  80.205  37.827  1.00 54.880          H  
ATOM  18191  N   GLU A1183       4.376  75.681  38.069  1.00 33.080          N  
ATOM  18192  CA  GLU A1183       4.477  74.222  38.003  1.00 33.580          C  
ATOM  18193  C   GLU A1183       3.266  73.581  37.312  1.00 33.910          C  
ATOM  18194  O   GLU A1183       3.353  72.450  36.830  1.00 34.550          O  
ATOM  18195  CB  GLU A1183       4.676  73.611  39.395  1.00 46.810          C  
ATOM  18196  CG  GLU A1183       6.065  73.845  39.998  1.00 46.810          C  
ATOM  18197  CD  GLU A1183       6.234  73.262  41.382  1.00 46.810          C  
ATOM  18198  OE1 GLU A1183       5.262  72.834  41.957  1.00 46.810          O  
ATOM  18199  OE2 GLU A1183       7.344  73.245  41.860  1.00 46.810          O  
ATOM  18200  H   GLU A1183       4.444  76.152  38.980  1.00 39.700          H  
ATOM  18201  HA  GLU A1183       5.359  73.977  37.413  1.00 40.300          H  
ATOM  18202 1HB  GLU A1183       3.943  74.045  40.082  1.00 56.170          H  
ATOM  18203 2HB  GLU A1183       4.495  72.539  39.356  1.00 56.170          H  
ATOM  18204 1HG  GLU A1183       6.803  73.390  39.340  1.00 56.170          H  
ATOM  18205 2HG  GLU A1183       6.267  74.906  40.027  1.00 56.170          H  
ATOM  18206  N   SER A1184       2.128  74.280  37.298  1.00 33.530          N  
ATOM  18207  CA  SER A1184       0.897  73.812  36.676  1.00 33.860          C  
ATOM  18208  C   SER A1184       0.754  74.409  35.272  1.00 34.200          C  
ATOM  18209  O   SER A1184      -0.256  74.187  34.599  1.00 34.590          O  
ATOM  18210  CB  SER A1184      -0.310  74.198  37.519  1.00 47.270          C  
ATOM  18211  OG  SER A1184      -0.293  73.565  38.771  1.00 47.270          O  
ATOM  18212  H   SER A1184       2.104  75.224  37.681  1.00 40.240          H  
ATOM  18213  HA  SER A1184       0.939  72.727  36.588  1.00 40.630          H  
ATOM  18214 1HB  SER A1184      -0.310  75.280  37.664  1.00 56.730          H  
ATOM  18215 2HB  SER A1184      -1.226  73.940  36.987  1.00 56.730          H  
ATOM  18216  HG  SER A1184      -1.078  73.867  39.231  1.00 56.730          H  
ATOM  18217  N   LEU A1185       1.765  75.188  34.856  1.00 34.130          N  
ATOM  18218  CA  LEU A1185       1.827  75.939  33.606  1.00 34.510          C  
ATOM  18219  C   LEU A1185       0.764  77.035  33.541  1.00 34.230          C  
ATOM  18220  O   LEU A1185       0.229  77.332  32.471  1.00 34.720          O  
ATOM  18221  CB  LEU A1185       1.653  74.993  32.404  1.00 48.160          C  
ATOM  18222  CG  LEU A1185       2.617  73.768  32.341  1.00 48.160          C  
ATOM  18223  CD1 LEU A1185       2.274  72.948  31.114  1.00 48.160          C  
ATOM  18224  CD2 LEU A1185       4.081  74.227  32.315  1.00 48.160          C  
ATOM  18225  H   LEU A1185       2.584  75.278  35.451  1.00 40.960          H  
ATOM  18226  HA  LEU A1185       2.798  76.427  33.552  1.00 41.410          H  
ATOM  18227 1HB  LEU A1185       0.632  74.627  32.381  1.00 57.790          H  
ATOM  18228 2HB  LEU A1185       1.814  75.575  31.498  1.00 57.790          H  
ATOM  18229  HG  LEU A1185       2.459  73.138  33.216  1.00 57.790          H  
ATOM  18230 1HD1 LEU A1185       2.922  72.074  31.067  1.00 57.790          H  
ATOM  18231 2HD1 LEU A1185       1.233  72.626  31.174  1.00 57.790          H  
ATOM  18232 3HD1 LEU A1185       2.415  73.554  30.221  1.00 57.790          H  
ATOM  18233 1HD2 LEU A1185       4.730  73.353  32.270  1.00 57.790          H  
ATOM  18234 2HD2 LEU A1185       4.255  74.852  31.440  1.00 57.790          H  
ATOM  18235 3HD2 LEU A1185       4.314  74.790  33.217  1.00 57.790          H  
ATOM  18236  N   ILE A1186       0.476  77.661  34.688  1.00 33.490          N  
ATOM  18237  CA  ILE A1186      -0.530  78.711  34.764  1.00 33.190          C  
ATOM  18238  C   ILE A1186       0.057  80.099  34.986  1.00 33.010          C  
ATOM  18239  O   ILE A1186       0.884  80.316  35.865  1.00 32.630          O  
ATOM  18240  CB  ILE A1186      -1.527  78.375  35.870  1.00 46.590          C  
ATOM  18241  CG1 ILE A1186      -2.115  76.973  35.625  1.00 46.590          C  
ATOM  18242  CG2 ILE A1186      -2.624  79.423  35.979  1.00 46.590          C  
ATOM  18243  CD1 ILE A1186      -2.873  76.750  34.326  1.00 46.590          C  
ATOM  18244  H   ILE A1186       0.960  77.408  35.557  1.00 40.190          H  
ATOM  18245  HA  ILE A1186      -1.058  78.749  33.817  1.00 39.830          H  
ATOM  18246  HB  ILE A1186      -0.987  78.317  36.813  1.00 55.900          H  
ATOM  18247 1HG1 ILE A1186      -1.314  76.270  35.649  1.00 55.900          H  
ATOM  18248 2HG1 ILE A1186      -2.773  76.756  36.430  1.00 55.900          H  
ATOM  18249 1HG2 ILE A1186      -3.289  79.130  36.792  1.00 55.900          H  
ATOM  18250 2HG2 ILE A1186      -2.195  80.400  36.207  1.00 55.900          H  
ATOM  18251 3HG2 ILE A1186      -3.190  79.495  35.055  1.00 55.900          H  
ATOM  18252 1HD1 ILE A1186      -3.219  75.719  34.299  1.00 55.900          H  
ATOM  18253 2HD1 ILE A1186      -3.726  77.408  34.273  1.00 55.900          H  
ATOM  18254 3HD1 ILE A1186      -2.233  76.914  33.468  1.00 55.900          H  
ATOM  18255  N   ASP A1187      -0.399  81.038  34.158  1.00 33.330          N  
ATOM  18256  CA  ASP A1187       0.017  82.441  34.152  1.00 33.240          C  
ATOM  18257  C   ASP A1187      -0.665  83.326  35.211  1.00 32.640          C  
ATOM  18258  O   ASP A1187      -1.890  83.513  35.194  1.00 32.800          O  
ATOM  18259  CB  ASP A1187      -0.242  83.070  32.783  1.00 46.570          C  
ATOM  18260  CG  ASP A1187       0.304  84.508  32.680  1.00 46.570          C  
ATOM  18261  OD1 ASP A1187       0.880  84.988  33.657  1.00 46.570          O  
ATOM  18262  OD2 ASP A1187       0.096  85.128  31.671  1.00 46.570          O  
ATOM  18263  H   ASP A1187      -1.073  80.740  33.466  1.00 40.000          H  
ATOM  18264  HA  ASP A1187       1.091  82.465  34.340  1.00 39.890          H  
ATOM  18265 1HB  ASP A1187       0.226  82.461  32.009  1.00 55.890          H  
ATOM  18266 2HB  ASP A1187      -1.313  83.079  32.582  1.00 55.890          H  
ATOM  18267  N   LEU A1188       0.123  83.845  36.147  1.00 32.020          N  
ATOM  18268  CA  LEU A1188      -0.422  84.681  37.206  1.00 31.430          C  
ATOM  18269  C   LEU A1188      -1.060  85.958  36.668  1.00 31.770          C  
ATOM  18270  O   LEU A1188      -1.964  86.494  37.307  1.00 31.560          O  
ATOM  18271  CB  LEU A1188       0.651  85.115  38.211  1.00 44.240          C  
ATOM  18272  CG  LEU A1188       1.289  84.073  39.101  1.00 44.240          C  
ATOM  18273  CD1 LEU A1188       2.322  84.753  39.929  1.00 44.240          C  
ATOM  18274  CD2 LEU A1188       0.293  83.463  39.962  1.00 44.240          C  
ATOM  18275  H   LEU A1188       1.116  83.657  36.096  1.00 38.420          H  
ATOM  18276  HA  LEU A1188      -1.210  84.125  37.707  1.00 37.720          H  
ATOM  18277 1HB  LEU A1188       1.444  85.606  37.665  1.00 53.090          H  
ATOM  18278 2HB  LEU A1188       0.213  85.835  38.868  1.00 53.090          H  
ATOM  18279  HG  LEU A1188       1.765  83.297  38.502  1.00 53.090          H  
ATOM  18280 1HD1 LEU A1188       2.762  84.087  40.587  1.00 53.090          H  
ATOM  18281 2HD1 LEU A1188       3.076  85.184  39.306  1.00 53.090          H  
ATOM  18282 3HD1 LEU A1188       1.872  85.502  40.507  1.00 53.090          H  
ATOM  18283 1HD2 LEU A1188       0.780  82.733  40.591  1.00 53.090          H  
ATOM  18284 2HD2 LEU A1188      -0.179  84.228  40.576  1.00 53.090          H  
ATOM  18285 3HD2 LEU A1188      -0.447  82.970  39.364  1.00 53.090          H  
ATOM  18286  N   GLN A1189      -0.578  86.487  35.533  1.00 32.370          N  
ATOM  18287  CA  GLN A1189      -1.156  87.725  35.027  1.00 32.780          C  
ATOM  18288  C   GLN A1189      -2.567  87.456  34.532  1.00 33.250          C  
ATOM  18289  O   GLN A1189      -3.490  88.206  34.851  1.00 33.460          O  
ATOM  18290  CB  GLN A1189      -0.321  88.321  33.903  1.00 45.730          C  
ATOM  18291  CG  GLN A1189      -0.798  89.700  33.462  1.00 45.730          C  
ATOM  18292  CD  GLN A1189       0.128  90.345  32.474  1.00 45.730          C  
ATOM  18293  OE1 GLN A1189       1.350  90.188  32.553  1.00 45.730          O  
ATOM  18294  NE2 GLN A1189      -0.437  91.078  31.524  1.00 45.730          N  
ATOM  18295  H   GLN A1189       0.179  86.032  34.998  1.00 38.840          H  
ATOM  18296  HA  GLN A1189      -1.208  88.449  35.842  1.00 39.340          H  
ATOM  18297 1HB  GLN A1189       0.715  88.342  34.173  1.00 54.870          H  
ATOM  18298 2HB  GLN A1189      -0.393  87.663  33.031  1.00 54.870          H  
ATOM  18299 1HG  GLN A1189      -1.779  89.609  33.000  1.00 54.870          H  
ATOM  18300 2HG  GLN A1189      -0.861  90.343  34.342  1.00 54.870          H  
ATOM  18301 1HE2 GLN A1189       0.132  91.533  30.836  1.00 54.870          H  
ATOM  18302 2HE2 GLN A1189      -1.432  91.185  31.493  1.00 54.870          H  
ATOM  18303  N   GLU A1190      -2.751  86.341  33.803  1.00 33.490          N  
ATOM  18304  CA  GLU A1190      -4.065  85.953  33.275  1.00 34.000          C  
ATOM  18305  C   GLU A1190      -5.062  85.874  34.408  1.00 33.590          C  
ATOM  18306  O   GLU A1190      -6.221  86.271  34.272  1.00 34.010          O  
ATOM  18307  CB  GLU A1190      -4.054  84.568  32.590  1.00 47.400          C  
ATOM  18308  CG  GLU A1190      -5.449  84.163  31.975  1.00 47.400          C  
ATOM  18309  CD  GLU A1190      -5.542  82.761  31.332  1.00 47.400          C  
ATOM  18310  OE1 GLU A1190      -4.643  81.959  31.473  1.00 47.400          O  
ATOM  18311  OE2 GLU A1190      -6.552  82.493  30.727  1.00 47.400          O  
ATOM  18312  H   GLU A1190      -1.935  85.777  33.578  1.00 40.190          H  
ATOM  18313  HA  GLU A1190      -4.399  86.708  32.564  1.00 40.800          H  
ATOM  18314 1HB  GLU A1190      -3.308  84.560  31.795  1.00 56.880          H  
ATOM  18315 2HB  GLU A1190      -3.769  83.804  33.317  1.00 56.880          H  
ATOM  18316 1HG  GLU A1190      -6.197  84.201  32.764  1.00 56.880          H  
ATOM  18317 2HG  GLU A1190      -5.722  84.910  31.233  1.00 56.880          H  
ATOM  18318  N   LEU A1191      -4.600  85.347  35.531  1.00 32.830          N  
ATOM  18319  CA  LEU A1191      -5.450  85.174  36.683  1.00 32.450          C  
ATOM  18320  C   LEU A1191      -5.336  86.255  37.757  1.00 32.620          C  
ATOM  18321  O   LEU A1191      -5.772  86.027  38.886  1.00 32.690          O  
ATOM  18322  CB  LEU A1191      -5.166  83.831  37.329  1.00 45.580          C  
ATOM  18323  CG  LEU A1191      -5.363  82.575  36.465  1.00 45.580          C  
ATOM  18324  CD1 LEU A1191      -5.063  81.384  37.346  1.00 45.580          C  
ATOM  18325  CD2 LEU A1191      -6.770  82.531  35.854  1.00 45.580          C  
ATOM  18326  H   LEU A1191      -3.634  84.996  35.542  1.00 39.400          H  
ATOM  18327  HA  LEU A1191      -6.479  85.198  36.343  1.00 38.940          H  
ATOM  18328 1HB  LEU A1191      -4.122  83.842  37.647  1.00 54.700          H  
ATOM  18329 2HB  LEU A1191      -5.800  83.729  38.208  1.00 54.700          H  
ATOM  18330  HG  LEU A1191      -4.633  82.563  35.649  1.00 54.700          H  
ATOM  18331 1HD1 LEU A1191      -5.177  80.469  36.774  1.00 54.700          H  
ATOM  18332 2HD1 LEU A1191      -4.045  81.453  37.727  1.00 54.700          H  
ATOM  18333 3HD1 LEU A1191      -5.744  81.363  38.184  1.00 54.700          H  
ATOM  18334 1HD2 LEU A1191      -6.877  81.616  35.265  1.00 54.700          H  
ATOM  18335 2HD2 LEU A1191      -7.513  82.551  36.631  1.00 54.700          H  
ATOM  18336 3HD2 LEU A1191      -6.923  83.383  35.198  1.00 54.700          H  
ATOM  18337  N   GLY A1192      -4.725  87.398  37.467  1.00 32.760          N  
ATOM  18338  CA  GLY A1192      -4.639  88.418  38.496  1.00 33.000          C  
ATOM  18339  C   GLY A1192      -6.002  89.053  38.735  1.00 33.670          C  
ATOM  18340  O   GLY A1192      -6.764  89.290  37.799  1.00 33.950          O  
ATOM  18341  H   GLY A1192      -4.340  87.574  36.535  1.00 39.310          H  
ATOM  18342 1HA  GLY A1192      -4.285  87.965  39.419  1.00 39.600          H  
ATOM  18343 2HA  GLY A1192      -3.915  89.174  38.195  1.00 39.600          H  
ATOM  18344  N   LYS A1193      -6.285  89.390  39.992  1.00 34.030          N  
ATOM  18345  CA  LYS A1193      -7.539  90.042  40.380  1.00 34.750          C  
ATOM  18346  C   LYS A1193      -7.302  91.419  40.974  1.00 34.730          C  
ATOM  18347  O   LYS A1193      -8.192  91.998  41.597  1.00 35.330          O  
ATOM  18348  CB  LYS A1193      -8.303  89.199  41.401  1.00 48.360          C  
ATOM  18349  CG  LYS A1193      -8.618  87.765  40.950  1.00 48.360          C  
ATOM  18350  CD  LYS A1193      -9.679  87.696  39.884  1.00 48.360          C  
ATOM  18351  CE  LYS A1193      -9.910  86.255  39.444  1.00 48.360          C  
ATOM  18352  NZ  LYS A1193     -10.329  85.366  40.574  1.00 48.360          N  
ATOM  18353  H   LYS A1193      -5.618  89.148  40.711  1.00 40.840          H  
ATOM  18354  HA  LYS A1193      -8.152  90.178  39.490  1.00 41.700          H  
ATOM  18355 1HB  LYS A1193      -7.761  89.173  42.339  1.00 58.030          H  
ATOM  18356 2HB  LYS A1193      -9.259  89.679  41.607  1.00 58.030          H  
ATOM  18357 1HG  LYS A1193      -7.719  87.305  40.539  1.00 58.030          H  
ATOM  18358 2HG  LYS A1193      -8.929  87.187  41.820  1.00 58.030          H  
ATOM  18359 1HD  LYS A1193     -10.611  88.114  40.262  1.00 58.030          H  
ATOM  18360 2HD  LYS A1193      -9.363  88.267  39.013  1.00 58.030          H  
ATOM  18361 1HE  LYS A1193     -10.690  86.251  38.687  1.00 58.030          H  
ATOM  18362 2HE  LYS A1193      -8.989  85.859  39.004  1.00 58.030          H  
ATOM  18363 1HZ  LYS A1193     -10.470  84.426  40.244  1.00 58.030          H  
ATOM  18364 2HZ  LYS A1193      -9.599  85.305  41.303  1.00 58.030          H  
ATOM  18365 3HZ  LYS A1193     -11.175  85.696  40.994  1.00 58.030          H  
ATOM  18366  N   TYR A1194      -6.088  91.921  40.848  1.00 34.130          N  
ATOM  18367  CA  TYR A1194      -5.764  93.210  41.427  1.00 34.170          C  
ATOM  18368  C   TYR A1194      -6.229  94.325  40.490  1.00 34.020          C  
ATOM  18369  O   TYR A1194      -5.700  94.507  39.393  1.00 33.890          O  
ATOM  18370  CB  TYR A1194      -4.262  93.258  41.737  1.00 47.820          C  
ATOM  18371  CG  TYR A1194      -3.733  94.509  42.443  1.00 47.820          C  
ATOM  18372  CD1 TYR A1194      -4.385  95.066  43.549  1.00 47.820          C  
ATOM  18373  CD2 TYR A1194      -2.553  95.061  42.003  1.00 47.820          C  
ATOM  18374  CE1 TYR A1194      -3.839  96.172  44.168  1.00 47.820          C  
ATOM  18375  CE2 TYR A1194      -2.012  96.144  42.629  1.00 47.820          C  
ATOM  18376  CZ  TYR A1194      -2.654  96.703  43.701  1.00 47.820          C  
ATOM  18377  OH  TYR A1194      -2.120  97.799  44.296  1.00 47.820          O  
ATOM  18378  H   TYR A1194      -5.402  91.404  40.320  1.00 40.960          H  
ATOM  18379  HA  TYR A1194      -6.314  93.313  42.363  1.00 41.000          H  
ATOM  18380 1HB  TYR A1194      -4.004  92.394  42.356  1.00 57.390          H  
ATOM  18381 2HB  TYR A1194      -3.708  93.150  40.801  1.00 57.390          H  
ATOM  18382  HD1 TYR A1194      -5.313  94.642  43.923  1.00 57.390          H  
ATOM  18383  HD2 TYR A1194      -2.049  94.625  41.154  1.00 57.390          H  
ATOM  18384  HE1 TYR A1194      -4.333  96.630  45.021  1.00 57.390          H  
ATOM  18385  HE2 TYR A1194      -1.075  96.571  42.269  1.00 57.390          H  
ATOM  18386  HH  TYR A1194      -2.718  98.130  44.972  1.00 57.390          H  
ATOM  18387  N   GLU A1195      -7.221  95.083  40.948  1.00 34.100          N  
ATOM  18388  CA  GLU A1195      -7.893  96.141  40.179  1.00 34.050          C  
ATOM  18389  C   GLU A1195      -6.989  97.285  39.742  1.00 33.730          C  
ATOM  18390  O   GLU A1195      -7.328  98.051  38.845  1.00 33.680          O  
ATOM  18391  CB  GLU A1195      -9.087  96.680  40.964  1.00 47.690          C  
ATOM  18392  CG  GLU A1195      -8.750  97.447  42.222  1.00 47.690          C  
ATOM  18393  CD  GLU A1195      -9.984  97.819  42.990  1.00 47.690          C  
ATOM  18394  OE1 GLU A1195     -11.060  97.620  42.488  1.00 47.690          O  
ATOM  18395  OE2 GLU A1195      -9.848  98.299  44.090  1.00 47.690          O  
ATOM  18396  H   GLU A1195      -7.583  94.864  41.867  1.00 40.920          H  
ATOM  18397  HA  GLU A1195      -8.287  95.679  39.272  1.00 40.860          H  
ATOM  18398 1HB  GLU A1195      -9.670  97.343  40.323  1.00 57.230          H  
ATOM  18399 2HB  GLU A1195      -9.735  95.850  41.247  1.00 57.230          H  
ATOM  18400 1HG  GLU A1195      -8.094  96.847  42.852  1.00 57.230          H  
ATOM  18401 2HG  GLU A1195      -8.220  98.357  41.952  1.00 57.230          H  
ATOM  18402  N   GLN A1196      -5.844  97.413  40.393  1.00 33.620          N  
ATOM  18403  CA  GLN A1196      -4.890  98.468  40.081  1.00 33.400          C  
ATOM  18404  C   GLN A1196      -3.895  98.011  38.996  1.00 33.150          C  
ATOM  18405  O   GLN A1196      -2.981  98.766  38.629  1.00 33.160          O  
ATOM  18406  CB  GLN A1196      -4.169  98.916  41.342  1.00 46.850          C  
ATOM  18407  CG  GLN A1196      -5.091  99.544  42.402  1.00 46.850          C  
ATOM  18408  CD  GLN A1196      -4.352  99.935  43.684  1.00 46.850          C  
ATOM  18409  OE1 GLN A1196      -3.182 100.319  43.648  1.00 46.850          O  
ATOM  18410  NE2 GLN A1196      -5.031  99.830  44.824  1.00 46.850          N  
ATOM  18411  H   GLN A1196      -5.642  96.736  41.113  1.00 40.340          H  
ATOM  18412  HA  GLN A1196      -5.440  99.319  39.687  1.00 40.080          H  
ATOM  18413 1HB  GLN A1196      -3.699  98.089  41.755  1.00 56.220          H  
ATOM  18414 2HB  GLN A1196      -3.396  99.637  41.087  1.00 56.220          H  
ATOM  18415 1HG  GLN A1196      -5.560 100.432  41.985  1.00 56.220          H  
ATOM  18416 2HG  GLN A1196      -5.851  98.813  42.669  1.00 56.220          H  
ATOM  18417 1HE2 GLN A1196      -4.605 100.069  45.705  1.00 56.220          H  
ATOM  18418 2HE2 GLN A1196      -5.984  99.511  44.833  1.00 56.220          H  
ATOM  18419  N   GLY A1197      -4.098  96.787  38.483  1.00 33.030          N  
ATOM  18420  CA  GLY A1197      -3.307  96.177  37.426  1.00 32.890          C  
ATOM  18421  C   GLY A1197      -2.825  94.771  37.757  1.00 32.350          C  
ATOM  18422  O   GLY A1197      -2.076  94.538  38.714  1.00 32.390          O  
ATOM  18423  H   GLY A1197      -4.861  96.217  38.855  1.00 39.640          H  
ATOM  18424 1HA  GLY A1197      -3.909  96.145  36.517  1.00 39.470          H  
ATOM  18425 2HA  GLY A1197      -2.455  96.806  37.207  1.00 39.470          H  
ATOM  18426  N   SER A1198      -3.166  93.843  36.854  1.00 31.920          N  
ATOM  18427  CA  SER A1198      -2.840  92.422  36.945  1.00 31.450          C  
ATOM  18428  C   SER A1198      -1.352  92.150  36.861  1.00 31.150          C  
ATOM  18429  O   SER A1198      -0.900  91.065  37.198  1.00 31.140          O  
ATOM  18430  CB  SER A1198      -3.553  91.657  35.851  1.00 44.220          C  
ATOM  18431  OG  SER A1198      -3.076  92.033  34.591  1.00 44.220          O  
ATOM  18432  H   SER A1198      -3.742  94.124  36.072  1.00 38.300          H  
ATOM  18433  HA  SER A1198      -3.199  92.054  37.907  1.00 37.740          H  
ATOM  18434 1HB  SER A1198      -3.398  90.586  35.994  1.00 53.060          H  
ATOM  18435 2HB  SER A1198      -4.627  91.841  35.911  1.00 53.060          H  
ATOM  18436  HG  SER A1198      -3.525  91.457  33.962  1.00 53.060          H  
ATOM  18437  N   GLY A1199      -0.585  93.143  36.419  1.00 31.000          N  
ATOM  18438  CA  GLY A1199       0.865  93.049  36.302  1.00 30.810          C  
ATOM  18439  C   GLY A1199       1.565  92.967  37.671  1.00 30.400          C  
ATOM  18440  O   GLY A1199       2.740  92.602  37.761  1.00 30.120          O  
ATOM  18441  H   GLY A1199      -1.051  93.997  36.153  1.00 37.200          H  
ATOM  18442 1HA  GLY A1199       1.120  92.172  35.706  1.00 36.970          H  
ATOM  18443 2HA  GLY A1199       1.236  93.915  35.756  1.00 36.970          H  
ATOM  18444  N   TYR A1200       0.870  93.287  38.761  1.00 30.440          N  
ATOM  18445  CA  TYR A1200       1.537  93.182  40.055  1.00 30.140          C  
ATOM  18446  C   TYR A1200       1.843  91.713  40.432  1.00 29.770          C  
ATOM  18447  O   TYR A1200       2.974  91.364  40.784  1.00 30.220          O  
ATOM  18448  CB  TYR A1200       0.701  93.825  41.150  1.00 42.320          C  
ATOM  18449  CG  TYR A1200       1.398  93.874  42.478  1.00 42.320          C  
ATOM  18450  CD1 TYR A1200       2.313  94.893  42.718  1.00 42.320          C  
ATOM  18451  CD2 TYR A1200       1.159  92.929  43.446  1.00 42.320          C  
ATOM  18452  CE1 TYR A1200       2.969  94.965  43.922  1.00 42.320          C  
ATOM  18453  CE2 TYR A1200       1.824  93.013  44.637  1.00 42.320          C  
ATOM  18454  CZ  TYR A1200       2.715  94.018  44.885  1.00 42.320          C  
ATOM  18455  OH  TYR A1200       3.344  94.093  46.105  1.00 42.320          O  
ATOM  18456  H   TYR A1200      -0.107  93.603  38.691  1.00 36.530          H  
ATOM  18457  HA  TYR A1200       2.487  93.713  39.991  1.00 36.170          H  
ATOM  18458 1HB  TYR A1200       0.432  94.841  40.860  1.00 50.780          H  
ATOM  18459 2HB  TYR A1200      -0.218  93.259  41.272  1.00 50.780          H  
ATOM  18460  HD1 TYR A1200       2.508  95.642  41.950  1.00 50.780          H  
ATOM  18461  HD2 TYR A1200       0.452  92.118  43.270  1.00 50.780          H  
ATOM  18462  HE1 TYR A1200       3.683  95.769  44.119  1.00 50.780          H  
ATOM  18463  HE2 TYR A1200       1.647  92.291  45.380  1.00 50.780          H  
ATOM  18464  HH  TYR A1200       3.919  94.898  46.143  1.00 50.780          H  
ATOM  18465  N   ILE A1201       0.823  90.843  40.349  1.00 29.030          N  
ATOM  18466  CA  ILE A1201       0.963  89.454  40.786  1.00 28.720          C  
ATOM  18467  C   ILE A1201       2.044  88.602  40.031  1.00 28.180          C  
ATOM  18468  O   ILE A1201       2.639  87.751  40.682  1.00 27.600          O  
ATOM  18469  CB  ILE A1201      -0.448  88.756  40.874  1.00 40.330          C  
ATOM  18470  CG1 ILE A1201      -0.410  87.365  41.632  1.00 40.330          C  
ATOM  18471  CG2 ILE A1201      -1.097  88.544  39.550  1.00 40.330          C  
ATOM  18472  CD1 ILE A1201      -0.073  87.410  43.114  1.00 40.330          C  
ATOM  18473  H   ILE A1201      -0.069  91.189  40.023  1.00 34.840          H  
ATOM  18474  HA  ILE A1201       1.280  89.514  41.815  1.00 34.460          H  
ATOM  18475  HB  ILE A1201      -1.088  89.410  41.454  1.00 48.400          H  
ATOM  18476 1HG1 ILE A1201      -1.385  86.895  41.527  1.00 48.400          H  
ATOM  18477 2HG1 ILE A1201       0.299  86.747  41.161  1.00 48.400          H  
ATOM  18478 1HG2 ILE A1201      -2.057  88.101  39.692  1.00 48.400          H  
ATOM  18479 2HG2 ILE A1201      -1.210  89.484  39.036  1.00 48.400          H  
ATOM  18480 3HG2 ILE A1201      -0.512  87.881  38.967  1.00 48.400          H  
ATOM  18481 1HD1 ILE A1201      -0.089  86.406  43.518  1.00 48.400          H  
ATOM  18482 2HD1 ILE A1201       0.908  87.828  43.257  1.00 48.400          H  
ATOM  18483 3HD1 ILE A1201      -0.806  88.016  43.637  1.00 48.400          H  
ATOM  18484  N   PRO A1202       2.345  88.763  38.698  1.00 28.440          N  
ATOM  18485  CA  PRO A1202       3.403  88.079  37.972  1.00 28.080          C  
ATOM  18486  C   PRO A1202       4.781  88.723  38.111  1.00 27.430          C  
ATOM  18487  O   PRO A1202       5.671  88.370  37.342  1.00 27.250          O  
ATOM  18488  CB  PRO A1202       2.961  88.196  36.517  1.00 42.120          C  
ATOM  18489  CG  PRO A1202       2.298  89.495  36.480  1.00 42.120          C  
ATOM  18490  CD  PRO A1202       1.521  89.536  37.765  1.00 42.120          C  
ATOM  18491  HA  PRO A1202       3.444  87.037  38.283  1.00 33.700          H  
ATOM  18492 1HB  PRO A1202       3.828  88.142  35.842  1.00 50.540          H  
ATOM  18493 2HB  PRO A1202       2.294  87.371  36.249  1.00 50.540          H  
ATOM  18494 1HG  PRO A1202       3.059  90.293  36.438  1.00 50.540          H  
ATOM  18495 2HG  PRO A1202       1.679  89.632  35.607  1.00 50.540          H  
ATOM  18496 1HD  PRO A1202       1.408  90.486  38.027  1.00 50.540          H  
ATOM  18497 2HD  PRO A1202       0.591  89.056  37.551  1.00 50.540          H  
ATOM  18498  N   GLU A1203       4.952  89.664  39.053  1.00 27.150          N  
ATOM  18499  CA  GLU A1203       6.197  90.410  39.257  1.00 26.590          C  
ATOM  18500  C   GLU A1203       6.580  91.293  38.065  1.00 26.790          C  
ATOM  18501  O   GLU A1203       7.738  91.291  37.642  1.00 27.480          O  
ATOM  18502  CB  GLU A1203       7.399  89.439  39.471  1.00 37.450          C  
ATOM  18503  CG  GLU A1203       7.322  88.445  40.640  1.00 37.450          C  
ATOM  18504  CD  GLU A1203       8.557  87.497  40.702  1.00 37.450          C  
ATOM  18505  OE1 GLU A1203       9.656  87.977  40.815  1.00 37.450          O  
ATOM  18506  OE2 GLU A1203       8.374  86.296  40.605  1.00 37.450          O  
ATOM  18507  H   GLU A1203       4.178  89.965  39.653  1.00 32.580          H  
ATOM  18508  HA  GLU A1203       6.071  91.052  40.129  1.00 31.910          H  
ATOM  18509 1HB  GLU A1203       7.622  88.885  38.570  1.00 44.940          H  
ATOM  18510 2HB  GLU A1203       8.282  90.044  39.674  1.00 44.940          H  
ATOM  18511 1HG  GLU A1203       7.280  89.017  41.559  1.00 44.940          H  
ATOM  18512 2HG  GLU A1203       6.408  87.856  40.557  1.00 44.940          H  
ATOM  18513  N   ALA A1204       5.645  92.089  37.538  1.00 26.270          N  
ATOM  18514  CA  ALA A1204       5.997  92.991  36.459  1.00 26.460          C  
ATOM  18515  C   ALA A1204       6.796  94.139  37.068  1.00 26.560          C  
ATOM  18516  O   ALA A1204       6.614  94.423  38.248  1.00 26.200          O  
ATOM  18517  CB  ALA A1204       4.753  93.524  35.751  1.00 36.970          C  
ATOM  18518  H   ALA A1204       4.680  92.095  37.878  1.00 31.520          H  
ATOM  18519  HA  ALA A1204       6.614  92.437  35.756  1.00 31.750          H  
ATOM  18520 1HB  ALA A1204       5.016  94.193  34.945  1.00 44.360          H  
ATOM  18521 2HB  ALA A1204       4.179  92.687  35.350  1.00 44.360          H  
ATOM  18522 3HB  ALA A1204       4.148  94.067  36.468  1.00 44.360          H  
ATOM  18523  N   PRO A1205       7.694  94.803  36.314  1.00 27.090          N  
ATOM  18524  CA  PRO A1205       8.430  96.002  36.710  1.00 27.290          C  
ATOM  18525  C   PRO A1205       7.526  97.220  36.952  1.00 26.770          C  
ATOM  18526  O   PRO A1205       7.962  98.207  37.541  1.00 26.800          O  
ATOM  18527  CB  PRO A1205       9.385  96.219  35.525  1.00 40.940          C  
ATOM  18528  CG  PRO A1205       8.733  95.520  34.353  1.00 40.940          C  
ATOM  18529  CD  PRO A1205       8.043  94.313  34.955  1.00 40.940          C  
ATOM  18530  HA  PRO A1205       8.999  95.773  37.622  1.00 32.750          H  
ATOM  18531 1HB  PRO A1205       9.518  97.298  35.352  1.00 49.120          H  
ATOM  18532 2HB  PRO A1205      10.378  95.812  35.766  1.00 49.120          H  
ATOM  18533 1HG  PRO A1205       8.035  96.203  33.843  1.00 49.120          H  
ATOM  18534 2HG  PRO A1205       9.499  95.243  33.610  1.00 49.120          H  
ATOM  18535 1HD  PRO A1205       7.173  94.086  34.344  1.00 49.120          H  
ATOM  18536 2HD  PRO A1205       8.737  93.456  35.025  1.00 49.120          H  
ATOM  18537  N   ARG A1206       6.304  97.152  36.424  1.00 26.390          N  
ATOM  18538  CA  ARG A1206       5.295  98.193  36.519  1.00 25.960          C  
ATOM  18539  C   ARG A1206       5.081  98.673  37.951  1.00 25.650          C  
ATOM  18540  O   ARG A1206       4.893  99.871  38.164  1.00 25.430          O  
ATOM  18541  OXT ARG A1206       4.647  97.855  38.761  1.00 38.940          O  
ATOM  18542  CB  ARG A1206       3.987  97.658  35.962  1.00 35.300          C  
ATOM  18543  CG  ARG A1206       2.850  98.653  35.865  1.00 35.300          C  
ATOM  18544  CD  ARG A1206       1.663  98.026  35.229  1.00 35.300          C  
ATOM  18545  NE  ARG A1206       0.556  98.968  35.040  1.00 35.300          N  
ATOM  18546  CZ  ARG A1206      -0.453  99.213  35.918  1.00 35.300          C  
ATOM  18547  NH1 ARG A1206      -0.518  98.597  37.081  1.00 35.300          N  
ATOM  18548  NH2 ARG A1206      -1.393 100.086  35.594  1.00 35.300          N  
ATOM  18549  H   ARG A1206       6.042  96.309  35.946  1.00 31.670          H  
ATOM  18550  HA  ARG A1206       5.619  99.040  35.914  1.00 31.150          H  
ATOM  18551 1HB  ARG A1206       4.162  97.257  34.966  1.00 42.360          H  
ATOM  18552 2HB  ARG A1206       3.646  96.831  36.588  1.00 42.360          H  
ATOM  18553 1HG  ARG A1206       2.575  98.989  36.867  1.00 42.360          H  
ATOM  18554 2HG  ARG A1206       3.159  99.509  35.268  1.00 42.360          H  
ATOM  18555 1HD  ARG A1206       1.951  97.648  34.248  1.00 42.360          H  
ATOM  18556 2HD  ARG A1206       1.318  97.193  35.839  1.00 42.360          H  
ATOM  18557  HE  ARG A1206       0.538  99.477  34.164  1.00 42.360          H  
ATOM  18558 1HH1 ARG A1206       0.187  97.932  37.353  1.00 42.360          H  
ATOM  18559 2HH1 ARG A1206      -1.316  98.790  37.719  1.00 42.360          H  
ATOM  18560 1HH2 ARG A1206      -1.356 100.562  34.705  1.00 42.360          H  
ATOM  18561 2HH2 ARG A1206      -2.151 100.279  36.239  1.00 42.360          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 -6607.78 665.762 4387.29 -379.759 121.977 249.416 2380.3 -2543.55 -11.1953 -76.6335 -2210.53 -336.227 -403.095 -426.259 -253.505 -120.293 -15.1612 266.917 42.435 70.904 484.59 1010.68 -296.276 302.908 -115.25 48.2391 999.35 -2764.74
SER:NtermProteinFull_1 -2.72223 0.5021 2.8397 -0.02392 5e-05 0.04486 1.25152 -1.3018 -0.02552 -0.11256 -0.80835 -1.86475 0 0 0 0 0 0.47174 0.03022 0.00144 0.4106 0 0 0.60187 -0.77834 0 0.08832 -1.39506
GLN_2 -1.85773 0.16432 2.27192 -0.3002 0.06041 0.279 0.81664 -0.93695 -0.02419 -0.12262 -0.67731 -0.79907 0 0 -0.38604 0 0 1.6734 -0.08229 0.00334 0 2.69251 -0.19971 0 -0.18838 -0.1686 0.14643 2.36488
CYS:disulfide_3 -4.59963 0.60536 2.003 -0.05221 0 0.03525 0.19363 -1.15464 -0.01696 -0.14358 0.61121 -0.30205 0 0 0 0 -0.44997 0.05756 0.0134 0.0765 1.18109 0 0.30241 0 3.6196 -0.48221 0.23016 1.72792
VAL_4 -5.52082 0.44608 1.9948 -0.37698 0.34864 0.09112 1.24918 -1.71917 -0.00279 -0.01116 0.47988 -0.13034 0 0 0 0 0 0.03884 0.00213 0.00377 0.75985 0 -0.72244 0 1.9342 -0.4507 0.26953 -1.31638
ASN_5 -3.45627 0.21306 2.39516 -0.18264 0.00857 0.27505 1.00228 -1.34639 -0.00369 -0.07305 -1.01203 -0.41183 0 0 0 0 0 0.01824 -0.03078 0.01696 0 1.99207 0.16604 0 -0.93687 -0.14009 0.28066 -1.22554
LEU_6 -7.3682 0.44461 2.32536 -0.46405 0.17462 0.08932 1.83609 -2.09623 -0 -0 -2.29369 0.25262 0 0 -0.74685 0 0 0.01721 0.17801 0.08578 0.58497 0 -0.26985 0 0.18072 -0.21608 0.34436 -6.9413
THR_7 -2.71281 0.16107 2.78837 -0.1209 0.07952 0.06794 1.40416 -1.43152 -0.00351 -0.06985 -0.49194 -1.14295 0 0 0 0 0 0.44243 0.09682 0.0006 0.10447 0 -0.66835 2.29535 -1.0874 -0.34797 0.80952 0.17306
THR_8 -3.17524 0.09772 3.03585 -0.14571 0.10728 0.0923 1.00467 -1.43387 -0.03784 -0.37239 0.23951 -1.16185 0 0 0 0 0 0.08719 -0.0496 0.00745 0.03276 0 -0.0513 2.26382 -1.0874 -0.0106 0.83912 0.28187
ARG_9 -5.79086 0.2203 5.8411 -0.57357 0.0859 0.37053 2.28084 -2.45992 -0.00731 -0.06172 -2.35123 0.46237 0 0 -0.4433 -0.52377 0 0.13217 -0.01214 0.05971 1.93467 0 -0.11051 0 -1.2888 -0.00293 0.52994 -1.70854
THR_10 -4.74114 0.27151 4.30345 -0.1499 0.0567 0.05283 2.3542 -2.1082 -0.01408 -0.13138 -2.69171 0.35899 0 0 -1.191 0 0 0.08239 -0.03649 0.00469 0.19368 0 -0.02453 2.32177 -1.0874 -0.06079 0.62425 -1.61217
GLN_11 -2.5287 0.14785 1.96995 -0.67659 0.08302 0.47436 0.20894 -1.0832 -0.02195 -0.14684 0.01651 -0.46167 0 0 0 0 0 0.01067 -0.0826 0.00568 0 2.79255 0.19829 0 -0.18838 0.19135 0.40778 1.31705
LEU_12 -5.29929 0.45426 2.99984 -0.45204 0.17213 0.08869 1.08901 -1.63238 -0 -0 -0.24517 0.01943 0 0 0 0 0 0.00796 0.00388 0.05809 0.64783 0 0.01062 0 0.18072 0.06383 0.74128 -1.09132
PRO_13 -1.63818 0.47465 1.21537 -0.19268 0.00224 0.13682 0.1618 -0.46339 -0 -0 -0.14438 0.05637 0 0 0 0 0 0.01389 0.03438 0.00053 0.44531 0 -0.94329 0 -2.4119 -0.29043 1.23456 -2.30834
PRO_14 -2.37942 0.26178 1.13684 -0.19973 0.00482 0.1442 0.374 -0.54208 -0 -0 -0.59707 0.04453 0 0 0 0 0 0.00805 -0.01097 0.00165 0.42531 0 -0.96391 0 -2.4119 -0.40255 0.69342 -4.41303
ALA_15 -3.82482 0.44756 2.25503 -0.02047 0 0 1.87632 -1.63334 -0 -0 -2.14472 -0.30331 0 0 0 0 0 0.04272 0.05489 0 0 0 0.25758 0 1.8394 0.07816 0.29409 -0.7809
TYR_16 -5.16706 0.35755 1.85622 -0.64271 0.11807 0.37694 1.00047 -1.44765 -0 -0 -0.73947 -0.17518 0 0 0 0 0 0.0185 0.0082 0.05631 0 1.85403 -0.36463 0 1.2797 0.08642 0.29867 -1.22562
THR_17 -4.71254 0.214 4.01889 -0.18954 0.06967 0.06907 3.09531 -2.1497 -0.03553 -0.32806 -4.15743 -1.08117 0 0 0 -0.69722 0 0.06672 0.02344 0.00559 1.08772 0 -0.67537 2.32328 -1.0874 -0.2477 0.72995 -3.658
ASN_18 -5.26344 0.33266 3.78341 -0.27037 0.05841 0.44889 2.38904 -2.21999 -0.00938 -0.12967 -2.91133 -0.75646 0 0 -1.3296 0 0 0.11251 -0.06557 0.03236 0 2.1144 -0.14625 0 -0.93687 -0.09089 0.86758 -3.99056
SER_19 -6.4877 0.88801 7.25948 -0.03445 0.00285 0.06066 3.62811 -3.44424 -0.00739 -0.02236 -3.59428 -0.93168 0 0 0 -0.39086 0 0.39541 -0.0036 0.06471 0.16947 0 -0.36559 0.76416 -0.77834 -0.2881 0.626 -2.48973
PHE_20 -9.60327 0.84393 4.85792 -0.59938 0.04209 0.25923 2.86966 -3.215 -0 -0 -1.95079 -0.10898 0 0 -0.8402 0 0 0.47268 -0.1268 0.0558 0 2.05765 0.55266 0 1.0402 5.2078 0.57182 2.38705
THR_21 -4.83405 0.29029 2.84353 -0.13728 0.08564 0.09252 0.97406 -1.75546 -0.08107 -0.52752 -0.80083 -0.91115 0 0 0 0 0 0.03349 -0.00696 0 0.04388 0 -0.37835 2.32267 -1.0874 5.50841 0.36043 2.03488
ARG_22 -8.76844 0.8149 8.88018 -0.79693 0.10163 0.55395 3.45991 -4.01035 -0.00163 -0.03423 -2.95353 0.49474 0 0 -0.68903 0 0 0.00736 0.00318 0.0222 2.73552 0 0.07488 0 -1.2888 0.07649 0.55801 -0.75999
GLY_23 -2.92124 0.21985 1.79104 -5e-05 0 0 0.62392 -1.19594 -0.01185 -0.06303 -0.69562 -0.35931 0 0 0 0 0 0.00644 -0.07942 0 0 0 -1.50619 0 0.83697 -0.32558 0.62926 -3.05074
VAL_24 -6.06313 0.69564 0.3579 -0.24676 0.12403 0.04534 1.54063 -1.61171 -0.01653 -0.12045 -1.34471 0.18718 0 0 0 0 0 0.01639 -0.03924 0.02601 0.222 0 -0.22101 0 1.9342 -0.4852 0.52246 -4.47697
TYR_25 -10.5217 1.25537 3.11926 -1.15006 0.25478 0.70267 3.09354 -2.68184 -0 -0 -1.85938 -0.29966 0 0 0 -0.41541 0 0.0324 -0.00988 0.06643 0 1.89286 -0.4856 0.15356 1.2797 -0.19764 0.6279 -5.14267
TYR_26 -8.63517 1.35682 3.65152 -0.62132 0.08814 0.3186 2.7124 -2.62893 -0.01657 -0.20428 -2.20865 -0.1415 0 0 -1.47357 0 0 0.04551 -0.04432 1e-05 0 2.78906 0.12225 0.00014 1.2797 0.31273 1.155 -2.14243
PRO_27 -3.7779 0.48503 1.52776 -0.10754 0.00633 0.06748 0.60932 -0.61844 -0 -0 0.39517 0.65268 0 0 0 0 0 0.10498 0.07244 0.01582 0.33962 0 -0.09318 0 -2.4119 0.47595 0.99204 -1.26434
ASP_28 -3.78839 0.35727 5.08891 -0.12223 0.0214 0.37556 2.45688 -2.09131 -0 -0 -2.2073 -1.56577 0 0 -0.6517 -0.77955 0 0.16406 0.01581 0.00073 0 2.91796 0.42144 0 -2.3716 0.36801 0.38653 -1.00328
LYS_29 -1.47315 0.09991 1.8317 -0.32146 0.04582 0.18116 0.7201 -0.80718 -0 -0 -1.63077 -0.23757 0 0 -0.6517 0 0 0.10147 -0.07639 0.00153 1.73214 0 -0.05088 0 -1.5107 0.05909 0.33061 -1.65628
VAL_30 -3.85922 0.21957 3.66869 -0.28086 0.18946 0.05732 0.90394 -1.82533 -0.03626 -0.15688 -0.37088 0.05135 0 0 0 0 0 0.07347 -0.03942 0.01946 0.08232 0 -0.44976 0 1.9342 -0.52504 0.18123 -0.16264
PHE_31 -3.91314 0.4097 1.81255 -0.83819 0.07623 0.11477 0.11728 -1.36821 -0 -0 -0.11417 -0.50389 0 0 0 0 0 0.07852 0.00546 0.00545 0 2.22269 0.03714 0 1.0402 -0.47699 0.1726 -1.122
ARG_32 -6.83734 0.61717 5.1437 -0.66292 0.21237 0.46991 1.3466 -2.58236 -0.04541 -0.19796 -1.52293 -0.16314 0 0 0 -0.77955 0 0.04187 -0.00112 0.09997 2.42263 0 -0.23833 0 -1.2888 -0.3187 0.52668 -3.75767
SER_33 -4.50775 0.4035 2.99553 -0.02897 0 0.06747 0.49907 -1.65227 -0 -0 -0.17246 -0.18488 0 0 0 0 0 0.04418 0.01891 0.00915 0.1182 0 -0.46955 0.60156 -0.77834 -0.26094 0.53376 -2.76384
SER_34 -2.74817 0.14238 3.23261 -0.02967 0.01505 0.0297 1.17387 -1.54088 -0.00329 -0.02515 -1.10527 -0.07873 0 0 0 0 0 0.01521 0.21246 0.00099 0.09615 0 0.08124 0.60147 -0.77834 0.02464 0.20726 -0.4765
VAL_35 -5.07987 0.52476 3.11794 -0.34766 0.2122 0.08397 1.96087 -2.09841 -0.00233 -0.00652 -1.49159 -0.26653 0 0 0 0 0 0.03951 0.22128 0.00034 0.46204 0 0.18267 0 1.9342 0.30161 0.44697 0.19544
LEU_36 -5.32225 0.81752 0.06121 -0.49414 0.21589 0.11573 0.33455 -1.09129 -0 -0 -0.16648 0.05961 0 0 0 0 0 0.03302 -0.04708 0.07356 1.07449 0 -0.35353 0 0.18072 0.14745 0.57572 -3.7853
HIS_37 -6.0031 0.25428 5.66078 -0.57582 0.01174 0.40635 2.22895 -2.78519 -0.02178 -0.16332 -2.34331 -0.86261 0 0 0 0 0 0.03247 -0.03356 0.0077 0 2.42082 0.09248 0 -0.45461 0.03939 0.3316 -1.75672
SER_38 -2.6051 0.10146 2.24604 -0.03147 0.00062 0.05505 0.37473 -1.19259 -0 -0 -0.07185 -0.87418 0 0 0 0 0 0.03914 -0.04942 0.01349 0.58843 0 0.51417 0.61939 -0.77834 0.16713 0.13242 -0.75088
THR_39 -5.0372 0.30591 3.51568 -0.22729 0.19524 0.0929 2.41408 -1.98545 -0.01944 -0.15679 -1.98197 -1.12411 0 0 0 0 0 0.00501 0.00529 0.00507 1.41364 0 -0.22138 2.29339 -1.0874 -0.04391 0.17922 -1.45953
GLN_40 -2.90897 0.20546 2.00956 -0.25604 0.03706 0.20829 0.99949 -1.00587 -0 -0 -0.79323 -0.72417 0 0 0 -0.70218 0 0.00714 -0.01157 0.03547 0 3.32068 0.2052 0 -0.18838 -0.00316 0.24981 0.6846
ASP_41 -5.09485 0.62691 7.05789 -0.10128 0.00522 0.29675 3.79935 -3.06106 -0 -0 -7.3683 -1.32355 0 0 -0.75959 -0.5827 0 0.01356 0.06924 0.0045 0 2.15553 -0.19721 0 -2.3716 0.30685 0.37802 -6.14633
LEU_42 -7.14159 0.88087 3.57271 -0.51245 0.20969 0.13043 1.84739 -2.24318 -0.04592 -0.10417 -1.45611 0.12354 0 0 -0.75959 0 0 0.0123 -0.07536 0.11188 1.21037 0 -0.21459 0 0.18072 0.14007 0.53643 -3.59658
PHE_43 -10.1767 0.77313 3.32957 -0.4838 0.01121 0.20781 2.48405 -2.77571 -0.02106 -0.12386 -2.45363 0.09154 0 0 0 0 0 0.00395 0.04904 0.06029 0 2.00572 -0.32086 0 1.0402 -0.12684 0.71004 -5.71591
LEU_44 -7.46612 0.9412 2.2904 -0.51438 0.17927 0.11703 1.1252 -1.96456 -0 -0 -0.43775 0.26633 0 0 0 0 0 0.01556 0.01816 0.08788 0.46037 0 -0.19166 0 0.18072 -0.21833 1.69257 -3.41809
PRO_45 -5.74429 0.47582 4.2773 -0.13672 0.00039 0.10015 1.6543 -1.62137 -0 -0 -1.46531 0.18394 0 0 0 0 0 0.01093 -0.04172 0.01911 0.22528 0 -1.08186 0 -2.4119 -0.4971 1.53828 -4.51475
PHE_46 -9.18479 0.98014 2.42545 -0.5061 0.41176 0.17767 1.93374 -2.40824 -0 -0 -2.76441 -0.01857 0 0 -1.01609 0 0 0.00677 0.10698 0.23792 0 3.79725 -0.04613 0 1.0402 -0.64923 0.82726 -4.6484
PHE_47 -6.33757 0.56126 2.36234 -0.67197 0.07477 0.40124 1.72485 -1.99602 -0 -0 -1.41128 -0.42638 0 0 0 0 0 0.02227 -0.07694 0.01492 0 2.00275 0.18648 0 1.0402 -0.24863 0.71439 -2.06332
SER_48 -4.75136 0.42325 5.77736 -0.02501 0 0.05762 3.0948 -2.55314 -0.00938 -0.12967 -2.11987 -0.58182 0 0 0 -0.39086 0 0.02821 -0.02296 0.01301 0.17628 0 -0.44203 0.61332 -0.77834 -0.2979 0.35323 -1.56525
ASN_49 -2.26216 0.08848 2.05114 -0.29009 0.08094 0.50122 0.7531 -1.08212 -0.04745 -0.48348 0.01312 -0.75304 0 0 0 0 0 0.01256 -0.08584 0.001 0 1.90232 -0.50556 0 -0.93687 -0.37472 0.32514 -1.09232
VAL_50 -7.31035 0.72803 3.34462 -0.26684 0.19577 0.05176 2.57022 -2.73689 -0 -0 -2.47565 -0.15756 0 0 0 0 0 0.00966 -0.00622 0.00422 0.37017 0 -0.7635 0 1.9342 -0.27583 0.36226 -4.42193
THR_51 -6.14702 0.61535 3.27078 -0.15498 0.06784 0.05384 2.69596 -2.27493 -0.02412 -0.19826 -3.08988 -0.08336 0 0 0 0 0 0.01276 -0.03505 0.05669 0.10523 0 -0.01815 2.30385 -1.0874 -0.17377 0.45403 -3.65059
TRP_52 -8.69451 0.88135 4.38686 -0.83455 0.10547 0.3392 2.95397 -3.08813 -0 -0 -2.64806 -0.33383 0 0 0 0 0 0.12618 -0.06602 0.00923 0 2.74875 -0.01402 0 1.6906 0.36516 0.69907 -1.37329
PHE_53 -9.12696 1.1362 3.51284 -0.64534 0.06926 0.40452 2.53198 -2.7099 -0.01291 -0.04231 -3.44817 0.26224 0 0 0 0 0 0.03809 0.0276 0.50452 0 1.9412 -0.35416 0 1.0402 0.20437 1.03275 -3.63398
HIS_D_54 -5.90796 0.50026 4.29277 -0.74387 0.02582 0.98107 1.74835 -2.1339 -0.00191 -0.04525 -2.35934 -0.3134 0 0 0 0 0 0.03794 0.10606 0.07181 0 1.99655 -0.31255 0 -0.45461 -0.21984 1.1158 -1.61619
ALA_55 -5.19982 0.64812 2.15522 -0.02696 0.00351 0 2.58415 -2.16106 -0 -0 -2.08188 -0.44078 0 0 0 0 0 0.13935 -0.06049 0 0 0 0.5541 0 1.8394 0.67219 0.74154 -0.63342
ILE_56 -5.75128 0.74529 3.90949 -0.45053 0.35932 0.09025 2.1539 -2.3705 -0.0163 -0.13962 -2.68097 0.00693 0 0 0 0 0 0.32799 0.25841 0.12245 0.36073 0 -0.37171 0 0.73287 0.69272 0.62649 -1.39405
HIS_D_57 -5.52169 0.79976 3.78829 -0.51545 0.14725 0.31595 1.07857 -2.16024 -0.02432 -0.12397 -0.01659 -0.48874 0 0 0 0 0 0.79375 0.18377 0.06214 0 3.2244 0.1215 0 -0.45461 -0.04347 0.97075 2.13705
VAL_58 -6.56065 1.53906 2.74842 -0.3452 0.52493 0.08049 1.62325 -2.43091 -0 -0 -0.85292 -0.36221 0 0 0 0 0 0.4612 -0.00328 0.00358 0.08305 0 0.2313 0 1.9342 0.20326 1.26363 0.1412
SER_59 -1.94661 0.17537 2.16873 -0.02939 4e-05 0.04865 0.87005 -1.05249 -0 -0 0.33705 -0.87791 0 0 0 0 0 0.72262 -0.06169 0.00229 0.65988 0 0.11705 0.60023 -0.77834 -0.0322 0.83038 1.75369
GLY_60 -0.81225 0.07131 1.04996 -7e-05 0 0 0.32837 -0.52758 -0.02817 -0.17213 0.19616 -0.3725 0 0 0 0 0 0.01673 -0.12598 0 0 0 -1.52786 0 0.83697 -0.50244 0.19007 -1.37941
THR_61 -3.38768 0.47395 2.68437 -0.1723 0.07006 0.06165 2.45524 -1.61927 -0.02817 -0.17213 -2.4047 -0.92768 0 0 -0.1044 0 0 0.00399 0.48531 0.00031 0.7705 0 -0.77326 2.3404 -1.0874 -0.10694 0.41077 -1.02736
ASN_62 -2.20929 0.12671 1.6442 -0.43408 0.10887 0.88832 0.66447 -1.00431 -0 -0 -0.48652 -1.44453 0 0 -0.1044 0 0 0.0092 0.47845 0.02088 0 2.66826 -0.58055 0 -0.93687 0.51873 0.79379 0.72134
GLY_63 -2.13888 0.18119 2.30936 -4e-05 0 0 1.57732 -1.24854 -0 -0 -1.48413 -0.38187 0 0 -0.61673 0 0 0.04952 -0.14274 0 0 0 -0.71137 0 0.83697 0.09925 0.88529 -0.78539
THR_64 -4.98428 0.98388 2.64104 -0.13406 0.08673 0.09019 0.93122 -1.87541 -0.0163 -0.13962 0.10694 -0.82006 0 0 0 0 0 0.46252 0.02802 0.00039 0.03921 0 0.1624 2.26061 -1.0874 0.39868 0.69477 -0.17051
LYS_65 -7.12159 0.49391 6.72805 -0.47176 0.19315 0.22095 3.3269 -3.01531 -0.03119 -0.16254 -3.39431 0.23254 0 0 -0.65627 0 0 0.20772 -0.11595 0.0246 2.40563 0 -0.0151 0 -1.5107 0.44385 0.46765 -1.74978
ARG_66 -8.5284 0.65085 8.37362 -0.66623 0.1749 0.28202 4.59686 -3.65344 -0.02387 -0.19208 -4.14224 0.52556 0 0 -0.57427 -0.66355 0 0.08381 0.04434 0.10849 3.11807 0 -0.20795 0 -1.2888 -0.2416 0.46986 -1.75405
PHE_67 -9.2037 1.09678 1.33366 -0.66166 0.03032 0.21004 1.51737 -1.92757 -0.00015 -0.00087 -0.77533 -0.45129 0 0 -0.4433 0 0 0.02547 0.08539 0.00071 0 2.73627 -0.20143 0 1.0402 0.78307 1.2604 -3.54563
ASP_68 -5.28742 0.74192 5.86568 -0.22252 0.00759 0.69327 2.28143 -2.36493 -0 -0 -3.76992 -0.40031 0 0 0 -0.66355 0 0.02578 -0.04239 0.02712 0 3.76158 -0.66292 0 -2.3716 0.64533 1.38639 -0.3495
ASN_69 -4.64442 0.43472 5.223 -0.41221 0.08186 0.90618 2.4446 -2.2849 -0.01561 -0.14911 -2.69646 -1.03148 0 0 -0.87712 -1.14792 0 0.1183 0.02527 0.00131 0 2.91103 -0.70189 0 -0.93687 -0.07806 1.3022 -1.52758
PRO_70 -4.35808 0.88323 3.04749 -0.19209 0.0057 0.14052 0.69638 -1.27088 -0.02258 -0.09262 -1.27779 0.10957 0 0 0 0 0 0.05911 0.04451 0.01481 0.45838 0 -0.9913 0 -2.4119 -0.0877 1.13072 -4.11453
VAL_71 -4.54163 0.36925 0.85601 -0.2746 0.14689 0.05504 0.33224 -1.14419 -0 -0 -0.35422 -0.05657 0 0 0 0 0 0.03255 -0.00954 0.00296 0.10039 0 -0.46391 0 1.9342 -0.42107 0.42816 -3.00802
LEU_72 -7.36878 0.81466 2.95832 -0.46866 0.28019 0.09341 2.39668 -2.16801 -0 -0 -2.75343 0.11454 0 0 0 0 0 0.01148 0.03023 0.03493 0.57516 0 -0.26105 0 0.18072 -0.34384 1.05826 -4.81519
PRO_73 -4.20067 0.6772 2.28988 -0.19724 0.00311 0.14308 1.57476 -1.22934 -0 -0 -1.66388 0.02099 0 0 -0.63723 0 0 0.0347 -0.00373 0.00917 0.52787 0 -1.02962 0 -2.4119 -0.31549 1.17206 -5.23629
PHE_74 -10.6596 1.06206 2.39985 -0.91883 0.37573 0.58294 1.68051 -2.76564 -0 -0 -2.65918 0.12888 0 0 0 0 0 0.70647 -0.02608 0.07605 0 4.05623 -0.15175 0 1.0402 -0.30358 1.07349 -4.30224
ASN_75 -3.61065 0.47102 3.02032 -0.15928 0.03771 0.24496 0.82922 -1.53089 -0.00399 -0.05677 0.22131 -0.74118 0 0 0 0 0 0.31053 0.00198 0.00187 0 1.98148 -0.11731 0 -0.93687 1.27867 1.12539 2.36754
ASP_76 -2.33658 0.27064 2.22176 -0.12168 0.0317 0.37986 0.83802 -1.10745 -0.04818 -0.33103 -0.41126 -0.23245 0 0 0 0 0 0.20129 0.15377 0.00037 0 2.573 -0.36293 0 -2.3716 1.20214 0.49938 1.04877
GLY_77 -4.4484 0.38424 3.02287 -0.00068 0 0 2.01099 -1.94402 -0.0373 -0.19809 -3.29929 -0.20162 0 0 0 0 0 0.0662 0.16379 0 0 0 -1.53506 0 0.83697 0.19162 0.35901 -4.62878
VAL_78 -8.55148 1.44049 1.66259 -0.32448 0.37357 0.07014 2.71369 -2.3951 -0.00719 -0.024 -2.2673 -0.58541 0 0 0 0 0 0.1791 0.02719 0.00012 0.2763 0 -0.34403 0 1.9342 0.13392 0.7684 -4.91928
TYR_79 -10.4179 1.03735 4.40396 -0.91499 0.09637 0.2691 3.26713 -3.34486 -0.01145 -0.06182 -3.40658 -0.50917 0 0 0 -0.42304 0 0.04771 0.0009 0.29447 0 2.41158 -0.01346 0.02207 1.2797 -0.20828 0.73214 -5.4491
PHE_80 -11.2986 2.08278 1.79842 -0.58897 0.25894 0.28847 3.0436 -2.65533 -0.00719 -0.024 -3.25908 -0.00891 0 0 0 0 0 0.01311 0.23879 0.02286 0 3.93916 -0.33547 0 1.0402 -0.14269 0.7613 -4.83264
ALA_81 -5.29859 0.45294 2.3995 -0.02156 0 0 2.71236 -2.06431 -0 -0 -2.9764 -0.42571 0 0 0 0 0 0.04007 -0.00325 0 0 0 -0.50766 0 1.8394 -0.16762 0.78475 -3.23608
SER_82 -5.23593 0.5995 4.37932 -0.0337 0 0.07522 2.89381 -2.2971 -0.00736 -0.04422 -3.22111 -0.08105 0 0 0 0 0 0.08941 0.01258 0.02591 0.14025 0 -0.45236 0.79459 -0.77834 -0.12776 0.45591 -2.81242
THR_83 -6.91229 0.53463 3.12452 -0.15235 0.06408 0.12458 2.63858 -2.27103 -0.0004 -0.00554 -2.19065 -1.24762 0 0 0 0 0 0.03245 -0.05158 0.05634 2.14649 0 -0.05041 2.32978 -1.0874 -0.02589 0.54819 -2.39551
GLU_84 -7.82694 0.36656 9.33296 -0.21176 0.02932 0.31501 4.85215 -3.99959 -0.00303 -0.01404 -7.59033 -0.3743 0 0 -1.22929 0 0 0.03314 0.20051 0.09665 0 4.0101 -0.0424 0 -2.7348 0.08244 0.72376 -3.98388
LYS_85 -6.78594 0.4641 6.45438 -0.53131 0.12263 0.34164 2.00237 -2.60964 -0.03866 -0.23802 -1.90132 0.20684 0 0 -0.35907 0 0 0.10948 0.10162 0.59111 4.44939 0 -0.24307 0 -1.5107 0.06938 0.80028 1.49551
SER_86 -3.70397 0.25931 3.60991 -0.03789 0.04008 0.07016 1.02611 -1.60807 -0.04697 -0.38246 0.46414 -0.31564 0 0 0 0 0 0.04097 -0.01356 0.00161 0.49902 0 -0.12131 0.68396 -0.77834 0.47319 0.82917 0.98943
ASN_87 -4.30856 0.12746 4.71372 -0.18318 0.02751 0.29858 1.99594 -2.06616 -0 -0 -1.92322 -0.96269 0 0 -1.47174 0 0 0.10102 -0.05683 0.00655 0 2.14945 -1.02933 0 -0.93687 0.43664 0.75744 -2.32427
ILE_88 -8.51667 1.16478 4.10264 -0.53015 0.44025 0.11118 3.10536 -3.1149 -0 -0 -2.66513 -0.27332 0 0 -0.35608 0 0 0.02703 -0.05376 0.15312 0.71885 0 -0.48534 0 0.73287 0.09249 0.69795 -4.64883
ILE_89 -6.74342 0.63897 2.62769 -0.47965 0.28824 0.10326 1.14463 -1.98776 -0.00303 -0.01404 -0.82117 0.0285 0 0 -0.87321 0 0 0.0122 0.07633 0.12134 0.3727 0 -0.43123 0 0.73287 -0.18755 0.81627 -4.57805
ARG_90 -9.47767 0.51211 7.449 -0.89267 0.32115 0.56788 4.22821 -3.59295 -0.00076 -0.01405 -5.03884 -0.00536 0 0 -0.53537 -0.40616 0 0.0583 -0.04337 0.13023 2.78606 0 -0.20548 0 -1.2888 -0.15527 1.15665 -4.44717
GLY_91 -4.42555 0.42611 3.25114 -0.00115 0 0 2.2132 -1.99415 -0 -0 -2.02708 -0.33547 0 0 0 0 0 0.04039 -0.09406 0 0 0 -1.42263 0 0.83697 0.31195 1.00827 -2.21206
TRP_92 -11.0046 0.91579 3.59718 -0.88212 0.04163 0.65593 3.31766 -3.10253 -0 -0 -2.95391 -0.15249 0 0 0 0 0 0.00995 0.11792 0.00016 0 2.74556 -0.19763 0 1.6906 0.3213 0.52128 -4.35837
ILE_93 -8.80647 1.52691 1.94807 -0.49651 0.5893 0.1167 2.88064 -2.23007 -0 -0 -2.776 0.10167 0 0 0 0 0 0.01477 0.00971 0.01241 0.42686 0 -0.78535 0 0.73287 -0.16745 0.55824 -6.34369
PHE_94 -10.9829 1.22831 0.50376 -0.55726 0.02431 0.30104 2.41522 -2.01399 -0 -0 -3.53199 0.07093 0 0 0 0 0 0.02479 -0.02663 0.02684 0 2.03972 -0.06669 0 1.0402 -0.32397 0.5493 -9.27901
GLY_95 -4.84658 0.32832 4.26927 -0.00123 0 0 2.70139 -2.39411 -0.0055 -0.08679 -3.28152 -0.3288 0 0 0 0 0 0.0486 -0.05496 0 0 0 -1.52214 0 0.83697 0.35486 0.3997 -3.58253
THR_96 -5.21506 0.65024 3.5167 -0.12023 0.08947 0.06225 1.36102 -2.11042 -0.02066 -0.15218 0.29023 -1.25759 0 0 0 0 0 0.38455 -0.01081 0.00233 0.30389 0 -0.58922 2.27667 -1.0874 0.38946 0.53851 -0.69827
THR_97 -4.39074 0.45522 3.88412 -0.11166 0.06279 0.06686 1.12054 -1.85809 -0.00034 -0.0064 0.79402 -1.41789 0 0 -0.65346 0 0 0.27968 -0.0272 0.07124 0.27885 0 -0.5969 2.33245 -1.0874 0.12706 0.95902 0.28177
LEU_98 -6.6473 0.88141 1.6936 -0.53164 0.25808 0.16563 0.92461 -1.75327 -0.02587 -0.15198 0.61558 -0.04668 0 0 0 0 0 0.05181 0.01324 0.64192 0.29432 0 0.52767 0 0.18072 0.35074 0.88519 -1.67221
ASP_99 -3.14468 0.46882 4.48192 -0.24348 0.05094 0.81424 2.1843 -1.91966 -0 -0 -2.19059 -0.83925 0 0 -0.65346 0 0 1.60099 0.75715 3e-05 0 1.7857 -0.87221 0 -2.3716 0.65749 0.88146 1.4481
SER_100 -3.10817 0.07196 4.10251 -0.02331 0.00042 0.02518 1.46979 -1.84071 -0.01004 -0.05896 -0.65704 -0.02642 0 0 0 0 0 0.11137 0.0262 0.00424 0.38449 0 0.29407 0.61666 -0.77834 3.06565 1.33417 5.00373
LYS_101 -2.35425 0.38936 1.95231 -0.45281 0.10152 0.28708 1.05327 -0.95222 -0 -0 -1.08005 -0.2344 0 0 0 0 0 0.15302 -0.05857 0.00728 2.3198 0 -0.03618 0 -1.5107 2.33619 0.89446 2.8151
THR_102 -3.67128 0.1817 3.69609 -0.11413 0.07265 0.08248 1.05477 -1.78934 -0.0633 -0.40023 -0.40308 -0.48206 0 0 0 0 0 0.15716 0.04221 0.1054 0.09885 0 -0.53054 2.27247 -1.0874 -0.50648 0.27005 -1.014
GLN_103 -5.2744 0.35204 3.66544 -0.25648 0.02414 0.178 1.25384 -1.8806 -0.00542 -0.05586 -1.7152 -0.3033 0 0 -0.38322 0 0 0.05449 0.01304 0.09899 0 2.97764 -0.01605 0 -0.18838 -0.43481 0.39008 -1.50602
SER_104 -5.45012 0.57707 4.43662 -0.02549 0 0.05995 3.07118 -2.46267 -0.04854 -0.31591 -2.06591 -0.28792 0 0 0 0 0 0.04247 0.21069 0.04662 0.10382 0 -0.48823 0.65328 -0.77834 -0.32416 0.44539 -2.6002
LEU_105 -8.88709 1.13634 1.61304 -0.63587 0.15419 0.18802 2.58294 -2.30494 -0.00801 -0.02746 -2.72603 0.2079 0 0 0 0 0 0.01163 0.03986 0.35391 0.57778 0 -0.37037 0 0.18072 -0.15172 0.69253 -7.37264
LEU_106 -8.3739 0.87504 1.82229 -0.60525 0.21301 0.16623 2.4802 -2.20214 -0.01144 -0.03641 -2.70443 0.24055 0 0 0 0 0 0.01746 0.03615 0.00567 0.74276 0 -0.26157 0 0.18072 0.05965 0.60575 -6.74966
ILE_107 -6.95474 0.75974 1.8337 -0.47789 0.35249 0.1205 2.33068 -1.94947 -0.01401 -0.05404 -2.54148 -0.2457 0 0 0 0 0 0.01105 -0.0171 0.00837 0.25423 0 -0.51735 0 0.73287 0.05153 0.30717 -6.00944
VAL_108 -6.99814 0.55761 2.37479 -0.31603 0.29567 0.07239 2.55904 -2.2829 -0 -0 -2.70658 -0.77105 0 0 0 0 0 0.00394 0.01754 0.10492 2.01248 0 -0.74413 0 1.9342 -0.20575 0.52149 -3.57052
ASN_109 -5.57952 0.52066 3.56061 -0.28907 0.06177 0.5098 2.3337 -2.21308 -0.006 -0.02658 -1.91353 -0.82354 0 0 0 0 0 0.04956 -0.04958 0.05391 0 1.83356 -0.54586 0 -0.93687 -0.24177 0.58744 -3.11441
ASN_110 -6.1534 0.33275 5.64297 -0.15502 0.0124 0.21943 2.99932 -3.01148 -0.01183 -0.15347 -2.00731 -0.19831 0 0 0 0 0 0.48841 0.00097 0.0132 0 1.56258 -0.20214 0 -0.93687 -0.02101 0.83433 -0.74448
ALA_111 -4.59303 0.34196 2.94783 -0.02465 0.00043 0 1.94553 -1.95066 -0 -0 -2.14969 -0.37743 0 0 -0.80357 0 0 1.20616 -0.10485 0 0 0 -0.30855 0 1.8394 -0.30731 1.08858 -1.24986
THR_112 -3.82489 0.52819 3.34193 -0.11754 0.07751 0.06334 1.65754 -1.89862 -0.00208 -0.0279 -1.46065 -1.2028 0 0 0 0 0 0.22118 -0.01761 0.0011 0.16038 0 -0.63289 2.2691 -1.0874 -0.48644 0.76533 -1.67323
ASN_113 -5.95391 0.47954 4.594 -0.34279 0.02963 0.62723 2.15119 -2.63463 -0.01744 -0.17124 -1.14684 -0.50853 0 0 0 0 0 0.00639 0.04469 0.18273 0 1.73151 -0.019 0 -0.93687 -0.10629 0.38998 -1.60065
VAL_114 -6.06212 0.55315 3.21597 -0.26627 0.14312 0.05402 2.45111 -2.34376 -0.01558 -0.05942 -2.07409 -0.20681 0 0 -0.80046 0 0 0.00886 -0.01541 0.0257 0.26832 0 -0.75684 0 1.9342 -0.17788 0.31776 -3.80643
VAL_115 -5.82529 0.49365 2.6224 -0.27464 0.21969 0.05755 2.68581 -2.16708 -0.00565 -0.0187 -2.65498 -0.27743 0 0 0 0 0 0.0098 0.00037 0.00797 0.28333 0 -0.79064 0 1.9342 -0.43338 0.29234 -3.84068
ILE_116 -7.41446 0.97339 2.04996 -0.47377 0.37445 0.10841 2.50376 -1.98194 -0.01558 -0.05942 -2.79089 -0.093 0 0 0 0 0 0.03466 -0.01666 0.02034 0.30569 0 -0.71018 0 0.73287 -0.38665 0.31096 -6.52807
LYS_117 -7.59398 0.72435 5.86724 -0.40557 0.11301 0.13363 2.62322 -2.71739 -0.00024 -0.00085 -4.05161 -0.08491 0 0 0 0 0 0.01706 0.02339 0.22972 2.97397 0 -0.02205 0 -1.5107 -0.19108 0.3959 -3.47689
VAL_118 -8.37522 1.54241 2.70556 -0.28369 0.23057 0.06208 2.70885 -2.59735 -0 -0 -2.88214 -0.49879 0 0 0 0 0 0.04322 0.11651 0.02833 0.18494 0 -0.67062 0 1.9342 -0.15495 0.69063 -5.21546
CYS:disulfide_119 -8.14264 0.67718 4.84699 -0.03253 0 0.01478 2.65809 -2.85263 -0.01569 -0.08154 -2.9796 -0.20603 0 0 0 0 -0.57835 0.01273 0.12507 0.46883 1.17013 0 -0.38582 0 3.6196 -0.23935 0.74753 -1.17324
GLU_120 -6.38775 0.38667 6.60725 -0.22696 0.04262 0.35967 2.68799 -2.92653 -0.00554 -0.02984 -2.8646 -0.57641 0 0 0 -0.49454 0 0.00885 -0.00505 0.00213 0 3.12456 0.20089 0 -2.7348 0.18723 0.62252 -2.02165
PHE_121 -11.3391 1.0592 2.5259 -0.51577 0.01192 0.21604 2.29046 -2.8324 -0.05727 -0.30127 -3.03596 0.11554 0 0 0 0 0 0.02076 0.20895 0.00013 0 2.17986 -0.19136 0 1.0402 0.12203 0.92065 -7.56146
GLN_122 -5.6012 0.08917 5.97863 -0.39043 0.07776 0.32287 3.27499 -2.6643 -0.0202 -0.13506 -3.91855 -0.62882 0 0 0 -0.70421 0 0.01666 0.06672 0.00232 0 3.50476 -0.07896 0 -0.18838 0.14285 0.64533 -0.20804
PHE_123 -9.34357 1.63134 0.99083 -0.55355 0.07402 0.20838 1.39175 -1.82521 -0.01739 -0.12824 -0.99309 0.27247 0 0 0 0 0 0.03852 0.03141 0.02153 0 2.42937 -0.05297 0 1.0402 0.10405 0.4903 -4.18987
CYS:disulfide_124 -5.77534 0.62707 3.74882 -0.05822 0.00022 0.03925 1.60309 -1.89186 -0.01555 -0.12606 -0.56967 -0.32027 0 0 0 0 -0.44997 0.02195 -0.02576 0.02509 1.115 0 0.2579 0 3.6196 -0.52087 0.49172 1.79614
ASN_125 -1.91451 0.10779 1.49569 -0.18126 0.03915 0.27966 0.29919 -0.71384 -0.00018 -0.0032 0.00603 -0.33626 0 0 0 0 0 0.0236 -0.07199 0.00467 0 1.54112 0.02052 0 -0.93687 -0.37676 0.24566 -0.47177
ASP_126 -6.15581 0.70955 7.59741 -0.28002 0.08299 0.94199 3.54326 -3.21297 -0.04088 -0.27244 -3.63666 -0.36599 0 0 -0.74685 -0.62416 0 0.05396 0.07559 0.04126 0 2.17457 -0.47616 0 -2.3716 -0.0258 0.75566 -2.23312
PRO_127 -6.96261 0.81261 2.91895 -0.20768 0.01037 0.15248 1.10778 -1.42528 -0.02244 -0.16204 -1.57741 -0.07273 0 0 -0.31194 0 0 0.02093 0.00962 0.02924 0.38467 0 -0.68612 0 -2.4119 -0.08104 0.83987 -7.63468
PHE_128 -9.58561 0.69732 3.36043 -0.95162 0.09458 0.54075 3.18197 -2.69713 -0 -0 -4.04851 -0.13085 0 0 0 0 0 0.01566 0.02511 0.00649 0 1.49629 -0.40653 0 1.0402 -0.1046 0.39655 -7.06951
LEU_129 -8.15396 0.91832 2.59502 -0.45731 0.31507 0.1118 2.39845 -2.37059 -0 -0 -2.46178 0.06142 0 0 0 0 0 0.01338 -0.00055 0.22673 1.48488 0 -0.09736 0 0.18072 0.01096 0.63618 -4.58863
GLY_130 -4.37597 0.30755 3.94715 -0.00072 0 0 2.72284 -2.11997 -0 -0 -3.69769 -0.32221 0 0 0 0 0 0.01097 0.01142 0 0 0 0.59267 0 0.83697 0.74571 0.88053 -0.46077
VAL_131 -7.57584 0.82115 2.74605 -0.26765 0.1706 0.05403 2.64925 -2.56163 -0.00823 -0.02899 -2.57754 -0.21953 0 0 0 0 0 0.01051 -0.0764 0.00318 0.37875 0 -0.80515 0 1.9342 0.54703 0.60079 -4.20541
TYR_132 -7.17102 1.03449 5.20135 -0.55229 0.22669 0.25379 2.76395 -2.72508 -0.02302 -0.1933 -3.65404 -0.26938 0 0 0 -0.42969 0 0.14866 0.02157 0.1485 0 2.69683 -0.1943 0.01904 1.2797 -0.31111 0.4211 -1.30754
TYR_133 -7.59893 0.8717 3.15505 -0.70081 0.14209 0.07641 1.7482 -2.31113 -0.02003 -0.1465 -1.96808 -0.31943 0 0 0 0 0 0.49959 0.01004 0.02857 0 3.35679 -0.06253 0.00254 1.2797 -0.24537 0.64532 -1.5568
HIS_134 -6.45636 0.26024 5.07767 -0.44214 0.01517 0.46095 1.88957 -2.59819 -0.00015 -0.00038 -0.20745 -0.3267 0 0 0 0 0 0.15032 0.01303 0.09669 0 2.14968 -0.02468 0 -0.45461 -0.25111 0.58376 -0.06469
LYS_135 -3.62516 0.3591 2.31767 -0.42499 0.06428 0.25562 0.77808 -1.127 -0 -0 0.96349 -0.20404 0 0 0 0 0 0.87072 -0.05102 0.04601 2.49555 0 -0.14885 0 -1.5107 -0.1338 0.3237 1.24866
ASN_136 -2.02817 0.09047 1.96879 -0.40359 0.10455 0.79818 0.51582 -0.93301 -0 -0 -0.02087 -1.82464 0 0 0 0 0 2.00627 -0.01997 0.11762 0 2.28218 -0.76915 0 -0.93687 0.02637 0.43247 1.40643
ASN_137 -4.25995 0.36063 4.55816 -0.16736 0.00579 0.21956 2.4877 -2.13154 -0.0118 -0.11751 -0.31079 -0.97497 0 0 -1.65958 0 0 3.01967 0.08038 0.02838 0 2.37416 -0.09284 0 -0.93687 0.22772 0.57435 3.27329
LYS_138 -1.96769 0.14907 1.97082 -0.30884 0.03884 0.16729 0.72449 -0.96295 -0 -0 -0.44068 -0.25487 0 0 -0.88676 0 0 0.49626 -0.0518 0.00081 1.79861 0 -0.05144 0 -1.5107 0.11111 0.36115 -0.61728
SER_139 -4.15369 0.09861 3.9492 -0.02937 0 0.06626 2.04412 -1.92785 -0 -0 -1.41545 -0.466 0 0 -0.77282 0 0 0.07144 -0.01916 0.0042 0.20178 0 -0.38711 0.60167 -0.77834 -0.38176 0.37749 -2.91678
TRP_140 -9.4529 1.18405 2.59158 -0.74163 0.06743 0.35519 1.04351 -2.26907 -0 -0 -0.61484 -0.31093 0 0 0 0 0 0.0068 -0.01685 8e-05 0 1.65587 -0.05068 0 1.6906 -0.20563 0.59333 -4.47408
MET_141 -5.27302 0.47198 4.29583 -0.19701 0.02725 0.07461 2.56173 -2.26418 -0 -0 -2.30193 -0.51145 0 0 0 0 0 0.02781 0.00161 0.18883 2.31568 0 -0.12933 0 0.60916 0.15436 0.42676 0.47869
GLU_142 -4.83491 0.33425 4.32277 -0.28858 0.02182 0.35105 1.88893 -2.17914 -0.00208 -0.0279 -3.18557 -0.23064 0 0 -0.80357 -0.40616 0 0.06617 -0.03916 0.02338 0 3.91983 0.03194 0 -2.7348 -0.06036 0.3879 -3.44485
SER_143 -2.63873 0.56001 2.69453 -0.02732 0.00808 0.02707 0.87503 -1.20007 -0.02142 -0.16453 -0.51888 0.26125 0 0 0 0 0 0.10069 -0.06176 0.01462 0.73185 0 -0.06898 0.61829 -0.77834 0.21282 0.71092 1.33513
GLU_144 -5.99068 0.44625 7.32519 -0.34342 0.07553 0.4761 2.98283 -2.99319 -0 -0 -5.53712 -0.36724 0 0 0 -1.38739 0 0.13444 -0.01053 0.20177 0 4.00929 -0.10387 0 -2.7348 0.33441 0.71486 -2.76757
PHE_145 -5.48709 0.51918 0.3476 -0.75271 0.04973 0.2064 0.87569 -1.06307 -0.01863 -0.05093 -0.26498 -0.6391 0 0 0 0 0 0.05871 -0.06251 0.00144 0 2.61924 -0.22597 0 1.0402 0.49394 0.45346 -1.8994
ARG_146 -8.11642 0.77928 6.80518 -0.63596 0.25759 0.40944 2.93163 -3.07314 -0.05441 -0.37693 -3.23825 -0.15366 0 0 -0.38604 -0.13006 0 0.06232 -0.00076 0.75089 2.14388 0 -0.23135 0 -1.2888 1.30583 0.4979 -1.74184
VAL_147 -7.93037 0.69598 0.40284 -0.29852 0.16599 0.0679 1.3605 -1.75598 -0.04388 -0.22249 -0.73926 -0.50488 0 0 0 0 0 0.03852 0.01064 0.00047 0.31196 0 -0.46321 0 1.9342 0.90187 0.61667 -5.45103
TYR_148 -7.94205 0.94363 1.7388 -1.04235 0.09334 0.62294 0.73514 -1.88664 -0.03107 -0.13583 -0.64956 -0.32135 0 0 0 0 0 0.00765 0.08151 0.04714 0 1.9278 -0.31129 0.0003 1.2797 -0.08256 0.448 -4.47676
SER_149 -3.28969 0.19773 3.04383 -0.02467 2e-05 0.02326 1.23882 -1.41659 -0.03598 -0.24381 -1.42317 -0.03839 0 0 0 0 0 0.01151 -0.02976 0.00255 0.44053 0 0.21045 0.60007 -0.77834 -0.02305 0.21848 -1.3162
SER_150 -3.78881 0.24954 4.01642 -0.03721 0 0.07476 2.33493 -1.91151 -0.02361 -0.13381 -1.92981 -0.76876 0 0 0 -0.70421 0 0.04419 0.10916 0.07575 0.03448 0 -0.5436 1.7196 -0.77834 -0.00497 0.37938 -1.58641
ALA_151 -3.48612 0.48062 0.02924 -0.02312 0 0 0.38338 -0.85734 -0 -0 -0.3139 -0.44686 0 0 0 0 0 0.06536 0.04677 0 0 0 -0.49399 0 1.8394 -0.11594 0.4707 -2.42178
ASN_152 -3.99318 0.38549 4.50561 -0.15804 0.01011 0.21241 2.38523 -2.15396 -0.00489 -0.06011 -2.54095 -0.83154 0 0 -0.93514 0 0 0.90634 -0.02079 0.00938 0 1.87667 -0.12931 0 -0.93687 0.06689 0.36126 -1.04535
ASN_153 -3.90303 0.31957 4.41599 -0.19004 0.03524 0.31061 1.81221 -1.98461 -0.01626 -0.15212 -2.2031 -1.03204 0 0 -1.31836 -0.49454 0 0.14422 -0.05339 0.00137 0 1.96302 -1.04231 0 -0.93687 -0.43167 0.40136 -4.35474
CYS:disulfide_154 -3.923 0.48446 2.47176 -0.04528 0.0004 0.01801 0.37813 -1.42866 -0.00489 -0.06011 -0.32826 -0.29241 0 0 0 0 -0.57835 0.1302 0.01575 0.02303 0.64676 0 0.06914 0 3.6196 -0.65309 0.37303 0.91621
THR_155 -2.54871 0.23854 2.78981 -0.1194 0.06153 0.06749 1.33371 -1.39818 -0.02166 -0.20779 -0.88255 -1.11621 0 0 0 0 0 1.83635 0.00295 0.00915 0.11884 0 -0.70004 2.27876 -1.0874 -0.27369 0.38955 0.77104
PHE_156 -7.46468 0.88952 2.40234 -0.77566 0.08724 0.10144 1.89865 -1.89545 -0 -0 -0.89997 -0.59817 0 0 0 0 0 1.05192 -0.00265 0.02213 0 2.47895 -0.15422 0 1.0402 -0.03349 0.67304 -1.17884
GLU_157 -3.51217 0.29269 3.03628 -0.30349 0.05893 0.35052 0.48018 -1.23974 -0 -0 -1.20766 -0.33339 0 0 0 0 0 0.12107 0.00817 0.12914 0 2.8921 -0.12858 0 -2.7348 0.32971 0.53776 -1.22327
TYR_158 -5.79405 0.37977 4.2359 -0.91171 0.12319 0.20017 2.46814 -2.39453 -0.00879 -0.11727 -2.426 -0.51555 0 0 0 0 0 0.01738 0.02586 0.273 0 2.21414 -0.21387 0.02732 1.2797 0.31416 0.29075 -0.53229
VAL_159 -4.4545 0.45554 1.11538 -0.25562 0.1329 0.0514 0.6814 -1.44673 -0 -0 -0.60736 -0.34064 0 0 0 0 0 0.00496 -0.0814 0.04871 0.29704 0 -0.74183 0 1.9342 -0.13682 0.23324 -3.11013
SER_160 -5.00039 0.24819 4.47559 -0.03803 0.00723 0.0739 2.90169 -2.13142 -0 -0 -3.64645 -0.24 0 0 -1.37512 0 0 0.00638 0.05352 0.17618 0.11915 0 -0.53126 1.75716 -0.77834 -0.35038 0.54825 -3.72417
GLN_161 -2.60166 0.41869 2.523 -0.84616 0.32446 1.30665 1.09428 -1.11978 -0.00879 -0.11727 -1.59456 -1.99442 0 0 -0.57466 0 0 0.00312 0.04719 0.00287 0 4.39289 0.16586 0 -0.18838 -0.39462 1.29399 2.13268
PRO_162 -2.28258 0.53222 1.06537 -0.11886 0.0023 0.08701 0.44953 -0.55189 -0 -0 -0.75399 0.26565 0 0 0 0 0 0.0063 -0.0286 0.01787 0.20884 0 -1.07417 0 -2.4119 -0.6485 1.2001 -4.03529
PHE_163 -6.79925 0.76209 3.00398 -1.02469 0.14957 0.60275 1.89589 -2.35067 -0.00243 -0.00786 -1.11252 -0.19949 0 0 0 0 0 0.004 0.01047 0.07094 0 1.58931 -0.49739 0 1.0402 -0.45777 0.55023 -2.77263
LEU_164 -1.77504 0.14054 1.04878 -0.48077 0.1932 0.11419 0.22238 -0.69028 -0 -0 -0.31669 -0.00622 0 0 0 0 0 0.04607 -0.04786 0.03685 1.03291 0 -0.26038 0 0.18072 0.04493 0.33936 -0.17732
MET_165 -7.64324 0.55334 3.32347 -0.3588 0.11187 0.09301 0.82688 -1.96199 -0.00243 -0.00786 -1.18363 0.26079 0 0 0 0 0 0.09461 0.05284 0.02691 1.3871 0 -0.03581 0 0.60916 -0.16781 0.27167 -3.7499
ASP_166 -3.15097 0.16147 4.68398 -0.21445 0.09501 0.67909 2.24557 -1.93486 -0.00816 -0.02396 -1.91754 -1.47475 0 0 -1.57628 0 0 0.02373 -0.07248 0.01752 0 1.97338 -0.80453 0 -2.3716 -0.44235 0.27325 -3.83894
LEU_167 -6.71966 0.39358 2.14424 -0.53813 0.23122 0.16487 1.14698 -1.90218 -0 -0 -0.3392 0.08516 0 0 0 0 0 0.05281 -0.04457 0.02337 0.18071 0 -0.09797 0 0.18072 -0.45499 0.29744 -5.19562
GLU_168 -4.69164 0.37908 5.9738 -0.25417 0.02649 0.26365 2.18015 -2.36224 -0.01231 -0.06788 -3.46576 -0.12896 0 0 -0.63991 -0.42956 0 0.66033 0.03102 0.00318 0 3.99918 -0.03876 0 -2.7348 -0.47543 0.36185 -1.42267
GLY_169 -2.35998 0.19704 2.28731 -0.00038 0 0 0.6212 -1.03256 -0.01231 -0.06788 0.15405 -0.27677 0 0 0 0 0 0.22224 0.03257 0 0 0 0.59096 0 0.83697 -0.00235 0.3492 1.53931
LYS_170 -4.88237 0.20559 5.90584 -0.46251 0.10167 0.25237 1.35425 -2.11225 -0.02194 -0.09727 -3.15148 -0.05273 0 0 0 -0.42956 0 0.97123 -0.00251 0.01838 1.79537 0 0.01094 0 -1.5107 0.13967 0.45152 -1.51649
GLN_171 -1.55891 0.03766 1.72867 -0.61891 0.10161 0.62062 0.16147 -0.78156 -0.01183 -0.09464 0.04896 -0.64684 0 0 0 0 0 0.09594 -0.01107 0.00919 0 2.06437 -0.04054 0 -0.18838 -0.07932 0.33029 1.1668
GLY_172 -1.42797 0.10903 2.42817 -0.00045 0 0 1.06325 -1.03991 -0 -0 -2.17512 -0.24169 0 0 -0.35907 0 0 0.05296 -0.04638 0 0 0 -1.53415 0 0.83697 0.24662 0.07688 -2.01084
ASN_173 -4.42671 0.26097 3.76223 -0.17027 0.01912 0.23923 1.15608 -1.92162 -0.01183 -0.09464 -0.98793 -0.05678 0 0 0 -0.83764 0 0.03973 -0.02768 0.03687 0 1.5529 -0.18199 0 -0.93687 0.20255 0.1672 -2.21709
PHE_174 -10.5413 0.70161 5.50293 -0.56588 0.05384 0.26568 2.50949 -3.43979 -0 -0 -2.2577 0.1677 0 0 0 0 0 0.01741 0.17237 0.05449 0 2.50546 -0.13876 0 1.0402 -0.27687 0.36185 -3.86724
LYS_175 -4.59082 0.45068 4.55355 -0.31898 0.05325 0.17589 1.80486 -2.19271 -0.02285 -0.11217 -1.78956 -0.23163 0 0 0 0 0 0.01862 -0.04631 0.0061 1.83186 0 -0.19291 0 -1.5107 -0.20136 0.40148 -1.91371
ASN_176 -6.07688 0.21267 5.94221 -0.21139 0.02676 0.32616 3.04698 -2.92883 -0.01878 -0.09844 -2.47066 -0.70327 0 0 0 -1.18599 0 0.01226 0.2001 0.00037 0 2.74541 -0.02609 0 -0.93687 0.15981 0.35709 -1.6274
LEU_177 -7.94338 0.99369 4.01037 -0.59196 0.13617 0.15813 2.6882 -2.54824 -0.00777 -0.02967 -3.14179 0.21836 0 0 0 0 0 0.01075 -0.02783 0.15291 0.56686 0 -0.37185 0 0.18072 0.12277 0.51007 -4.91349
ARG_178 -6.52996 0.34815 6.34422 -0.5648 0.09294 0.33815 2.825 -2.94335 -0.00975 -0.04632 -3.14171 -0.09406 0 0 0 0 0 0.01305 -0.04249 0.11862 2.45425 0 0.03253 0 -1.2888 -0.03529 0.54659 -1.58305
GLU_179 -7.37686 0.43747 6.20356 -0.19038 0.02045 0.25204 3.58711 -2.94961 -0.00137 -0.00503 -5.01314 -0.54583 0 0 0 -0.42304 0 0.0172 -0.017 0.04478 0 3.934 0.08911 0 -2.7348 0.04478 0.32168 -4.30489
PHE_180 -8.22933 0.77627 2.91097 -0.57037 0.05824 0.29988 2.75882 -2.4105 -0 -0 -2.85574 0.02229 0 0 0 0 0 0.01085 0.22546 0.00064 0 2.01473 -0.19038 0 1.0402 -0.0563 0.41944 -3.77484
VAL_181 -7.17375 0.93281 2.33264 -0.26475 0.14147 0.05444 2.7048 -2.20815 -0.00964 -0.03728 -2.36054 -0.26727 0 0 0 0 0 0.00549 -0.06205 0.13511 0.22385 0 -0.74559 0 1.9342 -0.31615 0.69688 -4.2835
PHE_182 -10.296 1.57933 0.25773 -0.53044 0.03266 0.25524 2.24209 -1.93251 -0 -0 -3.081 -0.03776 0 0 0 0 0 0.02219 -0.07733 0.03119 0 2.27906 -0.15676 0 1.0402 -0.13972 0.71008 -7.80176
LYS_183 -7.7991 0.53943 7.6354 -0.45233 0.13646 0.19061 4.4612 -3.37072 -0.0561 -0.14297 -5.53063 -0.13075 0 0 0 -0.61231 0 0.02859 -0.00692 0.2643 3.05012 0 0.02854 0 -1.5107 -0.0105 0.57929 -2.7091
ASN_184 -4.58574 0.27055 3.47074 -0.30881 0.07703 0.5395 1.49139 -1.87529 -0.01465 -0.06089 -0.88848 -0.76206 0 0 -0.69905 0 0 0.0131 0.0336 0.02495 0 1.88491 -0.36514 0 -0.93687 0.05041 0.43617 -2.20461
ILE_185 -5.22532 0.32946 4.50468 -0.60822 0.33957 0.12871 1.78379 -2.19164 -0.00053 -0.00151 -1.97662 0.01509 0 0 0 0 0 0.03891 0.18624 0.06219 1.25768 0 -0.62353 0 0.73287 0.02082 0.50707 -0.72029
ASP_186 -1.76326 0.12821 1.80466 -0.12928 0.03321 0.40805 0.4728 -0.90955 -0.01295 -0.05048 0.01805 -0.93957 0 0 0 0 0 0.03556 -0.06807 0.03123 0 2.41844 -0.58674 0 -2.3716 -0.32837 0.42807 -1.38161
GLY_187 -2.50153 0.16532 2.6827 -6e-05 0 0 1.18544 -1.44677 -0.00575 -0.01964 -1.30587 -0.37766 0 0 0 0 0 0.04119 -0.15446 0 0 0 -1.50635 0 0.83697 -0.6969 0.22888 -2.87451
TYR_188 -7.40524 0.69311 5.80909 -0.59884 0.05822 0.26979 3.12033 -2.9986 -0.0017 -0.01041 -2.85042 -0.15511 0 0 0 0 0 0.02595 -0.01551 0.15557 0 2.06999 -0.22482 4e-05 1.2797 -0.56646 0.27574 -1.06958
PHE_189 -9.89849 1.42652 2.07985 -0.6534 0.14319 0.06746 2.52281 -2.40643 -0.00666 -0.02209 -2.35425 -0.33893 0 0 0 0 0 0.01991 0.02747 0.4383 0 3.03627 -0.24822 0 1.0402 0.02953 0.63676 -4.46018
LYS_190 -6.31008 0.52008 7.37574 -0.35219 0.05348 0.19547 3.69179 -2.94856 -0.00996 -0.03975 -6.09774 0.11667 0 0 0 0 0 0.00537 -0.04295 0.06143 2.95412 0 0.19614 0 -1.5107 0.12753 0.70582 -1.30831
ILE_191 -8.1458 1.0403 2.30077 -0.464 0.33483 0.10021 2.95312 -2.24439 -0.00344 -0.01882 -3.54478 -0.06302 0 0 0 0 0 0.00794 0.01109 0.11428 0.31173 0 -0.69698 0 0.73287 -0.17538 0.49989 -6.94961
TYR_192 -11.3517 1.66096 4.01523 -0.5979 0.06491 0.26718 3.51431 -2.96034 -0.00996 -0.03975 -3.86755 -0.13931 0 0 -0.53852 0 0 0.00693 0.01502 0.14191 0 1.98051 -0.38069 0.14079 1.2797 -0.3017 0.98304 -6.11697
SER_193 -5.07647 0.38825 3.98244 -0.02664 0 0.06437 2.03244 -2.02823 -0.00678 -0.08634 -2.57476 -0.18021 0 0 0 0 0 0.00319 0.00257 0.01862 0.07392 0 -0.50708 0.62075 -0.77834 -0.28737 1.11119 -3.25448
LYS_194 -5.48918 0.3757 5.58306 -0.531 0.11913 0.18937 2.36724 -2.19907 -0.02363 -0.13587 -2.29403 0.2627 0 0 0 0 0 0.00336 0.05754 0.09238 2.26809 0 -0.1148 0 -1.5107 0.00152 0.55904 -0.41916
HIS_195 -4.26868 0.19898 3.42003 -0.54517 0.03947 0.41977 1.00397 -1.62735 -0 -0 -1.13578 -0.51552 0 0 0 -1.18599 0 0.00532 -0.08196 0.00024 0 2.55764 -0.14841 0 -0.45461 0.37728 0.31519 -1.6256
THR_196 -4.66442 0.5235 4.4251 -0.16802 0.10162 0.05905 2.57397 -2.10178 -0 -0 -2.50496 -0.22666 0 0 0 0 0 0.01877 0.50894 0.00662 0.18931 0 -0.16792 2.302 -1.0874 0.51329 1.06259 1.36359
PRO_197 -2.25449 0.49725 0.8941 -0.1267 0.00565 0.0924 0.41571 -0.60123 -0 -0 -0.83427 0.19635 0 0 0 0 0 0.05748 -0.08694 0.01259 0.23028 0 -0.7317 0 -2.4119 -0.01653 1.0701 -3.59184
ILE_198 -8.77288 1.72823 2.88985 -0.51814 0.24697 0.11666 1.02053 -2.44695 -0 -0 -0.40923 -0.1045 0 0 0 0 0 0.06817 0.11666 0.25358 0.46501 0 0.11187 0 0.73287 -0.24926 0.96419 -3.78639
ASN_199 -2.78761 0.14701 2.2007 -0.33745 0.05779 0.6668 0.92422 -1.16662 -0 -0 -0.38291 -0.76331 0 0 0 -0.83764 0 0.23688 0.24137 0.02253 0 1.89428 -0.76113 0 -0.93687 0.65379 0.99908 0.07089
LEU_200 -7.46089 1.47359 3.37123 -0.50924 0.28372 0.10757 2.35324 -2.19692 -0 -0 -1.83938 0.09006 0 0 0 0 0 0.20869 0.0079 0.18044 0.58473 0 -0.26354 0 0.18072 0.47135 0.83853 -2.1182
VAL_201 -2.55162 0.2143 1.15231 -0.29998 0.21607 0.06751 0.07904 -0.82006 -0 -0 0.63667 -0.30058 0 0 0 0 0 0.12436 0.08578 0.00036 0.15661 0 -0.53106 0 1.9342 -0.03352 0.81913 0.94953
ARG_202 -2.36299 0.18643 1.60739 -0.6096 0.12171 0.4175 0.56056 -0.79295 -0.00012 -0.0006 0.92326 0.34416 0 0 0 0 0 0.09587 -0.06698 0.00051 2.33757 0 -0.16475 0 -1.2888 0.40483 0.93243 2.64543
ASP_203 -3.52999 0.34755 4.16392 -0.10247 0.00199 0.29561 2.23844 -1.7794 -0 -0 -3.10177 -1.1919 0 0 -0.94015 -0.69722 0 0.06329 0.00024 0.01237 0 2.48486 -0.18433 0 -2.3716 0.36128 0.92405 -3.00522
LEU_204 -6.87316 1.1508 1.50947 -0.44762 0.26254 0.0728 0.89049 -1.64648 -0.00375 -0.05448 -1.51946 0.26897 0 0 -0.94015 0 0 0.08064 0.07139 0.21794 0.50598 0 -0.24003 0 0.18072 -0.19218 0.98569 -5.71987
PRO_205 -4.11168 0.85572 1.89583 -0.21841 0.02082 0.1598 0.703 -0.89419 -0.00546 -0.07648 -1.15409 -0.1179 0 0 -0.19962 0 0 0.07021 0.18336 0.08585 0.28949 0 -0.64368 0 -2.4119 -0.318 1.11682 -4.7705
GLN_206 -3.05638 0.21713 1.12307 -0.3299 0.0545 0.17543 0.08166 -0.70516 -0 -0 0.02317 -0.04416 0 0 0 0 0 0.05454 -0.02621 0.07212 0 2.99649 -0.00305 0 -0.18838 -0.23745 0.37675 0.58416
GLY_207 -1.51738 0.10256 2.05764 -0.00159 0 0 0.48413 -0.90243 -0.05777 -0.32791 -0.38261 -0.34682 0 0 0 0 0 0.01037 -0.11857 0 0 0 -1.52686 0 0.83697 0.15687 0.09287 -1.44052
PHE_208 -7.1222 0.78551 1.30421 -0.85072 0.13899 0.06092 0.35333 -1.91389 -0 -0 -0.13371 -0.58588 0 0 0 0 0 0.04731 0.10191 0.02532 0 2.84846 -0.15242 0 1.0402 0.19103 0.2388 -3.62284
SER_209 -2.93728 0.27298 2.50509 -0.03216 0 0.07382 0.58459 -1.30383 -0.0302 -0.23275 -0.11566 -0.32442 0 0 0 0 0 0.03114 0.02375 0.00036 0.06064 0 -0.52108 0.61405 -0.77834 -0.28398 0.40003 -1.99325
ALA_210 -4.51843 0.40143 0.41345 -0.02295 0 0 0.28517 -1.25235 -0.03264 -0.25926 -0.16144 -0.41461 0 0 0 0 0 0.00668 0.16871 0 0 0 0.19229 0 1.8394 0.0592 0.3995 -2.89586
LEU_211 -10.335 1.38402 4.23851 -0.51788 0.33591 0.11711 2.26069 -3.05836 -0.00396 -0.04068 -2.83341 0.16635 0 0 0 0 0 0.01067 0.06502 0.07313 2.42045 0 -0.35944 0 0.18072 0.09578 0.6754 -5.12497
GLU_212 -4.22431 0.46664 4.00777 -0.20504 0.0325 0.29506 2.15677 -1.92672 -0.00254 -0.01638 -2.24575 -0.46017 0 0 0 0 0 0.07364 -0.01138 0.00572 0 3.02619 -0.00129 0 -2.7348 -0.07273 1.30595 -0.53086
PRO_213 -3.74665 0.52857 1.30065 -0.13395 0.02367 0.0979 0.37544 -0.66176 -0 -0 -0.14574 0.14786 0 0 0 0 0 0.19211 0.12919 0.04698 0.18156 0 -0.50003 0 -2.4119 0.1834 1.13558 -3.2571
LEU_214 -4.47357 0.41193 2.56777 -0.59009 0.14203 0.16085 1.35051 -1.5287 -0.02538 -0.12393 -0.91984 0.19571 0 0 0 0 0 0.39461 0.01743 0.00425 0.59257 0 -0.16548 0 0.18072 0.59591 0.75983 -0.45286
VAL_215 -4.87884 0.51516 2.07287 -0.29492 0.15408 0.05994 1.75208 -1.587 -0.02538 -0.12393 -1.18454 -0.57934 0 0 0 0 0 0.07288 0.03303 0.06624 0.1843 0 0.08443 0 1.9342 0.35878 0.67713 -0.70882
ASP_216 -3.86189 0.5298 4.82895 -0.19714 0.03081 0.62828 2.19987 -1.99102 -0 -0 -3.75337 -1.23324 0 0 0 0 0 0.02189 0.27411 0.07055 0 1.95114 -0.75599 0 -2.3716 0.03093 0.71135 -2.88656
LEU_217 -8.12269 0.9702 2.24087 -0.4932 0.145 0.12597 2.69164 -2.19353 -0 -0 -2.04663 0.13359 0 0 0 0 0 0.04522 -0.01861 0.32778 1.09281 0 -0.36209 0 0.18072 0.31687 1.44498 -3.5211
PRO_218 -3.95465 0.85688 1.01687 -0.19233 0.08445 0.1427 0.34383 -0.65149 -0 -0 -0.41734 -0.20916 0 0 0 0 0 0.28932 0.08665 0.01561 0.29376 0 -0.23184 0 -2.4119 0.92803 1.41596 -2.59465
ILE_219 -7.1889 1.66533 0.57345 -0.53699 1.06755 0.12312 1.02006 -1.42734 -0 -0 -0.61263 -0.52768 0 0 0 0 0 1.57382 0.84764 0.1028 2.45474 0 0.15276 0 0.73287 0.87429 18.0199 18.9147
GLY_220 -1.4337 0.1373 1.13339 -6e-05 0 0 0.29703 -0.68959 -0 -0 0.47778 -0.34845 0 0 0 0 0 0.28312 0.0027 0 0 0 0.17645 0 0.83697 2.9416 19.1514 22.966
ILE_221 -6.01719 0.84153 1.37559 -0.55424 0.39078 0.16558 0.6369 -1.64932 -0 -0 -0.35255 -0.13381 0 0 -0.69905 0 0 0.21726 -0.01913 0.01464 0.59788 0 -0.09617 0 0.73287 2.79646 2.20436 0.4524
ASN_222 -3.47852 0.42881 2.31032 -0.23863 0.09152 0.39063 0.70088 -1.45812 -0.00964 -0.10951 0.20695 -0.87736 0 0 0 0 0 0.0454 0.01142 0.04043 0 2.6397 0.07874 0 -0.93687 -0.00017 0.79039 0.62635
ILE_223 -8.87085 0.9429 1.27477 -0.46626 0.30338 0.108 0.80071 -2.02622 -0.0036 -0.05523 0.03304 -0.14295 0 0 0 0 0 0.02349 -0.00597 0.05698 0.30526 0 -0.72411 0 0.73287 -0.14976 0.34749 -7.51606
THR_224 -4.44829 0.32968 3.73261 -0.10864 0.04563 0.06048 2.23908 -2.04258 -0.03569 -0.24123 -1.98594 -1.12499 0 0 0 0 0 0.04034 0.06681 0.00488 0.18487 0 -0.67751 2.28253 -1.0874 -0.16998 0.29406 -2.64126
ARG_225 -7.96869 0.50737 5.9803 -0.77389 0.11199 0.55964 2.87956 -3.03354 -0.03897 -0.3153 -2.34542 0.33446 0 0 0 0 0 0.04327 -0.00222 0.01872 2.82838 0 -0.16558 0 -1.2888 -0.09518 0.26421 -2.49969
PHE_226 -10.9961 1.72665 2.60475 -1.09616 0.13636 0.59882 2.97826 -2.74049 -0 -0 -3.48228 -0.10472 0 0 0 0 0 0.00667 -0.01349 0.22861 0 1.52146 -0.59025 0 1.0402 -0.22954 0.30407 -8.10724
GLN_227 -8.01884 0.43104 6.09097 -0.32649 0.04546 0.19284 3.34702 -3.05882 -0.00306 -0.0403 -4.2708 -0.17886 0 0 -0.56517 0 0 0.0137 0.00775 0.11789 0 3.19048 -0.10335 0 -0.18838 -0.09907 0.37193 -3.04406
THR_228 -5.47357 0.33513 2.32866 -0.16074 0.06297 0.05893 1.20883 -1.67941 -0.03509 -0.19162 -1.13141 0.21147 0 0 0 0 0 0.02773 -0.0381 0.0524 0.09971 0 -0.02114 2.27559 -1.0874 0.05079 0.31271 -2.79356
LEU_229 -8.59014 0.76396 2.4933 -0.51418 0.36653 0.11737 2.44428 -2.4497 -0.00033 -0.0009 -2.96896 0.09341 0 0 0 0 0 0.02752 -0.07204 0.0611 1.06629 0 -0.34266 0 0.18072 0.03574 0.32273 -6.96595
LEU_230 -7.63935 0.79379 1.42886 -0.4825 0.1654 0.10125 1.33638 -2.01427 -0.0106 -0.07751 -1.85714 0.12419 0 0 0 0 0 0.02309 0.16626 0.03307 0.58126 0 -0.29341 0 0.18072 -0.11316 0.49512 -7.05855
ALA_231 -5.36076 0.55175 2.42208 -0.02397 0 0 1.70733 -2.05634 -0.01677 -0.10827 -1.82263 -0.27648 0 0 0 0 0 0.06513 0.03857 0 0 0 0.12695 0 1.8394 -0.05544 0.36968 -2.59976
LEU_232 -9.08779 0.88682 2.64977 -0.70596 0.36679 0.26369 2.45992 -2.4705 -0.00317 -0.01298 -3.0711 0.01028 0 0 0 0 0 0.111 0.08393 0.32175 1.13581 0 -0.05576 0 0.18072 0.14073 0.5109 -6.28513
HIS_233 -6.40381 0.55786 5.26379 -0.41105 4e-05 0.53951 2.61472 -2.74824 -0.04559 -0.30327 -3.02395 0.19535 0 0 0 0 0 0.04501 -0.01587 0.0049 0 2.46703 -0.00908 0 -0.45461 0.0282 0.61218 -1.0869
ARG_234 -9.59727 0.9 8.84356 -0.5517 0.0662 0.31013 4.91703 -4.11383 -0.02461 -0.09714 -7.09625 -0.07378 0 0 -1.45244 -0.82764 0 0.02172 0.03405 0.05205 2.4238 0 -0.23902 0 -1.2888 -0.16482 0.76312 -7.19564
SER_235 -4.58303 0.55498 4.5126 -0.02551 0 0.06157 2.82337 -2.1056 -0.00068 -0.00277 -1.23386 -0.65939 0 0 -1.62865 0 0 0.04284 0.03462 0.12477 0.07212 0 -0.55738 0.65585 -0.77834 -0.12367 0.72303 -2.09312
TYR_236 -5.81429 0.58947 1.54129 -0.88965 0.11428 0.38239 0.47428 -1.16957 -0 -0 0.44841 -0.37281 0 0 0 0 0 0.01195 -0.10082 0.07654 0 2.41527 0.27899 0.00015 1.2797 -0.02662 0.3409 -0.42014
LEU_237 -3.86652 0.70295 2.05911 -0.52063 0.25379 0.15248 0.79021 -1.21453 -0 -0 -0.44599 0.10007 0 0 -0.74151 0 0 0.00844 -0.04063 0.04738 0.12523 0 -0.13396 0 0.18072 -0.31818 0.34302 -2.51854
THR_238 -5.1064 0.4196 4.73343 -0.18026 0.07271 0.15568 2.47738 -2.43889 -0.00803 -0.0783 -1.01374 -2.18665 0 0 -0.88713 0 0 0.0187 0.03072 0.15065 0.41554 0 0.08758 2.33805 -1.0874 -0.19107 1.07849 -1.19934
PRO_239 -1.80824 0.37065 1.46256 -0.18838 0.00155 0.13444 0.08595 -0.65166 -0 -0 -0.47417 0.05675 0 0 0 0 0 0.05589 -0.03404 0.00145 0.77118 0 -1.03023 0 -2.4119 -0.26582 1.04234 -2.88169
GLY_240 -1.72788 0.09539 1.52819 -0.00136 0 0 0.4046 -0.85029 -0.00735 -0.07553 0.41527 -0.28535 0 0 0 0 0 0.02109 -0.12143 0 0 0 -1.54061 0 0.83697 0.02102 0.21003 -1.07723
ASP_241 -3.40152 0.20175 6.5009 -0.21376 0.09819 0.73206 3.82492 -2.76519 -0.01156 -0.04601 -4.96525 -1.11968 0 0 -0.60133 -0.7151 0 0.08672 -0.03264 0.06199 0 1.9126 -0.63474 0 -2.3716 0.31502 0.41987 -2.72438
SER_242 -3.42069 0.17877 3.5165 -0.02883 0.00041 0.0451 1.75684 -1.82824 -0 -0 -0.31266 -0.97994 0 0 -0.61779 0 0 0.04411 -0.0774 0.02188 0.16308 0 -0.23581 0.63283 -0.77834 -0.40968 0.52483 -1.80505
SER_243 -4.80182 0.20447 5.46363 -0.03949 0 0.05263 3.32711 -2.63482 -0.00055 -0.00213 -4.28718 -0.3626 0 0 -0.60133 -0.7151 0 0.1082 0.03396 0.05581 0.35097 0 -0.20563 1.851 -0.77834 -0.58295 0.40884 -3.15531
SER_244 -4.89467 0.9792 5.48921 -0.0176 0 0.02874 2.82912 -2.77542 -0.00988 -0.03815 -0.62298 -0.77514 0 0 -0.69864 0 0 1.72494 7.88507 0.00902 0.90098 0 -0.01594 0.60162 -0.77834 1.39015 12.2165 23.4278
GLY_245 -3.972 0.31068 4.14721 -0.00018 0 0 1.86147 -2.10348 -0 -0 -1.54499 -0.34255 0 0 -0.13601 0 0 0.59231 0.09508 0 0 0 0.99961 0 0.83697 3.51685 12.3377 16.5987
TRP_246 -11.945 2.1006 4.12167 -1.55492 0.09895 0.96802 1.41744 -3.15176 -0.0312 -0.28171 -2.21571 -0.34998 0 0 -0.65627 0 0 0.24908 0.12416 0.00475 0 1.70282 -0.35507 0 1.6906 2.01636 1.26455 -4.7826
THR_247 -5.74515 0.54 4.71372 -0.12229 0.06759 0.09008 2.24334 -2.46431 -0.01869 -0.11432 -2.40802 -0.71716 0 0 0 0 0 0.10038 0.04016 0.00015 0.43251 0 -0.22034 2.29943 -1.0874 0.05337 1.09386 -1.22308
ALA_248 -4.81733 0.60551 1.76435 -0.02327 0 0 1.03517 -1.76161 -0 -0 -0.49195 -0.18952 0 0 0 0 0 0.25591 0.22917 0 0 0 -0.08336 0 1.8394 -0.31686 0.63698 -1.31741
GLY_249 -2.88495 0.35594 2.44924 -0.00057 0 0 0.95402 -1.54385 -0.00887 -0.0449 -0.19867 -0.16654 0 0 0 0 0 0.2008 -0.06099 0 0 0 -0.93563 0 0.83697 -0.20084 0.84985 -0.39898
ALA_250 -3.17106 0.5399 1.71108 -0.02753 0.00349 0 0.71308 -1.28605 -0.0391 -0.23011 -0.71881 -0.40252 0 0 0 0 0 0.0118 -0.00953 0 0 0 0.63148 0 1.8394 0.4757 0.46551 0.50674
ALA_251 -4.71098 0.42536 1.50718 -0.02174 0 0 2.24779 -1.71744 -0.00505 -0.01459 -2.61631 -0.3893 0 0 0 0 0 0.02508 0.06747 0 0 0 -0.56803 0 1.8394 0.40959 0.31381 -3.20778
ALA_252 -4.84743 0.38823 2.57227 -0.02299 0 0 2.95233 -2.01779 -0 -0 -2.51327 -0.37934 0 0 0 0 0 0.02243 0.10694 0 0 0 0.12005 0 1.8394 0.17147 0.3253 -1.28241
TYR_253 -10.9107 1.15076 4.20215 -0.76364 0.03225 0.10584 4.10032 -3.34837 -0 -0 -3.01226 -0.4462 0 0 0 0 0 0.09231 0.06782 0.02845 0 2.64983 -0.14933 0.05901 1.2797 0.14826 0.33734 -4.37648
TYR_254 -12.0608 1.51461 3.58716 -0.6501 0.20882 0.39695 3.20977 -3.54814 -0.00012 -0.0006 -2.88952 -0.16522 0 0 0 0 0 0.02956 0.00013 0.20478 0 1.90481 -0.23136 0.02252 1.2797 -0.1877 0.56163 -6.81315
VAL_255 -7.51096 1.10471 1.36092 -0.27528 0.20378 0.06122 2.46245 -2.12768 -0.02561 -0.2113 -2.55028 -0.32616 0 0 0 0 0 0.01611 0.0455 0.00253 0.24974 0 -0.67907 0 1.9342 -0.29816 0.66634 -5.89704
GLY_256 -4.29746 0.25246 2.66534 -0.00106 0 0 2.1443 -1.81523 -0 -0 -2.17422 -0.28677 0 0 0 0 0 0.01892 -0.12241 0 0 0 0.11971 0 0.83697 0.24257 0.44141 -1.97545
TYR_257 -7.90936 1.04125 2.95303 -0.63086 0.05572 0.32651 1.80735 -2.28561 -0.02106 -0.12386 -1.74026 -0.16309 0 0 -0.63723 0 0 0.01353 0.09201 0.03957 0 1.84633 -0.31229 0.01845 1.2797 0.24835 0.4343 -3.66751
LEU_258 -8.64698 0.65498 2.70457 -0.49635 0.15348 0.10238 0.627 -2.35007 -0.05591 -0.42905 -0.84071 0.29813 0 0 0 0 0 0.00407 -0.01492 0.29919 0.44087 0 -0.32863 0 0.18072 -0.34797 0.58177 -7.46344
GLN_259 -6.18675 0.69522 6.29455 -0.23502 0.03088 0.16654 2.65264 -2.77132 -0 -0 -2.65941 -0.84732 0 0 0 -0.26103 0 0.0075 0.06566 0.08815 0 3.2327 -0.11106 0 -0.18838 -0.24979 1.01857 0.74233
PRO_260 -3.28627 0.61565 1.62362 -0.12957 0.04943 0.09403 0.64445 -0.78772 -0 -0 -1.32427 0.14785 0 0 -0.43792 0 0 0.13501 -0.02698 0.0297 0.20841 0 -0.33813 0 -2.4119 0.54038 0.98136 -3.67285
ARG_261 -7.80723 0.48817 7.40675 -0.89142 0.24478 0.61077 3.27118 -3.14967 -0.02687 -0.27332 -3.59392 0.04631 0 0 -0.43792 -0.26103 0 0.0117 -0.00036 0.05828 1.86512 0 -0.20184 0 -1.2888 0.49652 0.53072 -2.90208
THR_262 -4.93468 0.34311 3.26525 -0.15901 0.0689 0.05697 1.66628 -1.83176 -0 -0 -1.96159 -0.23076 0 0 0 -0.70218 0 0.02023 -0.01267 0.02765 0.13404 0 -0.09659 2.31498 -1.0874 -0.05892 0.64 -2.53815
PHE_263 -10.6648 0.99929 3.06417 -0.51806 0.03485 0.18496 2.72647 -2.90205 -0.0048 -0.014 -2.73312 -0.0582 0 0 0 0 0 0.00259 0.25424 1.04729 0 2.11125 -0.23456 0 1.0402 -0.11404 0.81089 -4.96745
LEU_264 -8.12139 0.75155 3.09541 -0.48813 0.10032 0.11514 2.46402 -2.54475 -0.01098 -0.03821 -2.72988 0.10227 0 0 0 0 0 0.06213 -0.05924 0.1273 0.57507 0 -0.36151 0 0.18072 -0.15895 1.0194 -5.91971
LEU_265 -7.91316 0.38228 2.22923 -0.46806 0.18733 0.09724 2.60442 -2.18898 -0.00104 -0.00284 -2.86059 0.07518 0 0 0 0 0 0.01433 -0.05207 0.03969 1.01804 0 -0.26695 0 0.18072 -0.02048 0.63115 -6.31456
LYS_266 -6.47282 0.417 4.91289 -0.44105 0.05259 0.28895 2.55173 -2.41003 -0.01712 -0.05859 -3.09507 0.2286 0 0 0 0 0 0.02335 -0.0239 0.07183 2.34215 0 0.33812 0 -1.5107 0.06606 0.27142 -2.46458
TYR_267 -10.0764 0.51871 4.46375 -0.58663 0.05039 0.2832 2.53133 -2.97569 -0.00018 -0.00047 -2.73579 -0.16994 0 0 0 0 0 0.01864 -0.04525 0.01959 0 2.25171 -0.04136 0.07557 1.2797 0.01975 0.36046 -4.75892
ASN_268 -7.14469 0.36738 8.2836 -0.31638 0.10868 0.5395 4.05538 -3.98526 -0.03153 -0.21797 -5.24834 -0.25406 0 0 -1.12318 0 0 0.02391 -0.05691 0.10846 0 1.36699 -0.44023 0 -0.93687 -0.00061 0.44492 -4.45722
GLU_269 -3.84659 0.29341 4.07098 -0.54859 0.22038 1.50517 0.76073 -1.82752 -0.00281 -0.01292 -0.36828 -3.02433 0 0 0 0 0 0.02711 -0.08533 0.00163 0 3.43747 -0.25003 0 -2.7348 -0.26047 0.45511 -2.18969
ASN_270 -3.6888 0.38181 3.64655 -0.19227 0.02086 0.30652 1.16236 -1.76611 -0.05265 -0.26949 -0.35958 -0.47751 0 0 -0.49166 0 0 0.01726 -0.04078 0.06068 0 1.99028 -0.44766 0 -0.93687 -0.64271 0.28159 -1.49818
GLY_271 -4.1258 0.55849 3.29847 -5e-05 0 0 1.31543 -1.92139 -0.00917 -0.04115 -1.21831 -0.37893 0 0 0 0 0 0.02597 -0.1535 0 0 0 -1.31578 0 0.83697 -0.77514 0.36378 -3.54009
THR_272 -5.24874 0.447 4.84654 -0.16265 0.06793 0.05658 2.40858 -2.59322 -0.06242 -0.44311 -1.70461 -0.19396 0 0 -0.63151 0 0 0.00911 -0.01417 0.03121 0.15415 0 -0.00882 2.35675 -1.0874 -0.41081 0.50919 -1.67441
ILE_273 -9.20666 1.13616 0.54215 -0.46548 0.32222 0.10096 1.75537 -2.10359 -2e-05 -6e-05 -0.95553 0.21214 0 0 -0.93506 0 0 0.00445 -0.08777 0.12285 0.34114 0 -0.44511 0 0.73287 -0.19953 0.81693 -8.31157
THR_274 -4.39812 0.32847 3.17408 -0.12037 0.06303 0.06412 1.16635 -1.9051 -0.01648 -0.15909 -0.61718 -0.76657 0 0 0 0 0 0.01256 0.26219 0.00757 0.15649 0 -0.63669 2.27025 -1.0874 -0.38707 0.72244 -1.86652
ASP_275 -4.63583 0.23806 4.44052 -0.10461 0.00771 0.30831 2.65502 -2.27693 -0 -0 -2.49564 -1.29184 0 0 -0.75966 0 0 0.1211 -0.01548 9e-05 0 2.26276 -0.0926 0 -2.3716 -0.11531 0.27859 -3.84734
ALA_276 -4.1664 0.69295 0.75753 -0.02271 0 0 1.12099 -1.37007 -0.0045 -0.01713 -1.92223 -0.39976 0 0 -0.75966 0 0 0.00994 -0.00113 0 0 0 -0.46525 0 1.8394 0.17648 0.32021 -4.21133
VAL_277 -6.80876 0.61219 2.87552 -0.27556 0.17384 0.06056 2.51538 -2.18321 -0 -0 -1.59856 -0.28646 0 0 0 0 0 0.00363 0.08361 0.02118 0.23436 0 -0.77154 0 1.9342 -0.06418 0.32762 -3.1462
ASP_278 -7.32588 0.59377 7.49673 -0.23019 0.09222 0.73744 3.46639 -3.46847 -0.04343 -0.3175 -5.95926 -1.28808 0 0 -1.70611 0 0 0.01856 0.25169 0.01866 0 2.02388 -0.79756 0 -2.3716 -0.41305 0.40242 -8.81937
CYS:disulfide_279 -5.54904 0.26657 3.84852 -0.04744 0.00322 0.01902 1.56632 -2.07344 -0 -0 -0.8531 -0.42971 0 0 0 0 -0.65474 0.00695 -0.05717 0.34057 0.53686 0 0.16328 0 3.6196 -0.38994 0.36109 0.67743
ALA_280 -2.92266 0.31156 3.07136 -0.02831 0.00946 0 1.72132 -1.59209 -0 -0 -2.63923 -0.42941 0 0 -1.08573 0 0 0.01466 -0.04106 0 0 0 0.58974 0 1.8394 -0.08455 0.19361 -1.07193
LEU_281 -6.94158 0.48617 4.45946 -0.68352 0.16525 0.24491 1.67715 -2.36563 -0.01481 -0.09078 -1.1739 0.18595 0 0 0 0 0 0.00801 -0.02615 0.03125 0.67726 0 -0.17445 0 0.18072 0.33063 0.34837 -2.67572
ASP_282 -6.80203 0.95672 7.36707 -0.24493 0.05663 0.95499 2.81409 -3.31507 -0.05343 -0.31271 -5.42181 -0.36885 0 0 -0.50221 -0.54198 0 0.17101 -0.0114 0.00343 0 2.48911 0.06271 0 -2.3716 3.91183 1.31802 0.15957
PRO_283 -7.06783 1.22314 2.28683 -0.06872 1e-05 0.04223 1.33368 -1.35157 -0 -0 -1.41984 0.63697 0 0 0 0 0 0.09092 -0.11475 0.0164 0.17099 0 0.29749 0 -2.4119 3.73655 1.40453 -1.19488
LEU_284 -7.59778 0.45862 4.03352 -0.69648 0.25263 0.2895 2.25096 -2.63719 -0 -0 -1.83929 0.09894 0 0 0 0 0 0.01681 0.00957 0.02599 0.80177 0 -0.20387 0 0.18072 0.04143 0.51007 -4.00408
SER_285 -6.64411 0.46918 7.30239 -0.03043 7e-05 0.02118 3.71449 -3.38501 -1e-05 -3e-05 -4.38619 -0.00729 0 0 -0.50221 -0.54198 0 0.00592 0.09407 0.00308 0.4888 0 0.30433 1.75618 -0.77834 -0.01688 0.48268 -1.65013
GLU_286 -7.0184 0.44165 8.78804 -0.36499 0.1362 0.44552 4.28808 -3.80381 -0.02697 -0.16191 -6.52787 -0.6465 0 0 -0.63959 -0.73012 0 0.01463 0.03871 0.00173 0 3.33063 -0.19712 0 -2.7348 -0.26766 0.63069 -5.00386
THR_287 -7.56341 0.53703 5.6179 -0.19768 0.08475 0.06887 3.30464 -3.10969 -0 -0 -3.06041 -0.04209 0 0 0 0 0 0.00479 0.09489 0.00916 0.06481 0 -0.00454 2.28161 -1.0874 -0.20572 0.52034 -2.68214
LYS_288 -9.45773 0.55171 8.24618 -0.29812 0.02366 0.12478 3.72237 -3.93441 -0.0262 -0.13635 -3.3669 -0.00125 0 0 0 0 0 0.00722 0.05481 0.14726 1.71 0 -0.00336 0 -1.5107 -0.14873 0.33866 -3.95711
CYS:disulfide_289 -6.36819 0.35638 5.24357 -0.03906 0 0.0169 2.56998 -2.73643 -0 -0 -2.45526 -0.34365 0 0 0 0 -0.65474 0.17736 0.00294 0.00112 0.28366 0 0.31783 0 3.6196 -0.07061 0.36556 0.28697
THR_290 -3.95856 0.15879 4.80968 -0.20077 0.09801 0.07178 2.33501 -2.15584 -0.00071 -0.01474 -2.50009 -0.04496 0 0 0 0 0 0.0419 -0.03645 0.00032 0.10855 0 0.02765 2.30295 -1.0874 0.13252 0.30428 0.39194
LEU_291 -5.55138 0.54334 2.73254 -0.52333 0.17694 0.1565 1.34681 -1.87028 -0 -0 -1.01184 0.14164 0 0 0 0 0 0.05321 -0.05077 0.04105 0.08986 0 -0.14267 0 0.18072 -0.31004 0.44754 -3.55015
LYS_292 -4.13923 0.21396 4.11026 -0.66179 0.19208 0.69648 2.04164 -2.01628 -0 -0 -2.04791 0.27408 0 0 0 0 0 0.02923 -0.0303 0.05819 1.55636 0 -0.20845 0 -1.5107 -0.32132 0.3803 -1.38339
SER_293 -4.74751 0.36477 4.56691 -0.03023 5e-05 0.05195 2.77738 -2.33624 -0 -0 -1.70337 -1.13945 0 0 -1.26766 0 0 0.01604 -0.00792 0.03595 0.88426 0 -0.33812 0.82434 -0.77834 -0.03316 0.32776 -2.53258
PHE_294 -4.32109 0.25797 2.14017 -1.01493 0.21666 0.52928 0.43748 -1.21771 -0 -0 -0.60006 -0.75692 0 0 0 0 0 0.01785 -0.02016 0.0874 0 3.19946 -0.02734 0 1.0402 -0.26997 0.49283 0.19111
THR_295 -3.99265 0.33399 3.46353 -0.16546 0.07809 0.05868 1.57677 -1.79538 -0.00857 -0.10464 -1.53621 -0.46563 0 0 -1.26766 0 0 0.03005 -0.02037 0.04426 0.24165 0 -0.19037 2.4312 -1.0874 -0.19865 0.32577 -2.249
VAL_296 -6.82956 0.76826 1.0688 -0.26377 0.16707 0.05275 2.0396 -1.82156 -0.01275 -0.07363 -1.82659 -0.29326 0 0 -0.92892 0 0 0.02609 -0.07163 0.03295 0.30538 0 -0.80103 0 1.9342 -0.17498 0.21987 -6.48269
GLU_297 -3.06773 0.1417 3.03759 -0.39391 0.08667 0.70977 1.13936 -1.56204 -0.01566 -0.08736 -1.34343 -0.59672 0 0 -0.65693 0 0 0.00976 0.00684 0.00454 0 3.16422 -0.02019 0 -2.7348 -0.39141 0.15941 -2.41031
LYS_298 -4.36538 0.37743 4.18733 -0.40964 0.05749 0.1992 1.6912 -1.82492 -0 -0 -3.38418 0.1586 0 0 0 -0.61586 0 0.00943 -0.11116 0.04487 1.59492 0 -0.00445 0 -1.5107 -0.41221 0.25435 -4.06368
GLY_299 -3.72638 0.08582 3.20927 -0.00122 0 0 2.18695 -1.82435 -0.01507 -0.13781 -2.13909 -0.34175 0 0 0 0 0 0.02019 -0.09656 0 0 0 -1.5416 0 0.83697 0.08574 0.30761 -3.09128
ILE_300 -5.93103 0.47012 1.15539 -0.5343 0.30858 0.11672 0.90089 -1.41851 -0 -0 -0.23188 -0.10356 0 0 0 0 0 0.02882 0.0086 0.01013 1.62505 0 -0.74697 0 0.73287 0.14149 0.39559 -3.07199
TYR_301 -7.70361 0.63232 3.70903 -0.66468 0.10133 0.37179 3.12933 -2.6763 -0.00181 -0.0379 -3.40328 -0.12062 0 0 -0.65693 0 0 0.01386 0.01362 0.03976 0 1.88109 -0.32551 0.00064 1.2797 -0.3497 0.45823 -4.30963
GLN_302 -3.67458 0.08882 3.67705 -0.62403 0.07053 0.39474 1.95683 -1.82977 -0.00071 -0.01474 -2.13732 -0.18598 0 0 -0.74916 -1.09101 0 0.01279 -0.05284 0.02366 0 2.87084 0.09043 0 -0.18838 -0.21063 0.29132 -1.28214
THR_303 -5.20765 0.44815 4.44526 -0.09707 0.06797 0.05288 2.09317 -2.30819 -0.00181 -0.0379 -2.68813 -0.40471 0 0 -0.74916 0 0 0.12005 -0.02247 0.02 0.30832 0 -0.7573 2.28138 -1.0874 0.21005 0.59611 -2.71843
SER_304 -2.48713 0.32134 4.05367 -0.03624 1e-05 0.06292 2.12408 -1.74159 -0 -0 -2.20847 -0.11737 0 0 -0.63959 -0.73012 0 0.07177 -0.02601 0.00123 0.18886 0 -0.4018 1.79393 -0.77834 -0.03635 0.53397 -0.05123
ASN_305 -3.82093 0.36485 3.26883 -0.16829 0.01413 0.2404 1.19258 -1.70769 -0.01516 -0.1373 -0.50637 -0.07369 0 0 0 0 0 0.05758 0.01461 0.05081 0 2.04957 0.35562 0 -0.93687 -0.25864 0.57404 0.55806
PHE_306 -8.14288 1.45658 2.52043 -0.67916 0.05383 0.31594 2.47797 -2.18839 -0 -0 -3.17456 0.21283 0 0 0 0 0 0.10257 -0.04232 0.0001 0 2.54132 0.07966 0 1.0402 -0.25414 0.7817 -2.89834
ARG_307 -3.07159 0.22264 2.44917 -0.98784 0.21225 0.52878 0.60439 -1.09354 -0.01197 -0.12898 -0.18151 0.13363 0 0 0 0 0 0.07519 0.00728 0.00574 2.29974 0 -0.21877 0 -1.2888 -0.40976 0.50554 -0.34842
VAL_308 -6.19921 1.0875 1.28593 -0.36385 0.33868 0.08475 0.73503 -1.48987 -0.01197 -0.12898 -0.34584 -0.14746 0 0 0 0 0 0.07286 -0.0091 0.09791 0.76871 0 -0.47367 0 1.9342 -0.22506 0.52742 -2.46203
GLN_309 -3.2509 0.46679 2.30814 -0.61968 0.0943 0.61375 0.55872 -1.25363 -0.0261 -0.21824 -0.66617 -0.55895 0 0 0 0 0 0.02602 0.07423 0.01722 0 2.29353 -0.06801 0 -0.18838 -0.32867 0.96198 0.23594
PRO_310 -5.70484 0.8951 2.28661 -0.19652 0.00403 0.14422 0.59034 -1.15669 -0 -0 -0.5486 -0.03618 0 0 0 0 0 0.13168 -0.0259 0.00386 0.64828 0 -0.8296 0 -2.4119 -0.50069 1.03192 -5.67488
THR_311 -2.22696 0.24575 2.33306 -0.14672 0.08288 0.11036 1.01034 -1.16218 -0.01884 -0.20568 -0.97376 -1.00727 0 0 0 0 0 0.55713 0.02536 0.07339 0.13834 0 -0.01635 2.29117 -1.0874 0.29111 0.67613 0.98987
GLU_312 -4.14727 0.46977 3.95941 -0.45796 0.09752 0.71239 2.32797 -1.84215 -0 -0 -2.78827 -1.51922 0 0 -1.09593 0 0 0.16534 0.06005 0.07472 0 2.7427 0.53469 0 -2.7348 1.37969 0.54281 -1.51855
SER_313 -3.14744 0.28271 2.80174 -0.0329 0.00139 0.06135 1.41658 -1.44068 -0.00735 -0.02219 -1.07933 -0.77516 0 0 -1.09593 0 0 0.01324 -0.00601 0.00017 0.24678 0 0.10667 0.60274 -0.77834 1.14141 0.32176 -1.38881
ILE_314 -8.61993 1.1775 3.10567 -0.57953 0.66277 0.15704 3.251 -2.5467 -0.01043 -0.03729 -2.64753 0.01755 0 0 0 0 0 0.01551 -0.05137 0.25885 2.8777 0 -0.72042 0 0.73287 0.0544 0.43243 -2.4699
VAL_315 -7.14747 0.87433 3.56946 -0.28223 0.23521 0.06375 2.83802 -2.45992 -0.01801 -0.09497 -2.40205 -0.32864 0 0 -0.81155 0 0 0.02294 -0.04616 0.00365 0.19744 0 -0.73925 0 1.9342 -0.47189 0.53048 -4.53266
ARG_316 -10.1089 0.58642 9.24479 -0.77237 0.14534 0.37186 4.01756 -4.01222 -0.08161 -0.5018 -5.72395 0.09181 0 0 -0.58483 -1.64006 0 0.02273 0.06329 0.22178 2.61181 0 -0.0429 0 -1.2888 -0.12483 0.57004 -6.93485
PHE_317 -8.90992 1.15077 3.61558 -0.51646 0.01665 0.23775 1.52794 -2.41866 -0.00448 -0.01872 -1.19702 0.0515 0 0 -0.62955 0 0 0.03403 0.00592 0.12911 0 2.0206 -0.3278 0 1.0402 0.36891 1.34841 -2.47526
PRO_318 -5.05533 1.16584 2.41681 -0.15266 0.00024 0.10505 0.81396 -0.99561 -0.0099 -0.14346 -1.22857 0.17718 0 0 0 0 0 0.06886 0.01277 0.05748 0.19092 0 -1.14605 0 -2.4119 -0.06567 1.35331 -4.84673
ASN_319 -1.82164 0.06699 1.6128 -0.30581 0.05218 0.58484 0.22312 -0.84245 -0.03198 -0.27358 0.10701 -0.80796 0 0 0 0 0 0.12753 -0.01003 0.04507 0 2.11648 -0.60927 0 -0.93687 -0.38646 0.57748 -0.51255
ILE_320 -6.53281 0.80007 1.70439 -0.49387 0.44636 0.11446 1.06088 -1.97511 -0 -0 -0.04442 0.01591 0 0 0 0 0 0.17415 -0.03692 0.07456 0.37159 0 -0.76116 0 0.73287 -0.27858 0.45895 -4.16866
THR_321 -1.83947 0.09695 1.21293 -0.12874 0.10382 0.07342 0.05647 -0.83507 -0.00756 -0.02422 0.02692 -0.98815 0 0 0 0 0 0.05766 -0.04835 0.01583 0.0641 0 -0.54589 2.24901 -1.0874 -0.44722 0.43342 -1.56152
ASN_322 -3.804 0.1619 3.75747 -0.17913 0.00499 0.26785 2.21616 -1.92596 -7e-05 -0.00023 -2.13868 -0.30988 0 0 -0.54896 0 0 0.02419 0.04421 0.07165 0 1.70486 0.11109 0 -0.93687 -0.14211 0.36062 -1.26092
LEU_323 -4.4703 0.32864 1.4841 -0.51937 0.12513 0.1099 1.31871 -1.24598 -0 -0 -0.35836 0.25507 0 0 0 0 0 0.01858 -0.04221 0.02195 0.69747 0 -0.37258 0 0.18072 -0.03218 0.4387 -2.062
CYS:disulfide_324 -6.56262 1.58081 3.64252 -0.03997 0 0.01425 1.89943 -2.20699 -0.01264 -0.10379 -2.29698 -0.20341 0 0 0 0 -0.55805 0.01509 0.3329 0.03054 0.28518 0 0.40573 0 3.6196 0.12045 0.83346 0.79549
PRO_325 -4.78575 0.67288 3.566 -0.16647 0.05136 0.10953 1.69866 -1.48492 -0.01139 -0.11303 -1.30297 0.14516 0 0 0 0 0 0.02044 -0.01276 0.01986 0.19537 0 -0.98436 0 -2.4119 0.6852 0.83044 -3.27865
PHE_326 -9.28422 0.96108 2.76386 -0.55277 0.0148 0.23997 3.09825 -2.64787 -0 -0 -3.34764 -0.05979 0 0 0 0 0 0.0245 -0.0138 0.00628 0 2.34346 0.11233 0 1.0402 0.36586 0.41852 -4.51698
GLY_327 -2.3507 0.2459 2.3801 -5e-05 0 0 0.45617 -1.25044 -0.01256 -0.10356 0.514 -0.41626 0 0 0 0 0 0.29408 -0.0188 0 0 0 0.30539 0 0.83697 -0.12149 0.27619 1.03493
GLU_328 -3.91095 0.27218 4.68188 -0.20881 0.03259 0.31246 1.36724 -2.05234 -0.01139 -0.11303 -1.591 -0.58416 0 0 0 0 0 0.05948 0.00539 0.00435 0 2.93793 -0.13115 0 -2.7348 0.12424 0.27264 -1.26723
VAL_329 -6.01621 0.35681 1.29293 -0.30788 0.21074 0.0702 1.35343 -1.71088 -0.00562 -0.07955 -0.02149 -0.14369 0 0 0 0 0 0.02258 0.05813 0.00215 0.13082 0 -0.43277 0 1.9342 0.17197 0.27592 -2.8382
PHE_330 -9.39922 1.01347 -0.05515 -0.64887 0.07346 0.34688 1.98905 -1.85354 -0.02267 -0.15932 -2.00737 0.2786 0 0 0 0 0 0.46869 0.00083 0.04743 0 2.71865 -0.03122 0 1.0402 0.47499 0.33117 -5.39395
ASN_331 -3.15714 0.11066 3.19732 -0.18551 0.02151 0.30178 1.06007 -1.6612 -0.00385 -0.03751 0.04189 -0.55689 0 0 0 -0.76425 0 0.03797 0.00904 0.02486 0 2.50179 -0.5983 0 -0.93687 0.59067 0.44093 0.43694
ALA_332 -3.56429 0.49439 2.80816 -0.02396 0 0 1.21737 -1.94955 -0.0229 -0.15846 -1.53722 -0.24991 0 0 -0.54796 0 0 0.04147 0.04179 0 0 0 0.01928 0 1.8394 0.06562 0.33565 -1.1911
THR_333 -2.30438 0.24029 2.14802 -0.19124 0.08349 0.06978 0.64792 -1.0776 -0 -0 -0.70054 -0.43666 0 0 -0.43366 0 0 0.01875 -0.00083 0.02471 0.12489 0 -0.01177 2.29445 -1.0874 -0.05313 0.21197 -0.43295
ARG_334 -3.31908 0.31352 2.40277 -0.88984 0.20188 0.63017 0.41965 -1.38471 -0 -0 -0.44105 -0.00144 0 0 -0.43366 0 0 0.00347 0.08979 0.00409 1.79586 0 -0.23348 0 -1.2888 -0.07274 0.38232 -1.82127
PHE_335 -9.13928 1.24424 2.17553 -0.49837 0.11936 0.15215 0.95332 -2.10635 -4e-05 -0.00017 -0.37337 -0.10413 0 0 0 0 0 0.01725 0.01534 1.50324 0 3.6369 -0.39098 0 1.0402 -0.22073 0.71618 -1.2597
ALA_336 -4.20879 0.80396 2.77104 -0.02106 0 0 1.85072 -1.92966 -0.0074 -0.08833 -2.45541 -0.14838 0 0 0 0 0 0.02279 0.00017 0 0 0 -0.04127 0 1.8394 -0.25704 0.62952 -1.23973
SER_337 -5.33683 0.29433 4.90782 -0.02303 0 0.05311 2.39752 -2.55872 -0.01565 -0.1381 -0.3278 -0.6869 0 0 -0.72717 0 0 0.04834 0.04379 6e-05 0.15835 0 -0.49372 0.62179 -0.77834 -0.34291 0.45787 -2.44621
VAL_338 -8.48567 2.26177 2.5802 -0.31904 0.28637 0.05867 2.18519 -2.55449 -0.00014 -0.00052 -0.33642 0.14176 0 0 -0.54911 0 0 0.08964 0.53374 0.09008 0.43171 0 0.32676 0 1.9342 -0.15693 1.27641 -0.20583
TYR_339 -9.81505 1.12896 4.68368 -0.83472 0.03719 0.22651 2.19766 -3.25267 -0.00867 -0.05957 -0.43662 -0.32065 0 0 -0.26483 0 0 0.04668 0.02708 0.00887 0 1.71961 -0.38534 0.02538 1.2797 0.16011 1.38068 -2.45598
ALA_340 -3.61373 0.37814 2.57153 -0.02929 0.01069 0 1.01511 -1.77742 -0 -0 -0.31964 -0.45378 0 0 -0.72717 0 0 0.07635 -0.04106 0 0 0 0.50989 0 1.8394 0.9156 0.58588 0.9405
TRP_341 -10.9395 3.22654 2.70636 -0.8176 0.60459 0.38433 1.44265 -2.63093 -0.00079 -0.00269 -1.12025 -0.13229 0 0 -0.54911 0 0 0.04548 -0.01084 0.02647 0 3.22806 -0.32242 0 1.6906 0.66909 1.18089 -1.32137
ASN_342 -3.79655 0.43964 4.32029 -0.32508 0.13712 0.59276 2.51186 -2.11721 -0.01492 -0.08992 -1.281 -0.8284 0 0 0 0 0 0.19676 0.14662 0.00442 0 1.9229 -0.47772 0 -0.93687 -0.18383 1.12285 1.34371
ARG_343 -4.85936 0.19664 5.15572 -0.86246 0.20767 0.58007 2.17101 -2.15123 -0.01809 -0.11852 -2.95087 0.47581 0 0 0 -1.73364 0 0.12983 -0.02674 0.28153 2.14554 0 0.12108 0 -1.2888 0.01365 0.55446 -1.97669
LYS_344 -5.594 0.2702 5.93628 -0.43598 0.07028 0.22258 2.78406 -2.52152 -0.05853 -0.29044 -3.92334 0.36497 0 0 0 0 0 0.04055 -0.04457 0.16522 2.58747 0 0.3182 0 -1.5107 0.13766 0.50668 -0.97494
ARG_345 -4.06389 0.26025 2.56597 -1.00636 0.23824 0.74109 0.72037 -1.2413 -0.0432 -0.19133 -1.21082 0.58973 0 0 0 -0.70886 0 0.0077 -0.03798 0.04052 2.84025 0 -0.05451 0 -1.2888 -0.07095 0.22735 -1.68652
ILE_346 -6.55149 0.54827 1.52732 -0.46434 0.31525 0.09524 1.27354 -1.60231 -0.01079 -0.04663 -0.98758 -0.02962 0 0 0 0 0 0.00637 -0.02508 0.004 0.36986 0 -0.78294 0 0.73287 -0.3656 0.33763 -5.656
SER_347 -3.55682 0.22822 2.48925 -0.0245 0 0.03788 0.7516 -1.34722 -0.00298 -0.02153 -0.13097 -1.03687 0 0 0 -0.60176 0 0.014 -0.00337 0.11462 1.61152 0 -0.48211 0.61798 -0.77834 -0.33422 0.30753 -2.1481
ASN_348 -3.80003 0.20299 3.34156 -0.19393 0.03588 0.32531 1.70588 -1.71279 -0.00422 -0.03902 -1.05654 -1.00752 0 0 -0.54896 0 0 0.00431 -0.02985 0.00373 0 2.12324 -1.04011 0 -0.93687 -0.33445 0.2107 -2.7507
CYS:disulfide_349 -7.81944 1.25729 3.883 -0.06413 0 0.05276 1.93857 -2.65004 -0.00644 -0.01932 -1.81984 -0.33634 0 0 0 0 -0.55805 0.00382 -0.01184 0.00048 0.25308 0 -0.3295 0 3.6196 -0.36731 0.37445 -2.59917
VAL_350 -7.57365 0.88011 3.92898 -0.27738 0.17242 0.05833 3.40143 -2.87325 -0 -0 -3.43325 -0.13096 0 0 0 0 0 0.00764 -0.02396 0.00055 0.17522 0 -0.59337 0 1.9342 -0.34015 0.34969 -4.3374
ALA_351 -4.46715 0.28533 2.27369 -0.03049 0.01102 0 1.5799 -1.77691 -0.02718 -0.20905 -1.62477 -0.51501 0 0 0 0 0 0.02153 0.00318 0 0 0 -0.09716 0 1.8394 0.0139 0.27879 -2.44097
ASP_352 -5.72208 0.68529 5.97029 -0.262 0.13574 0.91456 3.19387 -2.78687 -0.00606 -0.0588 -4.16827 -0.98015 0 0 -0.50501 -0.66284 0 0.01867 -0.01015 0.0214 0 1.9067 -0.78089 0 -2.3716 0.10789 0.49935 -4.86095
TYR_353 -6.33852 0.62981 4.04552 -0.88246 0.10916 0.42977 2.52261 -2.46745 -0.00335 -0.04292 -1.57269 -0.53877 0 0 0 0 0 0.10573 -0.0501 0.05183 0 2.51429 0.24448 0.00017 1.2797 -0.06757 0.69764 0.66689
SER_354 -3.87897 0.70438 4.72135 -0.0377 1e-05 0.05249 2.56835 -2.26782 -0 -0 -3.25754 -0.48858 0 0 -0.50501 -0.66284 0 0.04755 -0.01575 0.07394 0.17751 0 -0.31003 1.75623 -0.77834 -0.28628 0.54755 -1.83952
VAL_355 -5.04302 0.724 2.90652 -0.36237 0.1843 0.08905 2.16086 -2.02525 -0.01192 -0.05839 -1.35326 -0.09157 0 0 0 0 0 0.00347 -0.05751 0.00985 0.71759 0 0.26915 0 1.9342 -0.48758 0.35548 -0.13642
LEU_356 -7.51701 0.88108 2.68861 -0.46849 0.15386 0.11939 2.91112 -2.37529 -0 -0 -2.31192 0.15093 0 0 0 0 0 0.03543 -0.00257 0.11526 0.25173 0 -0.19609 0 0.18072 -0.33262 0.58014 -5.13573
TYR_357 -3.94185 0.45965 3.22162 -0.6231 0.08139 0.33181 1.8441 -1.82296 -1e-05 -5e-05 -0.81599 -0.27766 0 0 0 0 0 0.02003 0.04395 0.02489 0 2.45079 0.09754 0.00219 1.2797 -0.3158 0.54989 2.61012
ASN_358 -2.20885 0.28296 2.82553 -0.19043 0.02045 0.29878 0.98412 -1.35356 -0.01605 -0.10013 -0.67065 -0.46272 0 0 0 0 0 0.11541 -0.0549 0.00326 0 1.87487 -0.29314 0 -0.93687 -0.46023 0.26645 -0.0757
SER_359 -2.16406 0.13973 2.81843 -0.03403 0.00216 0.04687 1.39792 -1.34203 -0.03105 -0.23752 -0.52362 -0.56064 0 0 0 -0.76425 0 0.37041 0.03292 0.00533 0.21441 0 -0.35111 1.83801 -0.77834 0.51455 0.56651 1.16059
ALA_360 -2.46683 0.08102 1.76097 -0.02159 0 0 1.57324 -1.20741 -0.01844 -0.12841 -0.65851 -0.36017 0 0 0 0 0 0.22661 0.05714 0 0 0 -0.50559 0 1.8394 0.82603 0.50269 1.50016
SER_361 -1.61602 0.18867 1.13934 -0.03267 0 0.07471 0.2632 -0.70301 -0 -0 -0.33211 -0.36867 0 0 0 0 0 0.28879 0.11907 0.00123 0.5228 0 -0.15564 0.60062 -0.77834 -0.0061 0.28917 -0.50495
PHE_362 -6.53204 1.02713 -0.28936 -0.52932 0.08405 0.3077 0.16263 -1.06064 -0 -0 -0.26861 0.22079 0 0 0 0 0 0.53612 0.00324 0.22201 0 3.73961 -0.33884 0 1.0402 -0.16032 0.55493 -1.28072
SER_363 -2.31478 0.08818 2.89806 -0.02738 0 0.04453 1.42576 -1.2725 -0 -0 -0.21075 -1.24411 0 0 0 0 0 0.22801 0.0295 0.00193 0.67414 0 0.13845 0.6072 -0.77834 0.00507 0.5026 0.79556
THR_364 -4.20089 0.34276 3.5361 -0.17434 0.08998 0.06202 2.39538 -1.97012 -0 -0 -1.68702 -0.47971 0 0 0 0 0 0.28375 0.4133 0.06287 0.20448 0 -0.14678 2.42227 -1.0874 0.23062 0.47122 0.76849
PHE_365 -5.34746 0.953 0.80703 -0.79983 0.25715 0.09786 0.41444 -1.08373 -0 -0 -0.26494 -0.42771 0 0 0 0 0 0.08589 -0.03227 0.07172 0 2.50238 -0.32045 0 1.0402 0.4991 0.72036 -0.82725
LYS_366 -4.86503 0.177 4.06108 -0.35975 0.04597 0.15622 2.1031 -1.97432 -0 -0 -2.37119 0.00185 0 0 0 0 0 0.03356 0.08518 0.02991 2.10794 0 -0.09667 0 -1.5107 0.59311 0.54465 -1.2381
CYS:disulfide_367 -5.95063 0.85322 2.21146 -0.0368 0 0.01523 0.80989 -1.3939 -0 -0 -0.14479 -0.22757 0 0 0 0 -0.6162 0.0376 0.08757 0.06265 0.20344 0 -0.01739 0 3.6196 0.18251 0.25591 -0.0482
TYR_368 -7.25232 0.50479 2.85862 -0.64405 0.0715 0.36654 1.55051 -1.88971 -0 -0 -0.92956 -0.1147 0 0 0 0 0 0.25911 -0.02929 0.02655 0 2.22557 -0.22847 0.00087 1.2797 0.29487 0.29291 -1.35654
GLY_369 -2.0649 0.20236 1.88237 -5e-05 0 0 0.61637 -1.06258 -0 -0 -0.02931 -0.37065 0 0 0 0 0 0.09633 -0.05751 0 0 0 0.86555 0 0.83697 0.67874 0.35108 1.94477
VAL_370 -5.44145 0.88121 1.05916 -0.27773 0.17424 0.06102 0.99237 -1.38477 -0 -0 0.00319 -0.34064 0 0 0 0 0 0.13751 0.06722 0.00198 0.2729 0 -0.72354 0 1.9342 0.22857 0.4125 -1.94208
SER_371 -3.18034 0.6017 3.33195 -0.02886 0.00308 0.02578 1.46342 -1.49684 -0.00188 -0.0054 -1.32341 -0.2394 0 0 0 0 0 0.02754 -0.05539 0.00159 0.49002 0 0.16881 0.60295 -0.77834 -0.44284 1.2976 0.46173
PRO_372 -4.57913 0.58689 2.38434 -0.06801 0 0.04241 1.35425 -1.16694 -0.01608 -0.12445 -0.54822 0.62134 0 0 0 0 0 0.02132 -0.15463 0.02426 0.16974 0 -0.44451 0 -2.4119 -0.13838 1.31468 -3.13302
THR_373 -2.04475 0.16027 2.3721 -0.12305 0.07119 0.0613 0.78292 -1.06924 -0 -0 0.24448 -1.12865 0 0 0 0 0 0.02026 -0.04405 0.01233 0.08907 0 0.04154 2.26824 -1.0874 0.0052 0.43616 1.06792
LYS_374 -4.92791 0.55612 4.70055 -0.31614 0.03808 0.17109 2.42652 -2.21303 -0 -0 -2.34769 -0.21574 0 0 0 0 0 0.00344 0.02265 0.03956 1.777 0 -0.08068 0 -1.5107 -0.3211 0.39871 -1.79927
LEU_375 -6.84739 0.42227 2.30254 -0.46577 0.17906 0.11338 1.94426 -1.96428 -0.00341 -0.01127 -0.94254 0.21312 0 0 0 0 0 0.02206 -0.07999 0.11072 0.2795 0 -0.27986 0 0.18072 -0.38718 0.48949 -4.72456
ASN_376 -4.02805 0.23931 3.87054 -0.20025 0.05174 0.32006 1.16329 -1.84659 -0.03344 -0.29615 -0.37222 -0.39203 0 0 0 0 0 0.01504 -0.04721 0.01243 0 1.81092 -0.06164 0 -0.93687 -0.3964 0.35241 -0.77511
ASP_377 -4.43567 0.50949 5.49376 -0.10877 0.00927 0.33525 2.65027 -2.40103 -0.00546 -0.03571 -4.70134 -0.19176 0 0 -0.92599 -0.11701 0 0.04711 0.16962 8e-05 0 2.13888 -0.03709 0 -2.3716 -0.31767 0.35201 -3.94333
LEU_378 -7.81481 0.86102 2.18465 -0.47157 0.24908 0.07638 1.9121 -2.17267 -0.00154 -0.00587 -1.94641 0.21555 0 0 0 0 0 0.04155 0.06542 0.10457 0.44214 0 -0.0619 0 0.18072 0.02816 0.58535 -5.52808
CYS:disulfide_379 -6.88551 0.95123 2.64032 -0.05295 8e-05 0.03642 0.89797 -2.03463 -0.04068 -0.29614 -0.00112 -0.51822 0 0 0 0 -0.10265 0.10201 0.65941 0.10249 0.30036 0 -0.18823 0 3.6196 0.39856 0.59963 0.18793
PHE_380 -9.66165 1.05089 1.92134 -0.62653 0.05606 0.34357 2.54495 -2.47092 -0.01392 -0.12333 -3.80632 0.35012 0 0 0 0 0 0.01773 0.08368 0.0472 0 1.98976 -0.38705 0 1.0402 0.12942 0.73664 -6.77816
THR_381 -6.13843 0.5993 5.07086 -0.15351 0.07209 0.05437 2.82744 -2.77047 -0.00609 -0.06743 -2.47138 0.46558 0 0 0 0 0 0.00474 0.01889 0.07895 0.40435 0 -0.15827 2.41095 -1.0874 -0.06589 0.72476 -0.18659
ASN_382 -3.59729 0.40456 2.83365 -0.19062 0.04815 0.33242 0.75125 -1.52424 -0.00039 -0.00796 -0.75647 -0.99275 0 0 0 -0.48271 0 0.008 -0.02049 0.00027 0 2.24404 -1.04557 0 -0.93687 -0.2641 0.23901 -2.95811
VAL_383 -6.98039 0.70268 2.44389 -0.28013 0.17701 0.05824 1.85309 -2.18708 -0.00782 -0.0251 -1.5075 0.12249 0 0 0 0 0 0.03049 -0.00789 0.05449 0.0591 0 -0.42899 0 1.9342 -0.61868 0.21504 -4.39286
TYR_384 -8.03736 0.54439 4.9554 -0.57694 0.04519 0.28348 3.16184 -2.84705 -0.00387 -0.01112 -2.98744 -0.24074 0 0 0 -0.70886 0 0.0162 0.0105 0.09576 0 1.90577 -0.16236 0.00043 1.2797 -0.3751 0.23808 -3.4141
ALA_385 -4.81805 0.37953 2.78883 -0.02712 0.00257 0 2.81063 -2.122 -0 -0 -2.06836 -0.41899 0 0 0 0 0 0.10941 0.10016 0 0 0 0.63365 0 1.8394 0.35515 0.23007 -0.20512
ASP_386 -6.40204 0.72629 7.99419 -0.10631 0.00412 0.30761 4.86594 -3.5221 -0.04362 -0.2369 -7.78197 -0.05218 0 0 0 -2.00264 0 0.17146 -0.07135 0.0121 0 3.53042 -0.4007 0 -2.3716 0.39743 0.6382 -4.34368
SER_387 -4.97585 0.57211 3.87578 -0.02849 0 0.06613 2.51324 -2.13236 -0.02853 -0.30544 -3.25023 -0.29566 0 0 0 0 0 0.16689 0.05162 0.00072 0.92501 0 0.17376 0.60012 -0.77834 0.01479 0.77861 -2.0561
PHE_388 -11.9419 3.13743 1.79044 -1.19336 0.35911 0.73646 2.42354 -2.79465 -0.01666 -0.06809 -2.86326 -0.11962 0 0 0 0 0 0.06621 0.11932 0.01921 0 1.60736 -0.40897 0 1.0402 0.08122 0.91859 -7.10741
VAL_389 -8.2025 0.9941 1.9774 -0.27267 0.20228 0.05702 1.83429 -2.35528 -0 -0 -1.59603 -0.16698 0 0 0 0 0 0.03594 -0.03764 0.02067 0.35594 0 -0.80118 0 1.9342 -0.19337 1.28326 -4.93054
ILE_390 -9.59218 1.72549 2.3963 -0.56012 0.38638 0.13133 2.65272 -2.52356 -0.01414 -0.05887 -2.81593 0.03141 0 0 0 0 0 0.03511 0.08579 0.31994 0.49588 0 -0.18794 0 0.73287 -0.19628 1.27607 -5.67973
ARG_391 -9.06675 0.80098 7.6707 -0.61305 0.08093 0.40751 3.48298 -3.46107 -0.02296 -0.17699 -3.76449 0.64519 0 0 -0.95975 -0.43605 0 0.03233 -0.0008 0.38736 1.78281 0 -0.1201 0 -1.2888 -0.13635 0.98289 -3.77347
GLY_392 -4.17949 0.64395 4.03139 -4e-05 0 0 2.13124 -2.21935 -0.0288 -0.16433 -2.0367 -0.39143 0 0 0 0 0 0.0155 -0.15737 0 0 0 0.27983 0 0.83697 0.51999 0.49739 -0.22126
ASP_393 -3.9868 0.18753 5.2573 -0.11854 0.0192 0.37217 2.22413 -2.35501 -0.02204 -0.21681 -2.78811 -0.36951 0 0 -1.2746 0 0 0.01888 -0.09679 0.02465 0 1.82355 -0.02278 0 -2.3716 0.53332 0.41428 -2.74756
GLU_394 -8.48279 0.80437 9.64856 -0.20639 0.03616 0.29278 4.6548 -4.05873 -0.01185 -0.11414 -7.2779 -0.51854 0 0 -0.95975 -1.13677 0 0.00771 -0.05776 0.00937 0 3.52877 -0.08476 0 -2.7348 -0.39744 0.45446 -6.60465
VAL_395 -5.58419 0.5585 2.77761 -0.30843 0.16795 0.07194 2.42472 -2.11813 -0 -0 -1.40997 -0.30134 0 0 0 0 0 0.00767 -0.07198 0.00017 0.4581 0 -0.00172 0 1.9342 -0.40779 0.48797 -1.31471
ARG_396 -3.36072 0.23562 3.88998 -0.664 0.08378 0.45046 1.63463 -1.79631 -0.0288 -0.16433 -0.92923 0.68468 0 0 -1.2746 0 0 0.0012 -0.11583 0.03972 1.82928 0 -0.07949 0 -1.2888 -0.33507 0.64302 -0.5448
GLN_397 -7.5661 0.64745 6.19814 -0.28966 0.03008 0.25248 3.42966 -3.1501 -0.01844 -0.17445 -4.20394 -0.56048 0 0 -1.82847 0 0 0.03675 -0.05076 0.04915 0 2.98885 -0.18883 0 -0.18838 -0.49298 0.63632 -4.44371
ILE_398 -6.89733 0.52047 0.24572 -0.64576 0.39093 0.15346 1.43882 -1.44739 -0 -0 -0.69812 -0.18969 0 0 0 0 0 0.02853 0.07606 0.04044 0.88143 0 0.74266 0 0.73287 0.19384 0.77655 -3.65652
ALA_399 -4.56457 0.91556 2.5625 -0.02007 0 0 1.2379 -1.8575 -0.02694 -0.22536 -0.92238 -0.46053 0 0 0 0 0 0.03576 0.04729 0 0 0 -0.55552 0 1.8394 0.5318 1.2503 -0.21235
PRO_400 -5.39935 1.37365 2.18476 -0.20374 0.00491 0.14818 1.1105 -1.14385 -0 -0 -1.2886 -0.00459 0 0 -0.75054 0 0 0.80932 -0.02567 0.00524 0.63953 0 -0.96644 0 -2.4119 -0.28547 1.06602 -5.13805
GLY_401 -1.92368 0.08449 2.68561 -5e-05 0 0 0.92199 -1.25468 -0.02148 -0.13949 -1.76033 -0.4083 0 0 -0.45528 0 0 0.01471 -0.10997 0 0 0 -1.33032 0 0.83697 -0.53229 0.63758 -2.75453
GLN_402 -4.78032 0.5206 4.06847 -0.69275 0.16327 0.87489 1.40024 -2.09855 -0.01357 -0.12445 -2.0437 -0.47346 0 0 -0.75054 0 0 0.01853 -0.016 0.46517 0 2.08085 -0.10031 0 -0.18838 -0.29583 0.58059 -1.40524
THR_403 -2.62007 0.3373 1.72487 -0.11009 0.07572 0.07447 0.53159 -1.09357 -0 -0 -1.19105 -0.53135 0 0 0 0 0 0.01162 0.05345 0.00104 0.09935 0 -0.62129 2.26472 -1.0874 -0.2875 0.39992 -1.96824
GLY_404 -3.53714 0.29754 4.47421 -0.00095 0 0 2.05501 -2.22564 -0.02035 -0.07957 -2.63363 -0.25767 0 0 -0.59867 0 0 0.01397 -0.11267 0 0 0 -1.542 0 0.83697 0.17228 0.33539 -2.82292
LYS_405 -3.7407 0.12599 3.78077 -0.30569 0.02894 0.14195 2.0495 -1.88422 -5e-05 -0.00078 -0.92197 0.00426 0 0 0 0 0 0.01539 -0.06764 0.04744 1.66877 0 -0.08426 0 -1.5107 0.16336 0.44878 -0.04087
ILE_406 -8.99016 0.90129 5.12469 -0.64275 0.40824 0.13681 3.2078 -3.22042 -0 -0 -2.60751 0.29886 0 0 -0.80382 0 0 0.00793 -0.00664 0.04455 0.60937 0 -0.49534 0 0.73287 -0.18703 0.63061 -4.85065
ALA_407 -5.45195 0.65222 4.02074 -0.0243 0 0 1.91134 -2.6877 -0 -0 -0.82727 -0.37964 0 0 -1.02465 0 0 0.01412 -0.07784 0 0 0 -0.41789 0 1.8394 -0.26795 0.67624 -2.04512
ASP_408 -6.26322 0.43284 7.33779 -0.1056 0.00191 0.32522 3.10712 -3.38409 -0.00502 -0.03368 -4.94913 -0.23313 0 0 -0.59867 0 0 0.00516 -0.03992 0.00062 0 1.98028 -0.19024 0 -2.3716 -0.30853 0.75609 -4.5358
TYR_409 -8.83 0.72221 4.91763 -0.58579 0.25258 0.31946 1.76622 -2.82119 -0.07245 -0.41056 -1.37516 -0.21376 0 0 0 0 0 0.0043 -0.06307 0.00118 0 3.45517 -0.25021 0.02671 1.2797 0.00865 0.90156 -0.96684
ASN_410 -8.60767 0.64086 6.52242 -0.21374 0.0453 0.3038 3.68162 -3.53253 -0.02763 -0.13445 -2.25556 -0.51193 0 0 -2.29018 0 0 0.03037 0.096 0.0184 0 2.49534 0.17009 0 -0.93687 0.49412 0.72133 -3.2909
TYR_411 -10.2948 2.22235 3.50664 -0.93685 0.0721 0.27374 2.30955 -3.05608 -0.0162 -0.10024 -0.33357 -0.42092 0 0 0 0 0 0.7019 0.03554 0.42533 0 2.01632 -0.34602 0.00098 1.2797 0.90559 1.13817 -0.6168
LYS_412 -7.31236 0.48208 6.44573 -0.58916 0.15225 0.23741 1.6884 -2.8023 -0.11311 -0.56409 -3.06513 0.27174 0 0 0 0 0 0.46829 -0.02004 0.05354 2.18282 0 0.34989 0 -1.5107 0.51652 1.10093 -2.0273
LEU_413 -9.02814 1.81849 1.51044 -0.58068 0.28629 0.16494 0.67835 -1.85904 -0.07687 -0.38908 -0.16013 0.01573 0 0 0 0 0 0.47253 0.01697 0.16038 1.41356 0 -0.38152 0 0.18072 0.19743 2.13905 -3.42059
PRO_414 -6.66737 1.21223 3.55569 -0.18147 0.00051 0.12868 1.52418 -1.51812 -0 -0 -1.00832 0.06758 0 0 0 0 0 0.09243 -0.03999 0.09959 1.00343 0 -1.0365 0 -2.4119 -0.30873 2.21743 -3.27065
ASP_415 -3.01962 0.16946 4.10329 -0.11596 0.01381 0.35875 1.60406 -1.76401 -0.03465 -0.15382 -3.06129 -0.35748 0 0 -0.45528 0 0 0.04458 -0.04304 0.1356 0 1.92343 -0.06087 0 -2.3716 -0.57824 0.65079 -3.01208
ASP_416 -2.06482 0.43129 2.41895 -0.12392 0.02802 0.38546 0.76665 -1.1318 -0 -0 -0.24459 -0.29118 0 0 0 0 0 0.01172 -0.05675 0.01442 0 2.52609 -0.39824 0 -2.3716 -0.46215 0.43304 -0.12939
PHE_417 -9.68548 1.24778 2.61128 -0.69713 0.02264 0.08176 2.14326 -2.4932 -0 -0 -1.16342 -0.28788 0 0 0 0 0 0.04335 -0.04946 0.01141 0 2.0471 0.18165 0 1.0402 -0.50959 0.35563 -5.10009
THR_418 -3.43325 0.22654 2.78994 -0.13255 0.09539 0.07733 1.40756 -1.6539 -0 -0 -0.69237 -1.01886 0 0 -0.29431 0 0 0.65996 -0.03309 0.02377 0.02855 0 -0.43909 2.36282 -1.0874 -0.37882 0.71712 -0.77465
GLY_419 -4.79748 0.65832 3.11184 -0.00022 0 0 2.76932 -2.08982 -0 -0 -3.3039 -0.17026 0 0 0 0 0 0.17717 -0.07372 0 0 0 -1.23551 0 0.83697 0.02933 0.68416 -3.40379
CYS:disulfide_420 -6.7433 0.59132 3.66861 -0.03334 0 0.01392 2.55429 -2.28644 -0.00637 -0.02493 -2.73896 -0.22457 0 0 0 0 -0.6162 0.07832 0.00644 0.07709 0.51931 0 0.21257 0 3.6196 0.34125 0.45927 -0.53211
VAL_421 -6.6505 0.64148 1.84601 -0.26789 0.15631 0.0561 2.50578 -2.07776 -0.00395 -0.01543 -2.73799 -0.29613 0 0 0 0 0 0.04126 -0.06833 1e-05 0.22855 0 -0.76713 0 1.9342 -0.07155 0.33976 -5.20718
ILE_422 -8.00069 1.38398 1.9388 -0.48388 0.4127 0.11065 2.76988 -2.05347 -0.00637 -0.02493 -2.71448 0.03253 0 0 0 0 0 0.18963 -0.02806 0.07665 0.41784 0 -0.78642 0 0.73287 -0.46142 0.46839 -6.02579
ALA_423 -5.9027 1.12427 2.72727 -0.02179 0 0 3.02735 -2.32416 -0.00395 -0.01543 -4.0155 -0.38596 0 0 0 0 0 0.4152 -0.00297 0 0 0 -0.33231 0 1.8394 -0.1742 0.63279 -3.41269
TRP_424 -11.7516 1.57407 3.95814 -1.28719 0.1693 1.08782 3.20334 -3.19813 -0.0134 -0.1267 -2.2488 -0.51781 0 0 0 0 0 0.15776 0.08179 0.02106 0 1.6041 -0.35043 0 1.6906 0.18181 0.78929 -4.975
ASN_425 -5.05486 0.25258 3.78501 -0.27209 0.09524 0.43481 1.93508 -2.06737 -0.01537 -0.16015 -1.58839 -0.81447 0 0 -0.75263 -0.70634 0 0.05172 -0.07021 0.08345 0 1.96732 -0.28919 0 -0.93687 0.11724 0.56256 -3.44293
SER_426 -6.7167 0.42812 7.57765 -0.04033 0.01787 0.07453 3.95752 -3.27595 -0.0401 -0.32054 -4.49995 -0.7276 0 0 0 -0.70996 0 0.0174 0.04018 0.01686 0.53554 0 0.05555 0.87224 -0.77834 0.20518 0.28595 -3.02488
ASN_427 -6.52364 0.57758 6.10673 -0.36339 0.01614 0.7073 2.9238 -2.81349 -0 -0 -2.21347 -0.16852 0 0 -1.78614 -0.52193 0 0.00761 -0.08322 0.03837 0 2.66898 0.21967 0 -0.93687 0.29017 0.49649 -1.35784
ASN_428 -2.79623 0.21984 2.66375 -0.35443 0.08676 0.69838 0.31344 -1.37033 -0.01537 -0.16015 -0.0394 -1.75026 0 0 0 0 0 0.0111 -0.08249 0.07138 0 2.96086 -0.32155 0 -0.93687 -0.26362 0.43171 -0.63348
LEU_429 -4.61531 0.27629 3.98781 -0.47953 0.18513 0.10575 1.52177 -1.97065 -0 -0 -0.78098 0.15969 0 0 0 0 0 0.00746 0.02349 0.12576 0.63023 0 -0.12308 0 0.18072 0.07283 0.34153 -0.35109
ASP_430 -6.34681 0.19702 8.05973 -0.12516 0.04509 0.39501 3.6295 -3.22761 -0.01557 -0.09241 -7.41944 -0.27631 0 0 -0.44722 -2.56097 0 0.00088 -0.06408 0.00638 0 2.49516 -0.35357 0 -2.3716 0.08448 0.42617 -7.96133
SER_431 -5.47931 0.52103 5.06573 -0.02395 0 0.02038 1.76832 -2.1702 -0.0167 -0.07439 -1.55277 0.17995 0 0 0 -0.52193 0 0.00705 0.05101 0.00159 0.48744 0 -0.01434 0.654 -0.77834 -0.31682 0.33071 -1.86154
LYS_432 -5.54875 0.82751 5.7304 -0.45843 0.12239 0.25409 1.75826 -2.5327 -0.00037 -0.00735 -1.94228 -0.13423 0 0 0 0 0 0.00477 0.37539 0.0345 1.75011 0 0.00071 0 -1.5107 -0.03099 0.3144 -0.99327
VAL_433 -2.28252 0.22047 1.71144 -0.31757 0.23284 0.07284 0.43546 -0.84017 -0 -0 0.43456 -0.10663 0 0 0 0 0 0.00407 -0.0303 0 0.14651 0 -0.14935 0 1.9342 -0.12096 0.31461 1.6595
GLY_434 -1.78109 0.12781 1.7134 -6e-05 0 0 0.71727 -0.92296 -0 -0 -0.82754 -0.39668 0 0 -0.68767 0 0 0.0039 -0.06513 0 0 0 0.25015 0 0.83697 -0.06897 0.24641 -0.85418
GLY_435 -4.52448 0.56968 3.27186 -0.00029 0 0 1.10157 -2.00454 -0.00093 -0.00254 -1.88821 -0.16054 0 0 0 0 0 0.00257 -0.09193 0 0 0 -1.51134 0 0.83697 0.10022 0.3319 -3.97001
ASN_436 -6.99621 0.27674 6.84943 -0.33437 0.19115 0.61515 3.34243 -3.28645 -0.02706 -0.20445 -2.04316 -0.91993 0 0 -1.11173 -0.68317 0 0.00827 0.09712 0.03545 0 1.88205 -0.34812 0 -0.93687 0.15608 0.59939 -2.83828
TYR_437 -5.41752 0.33803 3.61433 -0.76105 0.09457 0.46034 1.75966 -2.27448 -0.00093 -0.00254 -0.83272 -0.20663 0 0 -0.68767 0 0 0.01578 -0.05745 0.18375 0 1.99708 -0.21185 0.10433 1.2797 -0.02167 0.72346 0.09652
ASN_438 -2.84489 0.16242 2.46837 -0.22168 0.0242 0.33022 1.19401 -1.34945 -0 -0 -1.15286 -0.43477 0 0 -0.6645 -0.68317 0 0.00929 0.01093 0.02815 0 2.52021 -0.38225 0 -0.93687 -0.45877 0.40404 -1.97737
TYR_439 -9.09112 0.9435 3.95266 -0.55709 0.01799 0.27972 2.05219 -2.74512 -0.05476 -0.39568 -2.2618 -0.2262 0 0 0 -0.32336 0 0.02726 -0.06187 0.00282 0 2.6122 -0.04337 0.15654 1.2797 -0.35014 0.40195 -4.38398
LEU_440 -7.00861 0.56545 3.28048 -0.44024 0.17315 0.10159 1.98405 -2.23245 -0 -0 -2.18304 0.00377 0 0 0 0 0 0.00489 -0.00352 0.21749 1.59648 0 0.23526 0 0.18072 0.1206 0.51188 -2.89204
TYR_441 -10.4213 1.02826 4.63183 -1.05899 0.13068 0.65308 3.22269 -3.23494 -0 -0 -3.05793 -0.3266 0 0 0 -0.57094 0 0.0084 0.04201 0.0758 0 2.09623 -0.3724 0.28022 1.2797 -0.07922 0.49023 -5.18315
ARG_442 -10.2638 0.64532 9.61365 -0.89489 0.22326 0.53647 3.8435 -4.12614 -0.00503 -0.02868 -3.70769 0.49696 0 0 -3.83935 0 0 0.01228 -0.03609 0.08859 2.39311 0 -0.03548 0 -1.2888 -0.274 0.56004 -6.08674
LEU_443 -5.94026 0.35908 2.62076 -0.6858 0.20388 0.25819 1.32719 -1.72639 -0.00951 -0.05455 -0.97388 0.14887 0 0 0 0 0 0.00776 -0.03981 0.01059 0.85733 0 -0.26252 0 0.18072 0.0091 0.41047 -3.29879
PHE_444 -8.09319 0.74302 1.59852 -0.54991 0.01918 0.27423 1.53836 -1.60862 -0 -0 -1.52943 0.081 0 0 -0.29146 0 0 0.017 0.01595 0.02625 0 1.93864 -0.20894 0 1.0402 -0.00875 0.51333 -4.48463
ARG_445 -8.0939 0.83616 7.01613 -0.63688 0.15571 0.33144 2.42753 -2.9746 -0.04412 -0.31693 -2.17433 0.30748 0 0 0 -0.66289 0 0.0074 0.01721 0.4489 3.06161 0 -0.12455 0 -1.2888 -0.04669 0.60272 -1.15141
LYS_446 -1.60145 0.0767 1.22757 -0.44318 0.06907 0.26261 0.10834 -0.52227 -0 -0 -0.02665 0.16129 0 0 0 0 0 0.01568 -0.05009 0.00369 1.82415 0 -0.09188 0 -1.5107 -0.17414 0.39909 -0.27218
SER_447 -3.08489 0.38203 3.56563 -0.02502 0 0.05989 1.44203 -1.54607 -0.01088 -0.09124 -0.46361 -0.3839 0 0 0 0 0 0.00825 0.00468 0.00203 0.03619 0 -0.56415 0.60073 -0.77834 -0.40504 0.20693 -1.04473
ASN_448 -3.22929 0.12744 2.54983 -0.17575 0.01231 0.25824 0.6927 -1.26764 -0.02089 -0.16222 -0.53227 -0.21418 0 0 0 0 0 0.00981 0.00269 0.12448 0 1.75503 0.02182 0 -0.93687 -0.12407 0.10057 -1.00826
LEU_449 -7.81361 0.60598 4.30422 -0.47355 0.18993 0.07498 1.29736 -2.52849 -0 -0 -2.16428 0.36494 0 0 0 0 0 0.02494 0.15219 0.0325 0.3406 0 -0.17996 0 0.18072 -0.2088 0.46734 -5.33298
LYS_450 -3.93719 0.54059 4.79448 -0.29553 0.03497 0.13189 2.25844 -1.93261 -0.02998 -0.18365 -2.47647 0.09164 0 0 -0.86021 0 0 0.01771 -0.0021 0.00679 1.86735 0 -0.05805 0 -1.5107 -0.3233 1.3203 -0.54563
PRO_451 -4.62227 0.82309 1.85566 -0.12117 0.00498 0.08755 0.46053 -0.77866 -0 -0 0.10087 0.25249 0 0 0 0 0 0.01895 -0.03679 0.00748 0.10833 0 -0.86318 0 -2.4119 -0.32188 1.2793 -4.15662
PHE_452 -6.07526 0.37145 3.67124 -0.57206 0.05588 0.32155 1.83387 -2.0047 -0.01111 -0.09099 -0.98042 -0.37921 0 0 0 0 0 0.17158 0.20897 0.04741 0 1.90865 0.25174 0 1.0402 -0.10745 0.68284 0.34418
GLU_453 -5.90223 0.47332 6.8219 -0.24795 0.03416 0.26417 2.51305 -2.86586 -0.02138 -0.16984 -4.16773 -0.15034 0 0 -1.12579 0 0 0.06315 0.05779 0.00117 0 3.06163 0.01049 0 -2.7348 0.03005 0.48706 -3.56801
ARG_454 -6.20243 0.47305 5.8578 -1.06104 0.39769 0.82541 1.46575 -2.65157 -0 -0 -0.64404 -0.013 0 0 -0.26559 -0.269 0 0.06014 -0.03882 0.34651 1.86941 0 -0.00214 0 -1.2888 -0.08247 0.5504 -0.67273
ASP_455 -3.79487 0.16273 5.91161 -0.20868 0.11507 0.66469 2.73101 -2.46492 -0.00849 -0.0611 -4.12936 -1.66784 0 0 -1.05071 -0.66289 0 0.01726 -0.07996 0.00653 0 2.02697 -0.66563 0 -2.3716 0.1336 0.50917 -4.88742
ILE_456 -4.02015 0.4704 1.9921 -0.58102 0.30627 0.19893 1.08149 -1.49878 -0 -0 -0.03076 -0.2758 0 0 0 0 0 0.00713 0.29171 0.00288 0.37309 0 0.1994 0 0.73287 0.24269 0.39268 -0.11488
SER_457 -3.55789 0.14057 5.00543 -0.03012 0 0.0506 2.88444 -2.22428 -0.01501 -0.14689 -3.85361 -1.01559 0 0 -2.42371 0 0 0.00487 -0.04531 0.03768 1.02067 0 -0.02832 0.60007 -0.77834 -0.15465 0.39702 -4.13238
THR_458 -2.97966 0.15295 1.69915 -0.13229 0.07677 0.08384 0.76748 -1.0817 -0 -0 -0.33865 -1.02633 0 0 0 0 0 0.00431 -0.05349 0.00247 0.03576 0 -0.4277 2.26487 -1.0874 -0.40975 0.21938 -2.22998
GLU_459 -2.45859 0.14246 2.99463 -0.28144 0.04291 0.33064 0.97129 -1.24355 -0.01501 -0.14689 -0.50384 -0.22853 0 0 -0.80495 0 0 0.0083 -0.07451 0.02005 0 2.8482 -0.04151 0 -2.7348 -0.46953 0.204 -1.44067
ILE_460 -7.29798 0.67939 1.79454 -0.60922 0.46137 0.10227 0.63114 -1.991 -0.00597 -0.06133 -0.29587 0.70862 0 0 0 0 0 0.01088 -0.09906 0.22772 0.99347 0 0.05094 0 0.73287 -0.56055 0.60289 -3.92489
TYR_461 -8.279 0.58538 3.92784 -0.82802 0.05456 0.14048 2.45742 -2.70733 -0.02325 -0.19631 -1.90261 -0.41276 0 0 0 0 0 0.00735 -0.00116 0.02263 0 2.34616 -0.0443 0.02319 1.2797 -0.40034 0.55802 -3.39234
GLN_462 -4.79565 0.3775 3.26559 -0.29014 0.05174 0.27257 1.41066 -1.76516 -0.05075 -0.35278 -2.02852 -0.54999 0 0 -0.97599 0 0 0.04593 -0.02839 0.03872 0 4.21219 0.16125 0 -0.18838 0.09653 0.34451 -0.74857
ALA_463 -4.3297 0.47742 3.22461 -0.02176 0 0 2.04188 -2.06735 -0.00354 -0.01624 -2.02267 -0.1737 0 0 0 0 0 0.00929 0.26796 0 0 0 0.04958 0 1.8394 0.22984 0.61103 0.11606
GLY_464 -1.56073 0.29889 2.01056 -4e-05 0 0 0.63309 -0.94219 -0 -0 -0.01603 -0.40968 0 0 0 0 0 0.03162 -0.06898 0 0 0 -0.99326 0 0.83697 -0.34918 0.45838 -0.07057
SER_465 -1.39124 0.22886 1.79693 -0.02942 0.02097 0.02889 0.48845 -0.81719 -0.02907 -0.14981 -0.44031 -0.07874 0 0 0 0 0 0.00926 -0.03645 0.00402 0.04747 0 0.22855 0.60006 -0.77834 -0.09212 0.24227 -0.14694
THR_466 -4.64739 0.6695 4.50347 -0.18164 0.08481 0.06898 2.72716 -2.11304 -0.00354 -0.01624 -1.59346 -0.38716 0 0 0 -0.59709 0 0.01412 0.10864 0.04247 0.08598 0 0.11311 2.60583 -1.0874 0.21703 0.97916 1.59332
PRO_467 -2.41176 0.47984 1.08154 -0.13709 0.00257 0.09998 0.52386 -0.63174 -0 -0 -0.78057 0.17745 0 0 0 0 0 0.0227 -0.03553 0.01103 0.23504 0 -1.06693 0 -2.4119 -0.41934 1.16606 -4.09479
CYS:disulfide_468 -4.5807 0.35876 2.32595 -0.03337 0 0.01389 1.39059 -1.27691 -0.00035 -0.00205 0.12459 -0.21956 0 0 -0.97599 0 -0.74349 0.02195 0.05135 0.01813 0.33467 0 0.10919 0 3.6196 -0.28319 0.35726 0.61032
ASN_469 -2.44319 0.17011 1.93997 -0.38946 0.11547 0.76688 0.752 -1.08376 -0.00277 -0.03426 0.10525 -1.92766 0 0 0 0 0 0.02108 -0.05551 0.13307 0 2.36718 -0.69934 0 -0.93687 -0.06786 0.16629 -1.10338
GLY_470 -2.02747 0.28932 1.51205 -5e-05 0 0 0.36438 -0.86939 -0.01278 -0.04976 0.10679 -0.40761 0 0 0 0 0 0.0164 -0.16662 0 0 0 -1.44502 0 0.83697 -0.72935 0.15412 -2.42802
VAL_471 -3.96215 0.33369 2.99045 -0.27292 0.19186 0.05601 1.34001 -1.75184 -0.00277 -0.03426 -0.01319 -0.25713 0 0 0 0 0 0.00777 -0.03182 0.04124 0.32672 0 -0.802 0 1.9342 -0.7499 0.12633 -0.52973
GLU_472 -3.52746 0.29647 2.03277 -0.28241 0.04442 0.35629 0.48724 -1.13012 -0.01278 -0.04976 -0.90064 -0.22061 0 0 0 0 0 0.01212 0.03956 0.02671 0 2.92868 -0.06019 0 -2.7348 -0.52054 0.169 -3.04604
GLY_473 -2.58557 0.24254 3.31172 -0.00131 0 0 2.0032 -1.58727 -0 -0 -1.32983 -0.34308 0 0 0 0 0 0.00893 -0.07941 0 0 0 -1.51937 0 0.83697 0.16279 0.1964 -0.68329
PHE_474 -2.97461 0.41304 2.13573 -0.85436 0.05956 0.16132 0.56165 -1.27609 -0 -0 0.5984 -0.45752 0 0 0 0 0 0.01621 -0.03219 0.02688 0 2.05125 0.16594 0 1.0402 0.54229 0.2709 2.4486
ASN_475 -6.78092 0.50883 4.34379 -0.17972 0.05521 0.30918 2.11765 -2.70998 -0.03615 -0.27824 -1.66008 -0.85801 0 0 0 -0.59709 0 0.01713 -0.03199 0.07179 0 1.78971 -0.7035 0 -0.93687 -0.01123 0.39684 -5.17363
CYS:disulfide_476 -6.82427 0.65663 4.66135 -0.04513 0.00342 0.02004 2.63476 -2.69357 -0 -0 -1.40291 -0.32969 0 0 0 0 -0.74349 0.01202 0.00536 0.01887 0.74388 0 0.06494 0 3.6196 0.25945 0.44231 1.10358
TYR_477 -7.76057 0.57327 3.1439 -0.65498 0.05744 0.36332 2.17093 -2.45096 -0.03615 -0.27824 -2.75514 -0.12006 0 0 0 0 0 0.00951 0.32005 0.05802 0 1.87835 -0.38111 0.00723 1.2797 0.1825 0.71927 -3.67371
PHE_478 -4.53827 0.74152 2.16925 -0.54951 0.01937 0.22015 0.84316 -1.39586 -0 -0 -0.50879 0.12913 0 0 0 0 0 0.00497 -0.00516 0.07643 0 2.25355 -0.07586 0 1.0402 -0.30878 1.42134 1.53682
PRO_479 -7.12775 0.89139 4.65649 -0.08792 0.00144 0.05612 2.4024 -2.05048 -0 -0 -2.39998 0.62724 0 0 0 0 0 0.02032 -0.00208 0.04777 0.46588 0 -0.33212 0 -2.4119 -0.25304 1.28964 -4.20657
LEU_480 -5.84482 0.92746 0.75322 -0.50809 0.49413 0.11726 0.85704 -1.17271 -0 -0 -0.10196 0.1105 0 0 0 0 0 0.00923 0.09494 0.1807 1.80177 0 -0.36241 0 0.18072 -0.25366 0.83686 -1.87981
GLN_481 -6.01514 0.42533 4.43917 -0.29055 0.021 0.1252 2.80009 -2.37512 -5e-05 -0.00078 -3.19275 -0.16986 0 0 0 -0.57094 0 0.05474 -0.00241 0.05994 0 3.18112 -0.0948 0 -0.18838 -0.02089 0.57881 -1.23626
SER_482 -3.8428 0.26812 2.17601 -0.02927 0 0.0666 0.62909 -1.23185 -0 -0 -0.58236 -0.45235 0 0 0 0 0 0.02632 0.05601 0.03823 0.28665 0 -0.3047 0.60032 -0.77834 -0.14902 0.23823 -2.98511
TYR_483 -10.394 1.06381 3.62756 -0.51302 0.01417 0.21815 2.65552 -2.8044 -0.03946 -0.29135 -1.07021 -0.10802 0 0 0 -0.70072 0 0.00784 0.01377 0.00684 0 2.25175 -0.2865 0.08827 1.2797 -0.38429 0.60229 -4.76229
GLY_484 -3.09138 0.17164 2.9061 -5e-05 0 0 1.25996 -1.60553 -0.00037 -0.00735 -0.86342 -0.35161 0 0 0 0 0 0.02057 0.04496 0 0 0 0.19082 0 0.83697 0.7431 0.59951 0.85393
PHE_485 -11.1512 1.22907 3.29461 -0.55702 0.25711 0.28969 2.0766 -2.58689 -0.04584 -0.25642 -1.19871 -0.09501 0 0 0 0 0 0.01217 0.33147 0.03204 0 3.39112 0.39532 0 1.0402 1.12943 0.67816 -1.73414
GLN_486 -7.1417 0.78297 6.53539 -0.61796 0.13221 1.06528 2.18774 -3.2177 -0.00529 -0.06227 -1.54019 -1.12209 0 0 0 -0.84522 0 0.01032 0.12071 0.02611 0 4.86617 -0.04235 0 -0.18838 0.01144 1.37269 2.32787
PRO_487 -5.00294 0.94253 2.78521 -0.08864 0.00012 0.05484 0.93797 -1.22285 -0 -0 -0.19851 0.7035 0 0 -1.03351 0 0 0.04256 -0.15299 0.00445 0.57598 0 -0.42111 0 -2.4119 -0.50498 1.28675 -3.70349
THR_488 -1.87609 0.21864 1.70744 -0.14621 0.08673 0.10325 0.26311 -0.87693 -0 -7e-05 -0.20997 -1.24481 0 0 0 0 0 0.29678 0.50232 0.04421 0.09934 0 -0.12537 2.25675 -1.0874 0.18744 0.7212 0.92034
ASN_489 -4.88184 0.4131 5.297 -0.1592 0.0151 0.22222 2.2461 -2.42542 -0.00529 -0.06234 -1.96766 -0.19457 0 0 -0.53166 -0.84522 0 0.04707 -0.00097 0.02846 0 1.9395 0.02115 0 -0.93687 0.42998 0.46834 -0.88301
GLY_490 -2.61415 0.21885 3.21337 -0.00026 0 0 1.42157 -1.56307 -0 -0 -1.2702 -0.20359 0 0 0 0 0 0.01801 0.29463 0 0 0 0.30486 0 0.83697 0.16815 0.45889 1.28403
VAL_491 -4.05861 0.53006 3.08209 -0.32504 0.30993 0.07551 1.60102 -1.81725 -0.0103 -0.04715 -0.60115 -0.21196 0 0 0 0 0 0.00293 -0.05692 0.00343 0.31556 0 -0.00958 0 1.9342 0.1029 0.41129 1.23097
GLY_492 -3.82417 0.25445 3.554 -4e-05 0 0 1.61637 -1.94334 -0 -0 -1.84851 -0.416 0 0 0 0 0 0.00204 -0.17077 0 0 0 0.38573 0 0.83697 0.05865 0.29673 -1.19788
TYR_493 -5.14229 0.49044 3.9885 -0.69975 0.07827 0.40795 1.59237 -2.03367 -0.04572 -0.32052 -1.60591 -0.1748 0 0 0 0 0 0.00321 0.00135 0.00694 0 2.01334 -0.29411 0.00412 1.2797 -0.09294 0.26101 -0.28251
GLN_494 -8.67279 0.63476 7.45945 -0.23317 0.02451 0.16922 3.21811 -3.62462 -0.0103 -0.04715 -4.18101 -0.37026 0 0 -0.53166 -0.70634 0 0.00233 -0.00241 0.09464 0 3.07045 -0.05036 0 -0.18838 -0.48884 1.13637 -3.29745
PRO_495 -8.31222 1.03857 4.00729 -0.19555 0.00624 0.14306 1.64543 -1.87991 -0 -0 -1.89494 -0.02639 0 0 0 0 0 0.01122 0.16966 0.00943 0.53327 0 -0.66834 0 -2.4119 -0.4198 1.29458 -6.95032
TYR_496 -10.8052 1.20538 5.18238 -0.52988 0.11118 0.23294 3.27761 -3.72205 -0 -0 -2.71277 -0.34359 0 0 0 0 0 0.03282 -0.01839 0.76674 0 2.62177 -0.11385 0.00145 1.2797 -0.21755 0.6278 -3.1235
ARG_497 -11.6505 1.16195 8.96569 -0.443 0.06629 0.22597 4.65809 -4.43752 -0.03252 -0.28276 -6.07392 0.18246 0 0 -0.54796 -1.52765 0 0.07313 -0.02742 1.07185 2.54885 0 0.02071 0 -1.2888 -0.10297 0.96173 -6.4783
VAL_498 -8.8123 1.68768 2.07268 -0.25857 0.17331 0.05072 2.74308 -2.72185 -0 -0 -2.7896 -0.27729 0 0 0 0 0 0.23815 0.09211 0.19978 0.37044 0 -0.76574 0 1.9342 -0.22055 1.15457 -5.1292
VAL_499 -8.15592 0.56068 1.8938 -0.2721 0.15584 0.05838 2.39934 -2.32513 -0.00136 -0.00368 -2.5532 -0.37579 0 0 0 0 0 0.17111 0.02909 0.00303 0.20577 0 -0.74742 0 1.9342 -0.38098 0.66669 -6.73765
VAL_500 -7.36851 0.75667 1.8346 -0.28095 0.17645 0.05875 2.87162 -2.28195 -0 -0 -2.48171 -0.25227 0 0 0 0 0 0.04418 -0.05193 0.00683 0.16615 0 -0.58225 0 1.9342 -0.38664 0.36375 -5.47301
LEU_501 -6.58113 0.49392 2.51831 -0.48485 0.19146 0.11646 2.23883 -2.14253 -0.00136 -0.00368 -2.62691 0.0087 0 0 0 0 0 0.01746 -0.0586 0.00029 1.06531 0 -0.25644 0 0.18072 -0.08858 0.31648 -5.09614
SER_502 -4.3649 0.31031 3.66028 -0.02834 1e-05 0.04528 2.4991 -1.97077 -0 -0 -2.7055 -0.92791 0 0 0 0 0 0.01679 -0.03645 0.00483 0.99227 0 0.28006 0.63901 -0.77834 0.17172 0.26407 -1.9285
PHE_503 -8.18936 1.04176 1.53512 -0.84626 0.05057 0.58417 1.24105 -1.90053 -0 -0 -1.44603 -0.13115 0 0 -0.29431 0 0 0.02584 0.01152 0.5952 0 1.88483 -0.28506 0 1.0402 0.13252 0.49867 -4.45126
GLU_504 -4.17346 0.19015 4.61193 -0.21924 0.04154 0.33167 2.10674 -1.97163 -0.03204 -0.20682 -3.1606 -0.52692 0 0 0 -0.48271 0 0.04692 0.05119 0.06745 0 3.59518 0.1131 0 -2.7348 0.07796 0.56216 -1.71223
LEU_505 -5.49618 0.91618 0.30356 -0.62711 0.21756 0.18713 0.43397 -1.14578 -0 -0 0.35601 0.23629 0 0 0 0 0 0.0264 0.0493 0.00269 0.78389 0 -0.14635 0 0.18072 0.1509 0.74122 -2.8296
LEU_506 -5.76745 0.7898 1.1056 -0.56588 0.40404 0.19081 0.85835 -1.56818 -0.04989 -0.27433 0.00309 0.01444 0 0 0 0 0 0.03187 -0.04446 0.03111 0.33068 0 0.56316 0 0.18072 0.29421 1.15012 -2.3222
HIS_507 -2.2852 0.11723 2.12456 -0.41344 0.01322 0.49822 0.28268 -1.10927 -0 -0 0.38801 -0.08995 0 0 0 0 0 0.03561 0.15099 0.00278 0 1.60477 -0.40603 0 -0.45461 0.15742 0.74807 1.36506
ALA_508 -2.76701 0.53442 1.83667 -0.01922 0 0 0.79384 -1.16428 -0 -0 -0.05923 -0.45098 0 0 0 0 0 0.04468 0.0263 0 0 0 -0.47737 0 1.8394 0.1086 0.93231 1.17812
PRO_509 -4.64341 0.68972 2.71131 -0.1284 0.00617 0.09304 0.8093 -1.18037 -0 -0 -0.34061 0.19783 0 0 0 0 0 0.06267 -0.09106 0.00277 0.12331 0 -0.89141 0 -2.4119 -0.21725 1.01759 -4.1907
ALA_510 -3.96248 0.58929 1.08296 -0.02156 0 0 0.57737 -1.34778 -0 -0 -0.394 -0.24583 0 0 0 0 0 0.04934 0.02561 0 0 0 0.14653 0 1.8394 -0.16038 0.34877 -1.47277
THR_511 -4.94707 0.30197 4.39196 -0.11509 0.0688 0.07043 2.58729 -2.31067 -0.02087 -0.17792 -2.02295 -1.04697 0 0 0 -0.60176 0 0.08246 0.09067 0.09887 0.06661 0 -0.71311 2.28085 -1.0874 0.1829 0.32206 -2.49893
VAL_512 -8.07656 0.95858 2.59599 -0.29238 0.21328 0.07032 2.61707 -2.63118 -0 -0 -2.01813 -0.43755 0 0 0 0 0 0.05744 0.05815 0.00307 0.19471 0 -0.53562 0 1.9342 -0.03664 0.53126 -4.794
CYS:disulfide_513 -6.3542 1.02541 3.44291 -0.03325 0 0.01342 2.58924 -2.15796 -0.00235 -0.00762 -3.21154 -0.19107 0 0 0 0 -0.10265 0.01897 0.00964 0.00468 0.22312 0 -0.09866 0 3.6196 0.06207 0.7983 -0.35195
GLY_514 -2.97482 0.2486 2.57332 -0.00029 0 0 1.62225 -1.47891 -0 -0 -1.83885 -0.18505 0 0 0 0 0 0.04676 0.02485 0 0 0 -0.07246 0 0.83697 -0.16443 0.93224 -0.42981
PRO_515 -3.76374 0.28412 1.91984 -0.16553 0.08462 0.10765 0.23903 -0.74348 -0.00213 -0.00617 -0.04015 0.20106 0 0 0 0 0 0.30685 0.0226 0.00204 0.18045 0 -0.89949 0 -2.4119 0.18314 0.83386 -3.66732
LYS_516 -4.56082 0.65904 4.22846 -0.5188 0.24544 0.25379 2.12972 -1.74242 -0 -0 -3.39437 0.42246 0 0 0 -0.11701 0 0.16349 -0.04108 0.04376 2.70192 0 0.18095 0 -1.5107 0.43376 0.70202 0.27963
LYS_517 -1.7725 0.06384 1.71986 -0.30245 0.03034 0.13956 0.5332 -0.8173 -0.00213 -0.00617 -0.23556 0.04772 0 0 0 0 0 0.00346 -0.0118 0.0003 2.07613 0 -0.0475 0 -1.5107 -0.20315 0.45315 0.1583
SER_518 -3.10028 0.21124 2.25786 -0.03453 0.00188 0.06317 1.10329 -1.16345 -0 -0 -0.78637 -0.38949 0 0 0 -0.35175 0 0.02025 -0.01379 0.00646 0.17875 0 -0.44483 1.84104 -0.77834 -0.44596 0.19081 -1.63403
THR_519 -4.76629 0.31994 5.0922 -0.11277 0.08182 0.07573 3.4831 -2.44069 -0 -0 -4.03536 -0.56291 0 0 -2.06661 0 0 0.0075 0.06446 0.09874 0.23065 0 -0.79635 2.27336 -1.0874 -0.30112 0.52226 -3.91973
ASN_520 -2.33546 0.09221 2.33851 -0.16941 0.01689 0.23402 0.96916 -1.11413 -0.0111 -0.0738 -1.3 -0.20357 0 0 -0.67024 0 0 0.00544 0.00864 0.00116 0 1.90406 0.17137 0 -0.93687 -0.05239 0.54205 -0.58345
LEU_521 -5.78051 0.25402 1.31963 -0.55443 0.09693 0.13369 0.02779 -1.30065 -0.00369 -0.01179 0.21547 0.2153 0 0 0 0 0 0.01688 -0.06048 0.07964 0.55729 0 -0.3801 0 0.18072 -0.05653 0.42783 -4.62298
VAL_522 -4.42984 0.38905 1.36125 -0.27569 0.17343 0.05626 0.73003 -1.21893 -0.00467 -0.0135 -0.00073 -0.11587 0 0 0 0 0 0.00389 -0.05742 0.00048 0.22969 0 -0.6158 0 1.9342 -0.22713 0.32999 -1.75131
LYS_523 -5.27473 0.55448 5.58481 -0.29659 0.05882 0.1568 2.21625 -2.22927 -0.00369 -0.01179 -3.78528 -0.21642 0 0 0 -0.78274 0 0.00488 0.0134 0.13281 2.04598 0 0.01526 0 -1.5107 -0.26507 0.48975 -3.10303
ASN_524 -3.04781 0.17162 2.70274 -0.19646 0.05583 0.33677 1.14469 -1.39811 -1e-05 -0.0002 -1.42497 -0.94289 0 0 0 0 0 0.0604 -0.06728 0.00586 0 1.81629 -0.89978 0 -0.93687 -0.44843 0.66703 -2.40158
LYS_525 -5.07655 0.53669 4.87711 -0.46712 0.11162 0.25461 2.09683 -2.39103 -0.04245 -0.23353 -4.22024 -0.1249 0 0 0 0 0 0.02414 0.06662 0.00749 1.76433 0 0.02185 0 -1.5107 -0.4387 0.59202 -4.1519
CYS:disulfide_526 -7.63679 0.76063 3.22482 -0.06546 0.00078 0.04769 1.62654 -2.1777 -0.03166 -0.2075 -2.30029 -0.4079 0 0 -1.19111 0 -0.62535 0.01641 -0.07365 0.00738 0.33735 0 0.09191 0 3.6196 -0.1189 0.46886 -4.63433
VAL_527 -8.1692 0.69764 3.51239 -0.30634 0.21068 0.06474 2.75206 -2.78272 -0.00094 -0.00634 -2.25183 -0.48392 0 0 0 0 0 0.00583 0.41611 0.00234 0.11929 0 -0.26823 0 1.9342 -0.25821 0.32477 -4.48767
ASN_528 -6.03186 0.2341 5.20038 -0.16693 0.00725 0.24265 3.26939 -2.60982 -0.00094 -0.00634 -3.83394 -0.37516 0 0 0 -0.54945 0 0.00314 -0.00372 0.00123 0 1.70267 0.06136 0 -0.93687 -0.15316 0.56903 -3.377
PHE_529 -9.56125 0.85411 3.02114 -1.02895 0.19273 0.67638 2.64431 -2.88384 -0 -0 -2.67914 -0.14438 0 0 0 0 0 0.00798 0.09388 0.11021 0 1.70685 -0.54212 0 1.0402 -0.11163 0.79558 -5.80794
ASN_530 -7.54261 0.47198 5.86296 -0.32039 0.24524 0.61185 3.8209 -3.36657 -0.0179 -0.1857 -3.76178 -0.77734 0 0 -1.58941 0 0 0.00132 0.15641 0.02469 0 1.96742 -0.65201 0 -0.93687 0.07006 0.70025 -5.21752
PHE_531 -9.31824 0.80604 2.9414 -0.52761 0.01661 0.23298 2.77694 -2.54067 -0 -0 -2.67981 -0.06333 0 0 0 0 0 0.0037 -0.06115 0.13617 0 2.25293 -0.28729 0 1.0402 0.45284 0.47453 -4.34378
ASN_532 -6.62182 0.65175 4.64137 -0.20909 0.05314 0.37496 2.4505 -2.48689 -0.00131 -0.00361 -1.80158 -1.00738 0 0 0 0 0 0.00621 -0.00432 0.10705 0 1.86942 -1.00948 0 -0.93687 -0.21091 0.45855 -3.6803
GLY_533 -4.57871 0.56037 2.93237 -7e-05 0 0 1.12443 -2.0384 -0.01633 -0.1615 -1.14379 -0.36871 0 0 -0.66343 0 0 0.00526 -0.13516 0 0 0 -1.52119 0 0.83697 -0.79585 0.36812 -5.59564
LEU_534 -7.34241 0.98047 3.92801 -0.64846 0.32123 0.2061 2.68689 -2.66374 -0 -0 -2.81744 0.23866 0 0 0 0 0 0.00832 -0.07686 0.25036 0.4967 0 -0.21284 0 0.18072 -0.40927 0.75409 -4.11947
THR_535 -3.52228 0.45457 1.5807 -0.1223 0.06907 0.08638 0.5939 -1.27001 -0.01633 -0.1615 -0.65932 -0.73736 0 0 0 0 0 0.0053 0.00273 0.00283 0.15278 0 -0.31266 2.30913 -1.0874 -0.14596 0.78542 -1.9923
GLY_536 -2.89134 0.0746 2.89424 -0.00145 0 0 1.85301 -1.62018 -0 -0 -1.92806 -0.36071 0 0 0 0 0 0.00476 -0.07776 0 0 0 -1.51665 0 0.83697 0.1782 0.24656 -2.3078
THR_537 -4.06799 0.27573 1.27386 -0.15184 0.05227 0.05451 0.74033 -1.16698 -0 -0 -1.0948 0.29569 0 0 0 -0.54945 0 0.01198 -0.02429 0.01303 0.28904 0 -0.21523 4.1226 -1.0874 0.31698 0.21058 -0.7014
GLY_538 -4.59829 0.26613 2.97278 -0.00141 0 0 2.21328 -1.99178 -0.00424 -0.01301 -2.13116 -0.35676 0 0 0 0 0 0.00547 -0.0975 0 0 0 -1.47053 0 0.83697 0.27731 0.21964 -3.8731
VAL_539 -7.71234 0.66117 3.71498 -0.27296 0.18154 0.05516 2.9412 -2.86987 -0.00716 -0.11314 -2.50189 -0.24775 0 0 0 0 0 0.01049 0.01833 0.11104 0.21332 0 -0.67964 0 1.9342 0.032 0.39174 -4.13959
LEU_540 -7.05486 0.54834 1.25089 -0.48404 0.19173 0.11435 1.81633 -1.84666 -0.04669 -0.24654 -2.38576 0.11625 0 0 0 0 0 0.02584 -0.07634 0.15813 1.10586 0 -0.35728 0 0.18072 -0.23887 0.4998 -6.72879
THR_541 -4.90059 0.33555 4.68949 -0.11794 0.07321 0.08772 2.55156 -2.43117 -0.01658 -0.25916 -3.25253 -0.58697 0 0 0 0 0 0.01945 0.00252 0.04928 0.16434 0 -0.32222 2.29823 -1.0874 -0.24681 0.36242 -2.58757
GLU_542 -2.73098 0.09345 3.54244 -0.49538 0.223 1.57966 0.86489 -1.38254 -0.01125 -0.10849 -1.5333 -2.52592 0 0 0 0 0 0.05387 -0.06306 0.00604 0 4.40798 -0.03453 0 -2.7348 -0.54501 0.2875 -1.10643
SER_543 -4.62144 0.56278 5.29855 -0.02793 0 0.04487 2.02061 -2.28724 -0.00067 -0.00279 -2.30914 -1.11708 0 0 -0.87406 -0.49202 0 0.02073 0.00982 0.05118 1.83692 0 0.00478 1.20045 -0.77834 -0.30158 0.52226 -1.23933
ASN_544 -1.07419 0.04096 1.32625 -0.18929 0.03097 0.30426 0.15791 -0.62923 -0.00791 -0.07925 -0.19248 -0.48233 0 0 0 0 0 0.00412 -0.06442 0.00514 0 1.99481 -0.49796 0 -0.93687 -0.36092 0.41995 -0.23048
LYS_545 -3.70452 0.52254 4.23959 -0.47125 0.24697 0.21776 1.83361 -1.78438 -0.00188 -0.00511 -3.73011 0.24486 0 0 -0.87406 0 0 0.01096 -0.02651 0.31936 2.58493 0 -0.01856 0 -1.5107 -0.54375 0.19805 -2.25221
LYS_546 -2.3768 0.12393 2.15827 -0.61961 0.15324 0.29191 0.16248 -0.9507 -0.01271 -0.14144 -0.14173 0.29218 0 0 0 0 0 0.01197 0.16591 0.12223 2.08626 0 0.20212 0 -1.5107 -0.14667 0.30392 0.17406
PHE_547 -8.85859 0.69084 1.95601 -0.47666 0.16748 0.18645 0.49251 -2.06106 -0.00371 -0.00913 -1.21164 -0.22767 0 0 0 0 0 0.05903 -0.00794 0.13562 0 3.95559 -0.34666 0 1.0402 -0.13066 0.58626 -4.06371
LEU_548 -5.55144 0.92518 3.8314 -0.46506 0.27597 0.07784 2.10015 -1.92325 -0 -0 -1.47548 0.42602 0 0 -1.10452 0 0 0.02893 0.06998 0.01454 0.28992 0 -0.02017 0 0.18072 -0.2974 1.27063 -1.34603
PRO_549 -2.71781 0.48103 1.45419 -0.07177 0 0.04391 0.77126 -0.70028 -0 -0 -0.13796 0.58524 0 0 -0.47103 0 0 0.11199 -0.26333 0.0181 0.26415 0 -0.87304 0 -2.4119 0.11635 1.0318 -2.76909
PHE_550 -4.48564 0.4195 1.61263 -1.13254 0.5966 0.73034 0.36163 -1.05497 -0 -0 0.02423 -1.10467 0 0 0 0 0 0.2735 0.15835 0.11308 0 3.29361 -0.23099 0 1.0402 0.37519 0.72324 1.71329
GLN_551 -6.34896 0.36482 5.1736 -0.26078 0.03 0.20969 2.11419 -2.43768 -0.01087 -0.13743 -1.80117 -0.67106 0 0 -1.10452 0 0 0.11836 -0.06448 0.02704 0 3.33998 0.24123 0 -0.18838 0.2924 0.58781 -0.5262
GLN_552 -8.39725 0.53331 5.78736 -0.72479 0.12534 0.73498 2.68988 -2.8039 -0 -0 -2.62366 -0.78672 0 0 -0.41127 -0.60483 0 0.05876 -0.05411 0.32887 0 3.74195 -0.16602 0 -0.18838 0.30453 0.27925 -2.17669
PHE_553 -7.31763 0.56766 0.8482 -0.56057 0.02032 0.324 0.613 -1.43763 -0 -0 -0.36278 0.11963 0 0 0 0 0 0.01911 0.08914 0.13818 0 1.98997 -0.2787 0 1.0402 -0.05517 0.33888 -3.90417
GLY_554 -3.14636 0.10994 3.5176 -0.0011 0 0 2.61945 -1.79514 -0 -0 -3.03255 -0.33802 0 0 0 0 0 0.09006 -0.00326 0 0 0 0.77062 0 0.83697 0.55738 0.28035 0.46594
ARG_555 -5.03089 0.30085 4.94774 -0.42366 0.04576 0.21418 1.60597 -2.12885 -0.00949 -0.06111 -2.25395 0.14566 0 0 0 -0.67158 0 0.02147 -0.00245 0.13118 2.21571 0 -0.20539 0 -1.2888 0.62137 0.28272 -1.54355
ASP_556 -4.21214 0.40677 5.91478 -0.10621 0.00471 0.31057 3.03827 -2.56977 -0.00607 -0.04992 -3.59052 -1.14747 0 0 -0.83668 0 0 0.07067 -0.02191 0 0 2.29743 -0.35247 0 -2.3716 -0.24523 0.36868 -3.09811
ILE_557 -1.77784 0.34246 1.9141 -0.58804 0.30214 0.17849 0.97119 -1.00601 -0 -0 -1.30667 0.08875 0 0 -0.83668 0 0 0.03898 -0.09208 0.01114 1.35229 0 0.27204 0 0.73287 -0.29327 0.47819 0.78203
ALA_558 -2.59624 0.44003 1.59593 -0.02771 0.00509 0 0.57226 -1.17615 -0 -0 0.06866 -0.42762 0 0 0 0 0 0.01497 -0.01621 0 0 0 0.00837 0 1.8394 -0.43458 0.38316 0.24937
ASP_559 -3.19922 0.28226 4.16945 -0.27202 0.06086 0.89671 1.82213 -1.85776 -0.00097 -0.02027 -2.70699 -0.31082 0 0 0 -0.67158 0 0.01268 -0.07624 0.01461 0 2.13048 -0.54087 0 -2.3716 -0.32025 0.23542 -2.724
THR_560 -4.04648 0.30266 4.41105 -0.12388 0.08156 0.09299 1.94968 -2.22315 -0 -0 -1.91352 -0.6248 0 0 0 0 0 0.01665 0.07065 0.02296 0.21609 0 -0.28021 2.26388 -1.0874 -0.14433 0.36931 -0.64629
THR_561 -4.46771 0.31561 1.71013 -0.15661 0.06516 0.05734 0.85211 -1.38311 -0.01556 -0.14348 0.02066 -0.09386 0 0 0 0 0 0.02298 -0.0709 0.061 0.04214 0 0.06126 2.27378 -1.0874 -0.27565 0.42297 -1.78913
ASP_562 -4.82166 0.52183 6.3615 -0.20575 0.00036 0.67531 2.61014 -2.80387 -0.03511 -0.17059 -4.49934 -0.02896 0 0 0 0 0 0.08396 -0.05471 0.01219 0 3.93039 -0.02546 0 -2.3716 -0.03716 0.35275 -0.50578
ALA_563 -5.56575 0.31477 2.79241 -0.02023 0 0 2.70638 -2.35008 -0.03 -0.14093 -1.79799 -0.40432 0 0 0 0 0 0.00497 0.04414 0 0 0 -0.53437 0 1.8394 0.1051 0.26965 -2.76687
VAL_564 -7.1855 0.58136 1.76349 -0.37279 0.28406 0.09072 2.58657 -2.14431 -0 -0 -2.57831 -0.2101 0 0 0 0 0 0.02073 0.17397 0.01876 0.7646 0 -0.46718 0 1.9342 -0.08835 0.33391 -4.49416
ARG_565 -9.73379 0.7073 7.27566 -0.63691 0.05092 0.42161 3.30365 -3.57684 -0 -0 -3.73203 0.48203 0 0 -0.8823 -0.60483 0 0.04252 -0.04151 0.18154 2.3528 0 0.02443 0 -1.2888 -0.09367 0.52113 -5.22707
ASP_566 -6.92646 0.72443 9.28604 -0.16497 0.00046 0.49862 4.85019 -3.88558 -0 -0 -7.25042 -0.71868 0 0 -1.40109 -1.64006 0 0.06072 -0.0575 0.04973 0 2.72597 -0.10481 0 -2.3716 -0.26675 1.2133 -5.37849
PRO_567 -6.58422 0.87909 3.71843 -0.09128 0.00233 0.05679 0.60259 -1.36812 -0.01452 -0.1059 0.29151 0.65697 0 0 0 0 0 0.00682 -0.09339 0.00342 0.46028 0 -0.28586 0 -2.4119 -0.38854 1.63942 -3.02607
GLN_568 -4.9025 0.29054 5.56425 -0.2561 0.04201 0.20488 2.02381 -2.35371 -0.02932 -0.15239 -1.90623 -0.62331 0 0 -1.1043 -0.35175 0 0.07194 0.2724 0.00831 0 2.9945 -0.0216 0 -0.18838 0.15614 0.88821 0.62741
THR_569 -3.22628 0.41921 3.97105 -0.17473 0.07239 0.06627 1.9811 -1.83907 -0.03047 -0.15953 -1.30468 -0.41446 0 0 -0.92634 0 0 0.13372 0.20786 0.02553 0.14975 0 -0.11777 2.33259 -1.0874 0.36239 0.80869 1.2498
LEU_570 -3.0621 0.13602 1.27823 -0.51971 0.26342 0.14762 0.35634 -0.8931 -0 -0 -0.00288 0.13408 0 0 0 0 0 0.02251 0.06134 0.08178 0.48438 0 0.02873 0 0.18072 0.3064 1.15256 0.15635
GLU_571 -5.17788 0.57947 6.61186 -0.26718 0.03818 0.32368 3.85483 -2.8646 -0.01229 -0.11128 -6.14487 -0.23746 0 0 0 -0.78274 0 0.02637 -0.0191 0.00796 0 3.30387 0.11387 0 -2.7348 0.24193 0.70426 -2.54593
ILE_572 -7.43326 0.69757 1.94883 -0.62131 0.462 0.12131 1.44359 -2.03009 -0.00048 -0.00175 -1.56258 0.4005 0 0 0 0 0 0.01553 0.01212 0.08368 0.92104 0 -0.69108 0 0.73287 -0.27949 0.39556 -5.38542
LEU_573 -8.48374 0.5468 3.82267 -0.4439 0.15835 0.10739 2.66378 -2.8605 -0.00104 -0.00276 -2.79827 0.03025 0 0 0 0 0 0.04176 0.02782 0.21685 1.5994 0 -0.14465 0 0.18072 -0.34219 0.36358 -5.31766
ASP_574 -5.222 0.50122 6.85827 -0.09838 0.00391 0.28141 3.29964 -3.09018 -0.01072 -0.08758 -5.00574 -0.08582 0 0 0 -0.49202 0 0.01416 -0.01374 0.00599 0 2.14514 0.26037 0 -2.3716 0.02318 0.38635 -2.69813
ILE_575 -6.06103 0.43747 1.37316 -0.47681 0.31773 0.11511 1.17454 -1.66219 -0.01533 -0.13487 -1.5323 -0.17763 0 0 0 0 0 0.02828 -0.03174 0.09675 0.27147 0 -0.61184 0 0.73287 -0.01515 0.46789 -5.70363
THR_576 -4.06296 0.66464 3.85223 -0.15337 0.05835 0.05266 2.49272 -1.92263 -0.01242 -0.15539 -2.97607 -0.13118 0 0 0 0 0 0.0327 0.04698 0.01215 0.23601 0 -0.09133 2.31947 -1.0874 0.08117 1.2678 0.52412
PRO_577 -2.76624 0.50096 1.69769 -0.12093 0.00093 0.08936 0.9638 -0.93136 -0 -0 -0.05334 0.24667 0 0 0 0 0 0.01845 -0.07672 0.02934 0.14245 0 -1.11839 0 -2.4119 -0.17007 1.18369 -2.77561
CYS:disulfide_578 -5.05487 0.55516 2.27625 -0.04456 0.00203 0.0204 0.88872 -1.58998 -0 -0 -0.60934 -0.35685 0 0 0 0 -0.62535 0.07543 0.0159 0.03327 0.56988 0 0.18184 0 3.6196 -0.62101 0.27589 -0.38759
SER_579 -2.77969 0.26966 2.36271 -0.03055 0 0.07043 1.03691 -1.12077 -0 -0 -0.19181 -0.42077 0 0 0 0 0 0.16495 0.02437 0.0099 0.31745 0 -0.27657 0.60065 -0.77834 -0.49486 0.23287 -1.00346
PHE_580 -6.69558 1.34991 2.71783 -0.96181 0.11293 0.15009 2.26706 -2.2117 -0 -0 -2.37048 -0.63933 0 0 0 0 0 0.36021 0.42902 0.10512 0 1.82811 -0.23417 0 1.0402 0.09815 0.94622 -1.70822
GLY_581 -2.13003 0.08208 1.4566 -0.00014 0 0 0.42198 -0.89015 -0 -0 -0.13271 -0.29099 0 0 0 0 0 0.34787 -0.27485 0 0 0 -1.31938 0 0.83697 0.34703 1.0217 -0.52402
GLY_582 -3.91958 0.39884 2.9241 -0.00284 0 0 1.18294 -1.73123 -0 -0 -1.27819 -0.44776 0 0 0 0 0 0.08458 -0.01309 0 0 0 -1.07826 0 0.83697 0.34906 0.4046 -2.28984
VAL_583 -7.01953 1.49918 3.2332 -0.36238 0.30911 0.086 2.05166 -2.6206 -0.01516 -0.1373 -1.34896 -0.2903 0 0 0 0 0 0.04594 0.08207 0.08575 0.56586 0 0.01967 0 1.9342 0.42487 0.65733 -0.79941
SER_584 -5.58095 0.65626 4.42281 -0.02591 0 0.06155 2.87596 -2.41853 -0.01425 -0.05119 -2.64965 -0.25467 0 0 0 0 0 0.05904 0.31133 0.04037 0.54071 0 -0.14019 0.60451 -0.77834 0.09557 0.65432 -1.59125
VAL_585 -7.53605 0.49318 3.07542 -0.26057 0.1565 0.05175 2.83817 -2.5339 -0 -0 -2.50141 -0.32266 0 0 0 0 0 0.03337 -0.04847 0.10137 0.28537 0 -0.79105 0 1.9342 -0.21619 0.41824 -4.82273
ILE_586 -8.71067 0.86619 1.62762 -0.59503 0.6474 0.17299 2.66609 -2.37834 -0.02104 -0.09619 -2.28268 -0.03487 0 0 0 0 0 0.02258 0.10247 0.00987 3.07858 0 -0.58811 0 0.73287 -0.47721 0.87328 -4.38419
THR_587 -6.55789 1.00408 3.77839 -0.1665 0.03967 0.05793 2.85051 -2.47883 -0.03074 -0.22517 -2.94989 -0.39207 0 0 0 0 0 0.12907 0.65327 0.00115 0.20685 0 -0.10959 2.36603 -1.0874 0.08417 1.88237 -0.94461
PRO_588 -5.58765 1.14328 3.0913 -0.22841 0.04383 0.16872 1.26253 -1.40825 -0.01275 -0.07363 -0.4722 -0.17883 0 0 0 0 0 0.30093 0.16874 0.02062 0.32701 0 -0.78548 0 -2.4119 0.23012 2.75389 -1.64812
GLY_589 -4.25446 0.50461 4.30718 -0.0002 0 0 2.17297 -2.21655 -0 -0 -2.87734 -0.23369 0 0 0 0 0 0.15577 -0.04745 0 0 0 0.42962 0 0.83697 -0.06394 1.77971 0.49321
THR_590 -5.49824 0.48824 3.8954 -0.13022 0.08101 0.06545 2.75999 -2.3816 -0.00857 -0.10464 -1.26088 -0.88921 0 0 -0.92892 0 0 0.01399 0.14133 0.01476 0.05099 0 -0.02221 2.26694 -1.0874 -0.04873 0.43961 -2.14292
ASN_591 -2.29009 0.26869 2.7749 -0.3371 0.147 0.60708 0.69261 -1.32984 -0 -0 -0.47123 -1.06393 0 0 0 -0.40702 0 0.01061 -0.06014 0.04532 0 2.40963 -0.24745 0 -0.93687 -0.44861 0.36278 -0.27366
THR_592 -3.0076 0.26341 2.95181 -0.19147 0.081 0.06788 1.55674 -1.42992 -0 -0 -0.92702 -0.41332 0 0 0 -0.40702 0 0.02553 0.02112 0.00372 0.15202 0 -0.29671 2.39101 -1.0874 0.14747 0.28754 0.18877
SER_593 -4.30018 0.18606 4.51789 -0.02698 0 0.04763 2.2281 -2.07585 -0.00893 -0.1573 -0.41312 -1.10977 0 0 -0.92335 0 0 0.00697 -0.02253 0.03518 0.77865 0 -0.3986 0.60714 -0.77834 0.5048 0.21186 -1.09067
ASN_594 -2.68606 0.06477 1.61435 -0.19198 0.04731 0.30946 0.75118 -1.04983 -0.02745 -0.14783 -0.45139 -0.51163 0 0 0 0 0 0.0047 0.01918 0.02744 0 2.03029 -0.52952 0 -0.93687 -0.4001 0.15334 -1.91064
GLN_595 -5.19161 0.63106 4.19423 -0.3832 0.05651 0.20944 2.13179 -2.10134 -0.01469 -0.19622 -1.7452 -0.10949 0 0 -0.92335 -0.53342 0 0.06105 -0.015 0.16399 0 2.98053 0.02662 0 -0.18838 -0.53526 0.38126 -1.10067
VAL_596 -6.63691 0.53019 0.62531 -0.30592 0.14255 0.06352 0.87553 -1.56492 -0.03646 -0.3701 -0.36621 -0.45196 0 0 0 0 0 0.00935 0.05346 0.00168 0.12507 0 -0.40244 0 1.9342 -0.36921 0.47875 -5.66452
ALA_597 -5.80204 0.34202 1.83172 -0.02072 0 0 2.26709 -2.15967 -0.01509 -0.05395 -2.44443 -0.35697 0 0 0 0 0 0.01542 0.13494 0 0 0 0.18948 0 1.8394 -0.0232 0.33861 -3.91739
VAL_598 -7.52253 0.67311 1.97693 -0.27642 0.20977 0.05774 2.37034 -2.2129 -0.00112 -0.003 -2.62066 -0.21998 0 0 0 0 0 0.02002 -0.01868 0.01024 0.28434 0 -0.7883 0 1.9342 -0.00602 0.3377 -5.79523
LEU_599 -8.87987 0.71476 3.41899 -0.59522 0.17727 0.16994 2.55238 -3.03902 -0.01509 -0.05395 -2.81368 0.21481 0 0 0 0 0 0.08251 -0.03809 0.06749 0.56284 0 -0.36231 0 0.18072 -0.2308 0.4047 -7.48161
TYR_600 -11.7255 2.45006 3.34343 -0.6679 0.16196 0.37521 3.63703 -3.25965 -0.01445 -0.05749 -3.13805 -0.23804 0 0 -0.30217 0 0 0.25982 -0.07665 0.0034 0 2.54338 0.02481 0.0786 1.2797 0.12479 1.37313 -3.82456
GLN_601 -6.66602 1.8648 6.77605 -0.23882 0.05846 0.18719 2.8843 -3.32026 -0.00177 -0.00756 -2.37697 -0.09766 0 0 0 -1.09101 0 2.79051 4.83346 0.00811 0 2.40116 0.90906 0 -0.18838 1.6616 16.5225 26.9088
ASP_602 -1.88866 0.2383 1.58251 -0.13132 0.09799 0.43424 0.14461 -0.82716 -0 -0 -0.20083 -0.45444 0 0 0 0 0 1.06623 0.35667 0.00727 0 2.22867 -0.39962 0 -2.3716 2.80488 16.524 19.2118
VAL_603 -6.93104 2.01781 2.51852 -0.25257 0.19103 0.05035 1.79532 -2.2485 -0.01512 -0.06213 -2.27146 -0.38459 0 0 -0.84678 0 0 0.29409 0.09523 0.72668 0.39667 0 -0.44298 0 1.9342 1.22585 1.48437 -0.72505
ASN_604 -5.68485 0.79795 5.27821 -0.24455 0.04481 0.37492 3.24486 -2.65805 -0 -0 -3.03516 -0.74338 0 0 -2.19797 0 0 0.0649 0.03805 0.01203 0 2.71609 0.20383 0 -0.93687 -0.02096 0.62848 -2.11766
CYS:disulfide_605 -6.18745 0.89865 3.85122 -0.04148 4e-05 0.0177 1.88503 -2.21564 -3e-05 -8e-05 -1.73636 -0.39416 0 0 -1.01032 0 -0.63244 0.03876 -0.13763 0.00569 0.46939 0 0.43133 0 3.6196 0.10689 0.44608 -0.58522
THR_606 -2.92342 0.48609 2.2137 -0.19957 0.12214 0.11113 1.04925 -1.24049 -0 -0 -0.70695 -0.25103 0 0 -1.09363 0 0 0.04713 -0.08052 0.04118 1.63735 0 0.32489 2.31875 -1.0874 0.04849 0.28513 1.10221
GLU_607 -6.88932 0.90049 5.83908 -0.38325 0.11906 0.58808 4.04659 -2.95702 -0.02956 -0.15783 -4.77495 -0.36243 0 0 -1.10434 0 0 0.01105 0.04274 0.10674 0 4.46229 0.17481 0 -2.7348 0.01771 0.95935 -2.12549
VAL_608 -8.24783 1.79951 2.16329 -0.31999 0.26887 0.07333 2.69026 -2.45678 -0 -0 -1.79322 -1e-05 0 0 0 0 0 0.01954 0.0334 0.16618 0.05706 0 -0.04736 0 1.9342 5.78065 2.41228 4.53339
PRO_609 -5.23557 0.62815 2.62442 -0.08795 0.00025 0.05465 1.41037 -1.49701 -0.00526 -0.07471 -1.76592 0.66778 0 0 0 0 0 0.01889 -0.1251 0.00598 0.5172 0 -0.38625 0 -2.4119 5.54447 1.89254 1.77504
VAL_610 -4.00869 0.32578 3.68909 -0.28493 0.17213 0.05749 1.78881 -1.96756 -0 -0 -0.9245 -0.10079 0 0 0 0 0 0.02874 0.01723 0.01063 0.04903 0 -0.46124 0 1.9342 -0.03558 0.49916 0.78902
ALA_611 -4.6598 0.6015 1.93592 -0.02337 0 0 1.58721 -1.82639 -0.00024 -0.00089 -1.242 -0.35558 0 0 0 0 0 0.06567 -0.08283 0 0 0 -0.37571 0 1.8394 -0.19442 0.50309 -2.22845
ILE_612 -8.22643 1.11092 1.87969 -0.60603 0.48904 0.19649 1.64782 -2.17232 -0.02956 -0.15783 -0.8276 0.05448 0 0 0 0 0 0.02768 -0.04032 0.34405 0.60453 0 0.43799 0 0.73287 -0.3747 0.72007 -4.18917
HIS_D_613 -8.00336 0.78498 6.75757 -0.39925 0.03857 0.52897 3.21246 -3.54302 -0.00024 -0.00089 -2.59674 -0.68159 0 0 0 0 0 0.05311 0.21682 0.00376 0 2.52822 -0.41185 0 -0.45461 0.02241 0.63367 -1.31101
ALA_614 -5.19465 0.48712 3.83244 -0.02371 0 0 2.53314 -2.30517 -0.00048 -0.00178 -1.70226 -0.37896 0 0 0 0 0 0.03555 -0.10635 0 0 0 -0.40562 0 1.8394 -0.24288 0.51443 -1.11977
ASP_615 -3.54125 0.51825 5.77187 -0.19297 0.04746 0.62547 2.41579 -2.41983 -0.00623 -0.09765 -4.11387 -3.18096 0 0 -0.75222 0 0 0.05096 -0.05851 0.13432 0 3.63536 -0.08535 0 -2.3716 -0.46075 0.49441 -3.58732
GLN_616 -6.51739 0.55959 5.54686 -0.26365 0.03553 0.20561 2.72235 -2.72754 -0.00097 -0.02314 -3.42418 -0.62782 0 0 -1.19111 0 0 0.04516 -0.06362 0.06734 0 3.94327 -0.12554 0 -0.18838 -0.43664 0.47073 -1.99353
LEU_617 -6.28692 0.43807 3.63648 -0.47516 0.16763 0.09306 2.02899 -2.12193 -0.00671 -0.08448 -0.88345 0.20203 0 0 0 0 0 0.15605 0.01428 0.15804 0.41169 0 -0.31634 0 0.18072 -0.34084 0.4545 -2.57429
THR_618 -4.32955 1.04754 4.06698 -0.14256 0.02929 0.05371 2.41283 -1.97364 -0.02444 -0.25013 -2.67257 -0.17875 0 0 0 0 0 0.42525 -0.08417 0.03978 0.11742 0 0.13203 2.39559 -1.0874 -0.10922 1.29932 1.16731
PRO_619 -4.01275 0.84291 2.67149 -0.06845 0 0.04262 1.47776 -1.31958 -0 -0 -0.59268 0.56792 0 0 0 0 0 0.39666 -0.20419 0.11964 0.20375 0 -0.93595 0 -2.4119 0.31661 1.51038 -1.39577
THR_620 -5.29106 0.89829 3.66798 -0.20925 0.26468 0.07935 1.91774 -2.07632 -0.01481 -0.09078 -0.46756 -0.50776 0 0 0 0 0 0.33216 0.25562 0.07193 1.13795 0 0.09407 2.25199 -1.0874 0.27014 0.86992 2.36689
TRP_621 -10.0776 1.0929 6.13938 -0.8135 0.01232 0.33813 3.20514 -3.54207 -0.01397 -0.13797 -2.83179 -0.28791 0 0 -0.39571 0 0 0.36759 0.05143 0.00626 0 1.74551 -0.04553 0 1.6906 -0.18386 1.1071 -2.57352
ARG_622 -7.10764 0.64527 7.28085 -0.42131 0.06473 0.20588 3.68234 -3.3503 -0.00622 -0.0827 -2.96532 0.39109 0 0 -0.75222 0 0 0.32879 0.20807 0.10292 2.0634 0 -0.18513 0 -1.2888 -0.38112 1.0688 -0.49863
VAL_623 -4.67529 0.76766 2.99142 -0.32574 0.34765 0.07603 1.97156 -1.96384 -0 -0 -1.08303 -0.33773 0 0 0 0 0 0.80072 -0.02669 0.02603 0.80903 0 0.2831 0 1.9342 -0.24392 0.69012 2.04128
TYR_624 -8.49335 0.61543 3.55418 -0.71555 0.10381 0.41472 2.53457 -2.59294 -0.03613 -0.36646 -1.82664 -0.18554 0 0 -0.30217 0 0 0.14715 -0.02126 0.0345 0 2.0999 -0.2169 0.03409 1.2797 -0.24913 0.47956 -3.70844
SER_625 -4.84006 0.304 3.4122 -0.03577 0.00121 0.06678 1.85861 -1.88005 -0 -0 -0.67344 -0.86384 0 0 0 0 0 0.47277 0.09429 0.07745 0.48031 0 -0.05167 0.61612 -0.77834 -0.35916 0.4459 -1.65268
THR_626 -3.85502 0.62507 2.92095 -0.21325 0.20293 0.07617 2.16321 -1.84879 -0 -0 -0.89502 -0.79696 0 0 0 0 0 0.53748 -0.03722 0.00548 0.96214 0 -0.43124 2.27209 -1.0874 0.12283 0.55218 1.27564
GLY_627 -2.46554 0.61666 1.90588 -0.00036 0 0 0.83213 -1.15993 -0 -0 0.05193 -0.20039 0 0 0 0 0 0.50677 -0.06454 0 0 0 -0.9087 0 0.83697 0.43612 0.64482 1.03182
SER_628 -1.17351 0.12103 1.3148 -0.02694 0.00662 0.02627 0.11688 -0.64609 -0 -0 -0.07984 0.09022 0 0 0 0 0 1.25893 0.0368 2e-05 0.08584 0 0.40779 0.60038 -0.77834 0.79351 0.618 2.77236
ASN_629 -5.56718 0.67091 4.85627 -0.38509 0.14888 0.86039 2.42701 -2.72965 -0.02002 -0.07391 -1.59595 -0.92605 0 0 0 0 0 0.10681 0.04182 0.10623 0 2.35944 -0.75912 0 -0.93687 1.21712 0.54067 0.34171
VAL_630 -4.35884 0.53105 1.12638 -0.3884 0.38715 0.09912 0.65267 -1.14282 -0 -0 -0.26149 -0.15863 0 0 0 0 0 0.04869 -0.06406 0.03061 0.95251 0 -0.79353 0 1.9342 0.4507 0.47784 -0.47684
PHE_631 -7.62514 0.60909 3.41104 -0.87558 0.05169 0.15207 2.09735 -2.42488 -0.02002 -0.07391 -1.99076 -0.49489 0 0 0 0 0 0.08892 -0.02487 0.36607 0 2.55823 -0.09697 0 1.0402 -0.2028 0.48655 -2.9686
GLN_632 -6.11727 0.28602 4.45413 -0.62774 0.12334 0.42136 1.8598 -2.46666 -0.02511 -0.16385 -2.76672 -0.28986 0 0 -1.85709 0 0 0.03709 0.44967 0.25203 0 2.88151 0.20343 0 -0.18838 0.02618 0.71557 -2.79255
THR_633 -5.84412 0.72594 4.04608 -0.17947 0.04271 0.06677 2.83346 -2.46275 -0.01545 -0.14236 -2.26916 -1.12531 0 0 0 0 0 0.09193 0.12443 0.20769 1.16447 0 -0.77367 2.38483 -1.0874 -0.06314 1.01903 -1.25549
ARG_634 -2.77069 0.37607 1.8226 -0.67581 0.09654 0.46711 0.86944 -1.19243 -0.00608 -0.0395 -0.91058 0.42932 0 0 -0.33839 0 0 0.05532 0.04815 0.06206 1.57826 0 -0.09672 0 -1.2888 -0.33107 0.75271 -1.09248
ALA_635 -3.65935 0.43308 1.12206 -0.0268 0.00334 0 0.96529 -1.49591 -0.0114 -0.05712 0.04266 -0.4319 0 0 0 0 0 0.20821 -0.01405 0 0 0 0.11969 0 1.8394 -0.51994 0.32185 -1.16089
GLY_636 -4.51829 0.4983 4.01068 -0.00082 0 0 2.51828 -2.39757 -0.03211 -0.1793 -2.86371 -0.25892 0 0 0 0 0 0.02748 -0.06113 0 0 0 -1.54209 0 0.83697 0.10652 0.19189 -3.66381
CYS:disulfide_637 -7.81175 0.76842 4.96517 -0.06307 0.00041 0.04519 3.0175 -2.81699 -0.00388 -0.01101 -2.8546 -0.41668 0 0 0 0 -0.63244 0.06412 -0.06738 0.02424 0.43327 0 0.0897 0 3.6196 0.37704 0.27077 -1.00239
LEU_638 -7.81715 0.43783 2.3225 -0.55898 0.13001 0.1413 2.56783 -2.38483 -0.01426 -0.05955 -2.59559 0.19756 0 0 0 0 0 0.01246 -0.05724 0.0114 0.60908 0 -0.34545 0 0.18072 0.01675 0.33154 -6.87406
ILE_639 -9.08219 0.72739 3.3049 -0.46744 0.3611 0.09835 3.2428 -2.86686 -0.01839 -0.14979 -2.70756 -0.0443 0 0 0 0 0 0.11469 -0.03736 0.00971 0.32235 0 -0.7507 0 0.73287 -0.17443 0.44492 -6.93993
GLY_640 -2.77704 0.18539 2.35508 -9e-05 0 0 1.16949 -1.38655 -0.05649 -0.29634 -1.22088 -0.33742 0 0 0 0 0 0.02499 -0.13393 0 0 0 -1.53481 0 0.83697 0.07516 0.32301 -2.77345
ALA_641 -4.17005 0.23838 1.25857 -0.02224 0 0 0.7277 -1.55899 -0.01908 -0.08811 -0.40808 -0.25223 0 0 0 0 0 0.0178 -0.00882 0 0 0 0.10806 0 1.8394 0.34563 0.10435 -1.88771
GLU_642 -3.98643 0.20526 4.0733 -0.33282 0.07386 0.44804 2.60099 -2.04015 -0.02202 -0.18326 -2.60237 -0.42051 0 0 0 0 0 0.10307 -0.06527 0.02912 0 2.95723 0.28842 0 -2.7348 0.15539 0.27936 -1.17361
HIS_D_643 -6.87935 0.58288 3.93407 -0.52811 0.02553 0.40323 0.67977 -2.55586 -0 -0 -0.68208 -0.49148 0 0 0 0 0 0.18469 0.03315 0.04565 0 1.96151 0.05426 0 -0.45461 -0.03132 0.38889 -3.32917
VAL_644 -5.74691 0.48473 3.30745 -0.3254 0.25442 0.07183 1.92403 -2.3189 -0.0235 -0.14312 -0.69335 -0.55487 0 0 0 0 0 0.0571 0.08006 0.02596 0.23864 0 -0.38534 0 1.9342 -0.31307 0.45362 -1.67242
ASN_645 -1.74288 0.04793 1.56262 -0.1974 0.04469 0.31632 0.08376 -0.84157 -0 -0 -0.22086 -0.44693 0 0 0 0 0 0.01969 -0.01912 0.00917 0 1.99223 -0.51235 0 -0.93687 -0.60243 0.3656 -1.07841
ASN_646 -3.57651 0.27598 2.9053 -0.19001 0.01034 0.2988 1.41107 -1.58368 -0 -0 -0.29514 -0.4944 0 0 0 0 0 0.06554 -0.06042 0.00549 0 2.55252 -0.24461 0 -0.93687 -0.43526 0.31495 0.02309
SER_647 -3.67962 0.32983 2.37342 -0.02952 0 0.06858 0.63778 -1.32527 -0 -0 -0.6822 -0.38355 0 0 0 0 0 0.0357 0.0108 0.00856 0.32931 0 -0.25356 0.60195 -0.77834 -0.32095 0.34357 -2.71352
TYR_648 -7.29852 0.69547 4.63151 -0.53291 0.01931 0.28282 2.7521 -2.75818 -0.01566 -0.11539 -2.59533 -0.16937 0 0 0 0 0 0.03748 0.15725 0.16142 0 1.79853 -0.39921 0.00217 1.2797 -0.11384 0.53597 -1.64467
GLU_649 -2.43062 0.09061 2.51765 -0.51339 0.29371 1.65189 0.80581 -1.15796 -0 -0 -1.57696 -2.47598 0 0 -0.70909 0 0 0.06474 -0.02682 0.03739 0 4.50027 -0.02652 0 -2.7348 -0.12125 0.6231 -1.18821
CYS:disulfide_650 -4.25779 0.32806 1.95043 -0.05639 0.00016 0.03832 0.29989 -1.01058 -0 -0 0.61647 -0.3294 0 0 0 0 -0.57106 0.07989 -0.04019 0.10545 0.81814 0 0.18375 0 3.6196 -0.61758 0.24644 1.40363
ASP_651 -4.06647 0.3089 5.40003 -0.1575 0.02402 0.51475 2.35359 -2.09528 -0 -0 -3.33722 -0.64603 0 0 0 -0.61586 0 0.97597 0.09905 0.28371 0 2.14701 -0.12451 0 -2.3716 1.05972 0.76223 0.51448
ILE_652 -8.17705 0.5172 3.76925 -0.48487 0.36096 0.11981 2.47447 -2.70202 -0 -0 -2.4272 0.04556 0 0 0 0 0 0.25326 -0.05152 0.00738 0.40153 0 -0.53778 0 0.73287 1.16736 1.85587 -2.67492
PRO_653 -4.4574 0.45811 1.17039 -0.20655 0.01828 0.15456 0.89889 -0.92947 -0 -0 -0.70746 -0.12656 0 0 0 0 0 0.02816 0.07839 0.01166 0.54567 0 -0.74897 0 -2.4119 -0.42023 1.42146 -5.22298
ILE_654 -7.04648 0.84678 0.51319 -0.64042 0.47037 0.13215 1.32235 -1.60266 -0 -0 -0.87342 0.26204 0 0 0 0 0 0.01949 0.00656 0.06917 0.78643 0 -0.53309 0 0.73287 -0.10394 0.59749 -5.0411
GLY_655 -2.7817 0.22464 2.97856 -0.00093 0 0 1.62569 -1.5837 -0.01104 -0.10068 -0.87995 -0.25765 0 0 0 0 0 0.02593 -0.06545 0 0 0 -1.53975 0 0.83697 0.48465 0.32823 -0.71618
ALA_656 -3.09487 0.42429 1.52444 -0.02805 0.02643 0 0.87583 -1.26615 -0.00608 -0.0395 -0.24562 -0.59388 0 0 -0.33839 0 0 0.024 -0.09947 0 0 0 0.24311 0 1.8394 0.4676 0.15512 -0.13179
GLY_657 -2.26016 0.11855 2.42359 -5e-05 0 0 1.03884 -1.27795 -0.01515 -0.11111 -1.33195 -0.38055 0 0 0 0 0 0.0175 -0.17836 0 0 0 -1.46617 0 0.83697 -0.4699 0.27781 -2.77808
ILE_658 -8.07243 0.51545 4.24437 -0.59115 0.39979 0.10246 3.31499 -2.82874 -0 -0 -3.4923 0.43079 0 0 0 0 0 0.01476 -0.00323 0.00094 0.94839 0 -0.67277 0 0.73287 -0.73148 0.51813 -5.16914
CYS:disulfide_659 -7.66804 0.49555 4.35453 -0.02913 0 0.01241 2.90047 -2.5418 -0.00751 -0.02749 -2.71831 -0.18735 0 0 0 0 -0.57106 0.01338 -0.00775 0.0405 0.34603 0 -0.05422 0 3.6196 0.04496 0.52887 -1.45637
ALA_660 -5.39782 0.48849 2.84216 -0.02059 0 0 2.63097 -2.21751 -0 -0 -3.12922 -0.34994 0 0 0 0 0 0.04893 0.04244 0 0 0 -0.36874 0 1.8394 0.2964 0.2187 -3.07633
SER_661 -4.03449 0.22559 4.32241 -0.02527 0 0.06105 2.48845 -1.99451 -0.00553 -0.01619 -2.54927 -0.31497 0 0 0 0 0 0.01115 0.00524 0.00027 0.0527 0 -0.54138 0.60452 -0.77834 -0.07193 0.14382 -2.41669
TYR_662 -4.81321 0.25616 1.8381 -0.75625 0.0306 0.14285 0.8298 -1.27626 -0.00469 -0.0861 -0.47372 -0.44258 0 0 0 0 0 0.30375 -0.06018 0.05407 0 2.49476 -0.01743 0.00049 1.2797 -0.10756 0.16397 -0.64375
GLN_663 -3.21721 0.2326 2.97119 -0.24452 0.02261 0.18607 1.18905 -1.53765 -0.00678 -0.02182 -0.6473 -0.78919 0 0 0 0 0 1.25298 0.02919 0.05451 0 3.3014 -0.13719 0 -0.18838 0.03448 0.29252 2.77657
THR_664 -2.09901 0.08219 1.40452 -0.08807 0.04023 0.03826 0.32938 -0.82264 -0.0167 -0.05616 -0.83238 -1.1681 0 0 -0.19345 0 0 0.17789 0.07187 0.00244 0.3708 0 -0.61532 2.29438 -1.0874 0.7678 0.29481 -1.10465
GLN_665 -2.96871 0.10005 2.44314 -0.2254 0.01733 0.15273 1.3342 -1.2828 -0.02998 -0.24914 -1.98568 -0.33729 0 0 -1.3643 0 0 0.05327 -0.02082 0.05265 0 2.48986 0.09848 0 -0.18838 1.00581 0.18662 -0.71837
THR_666 -1.53198 0.08143 1.84459 -0.11847 0.07524 0.07426 0.55121 -0.84043 -0.00238 -0.01468 -0.25382 -0.53747 0 0 0 0 0 0.03493 -0.01773 0.00261 0.05448 0 -0.47091 2.27365 -1.0874 0.0002 0.1415 0.25883
ASN_667 -1.01301 0.07022 1.16426 -0.17893 0.02113 0.25731 0.09685 -0.5113 -0 -0 -0.37241 -0.32102 0 0 0 0 0 0.004 -0.08258 0.00666 0 2.10743 0.15246 0 -0.93687 -0.34961 0.09599 0.21059
SER_668 -2.27387 0.54093 2.89896 -0.03042 0 0.07103 1.34765 -1.2824 -0.00238 -0.01468 0.09052 -0.62754 0 0 -0.49401 0 0 0.00336 0.20399 0.22284 0.03638 0 -0.56272 0.60132 -0.77834 0.11551 0.91245 0.97857
PRO_669 -0.95389 0.33161 0.653 -0.0752 0 0.04551 0.13906 -0.25982 -0 -0 0.42743 0.5723 0 0 0 0 0 0.0133 -0.17541 0.00882 0.42217 0 -0.59421 0 -2.4119 0.08692 1.10852 -0.66178
GLY_670 -1.65745 0.22781 2.33168 -0.0018 0 0 1.17224 -1.07729 -0.00554 -0.06916 -0.70168 -0.35357 0 0 -0.49401 0 0 0.0036 -0.1177 0 0 0 -1.38003 0 0.83697 0.18608 0.30437 -0.79547
SER_671 -1.5306 0.11023 1.58414 -0.02729 2e-05 0.02296 0.29061 -0.79042 -0.00775 -0.12382 0.00759 -0.23778 0 0 0 0 0 0.00282 -0.05828 0.0059 0.42808 0 0.03656 0.64903 -0.77834 0.04564 0.13002 -0.24067
ALA_672 -1.61365 0.08944 1.36637 -0.02293 0 0 1.06167 -0.81844 -0 -0 -0.23674 -0.35966 0 0 -1.17085 0 0 0.00843 -0.04964 0 0 0 -0.23605 0 1.8394 -0.51629 0.1725 -0.48642
SER_673 -2.43757 0.41235 2.63316 -0.02586 0 0.06166 1.07873 -1.3771 -0 -0 -1.27473 -0.39618 0 0 0 0 0 0.00478 0.01102 0.00418 0.05254 0 -0.52665 0.60187 -0.77834 -0.24011 0.19714 -1.99908
SER_674 -0.93836 0.02626 1.00496 -0.03178 0.01147 0.02934 0.28587 -0.52363 -0 -0 0.00255 -0.26326 0 0 0 0 0 0.00258 0.01507 0.00411 0.28373 0 0.38484 0.60082 -0.77834 0.59561 0.21774 0.92958
VAL_675 -3.25181 0.56708 2.22644 -0.28038 0.18594 0.05915 1.46957 -1.45358 -0.00272 -0.01264 -1.62484 0.28338 0 0 0 0 0 0.00975 -0.10236 0.00067 0.13866 0 -0.21796 0 1.9342 0.29376 0.26077 0.48307
ALA_676 -0.99777 0.08281 0.69944 -0.03053 0.01287 0 0.18724 -0.45759 -0 -0 0.27684 -0.49694 0 0 0 0 0 0.03016 -0.01769 0 0 0 -0.08436 0 1.8394 -0.12246 0.20465 1.12606
SER_677 -2.33823 0.23472 2.36896 -0.02608 0 0.04336 0.96342 -1.184 -0.00741 -0.09874 -0.54918 -1.00381 0 0 0 0 0 0.15616 -0.02142 0.02757 0.77952 0 -0.28366 0.60111 -0.77834 0.18485 0.23182 -0.69941
GLN_678 -3.10616 0.79184 2.46114 -0.6426 0.123 0.78457 1.08352 -1.1891 -0.00125 -0.00563 -0.19044 -0.31059 0 0 0 -0.53342 0 1.67632 9.85687 0.55299 0 1.50537 0.48469 0 -0.18838 0.45446 12.9152 26.5224
SER_679 -4.31849 0.77874 4.41521 -0.02276 0 0.03609 2.20096 -2.07572 -0.02202 -0.18326 -1.41064 -1.09353 0 0 0 0 0 0.46193 0.47578 0.06279 1.35727 0 0.07243 0.6312 -0.77834 1.03448 13.7977 15.4198
ILE_680 -7.66014 0.51819 2.2952 -0.466 0.29201 0.1008 1.73674 -2.30722 -0.02802 -0.17462 -2.42779 -0.02996 0 0 0 0 0 0.20166 -0.05178 0.00396 0.42924 0 -0.76187 0 0.73287 0.30441 1.37532 -5.917
ILE_681 -7.12277 0.79485 3.57818 -0.47427 0.39591 0.0944 3.13901 -2.60398 -0 -0 -2.80759 0.15166 0 0 0 0 0 0.024 0.04979 0.05981 0.53488 0 -0.74104 0 0.73287 -0.52186 0.56545 -4.15072
ALA_682 -5.94461 0.38985 2.25786 -0.02389 0 0 2.40556 -2.34095 -0.00414 -0.01461 -2.28394 -0.32614 0 0 0 0 0 0.02506 -0.01689 0 0 0 0.21819 0 1.8394 -0.12021 0.35693 -3.58254
TYR_683 -11.905 0.8227 6.16996 -1.01122 0.10298 0.65021 3.77519 -4.15876 -0 -0 -4.07828 -0.32166 0 0 -0.70909 0 0 0.02733 0.04096 0.09178 0 1.51966 -0.36483 0.29858 1.2797 -0.00949 0.42997 -7.34928
THR_684 -4.08948 0.53933 3.39878 -0.16532 0.07464 0.05719 1.73569 -1.89147 -0.0235 -0.14312 -1.78606 0.02203 0 0 0 0 0 0.03072 -0.02184 0.00082 0.10411 0 0.03123 2.32086 -1.0874 -0.18049 0.38584 -0.68741
MET_685 -5.3593 0.34353 3.43623 -0.50779 0.14484 0.09839 1.47201 -1.70417 -0.00764 -0.08361 -1.59512 0.15287 0 0 0 0 0 0.03669 0.07262 0.10494 1.58936 0 0.21531 0 0.60916 -0.20107 0.15792 -1.02483
SER_686 -4.00009 0.16812 4.10511 -0.03029 1e-05 0.0512 1.69434 -1.92199 -0.01566 -0.11539 -1.14477 -0.97113 0 0 -0.82413 0 0 0.10234 -0.03941 0.0285 0.80796 0 0.09414 0.60748 -0.77834 -0.35984 0.14733 -2.3945
LEU_687 -1.69862 0.09291 1.0487 -0.51469 0.25829 0.15225 0.35571 -0.66736 -0.02445 -0.11043 0.08268 0.04658 0 0 0 0 0 0.04093 -0.05401 0.1254 0.23918 0 -0.02418 0 0.18072 -0.42108 0.16247 -0.72902
GLY_688 -1.10794 0.07478 1.76464 -0.00044 0 0 0.77254 -0.81553 -0.02433 -0.10783 -0.25701 -0.20203 0 0 -0.82413 0 0 0.0326 -0.05878 0 0 0 -1.52911 0 0.83697 -0.07414 0.148 -1.37172
ALA_689 -1.67474 0.05064 1.86054 -0.02412 0 0 0.37597 -1.00425 -0.00012 -0.00261 -0.65325 -0.16645 0 0 0 0 0 0.01069 0.0922 0 0 0 -0.16041 0 1.8394 -0.2791 0.15633 0.42072
GLU_690 -1.63921 0.06604 1.71136 -0.50295 0.2144 1.60709 0.24187 -0.90011 -0 -0 0.00444 -2.47816 0 0 0 0 0 0.00836 -0.0476 0.02765 0 4.35361 -0.03054 0 -2.7348 -0.72984 0.21441 -0.61398
ASN_691 -2.05715 0.10671 2.4082 -0.20211 0.03651 0.33971 0.69739 -1.25172 -0 -0 -0.08161 -0.75639 0 0 0 0 0 0.01293 0.13138 0.04077 0 2.12903 -0.67644 0 -0.93687 0.08252 0.25695 0.2798
SER_692 -1.10075 0.11818 1.07252 -0.02573 0 0.0217 0.10852 -0.58465 -0 -0 -0.41434 -0.17187 0 0 0 0 0 0.38488 0.03086 1e-05 0.50456 0 -0.11745 0.60281 -0.77834 0.09978 0.25251 0.00322
VAL_693 -2.18441 0.20467 1.28065 -0.31261 0.21531 0.06744 0.6511 -0.87269 -0 -0 0.73218 -0.36165 0 0 0 0 0 1.02314 -0.00794 0.00468 0.09975 0 -0.47828 0 1.9342 -0.45564 0.51607 2.05597
ALA_694 -1.12995 0.05894 0.98664 -0.02494 0.00032 0 0.24946 -0.53889 -0 -0 0.8698 -0.35937 0 0 0 0 0 3.92339 0.53296 0 0 0 -0.41618 0 1.8394 -0.46511 0.89905 6.42554
TYR_695 -1.67908 0.14213 1.50612 -0.94631 0.31843 0.41724 0.4511 -0.78367 -0 -0 0.76189 -0.44786 0 0 0 0 0 0.69284 0.0638 0.10241 0 2.45276 0.00653 0 1.2797 1.88726 1.13207 7.35737
SER_696 -2.9597 0.3706 3.44183 -0.02772 0 0.05058 1.52108 -1.60495 -3e-05 -0.0001 -0.53834 -1.21962 0 0 -0.66813 0 0 0.13235 0.09241 0.11071 1.14598 0 -0.29619 0.60017 -0.77834 2.15404 0.92174 2.44837
ASN_697 -1.17618 0.05617 1.23164 -0.18731 0.032 0.29095 0.40249 -0.61279 -0 -0 0.10267 -0.3553 0 0 0 0 0 0.04299 -0.10093 0.0114 0 1.54162 0.11026 0 -0.93687 -0.04648 0.34479 0.75112
ASN_698 -3.86321 0.40837 3.61725 -0.38379 0.0738 0.77029 2.29746 -1.94447 -0.01849 -0.07829 -2.0409 -1.38375 0 0 -0.66813 0 0 0.0223 -0.03365 0.00178 0 2.19752 -0.66206 0 -0.93687 -0.08672 0.25158 -2.45996
SER_699 -3.03239 0.26741 3.07212 -0.02889 0 0.05035 1.19915 -1.5264 -3e-05 -0.0001 -0.68426 -1.02016 0 0 0 0 0 0.09794 -0.01831 0.00199 1.03966 0 0.35436 0.64606 -0.77834 0.01878 0.41761 0.07657
ILE_700 -5.80872 0.45963 2.35864 -0.56213 0.54309 0.12262 2.09309 -1.90743 -0.01459 -0.06143 -2.205 -0.11673 0 0 0 0 0 0.13397 0.08564 0.00186 1.33274 0 -0.38135 0 0.73287 0.04905 0.4876 -2.65657
ALA_701 -3.41683 0.44452 1.47085 -0.02477 0.00023 0 0.57957 -1.13482 -0.00078 -0.01591 -0.40831 -0.32381 0 0 0 0 0 0.7577 -0.03696 0 0 0 0.35175 0 1.8394 0.1414 0.47236 0.69558
ILE_702 -8.67078 1.17284 2.96537 -0.4638 0.34581 0.09391 2.59087 -2.45896 -0.02241 -0.16333 -2.62971 -0.05892 0 0 0 0 0 0.3818 0.00634 0.02051 0.29079 0 -0.67418 0 0.73287 0.22508 1.33099 -4.98491
PRO_703 -6.21145 0.96348 3.81775 -0.13156 0.00924 0.09727 2.07235 -1.74748 -0 -0 -2.48911 0.17817 0 0 0 0 0 0.17362 0.06076 0.0244 0.14662 0 -0.86712 0 -2.4119 -0.31865 1.48144 -5.15217
THR_704 -4.44311 0.45885 3.87957 -0.20663 0.50049 0.08438 1.99837 -1.81341 -0.02597 -0.18661 -1.37456 -0.7539 0 0 0 0 0 0.73153 -0.04171 0.09445 1.80272 0 -0.19756 2.32767 -1.0874 -0.02885 0.90322 2.62152
ASN_705 -5.38336 0.45801 4.30369 -0.17473 0.03462 0.26017 2.95211 -2.40019 -0 -0 -2.44691 -0.97798 0 0 -0.6934 -0.96535 0 0.6187 0.10292 0.01814 0 2.19304 0.46087 0 -0.93687 0.98835 0.72616 -0.862
PHE_706 -8.73256 1.05758 1.08846 -1.15704 0.21053 0.76093 1.63739 -1.9293 -0 -0 -1.56487 -0.09857 0 0 -1.5227 0 0 0.34765 0.20471 1e-05 0 1.46315 -0.4383 0 1.0402 0.52188 0.35031 -6.76055
THR_707 -4.95851 0.43303 4.16918 -0.11272 0.0414 0.082 2.53151 -2.33723 -0.0117 -0.08681 -2.84684 -0.5805 0 0 0 0 0 0.26435 0.051 0.01312 0.19454 0 -0.3 2.29566 -1.0874 -0.29783 0.36169 -2.1821
ILE_708 -6.81059 0.65919 1.53866 -0.59635 0.25223 0.11614 1.55515 -1.75402 -0 -0 -0.96837 0.28678 0 0 -0.45989 0 0 0.18467 -0.05118 0.08371 0.96007 0 -0.74719 0 0.73287 -0.43894 0.54281 -4.91425
SER_709 -3.16405 0.19129 3.36768 -0.0244 0 0.02082 2.01004 -1.7837 -0.02702 -0.21962 -2.07061 0.18337 0 0 0 0 0 0.07138 0.02505 0.00428 0.50653 0 -0.09558 0.6032 -0.77834 -0.25267 0.49154 -0.94082
VAL_710 -6.20976 0.95251 -0.50417 -0.25708 0.12783 0.05228 0.48998 -1.35171 -0.00817 -0.07817 -0.30832 -0.35832 0 0 0 0 0 0.02179 -0.04059 0.07317 0.27491 0 -0.77386 0 1.9342 -0.18565 0.40571 -5.74342
THR_711 -4.15913 0.27645 3.16076 -0.20892 0.1149 0.07919 2.5303 -1.94796 -0.02095 -0.13004 -2.65431 -1.07948 0 0 0 0 0 0.06359 0.13753 0.00128 1.46067 0 -0.69335 2.28542 -1.0874 -0.31706 0.55697 -1.63153
THR_712 -4.0312 0.59578 1.2633 -0.17252 0.10072 0.06242 0.7825 -1.18562 -0 -0 -0.71521 -0.35197 0 0 0 0 0 0.00489 0.06778 0.01205 0.19699 0 -0.17595 2.30553 -1.0874 -0.0546 0.46139 -1.92111
GLU_713 -5.3047 0.30694 6.10024 -0.19893 0.02631 0.2853 3.22265 -2.81696 -0.05406 -0.26334 -4.66908 -0.61165 0 0 0 -0.47433 0 0.02543 0.06813 0.10209 0 3.26649 0.27043 0 -2.7348 0.18344 0.34298 -2.92741
ILE_714 -6.53311 0.82907 0.52909 -0.46657 0.29402 0.10072 0.8435 -1.35174 -0.00356 -0.0262 -0.8935 -0.1113 0 0 0 0 0 0.02655 -0.0525 0.05883 0.37979 0 -0.77615 0 0.73287 -0.12211 0.57092 -5.9714
LEU_715 -7.34 0.6482 2.713 -0.47598 0.20321 0.13879 2.84159 -2.33574 -0.01351 -0.0462 -2.09498 -0.02963 0 0 0 0 0 0.04982 0.46923 0.23822 2.07978 0 -0.13898 0 0.18072 0.65036 1.19429 -1.06781
PRO_716 -5.84807 0.79959 2.39562 -0.12523 0.00081 0.09151 1.30575 -1.34705 -0 -0 -1.07905 0.2372 0 0 -0.73031 0 0 0.01171 -0.06283 0.03055 0.17827 0 -1.05458 0 -2.4119 0.48776 0.95647 -6.16378
VAL_717 -7.86336 0.82454 1.48953 -0.30721 0.23601 0.07388 1.7431 -2.26202 -0.01863 -0.12583 -1.37033 -0.6778 0 0 0 0 0 0.00789 -0.03401 0.00282 0.4435 0 -0.32816 0 1.9342 -0.11848 0.35343 -5.99693
SER_718 -4.77971 0.24746 3.77575 -0.02958 0 0.06927 2.05415 -1.92656 -0.0189 -0.12786 -1.63778 -0.15838 0 0 -0.60433 0 0 0.00589 -0.00105 0.00015 0.19917 0 -0.40708 0.61574 -0.77834 0.19989 0.49072 -2.81139
MET_719 -8.55672 0.47235 3.91014 -0.30789 0.06431 0.02589 1.85528 -2.15291 -0 -0 -1.06387 0.02919 0 0 -0.90758 0 0 0.02229 0.18086 0.40412 1.31637 0 0.03207 0 0.60916 -0.11493 0.68532 -3.49655
THR_720 -3.77644 0.23626 2.19919 -0.16869 0.07519 0.06224 0.54598 -1.35114 -0.02514 -0.23017 -0.43828 -0.11668 0 0 0 0 0 0.0075 -0.03951 0.00539 0.04944 0 0.04669 2.31868 -1.0874 -0.20768 0.48301 -1.41155
LYS_721 -8.05936 0.48774 7.0318 -0.48672 0.18067 0.21428 3.86056 -3.15968 -0.02151 -0.04569 -5.29975 0.07583 0 0 -0.79523 -0.7504 0 0.00253 -0.04486 0.26914 3.24529 0 0.04379 0 -1.5107 -0.27746 0.48354 -4.55617
THR_722 -5.21364 0.25514 2.14366 -0.11014 0.04677 0.07954 1.2126 -1.71638 -0.02201 -0.25061 -0.74625 -0.47164 0 0 0 -0.50192 0 0.00364 0.02672 0.07597 0.09635 0 -0.51413 2.39254 -1.0874 -0.33769 0.62076 -4.01814
SER_723 -3.53012 0.21093 3.20591 -0.02603 0 0.04112 2.05787 -1.6779 -0.01192 -0.04763 -2.00887 -1.06566 0 0 0 0 0 0.0155 0.07703 0.00447 0.78226 0 -0.30453 0.60286 -0.77834 -0.25538 0.37789 -2.33055
VAL_724 -5.11994 0.7227 0.52678 -0.27134 0.1974 0.05991 0.96566 -1.38838 -0.03209 -0.25649 -0.25172 -0.26465 0 0 0 0 0 0.01089 0.06271 0.00795 0.30307 0 -0.79735 0 1.9342 -0.22552 0.36927 -3.44695
ASP_725 -4.8251 0.38079 6.09937 -0.23549 0.06129 0.76172 3.08894 -2.74459 -0.01243 -0.05221 -4.65632 -1.00882 0 0 -0.59456 0 0 0.0235 0.01678 0.06046 0 2.09752 -0.85139 0 -2.3716 -0.37288 0.56018 -4.57485
CYS:disulfide_726 -5.57781 0.34214 3.22206 -0.06406 0 0.05779 1.97869 -2.06701 -0.00384 -0.02204 -1.10166 -0.37041 0 0 0 0 -0.46585 0.09345 -0.02355 0.09243 0.985 0 0.25985 0 3.6196 0.05879 0.43971 1.45329
THR_727 -5.13438 0.457 4.5548 -0.20511 0.1345 0.07621 2.508 -2.49244 -0 -0 -2.3559 -0.26771 0 0 0 0 0 0.01902 -0.01576 0.00095 0.12314 0 -0.01248 2.27639 -1.0874 0.27562 0.29028 -0.85528
MET_728 -6.66519 0.4907 6.45914 -0.67585 0.13129 0.34571 2.08557 -2.95528 -0.00035 -0.01102 -1.49674 -0.07248 0 0 -0.59456 0 0 0.01364 -0.0049 0.00034 1.89703 0 0.02189 0 0.60916 0.05765 0.36949 0.00526
TYR_729 -10.8902 0.77965 4.56817 -0.91694 0.04381 0.39238 3.13889 -3.16492 -0.00621 -0.06246 -3.0299 -0.27339 0 0 -1.23539 0 0 0.0387 0.0367 0.05352 0 1.95796 -0.20124 0.0838 1.2797 -0.05541 0.34022 -7.12255
ILE_730 -9.50165 1.29371 2.06678 -0.53417 0.62449 0.10631 2.09416 -2.23758 -0.00051 -0.00458 -0.62767 -0.02475 0 0 0 0 0 0.01394 0.19472 0.14671 0.63045 0 -0.50458 0 0.73287 -0.01486 0.60603 -4.94016
CYS:disulfide_731 -7.04933 1.23543 3.63941 -0.04372 0.00632 0.02163 2.29427 -2.29899 -0.00384 -0.02204 -2.75488 -0.24101 0 0 0 0 -0.54847 0.79829 0.72103 0.08099 0.56724 0 -0.12702 0 3.6196 0.3008 1.119 1.31473
GLY_732 -2.94099 0.34344 3.07085 -0.00014 0 0 1.90525 -1.52832 -0 -0 0.1219 -0.25284 0 0 0 0 0 8.22269 0.88699 0 0 0 1.02252 0 0.83697 1.1493 28.0359 40.8735
ASP_733 -1.41138 0.03659 2.00901 -0.13461 0.04444 0.42665 0.4119 -0.88807 -0.01202 -0.14269 0.35473 -1.37421 0 0 0 0 0 0.85872 0.16226 0.00457 0 2.09253 -0.04229 0 -2.3716 1.18716 28.3595 29.5712
SER_734 -4.39715 0.35223 4.98945 -0.0351 0.00017 0.06506 3.08853 -2.29795 -0 -0 -2.8052 -0.79468 0 0 -0.66969 0 0 0.07625 -0.08361 0.07682 0.43994 0 0.44968 0.66813 -0.77834 0.47081 0.88149 -0.30316
THR_735 -3.52802 0.10348 4.27051 -0.20672 0.16148 0.07597 1.4628 -2.03363 -0.01202 -0.14269 -1.27964 -0.18716 0 0 0 0 0 0.04516 -0.0297 0.00275 0.08652 0 -0.01823 2.29093 -1.0874 0.20677 0.09335 0.27452
GLU_736 -4.98309 0.18545 5.10399 -0.46313 0.29029 1.46952 1.62904 -2.46039 -0.02961 -0.15657 -1.48527 -3.02192 0 0 0 0 0 0.02061 -0.00844 0.01588 0 3.96769 -0.18701 0 -2.7348 -0.15999 0.14586 -2.86188
CYS:disulfide_737 -7.98329 1.01316 4.55265 -0.06332 2e-05 0.05898 2.39192 -2.73368 -0.02961 -0.15657 -1.5047 -0.38011 0 0 -0.66969 0 -0.54847 0.04477 -0.01052 0.00024 1.04681 0 0.2726 0 3.6196 -0.01199 0.55719 -0.53402
SER_738 -5.30759 0.30138 5.65945 -0.02697 0 0.06262 2.67923 -2.75637 -0.00475 -0.11418 -1.50069 -0.59463 0 0 0 0 0 0.05643 0.00632 0.00046 0.74946 0 0.3358 0.60142 -0.77834 0.26676 0.35935 -0.00487
ASN_739 -4.67394 0.21905 4.7819 -0.17446 0.02824 0.25602 2.13274 -2.46739 -0.01956 -0.187 -1.24007 -0.31788 0 0 0 0 0 0.0169 0.13213 0.00243 0 1.42034 0.47128 0 -0.93687 0.14635 0.23905 -0.17073
LEU_740 -6.59206 0.75138 4.35569 -0.47605 0.19774 0.11091 2.83227 -2.59168 -0 -0 -2.10636 0.22332 0 0 0 0 0 0.00915 -0.03371 0.09226 0.38327 0 -0.27203 0 0.18072 -0.06287 0.33492 -2.66313
LEU_741 -9.24197 1.08755 3.12775 -0.7058 0.3306 0.30477 2.9095 -2.76044 -0 -0 -3.05859 0.00352 0 0 0 0 0 0.02426 -0.07607 0.01953 1.56029 0 -0.20589 0 0.18072 -0.30128 0.59635 -6.20519
LEU_742 -3.99091 0.57807 4.31447 -0.48315 0.19479 0.12012 2.42387 -2.13336 -0 -0 -1.95096 0.2468 0 0 0 0 0 0.0289 -0.09207 0.03008 0.36872 0 -0.15873 0 0.18072 -0.21038 0.6782 0.14518
GLN_743 -3.85469 0.5331 3.49991 -0.4357 0.09363 0.33332 1.55345 -1.75324 -0.01481 -0.07281 -1.39864 -0.22477 0 0 0 0 0 0.00591 -0.08042 0.13008 0 3.3429 -0.09134 0 -0.18838 -0.24778 0.48951 1.61921
TYR_744 -8.98626 1.39354 4.13512 -0.6162 0.04457 0.33976 3.61041 -2.90375 -0.00035 -0.00407 -4.60882 -0.2305 0 0 0 -0.76998 0 0.02603 -0.05609 0.00467 0 1.98169 -0.282 0.00537 1.2797 -0.42807 0.47509 -5.59014
GLY_745 -3.07642 0.17195 4.15594 -4e-05 0 0 2.51986 -1.97053 -0 -0 -3.02764 -0.42195 0 0 0 0 0 0.21089 -0.14556 0 0 0 0.35492 0 0.83697 -0.01671 0.34167 -0.06665
SER_746 -3.36476 0.32396 3.98112 -0.02839 0 0.04502 1.44826 -1.92446 -0 -0 -0.68234 -1.05227 0 0 0 0 0 0.11651 -0.04589 0.00266 0.2005 0 -0.06383 0.60175 -0.77834 -0.13239 0.20065 -1.15223
PHE_747 -6.48108 0.6414 4.22947 -0.5744 0.07482 0.25304 2.71199 -2.49092 -0.01458 -0.15786 -1.98841 0.11448 0 0 0 0 0 0.14576 -0.01857 0.02293 0 2.98908 -0.12055 0 1.0402 -0.24104 0.37786 0.5136
CYS:disulfide_748 -6.32393 0.33938 4.93077 -0.03654 0 0.01417 2.20079 -2.67502 -0 -0 -1.74457 -0.38991 0 0 0 0 -0.46585 0.03914 0.00563 0 0.27359 0 0.2663 0 3.6196 0.1951 0.45109 0.69974
THR_749 -5.72074 0.34927 6.15055 -0.2045 0.13746 0.07338 2.76769 -2.93801 -0.00021 -0.00288 -3.23072 -0.067 0 0 0 0 0 0.00648 0.02655 5e-05 0.06094 0 -0.01535 2.2997 -1.0874 0.16689 0.28397 -0.94389
GLN_750 -4.815 0.22935 5.30362 -0.27261 0.05528 0.22034 2.47551 -2.57591 -0.0146 -0.15909 -1.98347 -0.47879 0 0 0 0 0 0.00816 -0.00323 0.10523 0 2.75242 -0.11905 0 -0.18838 -0.06977 0.2278 0.69781
LEU_751 -8.21169 0.71099 3.91523 -0.43835 0.10623 0.09283 2.66657 -2.94594 -0 -0 -2.26609 0.21029 0 0 0 0 0 0.01091 -0.00653 0.13148 0.39417 0 -0.2651 0 0.18072 -0.27601 0.38185 -5.60843
ASN_752 -5.19511 0.1812 6.40152 -0.18428 0.0382 0.27096 3.02372 -3.03525 -0.03209 -0.25649 -3.29 -0.29772 0 0 0 0 0 0.00253 0.00736 0.00117 0 1.45661 0.51017 0 -0.93687 -0.0352 0.38907 -0.98049
ARG_753 -5.11425 0.23857 5.45435 -0.4465 0.05228 0.22082 2.4011 -2.63243 -0 -0 -2.51029 0.34245 0 0 0 0 0 0.00491 0.00478 0.07756 2.08552 0 -0.05463 0 -1.2888 -0.06347 0.21321 -1.01481
ALA_754 -4.65336 0.3805 3.31329 -0.02139 0 0 2.29009 -2.2663 -0 -0 -2.12922 -0.34017 0 0 0 0 0 0.00471 -0.01857 0 0 0 -0.10925 0 1.8394 -0.24564 0.23408 -1.72183
LEU_755 -7.72038 0.4553 4.05749 -0.48509 0.27423 0.12071 2.55298 -2.85889 -0.0006 -0.00284 -2.27806 0.20256 0 0 0 0 0 0.00726 0.06869 0.00046 0.33945 0 -0.30327 0 0.18072 -0.22318 0.35042 -5.26205
THR_756 -4.52704 0.27153 5.19676 -0.20244 0.11937 0.07374 3.03013 -2.65083 -0 -0 -3.27414 -0.13398 0 0 0 0 0 0.01118 0.02308 0.001 0.0755 0 -0.011 2.29343 -1.0874 -0.10411 0.34439 -0.5508
GLY_757 -3.69244 0.23107 4.70239 -5e-05 0 0 2.25066 -2.31196 -0 -0 -2.08978 -0.41982 0 0 0 0 0 0.00657 -0.08135 0 0 0 0.36391 0 0.83697 0.53212 0.20606 0.53434
ILE_758 -8.1402 0.94596 4.70547 -0.50761 0.46498 0.10136 3.04534 -3.12067 -0.01393 -0.13517 -2.14902 0.03153 0 0 0 0 0 0.004 -0.01963 0.00383 0.49405 0 -0.42116 0 0.73287 0.54628 0.34729 -3.08443
ALA_759 -5.63459 0.30791 4.3495 -0.02103 0 0 2.60037 -2.64686 -0 -0 -1.57813 -0.35369 0 0 0 0 0 0.01263 0.06574 0 0 0 -0.32077 0 1.8394 -0.18591 0.4121 -1.15332
VAL_760 -5.00351 0.41015 4.98949 -0.30947 0.21603 0.0702 2.85236 -2.57921 -0 -0 -2.93365 -0.10851 0 0 0 0 0 0.01111 -0.063 0.00937 0.07698 0 -0.31378 0 1.9342 -0.29397 0.233 -0.80221
GLU_761 -6.69121 0.41608 8.2245 -0.23369 0.03749 0.34002 3.51441 -3.64812 -0.01393 -0.13517 -3.82798 -0.64515 0 0 0 -0.72657 0 0.00318 -0.06929 0.00485 0 3.11623 -0.34497 0 -2.7348 -0.40626 0.28075 -3.53965
GLN_762 -9.49024 0.66939 8.51049 -0.74288 0.14506 0.95154 4.4795 -3.99584 -0.00281 -0.04059 -4.66419 -0.3026 0 0 -0.90758 0 0 0.00496 -0.02051 0.93703 0 3.00644 -0.25781 0 -0.18838 -0.57577 0.47744 -2.00734
ASP_763 -6.24209 0.42144 9.31506 -0.10622 0.00452 0.32632 4.57869 -3.90074 -0.02762 -0.15394 -7.96639 -0.38662 0 0 -0.79165 -0.7504 0 0.0042 0.18462 0.0905 0 2.33131 -0.23278 0 -2.3716 -0.36467 0.48491 -5.55316
LYS_764 -5.33101 0.23575 5.642 -0.29482 0.0228 0.12478 2.65816 -2.66463 -0.00057 -0.0114 -1.95122 -0.05212 0 0 0 0 0 0.00387 -0.03051 0.04874 1.72714 0 -0.02653 0 -1.5107 -0.38974 0.32297 -1.47704
ASN_765 -7.75252 0.33202 6.89674 -0.16512 0.00702 0.23362 3.19095 -3.68479 -0 -0 -2.91701 -0.32569 0 0 0 0 0 0.00207 -0.0066 0.01651 0 1.44944 0.57958 0 -0.93687 -0.11265 0.34677 -2.84654
THR_766 -6.24036 0.53258 5.08094 -0.20372 0.13693 0.07374 2.80151 -2.79285 -0.00173 -0.00774 -2.95275 -0.09159 0 0 0 0 0 0.00998 0.00241 0.039 0.08753 0 -0.01603 2.24477 -1.0874 0.17368 0.37611 -1.835
GLN_767 -5.9183 0.32213 5.34138 -0.2617 0.04452 0.20021 2.80096 -2.88866 -0 -0 -2.13747 -0.4096 0 0 0 0 0 0.01195 -0.03821 0.05407 0 2.69002 -0.06259 0 -0.18838 -0.06716 0.37107 -0.13575
GLU_768 -3.92369 0.18547 4.07644 -0.59721 0.10619 1.08653 1.8528 -2.06012 -0.00057 -0.0114 -2.09961 -0.679 0 0 -0.77155 0 0 0.00601 0.01013 0.03758 0 3.57874 -0.29152 0 -2.7348 -0.41396 0.32448 -2.31905
VAL_769 -8.73691 0.90769 1.41001 -0.32317 0.29517 0.07529 2.04544 -2.51806 -0 -3e-05 -0.543 -0.35112 0 0 0 0 0 0.01972 0.0995 0.00809 0.23643 0 -0.38379 0 1.9342 -0.31912 0.50594 -5.63773
PHE_770 -9.15657 0.65892 1.57664 -0.6036 0.03197 0.33245 2.15784 -2.219 -0.02483 -0.12183 -2.22465 0.16259 0 0 0 0 0 0.02404 -0.04244 0.00757 0 2.15846 0.0117 0 1.0402 0.17894 0.82948 -5.22212
ALA_771 -3.55579 0.26133 1.95146 -0.03025 0.00944 0 1.48437 -1.53673 -0.02213 -0.12768 -0.84558 -0.49919 0 0 0 0 0 0.0266 0.01126 0 0 0 -0.06962 0 1.8394 0.49048 0.51162 -0.101
GLN_772 -5.709 0.23782 4.6313 -0.28444 0.04021 0.23321 2.04944 -2.24993 -0.03457 -0.13655 -2.18191 -0.67133 0 0 -0.77155 0 0 0.07046 -0.04648 0.22399 0 2.87974 -0.18525 0 -0.18838 0.00814 0.38932 -1.69575
VAL_773 -5.50619 0.62251 0.45191 -0.40013 0.50292 0.1009 0.96502 -1.49763 -0.02483 -0.12183 0.48287 -0.31706 0 0 0 0 0 0.1288 -0.07668 0.06585 1.05187 0 -0.79702 0 1.9342 -0.5164 0.68539 -2.26554
LYS_774 -1.48147 0.07397 1.30142 -0.50725 0.16008 0.31809 0.06464 -0.67193 -0.02068 -0.12197 0.38457 0.02715 0 0 0 0 0 0.05637 0.06629 0.02009 1.86225 0 -0.13845 0 -1.5107 -0.23121 0.4543 0.10557
GLN_775 -4.40142 0.74457 2.99178 -0.65817 0.091 0.42794 1.07806 -1.75099 -0 -0 -0.84886 -0.27028 0 0 -0.67505 0 0 0.16822 -0.00084 0.11236 0 2.84923 0.13347 0 -0.18838 -0.02631 0.32671 0.10303
ILE_776 -5.15117 0.46666 0.87588 -0.60399 0.34616 0.11245 0.46106 -1.52747 -0 -0 -0.6891 0.32537 0 0 -0.67505 0 0 0.14457 -0.07649 0.02853 0.87589 0 -0.48786 0 0.73287 -0.27624 0.6652 -4.45273
TYR_777 -6.53069 1.09859 1.81616 -0.58527 0.1188 0.26881 1.30884 -1.82645 -0 -3e-05 -0.30911 -0.16077 0 0 0 0 0 0.08209 -0.01921 0.12001 0 2.29422 -0.24318 0.00309 1.2797 -0.36448 0.58131 -1.06756
LYS_778 -1.90907 0.10479 1.37341 -0.30316 0.03386 0.14042 0.21876 -0.75301 -0 -0 -0.30883 0.03557 0 0 0 0 0 0.07082 0.01981 0.00081 1.96292 0 -0.05433 0 -1.5107 -0.25595 0.23157 -0.90232
THR_779 -3.44285 0.49681 1.392 -0.16329 0.06171 0.05848 0.48802 -0.98328 -0 -3e-05 -0.09833 0.04789 0 0 0 0 0 0.01744 0.00133 3e-05 0.06134 0 0.04857 2.29774 -1.0874 -0.34239 0.94405 -0.20217
PRO_780 -3.95565 0.7629 3.01131 -0.12463 0.00073 0.09223 1.79568 -1.27844 -0 -0 -1.27811 0.23082 0 0 -0.76925 0 0 0.04841 0.09333 0.02234 0.19937 0 -1.11466 0 -2.4119 -0.43294 1.53666 -3.5718
PRO_781 -2.21179 0.3056 1.59266 -0.09619 0.00087 0.06049 0.35569 -0.61623 -0 -0 0.36199 0.70311 0 0 0 0 0 0.14872 -0.01714 0.01256 0.35809 0 -0.09252 0 -2.4119 -0.24854 0.75258 -1.04196
ILE_782 -3.43335 0.29078 2.51461 -0.48429 0.32428 0.11029 1.2529 -1.25688 -0 -0 0.87669 -0.00879 0 0 0 0 0 0.55456 -0.04364 0.03398 0.4205 0 -0.63786 0 0.73287 -0.27097 0.30219 1.27788
LYS_783 -4.36619 0.27604 3.69059 -0.60333 0.17446 0.56309 1.64732 -1.87718 -0.01754 -0.16988 -2.2648 0.02555 0 0 -0.76925 0 0 0.13862 -0.05951 0.05716 1.99901 0 0.07178 0 -1.5107 -0.34688 0.4831 -2.85853
ASP_784 -2.24397 0.16327 2.62872 -0.26309 0.13393 0.91255 1.58261 -1.34378 -0.02878 -0.19223 -1.13175 -1.0104 0 0 -0.5797 0 0 0.05422 0.03361 0.00504 0 1.93825 -0.81888 0 -2.3716 -0.08407 0.56909 -2.04695
PHE_785 -8.6308 0.76125 3.04932 -0.6059 0.09488 0.35527 2.58743 -2.35312 -0 -0 -1.72621 -0.051 0 0 0 0 0 0.03295 0.19624 0.09107 0 2.40787 -0.3049 0 1.0402 0.14263 0.66019 -2.25262
GLY_786 -2.68645 0.20154 2.72849 -4e-05 0 0 1.82252 -1.37184 -0 -0 -2.0694 -0.39865 0 0 -1.62288 0 0 0.37686 -0.17632 0 0 0 -1.19873 0 0.83697 -0.26194 0.52107 -3.29879
GLY_787 -2.01568 0.22351 1.9437 -6e-05 0 0 0.7239 -1.14889 -0.02199 -0.11542 -0.55362 -0.38271 0 0 -0.7407 0 0 0.05716 -0.17307 0 0 0 -1.51606 0 0.83697 -0.83034 0.22209 -3.49121
PHE_788 -10.0502 1.41874 1.01384 -0.56067 0.1401 0.25713 1.52255 -2.17145 -0.01076 -0.09308 -1.29492 0.1422 0 0 0 0 0 0.02761 -0.05333 0.00498 0 2.78395 -0.13862 0 1.0402 -0.54239 0.42477 -6.13937
ASN_789 -3.88551 0.17516 3.76468 -0.30635 0.10409 0.5327 2.11823 -1.89103 -0 -0 -1.78837 -0.77235 0 0 -1.92844 -0.81272 0 0.3127 -0.05305 0.01535 0 1.89113 -0.4129 0 -0.93687 -0.18824 0.44277 -3.61901
PHE_790 -9.92829 1.95013 1.02581 -0.64699 0.06424 0.37541 1.98513 -2.0431 -0 -0 -2.00476 0.06346 0 0 0 0 0 0.03726 0.04669 0.02704 0 2.04097 -0.21745 0 1.0402 -0.28323 0.28924 -6.17824
SER_791 -3.53585 0.1535 4.0828 -0.03695 0.00093 0.04901 2.33383 -1.85651 -0 -0 -1.1015 -0.47461 0 0 -0.80282 -1.60355 0 0.01636 -0.09647 0.00089 0.16191 0 -0.24632 1.73679 -0.77834 -0.54709 0.41261 -2.13139
GLN_792 -6.89803 0.61027 5.65667 -0.66902 0.11539 0.79283 2.47193 -2.58266 -0 -0 -2.07102 -0.61707 0 0 0 -1.87652 0 0.0254 -0.04544 0.14364 0 2.2933 -0.17042 0 -0.18838 -0.60443 0.50133 -3.11224
ILE_793 -8.47638 0.88684 1.81299 -0.49797 0.41478 0.10023 1.93823 -2.06003 -0 -0 -1.35719 -0.18613 0 0 -0.87935 0 0 0.02354 -0.01121 0.01627 0.74894 0 -0.47942 0 0.73287 -0.19639 0.55295 -6.91643
LEU_794 -6.80391 0.57842 3.08315 -0.43358 0.22163 0.07147 1.6368 -2.09806 -0.01625 -0.14819 -0.80138 0.36478 0 0 0 0 0 0.01733 0.02248 0.17742 0.34578 0 -0.17628 0 0.18072 -0.2209 1.1223 -2.87627
PRO_795 -4.65883 0.67985 2.10055 -0.11733 0.00432 0.08613 0.46737 -0.92897 -0 -0 -0.48351 0.2655 0 0 0 0 0 0.02389 -0.07939 0.01433 0.11857 0 -1.0451 0 -2.4119 -0.64542 1.12386 -5.48607
ASP_796 -5.02175 0.51343 7.41996 -0.22885 0.09455 0.72741 3.41532 -2.82132 -0.05289 -0.33137 -4.84272 -1.27968 0 0 -0.68534 -0.65223 0 0.02448 -0.02786 0.00073 0 2.15539 -0.70345 0 -2.3716 -0.60388 0.99304 -4.27863
PRO_797 -2.31545 0.46292 2.35929 -0.09595 0.00217 0.06031 1.14172 -0.95386 -0 -0 0.02 0.67724 0 0 0 0 0 0.03005 -0.05733 0.02223 0.48895 0 -0.36619 0 -2.4119 -0.39137 0.93656 -0.39058
SER_798 -2.24098 0.18918 3.05659 -0.04176 0.00147 0.05849 1.48134 -1.21393 -0 -0 -2.65674 -0.22961 0 0 -0.68534 -0.65223 0 0.00251 -0.01785 0.07307 0.40423 0 -0.25261 1.83735 -0.77834 -0.45393 0.34626 -1.77281
LYS_799 -4.46421 0.99328 6.63598 -0.31079 0.05626 0.1492 2.64638 -2.46174 -0.03556 -0.1515 -3.75959 -0.01703 0 0 0 0 0 0.02935 0.05071 0.03247 1.94769 0 -0.07482 0 -1.5107 -0.37195 0.99557 0.379
PRO_800 -1.23209 0.39605 0.98285 -0.07475 0 0.04575 0.16186 -0.35733 -0 -0 0.37752 0.57443 0 0 0 0 0 0.14728 -0.15962 0.02108 0.4371 0 -0.50093 0 -2.4119 -0.25496 1.14503 -0.70263
SER_801 -2.96158 0.26416 3.21393 -0.02747 0.0013 0.02465 1.52635 -1.38579 -0.02321 -0.13421 -0.89693 0.15579 0 0 0 0 0 0.26889 0.32086 0.00123 0.49256 0 0.35408 0.60581 -0.77834 -0.09142 0.69724 1.62791
LYS_802 -3.61835 0.15219 4.11243 -0.5408 0.18094 0.36756 1.44195 -1.73706 -0.04161 -0.22216 -2.12584 -0.04109 0 0 -1.09615 0 0 0.14821 0.01359 0.09853 1.76984 0 0.27081 0 -1.5107 0.51205 0.64765 -1.21803
ARG_803 -7.10436 0.39016 6.89399 -0.5966 0.09312 0.37835 2.95009 -2.89054 -0.06421 -0.49989 -4.50175 0.48233 0 0 0 0 0 0.08581 0.04427 0.35346 2.11002 0 -0.04621 0 -1.2888 0.37211 0.4389 -2.39974
SER_804 -7.41418 0.76974 8.48953 -0.0331 0 0.076 4.1331 -3.66379 -0 -0 -4.23456 -0.4599 0 0 -1.73552 -0.64303 0 0.02458 0.26871 0.06785 0.26453 0 -0.32288 0.60705 -0.77834 -0.28914 1.04337 -3.82999
PRO_805 -5.98981 0.49344 4.67869 -0.06273 0 0.04009 1.86504 -1.91854 -0 -0 -0.92758 0.60248 0 0 0 0 0 0.02216 0.17595 0.01603 0.12574 0 0.28225 0 -2.4119 -0.07189 1.15699 -1.92358
ILE_806 -9.05005 0.85941 4.09265 -0.50071 0.30956 0.10226 2.97608 -2.82827 -0 -0 -2.30414 -4e-05 0 0 0 0 0 0.0082 -0.02074 0.06426 0.55395 0 -0.4601 0 0.73287 0.19019 0.63342 -4.64119
GLU_807 -10.2459 0.92904 11.4671 -0.21687 0.03228 0.30957 6.04908 -4.89608 -0.04556 -0.34598 -6.69094 -0.51758 0 0 -2.90781 -0.41789 0 0.00463 0.13598 0.07823 0 3.49207 -0.26067 0 -2.7348 -0.30241 0.69529 -6.38915
ASP_808 -6.62742 0.78299 9.86226 -0.1067 0.0078 0.32455 4.30881 -4.2334 -0 -0 -7.00652 -0.4353 0 0 0 0 0 0.01489 0.04292 0.07607 0 1.69383 0.20027 0 -2.3716 -0.37272 0.72263 -3.11664
LEU_809 -7.2054 0.49534 5.31651 -0.45897 0.14324 0.10533 3.0877 -2.97172 -0 -0 -1.9338 0.20989 0 0 0 0 0 0.03119 -0.03643 0.01014 0.3999 0 -0.26109 0 0.18072 -0.20172 0.66784 -2.42133
LEU_810 -9.5022 0.86281 2.96995 -0.45818 0.1585 0.09665 2.84865 -2.81047 -0 -0 -1.88365 0.24479 0 0 0 0 0 0.02741 0.0157 0.18132 0.38068 0 -0.26762 0 0.18072 -0.28252 0.60038 -6.63708
PHE_811 -9.09859 1.02726 5.12255 -0.57004 0.01757 0.24683 2.16315 -2.94011 -0 -0 -2.25853 -0.03017 0 0 0 0 0 0.01572 0.08116 0.23476 0 2.57827 0.05988 0 1.0402 -0.19097 0.52471 -1.97635
ASN_812 -3.63278 0.15036 4.26378 -0.18348 0.03516 0.27927 1.60102 -2.06185 -0.00563 -0.08933 -1.1913 -0.3025 0 0 0 0 0 0.0199 -0.02614 0.01119 0 1.50241 0.05878 0 -0.93687 -0.0686 0.40776 -0.16884
LYS_813 -5.59471 0.33417 6.2375 -0.53105 0.12333 0.33806 2.9666 -2.54851 -0 -0 -2.98097 0.11919 0 0 -0.72788 0 0 0.01002 0.02753 0.56536 1.90801 0 -0.145 0 -1.5107 -0.07837 0.64301 -0.8444
VAL_814 -6.18457 0.46141 1.9642 -0.2771 0.14464 0.05645 1.14738 -1.78232 -0.00021 -0.00053 -0.40948 -0.00837 0 0 0 0 0 0.06081 -0.06673 0.00052 0.06079 0 -0.43019 0 1.9342 -0.32577 0.67779 -2.97708
THR_815 -3.1502 0.16181 2.7004 -0.17819 0.09538 0.06548 1.68518 -1.50638 -0 -0 -1.87212 -0.28677 0 0 -2.09395 0 0 0.03924 -0.06011 0.00691 0.09663 0 0.01375 2.35677 -1.0874 -0.22962 0.24939 -2.9938
LEU_816 -3.94618 0.31648 0.77438 -0.48698 0.27822 0.10141 0.26175 -1.0576 -0.00021 -0.00053 0.5458 0.18678 0 0 0 0 0 0.06071 0.10234 0.12852 0.54223 0 -0.37503 0 0.18072 -0.11059 0.19236 -2.30542
ALA_817 -1.44271 0.05821 0.61501 -0.02368 0 0 0.28091 -0.56722 -0 -0 0.46458 -0.34904 0 0 0 0 0 0.1536 -0.06732 0 0 0 -0.35772 0 1.8394 -0.47356 0.36043 0.49089
ASP_818 -3.11518 0.57941 5.21948 -0.26703 0.07894 0.88031 2.51146 -2.12816 -0 -0 -5.3224 -0.47276 0 0 0 -0.69805 0 0.34319 -0.0022 0.08484 0 2.13027 -0.73615 0 -2.3716 0.36815 0.48015 -2.43733
ALA_819 -1.28031 0.07401 1.4119 -0.02458 0 0 0.26536 -0.74617 -0 -0 0.23749 -0.23251 0 0 0 0 0 0.02487 -0.06887 0 0 0 -0.0564 0 1.8394 0.22937 0.35992 2.03349
GLY_820 -1.58532 0.20441 1.49972 -8e-05 0 0 0.67354 -0.80799 -0 -0 0.01167 -0.35334 0 0 0 0 0 0.01612 -0.05471 0 0 0 -1.52464 0 0.83697 -0.55347 0.21752 -1.4196
PHE_821 -4.22612 0.44702 1.50058 -0.60962 0.07993 0.36568 0.75903 -1.07514 -0.01437 -0.05192 -1.516 -0.27184 0 0 0 0 0 0.16712 0.01925 0.00234 0 1.83407 -0.04255 0 1.0402 0.09612 0.96595 -0.53029
ILE_822 -2.46826 0.31791 2.25349 -0.47458 0.41356 0.11111 0.69987 -1.11952 -0 -0 -0.28412 -0.07422 0 0 0 0 0 0.15924 0.239 0.00316 0.30372 0 -0.7233 0 0.73287 0.01336 1.12064 1.22392
LYS_823 -4.08521 0.48252 5.86396 -0.55925 0.13063 0.4999 2.33348 -2.32841 -0.03633 -0.13542 -6.65909 -0.01477 0 0 0 -0.69805 0 0.01865 -0.00756 0.02906 2.34675 0 -0.00146 0 -1.5107 -0.11167 0.57137 -3.8716
GLN_824 -3.9949 0.306 5.27755 -0.65026 0.10956 0.67865 2.39431 -2.34698 -0 -0 -2.31022 -0.56841 0 0 -1.0093 0 0 0.02519 -0.01871 0.02309 0 2.02899 -0.09571 0 -0.18838 -0.00047 0.48089 0.14089
TYR_825 -3.40138 0.37993 2.78548 -1.00528 0.08533 0.41043 1.52088 -1.55238 -0 -0 -0.78677 -0.29452 0 0 0 0 0 0.0152 -0.0245 0.04084 0 1.82951 -0.39597 0.01733 1.2797 -0.00871 0.29404 1.18915
GLY_826 -2.35158 0.18618 2.38422 -4e-05 0 0 0.59507 -1.25027 -0.00956 -0.09169 0.34595 -0.41178 0 0 0 0 0 0.0177 -0.19012 0 0 0 0.33042 0 0.83697 0.22617 0.24184 0.85949
ASP_827 -4.09447 0.34191 5.26828 -0.11191 0.00537 0.34233 2.70355 -2.27733 -0 -0 -3.14386 -0.38402 0 0 -1.0093 0 0 0.03289 -0.043 0.00081 0 2.32679 -0.2991 0 -2.3716 0.01373 0.24951 -2.44942
CYS:disulfide_828 -5.1451 0.57325 3.02171 -0.04747 0.02483 0.02259 1.90089 -1.88214 -0.02038 -0.11696 -1.42823 -0.34476 0 0 0 0 -0.76858 0.11585 -0.05944 0.02012 0.32722 0 0.19412 0 3.6196 -0.22329 0.18674 -0.02942
LEU_829 -3.34954 0.1756 2.45321 -0.51551 0.14799 0.10465 0.76709 -1.49224 -0.02706 -0.20023 -0.29004 0.2791 0 0 0 0 0 1.29375 -0.03522 0.01133 0.64237 0 -0.28243 0 0.18072 -0.2119 0.34576 -0.00262
GLY_830 -2.23236 0.30783 2.56302 -0.0005 0 0 1.38405 -1.42567 -0.03407 -0.18523 -0.86041 -0.23401 0 0 0 0 0 0.2408 -0.04204 0 0 0 -1.53593 0 0.83697 0.13567 0.4472 -0.63468
ASP_831 -3.34552 0.33346 4.85413 -0.20834 0.05279 0.67473 2.8365 -2.21674 -0 -0 -4.45471 -3.33096 0 0 0 -1.04526 0 0.10102 -0.03069 0.16685 0 3.90141 -0.03808 0 -2.3716 0.08396 0.51027 -3.52678
ILE_832 -7.42084 0.96595 5.34141 -0.7336 0.47551 0.2696 2.02975 -3.22736 -0.03353 -0.19801 -1.19655 0.25314 0 0 0 0 0 0.45767 -0.11796 0.05604 0.81658 0 0.28068 0 0.73287 -0.32247 0.56027 -1.01085
ALA_833 -4.25568 0.66507 2.88831 -0.02437 0 0 2.25108 -2.09672 -0 -0 -0.98178 -0.38645 0 0 0 0 0 0.06421 -0.08001 0 0 0 -0.40786 0 1.8394 -0.44331 0.32768 -0.64041
ALA_834 -2.14205 0.21917 2.39255 -0.02277 0 0 1.09883 -1.3405 -0.01369 -0.06827 -0.18081 -0.32945 0 0 0 0 0 0.03489 -0.04639 0 0 0 0.27681 0 1.8394 -0.09023 0.20518 1.83265
ARG_835 -4.62767 0.11266 5.01911 -0.87891 0.1229 0.61732 2.04744 -2.28565 -0 -0 -2.21736 0.41758 0 0 0 -1.04526 0 0.18096 -0.04741 0.05252 2.91156 0 -0.10606 0 -1.2888 0.07926 0.37981 -0.55601
ASP_836 -5.89833 0.42553 7.88545 -0.23928 0.15724 0.77934 4.26286 -3.43118 -0.02013 -0.13028 -5.42047 -1.26211 0 0 -0.88549 0 0 0.04662 -0.07926 0 0 2.39694 -0.73896 0 -2.3716 -0.34711 0.45984 -4.41038
LEU_837 -4.47286 0.34676 3.94852 -0.50711 0.25258 0.14182 1.9106 -2.20313 -0.01266 -0.12857 -0.90678 0.18474 0 0 0 0 0 0.00526 -0.077 0.04944 0.29391 0 -0.21489 0 0.18072 -0.38078 0.37899 -1.21044
ILE_838 -5.81335 0.52256 5.437 -0.64345 0.37547 0.14073 2.78381 -2.70247 -0.0103 -0.11805 -3.03547 0.17795 0 0 -0.36207 0 0 0.01956 0.06509 0.01233 0.6461 0 -0.4717 0 0.73287 -0.18187 0.61893 -1.80633
CYS:disulfide_839 -6.86996 0.48853 5.80119 -0.03616 0 0.01431 2.49558 -2.9013 -0 -0 -1.99497 -0.38102 0 0 -0.52342 0 -0.76858 0.00811 -0.00941 0.00151 0.29377 0 0.25882 0 3.6196 0.16967 0.64576 0.31204
ALA_840 -4.97353 0.234 4.16597 -0.02209 0 0 2.38209 -2.63439 -0.0041 -0.04082 -1.77866 -0.36178 0 0 -0.64684 0 0 0.00759 0.10219 0 0 0 -0.2885 0 1.8394 -0.07024 0.38358 -1.70613
GLN_841 -9.41435 0.73808 7.87525 -0.25678 0.03857 0.21819 3.97953 -4.07715 -0.0103 -0.11805 -3.59641 -0.52692 0 0 0 -0.44536 0 0.0048 -0.02027 0.24617 0 2.96782 0.07774 0 -0.18838 -0.22936 0.52792 -2.20926
LYS_842 -4.78647 0.31691 6.7021 -0.40443 0.03995 0.21176 2.70873 -3.06159 -0.02196 -0.0835 -3.53524 -0.10201 0 0 0 0 0 0.00309 -0.04484 0.0677 2.11909 0 0.00513 0 -1.5107 -0.19004 0.55697 -1.00935
PHE_843 -5.81716 0.5251 3.23221 -0.51972 0.0619 0.22255 1.58034 -2.05161 -0 -0 -1.33175 -0.19088 0 0 0 0 0 0.01839 -0.07408 0.02274 0 2.66001 0.17405 0 1.0402 -0.24156 0.54801 -0.14125
ASN_844 -5.92714 0.51082 4.91251 -0.20447 0.02543 0.32373 2.39857 -2.65281 -0.03948 -0.16199 -1.83296 -0.65923 0 0 -0.64684 0 0 0.00448 0.04828 0.05735 0 2.20734 -0.58724 0 -0.93687 -0.29469 0.57808 -2.87713
GLY_845 -4.2729 0.33176 4.02979 -5e-05 0 0 2.27969 -2.12768 -0 -0 -2.55085 -0.37505 0 0 0 0 0 0.01591 -0.17638 0 0 0 -1.45461 0 0.83697 -0.72928 0.55411 -3.63856
LEU_846 -7.80706 0.84152 2.0513 -0.49921 0.1881 0.12814 1.80391 -2.07273 -0.0527 -0.20352 -1.2653 0.0474 0 0 0 0 0 0.00842 -0.03555 0.19696 1.06711 0 -0.31485 0 0.18072 -0.45092 0.56656 -5.6217
THR_847 -3.78338 0.26935 3.48986 -0.16702 0.08798 0.058 2.26518 -1.88677 -0.00202 -0.00578 -2.4747 -0.22088 0 0 0 0 0 0.02263 0.06989 0.00894 0.23393 0 -0.21899 2.2939 -1.0874 0.07531 0.38126 -0.59069
VAL_848 -4.06071 0.41412 0.01885 -0.27322 0.18136 0.05485 0.48621 -0.9375 -0.01357 -0.05255 -0.41016 -0.01915 0 0 0 0 0 0.03218 -0.02279 0.01252 0.15613 0 -0.5298 0 1.9342 -0.17343 0.24741 -2.95505
LEU_849 -6.85059 0.72391 2.79036 -0.53156 0.37175 0.12117 1.24227 -2.05402 -0.00202 -0.00578 -0.85478 0.23942 0 0 0 0 0 0.03814 0.01063 0.41147 2.08189 0 -0.36546 0 0.18072 -0.30505 0.9136 -1.84392
PRO_850 -3.23153 0.55536 1.96707 -0.20211 0.00558 0.14713 1.00251 -0.83206 -0.00133 -0.02662 -1.73671 -0.02786 0 0 -0.79523 0 0 0.02268 0.01426 0.00489 0.37983 0 -0.81908 0 -2.4119 -0.23869 1.40019 -4.82363
PRO_851 -3.51846 0.38766 2.34404 -0.19824 0.0056 0.14358 0.719 -1.01066 -0 -0 -0.20649 0.02987 0 0 0 0 0 0.00709 0.11549 0.0015 0.36585 0 -0.86528 0 -2.4119 -0.32875 0.72818 -3.6919
LEU_852 -3.62304 0.23939 2.97175 -0.69783 0.20078 0.26132 0.74963 -1.38285 -0.02821 -0.0658 -1.52594 0.13241 0 0 -0.79165 0 0 0.00404 -0.00905 0.0595 0.81088 0 -0.2007 0 0.18072 -0.1567 0.29924 -2.5721
LEU_853 -5.97836 0.25519 1.1316 -0.46802 0.21869 0.09671 0.27937 -1.19604 -0.02629 -0.12732 0.20091 0.07951 0 0 0 0 0 0.04265 -0.039 0.03023 1.0493 0 -0.35806 0 0.18072 -0.01926 0.2809 -4.36656
THR_854 -3.95795 0.28321 4.97319 -0.11803 0.10205 0.08061 2.43511 -2.16008 -0.0067 -0.02012 -2.15945 -0.52621 0 0 -0.63978 0 0 0.01823 -0.02493 0.00334 0.04893 0 -0.46321 2.33626 -1.0874 -0.29192 0.26095 -0.91392
ASP_855 -3.16736 0.17691 3.55559 -0.11283 0.00953 0.34481 1.44096 -1.69246 -0.00106 -0.02719 -1.51893 -0.42567 0 0 0 0 0 0.00798 0.00076 0.00294 0 1.69323 0.05731 0 -2.3716 -0.42935 0.18892 -2.2675
GLU_856 -5.55515 0.43923 7.13922 -0.62582 0.09135 1.13701 3.62689 -3.12711 -0 -0 -3.73618 -0.52587 0 0 -1.09615 -0.85151 0 0.01471 0.09194 0.08425 0 3.41879 -0.22125 0 -2.7348 -0.37713 0.296 -2.51159
MET_857 -7.0785 0.31492 5.34352 -0.71351 0.22874 0.17153 2.79364 -2.74826 -0.00809 -0.10846 -1.44979 0.01492 0 0 -0.63978 0 0 0.01688 -0.03352 0.1987 1.0632 0 -0.0165 0 0.60916 -0.26107 0.42844 -1.87384
ILE_858 -8.1161 0.75812 4.41266 -0.68362 0.60711 0.15827 2.8448 -2.83965 -0 -0 -3.21943 0.18175 0 0 0 0 0 0.00644 0.0329 0.09513 0.61948 0 -0.3803 0 0.73287 -0.09368 0.5642 -4.31906
ALA_859 -5.26697 0.25862 5.07851 -0.02188 0 0 2.89059 -2.90671 -0 -0 -3.01845 -0.36871 0 0 0 0 0 0.00113 0.0282 0 0 0 -0.32994 0 1.8394 -0.29671 0.52622 -1.58669
GLN_860 -6.49797 0.41861 6.55793 -0.27918 0.0436 0.22106 3.16913 -3.18806 -0.00809 -0.10846 -3.25401 -0.50876 0 0 0 -0.85151 0 0.00315 0.18843 0.00717 0 2.89192 -0.0844 0 -0.18838 -0.36826 0.38275 -1.45335
TYR_861 -9.32763 0.62017 3.89975 -0.56722 0.04498 0.24539 3.09455 -3.23492 -0 -0 -2.14594 -0.28671 0 0 0 0 0 0.01234 -0.03684 0.03528 0 2.79443 0.00812 0.00155 1.2797 -0.19333 0.37958 -3.37674
THR_862 -7.40986 0.54925 6.58701 -0.19794 0.07359 0.07085 3.52518 -3.44901 -0.00839 -0.05887 -3.70884 -0.05644 0 0 0 0 0 0.00464 0.01075 0.05375 0.09406 0 0.00159 2.25859 -1.0874 -0.06721 0.33049 -2.4842
SER_863 -5.41525 0.39352 6.05599 -0.02938 0 0.06678 3.17023 -2.93914 -0 -0 -2.6552 -0.57212 0 0 0 0 0 0.01385 0.03119 0.0014 0.68065 0 0.34767 0.60861 -0.77834 0.13651 0.31116 -0.57187
ALA_864 -6.84449 0.60008 3.60581 -0.02278 0 0 3.30403 -3.07941 -0 -0 -2.07704 -0.35586 0 0 0 0 0 0.01418 -0.03638 0 0 0 -0.22475 0 1.8394 -0.05687 0.30428 -3.0298
LEU_865 -8.47151 0.75102 4.27856 -0.47414 0.16958 0.10713 2.93774 -2.84183 -0 -0 -3.32879 0.2111 0 0 0 0 0 0.00413 0.02043 0.23712 0.35829 0 -0.27658 0 0.18072 -0.32499 0.38513 -6.07691
LEU_866 -9.23217 1.22414 4.6464 -0.50761 0.23421 0.11294 3.50085 -3.25208 -0 -0 -2.34287 0.27142 0 0 0 0 0 0.01011 -0.00077 0.03463 0.62208 0 -0.20201 0 0.18072 -0.14908 0.48074 -4.36834
ALA_867 -5.85257 0.41528 4.1985 -0.02076 0 0 2.90382 -2.89029 -0 -0 -3.6917 -0.3701 0 0 0 0 0 0.017 0.06732 0 0 0 -0.25294 0 1.8394 -0.22429 0.44674 -3.41458
GLY_868 -5.17605 0.82268 5.24768 -5e-05 0 0 2.7825 -2.84263 -0 -0 -3.64415 -0.40898 0 0 0 0 0 0.01407 -0.08619 0 0 0 0.18095 0 0.83697 0.36532 0.39838 -1.50951
THR_869 -5.84353 0.14764 6.13471 -0.19361 0.09198 0.06646 3.34697 -3.13826 -0.013 -0.13794 -2.64993 0.01971 0 0 0 0 0 0.03016 -0.00446 0.00308 0.05355 0 0.00536 2.34895 -1.0874 0.72245 0.42391 0.3268
ILE_870 -7.62288 1.33817 2.17833 -0.75471 0.64234 0.27173 2.13542 -2.25382 -0 -0 -1.69769 0.37532 0 0 -0.44843 0 0 0.03146 -0.05087 0.01418 0.99209 0 -0.05773 0 0.73287 0.05164 0.73694 -3.38563
THR_871 -5.27932 0.23988 5.36847 -0.20992 0.19267 0.07818 2.83748 -2.57158 -0.00605 -0.03322 -3.23278 -0.08748 0 0 0 0 0 0.02036 0.12837 0.07678 0.2752 0 0.01596 2.27121 -1.0874 0.10637 0.812 -0.08483
SER_872 -6.69419 0.71517 6.58645 -0.04083 0.01042 0.05734 3.55575 -3.25632 -0.00768 -0.06636 -4.32392 -0.24864 0 0 0 0 0 0.01084 -0.00888 6e-05 0.37206 0 -0.0715 1.82966 -0.77834 0.35908 0.63324 -1.36658
GLY_873 -4.14334 0.22618 4.23701 -0.00016 0 0 2.0821 -2.24299 -0.014 -0.10662 -1.25216 -0.2683 0 0 0 0 0 0.0127 -0.07456 0 0 0 -1.34706 0 0.83697 0.12506 0.78012 -1.14903
TRP_874 -7.78684 0.76625 1.48609 -1.3985 0.52153 1.1334 1.04345 -1.96749 -0.01309 -0.06512 0.62642 -0.90674 0 0 0 0 0 0.21617 -0.0669 0.02516 0 2.41778 0.00035 0 1.6906 -0.2492 0.72298 -1.80369
THR_875 -6.18801 0.38618 5.97012 -0.13105 0.05363 0.06967 3.11014 -3.0821 -0.00042 -0.00353 -2.15284 -0.30598 0 0 -0.95022 0 0 0.02679 -0.04524 0.07723 0.10551 0 -0.28529 4.13049 -1.0874 -0.46078 0.45135 -0.31174
PHE_876 -8.01421 2.09361 2.90242 -1.00137 0.09298 0.36647 1.6664 -2.52712 -0.00025 -0.00092 -0.7861 0.07887 0 0 0 0 0 0.11389 0.06506 0.12723 0 2.05347 -0.20703 0 1.0402 -0.3338 0.71619 -1.55401
GLY_877 -2.22989 0.4164 2.992 -0.00358 0 0 1.13712 -1.50689 -0.014 -0.10662 0.46496 0.44506 0 0 0 0 0 1.33242 -0.08081 0 0 0 0.24677 0 0.83697 -0.09749 35.3956 39.2281
ALA_878 -0.93503 0.0185 1.30286 -0.02889 0.0109 0 0.4193 -0.64093 -0 -0 -0.38599 -0.49998 0 0 0 0 0 0.7295 -0.02279 0 0 0 0.01981 0 1.8394 0.56796 34.9678 37.3624
GLY_879 -1.36733 0.16444 2.19682 -0.00189 0 0 0.79417 -1.03452 -0 -0 0.5197 -0.38523 0 0 0 0 0 0.14977 -0.05442 0 0 0 -1.54332 0 0.83697 1.12253 0.76995 2.16765
PRO_880 -1.42754 0.16047 1.53678 -0.14335 0.004 0.10307 0.2854 -0.7109 -0 -0 0.19159 0.1455 0 0 0 0 0 0.04175 -0.10151 0.00954 0.16209 0 -0.89994 0 -2.4119 0.14155 0.92352 -1.98987
ALA_881 -3.2528 0.21571 0.90631 -0.02486 1e-05 0 0.57715 -1.02897 -0 -0 -0.5069 -0.23404 0 0 0 0 0 0.01213 0.0238 0 0 0 -0.00396 0 1.8394 -0.70888 0.37937 -1.80653
LEU_882 -3.85145 0.4432 3.51984 -0.48059 0.19637 0.10917 1.76691 -1.68928 -0.01258 -0.08788 -0.84586 0.03587 0 0 -0.95022 0 0 0.01169 -0.03576 0.09751 0.80812 0 -0.21511 0 0.18072 -0.37814 0.41469 -0.96279
GLN_883 -2.73613 0.16839 1.31078 -0.35285 0.06692 0.19624 0.31022 -0.78182 -0.00048 -0.00725 -0.66528 -0.11154 0 0 0 0 0 0.01208 -0.04574 0.02354 0 2.80664 0.04648 0 -0.18838 -0.16241 0.42913 0.31855
ILE_884 -7.54463 1.00743 3.20091 -0.48324 0.38056 0.1116 1.89353 -2.1932 -0 -0 -1.39924 -0.12666 0 0 -0.70674 0 0 0.01052 -0.07151 0.03871 0.29238 0 -0.67525 0 0.73287 -0.06135 1.12459 -4.46871
PRO_885 -4.80858 0.71588 3.21194 -0.12767 0.00564 0.09403 2.01783 -1.37294 -0.00101 -0.01222 -2.53723 0.19438 0 0 0 0 0 0.00433 0.03385 0.03495 0.10127 0 -0.94942 0 -2.4119 -0.24025 1.42349 -4.62362
PHE_886 -9.93609 1.71375 3.23967 -1.06291 0.13251 0.43566 2.74881 -2.35384 -0 -0 -2.19021 0.09084 0 0 0 0 0 0.00403 0.06038 0.29479 0 1.96696 -0.41929 0 1.0402 5.45384 1.96232 3.18143
PRO_887 -6.03671 0.68756 3.34813 -0.07531 0 0.04553 1.50846 -1.74346 -0.00974 -0.1337 -0.59077 0.61517 0 0 0 0 0 0.02067 -0.19084 0.00198 0.41729 0 -0.54133 0 -2.4119 5.57507 1.76938 2.25548
MET_888 -6.27434 0.67792 4.80099 -0.4307 0.1619 0.15587 2.68798 -2.43817 -0 -0 -1.8609 -0.27471 0 0 0 0 0 0.01548 0.16008 0.02676 2.18442 0 0.04631 0 0.60916 -0.02185 0.41957 0.64577
GLN_889 -11.3851 0.92355 9.42986 -0.29811 0.03252 0.23717 4.94007 -4.76457 -0 -0 -4.85931 -0.48367 0 0 -1.15517 -0.65905 0 0.01166 -0.00604 0.00351 0 3.23026 -0.1126 0 -0.18838 0.00767 0.75877 -4.33698
MET_890 -10.148 1.21505 4.8178 -0.60752 0.10539 0.15601 2.55931 -2.83313 -0.0011 -0.01294 -2.36041 -0.00841 0 0 0 0 0 0.02252 0.0399 0.0222 1.05415 0 0.00297 0 0.60916 -0.17617 0.94697 -4.59631
ALA_891 -6.55344 0.73563 4.53601 -0.02082 0 0 2.90192 -3.08435 -0.00193 -0.0314 -2.16239 -0.35482 0 0 0 0 0 0.01271 0.14434 0 0 0 -0.21336 0 1.8394 -0.18556 0.53704 -1.901
TYR_892 -7.26391 0.692 4.76492 -0.909 0.07013 0.32609 2.57301 -2.86233 -0.00035 -0.01264 -2.15101 -0.29549 0 0 0 0 0 0.01781 0.00438 0.031 0 1.80399 -0.39983 0 1.2797 -0.08402 0.24256 -2.17301
ARG_893 -11.2071 0.87651 9.49634 -0.61615 0.09586 0.34558 4.15094 -4.40467 -0.00768 -0.07642 -3.4283 0.21755 0 0 -1.75686 -0.65905 0 0.03419 0.11109 0.65219 2.47057 0 -0.15333 0 -1.2888 -0.1801 0.43062 -4.89704
PHE_894 -10.8512 1.30955 3.62446 -0.48338 0.00775 0.1672 3.69158 -3.28778 -0 -0 -4.34619 -0.05216 0 0 0 0 0 0.00857 0.00788 0.4947 0 2.99054 -0.07675 0 1.0402 -0.25287 0.68151 -5.32635
ASN_895 -6.00832 0.20669 6.7096 -0.16561 0.0102 0.23443 3.49789 -3.3492 -9e-05 -0.00072 -2.76347 -0.36708 0 0 -0.67438 -1.07032 0 0.01795 0.07432 0.00931 0 1.5215 0.19193 0 -0.93687 -0.04757 0.70751 -2.2023
GLY_896 -3.12869 0.28911 4.07605 -4e-05 0 0 2.07069 -2.00802 -0 -0 -3.18764 -0.40787 0 0 -0.63124 0 0 0.02005 -0.11047 0 0 0 0.48545 0 0.83697 0.02067 0.62129 -1.05368
ILE_897 -7.85521 0.88101 2.99764 -0.47158 0.26054 0.08967 2.13401 -2.42698 -0.03002 -0.12382 -0.61598 0.20334 0 0 0 0 0 0.26839 -0.0203 0.03807 0.76817 0 0.0961 0 0.73287 0.24309 0.78744 -2.04357
GLY_898 -2.76217 0.30331 3.09862 -8e-05 0 0 1.62961 -1.58472 -0.01797 -0.15429 -1.15229 -0.30955 0 0 -0.71191 0 0 0.28625 -0.15025 0 0 0 -1.54178 0 0.83697 0.61742 0.62748 -0.98535
VAL_899 -6.58802 0.35858 2.62565 -0.27649 0.13809 0.06037 1.78261 -2.10295 -0.03195 -0.15522 -0.71963 -0.36206 0 0 0 0 0 0.04392 -0.03423 0.01865 0.17312 0 -0.61218 0 1.9342 0.2477 0.28504 -3.21479
THR_900 -3.83848 0.5169 2.96848 -0.16116 0.04978 0.06052 1.87907 -1.72649 -0.00734 -0.04073 -1.534 -0.27081 0 0 0 0 0 0.03201 -0.09514 0.04217 0.06628 0 0.04794 2.29832 -1.0874 -0.34276 0.52778 -0.61506
GLN_901 -6.75834 0.85544 4.86629 -0.42641 0.09491 0.34025 3.15547 -2.64311 -0.01003 -0.12099 -2.28934 -0.30171 0 0 -0.67438 -1.07032 0 0.04489 -0.19736 0.01406 0 3.89652 0.01305 0 -0.18838 -0.06707 0.57456 -0.892
ASN_902 -4.52794 0.585 4.44823 -0.17618 0.0165 0.26078 1.9779 -2.23953 -0.01468 -0.18349 -1.18885 -0.37728 0 0 0 0 0 0.21308 -0.0593 0.04216 0 1.48963 0.14494 0 -0.93687 0.06735 0.35574 -0.1028
VAL_903 -6.51187 0.56829 3.58517 -0.31013 0.18461 0.07125 2.86795 -2.56505 -0.00781 -0.10012 -2.33341 -0.17628 0 0 0 0 0 0.01435 -0.03918 0.00153 0.10863 0 -0.27573 0 1.9342 -0.11081 0.2815 -2.81292
LEU_904 -9.83777 1.34758 3.65882 -0.73559 0.27312 0.29593 2.70956 -3.14515 -0 -0 -0.45018 0.13536 0 0 0 0 0 0.01758 0.04247 0.3681 0.80166 0 -0.19186 0 0.18072 -0.03586 0.68329 -3.88222
TYR_905 -7.31304 0.44567 4.60996 -0.66572 0.12934 0.35193 2.11176 -2.76834 -0 -0 -0.93162 -0.21133 0 0 0 0 0 0.06188 0.0791 0.03124 0 2.63458 0.07822 0.02021 1.2797 -0.03932 1.02485 0.92907
GLU_906 -3.2417 0.15804 4.10394 -0.21211 0.02518 0.29279 1.43962 -1.85957 -0.00781 -0.10012 -0.78397 -0.58925 0 0 0 0 0 0.32193 -0.05326 0.02409 0 3.00846 -0.28829 0 -2.7348 -0.40675 0.63545 -0.26813
ASN_907 -6.48621 0.47811 5.8749 -0.21263 0.04783 0.34001 3.39041 -3.04577 -0.01825 -0.11817 -3.20763 -0.51304 0 0 0 0 0 0.02052 -0.00761 0.00122 0 2.20722 -0.64584 0 -0.93687 -0.60812 0.40683 -3.03307
GLN_908 -6.74202 0.40967 6.26078 -0.64432 0.05716 0.61102 3.31542 -3.12821 -0.00974 -0.1337 -2.39732 -0.68586 0 0 -1.04318 0 0 0.05257 -0.03501 0.07039 0 2.99213 0.02009 0 -0.18838 -0.13884 0.52327 -0.83408
LYS_909 -3.16829 0.19745 3.69725 -0.2989 0.02679 0.13186 1.44924 -1.85348 -0 -0 -0.95437 -0.04465 0 0 0 0 0 0.01043 -0.00605 0.00048 1.79328 0 -0.00818 0 -1.5107 -0.00388 0.28879 -0.25292
LEU_910 -5.82308 0.29029 5.09593 -0.70432 0.24854 0.27933 2.25021 -2.57104 -0 -0 -1.39402 0.11483 0 0 0 0 0 0.01015 -0.01873 0.06499 0.84122 0 -0.21673 0 0.18072 -0.18087 0.11941 -1.41316
ILE_911 -8.99317 1.08403 3.81477 -0.51571 0.36546 0.10234 2.52047 -2.88416 -0.01073 -0.1499 -2.21115 0.02187 0 0 0 0 0 0.00636 0.00653 0.12057 0.50865 0 -0.45038 0 0.73287 -0.00379 0.39087 -5.54422
ALA_912 -6.48357 0.39763 4.20255 -0.02212 0 0 2.67153 -3.10074 -0.01825 -0.11817 -2.49516 -0.36115 0 0 0 0 0 0.0143 -0.01261 0 0 0 -0.28398 0 1.8394 -0.21912 0.47353 -3.51594
ASN_913 -5.06393 0.24895 5.97218 -0.17325 0.02047 0.25239 2.73627 -2.94958 -0.01364 -0.146 -2.47689 -0.2974 0 0 0 0 0 0.0165 0.03716 0.0008 0 1.45471 0.47017 0 -0.93687 -0.15654 0.29361 -0.71089
GLN_914 -7.71048 0.44608 7.48983 -0.25014 0.0461 0.1762 4.20229 -3.66046 -0.01073 -0.1499 -4.20365 -0.53491 0 0 -1.28919 0 0 0.00166 0.10345 0.00672 0 2.74086 -0.06831 0 -0.18838 -0.01716 0.40519 -2.46494
PHE_915 -10.1128 0.90944 2.93754 -0.96106 0.0587 0.3454 2.80972 -2.91737 -0 -0 -2.44304 -0.00724 0 0 0 0 0 0.00131 0.00646 0.03205 0 1.78779 -0.39054 0 1.0402 -0.09626 0.37097 -6.6287
ASN_916 -6.87318 0.29059 7.20868 -0.18158 0.02626 0.26492 3.78649 -3.63214 -0.01364 -0.146 -3.91366 -0.28449 0 0 -1.86632 0 0 0.00211 0.0549 0.12222 0 1.41554 0.44591 0 -0.93687 0.06821 0.25548 -3.90658
SER_917 -4.10152 0.24459 5.37175 -0.02683 0 0.06205 2.63712 -2.50489 -0 -0 -2.44634 -0.60325 0 0 0 0 0 0.0039 -0.00396 0.00095 0.67745 0 0.33757 0.60172 -0.77834 0.20384 0.25408 -0.07011
ALA_918 -5.61094 0.59513 4.44111 -0.02246 0 0 2.87325 -2.77256 -0 -0 -2.15403 -0.35725 0 0 0 0 0 0.00255 0.02362 0 0 0 -0.29846 0 1.8394 -0.09317 0.24967 -1.28414
ILE_919 -7.99104 0.73879 3.91158 -0.67932 0.58221 0.15972 2.79289 -2.68814 -0 -0 -2.39864 0.14396 0 0 0 0 0 0.0059 0.04993 0.02081 0.60244 0 -0.36421 0 0.73287 -0.28438 0.61152 -4.05311
GLY_920 -3.74994 0.18002 4.94275 -4e-05 0 0 2.39516 -2.38703 -0 -0 -1.81714 -0.43012 0 0 0 0 0 0.0047 0.03181 0 0 0 0.52309 0 0.83697 0.22681 0.57127 1.32831
LYS_921 -4.94878 0.35401 5.92817 -0.30387 0.02602 0.13444 2.75112 -2.74202 -0 -0 -2.85768 -0.01645 0 0 0 0 0 0.00636 0.0292 0.00257 1.71702 0 -0.03495 0 -1.5107 0.01264 0.32201 -1.13088
ILE_922 -7.90471 0.75431 4.81827 -0.64237 0.41138 0.1388 3.06582 -2.95402 -0 -0 -2.39036 0.28062 0 0 0 0 0 0.0158 -0.03604 0.00152 0.58649 0 -0.41301 0 0.73287 -0.22939 0.71517 -3.04886
GLN_923 -7.77089 0.50382 6.66827 -0.30021 0.04121 0.2311 3.43437 -3.34612 -0 -0 -3.07191 -0.3639 0 0 0 -1.08569 0 0.02404 0.0013 0.02789 0 3.05023 -0.05769 0 -0.18838 -0.07062 0.83689 -1.4363
ASP_924 -4.11655 0.14195 5.62424 -0.10669 0.00671 0.32191 2.42365 -2.58357 -0 -0 -2.46535 -0.37006 0 0 0 0 0 0.00856 -0.01219 0.00517 0 1.71448 0.22511 0 -2.3716 -0.23015 0.44517 -1.3392
SER_925 -4.10314 0.20221 5.31227 -0.02808 0 0.06497 2.5788 -2.48019 -0.01149 -0.08882 -2.7734 -0.60339 0 0 0 0 0 0.00719 0.00692 0.00075 0.62814 0 0.34442 0.60031 -0.77834 0.05689 0.18573 -0.87826
LEU_926 -6.58725 0.44118 3.16006 -0.47523 0.18027 0.11452 1.90567 -2.23821 -0 -0 -1.45701 0.21084 0 0 0 0 0 0.03001 0.05486 0.01432 0.31429 0 -0.2903 0 0.18072 0.01678 0.20867 -4.21581
SER_927 -3.80453 0.11995 4.54298 -0.02654 0 0.06189 2.1847 -2.14531 -0 -0 -2.58229 -0.57851 0 0 -0.72788 0 0 0.05934 -0.01687 0.00071 0.73509 0 0.33046 0.60026 -0.77834 -0.05233 0.2932 -1.78401
SER_928 -2.74589 0.25751 3.41273 -0.03099 0 0.07119 1.60128 -1.52108 -0 -0 -1.21678 -0.53246 0 0 0 0 0 0.03124 0.02117 0.0004 0.74456 0 0.33077 0.60063 -0.77834 0.342 0.45962 1.04757
THR_929 -3.67831 0.52064 3.79946 -0.1997 0.31113 0.08555 2.41872 -1.97996 -0.01149 -0.08882 -1.49085 -0.49992 0 0 0 0 0 0.03735 0.06841 0.00214 0.22931 0 0.27097 2.31698 -1.0874 0.53415 1.11125 2.66962
PRO_930 -3.62966 0.71718 2.86733 -0.07387 0 0.04546 1.32546 -1.20271 -0 -0 -0.51505 0.63082 0 0 0 0 0 0.01635 -0.15055 0.01359 0.48524 0 -0.25606 0 -2.4119 0.07256 1.06464 -1.00119
SER_931 -2.52158 0.44058 2.50759 -0.03023 0.00062 0.05051 1.27857 -1.37322 -2e-05 -0.00024 -0.70885 -0.99526 0 0 0 0 0 0.03098 -0.07008 0.0037 0.1485 0 -0.41092 0.60487 -0.77834 -0.34411 0.39424 -1.77269
ALA_932 -3.17537 0.61138 1.5878 -0.02274 0 0 1.61514 -1.43717 -0 -0 -0.25641 -0.38154 0 0 0 0 0 0.02423 -0.06857 0 0 0 -0.39843 0 1.8394 -0.43882 0.22464 -0.27645
LEU_933 -7.45925 1.20858 1.96606 -0.50144 0.29016 0.15473 2.53588 -2.12291 -0 -0 -2.64257 -0.09389 0 0 0 0 0 0.01687 -0.03441 0.02627 1.66068 0 0.04532 0 0.18072 -0.23093 0.37253 -4.6276
GLY_934 -3.26538 0.23425 4.5871 -4e-05 0 0 2.53662 -2.15196 -0 -0 -1.79707 -0.42516 0 0 0 0 0 0.0464 -0.11769 0 0 0 0.36083 0 0.83697 0.30288 0.3825 1.53023
LYS_935 -4.44742 0.32438 4.47506 -0.3159 0.02706 0.14587 1.24053 -1.9749 -0.00358 -0.02644 -0.88341 -0.0116 0 0 0 0 0 0.02166 -0.08835 0.0681 1.73004 0 -0.07509 0 -1.5107 -0.09447 0.23955 -1.15959
LEU_936 -9.1415 0.8904 3.18713 -0.48592 0.2489 0.11065 2.96412 -2.81135 -0 -0 -1.85693 0.16997 0 0 0 0 0 0.01287 0.09539 0.053 0.2924 0 -0.28161 0 0.18072 -0.31543 0.30655 -6.38064
GLN_937 -7.767 0.37694 7.62039 -0.82622 0.13268 0.87432 4.54099 -3.83851 -0 -0 -4.03734 -0.88657 0 0 -2.09395 -0.74536 0 0.00837 0.08083 0.0567 0 2.81939 -0.24001 0 -0.18838 -0.20297 0.44013 -3.87556
ASP_938 -5.49261 0.47773 6.779 -0.10533 0.00521 0.31881 2.67155 -3.18603 -0.00501 -0.06098 -2.75649 -0.43666 0 0 0 0 0 0.01589 -0.05314 0.05475 0 1.75538 0.11389 0 -2.3716 -0.37028 0.43705 -2.20886
VAL_939 -6.8283 0.43361 4.84787 -0.30351 0.17218 0.06913 2.97158 -2.95599 -0.01311 -0.15599 -2.43556 -0.13566 0 0 0 0 0 0.02623 -0.06902 0.00012 0.0692 0 -0.32515 0 1.9342 -0.23048 0.31442 -2.61424
VAL_940 -7.01805 0.50009 4.15596 -0.30866 0.26038 0.07092 2.82515 -2.91843 -0 -0 -1.84803 -0.04258 0 0 0 0 0 0.015 0.04528 0.00784 0.03632 0 -0.30447 0 1.9342 -0.05602 0.35164 -2.29345
ASN_941 -6.31099 0.43758 6.46845 -0.1758 0.01072 0.26069 3.29059 -3.28936 -0.00501 -0.06098 -2.91436 -0.27729 0 0 0 -0.74536 0 0.00536 -0.02708 0.2261 0 1.5529 0.50147 0 -0.93687 0.11112 0.36268 -1.51544
GLN_942 -6.53718 0.54333 7.11557 -0.27327 0.062 0.21766 2.6709 -3.41232 -0.02703 -0.30701 -3.4421 -0.49797 0 0 0 0 0 0.01809 -0.01562 0.21001 0 2.72581 -0.12199 0 -0.18838 -0.0165 0.3516 -0.92441
ASN_943 -6.93727 0.21956 7.14237 -0.20486 0.00825 0.26894 3.70374 -3.5668 -0 -0 -2.9555 -0.29096 0 0 0 -0.71749 0 0.01728 0.06104 0.003 0 2.90199 0.33503 0 -0.93687 -0.01924 0.36776 -0.60003
ALA_944 -4.53689 0.13409 4.67033 -0.02148 0 0 2.71609 -2.63918 -0 -0 -2.46424 -0.35208 0 0 0 0 0 0.00459 -0.00485 0 0 0 -0.20753 0 1.8394 -0.06732 0.23827 -0.69079
GLN_945 -5.47831 0.37401 6.25565 -0.27239 0.05741 0.21945 3.05014 -3.02367 -0.01392 -0.15102 -3.61543 -0.51204 0 0 0 0 0 0.00922 0.01822 0.17659 0 2.72034 -0.06928 0 -0.18838 -0.29329 0.23119 -0.50551
ALA_946 -5.19997 0.32011 4.33679 -0.02102 0 0 2.66284 -2.61039 -0.01955 -0.10428 -1.96292 -0.35606 0 0 0 0 0 0.01778 0.0287 0 0 0 -0.24718 0 1.8394 -0.31042 0.27118 -1.355
LEU_947 -8.38587 0.54775 4.33449 -0.48056 0.23049 0.11481 2.71379 -2.94841 -0 -0 -1.93187 0.21921 0 0 0 0 0 0.02554 0.05778 0.01547 0.38796 0 -0.27031 0 0.18072 -0.29991 0.27847 -5.21043
ASN_948 -6.67741 0.23408 6.89126 -0.1768 0.0177 0.25476 3.26002 -3.42938 -0.01266 -0.12857 -3.14108 -0.35267 0 0 0 -0.44536 0 0.00917 0.10641 0.0033 0 1.54333 0.24057 0 -0.93687 -0.0926 0.28335 -2.54945
THR_949 -5.72597 0.533 6.41268 -0.19762 0.10996 0.0683 3.19029 -3.07062 -0 -0 -3.65562 -0.08578 0 0 0 0 0 0.03132 0.07285 0.00257 0.06308 0 -0.02655 2.29961 -1.0874 0.08835 0.38068 -0.59689
LEU_950 -9.62642 0.8696 3.33097 -0.51136 0.23017 0.14014 2.61615 -2.91878 -0.00863 -0.08214 -2.1083 0.18613 0 0 -0.77773 0 0 0.04139 0.05633 0.35534 0.32723 0 -0.26145 0 0.18072 -0.07506 0.86146 -7.17423
VAL_951 -6.67221 0.57531 3.87629 -0.29938 0.17242 0.06748 2.50773 -2.66624 -0.01301 -0.05814 -1.66725 -0.13189 0 0 0 0 0 0.01909 -0.06673 0.009 0.065 0 -0.37385 0 1.9342 -0.16316 0.79788 -2.08747
LYS_952 -4.21795 0.31404 5.07029 -0.3077 0.02975 0.13903 2.74426 -2.28305 -0 -0 -2.90287 0.00746 0 0 0 0 0 0.01293 -0.05184 0.01684 1.69112 0 -0.05525 0 -1.5107 -0.26491 0.35315 -1.21539
GLN_953 -6.07376 0.6197 5.73863 -0.27356 0.0469 0.21811 2.63159 -2.85 -0.04286 -0.3848 -2.36819 -0.50985 0 0 0 0 0 0.00956 -0.10169 0.18001 0 2.87697 -0.0772 0 -0.18838 -0.44432 0.31049 -0.68265
LEU_954 -7.55881 1.07101 4.66365 -0.48514 0.14407 0.11752 3.1633 -2.87329 -0.0133 -0.0645 -1.31699 0.1974 0 0 -0.65891 0 0 0.00896 -0.07716 0.09137 0.29246 0 -0.26081 0 0.18072 -0.37265 0.38983 -3.36126
SER_955 -2.55538 0.27459 3.51263 -0.0396 0.00205 0.0526 1.61844 -1.60028 -0.01301 -0.05814 -2.04496 -0.32835 0 0 0 0 0 0.00296 0.00347 0.00029 0.19976 0 -0.32249 1.74562 -0.77834 -0.53134 0.53676 -0.32271
SER_956 -4.3465 0.3656 4.18354 -0.02887 0 0.04796 2.11894 -2.15828 -0.02283 -0.15131 -0.7041 -0.98693 0 0 -0.80952 0 0 0.01049 -0.02277 0.01113 0.9291 0 0.09038 0.60488 -0.77834 -0.49641 0.48583 -1.65801
ASN_957 -6.17098 0.53167 5.13614 -0.32493 0.06427 0.62468 2.46552 -2.92482 -0 -0 -1.84049 -1.70319 0 0 -0.8777 0 0 0.0788 -0.02585 0.0517 0 3.15598 0.02579 0 -0.93687 -0.3467 0.40051 -2.61647
PHE_958 -7.60613 0.7937 3.56409 -0.61518 0.04607 0.375 1.98027 -2.51724 -0 -0 -0.42367 -0.37541 0 0 -0.80952 0 0 0.11065 0.00113 0.01341 0 1.88904 0.22943 0 1.0402 -0.09815 0.37017 -2.03215
GLY_959 -2.26315 0.19926 2.69668 -6e-05 0 0 0.83011 -1.32864 -0.00848 -0.08648 -0.79077 -0.37133 0 0 -0.34276 0 0 0.08424 -0.14811 0 0 0 -1.50507 0 0.83697 -0.37826 0.29317 -2.28269
ALA_960 -5.78525 0.56479 3.15525 -0.01998 0 0 2.99926 -2.42475 -0 -0 -2.086 -0.14271 0 0 -0.8777 0 0 0.05114 0.01464 0 0 0 0.01949 0 1.8394 -0.5478 0.26062 -2.9796
ILE_961 -4.85214 0.45944 1.74358 -0.49658 0.23126 0.1037 0.67649 -1.22725 -0.00888 -0.03808 -0.85254 0.39552 0 0 -0.60841 0 0 0.27349 -0.08004 0.03748 0.78571 0 0.29273 0 0.73287 -0.2254 0.40134 -2.25572
SER_962 -4.74838 0.47984 4.22942 -0.02564 0 0.04381 2.52586 -2.13545 -0.0184 -0.23215 -1.05405 -1.19412 0 0 -0.97259 -0.75012 0 0.02698 -0.00578 0.0346 1.14541 0 -0.44545 0.64919 -0.77834 -0.1894 0.50978 -2.90499
SER_963 -4.23927 0.28073 2.99328 -0.03033 0.00037 0.05031 0.77267 -1.68961 -0.03306 -0.22901 -0.80674 -1.09658 0 0 0 0 0 0.01699 -0.02262 0.01743 0.2515 0 -0.31192 0.6005 -0.77834 -0.40657 0.29848 -4.36178
VAL_964 -5.40012 0.5158 4.67632 -0.28604 0.21496 0.06628 2.89835 -2.5354 -0.02749 -0.15998 -1.60809 -0.33689 0 0 -0.97259 0 0 0.06103 -0.04428 0.0018 0.18319 0 -0.63079 0 1.9342 -0.56043 0.39855 -1.61161
LEU_965 -6.87897 0.69787 2.22179 -0.50389 0.25059 0.12734 1.75467 -1.99133 -0.00856 -0.0259 -1.15695 0.25741 0 0 0 0 0 0.07704 -0.02882 0.07066 0.27366 0 -0.28884 0 0.18072 -0.38593 0.45258 -4.90487
ASN_966 -3.51954 0.28136 3.6051 -0.18323 0.03043 0.2772 1.65039 -1.8673 -0 -0 -1.50419 -0.31905 0 0 0 0 0 0.05054 -0.03917 0.02826 0 1.46228 0.07761 0 -0.93687 -0.24249 0.2469 -0.90175
ASP_967 -5.57961 0.36775 6.76906 -0.1035 0.00112 0.30333 3.11619 -2.95254 -0.02749 -0.15998 -3.16774 -0.34808 0 0 0 -0.75012 0 0.04336 -0.03422 7e-05 0 1.95539 -0.04188 0 -2.3716 -0.13017 0.57286 -2.5378
ILE_968 -9.58173 0.66622 4.12325 -0.49992 0.37634 0.10024 2.91711 -3.06283 -0 -0 -1.8463 0.04724 0 0 0 0 0 0.01741 -0.04489 0.02337 0.4824 0 -0.46116 0 0.73287 -0.02839 0.58595 -5.45282
LEU_969 -5.33435 0.23798 3.66208 -0.4934 0.26523 0.12696 1.62188 -2.16993 -0 -0 -0.91323 0.21013 0 0 0 0 0 0.04132 0.07944 0.03827 0.29932 0 -0.30804 0 0.18072 -0.12663 0.36258 -2.21967
SER_970 -2.68635 0.08233 3.55283 -0.03123 1e-05 0.0217 1.5473 -1.63275 -0 -0 -1.43214 -0.01565 0 0 0 0 0 0.02262 -0.04187 0.00476 0.47086 0 0.31003 1.76265 -0.77834 -0.16816 0.40621 1.3948
ARG_971 -4.27648 0.23442 3.80643 -0.5768 0.05608 0.33045 1.2768 -1.7701 -0.02681 -0.10725 -1.36934 0.43129 0 0 0 0 0 0.0473 -0.02648 0.08846 2.32053 0 -0.12386 0 -1.2888 0.02299 0.5568 -0.39437
LEU_972 -6.36493 0.58562 2.92242 -0.48608 0.20709 0.09692 1.86476 -2.04093 -0 -0 -1.19294 0.11704 0 0 0 0 0 0.01533 0.21866 0.00659 0.73239 0 -0.2193 0 0.18072 -0.06509 0.74463 -2.67708
ASP_973 -3.30947 0.61878 3.34234 -0.10916 0.00937 0.31789 1.69606 -1.5069 -0.02531 -0.13319 -2.64396 -0.27704 0 0 0 0 0 0.01397 0.03728 0.00572 0 1.86688 0.0556 0 -2.3716 -0.1569 1.28043 -1.2892
PRO_974 -4.0749 1.22093 3.38625 -0.06219 6e-05 0.04072 1.8867 -1.55861 -0 -0 -1.02126 0.57111 0 0 0 0 0 0.03514 -0.01968 0.03937 0.10187 0 -0.29315 0 -2.4119 5.92052 2.66155 6.42254
PRO_975 -2.93985 0.76913 1.68169 -0.0752 2e-05 0.04489 0.41067 -0.6386 -0 -0 -0.21383 0.59775 0 0 0 0 0 0.04778 -0.23759 0.00196 0.33341 0 -0.74145 0 -2.4119 6.0798 1.96601 4.67468
GLU_976 -4.84075 0.56943 4.48378 -0.18998 0.02883 0.26861 2.76764 -2.2454 -0.01311 -0.1063 -2.07413 -0.51068 0 0 0 0 0 0.02081 0.02367 0.00854 0 2.94738 -0.08925 0 -2.7348 0.29592 0.32198 -1.06782
ALA_977 -6.83275 0.71179 3.76563 -0.02274 0 0 2.88108 -2.8526 -0 -0 -2.32364 -0.37779 0 0 0 0 0 0.01573 -0.06738 0 0 0 -0.36242 0 1.8394 -0.10518 0.24475 -3.48611
GLU_978 -5.63404 0.58802 5.02667 -0.2138 0.0239 0.3012 2.31656 -2.5467 -0.00738 -0.06403 -2.51191 -0.61078 0 0 0 0 0 0.02688 -0.04534 0.00693 0 3.10336 -0.34658 0 -2.7348 -0.67321 0.30162 -3.69342
VAL_979 -5.13971 0.35387 4.87039 -0.3007 0.19527 0.06779 2.45898 -2.53781 -0 -0 -1.72991 -0.11227 0 0 0 0 0 0.01242 -0.03775 0 0.07525 0 -0.39526 0 1.9342 -0.33692 0.29109 -0.33107
GLN_980 -9.2702 0.70934 6.09796 -0.71306 0.14083 0.81527 3.3663 -3.39865 -0.03635 -0.33787 -2.9411 -0.32449 0 0 -0.60841 0 0 0.00902 0.04761 0.25364 0 2.83856 -0.22875 0 -0.18838 -0.16243 0.31546 -3.61569
ILE_981 -9.31792 1.04917 3.59142 -0.50565 0.40697 0.10317 2.63755 -2.91804 -0 -0 -2.3959 -0.09719 0 0 0 0 0 0.0068 -0.06368 0.01136 0.57624 0 -0.47811 0 0.73287 -0.16574 0.48739 -6.3393
ASP_982 -5.26902 0.23527 6.91548 -0.21253 0.00093 0.69642 3.27836 -3.17043 -0.00195 -0.01512 -4.69216 -0.05263 0 0 0 -0.76998 0 0.01191 0.0804 0.07371 0 3.29484 0.09671 0 -2.3716 -0.18609 0.55561 -1.50188
ARG_983 -7.41393 0.37014 7.57971 -0.40929 0.02269 0.18747 3.18066 -3.54087 -0.00757 -0.05154 -3.36267 0.31337 0 0 -0.34276 0 0 0.11457 0.03097 0.09658 2.10779 0 -0.06801 0 -1.2888 -0.34819 0.60915 -2.22053
LEU_984 -8.87913 0.72106 4.67441 -0.48941 0.26191 0.11949 3.16362 -3.33881 -0 -0 -2.46333 0.21391 0 0 0 0 0 0.10436 -0.02403 0.09784 0.3241 0 -0.29864 0 0.18072 -0.3069 0.65659 -5.28224
ILE_985 -9.88202 0.92706 3.63427 -0.48125 0.40911 0.09863 3.01048 -3.03854 -0 -0 -2.49124 -0.03296 0 0 0 0 0 0.07879 -0.05611 0.00217 0.5173 0 -0.4357 0 0.73287 -0.13531 0.67028 -6.47219
THR_986 -4.82292 0.27252 5.43795 -0.20459 0.15048 0.07493 2.48375 -2.66954 -0.00014 -0.00119 -3.07194 -0.17767 0 0 0 0 0 0.13951 0.02135 0.01072 0.06386 0 0.00631 2.29306 -1.0874 0.082 0.45944 -0.53948
GLY_987 -4.92919 0.48858 4.47206 -4e-05 0 0 2.23184 -2.5206 -0.01341 -0.11064 -2.04378 -0.40805 0 0 0 0 0 0.02965 -0.07517 0 0 0 0.32991 0 0.83697 0.55371 0.1701 -0.98806
ARG_988 -10.892 0.90311 9.23843 -0.7106 0.12812 0.42538 4.62578 -4.43474 -0.01161 -0.15497 -4.4181 0.17579 0 0 -1.11656 0 0 0.00828 0.16625 0.197 3.53051 0 -0.10397 0 -1.2888 0.26779 0.57263 -2.89229
LEU_989 -8.27436 0.49214 3.44466 -0.45211 0.14642 0.11299 2.73027 -2.72626 -0 -0 -2.89835 0.17195 0 0 0 0 0 0.01015 0.07355 0.19008 0.3182 0 -0.28523 0 0.18072 -0.39643 0.75916 -6.40244
GLN_990 -5.2542 0.32838 5.90778 -0.26397 0.05179 0.20755 2.90867 -2.87586 -0.01146 -0.09552 -3.5 -0.49198 0 0 0 0 0 0.00145 0.12528 0.11061 0 2.71571 -0.14073 0 -0.18838 -0.31796 0.4323 -0.35055
SER_991 -5.79552 0.31807 6.06005 -0.02288 0 0.02119 2.90781 -2.9047 -0.00621 -0.06246 -2.41694 -0.39516 0 0 0 0 0 0.00579 0.06051 0.00548 0.49862 0 0.31543 0.60036 -0.77834 -0.11817 0.29213 -1.41493
LEU_992 -9.18937 0.85417 2.92289 -0.4951 0.30718 0.12339 2.86417 -2.80152 -0 -0 -2.43256 0.22522 0 0 0 0 0 0.00519 0.03397 0.00116 0.34967 0 -0.28726 0 0.18072 -0.11079 0.34985 -7.09902
GLN_993 -5.51826 0.2597 5.85031 -0.82695 0.09042 0.86968 2.85452 -2.91415 -2e-05 -0.00122 -3.64839 -0.86025 0 0 0 0 0 0.00457 0.05928 0.00548 0 2.84542 -0.2146 0 -0.18838 -0.31408 0.34273 -1.30418
THR_994 -5.17678 0.3371 6.13922 -0.19804 0.10798 0.06974 3.00538 -2.88681 -0 -0 -3.43386 -0.06443 0 0 0 0 0 0.00691 0.08689 0.00208 0.05487 0 -0.02138 2.30092 -1.0874 -0.06433 0.24031 -0.58166
TYR_995 -10.3923 0.9695 4.73145 -0.88137 0.04221 0.3195 3.23924 -3.33933 -0.02565 -0.27362 -2.82738 -0.30314 0 0 0 -0.50192 0 0.01441 -0.00728 0.127 0 1.7524 -0.42913 0.02052 1.2797 0.16468 0.278 -6.04249
VAL_996 -8.10872 0.78296 3.88898 -0.31887 0.21695 0.07298 2.86399 -2.94037 -0 -0 -2.49954 -0.20625 0 0 0 0 0 0.00405 -0.05218 0.00028 0.09644 0 -0.24633 0 1.9342 -0.0264 0.33451 -4.20331
THR_997 -5.52095 0.28654 5.9672 -0.20208 0.11319 0.07263 3.05535 -2.88944 -0 -0 -3.37629 -0.03544 0 0 0 0 0 0.00229 0.00428 0.01657 0.06544 0 0.0086 2.27868 -1.0874 -0.02659 0.28814 -0.97927
GLN_998 -6.20944 0.36292 6.21383 -0.27436 0.0592 0.21704 2.8098 -3.06124 -0.01402 -0.13746 -2.88111 -0.49422 0 0 0 0 0 0.01018 0.01422 0.08597 0 2.72393 -0.10857 0 -0.18838 -0.07661 0.24987 -0.69846
GLN_999 -8.70999 0.5172 6.37139 -0.53642 0.03913 0.54714 3.72321 -3.56009 -0.04382 -0.38483 -3.66434 -0.27883 0 0 0 -0.71749 0 0.0073 0.12025 0.00726 0 4.33989 -0.19351 0 -0.18838 -0.29196 0.40211 -2.49476
LEU_1000 -6.54828 0.6014 4.13756 -0.44998 0.13068 0.10611 2.59073 -2.7589 -0.00102 -0.01062 -2.22479 0.19381 0 0 0 0 0 0.00539 0.10239 0.2076 0.33734 0 -0.28114 0 0.18072 -0.31964 0.4576 -3.54304
ILE_1001 -5.27955 0.32184 4.95271 -0.49234 0.32442 0.09904 2.70909 -2.65649 -0 -0 -1.70721 0.02046 0 0 0 0 0 0.00542 -0.03673 0.02921 0.50087 0 -0.47305 0 0.73287 -0.12161 0.33557 -0.73548
ARG_1002 -8.96864 0.62058 8.52737 -0.47752 0.06829 0.25075 3.49799 -4.06363 -0.03998 -0.26091 -3.79459 0.35844 0 0 0 0 0 0.00443 0.0605 0.08611 2.06182 0 -0.15541 0 -1.2888 -0.22651 0.34582 -3.3939
ALA_1003 -6.47167 0.94375 4.83129 -0.02152 0 0 3.21508 -3.18359 -0.00281 -0.04059 -2.53127 -0.37794 0 0 0 0 0 0.01885 0.08282 0 0 0 -0.23887 0 1.8394 -0.47078 0.40933 -1.99851
ALA_1004 -4.70785 0.36176 4.78449 -0.02112 0 0 2.53089 -2.74486 -0 -0 -2.06755 -0.37342 0 0 0 0 0 0.01097 0.00493 0 0 0 -0.23491 0 1.8394 -0.40977 0.33638 -0.69067
GLU_1005 -4.52572 0.23121 5.21002 -0.21257 0.03144 0.29874 2.35657 -2.57229 -0.02043 -0.15662 -2.08628 -0.58807 0 0 0 0 0 0.00426 -0.04084 0.01177 0 3.02274 -0.23347 0 -2.7348 -0.44225 0.31161 -2.13497
ILE_1006 -9.31561 1.1643 5.60152 -0.6862 0.47484 0.22958 3.13365 -3.59046 -0 -0 -2.42681 0.2866 0 0 0 0 0 0.00382 0.02573 0.34335 1.02881 0 -0.13334 0 0.73287 -0.27608 0.76907 -2.63435
ARG_1007 -7.86239 0.61903 8.46416 -0.73348 0.07681 0.4551 3.7007 -4.17561 -0.00102 -0.01062 -3.88266 0.3225 0 0 0 -0.72657 0 0.00789 -0.00873 0.07132 1.44687 0 -0.062 0 -1.2888 -0.19873 0.97733 -2.80889
ALA_1008 -3.93752 0.18334 4.39704 -0.02124 0 0 2.30218 -2.39186 -0 -0 -2.16526 -0.35765 0 0 0 0 0 0.0035 0.04766 0 0 0 -0.22894 0 1.8394 -0.34383 0.49457 -0.17861
SER_1009 -5.52287 0.22726 6.05424 -0.0329 0 0.06541 3.47749 -2.93633 -0 -0 -3.57777 -0.41528 0 0 -0.73031 0 0 0.00993 0.01456 0.02986 0.74822 0 0.32927 1.72069 -0.77834 -0.06481 0.37902 -1.00265
ALA_1010 -6.49609 0.31761 3.70631 -0.02247 0 0 3.50743 -3.10304 -0 -0 -2.76267 -0.36156 0 0 0 0 0 0.0024 -0.02034 0 0 0 -0.30659 0 1.8394 -0.15444 0.39085 -3.46319
ASN_1011 -4.9821 0.21139 5.72035 -0.17546 0.02222 0.25374 2.97236 -2.93927 -0 -0 -3.42486 -0.32084 0 0 0 0 0 0.00386 0.1021 0.00744 0 1.43609 0.479 0 -0.93687 -0.18858 0.25319 -1.50623
LEU_1012 -6.11885 0.39071 5.61902 -0.6935 0.24929 0.27515 2.79109 -2.8204 -0 -0 -2.39573 0.07547 0 0 0 0 0 0.01219 0.02522 0.00027 0.91148 0 -0.2474 0 0.18072 -0.00668 0.28071 -1.47123
ALA_1013 -6.77687 0.57623 3.22794 -0.02192 0 0 2.87221 -2.84909 -0 -3e-05 -2.42538 -0.35258 0 0 0 0 0 0.00833 0.04905 0 0 0 -0.20278 0 1.8394 -0.25906 0.25889 -4.05566
ALA_1014 -6.11922 0.44099 4.59642 -0.02183 0 0 2.91657 -3.05342 -0 -0 -2.94069 -0.36808 0 0 0 0 0 0.01013 0.03305 0 0 0 -0.19039 0 1.8394 -0.36345 0.21525 -3.00529
THR_1015 -5.50836 0.31159 6.43119 -0.19872 0.10763 0.07023 3.16842 -3.0256 -0 -0 -3.35791 -0.05971 0 0 0 0 0 0.00739 0.03879 8e-05 0.05414 0 -0.02051 2.31026 -1.0874 -0.07948 0.23791 -0.60008
LYS_1016 -8.48861 0.45746 8.10979 -0.29743 0.0274 0.12842 4.68255 -3.74072 -0 -0 -4.66123 -0.05175 0 0 0 -0.47433 0 0.00713 0.08093 0.07943 1.71425 0 -0.02581 0 -1.5107 -0.13276 0.67779 -3.41819
MET_1017 -10.6086 1.06285 6.04389 -0.4395 0.18382 0.1407 3.76359 -3.37579 -0 -0 -3.18726 -0.15304 0 0 0 0 0 0.02578 -0.01428 0.05347 1.96876 0 0.06983 0 0.60916 -0.18992 0.80567 -3.24084
SER_1018 -4.31574 0.2043 4.9451 -0.02806 0 0.06534 2.13769 -2.34217 -0.03457 -0.13655 -1.04882 -0.54628 0 0 0 0 0 0.03454 -0.03103 0.00095 0.74467 0 0.33036 0.60017 -0.77834 0.13357 0.35162 0.28674
GLU_1019 -5.46824 0.13085 5.94843 -0.22176 0.0276 0.32163 1.95987 -2.76998 -0 -0 -2.14154 -0.55782 0 0 0 0 0 0.02232 0.00535 0.01132 0 2.98979 -0.22072 0 -2.7348 -0.03256 0.43233 -2.29794
CYS:disulfide_1020 -7.13327 0.38756 5.64984 -0.04089 0.00041 0.01663 2.56382 -2.83888 -0.02023 -0.13145 -2.87874 -0.28676 0 0 -1.4722 0 -0.5371 0.01803 -0.04868 0.20576 0.27765 0 0.03796 0 3.6196 0.27919 0.59274 -1.73901
VAL_1021 -7.04233 0.65734 3.30043 -0.29093 0.17466 0.06562 2.40396 -2.29187 -0.01608 -0.13833 -0.42317 -0.22504 0 0 0 0 0 0.0157 -0.0238 0.00439 0.22818 0 -0.50595 0 1.9342 0.45252 0.31572 -1.40479
LEU_1022 -5.18006 0.36597 1.98017 -0.51414 0.30259 0.14996 1.22645 -1.51585 -0.01309 -0.06512 -1.06939 0.1029 0 0 0 0 0 0.00967 -0.07799 0.03086 0.07603 0 -0.05992 0 0.18072 -0.08098 0.30872 -3.8425
GLY_1023 -2.21715 0.12343 2.8637 -0.0017 0 0 0.85635 -1.44262 -0 -0 0.07536 -0.34389 0 0 0 0 0 0.03504 -0.07371 0 0 0 -1.29604 0 0.83697 0.24399 0.29681 -0.04345
GLN_1024 -4.90454 0.11546 3.95983 -0.36802 0.06082 0.23981 1.76518 -2.00194 -0.00035 -0.01264 -2.00224 -0.30575 0 0 -1.96689 0 0 0.03276 -0.06203 0.01469 0 2.9541 0.10349 0 -0.18838 0.70051 0.26051 -1.60562
SER_1025 -4.06366 0.28713 3.70956 -0.02938 0 0.0482 1.44209 -1.56121 -0 -0 -0.5486 -1.02578 0 0 -0.92116 0 0 0.02326 0.00115 0.01543 1.2027 0 0.10819 0.60475 -0.77834 0.25669 0.25946 -0.96952
LYS_1026 -2.37945 0.10025 3.56811 -0.64873 0.33172 0.39341 1.53232 -1.48645 -0 -0 -2.05431 -0.04266 0 0 -0.63124 0 0 0.02046 -0.0407 0.28784 2.12444 0 0.03576 0 -1.5107 -0.1854 0.25296 -0.33237
ARG_1027 -4.56872 0.5436 3.80762 -0.60673 0.11275 0.34765 1.77376 -1.69898 -0 -0 -2.86771 0.18752 0 0 -0.92116 0 0 0.03146 -0.02557 0.02419 2.98035 0 -0.01501 0 -1.2888 -0.23165 0.33432 -2.08113
VAL_1028 -2.44683 0.45287 2.54621 -0.23181 0.13115 0.03998 0.87646 -1.29816 -0 -0 -0.70768 0.53468 0 0 0 0 0 1.18581 1.7161 7e-05 0.03628 0 -0.35792 0 1.9342 -0.26531 16.9671 21.1132
ASP_1029 -3.09462 0.48241 4.4579 -0.11455 0.03488 0.36909 1.77789 -1.92718 -7e-05 -0.00137 -4.56825 0.20599 0 0 0 -0.45938 0 0.60002 0.7784 0.04076 0 2.42211 0.49972 0 -2.3716 0.31272 17.3944 16.8393
PHE_1030 -5.89049 1.34452 4.59766 -0.52025 0.23128 0.18854 2.54414 -2.23566 -0 -0 -1.73459 0.13874 0 0 0 0 0 6.27124 4.29553 0.9973 0 3.75407 0.26345 0 1.0402 0.72599 16.9739 32.9855
CYS:disulfide_1031 -6.01813 0.77748 3.68777 -0.04549 0.04806 0.02326 0.69872 -1.88479 -0.02769 -0.16496 -0.98551 -0.32164 0 0 0 0 -0.5371 0.60699 0.02739 0.15072 0.03422 0 0.15034 0 3.6196 0.75423 17.5049 18.0984
GLY_1032 -2.79428 0.44902 3.09617 -0.00026 0 0 1.16578 -1.61173 -0.005 -0.02181 -0.98653 -0.15967 0 0 0 0 0 0.11981 -0.02974 0 0 0 -1.50803 0 0.83697 0.5601 1.17722 0.28802
LYS_1033 -2.31221 0.15558 3.7272 -0.61873 0.28337 0.26801 1.63442 -1.51795 -0 -0 -4.20055 0.35618 0 0 -0.55038 -0.45938 0 0.03532 0.0882 0.04889 2.45673 0 -0.04999 0 -1.5107 -0.12052 0.25883 -2.02768
GLY_1034 -2.22801 0.10662 1.48122 -0.00071 0 0 0.46014 -0.92436 -0.00494 -0.02044 -0.09857 -0.22541 0 0 0 0 0 0.01703 -0.05742 0 0 0 -1.53377 0 0.83697 0.0377 0.37416 -1.77979
TYR_1035 -6.59786 0.72813 4.12726 -0.58935 0.02249 0.27262 3.03083 -2.33372 -0.01254 -0.07324 -3.3156 -0.15484 0 0 0 -0.71087 0 0.01778 0.00853 0.00056 0 2.34815 -0.01889 0.30256 1.2797 0.06469 0.61509 -0.98853
HIS_1036 -9.36451 0.72636 7.18951 -0.58061 0.03228 0.4217 2.65413 -3.76586 -0.02369 -0.19653 -1.15859 -0.89081 0 0 -2.05878 0 0 0.00892 0.12227 0.00311 0 2.50359 0.00594 0 -0.45461 -0.28854 0.71676 -4.39796
LEU_1037 -8.79069 0.37268 2.76596 -0.44111 0.13822 0.0969 1.89958 -2.38238 -0.01882 -0.12818 -1.65564 0.16229 0 0 -0.66563 0 0 0.04923 -0.02427 0.05076 0.66517 0 -0.17796 0 0.18072 0.1917 0.49129 -7.22018
MET_1038 -9.22972 0.91369 3.81319 -0.30487 0.0464 0.14954 2.01153 -2.35152 -0.01882 -0.12818 -2.08733 -0.44125 0 0 0 0 0 0.02102 0.04222 0.0172 2.03365 0 0.17207 0 0.60916 0.63713 0.44256 -3.65232
SER_1039 -6.0962 0.79758 4.36374 -0.04005 0.00045 0.07324 1.42755 -2.31097 -0.0652 -0.52719 -1.04948 -0.72276 0 0 -0.28908 0 0 0.12494 0.04139 0.00168 0.10565 0 -0.48129 1.89866 -0.77834 0.16162 0.44909 -2.91498
PHE_1040 -8.66151 0.91388 1.50909 -0.64397 0.06176 0.38639 2.32997 -1.9184 -0 -0 -1.62037 0.08602 0 0 0 0 0 0.05056 -0.01934 0.02922 0 2.30063 -0.17927 0 1.0402 0.8572 1.00963 -2.46831
PRO_1041 -6.29679 0.79203 1.55497 -0.21488 0.01457 0.15874 1.09348 -1.06358 -0 -0 -1.33072 -0.09231 0 0 -0.88676 0 0 0.01134 0.23178 0.0182 0.37709 0 -0.78772 0 -2.4119 0.82927 1.24982 -6.75337
GLN_1042 -9.16405 0.52978 6.71257 -0.55206 0.08224 0.53472 4.39199 -3.46823 -0 -0 -5.23375 -0.73829 0 0 -1.76611 -0.64303 0 0.0127 -0.00841 0.04038 0 4.0303 -0.08326 0 -0.18838 -0.20289 0.87745 -4.83633
SER_1043 -5.01972 0.38634 4.1298 -0.03908 0.00019 0.06685 2.2535 -2.00471 -0.01798 -0.18189 -2.93822 -0.01486 0 0 -1.17229 -0.41789 0 0.00369 0.01796 0.00632 0.3143 0 -0.27748 1.81469 -0.77834 -0.22182 0.65491 -3.43574
ALA_1044 -4.98518 0.5341 1.6008 -0.01997 0 0 1.44415 -1.82197 -0 -0 -1.1849 -0.42856 0 0 0 0 0 0.01382 -0.00988 0 0 0 -0.52456 0 1.8394 -0.16737 1.27474 -2.43539
PRO_1045 -5.83905 1.21289 2.059 -0.13963 0.00435 0.09991 0.92724 -1.12642 -0 -0 -0.27914 0.18018 0 0 0 0 0 0.01306 -0.10754 0.00622 0.1416 0 -0.88379 0 -2.4119 -0.33923 1.33651 -5.14573
HIS_D_1046 -6.62879 0.36905 4.59474 -0.43806 0.06408 0.58085 2.86819 -2.62491 -0 -0 -3.82961 -0.64609 0 0 -0.60433 0 0 0.05343 -0.01007 0.21697 0 1.68309 -0.21174 0 -0.45461 -0.14914 0.87078 -4.29617
GLY_1047 -4.43914 0.57037 2.79012 -0.00095 0 0 2.05002 -1.96508 -0 -0 -1.86332 -0.31216 0 0 0 0 0 0.01379 -0.09725 0 0 0 -1.40388 0 0.83697 0.50884 0.88429 -2.42739
VAL_1048 -7.4999 0.70039 1.13385 -0.3603 0.28981 0.0861 2.30826 -2.13444 -0 -0 -2.40432 -0.13512 0 0 0 0 0 0.03409 -0.06889 0.05754 0.75656 0 -0.68452 0 1.9342 0.16073 0.49673 -5.32923
VAL_1049 -7.61779 0.9847 1.80587 -0.27298 0.20283 0.05495 2.60387 -2.2526 -0.01292 -0.04302 -2.42835 -0.345 0 0 0 0 0 0.02656 -0.06844 0.00236 0.26483 0 -0.78361 0 1.9342 -0.3558 0.54548 -5.75488
PHE_1050 -10.0705 0.85809 2.69535 -0.5174 0.01622 0.24665 2.65077 -2.65902 -0 -0 -2.60513 0.06155 0 0 0 0 0 0.01323 0.09278 0.003 0 2.09179 -0.13796 0 1.0402 -0.33309 0.62065 -5.93278
LEU_1051 -7.44801 0.49833 2.34547 -0.4938 0.18959 0.12316 2.83279 -2.22043 -0.01686 -0.05424 -2.71526 0.05269 0 0 0 0 0 0.01253 -0.06246 0.03778 1.07798 0 -0.28532 0 0.18072 -0.07753 0.47208 -5.55081
HIS_D_1052 -10.2551 1.02546 7.43011 -0.40334 0.00861 0.47095 2.67599 -4.03558 -0.00222 -0.00619 -3.48659 -0.25381 0 0 0 0 0 0.00886 -0.01391 0.00497 0 2.39607 -0.05018 0 -0.45461 0.14804 0.298 -4.49444
VAL_1053 -7.94211 0.72537 2.84704 -0.2859 0.20539 0.0616 2.96214 -2.55387 -0.01649 -0.08446 -3.23404 -0.22504 0 0 0 0 0 0.01454 -0.05672 0.15727 0.15866 0 -0.55232 0 1.9342 -0.06337 0.43183 -5.51627
THR_1054 -7.41493 0.46359 5.29582 -0.10556 0.04551 0.08374 3.15931 -3.21107 -0.01812 -0.14042 -3.32069 -0.50674 0 0 -0.55038 0 0 0.0353 -0.00341 0.02866 0.15335 0 -0.34228 2.29299 -1.0874 -0.38108 0.60531 -4.9185
TYR_1055 -10.6387 1.28934 1.96176 -0.75009 0.23332 0.23691 2.82401 -2.38845 -0 -0 -2.77849 -0.51247 0 0 0 0 0 0.12293 -0.07061 0.02758 0 3.26636 0.04612 0.02069 1.2797 -0.24288 0.62077 -5.45217
VAL_1056 -5.31935 0.50559 4.2392 -0.28592 0.23068 0.06801 2.76114 -2.41611 -0.00066 -0.00174 -2.53059 -0.43225 0 0 0 0 0 0.92147 0.05272 0.00312 0.18401 0 -0.67379 0 1.9342 -0.05517 1.15206 0.33664
PRO_1057 -3.65346 0.48951 1.05526 -0.1233 0.01016 0.09022 0.41604 -0.6019 -0.00124 -0.00495 -0.22281 0.18608 0 0 0 0 0 0.50327 -0.06585 0.01402 0.13976 0 -0.67198 0 -2.4119 -0.04691 1.09361 -3.80638
ALA_1058 -3.64903 0.63593 1.67584 -0.01816 0 0 1.14138 -1.49692 -0.01088 -0.04231 -0.49842 -0.22259 0 0 0 0 0 0.97964 0.23679 0 0 0 0.51639 0 1.8394 1.26494 0.81634 3.16833
GLN_1059 -3.65351 0.15736 3.55597 -0.26601 0.02979 0.21647 2.08441 -1.66327 -0.02824 -0.22105 -1.77294 -0.67252 0 0 0 -0.96535 0 0.74415 -0.06868 0.01376 0 3.48464 0.1859 0 -0.18838 1.59363 0.60523 3.17135
GLU_1060 -3.83201 0.30878 2.27576 -0.21437 0.03482 0.33381 0.24244 -1.06695 -0.00964 -0.03736 -0.37215 -0.48186 0 0 0 0 0 0.21406 0.12558 0.05725 0 2.99649 0.00707 0 -2.7348 0.26396 0.27084 -1.61828
LYS_1061 -4.2948 0.17365 3.78313 -0.28842 0.03213 0.13567 1.97211 -1.8122 -0.0294 -0.15961 -1.8341 -0.19307 0 0 0 0 0 0.30441 0.06741 0.03728 2.07278 0 0.00924 0 -1.5107 -0.10887 0.34909 -1.29427
ASN_1062 -2.68571 0.19595 1.39192 -0.17712 0.02007 0.26048 0.43859 -1.05744 -4e-05 -0.00063 -0.49396 -0.41255 0 0 0 0 0 0.57215 -0.00336 0 0 1.95928 0.3932 0 -0.93687 0.02014 0.46945 -0.04646
PHE_1063 -8.92206 0.55763 3.30888 -0.66694 0.07167 0.40289 2.80282 -2.60798 -0.00944 -0.03118 -2.97272 0.36567 0 0 0 0 0 0.11969 -0.00433 0.16936 0 1.96433 -0.32449 0 1.0402 -0.06005 0.56079 -4.23525
THR_1064 -4.62161 0.59514 3.9052 -0.14858 0.0623 0.05405 2.84175 -2.1628 -0.00518 -0.04466 -3.06697 0.20779 0 0 0 0 0 0.08114 -0.02445 0.00294 0.15975 0 0.04808 2.28942 -1.0874 -0.14543 0.50867 -0.55085
THR_1065 -5.98941 0.60837 3.29336 -0.20065 0.08768 0.07348 2.09089 -2.15834 -0.00968 -0.07109 -2.53922 -0.96564 0 0 0 0 0 0.00857 -0.00284 0.01442 1.30598 0 -0.69673 2.36511 -1.0874 -0.15234 0.68406 -3.34142
ALA_1066 -4.00664 0.45027 1.62707 -0.02269 0 0 1.7651 -1.49725 -0.01595 -0.06456 -0.49673 -0.43737 0 0 0 0 0 0.00705 -0.00266 0 0 0 -0.43282 0 1.8394 -0.06647 1.03453 -0.31972
PRO_1067 -3.25079 0.45185 1.67024 -0.0898 0.00059 0.05649 0.76096 -0.83633 -0 -0 -0.17415 0.68531 0 0 0 0 0 0.00787 -0.02389 0.0049 0.40688 0 -0.09977 0 -2.4119 -0.01853 0.79002 -2.07005
ALA_1068 -6.06592 1.22401 1.14996 -0.02013 0 0 1.8631 -1.85612 -0 -0 -1.52697 -0.41002 0 0 0 0 0 0.00242 0.01443 0 0 0 -0.49117 0 1.8394 -0.03613 0.36781 -3.94533
ILE_1069 -9.53899 1.42335 2.80463 -0.47213 0.43763 0.09698 3.20295 -2.752 -0 -0 -3.02869 0.06369 0 0 0 0 0 0.01406 -0.00877 0.47322 0.43784 0 -0.69807 0 0.73287 -0.08403 0.6698 -6.22567
CYS:disulfide_1070 -6.14688 0.73497 3.90569 -0.04675 0.00102 0.0195 2.28362 -2.28819 -0 -0 -1.68177 -0.2798 0 0 0 0 0.27168 0.0039 -0.05241 0.00033 0.60383 0 0.12472 0 3.6196 -0.20472 0.58222 1.45056
HIS_1071 -5.83209 0.34784 5.37285 -0.65779 0.00935 0.66333 2.22832 -2.55967 -0.00393 -0.03649 -1.35556 -0.22622 0 0 -1.12777 0 0 0.01736 0.00844 0.02968 0 1.82864 -0.14819 0 -0.45461 0.61328 0.23813 -1.04513
ASP_1072 -3.07071 0.33588 5.71105 -0.27545 0.09495 0.97417 2.92511 -2.23733 -0 -0 -4.64273 -2.23528 0 0 -0.64391 -0.51274 0 0.03938 -0.04341 0.08725 0 2.10704 -0.55814 0 -2.3716 0.88567 0.50113 -2.92967
GLY_1073 -2.72044 0.09519 3.0199 -9e-05 0 0 1.60993 -1.48512 -0.01393 -0.05666 -1.59911 -0.37311 0 0 0 0 0 0.01036 -0.00605 0 0 0 -1.53176 0 0.83697 0.31217 0.41631 -1.48542
LYS_1074 -5.88476 0.6494 6.68352 -0.64148 0.17531 0.58539 4.11953 -3.01485 -0.01393 -0.05666 -6.11463 0.8878 0 0 -0.64391 -0.51274 0 0.02981 0.05023 0.48508 2.36021 0 -0.0509 0 -1.5107 -0.08766 0.33552 -2.1704
ALA_1075 -6.41903 0.31435 2.3647 -0.02833 0.00301 0 1.89222 -2.48242 -0.00869 -0.03206 -2.48114 -0.3588 0 0 0 0 0 0.01965 -0.03774 0 0 0 0.53243 0 1.8394 0.10012 0.44809 -4.33425
HIS_D_1076 -9.40024 1.25633 5.90714 -0.38927 0.03784 0.41011 3.52075 -3.59988 -0 -0 -4.09299 -0.33944 0 0 0 0 0 0.01589 -0.03694 0.05731 0 2.91314 0.08445 0 -0.45461 0.33439 0.33539 -3.44062
PHE_1077 -9.05528 1.11471 3.94654 -0.57434 0.08983 0.29678 3.43763 -3.10733 -0.00499 -0.0153 -3.42898 0.05643 0 0 0 0 0 0.01761 0.02825 0.01766 0 1.98224 -0.29835 0 1.0402 0.07835 1.07275 -3.30559
PRO_1078 -6.0474 0.58651 2.4496 -0.19634 0.00437 0.14393 0.56961 -1.30439 -0 -0 -0.5561 -0.05267 0 0 0 0 0 0.00235 0.00959 0.01019 0.7358 0 -0.83164 0 -2.4119 -0.29401 1.16214 -6.02037
ARG_1079 -7.44263 0.24033 7.38581 -0.53146 0.03994 0.28324 2.72535 -3.33092 -0 -0 -3.98513 0.12033 0 0 -0.506 -1.00113 0 0.04508 0.08608 0.17989 2.57668 0 -0.15046 0 -1.2888 -0.43771 0.65934 -4.33219
GLU_1080 -2.55056 0.15159 3.02494 -0.23499 0.03229 0.24731 0.82924 -1.3345 -0.04196 -0.32942 -0.47655 -0.20117 0 0 0 -0.65793 0 0.07637 0.02007 0.10806 0 3.12769 -0.13448 0 -2.7348 0.06504 0.59292 -0.42084
GLY_1081 -3.54876 0.28197 2.33209 -0.00036 0 0 0.56289 -1.41953 -0.00023 -0.00082 -0.68329 -0.21209 0 0 0 0 0 0.03271 -0.06547 0 0 0 -1.52333 0 0.83697 0.24294 0.21565 -2.94868
VAL_1082 -6.27238 0.48598 2.83748 -0.31481 0.24804 0.06891 2.45567 -2.31835 -0 -0 -1.77858 -0.51682 0 0 0 0 0 0.00822 0.01555 0.03442 0.29048 0 -0.35619 0 1.9342 -0.17139 0.18858 -3.161
PHE_1083 -10.5801 1.11603 1.78627 -0.53023 0.33283 0.22882 2.11729 -2.25561 -0.01595 -0.06456 -2.47967 0.01897 0 0 0 0 0 0.0091 -0.08573 0.04359 0 3.87525 -0.16461 0 1.0402 -0.23708 0.38211 -5.46302
VAL_1084 -8.08549 1.38472 2.79427 -0.30873 0.18773 0.06189 2.73008 -2.58633 -0 -0 -3.04397 -0.5074 0 0 0 0 0 0.03345 -0.00782 0.03412 0.10682 0 -0.3677 0 1.9342 -0.23282 0.58169 -5.29129
SER_1085 -5.63335 0.59127 5.0434 -0.0266 0 0.06247 2.35904 -2.41721 -0.00051 -0.00367 -2.78126 -0.27508 0 0 0 0 0 0.02672 0.00051 0.01317 0.17711 0 -0.42249 0.62043 -0.77834 -0.31731 0.8445 -2.91719
ASN_1086 -2.30946 0.06506 2.97135 -0.27838 0.07769 0.48147 1.39059 -1.39036 -0.00523 -0.09152 -1.49436 -0.91231 0 0 0 0 0 0.02676 -0.04092 0.03408 0 2.00039 -0.30978 0 -0.93687 0.01092 0.69149 -0.01941
GLY_1087 -1.23055 0.05258 1.62734 -0.00019 0 0 0.35377 -0.8123 -0.00049 -0.00314 0.1228 -0.3176 0 0 0 0 0 0.00625 -0.28172 0 0 0 -1.34023 0 0.83697 0.22237 0.21655 -0.5476
THR_1088 -2.24172 0.27176 2.38099 -0.13095 0.08998 0.06838 0.48804 -1.16589 -0.02573 -0.1753 -0.8178 -1.0647 0 0 0 -0.3446 0 0.01948 -0.05444 0.06086 0.01302 0 -0.1827 2.30373 -1.0874 -0.11638 0.63591 -1.07546
HIS_D_1089 -4.47121 0.42697 4.3796 -0.483 0.04537 0.58855 1.87489 -2.20149 -0 -0 -2.53975 -0.18936 0 0 0 -0.3446 0 0.0206 -0.03148 0.08538 0 1.96233 -0.05539 0 -0.45461 -0.2122 1.16143 -0.43796
TRP_1090 -10.2299 1.02071 2.0133 -0.83929 0.03383 0.33423 0.56991 -2.53843 -0.038 -0.18745 -1.0048 -0.0814 0 0 0 0 0 0.03756 -0.03887 0.00194 0 1.62398 -0.27159 0 1.6906 -0.0455 0.85488 -7.09429
PHE_1091 -7.25541 0.39434 4.13014 -0.59489 0.05353 0.32681 2.54141 -2.64902 -0.00487 -0.01757 -2.57766 0.12357 0 0 0 0 0 0.08277 0.03212 2e-05 0 2.31495 -0.43313 0 1.0402 -0.17029 0.40987 -2.2531
VAL_1092 -7.20827 0.74129 3.22239 -0.35602 0.17515 0.08637 2.50775 -2.46243 -0 -0 -2.42263 -0.05713 0 0 0 0 0 0.05798 -0.06209 0.00081 0.85792 0 -0.76868 0 1.9342 -0.28734 0.45199 -3.58874
THR_1093 -6.66198 1.12111 3.43504 -0.129 0.06485 0.09416 2.81694 -2.45153 -0.01749 -0.1548 -2.73119 -0.58752 0 0 0 0 0 0.05028 0.07823 0.05191 0.1631 0 -0.31011 2.29853 -1.0874 -0.40221 0.9039 -3.4552
GLN_1094 -5.58962 0.51893 5.95307 -0.63751 0.34075 0.41724 3.3526 -2.73277 -0.01267 -0.13744 -3.05124 -0.86201 0 0 -1.73039 -0.65793 0 0.0168 0.12445 0.10448 0 5.04023 -0.00314 0 -0.18838 -0.42216 1.03759 0.88086
ARG_1095 -4.55961 0.29236 3.63574 -0.62802 0.11052 0.4057 1.35596 -1.89795 -0.00096 -0.01652 -0.38908 0.19292 0 0 -1.01848 0 0 0.03507 -0.07987 0.02595 1.98135 0 -0.1917 0 -1.2888 -0.45967 0.76932 -1.72577
ASN_1096 -4.53479 0.41007 3.08158 -0.19771 0.04823 0.31949 1.3415 -1.67983 -0 -0 -0.85621 -0.45308 0 0 0 -0.71087 0 0.62688 -0.03903 0.01433 0 1.97312 -0.38428 0 -0.93687 -0.65364 0.59744 -2.03368
PHE_1097 -6.9314 0.31498 3.25996 -0.76992 0.05287 0.08541 2.06639 -2.39718 -0 -0 -1.97908 -0.53088 0 0 0 0 0 0.07231 -0.06849 0.20967 0 1.80847 -0.2594 0 1.0402 0.18102 0.56129 -3.28379
TYR_1098 -8.78096 1.23957 1.50231 -0.88809 0.18404 0.34174 1.52282 -1.72177 -0 -0 -0.72418 -0.54369 0 0 0 0 0 0.37687 0.53216 0.09068 0 2.58289 0.15197 0.00498 1.2797 0.9729 0.6085 -1.26754
GLU_1099 -3.69055 0.48023 3.63053 -0.36021 0.09956 0.54595 1.54853 -1.69285 -0.00626 -0.06845 -1.12961 -0.40111 0 0 0 0 0 0.0753 0.05081 0.00476 0 3.56836 0.18978 0 -2.7348 1.08686 1.04006 2.23688
PRO_1100 -4.71415 0.81346 1.2491 -0.19318 0.00533 0.13952 0.1335 -0.77102 -0 -0 -0.44564 -0.07064 0 0 0 0 0 0.05101 -0.00419 0.02414 0.79411 0 -0.43341 0 -2.4119 0.63197 1.10108 -4.1009
GLN_1101 -5.2159 0.27628 5.26789 -0.60245 0.09688 0.59364 2.95492 -2.52998 -0.00163 -0.00686 -3.07423 -0.73094 0 0 0 0 0 0.04561 0.02856 0.01619 0 2.57639 0.0017 0 -0.18838 -0.13317 0.52911 -0.09638
ILE_1102 -4.14821 0.1523 1.78786 -0.5431 0.54654 0.11156 0.67921 -1.29948 -0 -0 -1.18756 0.00116 0 0 -0.43678 0 0 0.07939 -0.00105 0.00269 1.42396 0 0.06017 0 0.73287 -0.32816 0.31367 -2.05296
ILE_1103 -7.78817 0.70289 1.20577 -0.4925 0.33811 0.10812 1.20757 -1.90296 -0.02131 -0.15015 -0.99293 0.04769 0 0 0 0 0 0.05798 -0.06826 0.00487 0.39036 0 -0.43757 0 0.73287 -0.46895 0.59729 -6.9293
THR_1104 -8.40806 1.31605 5.99567 -0.21243 0.09223 0.07965 3.9299 -3.40098 -0 -0 -2.64745 -0.9684 0 0 0 0 0 0.06617 0.00863 0.19029 1.41647 0 -0.46866 2.40856 -1.0874 -0.42325 0.85865 -1.25439
THR_1105 -6.63145 0.52303 5.12193 -0.12911 0.05522 0.06291 3.31531 -2.8812 -1e-05 -0.0002 -2.36551 -0.63299 0 0 -0.506 -0.34352 0 0.05505 -0.09206 0.03089 0.18518 0 0.20305 2.31825 -1.0874 -0.24463 0.83711 -2.20617
ASP_1106 -6.15764 0.64534 5.73573 -0.11651 0.00859 0.3871 2.21933 -2.77299 -0 -0 -2.5045 0.11561 0 0 0 -0.34352 0 0.06221 -0.03522 0.48493 0 2.27641 -0.23313 0 -2.3716 -0.21145 0.66224 -2.14905
ASN_1107 -5.58407 0.31348 5.18751 -0.1679 0.02841 0.26917 2.98114 -2.65675 -0.03135 -0.21677 -2.93516 -0.32428 0 0 -0.43678 0 0 0.00707 -0.04465 0.07461 0 1.97375 -0.09874 0 -0.93687 -0.03759 0.60688 -2.02889
THR_1108 -7.91778 1.13209 6.08479 -0.21754 0.13351 0.0776 3.43429 -3.33966 -0 -0 -1.28147 -0.72687 0 0 0 0 0 0.0163 0.01087 0.01621 1.2635 0 -0.75312 2.45034 -1.0874 0.03888 0.57836 -0.08709
PHE_1109 -7.36859 0.70197 4.7559 -1.06402 0.10583 0.59748 2.76112 -2.78201 -0.01024 -0.03367 -2.75257 -0.16097 0 0 0 0 0 0.03233 0.1357 0.05554 0 1.56333 -0.56338 0 1.0402 -0.22579 0.37832 -2.83352
VAL_1110 -4.6922 0.63258 1.27685 -0.27758 0.22266 0.05665 0.433 -1.36056 -0.0164 -0.12445 -0.53082 -0.07901 0 0 0 0 0 0.00761 -0.00786 0.00054 0.39029 0 -0.71705 0 1.9342 -0.29058 0.35727 -2.78485
SER_1111 -2.66432 0.26626 2.14419 -0.03542 0.00321 0.06876 1.13058 -1.22202 -0.01024 -0.03367 -0.8281 -0.61659 0 0 0 0 0 0.01381 -0.06135 0.00027 0.07237 0 -0.03692 0.60107 -0.77834 0.44701 0.27993 -1.2595
GLY_1112 -1.93545 0.03465 1.92863 -0.00025 0 0 1.02648 -1.12429 -0.00381 -0.01737 -1.2466 -0.16954 0 0 0 0 0 0.00903 -0.02295 0 0 0 -1.49113 0 0.83697 0.68951 0.11125 -1.37486
ASN_1113 -4.2246 0.40033 3.2921 -0.16493 0.01545 0.23443 2.0324 -1.94172 -0.00011 -0.0006 -0.95796 -0.29078 0 0 0 0 0 0.02206 -0.00062 0.00221 0 1.84921 0.07511 0 -0.93687 0.17034 0.12151 -0.30301
CYS:disulfide_1114 -6.28682 0.80361 3.61138 -0.04462 2e-05 0.0199 1.95369 -2.34514 -0.00024 -0.00088 -1.73388 -0.3804 0 0 0 0 0.27168 0.00964 -0.11306 0.00453 0.48205 0 0.39291 0 3.6196 0.03773 0.4038 0.7055
ASP_1115 -2.00405 0.26056 2.04981 -0.11995 0.0108 0.371 0.54376 -1.02041 -0 -0 -0.07721 -0.59382 0 0 0 0 0 0.00161 -0.15039 0.02389 0 1.77725 0.00099 0 -2.3716 -0.11688 0.44687 -0.96777
VAL_1116 -2.88543 0.49765 1.91691 -0.31473 0.17959 0.07179 1.20366 -1.34399 -0.00718 -0.02224 -1.125 -0.42722 0 0 0 0 0 0.00673 -0.05749 0 0.10282 0 0.13539 0 1.9342 -0.05608 0.35575 0.16515
VAL_1117 -6.02862 0.65603 1.52876 -0.27932 0.18074 0.0627 1.87575 -1.82859 -0.00024 -0.00088 -1.24627 -0.39962 0 0 0 0 0 0.00107 -0.03528 0.06029 0.17449 0 -0.63623 0 1.9342 -0.12577 0.38928 -3.7175
ILE_1118 -1.78208 0.16294 1.49679 -0.47475 0.32753 0.09832 0.54944 -0.78595 -0.00718 -0.02224 0.23166 0.31419 0 0 0 0 0 0.00269 -0.07461 0.00822 0.38313 0 -0.46619 0 0.73287 -0.4176 0.29017 0.56736
GLY_1119 -2.0684 0.10799 1.73749 -5e-05 0 0 0.67466 -0.9605 -0.00041 -0.00901 -0.27607 -0.38154 0 0 0 0 0 0.00919 -0.1858 0 0 0 -1.46759 0 0.83697 -0.8158 0.18776 -2.61112
ILE_1120 -8.75434 1.78939 1.39091 -0.56079 0.42009 0.11076 1.16707 -2.08272 -0 -0 -1.02639 0.25233 0 0 0 0 0 0.00172 -0.0696 0.18618 1.38089 0 0.11658 0 0.73287 -0.71355 0.41902 -5.2396
VAL_1121 -5.99841 0.61227 2.44866 -0.32327 0.2979 0.06985 2.51575 -2.12351 -0.00112 -0.00303 -2.11756 -0.22833 0 0 0 0 0 0.00254 -0.03499 0.00611 0.14181 0 -0.3855 0 1.9342 -0.25199 0.47035 -2.96825
ASN_1122 -2.35909 0.19737 1.38988 -0.18554 0.00472 0.27977 0.47364 -0.82577 -0.01385 -0.12847 -0.16764 -0.50087 0 0 0 0 0 0.00316 -0.06927 1e-05 0 2.40837 0.0117 0 -0.93687 -0.05681 0.21597 -0.25959
ASN_1123 -5.14983 0.72325 4.26924 -0.31915 0.03407 0.62434 1.63349 -2.30172 -0.0364 -0.27168 -0.95448 -0.59197 0 0 0 0 0 0.01019 -0.08451 0.00337 0 3.30986 -0.64772 0 -0.93687 0.59653 0.26061 0.17061
THR_1124 -2.48627 0.12396 1.88032 -0.16723 0.08148 0.06156 0.32196 -1.14011 -0.02323 -0.15565 -0.55534 -0.1736 0 0 0 0 0 0.00231 -0.06449 0.01684 0.05381 0 0.0391 2.29496 -1.0874 0.37385 0.27202 -0.33114
VAL_1125 -6.99051 0.37598 1.96273 -0.27183 0.1467 0.05456 1.8781 -2.16899 -0 -0 -0.97551 -0.03735 0 0 -1.12777 0 0 0.00422 -0.06354 0.00172 0.14551 0 -0.53216 0 1.9342 -0.43352 0.17854 -5.91892
TYR_1126 -6.6465 0.68552 3.64417 -0.72063 0.03167 0.07174 2.5217 -2.11819 -0.00192 -0.0055 -2.99536 -0.30539 0 0 0 0 0 0.02314 -0.04409 0.00284 0 2.20002 0.051 0 1.2797 -0.49638 0.26461 -2.55787
ASP_1127 -5.69081 0.8492 7.51149 -0.25381 0.13402 0.88561 3.79822 -3.16022 -0 -0 -5.57784 -1.04367 0 0 -0.46675 0 0 0.04183 0.00704 0.00241 0 1.96305 -0.54688 0 -2.3716 -0.22265 0.83919 -3.30217
PRO_1128 -4.54109 0.80294 3.0362 -0.07974 0 0.04888 1.04282 -1.08458 -0 -0 -0.351 0.61201 0 0 0 0 0 0.15173 -0.14112 0.03798 0.45051 0 -0.4497 0 -2.4119 -0.1706 1.03788 -2.00878
LEU_1129 -7.90938 1.05958 3.28278 -0.52639 0.35919 0.152 3.05754 -2.22167 -0.01492 -0.11363 -3.78839 0.16671 0 0 -0.46675 0 0 0.05376 0.27885 0.11729 0.28868 0 -0.27128 0 0.18072 -0.33248 0.81282 -5.83495
GLN_1130 -5.72517 0.79804 7.65598 -0.65923 0.06693 0.62707 3.45343 -3.18595 -0.0065 -0.02401 -3.96492 -0.58394 0 0 0 -0.84736 0 0.03783 -0.01416 0.30912 0 2.84666 0.08292 0 -0.18838 5.57371 1.95538 8.20745
PRO_1131 -4.34191 0.71601 3.45761 -0.08304 0 0.05098 1.19925 -1.49822 -0 -0 -1.44085 0.67466 0 0 0 0 0 0.01201 -0.13965 0.01827 0.52894 0 -0.30822 0 -2.4119 5.43264 1.89842 3.765
GLU_1132 -6.19695 0.59688 5.45253 -0.40451 0.06215 0.83616 2.89791 -2.69018 -0 -0 -2.23836 -0.4632 0 0 0 0 0 0.00453 0.03548 0.07368 0 3.41133 -0.13381 0 -2.7348 -0.2117 0.60404 -1.09882
LEU_1133 -8.60969 0.67091 4.84159 -0.49319 0.23826 0.12018 3.14881 -3.00778 -0 -0 -2.23743 0.19233 0 0 0 0 0 0.00456 0.01845 0.44001 0.30651 0 -0.29234 0 0.18072 -0.12917 0.54699 -4.06029
ASP_1134 -5.02356 0.18327 6.86619 -0.10686 0.00489 0.32026 2.94543 -3.03726 -0.0154 -0.12476 -3.95338 -0.34856 0 0 0 -0.84736 0 0.00638 0.03991 0.00413 0 1.79236 0.20981 0 -2.3716 -0.25256 0.50521 -3.20348
SER_1135 -4.05851 0.20864 5.24229 -0.0275 0 0.06369 2.44135 -2.44025 -0.00848 -0.08099 -1.86037 -0.60902 0 0 0 0 0 0.00979 -0.0128 0.0003 0.62575 0 0.34542 0.60066 -0.77834 0.10179 0.24039 0.00381
PHE_1136 -9.28188 1.03786 4.26959 -0.53259 0.046 0.23479 2.40315 -2.95864 -0 -0 -1.55336 -0.0817 0 0 0 0 0 0.00734 0.02295 0.00021 0 3.00584 -0.07016 0 1.0402 0.10128 0.18556 -2.12357
LYS_1137 -6.64759 0.2897 8.4891 -0.4541 0.06254 0.301 3.7171 -3.57504 -0.00026 -0.00797 -6.13349 0.10685 0 0 0 -0.73539 0 0.00943 -0.00295 0.01911 2.31938 0 0.06593 0 -1.5107 -0.1422 0.38344 -3.44612
GLU_1138 -5.6744 0.42908 8.07051 -0.62173 0.17119 1.14836 3.71906 -3.37851 -0.01674 -0.11578 -4.87941 -0.70521 0 0 0 -0.8765 0 0.01958 -0.03103 0.05014 0 3.50995 -0.27033 0 -2.7348 -0.33795 0.51928 -2.00524
GLU_1139 -5.19976 0.2241 6.70872 -0.47833 0.07262 0.93953 2.85426 -2.85323 -0.00803 -0.07785 -3.26766 -0.52254 0 0 0 -0.7427 0 0.0174 0.00909 0.03197 0 3.49458 -0.35739 0 -2.7348 -0.62821 0.40827 -2.10997
LEU_1140 -6.33445 0.681 4.49354 -0.47046 0.25785 0.10798 2.83358 -2.65689 -0 -0 -2.27009 0.17436 0 0 0 0 0 0.00737 0.17754 0.09631 0.35471 0 -0.26431 0 0.18072 -0.38095 0.5261 -2.4861
ASP_1141 -6.09713 0.42177 9.03289 -0.10404 0.00446 0.31468 4.25269 -3.76629 -0.01634 -0.10694 -6.5104 -0.42273 0 0 0 -0.73539 0 0.00602 0.10902 0.03087 0 1.78807 0.01506 0 -2.3716 -0.257 0.74972 -3.66261
LYS_1142 -6.67745 0.67229 8.12373 -0.29384 0.0166 0.12734 3.63989 -3.50074 -0 -0 -4.58407 -0.07174 0 0 0 -0.7427 0 0.00607 -0.09439 0.25216 1.68324 0 -0.08999 0 -1.5107 -0.43672 0.81218 -2.66884
TYR_1143 -8.91533 0.96408 6.03189 -0.65749 0.16712 0.34906 4.20611 -3.62699 -0 -0 -2.13638 -0.24285 0 0 -0.57376 0 0 0.0352 0.20414 0.12456 0 2.58066 0.06787 0.71997 1.2797 -0.24862 0.7994 1.12832
PHE_1144 -7.03782 0.71471 4.61011 -0.75417 0.03697 0.23234 3.14336 -2.80002 -0 -0 -3.37488 -0.09458 0 0 0 0 0 0.02579 -0.01152 0.16588 0 2.03347 -0.36604 0 1.0402 -0.04863 0.60988 -1.87496
LYS_1145 -6.06285 0.42673 7.43632 -0.29319 0.02223 0.12697 3.67192 -3.23715 -0 -0 -4.89333 -0.01758 0 0 0 -0.8765 0 0.01233 -0.05204 0.02381 1.71536 0 -0.07363 0 -1.5107 -0.29773 0.46251 -3.4165
ASN_1146 -4.49258 0.23376 4.80981 -0.18298 0.03885 0.28916 1.88325 -2.33032 -0 -0 -1.36408 -0.36402 0 0 0 0 0 0.0214 -0.01469 0.00197 0 1.59496 0.09633 0 -0.93687 -0.32152 0.36426 -0.67331
HIS_1147 -9.3717 1.49352 7.3669 -0.45921 0.01115 0.54766 3.70863 -3.9687 -0.02948 -0.22511 -1.99145 -0.06425 0 0 -1.1831 0 0 0.01114 0.00125 0.1493 0 1.64055 -0.28229 0 -0.45461 0.32988 0.55601 -2.21391
THR_1148 -5.23682 0.31488 5.15669 -0.20069 0.11876 0.07274 2.30144 -2.4411 -0.01401 -0.1363 -1.41774 -0.09309 0 0 0 0 0 0.01722 -0.03043 0.01626 0.08497 0 -0.01465 2.33981 -1.0874 0.3975 0.54195 0.68998
SER_1149 -2.50685 0.60727 3.39686 -0.02479 0 0.05981 1.61509 -1.5182 -0 -0 -1.40718 -0.64756 0 0 0 0 0 0.11014 0.16272 0.01363 0.50313 0 0.38305 0.60016 -0.77834 5.78581 1.57082 7.92556
PRO_1150 -3.72092 0.62964 2.86438 -0.16686 0.05895 0.1095 0.47665 -1.24108 -0 -0 -0.17242 0.16803 0 0 0 0 0 0.05378 0.01672 0.03406 0.1832 0 -0.90006 0 -2.4119 6.10865 1.72988 3.82018
ASP_1151 -1.79866 0.20739 2.46297 -0.13136 0.08069 0.41777 0.93927 -1.19559 -0 -0 -1.6626 -0.93719 0 0 0 0 0 0.0172 0.10154 0.00022 0 2.48963 -0.58732 0 -2.3716 0.30279 0.85707 -0.80778
VAL_1152 -5.27396 0.76745 3.19583 -0.28538 0.19129 0.06355 1.63305 -2.04278 -0 -0 -1.16208 -0.14844 0 0 0 0 0 0.01124 -0.03773 0.00087 0.13548 0 -0.49128 0 1.9342 -0.2381 0.78799 -0.95879
ASP_1153 -2.4718 0.33298 3.62105 -0.24303 0.10108 0.79935 1.69695 -1.65221 -0 -0 -2.02866 -1.15029 0 0 -0.65157 0 0 0.01834 -0.02355 0.08009 0 1.87778 -0.83804 0 -2.3716 -0.32108 0.60857 -2.61564
LEU_1154 -7.55062 0.93792 2.23614 -0.49847 0.20329 0.13221 2.54194 -2.14135 -0 -0 -0.47551 0.15285 0 0 0 0 0 0.02139 -0.05133 0.15333 0.15254 0 -0.05602 0 0.18072 -0.26976 0.57657 -3.75415
GLY_1155 -1.68509 0.35099 2.64213 -5e-05 0 0 1.26793 -1.22207 -0 -0 -1.6265 -0.41673 0 0 -0.65157 0 0 0.00608 -0.10804 0 0 0 0.44732 0 0.83697 -0.07981 0.30376 0.06533
ASP_1156 -1.91973 0.32443 2.65901 -0.12068 0.03822 0.38371 0.76486 -1.22363 -0 -0 -0.54335 -0.20722 0 0 0 0 0 0.0159 -0.07156 0.09294 0 2.28212 -0.31557 0 -2.3716 -0.36195 0.29903 -0.27506
ILE_1157 -4.86672 0.49637 3.11732 -0.51292 0.28276 0.1245 1.68524 -2.0173 -0 -0 0.07716 -0.22438 0 0 0 0 0 0.0042 0.02304 0.07419 0.44431 0 -0.16767 0 0.73287 -0.54237 0.4738 -0.79561
SER_1158 -0.65576 0.02825 0.73936 -0.03102 0.00177 0.05165 0.03967 -0.34616 -0 -0 0.24788 -1.03408 0 0 0 0 0 0.00121 -0.04773 0.01222 0.23775 0 -0.31438 0.60467 -0.77834 -0.4924 0.41003 -1.3254
GLY_1159 -2.072 0.29675 1.87203 -0.00059 0 0 0.81925 -1.04911 -0 -0 0.44497 -0.22311 0 0 0 0 0 0.00721 0.06238 0 0 0 -1.16238 0 0.83697 0.54435 0.20912 0.58585
ILE_1160 -6.05025 0.96285 0.7658 -0.54378 0.42022 0.13792 0.41176 -1.46088 -0 -0 0.64586 -0.29884 0 0 0 0 0 0.00917 0.04666 0.00273 0.4387 0 -0.10957 0 0.73287 0.76248 0.37622 -2.7501
ASN_1161 -3.17207 0.24282 1.73437 -0.1883 0.05033 0.29518 0.38533 -1.16463 -0.01547 -0.08881 0.06976 -0.31224 0 0 0 0 0 0.00319 -0.05914 0.0043 0 1.45705 0.16099 0 -0.93687 -0.18291 0.53782 -1.17929
ALA_1162 -2.9437 0.26003 2.75682 -0.02229 0 0 1.48366 -1.49711 -0 -0 -0.8983 -0.39641 0 0 -1.1831 0 0 0.01436 0.00386 0 0 0 -0.51373 0 1.8394 0.07749 0.3861 -0.63291
SER_1163 -2.71368 0.27263 0.55144 -0.02856 0 0.0667 0.13573 -0.63202 -0 -0 -0.20058 -0.38772 0 0 0 0 0 0.00308 -0.0163 9e-05 0.05261 0 -0.53654 0.6019 -0.77834 -0.03728 0.19427 -3.45257
VAL_1164 -3.12748 0.40064 1.77087 -0.27448 0.17513 0.06069 1.511 -1.23832 -0.01364 -0.04904 -0.81893 -0.40154 0 0 -0.57376 0 0 0.01117 -0.06112 0.00305 0.1887 0 -0.72013 0 1.9342 -0.32637 0.16953 -1.37983
VAL_1165 -2.46051 0.17081 0.7529 -0.26991 0.16574 0.056 0.08111 -0.81303 -0 -0 0.1128 -0.25942 0 0 0 0 0 0.03239 -0.0479 0.00124 0.29726 0 -0.7973 0 1.9342 -0.39566 0.2093 -1.22997
ASN_1166 -4.83036 0.24434 4.7665 -0.31558 0.038 0.53161 2.00712 -2.20417 -0.01364 -0.04904 -1.94792 -0.5612 0 0 -0.93571 0 0 0.01104 0.00776 0.00178 0 2.47677 -0.38277 0 -0.93687 -0.09044 0.27369 -1.90909
ILE_1167 -4.19442 0.27027 3.51669 -0.67184 0.52975 0.15479 1.65273 -1.91808 -0.01152 -0.06331 -1.18122 0.20444 0 0 0 0 0 0.00791 -0.06511 0.02285 0.5803 0 -0.30146 0 0.73287 0.07146 0.45197 -0.21094
GLN_1168 -3.99807 0.2326 5.28836 -0.70942 0.06391 0.68718 2.12047 -2.34399 -0 -0 -2.41143 -0.69095 0 0 0 -0.76675 0 0.08703 0.00323 0.05452 0 2.9795 -0.01189 0 -0.18838 -0.12188 0.47902 0.75307
LYS_1169 -5.55743 0.27615 6.06305 -0.29663 0.02401 0.12849 2.22574 -2.6635 -0 -0 -2.02834 -0.03411 0 0 -0.93571 0 0 0.01976 -0.00936 0.01249 1.80007 0 -0.00981 0 -1.5107 -0.20018 0.32954 -2.36647
GLU_1170 -7.26456 0.42332 7.57613 -0.22148 0.02247 0.29122 3.38736 -3.54933 -7e-05 -0.00147 -3.95649 -0.54109 0 0 0 -0.38467 0 0.00124 -0.04381 0.11253 0 3.13226 -0.20867 0 -2.7348 -0.36352 0.36929 -3.95418
ILE_1171 -6.63101 0.60705 5.92087 -0.66548 0.48121 0.15415 2.99411 -3.08587 -0.01622 -0.07685 -3.22919 0.26606 0 0 0 0 0 0.02852 -0.02888 0.00463 0.62109 0 -0.49039 0 0.73287 -0.21014 0.91869 -1.70478
ASP_1172 -4.41857 0.24296 6.29595 -0.11413 0.03415 0.35453 2.72666 -2.77226 -0.01144 -0.06184 -3.22814 -0.29355 0 0 0 -0.76675 0 0.01614 -0.0084 0.06639 0 1.73348 0.12052 0 -2.3716 -0.0959 0.86415 -1.68765
ARG_1173 -7.21341 0.52917 6.94148 -0.67221 0.11109 0.44287 3.03088 -3.29854 -0 -0 -2.37017 0.62338 0 0 0 0 0 0.00629 -0.02891 0.05331 2.49339 0 0.00059 0 -1.2888 -0.07368 0.33453 -0.37872
LEU_1174 -9.68542 0.97903 4.59879 -0.47749 0.19404 0.11325 3.45001 -3.30806 -0 -0 -2.3875 0.22761 0 0 0 0 0 0.00339 -0.05794 0.13533 0.28942 0 -0.30304 0 0.18072 -0.14753 0.3431 -5.8523
ASN_1175 -6.273 0.42629 7.38927 -0.33151 0.02574 0.61749 3.26241 -3.47253 -0.00716 -0.11569 -4.22381 -0.36826 0 0 0 -0.9819 0 0.00443 0.13395 0.06233 0 3.56038 0.4618 0 -0.93687 -0.0302 0.4869 -0.30993
GLU_1176 -5.07652 0.20383 7.09094 -0.41972 0.04186 0.79933 3.12583 -3.11258 -0.02337 -0.19254 -3.88955 -0.47105 0 0 0 -0.53926 0 0.00854 0.04192 0.04789 0 3.37795 -0.30023 0 -2.7348 -0.15716 0.4255 -1.75319
VAL_1177 -7.12825 0.66358 3.93002 -0.30847 0.21406 0.06953 2.54489 -2.75492 -0 -0 -1.86445 -0.09232 0 0 0 0 0 0.00572 -0.05911 4e-05 0.04748 0 -0.33043 0 1.9342 -0.33545 0.25199 -3.21186
ALA_1178 -5.80953 0.79926 4.84276 -0.02235 0 0 3.11751 -3.04014 -0 -0 -2.77733 -0.34353 0 0 0 0 0 0.00525 -0.01031 0 0 0 -0.21005 0 1.8394 -0.18892 0.4194 -1.37857
LYS_1179 -6.15579 0.36374 7.94522 -0.4681 0.15819 0.24108 3.32485 -3.43079 -0 -0 -4.44908 0.12148 0 0 0 -0.53926 0 0.00582 -0.03568 0.01419 2.57707 0 0.03447 0 -1.5107 -0.32371 0.48962 -1.63741
ASN_1180 -3.95998 0.1251 4.53558 -0.17597 0.02482 0.25851 1.63124 -2.25825 -0.01954 -0.14336 -0.90351 -0.31687 0 0 0 0 0 0.01256 0.03691 0.00525 0 1.41014 0.40529 0 -0.93687 -0.12128 0.29872 -0.09154
LEU_1181 -7.85227 0.70638 4.93977 -0.70055 0.391 0.1907 3.13287 -2.99648 -0 -0 -3.32706 0.3035 0 0 0 0 0 0.0521 -0.02142 0.04375 2.62274 0 -0.2752 0 0.18072 -0.03042 0.3651 -2.27476
ASN_1182 -4.93154 0.41865 5.69562 -0.16911 0.01769 0.25075 2.8899 -2.90683 -0 -0 -2.55807 -0.3422 0 0 0 0 0 0.01467 0.02417 0.00501 0 1.44301 0.17081 0 -0.93687 -0.10598 0.40478 -0.61554
GLU_1183 -2.7879 0.27042 3.72394 -0.21878 0.02101 0.30242 1.37511 -1.66832 -0.01954 -0.14336 -0.58425 -0.59326 0 0 0 0 0 0.00874 -0.07332 0.06995 0 3.23206 -0.29115 0 -2.7348 -0.391 0.3004 -0.20163
SER_1184 -3.329 0.50891 3.50934 -0.0289 0.00943 0.02713 1.29498 -1.66087 -0.02796 -0.10479 -0.80599 0.0222 0 0 0 0 0 0.00648 0.02629 0.00601 0.53545 0 -0.11174 0.60008 -0.77834 -0.55812 0.31366 -0.54576
LEU_1185 -2.7974 0.28325 2.73556 -0.52282 0.2157 0.16343 1.20935 -1.46852 -0.01341 -0.04678 -1.32415 -0.07234 0 0 0 0 0 0.02701 -0.02398 0.09403 0.31929 0 0.64409 0 0.18072 0.04717 0.30722 -0.04256
ILE_1186 -7.14877 0.801 3.74147 -0.6263 0.53221 0.11868 1.62144 -2.3574 -0.02799 -0.10528 -0.56781 0.34627 0 0 0 0 0 0.08247 -0.05454 0.01546 0.93655 0 -0.75354 0 0.73287 0.00539 0.49243 -2.21539
ASP_1187 -4.01765 0.20479 5.60952 -0.21321 0.09788 0.68129 2.43773 -2.41985 -0.01343 -0.04729 -3.09313 -1.51173 0 0 -0.47248 0 0 0.02585 -0.05022 0.02862 0 2.39917 -0.62444 0 -2.3716 -0.38812 0.50969 -3.22863
LEU_1188 -8.42922 1.6784 2.37832 -0.54029 0.31843 0.14362 1.6486 -2.28116 -0 -0 0.19889 0.23887 0 0 0 0 0 0.02388 -0.07926 0.08488 0.2868 0 -0.28435 0 0.18072 -0.33925 0.67353 -4.09858
GLN_1189 -5.54408 0.52743 5.67563 -0.37231 0.05319 0.22217 1.68322 -2.50636 -0.02059 -0.14798 -2.24509 -0.46384 0 0 -0.47248 0 0 0.00689 0.03404 0.12873 0 3.72586 0.0207 0 -0.18838 -0.2188 0.67402 0.57196
GLU_1190 -3.93895 0.15172 5.08926 -0.33184 0.1401 0.38768 2.06455 -2.13848 -0.0164 -0.12445 -2.12886 -0.62626 0 0 0 -1.00113 0 0.01703 -0.05982 0.09422 0 3.3279 -0.21446 0 -2.7348 -0.26149 0.48269 -1.82179
LEU_1191 -6.7781 0.75266 3.45469 -0.56003 0.31881 0.18256 1.8941 -2.28858 -0 -0 -1.20793 0.11069 0 0 0 0 0 0.06243 -0.06513 0.17509 0.17116 0 -0.03209 0 0.18072 -0.40562 0.78347 -3.25108
GLY_1192 -3.30112 0.19724 2.45079 -0.00027 0 0 1.16434 -1.47313 -0.02059 -0.14796 -0.23148 -0.26497 0 0 0 0 0 0.00843 -0.08262 0 0 0 0.63811 0 0.83697 -0.01818 0.51621 0.27176
LYS_1193 -3.59541 0.62847 4.00873 -0.58383 0.2134 0.41301 2.07305 -1.71364 -0.00605 -0.02087 -3.27699 0.16342 0 0 0 0 0 0.00739 -0.03244 0.18534 2.63358 0 0.09865 0 -1.5107 0.17871 0.26025 0.12407
TYR_1194 -7.72025 0.95556 3.67579 -0.6672 0.10266 0.13973 2.42587 -2.39458 -0.00026 -0.00797 -0.59307 -0.33375 0 0 0 0 0 0.00779 -0.05871 0.01569 0 2.98485 0.1446 0.01883 1.2797 0.0536 0.53059 0.55946
GLU_1195 -2.422 0.15684 2.86717 -0.32967 0.0628 0.45969 0.62073 -1.14772 -0.00365 -0.05573 -0.36339 -0.50856 0 0 0 0 0 0.00777 -0.10682 0.0289 0 3.70322 -0.24931 0 -2.7348 -0.25748 0.46586 0.19384
GLN_1196 -3.96055 0.57563 3.20887 -0.28037 0.04238 0.25137 1.69002 -1.57077 -0.00356 -0.05324 -1.68833 -0.65204 0 0 -0.75684 0 0 0.00833 -0.00486 0.02512 0 2.9111 -0.19023 0 -0.18838 -0.58025 0.31595 -0.90065
GLY_1197 -2.99139 0.46746 3.5302 -0.00025 0 0 2.10041 -1.80238 -0.01112 -0.09659 -1.78748 -0.19205 0 0 0 0 0 0.00187 -0.12926 0 0 0 -1.51204 0 0.83697 0.531 0.45108 -0.60358
SER_1198 -3.6168 0.46091 3.36841 -0.03056 0.0008 0.0503 1.59644 -1.61508 -0 -0 -0.35602 -1.01801 0 0 0 0 0 0.00991 -0.05965 0.00957 0.15221 0 -0.3581 0.61121 -0.77834 0.5682 0.34746 -0.65715
GLY_1199 -3.36071 0.88005 2.98087 -5e-05 0 0 1.30734 -1.62984 -0.01336 -0.07768 -1.02196 -0.41391 0 0 0 0 0 0.00722 -0.0836 0 0 0 0.39867 0 0.83697 -0.20071 0.23402 -0.15667
TYR_1200 -7.2984 0.98018 3.17372 -0.89519 0.05116 0.31933 2.41125 -2.24485 -0 -0 -2.59324 -0.26108 0 0 0 -0.38467 0 0.00309 0.04973 0.19354 0 1.87131 -0.17216 0.00512 1.2797 0.17772 0.37965 -2.95407
ILE_1201 -7.93968 2.10486 0.96595 -0.70953 0.26694 0.27073 1.24958 -1.84789 -0.01112 -0.09659 0.16618 0.30568 0 0 0 0 0 0.00732 0.22252 0.03302 0.95584 0 0.04733 0 0.73287 5.90153 2.56004 5.18558
PRO_1202 -6.44338 2.10194 3.42664 -0.14403 0.05656 0.08677 0.59451 -1.40546 -0 -0 -0.37225 0.58771 0 0 0 0 0 0.00591 0.00042 0.11306 0.12545 0 -0.0536 0 -2.4119 6.15665 2.99957 5.42458
GLU_1203 -5.19464 0.47876 4.88557 -0.22855 0.05461 0.38641 1.99284 -2.22319 -0 -0 -2.36178 -0.58961 0 0 0 -0.9819 0 0.02612 -0.04691 0.17056 0 3.26374 0.09233 0 -2.7348 0.59095 1.13315 -1.28635
ALA_1204 -2.98204 0.66454 2.38815 -0.02273 0 0 1.36108 -1.44895 -0.01336 -0.07768 0.05396 -0.16682 0 0 0 0 0 0.00905 0.0815 0 0 0 -0.1007 0 1.8394 -0.07602 1.1471 2.65647
PRO_1205 -1.1838 0.31964 0.75541 -0.08883 0.00056 0.05552 0.22932 -0.33571 -0 -0 0.58524 0.65606 0 0 0 0 0 0.00689 -0.13031 0.00832 0.52524 0 -0.38631 0 -2.4119 -0.50632 0.89556 -1.00541
ARG:CtermProteinFull_1206 -2.18921 0.26671 2.2444 -0.78192 0.10922 0.69852 1.23397 -1.09679 -0 -0 -0.35872 -0.14574 0 0 -0.75684 0 0 0.06297 0 0.01795 2.20353 0 0 0 -1.2888 -0.20957 0.59915 0.60883
VRT_1207 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 133.458 0 0 0 0 0 0 0 0 0 133.458
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 73478 DOMAINID 71536 MODEL 5 2021-05-01_00000159_1_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 923.49 tmscore: 0.81761 7jjjA_206 prob: 100 ident: 98.50
SSBOND     CYS A    3    CYS A  124                                       2.02  
SSBOND     CYS A  119    CYS A  154                                       2.03  
SSBOND     CYS A  279    CYS A  289                                       2.02  
SSBOND     CYS A  324    CYS A  349                                       2.09  
SSBOND     CYS A  367    CYS A  420                                       2.09  
SSBOND     CYS A  379    CYS A  513                                       2.04  
SSBOND     CYS A  468    CYS A  476                                       2.03  
SSBOND     CYS A  526    CYS A  578                                       2.03  
SSBOND     CYS A  605    CYS A  637                                       2.03  
SSBOND     CYS A  650    CYS A  659                                       2.07  
SSBOND     CYS A  726    CYS A  748                                       2.05  
SSBOND     CYS A  731    CYS A  737                                       2.05  
SSBOND     CYS A  828    CYS A  839                                       2.03  
SSBOND     CYS A 1020    CYS A 1031                                       2.02  
SSBOND     CYS A 1070    CYS A 1114                                       2.02  
ATOM      1  N   SER A   1     -29.118 -15.717 -47.473  1.00  3.340          N  
ATOM      2  CA  SER A   1     -29.362 -17.068 -46.982  1.00  2.800          C  
ATOM      3  C   SER A   1     -30.518 -17.156 -45.976  1.00  1.740          C  
ATOM      4  O   SER A   1     -30.518 -18.016 -45.100  1.00  2.250          O  
ATOM      5  CB  SER A   1     -28.106 -17.628 -46.368  1.00  4.140          C  
ATOM      6  OG  SER A   1     -27.104 -17.753 -47.329  1.00  4.140          O  
ATOM      7 1H   SER A   1     -28.119 -15.548 -47.589  1.00  4.010          H  
ATOM      8 2H   SER A   1     -29.573 -15.600 -48.367  1.00  4.010          H  
ATOM      9 3H   SER A   1     -29.495 -15.058 -46.811  1.00  4.010          H  
ATOM     10  HA  SER A   1     -29.620 -17.691 -47.839  1.00  3.360          H  
ATOM     11 1HB  SER A   1     -27.774 -16.971 -45.577  1.00  4.960          H  
ATOM     12 2HB  SER A   1     -28.310 -18.599 -45.921  1.00  4.960          H  
ATOM     13  HG  SER A   1     -26.310 -18.018 -46.849  1.00  4.960          H  
ATOM     14  N   GLN A   2     -31.525 -16.288 -46.126  1.00  1.070          N  
ATOM     15  CA  GLN A   2     -32.755 -16.307 -45.325  1.00  0.950          C  
ATOM     16  C   GLN A   2     -32.655 -16.289 -43.791  1.00  1.010          C  
ATOM     17  O   GLN A   2     -33.325 -17.095 -43.133  1.00  1.820          O  
ATOM     18  CB  GLN A   2     -33.601 -17.529 -45.717  1.00  1.380          C  
ATOM     19  CG  GLN A   2     -34.042 -17.564 -47.176  1.00  1.380          C  
ATOM     20  CD  GLN A   2     -34.937 -18.766 -47.488  1.00  1.380          C  
ATOM     21  OE1 GLN A   2     -35.726 -19.206 -46.645  1.00  1.380          O  
ATOM     22  NE2 GLN A   2     -34.819 -19.296 -48.701  1.00  1.380          N  
ATOM     23  H   GLN A   2     -31.471 -15.592 -46.852  1.00  1.280          H  
ATOM     24  HA  GLN A   2     -33.322 -15.418 -45.604  1.00  1.140          H  
ATOM     25 1HB  GLN A   2     -33.051 -18.446 -45.504  1.00  1.650          H  
ATOM     26 2HB  GLN A   2     -34.505 -17.548 -45.111  1.00  1.650          H  
ATOM     27 1HG  GLN A   2     -34.598 -16.657 -47.398  1.00  1.650          H  
ATOM     28 2HG  GLN A   2     -33.160 -17.629 -47.808  1.00  1.650          H  
ATOM     29 1HE2 GLN A   2     -35.383 -20.083 -48.960  1.00  1.650          H  
ATOM     30 2HE2 GLN A   2     -34.172 -18.911 -49.359  1.00  1.650          H  
ATOM     31  N   CYS A   3     -31.874 -15.391 -43.209  1.00  0.710          N  
ATOM     32  CA  CYS A   3     -31.839 -15.336 -41.752  1.00  0.720          C  
ATOM     33  C   CYS A   3     -33.053 -14.581 -41.222  1.00  0.640          C  
ATOM     34  O   CYS A   3     -33.503 -13.611 -41.832  1.00  0.930          O  
ATOM     35  CB  CYS A   3     -30.571 -14.702 -41.221  1.00  1.000          C  
ATOM     36  SG  CYS A   3     -30.468 -14.784 -39.407  1.00  1.000          S  
ATOM     37  H   CYS A   3     -31.325 -14.743 -43.756  1.00  0.850          H  
ATOM     38  HA  CYS A   3     -31.875 -16.351 -41.381  1.00  0.860          H  
ATOM     39 1HB  CYS A   3     -29.698 -15.208 -41.638  1.00  1.200          H  
ATOM     40 2HB  CYS A   3     -30.527 -13.656 -41.525  1.00  1.200          H  
ATOM     41  N   VAL A   4     -33.611 -15.053 -40.117  1.00  0.630          N  
ATOM     42  CA  VAL A   4     -34.791 -14.454 -39.520  1.00  0.640          C  
ATOM     43  C   VAL A   4     -34.518 -13.964 -38.111  1.00  0.640          C  
ATOM     44  O   VAL A   4     -33.860 -14.642 -37.333  1.00  0.790          O  
ATOM     45  CB  VAL A   4     -35.947 -15.496 -39.512  1.00  0.890          C  
ATOM     46  CG1 VAL A   4     -35.561 -16.741 -38.685  1.00  0.890          C  
ATOM     47  CG2 VAL A   4     -37.221 -14.890 -38.952  1.00  0.890          C  
ATOM     48  H   VAL A   4     -33.176 -15.832 -39.651  1.00  0.760          H  
ATOM     49  HA  VAL A   4     -35.092 -13.602 -40.130  1.00  0.770          H  
ATOM     50  HB  VAL A   4     -36.121 -15.820 -40.537  1.00  1.070          H  
ATOM     51 1HG1 VAL A   4     -36.369 -17.457 -38.718  1.00  1.070          H  
ATOM     52 2HG1 VAL A   4     -34.670 -17.186 -39.099  1.00  1.070          H  
ATOM     53 3HG1 VAL A   4     -35.388 -16.473 -37.645  1.00  1.070          H  
ATOM     54 1HG2 VAL A   4     -38.010 -15.625 -38.979  1.00  1.070          H  
ATOM     55 2HG2 VAL A   4     -37.070 -14.589 -37.932  1.00  1.070          H  
ATOM     56 3HG2 VAL A   4     -37.513 -14.028 -39.546  1.00  1.070          H  
ATOM     57  N   ASN A   5     -35.032 -12.793 -37.775  1.00  0.570          N  
ATOM     58  CA  ASN A   5     -34.865 -12.310 -36.415  1.00  0.600          C  
ATOM     59  C   ASN A   5     -35.847 -13.055 -35.532  1.00  0.580          C  
ATOM     60  O   ASN A   5     -36.999 -13.252 -35.919  1.00  0.640          O  
ATOM     61  CB  ASN A   5     -35.096 -10.822 -36.338  1.00  0.830          C  
ATOM     62  CG  ASN A   5     -34.066 -10.045 -37.095  1.00  0.830          C  
ATOM     63  OD1 ASN A   5     -32.872 -10.371 -37.121  1.00  0.830          O  
ATOM     64  ND2 ASN A   5     -34.521  -9.004 -37.736  1.00  0.830          N  
ATOM     65  H   ASN A   5     -35.550 -12.259 -38.457  1.00  0.680          H  
ATOM     66  HA  ASN A   5     -33.864 -12.549 -36.061  1.00  0.720          H  
ATOM     67 1HB  ASN A   5     -36.083 -10.586 -36.734  1.00  0.990          H  
ATOM     68 2HB  ASN A   5     -35.079 -10.512 -35.292  1.00  0.990          H  
ATOM     69 1HD2 ASN A   5     -33.902  -8.433 -38.271  1.00  0.990          H  
ATOM     70 2HD2 ASN A   5     -35.494  -8.775 -37.692  1.00  0.990          H  
ATOM     71  N   LEU A   6     -35.417 -13.448 -34.346  1.00  0.520          N  
ATOM     72  CA  LEU A   6     -36.306 -14.155 -33.440  1.00  0.480          C  
ATOM     73  C   LEU A   6     -37.101 -13.127 -32.648  1.00  0.490          C  
ATOM     74  O   LEU A   6     -36.561 -12.100 -32.226  1.00  0.490          O  
ATOM     75  CB  LEU A   6     -35.483 -15.060 -32.526  1.00  0.690          C  
ATOM     76  CG  LEU A   6     -34.575 -16.118 -33.251  1.00  0.690          C  
ATOM     77  CD1 LEU A   6     -33.774 -16.876 -32.188  1.00  0.690          C  
ATOM     78  CD2 LEU A   6     -35.415 -17.069 -34.133  1.00  0.690          C  
ATOM     79  H   LEU A   6     -34.445 -13.267 -34.067  1.00  0.620          H  
ATOM     80  HA  LEU A   6     -37.014 -14.749 -34.014  1.00  0.580          H  
ATOM     81 1HB  LEU A   6     -34.831 -14.430 -31.918  1.00  0.830          H  
ATOM     82 2HB  LEU A   6     -36.156 -15.587 -31.880  1.00  0.830          H  
ATOM     83  HG  LEU A   6     -33.854 -15.592 -33.889  1.00  0.830          H  
ATOM     84 1HD1 LEU A   6     -33.107 -17.581 -32.673  1.00  0.830          H  
ATOM     85 2HD1 LEU A   6     -33.182 -16.162 -31.611  1.00  0.830          H  
ATOM     86 3HD1 LEU A   6     -34.447 -17.410 -31.527  1.00  0.830          H  
ATOM     87 1HD2 LEU A   6     -34.764 -17.777 -34.613  1.00  0.830          H  
ATOM     88 2HD2 LEU A   6     -36.115 -17.601 -33.533  1.00  0.830          H  
ATOM     89 3HD2 LEU A   6     -35.945 -16.511 -34.899  1.00  0.830          H  
ATOM     90  N   THR A   7     -38.394 -13.396 -32.447  1.00  0.580          N  
ATOM     91  CA  THR A   7     -39.280 -12.427 -31.788  1.00  0.700          C  
ATOM     92  C   THR A   7     -40.065 -12.843 -30.530  1.00  0.770          C  
ATOM     93  O   THR A   7     -41.046 -12.175 -30.201  1.00  1.550          O  
ATOM     94  CB  THR A   7     -40.316 -11.909 -32.806  1.00  0.930          C  
ATOM     95  OG1 THR A   7     -41.088 -13.009 -33.304  1.00  0.930          O  
ATOM     96  CG2 THR A   7     -39.592 -11.239 -33.982  1.00  0.930          C  
ATOM     97  H   THR A   7     -38.787 -14.271 -32.813  1.00  0.700          H  
ATOM     98  HA  THR A   7     -38.660 -11.580 -31.498  1.00  0.840          H  
ATOM     99  HB  THR A   7     -40.977 -11.187 -32.332  1.00  1.120          H  
ATOM    100  HG1 THR A   7     -41.673 -13.323 -32.604  1.00  1.120          H  
ATOM    101 1HG2 THR A   7     -40.325 -10.878 -34.698  1.00  1.120          H  
ATOM    102 2HG2 THR A   7     -39.000 -10.403 -33.612  1.00  1.120          H  
ATOM    103 3HG2 THR A   7     -38.935 -11.948 -34.475  1.00  1.120          H  
ATOM    104  N   THR A   8     -39.690 -13.914 -29.835  1.00  0.740          N  
ATOM    105  CA  THR A   8     -40.448 -14.361 -28.653  1.00  0.690          C  
ATOM    106  C   THR A   8     -39.676 -14.338 -27.336  1.00  0.680          C  
ATOM    107  O   THR A   8     -40.070 -14.982 -26.363  1.00  0.780          O  
ATOM    108  CB  THR A   8     -40.989 -15.771 -28.879  1.00  0.990          C  
ATOM    109  OG1 THR A   8     -39.903 -16.645 -29.173  1.00  0.990          O  
ATOM    110  CG2 THR A   8     -41.942 -15.771 -30.023  1.00  0.990          C  
ATOM    111  H   THR A   8     -38.891 -14.460 -30.119  1.00  0.890          H  
ATOM    112  HA  THR A   8     -41.302 -13.695 -28.531  1.00  0.830          H  
ATOM    113  HB  THR A   8     -41.498 -16.116 -27.980  1.00  1.180          H  
ATOM    114  HG1 THR A   8     -40.210 -17.554 -29.132  1.00  1.180          H  
ATOM    115 1HG2 THR A   8     -42.306 -16.782 -30.158  1.00  1.180          H  
ATOM    116 2HG2 THR A   8     -42.774 -15.104 -29.806  1.00  1.180          H  
ATOM    117 3HG2 THR A   8     -41.436 -15.437 -30.925  1.00  1.180          H  
ATOM    118  N   ARG A   9     -38.572 -13.616 -27.306  1.00  0.620          N  
ATOM    119  CA  ARG A   9     -37.744 -13.546 -26.110  1.00  0.620          C  
ATOM    120  C   ARG A   9     -38.265 -12.546 -25.081  1.00  0.650          C  
ATOM    121  O   ARG A   9     -38.742 -11.463 -25.435  1.00  0.690          O  
ATOM    122  CB  ARG A   9     -36.319 -13.192 -26.512  1.00  0.870          C  
ATOM    123  CG  ARG A   9     -35.658 -14.283 -27.334  1.00  0.870          C  
ATOM    124  CD  ARG A   9     -34.291 -13.960 -27.848  1.00  0.870          C  
ATOM    125  NE  ARG A   9     -34.269 -12.940 -28.884  1.00  0.870          N  
ATOM    126  CZ  ARG A   9     -33.138 -12.524 -29.513  1.00  0.870          C  
ATOM    127  NH1 ARG A   9     -31.955 -13.046 -29.198  1.00  0.870          N  
ATOM    128  NH2 ARG A   9     -33.212 -11.599 -30.448  1.00  0.870          N  
ATOM    129  H   ARG A   9     -38.325 -13.090 -28.130  1.00  0.740          H  
ATOM    130  HA  ARG A   9     -37.735 -14.534 -25.642  1.00  0.740          H  
ATOM    131 1HB  ARG A   9     -36.313 -12.270 -27.089  1.00  1.040          H  
ATOM    132 2HB  ARG A   9     -35.718 -13.029 -25.613  1.00  1.040          H  
ATOM    133 1HG  ARG A   9     -35.569 -15.161 -26.696  1.00  1.040          H  
ATOM    134 2HG  ARG A   9     -36.287 -14.520 -28.187  1.00  1.040          H  
ATOM    135 1HD  ARG A   9     -33.658 -13.629 -27.024  1.00  1.040          H  
ATOM    136 2HD  ARG A   9     -33.880 -14.851 -28.280  1.00  1.040          H  
ATOM    137  HE  ARG A   9     -35.143 -12.516 -29.162  1.00  1.040          H  
ATOM    138 1HH1 ARG A   9     -31.860 -13.773 -28.475  1.00  1.040          H  
ATOM    139 2HH1 ARG A   9     -31.089 -12.762 -29.681  1.00  1.040          H  
ATOM    140 1HH2 ARG A   9     -34.108 -11.206 -30.716  1.00  1.040          H  
ATOM    141 2HH2 ARG A   9     -32.367 -11.296 -30.896  1.00  1.040          H  
ATOM    142  N   THR A  10     -38.119 -12.899 -23.809  1.00  0.640          N  
ATOM    143  CA  THR A  10     -38.438 -12.008 -22.702  1.00  0.690          C  
ATOM    144  C   THR A  10     -37.235 -11.115 -22.430  1.00  0.640          C  
ATOM    145  O   THR A  10     -36.083 -11.568 -22.468  1.00  0.630          O  
ATOM    146  CB  THR A  10     -38.899 -12.774 -21.426  1.00  0.950          C  
ATOM    147  OG1 THR A  10     -40.138 -13.468 -21.712  1.00  0.950          O  
ATOM    148  CG2 THR A  10     -39.134 -11.817 -20.263  1.00  0.950          C  
ATOM    149  H   THR A  10     -37.755 -13.833 -23.604  1.00  0.770          H  
ATOM    150  HA  THR A  10     -39.266 -11.368 -23.004  1.00  0.830          H  
ATOM    151  HB  THR A  10     -38.132 -13.503 -21.152  1.00  1.140          H  
ATOM    152  HG1 THR A  10     -40.471 -13.983 -20.928  1.00  1.140          H  
ATOM    153 1HG2 THR A  10     -39.462 -12.389 -19.396  1.00  1.140          H  
ATOM    154 2HG2 THR A  10     -38.223 -11.288 -20.012  1.00  1.140          H  
ATOM    155 3HG2 THR A  10     -39.903 -11.099 -20.532  1.00  1.140          H  
ATOM    156  N   GLN A  11     -37.493  -9.826 -22.218  1.00  0.680          N  
ATOM    157  CA  GLN A  11     -36.416  -8.896 -21.917  1.00  0.670          C  
ATOM    158  C   GLN A  11     -36.041  -8.996 -20.450  1.00  0.650          C  
ATOM    159  O   GLN A  11     -36.837  -8.668 -19.572  1.00  0.720          O  
ATOM    160  CB  GLN A  11     -36.825  -7.463 -22.270  1.00  0.940          C  
ATOM    161  CG  GLN A  11     -35.760  -6.391 -21.985  1.00  0.940          C  
ATOM    162  CD  GLN A  11     -34.518  -6.555 -22.851  1.00  0.940          C  
ATOM    163  OE1 GLN A  11     -34.616  -6.730 -24.068  1.00  0.940          O  
ATOM    164  NE2 GLN A  11     -33.344  -6.489 -22.233  1.00  0.940          N  
ATOM    165  H   GLN A  11     -38.452  -9.507 -22.237  1.00  0.820          H  
ATOM    166  HA  GLN A  11     -35.547  -9.163 -22.512  1.00  0.800          H  
ATOM    167 1HB  GLN A  11     -37.077  -7.412 -23.330  1.00  1.130          H  
ATOM    168 2HB  GLN A  11     -37.720  -7.196 -21.710  1.00  1.130          H  
ATOM    169 1HG  GLN A  11     -36.189  -5.412 -22.190  1.00  1.130          H  
ATOM    170 2HG  GLN A  11     -35.458  -6.450 -20.939  1.00  1.130          H  
ATOM    171 1HE2 GLN A  11     -32.495  -6.586 -22.758  1.00  1.130          H  
ATOM    172 2HE2 GLN A  11     -33.300  -6.334 -21.242  1.00  1.130          H  
ATOM    173  N   LEU A  12     -34.831  -9.477 -20.209  1.00  0.620          N  
ATOM    174  CA  LEU A  12     -34.300  -9.714 -18.882  1.00  0.630          C  
ATOM    175  C   LEU A  12     -32.961  -8.982 -18.749  1.00  0.620          C  
ATOM    176  O   LEU A  12     -32.270  -8.816 -19.755  1.00  0.600          O  
ATOM    177  CB  LEU A  12     -34.099 -11.231 -18.692  1.00  0.880          C  
ATOM    178  CG  LEU A  12     -35.368 -12.127 -18.872  1.00  0.880          C  
ATOM    179  CD1 LEU A  12     -34.953 -13.577 -18.840  1.00  0.880          C  
ATOM    180  CD2 LEU A  12     -36.398 -11.845 -17.778  1.00  0.880          C  
ATOM    181  H   LEU A  12     -34.255  -9.702 -21.006  1.00  0.740          H  
ATOM    182  HA  LEU A  12     -35.011  -9.329 -18.162  1.00  0.760          H  
ATOM    183 1HB  LEU A  12     -33.365 -11.566 -19.425  1.00  1.050          H  
ATOM    184 2HB  LEU A  12     -33.688 -11.422 -17.705  1.00  1.050          H  
ATOM    185  HG  LEU A  12     -35.806 -11.931 -19.848  1.00  1.050          H  
ATOM    186 1HD1 LEU A  12     -35.820 -14.214 -19.000  1.00  1.050          H  
ATOM    187 2HD1 LEU A  12     -34.230 -13.768 -19.618  1.00  1.050          H  
ATOM    188 3HD1 LEU A  12     -34.504 -13.814 -17.878  1.00  1.050          H  
ATOM    189 1HD2 LEU A  12     -37.265 -12.485 -17.929  1.00  1.050          H  
ATOM    190 2HD2 LEU A  12     -35.963 -12.052 -16.800  1.00  1.050          H  
ATOM    191 3HD2 LEU A  12     -36.714 -10.804 -17.820  1.00  1.050          H  
ATOM    192  N   PRO A  13     -32.570  -8.522 -17.551  1.00  0.650          N  
ATOM    193  CA  PRO A  13     -31.284  -7.910 -17.269  1.00  0.660          C  
ATOM    194  C   PRO A  13     -30.181  -8.974 -17.292  1.00  0.600          C  
ATOM    195  O   PRO A  13     -30.482 -10.149 -17.071  1.00  0.600          O  
ATOM    196  CB  PRO A  13     -31.493  -7.335 -15.862  1.00  0.990          C  
ATOM    197  CG  PRO A  13     -32.547  -8.231 -15.238  1.00  0.990          C  
ATOM    198  CD  PRO A  13     -33.467  -8.618 -16.381  1.00  0.990          C  
ATOM    199  HA  PRO A  13     -31.117  -7.120 -18.012  1.00  0.790          H  
ATOM    200 1HB  PRO A  13     -30.540  -7.364 -15.301  1.00  1.190          H  
ATOM    201 2HB  PRO A  13     -31.799  -6.281 -15.923  1.00  1.190          H  
ATOM    202 1HG  PRO A  13     -32.062  -9.109 -14.779  1.00  1.190          H  
ATOM    203 2HG  PRO A  13     -33.071  -7.699 -14.428  1.00  1.190          H  
ATOM    204 1HD  PRO A  13     -33.810  -9.646 -16.219  1.00  1.190          H  
ATOM    205 2HD  PRO A  13     -34.301  -7.903 -16.465  1.00  1.190          H  
ATOM    206  N   PRO A  14     -28.915  -8.596 -17.545  1.00  0.570          N  
ATOM    207  CA  PRO A  14     -27.739  -9.444 -17.473  1.00  0.510          C  
ATOM    208  C   PRO A  14     -27.430  -9.751 -16.026  1.00  0.500          C  
ATOM    209  O   PRO A  14     -27.804  -8.983 -15.138  1.00  0.630          O  
ATOM    210  CB  PRO A  14     -26.648  -8.577 -18.105  1.00  0.770          C  
ATOM    211  CG  PRO A  14     -27.103  -7.156 -17.843  1.00  0.770          C  
ATOM    212  CD  PRO A  14     -28.624  -7.202 -17.921  1.00  0.770          C  
ATOM    213  HA  PRO A  14     -27.909 -10.368 -18.046  1.00  0.610          H  
ATOM    214 1HB  PRO A  14     -25.676  -8.805 -17.624  1.00  0.920          H  
ATOM    215 2HB  PRO A  14     -26.542  -8.820 -19.171  1.00  0.920          H  
ATOM    216 1HG  PRO A  14     -26.749  -6.832 -16.852  1.00  0.920          H  
ATOM    217 2HG  PRO A  14     -26.651  -6.470 -18.575  1.00  0.920          H  
ATOM    218 1HD  PRO A  14     -29.034  -6.499 -17.186  1.00  0.920          H  
ATOM    219 2HD  PRO A  14     -28.967  -6.995 -18.946  1.00  0.920          H  
ATOM    220  N   ALA A  15     -26.714 -10.835 -15.788  1.00  0.410          N  
ATOM    221  CA  ALA A  15     -26.286 -11.179 -14.445  1.00  0.440          C  
ATOM    222  C   ALA A  15     -24.781 -11.116 -14.392  1.00  0.390          C  
ATOM    223  O   ALA A  15     -24.140 -11.137 -15.439  1.00  0.400          O  
ATOM    224  CB  ALA A  15     -26.809 -12.550 -14.072  1.00  0.600          C  
ATOM    225  H   ALA A  15     -26.426 -11.456 -16.555  1.00  0.490          H  
ATOM    226  HA  ALA A  15     -26.677 -10.440 -13.746  1.00  0.530          H  
ATOM    227 1HB  ALA A  15     -26.489 -12.802 -13.066  1.00  0.720          H  
ATOM    228 2HB  ALA A  15     -27.897 -12.540 -14.116  1.00  0.720          H  
ATOM    229 3HB  ALA A  15     -26.435 -13.280 -14.774  1.00  0.720          H  
ATOM    230  N   TYR A  16     -24.209 -10.996 -13.203  1.00  0.390          N  
ATOM    231  CA  TYR A  16     -22.758 -10.956 -13.098  1.00  0.370          C  
ATOM    232  C   TYR A  16     -22.270 -11.998 -12.100  1.00  0.370          C  
ATOM    233  O   TYR A  16     -22.967 -12.302 -11.128  1.00  0.380          O  
ATOM    234  CB  TYR A  16     -22.335  -9.532 -12.730  1.00  0.530          C  
ATOM    235  CG  TYR A  16     -22.785  -8.537 -13.801  1.00  0.530          C  
ATOM    236  CD1 TYR A  16     -24.058  -7.955 -13.735  1.00  0.530          C  
ATOM    237  CD2 TYR A  16     -21.956  -8.235 -14.856  1.00  0.530          C  
ATOM    238  CE1 TYR A  16     -24.476  -7.093 -14.725  1.00  0.530          C  
ATOM    239  CE2 TYR A  16     -22.380  -7.368 -15.834  1.00  0.530          C  
ATOM    240  CZ  TYR A  16     -23.625  -6.803 -15.778  1.00  0.530          C  
ATOM    241  OH  TYR A  16     -24.025  -5.952 -16.784  1.00  0.530          O  
ATOM    242  H   TYR A  16     -24.774 -10.954 -12.366  1.00  0.470          H  
ATOM    243  HA  TYR A  16     -22.321 -11.205 -14.064  1.00  0.440          H  
ATOM    244 1HB  TYR A  16     -22.766  -9.244 -11.773  1.00  0.630          H  
ATOM    245 2HB  TYR A  16     -21.246  -9.482 -12.643  1.00  0.630          H  
ATOM    246  HD1 TYR A  16     -24.726  -8.192 -12.909  1.00  0.630          H  
ATOM    247  HD2 TYR A  16     -20.965  -8.686 -14.923  1.00  0.630          H  
ATOM    248  HE1 TYR A  16     -25.470  -6.650 -14.678  1.00  0.630          H  
ATOM    249  HE2 TYR A  16     -21.726  -7.132 -16.666  1.00  0.630          H  
ATOM    250  HH  TYR A  16     -23.368  -5.972 -17.491  1.00  0.630          H  
ATOM    251  N   THR A  17     -21.072 -12.532 -12.343  1.00  0.380          N  
ATOM    252  CA  THR A  17     -20.442 -13.520 -11.472  1.00  0.400          C  
ATOM    253  C   THR A  17     -18.983 -13.208 -11.158  1.00  0.400          C  
ATOM    254  O   THR A  17     -18.453 -12.147 -11.513  1.00  0.500          O  
ATOM    255  CB  THR A  17     -20.569 -14.950 -12.049  1.00  0.550          C  
ATOM    256  OG1 THR A  17     -20.152 -15.891 -11.054  1.00  0.550          O  
ATOM    257  CG2 THR A  17     -19.730 -15.162 -13.322  1.00  0.550          C  
ATOM    258  H   THR A  17     -20.582 -12.229 -13.182  1.00  0.460          H  
ATOM    259  HA  THR A  17     -20.979 -13.521 -10.524  1.00  0.480          H  
ATOM    260  HB  THR A  17     -21.620 -15.134 -12.283  1.00  0.660          H  
ATOM    261  HG1 THR A  17     -20.585 -16.771 -11.259  1.00  0.660          H  
ATOM    262 1HG2 THR A  17     -19.875 -16.185 -13.669  1.00  0.660          H  
ATOM    263 2HG2 THR A  17     -20.051 -14.463 -14.095  1.00  0.660          H  
ATOM    264 3HG2 THR A  17     -18.685 -15.009 -13.102  1.00  0.660          H  
ATOM    265  N   ASN A  18     -18.342 -14.141 -10.460  1.00  0.390          N  
ATOM    266  CA  ASN A  18     -16.974 -13.948  -9.980  1.00  0.480          C  
ATOM    267  C   ASN A  18     -15.991 -15.037 -10.404  1.00  0.400          C  
ATOM    268  O   ASN A  18     -16.125 -16.219 -10.050  1.00  0.460          O  
ATOM    269  CB  ASN A  18     -17.005 -13.788  -8.467  1.00  0.640          C  
ATOM    270  CG  ASN A  18     -15.675 -13.456  -7.836  1.00  0.640          C  
ATOM    271  OD1 ASN A  18     -14.752 -14.278  -7.809  1.00  0.640          O  
ATOM    272  ND2 ASN A  18     -15.581 -12.247  -7.325  1.00  0.640          N  
ATOM    273  H   ASN A  18     -18.858 -15.001 -10.256  1.00  0.470          H  
ATOM    274  HA  ASN A  18     -16.597 -13.015 -10.402  1.00  0.580          H  
ATOM    275 1HB  ASN A  18     -17.711 -12.999  -8.211  1.00  0.760          H  
ATOM    276 2HB  ASN A  18     -17.375 -14.710  -8.020  1.00  0.760          H  
ATOM    277 1HD2 ASN A  18     -14.737 -11.928  -6.887  1.00  0.760          H  
ATOM    278 2HD2 ASN A  18     -16.360 -11.624  -7.380  1.00  0.760          H  
ATOM    279  N   SER A  19     -14.995 -14.629 -11.189  1.00  0.400          N  
ATOM    280  CA  SER A  19     -13.990 -15.553 -11.708  1.00  0.430          C  
ATOM    281  C   SER A  19     -12.961 -15.929 -10.700  1.00  0.510          C  
ATOM    282  O   SER A  19     -11.790 -15.601 -10.854  1.00  1.210          O  
ATOM    283  CB  SER A  19     -13.250 -14.986 -12.865  1.00  0.590          C  
ATOM    284  OG  SER A  19     -12.283 -15.899 -13.262  1.00  0.590          O  
ATOM    285  H   SER A  19     -14.952 -13.629 -11.424  1.00  0.480          H  
ATOM    286  HA  SER A  19     -14.466 -16.453 -12.013  1.00  0.520          H  
ATOM    287 1HB  SER A  19     -13.919 -14.817 -13.659  1.00  0.710          H  
ATOM    288 2HB  SER A  19     -12.790 -14.032 -12.601  1.00  0.710          H  
ATOM    289  HG  SER A  19     -11.578 -15.817 -12.592  1.00  0.710          H  
ATOM    290  N   PHE A  20     -13.351 -16.726  -9.734  1.00  0.520          N  
ATOM    291  CA  PHE A  20     -12.486 -17.004  -8.602  1.00  0.460          C  
ATOM    292  C   PHE A  20     -11.000 -17.177  -8.979  1.00  0.790          C  
ATOM    293  O   PHE A  20     -10.225 -16.227  -8.827  1.00  1.860          O  
ATOM    294  CB  PHE A  20     -13.059 -18.284  -7.965  1.00  0.670          C  
ATOM    295  CG  PHE A  20     -12.388 -18.871  -6.772  1.00  0.670          C  
ATOM    296  CD1 PHE A  20     -12.631 -18.364  -5.540  1.00  0.670          C  
ATOM    297  CD2 PHE A  20     -11.547 -19.960  -6.879  1.00  0.670          C  
ATOM    298  CE1 PHE A  20     -12.046 -18.902  -4.424  1.00  0.670          C  
ATOM    299  CE2 PHE A  20     -10.956 -20.506  -5.778  1.00  0.670          C  
ATOM    300  CZ  PHE A  20     -11.205 -19.974  -4.543  1.00  0.670          C  
ATOM    301  H   PHE A  20     -14.344 -16.968  -9.722  1.00  0.620          H  
ATOM    302  HA  PHE A  20     -12.576 -16.179  -7.894  1.00  0.550          H  
ATOM    303 1HB  PHE A  20     -14.081 -18.058  -7.673  1.00  0.800          H  
ATOM    304 2HB  PHE A  20     -13.125 -19.058  -8.721  1.00  0.800          H  
ATOM    305  HD1 PHE A  20     -13.309 -17.522  -5.450  1.00  0.800          H  
ATOM    306  HD2 PHE A  20     -11.344 -20.390  -7.854  1.00  0.800          H  
ATOM    307  HE1 PHE A  20     -12.254 -18.481  -3.441  1.00  0.800          H  
ATOM    308  HE2 PHE A  20     -10.289 -21.364  -5.886  1.00  0.800          H  
ATOM    309  HZ  PHE A  20     -10.739 -20.404  -3.658  1.00  0.800          H  
ATOM    310  N   THR A  21     -10.622 -18.276  -9.629  1.00  0.440          N  
ATOM    311  CA  THR A  21      -9.234 -18.499 -10.058  1.00  0.360          C  
ATOM    312  C   THR A  21      -9.122 -19.029 -11.483  1.00  0.390          C  
ATOM    313  O   THR A  21      -8.197 -19.771 -11.808  1.00  0.600          O  
ATOM    314  CB  THR A  21      -8.478 -19.426  -9.087  1.00  0.540          C  
ATOM    315  OG1 THR A  21      -9.196 -20.673  -8.932  1.00  0.540          O  
ATOM    316  CG2 THR A  21      -8.299 -18.743  -7.724  1.00  0.540          C  
ATOM    317  H   THR A  21     -11.288 -19.013  -9.785  1.00  0.530          H  
ATOM    318  HA  THR A  21      -8.729 -17.540 -10.033  1.00  0.430          H  
ATOM    319  HB  THR A  21      -7.495 -19.640  -9.493  1.00  0.640          H  
ATOM    320  HG1 THR A  21      -9.280 -21.177  -9.777  1.00  0.640          H  
ATOM    321 1HG2 THR A  21      -7.751 -19.406  -7.061  1.00  0.640          H  
ATOM    322 2HG2 THR A  21      -7.744 -17.822  -7.855  1.00  0.640          H  
ATOM    323 3HG2 THR A  21      -9.248 -18.511  -7.283  1.00  0.640          H  
ATOM    324  N   ARG A  22     -10.096 -18.703 -12.314  1.00  0.370          N  
ATOM    325  CA  ARG A  22     -10.188 -19.168 -13.703  1.00  0.350          C  
ATOM    326  C   ARG A  22      -9.411 -18.280 -14.698  1.00  0.330          C  
ATOM    327  O   ARG A  22      -8.917 -17.215 -14.336  1.00  0.420          O  
ATOM    328  CB  ARG A  22     -11.660 -19.276 -14.107  1.00  0.500          C  
ATOM    329  CG  ARG A  22     -12.484 -20.290 -13.256  1.00  0.500          C  
ATOM    330  CD  ARG A  22     -13.877 -20.538 -13.796  1.00  0.500          C  
ATOM    331  NE  ARG A  22     -14.733 -19.350 -13.732  1.00  0.500          N  
ATOM    332  CZ  ARG A  22     -15.560 -18.991 -12.703  1.00  0.500          C  
ATOM    333  NH1 ARG A  22     -15.703 -19.719 -11.603  1.00  0.500          N  
ATOM    334  NH2 ARG A  22     -16.270 -17.881 -12.816  1.00  0.500          N  
ATOM    335  H   ARG A  22     -10.802 -18.074 -11.956  1.00  0.440          H  
ATOM    336  HA  ARG A  22      -9.765 -20.173 -13.749  1.00  0.420          H  
ATOM    337 1HB  ARG A  22     -12.139 -18.307 -14.047  1.00  0.600          H  
ATOM    338 2HB  ARG A  22     -11.716 -19.605 -15.139  1.00  0.600          H  
ATOM    339 1HG  ARG A  22     -11.956 -21.244 -13.232  1.00  0.600          H  
ATOM    340 2HG  ARG A  22     -12.578 -19.910 -12.238  1.00  0.600          H  
ATOM    341 1HD  ARG A  22     -13.803 -20.846 -14.842  1.00  0.600          H  
ATOM    342 2HD  ARG A  22     -14.351 -21.340 -13.226  1.00  0.600          H  
ATOM    343  HE  ARG A  22     -14.708 -18.738 -14.542  1.00  0.600          H  
ATOM    344 1HH1 ARG A  22     -15.230 -20.621 -11.469  1.00  0.600          H  
ATOM    345 2HH1 ARG A  22     -16.344 -19.410 -10.881  1.00  0.600          H  
ATOM    346 1HH2 ARG A  22     -16.179 -17.301 -13.638  1.00  0.600          H  
ATOM    347 2HH2 ARG A  22     -16.891 -17.601 -12.061  1.00  0.600          H  
ATOM    348  N   GLY A  23      -9.266 -18.738 -15.956  1.00  0.320          N  
ATOM    349  CA  GLY A  23      -8.628 -17.937 -17.015  1.00  0.330          C  
ATOM    350  C   GLY A  23      -7.106 -18.056 -17.199  1.00  0.370          C  
ATOM    351  O   GLY A  23      -6.521 -17.312 -17.991  1.00  0.550          O  
ATOM    352  H   GLY A  23      -9.678 -19.641 -16.238  1.00  0.380          H  
ATOM    353 1HA  GLY A  23      -9.093 -18.219 -17.959  1.00  0.400          H  
ATOM    354 2HA  GLY A  23      -8.886 -16.896 -16.862  1.00  0.400          H  
ATOM    355  N   VAL A  24      -6.474 -18.957 -16.463  1.00  0.320          N  
ATOM    356  CA  VAL A  24      -5.035 -19.204 -16.571  1.00  0.310          C  
ATOM    357  C   VAL A  24      -4.765 -20.198 -17.683  1.00  0.320          C  
ATOM    358  O   VAL A  24      -5.528 -21.133 -17.906  1.00  0.340          O  
ATOM    359  CB  VAL A  24      -4.405 -19.628 -15.229  1.00  0.440          C  
ATOM    360  CG1 VAL A  24      -2.920 -20.087 -15.394  1.00  0.440          C  
ATOM    361  CG2 VAL A  24      -4.427 -18.397 -14.320  1.00  0.440          C  
ATOM    362  H   VAL A  24      -7.032 -19.512 -15.823  1.00  0.380          H  
ATOM    363  HA  VAL A  24      -4.554 -18.267 -16.851  1.00  0.370          H  
ATOM    364  HB  VAL A  24      -4.981 -20.449 -14.794  1.00  0.530          H  
ATOM    365 1HG1 VAL A  24      -2.514 -20.339 -14.423  1.00  0.530          H  
ATOM    366 2HG1 VAL A  24      -2.858 -20.964 -16.039  1.00  0.530          H  
ATOM    367 3HG1 VAL A  24      -2.328 -19.278 -15.826  1.00  0.530          H  
ATOM    368 1HG2 VAL A  24      -4.003 -18.627 -13.353  1.00  0.530          H  
ATOM    369 2HG2 VAL A  24      -3.851 -17.588 -14.776  1.00  0.530          H  
ATOM    370 3HG2 VAL A  24      -5.453 -18.084 -14.208  1.00  0.530          H  
ATOM    371  N   TYR A  25      -3.713 -19.949 -18.417  1.00  0.320          N  
ATOM    372  CA  TYR A  25      -3.315 -20.787 -19.519  1.00  0.340          C  
ATOM    373  C   TYR A  25      -1.814 -20.889 -19.541  1.00  0.350          C  
ATOM    374  O   TYR A  25      -1.118 -20.082 -18.922  1.00  0.360          O  
ATOM    375  CB  TYR A  25      -3.860 -20.219 -20.831  1.00  0.470          C  
ATOM    376  CG  TYR A  25      -3.315 -18.904 -21.132  1.00  0.470          C  
ATOM    377  CD1 TYR A  25      -2.153 -18.802 -21.830  1.00  0.470          C  
ATOM    378  CD2 TYR A  25      -3.983 -17.777 -20.706  1.00  0.470          C  
ATOM    379  CE1 TYR A  25      -1.626 -17.604 -22.095  1.00  0.470          C  
ATOM    380  CE2 TYR A  25      -3.454 -16.557 -20.981  1.00  0.470          C  
ATOM    381  CZ  TYR A  25      -2.265 -16.487 -21.667  1.00  0.470          C  
ATOM    382  OH  TYR A  25      -1.722 -15.303 -21.940  1.00  0.470          O  
ATOM    383  H   TYR A  25      -3.149 -19.144 -18.189  1.00  0.380          H  
ATOM    384  HA  TYR A  25      -3.701 -21.788 -19.376  1.00  0.410          H  
ATOM    385 1HB  TYR A  25      -3.628 -20.890 -21.650  1.00  0.560          H  
ATOM    386 2HB  TYR A  25      -4.937 -20.120 -20.771  1.00  0.560          H  
ATOM    387  HD1 TYR A  25      -1.653 -19.691 -22.165  1.00  0.560          H  
ATOM    388  HD2 TYR A  25      -4.920 -17.860 -20.150  1.00  0.560          H  
ATOM    389  HE1 TYR A  25      -0.696 -17.523 -22.648  1.00  0.560          H  
ATOM    390  HE2 TYR A  25      -3.958 -15.645 -20.650  1.00  0.560          H  
ATOM    391  HH  TYR A  25      -0.760 -15.413 -22.136  1.00  0.560          H  
ATOM    392  N   TYR A  26      -1.316 -21.858 -20.283  1.00  0.370          N  
ATOM    393  CA  TYR A  26       0.118 -22.051 -20.414  1.00  0.400          C  
ATOM    394  C   TYR A  26       0.676 -20.981 -21.367  1.00  0.410          C  
ATOM    395  O   TYR A  26       0.352 -21.009 -22.549  1.00  0.410          O  
ATOM    396  CB  TYR A  26       0.390 -23.456 -20.972  1.00  0.550          C  
ATOM    397  CG  TYR A  26       0.059 -24.582 -19.996  1.00  0.550          C  
ATOM    398  CD1 TYR A  26      -1.233 -25.044 -19.908  1.00  0.550          C  
ATOM    399  CD2 TYR A  26       1.037 -25.160 -19.219  1.00  0.550          C  
ATOM    400  CE1 TYR A  26      -1.577 -26.030 -19.048  1.00  0.550          C  
ATOM    401  CE2 TYR A  26       0.695 -26.177 -18.348  1.00  0.550          C  
ATOM    402  CZ  TYR A  26      -0.613 -26.595 -18.256  1.00  0.550          C  
ATOM    403  OH  TYR A  26      -0.957 -27.570 -17.366  1.00  0.550          O  
ATOM    404  H   TYR A  26      -1.984 -22.478 -20.754  1.00  0.440          H  
ATOM    405  HA  TYR A  26       0.556 -21.979 -19.429  1.00  0.480          H  
ATOM    406 1HB  TYR A  26      -0.202 -23.606 -21.876  1.00  0.660          H  
ATOM    407 2HB  TYR A  26       1.442 -23.542 -21.250  1.00  0.660          H  
ATOM    408  HD1 TYR A  26      -1.972 -24.618 -20.511  1.00  0.660          H  
ATOM    409  HD2 TYR A  26       2.070 -24.816 -19.284  1.00  0.660          H  
ATOM    410  HE1 TYR A  26      -2.616 -26.364 -18.990  1.00  0.660          H  
ATOM    411  HE2 TYR A  26       1.463 -26.638 -17.719  1.00  0.660          H  
ATOM    412  HH  TYR A  26      -1.913 -27.728 -17.411  1.00  0.660          H  
ATOM    413  N   PRO A  27       1.564 -20.071 -20.913  1.00  0.420          N  
ATOM    414  CA  PRO A  27       2.102 -18.942 -21.668  1.00  0.430          C  
ATOM    415  C   PRO A  27       3.189 -19.318 -22.670  1.00  0.450          C  
ATOM    416  O   PRO A  27       3.702 -18.461 -23.385  1.00  0.550          O  
ATOM    417  CB  PRO A  27       2.680 -18.060 -20.555  1.00  0.650          C  
ATOM    418  CG  PRO A  27       3.119 -19.039 -19.488  1.00  0.650          C  
ATOM    419  CD  PRO A  27       2.086 -20.153 -19.522  1.00  0.650          C  
ATOM    420  HA  PRO A  27       1.280 -18.430 -22.179  1.00  0.520          H  
ATOM    421 1HB  PRO A  27       3.511 -17.455 -20.950  1.00  0.770          H  
ATOM    422 2HB  PRO A  27       1.911 -17.351 -20.200  1.00  0.770          H  
ATOM    423 1HG  PRO A  27       4.139 -19.396 -19.697  1.00  0.770          H  
ATOM    424 2HG  PRO A  27       3.163 -18.529 -18.519  1.00  0.770          H  
ATOM    425 1HD  PRO A  27       2.588 -21.118 -19.338  1.00  0.770          H  
ATOM    426 2HD  PRO A  27       1.298 -19.938 -18.786  1.00  0.770          H  
ATOM    427  N   ASP A  28       3.603 -20.576 -22.650  1.00  0.420          N  
ATOM    428  CA  ASP A  28       4.726 -21.040 -23.439  1.00  0.460          C  
ATOM    429  C   ASP A  28       4.584 -22.518 -23.789  1.00  0.460          C  
ATOM    430  O   ASP A  28       3.879 -23.265 -23.115  1.00  0.610          O  
ATOM    431  CB  ASP A  28       6.030 -20.747 -22.703  1.00  0.630          C  
ATOM    432  CG  ASP A  28       7.268 -20.771 -23.598  1.00  0.630          C  
ATOM    433  OD1 ASP A  28       7.129 -21.127 -24.770  1.00  0.630          O  
ATOM    434  OD2 ASP A  28       8.350 -20.478 -23.101  1.00  0.630          O  
ATOM    435  H   ASP A  28       3.136 -21.247 -22.061  1.00  0.500          H  
ATOM    436  HA  ASP A  28       4.739 -20.479 -24.374  1.00  0.550          H  
ATOM    437 1HB  ASP A  28       5.961 -19.760 -22.240  1.00  0.750          H  
ATOM    438 2HB  ASP A  28       6.139 -21.464 -21.914  1.00  0.750          H  
ATOM    439  N   LYS A  29       5.213 -22.917 -24.885  1.00  0.520          N  
ATOM    440  CA  LYS A  29       5.208 -24.309 -25.358  1.00  0.510          C  
ATOM    441  C   LYS A  29       6.362 -25.139 -24.778  1.00  0.500          C  
ATOM    442  O   LYS A  29       6.556 -26.301 -25.139  1.00  0.730          O  
ATOM    443  CB  LYS A  29       5.247 -24.349 -26.882  1.00  0.720          C  
ATOM    444  CG  LYS A  29       4.001 -23.778 -27.550  1.00  0.720          C  
ATOM    445  CD  LYS A  29       4.094 -23.868 -29.068  1.00  0.720          C  
ATOM    446  CE  LYS A  29       2.844 -23.311 -29.741  1.00  0.720          C  
ATOM    447  NZ  LYS A  29       2.947 -23.361 -31.228  1.00  0.720          N  
ATOM    448  H   LYS A  29       5.798 -22.209 -25.341  1.00  0.620          H  
ATOM    449  HA  LYS A  29       4.278 -24.774 -25.030  1.00  0.610          H  
ATOM    450 1HB  LYS A  29       6.112 -23.784 -27.234  1.00  0.860          H  
ATOM    451 2HB  LYS A  29       5.369 -25.379 -27.215  1.00  0.860          H  
ATOM    452 1HG  LYS A  29       3.125 -24.333 -27.208  1.00  0.860          H  
ATOM    453 2HG  LYS A  29       3.882 -22.735 -27.255  1.00  0.860          H  
ATOM    454 1HD  LYS A  29       4.963 -23.306 -29.412  1.00  0.860          H  
ATOM    455 2HD  LYS A  29       4.219 -24.910 -29.361  1.00  0.860          H  
ATOM    456 1HE  LYS A  29       1.979 -23.894 -29.427  1.00  0.860          H  
ATOM    457 2HE  LYS A  29       2.703 -22.275 -29.433  1.00  0.860          H  
ATOM    458 1HZ  LYS A  29       2.103 -22.983 -31.638  1.00  0.860          H  
ATOM    459 2HZ  LYS A  29       3.740 -22.812 -31.532  1.00  0.860          H  
ATOM    460 3HZ  LYS A  29       3.066 -24.318 -31.529  1.00  0.860          H  
ATOM    461  N   VAL A  30       7.144 -24.516 -23.916  1.00  0.610          N  
ATOM    462  CA  VAL A  30       8.290 -25.127 -23.265  1.00  0.590          C  
ATOM    463  C   VAL A  30       7.909 -25.926 -22.025  1.00  0.570          C  
ATOM    464  O   VAL A  30       7.192 -25.439 -21.151  1.00  0.720          O  
ATOM    465  CB  VAL A  30       9.311 -24.032 -22.911  1.00  0.830          C  
ATOM    466  CG1 VAL A  30      10.487 -24.594 -22.111  1.00  0.830          C  
ATOM    467  CG2 VAL A  30       9.802 -23.415 -24.199  1.00  0.830          C  
ATOM    468  H   VAL A  30       6.902 -23.558 -23.700  1.00  0.730          H  
ATOM    469  HA  VAL A  30       8.758 -25.808 -23.976  1.00  0.710          H  
ATOM    470  HB  VAL A  30       8.830 -23.273 -22.313  1.00  1.000          H  
ATOM    471 1HG1 VAL A  30      11.184 -23.787 -21.889  1.00  1.000          H  
ATOM    472 2HG1 VAL A  30      10.140 -25.026 -21.170  1.00  1.000          H  
ATOM    473 3HG1 VAL A  30      10.997 -25.360 -22.693  1.00  1.000          H  
ATOM    474 1HG2 VAL A  30      10.509 -22.618 -23.972  1.00  1.000          H  
ATOM    475 2HG2 VAL A  30      10.289 -24.174 -24.807  1.00  1.000          H  
ATOM    476 3HG2 VAL A  30       8.961 -22.995 -24.752  1.00  1.000          H  
ATOM    477  N   PHE A  31       8.389 -27.162 -21.959  1.00  0.520          N  
ATOM    478  CA  PHE A  31       8.122 -28.004 -20.810  1.00  0.510          C  
ATOM    479  C   PHE A  31       8.901 -27.543 -19.592  1.00  0.530          C  
ATOM    480  O   PHE A  31      10.116 -27.343 -19.654  1.00  0.590          O  
ATOM    481  CB  PHE A  31       8.496 -29.453 -21.084  1.00  0.720          C  
ATOM    482  CG  PHE A  31       8.181 -30.354 -19.926  1.00  0.720          C  
ATOM    483  CD1 PHE A  31       6.891 -30.801 -19.708  1.00  0.720          C  
ATOM    484  CD2 PHE A  31       9.172 -30.736 -19.034  1.00  0.720          C  
ATOM    485  CE1 PHE A  31       6.606 -31.613 -18.644  1.00  0.720          C  
ATOM    486  CE2 PHE A  31       8.878 -31.546 -17.967  1.00  0.720          C  
ATOM    487  CZ  PHE A  31       7.590 -31.986 -17.777  1.00  0.720          C  
ATOM    488  H   PHE A  31       8.954 -27.508 -22.720  1.00  0.620          H  
ATOM    489  HA  PHE A  31       7.058 -27.948 -20.579  1.00  0.610          H  
ATOM    490 1HB  PHE A  31       7.959 -29.815 -21.960  1.00  0.860          H  
ATOM    491 2HB  PHE A  31       9.561 -29.523 -21.292  1.00  0.860          H  
ATOM    492  HD1 PHE A  31       6.094 -30.507 -20.391  1.00  0.860          H  
ATOM    493  HD2 PHE A  31      10.194 -30.380 -19.184  1.00  0.860          H  
ATOM    494  HE1 PHE A  31       5.582 -31.962 -18.487  1.00  0.860          H  
ATOM    495  HE2 PHE A  31       9.662 -31.840 -17.269  1.00  0.860          H  
ATOM    496  HZ  PHE A  31       7.351 -32.630 -16.929  1.00  0.860          H  
ATOM    497  N   ARG A  32       8.201 -27.423 -18.481  1.00  0.520          N  
ATOM    498  CA  ARG A  32       8.782 -27.057 -17.205  1.00  0.560          C  
ATOM    499  C   ARG A  32       8.177 -27.981 -16.187  1.00  0.500          C  
ATOM    500  O   ARG A  32       7.036 -28.379 -16.371  1.00  0.500          O  
ATOM    501  CB  ARG A  32       8.448 -25.619 -16.842  1.00  0.770          C  
ATOM    502  CG  ARG A  32       9.033 -24.566 -17.748  1.00  0.770          C  
ATOM    503  CD  ARG A  32       8.620 -23.181 -17.337  1.00  0.770          C  
ATOM    504  NE  ARG A  32       9.244 -22.160 -18.182  1.00  0.770          N  
ATOM    505  CZ  ARG A  32       8.793 -21.823 -19.414  1.00  0.770          C  
ATOM    506  NH1 ARG A  32       7.758 -22.445 -19.908  1.00  0.770          N  
ATOM    507  NH2 ARG A  32       9.389 -20.879 -20.140  1.00  0.770          N  
ATOM    508  H   ARG A  32       7.208 -27.602 -18.524  1.00  0.620          H  
ATOM    509  HA  ARG A  32       9.862 -27.200 -17.233  1.00  0.670          H  
ATOM    510 1HB  ARG A  32       7.367 -25.489 -16.842  1.00  0.920          H  
ATOM    511 2HB  ARG A  32       8.786 -25.420 -15.856  1.00  0.920          H  
ATOM    512 1HG  ARG A  32      10.119 -24.626 -17.715  1.00  0.920          H  
ATOM    513 2HG  ARG A  32       8.699 -24.751 -18.766  1.00  0.920          H  
ATOM    514 1HD  ARG A  32       7.535 -23.074 -17.393  1.00  0.920          H  
ATOM    515 2HD  ARG A  32       8.936 -23.003 -16.307  1.00  0.920          H  
ATOM    516  HE  ARG A  32      10.052 -21.670 -17.814  1.00  0.920          H  
ATOM    517 1HH1 ARG A  32       7.300 -23.183 -19.393  1.00  0.920          H  
ATOM    518 2HH1 ARG A  32       7.427 -22.203 -20.824  1.00  0.920          H  
ATOM    519 1HH2 ARG A  32      10.195 -20.392 -19.779  1.00  0.920          H  
ATOM    520 2HH2 ARG A  32       9.027 -20.651 -21.094  1.00  0.920          H  
ATOM    521  N   SER A  33       8.895 -28.296 -15.118  1.00  0.510          N  
ATOM    522  CA  SER A  33       8.318 -29.116 -14.058  1.00  0.480          C  
ATOM    523  C   SER A  33       8.960 -28.827 -12.722  1.00  0.480          C  
ATOM    524  O   SER A  33      10.093 -28.340 -12.655  1.00  0.530          O  
ATOM    525  CB  SER A  33       8.449 -30.584 -14.389  1.00  0.680          C  
ATOM    526  OG  SER A  33       9.789 -30.990 -14.440  1.00  0.680          O  
ATOM    527  H   SER A  33       9.846 -27.970 -15.030  1.00  0.610          H  
ATOM    528  HA  SER A  33       7.258 -28.882 -13.969  1.00  0.580          H  
ATOM    529 1HB  SER A  33       7.928 -31.162 -13.635  1.00  0.820          H  
ATOM    530 2HB  SER A  33       7.963 -30.778 -15.323  1.00  0.820          H  
ATOM    531  HG  SER A  33       9.762 -31.928 -14.641  1.00  0.820          H  
ATOM    532  N   SER A  34       8.213 -29.124 -11.661  1.00  0.440          N  
ATOM    533  CA  SER A  34       8.664 -28.951 -10.276  1.00  0.430          C  
ATOM    534  C   SER A  34       9.263 -27.556 -10.087  1.00  0.410          C  
ATOM    535  O   SER A  34      10.380 -27.404  -9.580  1.00  0.430          O  
ATOM    536  CB  SER A  34       9.686 -30.020  -9.910  1.00  0.610          C  
ATOM    537  OG  SER A  34       9.136 -31.314 -10.006  1.00  0.610          O  
ATOM    538  H   SER A  34       7.290 -29.520 -11.841  1.00  0.530          H  
ATOM    539  HA  SER A  34       7.798 -29.045  -9.618  1.00  0.520          H  
ATOM    540 1HB  SER A  34      10.550 -29.938 -10.571  1.00  0.730          H  
ATOM    541 2HB  SER A  34      10.038 -29.848  -8.895  1.00  0.730          H  
ATOM    542  HG  SER A  34       9.848 -31.915  -9.786  1.00  0.730          H  
ATOM    543  N   VAL A  35       8.537 -26.538 -10.547  1.00  0.410          N  
ATOM    544  CA  VAL A  35       9.053 -25.175 -10.518  1.00  0.430          C  
ATOM    545  C   VAL A  35       7.984 -24.110 -10.380  1.00  0.410          C  
ATOM    546  O   VAL A  35       6.865 -24.260 -10.875  1.00  0.430          O  
ATOM    547  CB  VAL A  35       9.884 -24.926 -11.810  1.00  0.590          C  
ATOM    548  CG1 VAL A  35       8.993 -25.022 -13.040  1.00  0.590          C  
ATOM    549  CG2 VAL A  35      10.588 -23.549 -11.791  1.00  0.590          C  
ATOM    550  H   VAL A  35       7.594 -26.762 -10.873  1.00  0.490          H  
ATOM    551  HA  VAL A  35       9.724 -25.092  -9.664  1.00  0.520          H  
ATOM    552  HB  VAL A  35      10.639 -25.715 -11.882  1.00  0.710          H  
ATOM    553 1HG1 VAL A  35       9.617 -24.881 -13.905  1.00  0.710          H  
ATOM    554 2HG1 VAL A  35       8.528 -25.996 -13.079  1.00  0.710          H  
ATOM    555 3HG1 VAL A  35       8.223 -24.252 -13.016  1.00  0.710          H  
ATOM    556 1HG2 VAL A  35      11.177 -23.446 -12.699  1.00  0.710          H  
ATOM    557 2HG2 VAL A  35       9.875 -22.739 -11.758  1.00  0.710          H  
ATOM    558 3HG2 VAL A  35      11.248 -23.489 -10.928  1.00  0.710          H  
ATOM    559  N   LEU A  36       8.336 -23.024  -9.705  1.00  0.420          N  
ATOM    560  CA  LEU A  36       7.450 -21.885  -9.610  1.00  0.420          C  
ATOM    561  C   LEU A  36       8.017 -20.833 -10.579  1.00  0.400          C  
ATOM    562  O   LEU A  36       9.156 -20.379 -10.436  1.00  0.450          O  
ATOM    563  CB  LEU A  36       7.372 -21.443  -8.141  1.00  0.590          C  
ATOM    564  CG  LEU A  36       6.449 -20.273  -7.739  1.00  0.590          C  
ATOM    565  CD1 LEU A  36       4.977 -20.627  -8.006  1.00  0.590          C  
ATOM    566  CD2 LEU A  36       6.652 -20.043  -6.277  1.00  0.590          C  
ATOM    567  H   LEU A  36       9.255 -22.977  -9.285  1.00  0.500          H  
ATOM    568  HA  LEU A  36       6.460 -22.170  -9.953  1.00  0.500          H  
ATOM    569 1HB  LEU A  36       7.066 -22.304  -7.553  1.00  0.710          H  
ATOM    570 2HB  LEU A  36       8.380 -21.169  -7.828  1.00  0.710          H  
ATOM    571  HG  LEU A  36       6.704 -19.371  -8.299  1.00  0.710          H  
ATOM    572 1HD1 LEU A  36       4.337 -19.816  -7.682  1.00  0.710          H  
ATOM    573 2HD1 LEU A  36       4.826 -20.796  -9.057  1.00  0.710          H  
ATOM    574 3HD1 LEU A  36       4.716 -21.525  -7.451  1.00  0.710          H  
ATOM    575 1HD2 LEU A  36       6.036 -19.232  -5.924  1.00  0.710          H  
ATOM    576 2HD2 LEU A  36       6.409 -20.941  -5.722  1.00  0.710          H  
ATOM    577 3HD2 LEU A  36       7.689 -19.807  -6.132  1.00  0.710          H  
ATOM    578  N   HIS A  37       7.234 -20.510 -11.597  1.00  0.350          N  
ATOM    579  CA  HIS A  37       7.637 -19.632 -12.693  1.00  0.330          C  
ATOM    580  C   HIS A  37       6.961 -18.265 -12.670  1.00  0.360          C  
ATOM    581  O   HIS A  37       5.774 -18.154 -12.377  1.00  0.470          O  
ATOM    582  CB  HIS A  37       7.321 -20.336 -14.014  1.00  0.470          C  
ATOM    583  CG  HIS A  37       7.660 -19.561 -15.227  1.00  0.470          C  
ATOM    584  ND1 HIS A  37       8.955 -19.373 -15.655  1.00  0.470          N  
ATOM    585  CD2 HIS A  37       6.871 -18.921 -16.114  1.00  0.470          C  
ATOM    586  CE1 HIS A  37       8.945 -18.640 -16.755  1.00  0.470          C  
ATOM    587  NE2 HIS A  37       7.696 -18.354 -17.054  1.00  0.470          N  
ATOM    588  H   HIS A  37       6.307 -20.939 -11.622  1.00  0.420          H  
ATOM    589  HA  HIS A  37       8.713 -19.467 -12.644  1.00  0.400          H  
ATOM    590 1HB  HIS A  37       7.846 -21.294 -14.054  1.00  0.560          H  
ATOM    591 2HB  HIS A  37       6.262 -20.547 -14.038  1.00  0.560          H  
ATOM    592  HD2 HIS A  37       5.783 -18.864 -16.079  1.00  0.560          H  
ATOM    593  HE1 HIS A  37       9.821 -18.323 -17.318  1.00  0.560          H  
ATOM    594  HE2 HIS A  37       7.398 -17.799 -17.843  1.00  0.560          H  
ATOM    595  N   SER A  38       7.715 -17.208 -12.954  1.00  0.340          N  
ATOM    596  CA  SER A  38       7.138 -15.862 -13.010  1.00  0.370          C  
ATOM    597  C   SER A  38       6.905 -15.433 -14.456  1.00  0.390          C  
ATOM    598  O   SER A  38       7.833 -15.464 -15.272  1.00  0.460          O  
ATOM    599  CB  SER A  38       8.042 -14.867 -12.322  1.00  0.510          C  
ATOM    600  OG  SER A  38       7.535 -13.569 -12.449  1.00  0.510          O  
ATOM    601  H   SER A  38       8.696 -17.339 -13.166  1.00  0.410          H  
ATOM    602  HA  SER A  38       6.173 -15.866 -12.500  1.00  0.440          H  
ATOM    603 1HB  SER A  38       8.132 -15.126 -11.267  1.00  0.610          H  
ATOM    604 2HB  SER A  38       9.037 -14.916 -12.761  1.00  0.610          H  
ATOM    605  HG  SER A  38       8.189 -12.990 -12.057  1.00  0.610          H  
ATOM    606  N   THR A  39       5.678 -15.017 -14.774  1.00  0.370          N  
ATOM    607  CA  THR A  39       5.355 -14.604 -16.140  1.00  0.370          C  
ATOM    608  C   THR A  39       4.479 -13.352 -16.222  1.00  0.380          C  
ATOM    609  O   THR A  39       3.711 -13.031 -15.306  1.00  0.410          O  
ATOM    610  CB  THR A  39       4.642 -15.743 -16.889  1.00  0.520          C  
ATOM    611  OG1 THR A  39       4.487 -15.385 -18.263  1.00  0.520          O  
ATOM    612  CG2 THR A  39       3.264 -15.992 -16.281  1.00  0.520          C  
ATOM    613  H   THR A  39       4.960 -15.023 -14.044  1.00  0.440          H  
ATOM    614  HA  THR A  39       6.288 -14.384 -16.658  1.00  0.440          H  
ATOM    615  HB  THR A  39       5.230 -16.643 -16.822  1.00  0.620          H  
ATOM    616  HG1 THR A  39       5.322 -15.525 -18.720  1.00  0.620          H  
ATOM    617 1HG2 THR A  39       2.789 -16.786 -16.822  1.00  0.620          H  
ATOM    618 2HG2 THR A  39       3.372 -16.274 -15.232  1.00  0.620          H  
ATOM    619 3HG2 THR A  39       2.648 -15.102 -16.349  1.00  0.620          H  
ATOM    620  N   GLN A  40       4.580 -12.648 -17.350  1.00  0.360          N  
ATOM    621  CA  GLN A  40       3.757 -11.470 -17.608  1.00  0.370          C  
ATOM    622  C   GLN A  40       3.060 -11.617 -18.953  1.00  0.380          C  
ATOM    623  O   GLN A  40       3.712 -11.851 -19.972  1.00  0.380          O  
ATOM    624  CB  GLN A  40       4.612 -10.201 -17.569  1.00  0.510          C  
ATOM    625  CG  GLN A  40       5.235  -9.961 -16.213  1.00  0.510          C  
ATOM    626  CD  GLN A  40       6.009  -8.677 -16.106  1.00  0.510          C  
ATOM    627  OE1 GLN A  40       6.831  -8.337 -16.966  1.00  0.510          O  
ATOM    628  NE2 GLN A  40       5.745  -7.946 -15.036  1.00  0.510          N  
ATOM    629  H   GLN A  40       5.225 -12.964 -18.063  1.00  0.430          H  
ATOM    630  HA  GLN A  40       2.988 -11.398 -16.842  1.00  0.440          H  
ATOM    631 1HB  GLN A  40       5.406 -10.265 -18.312  1.00  0.620          H  
ATOM    632 2HB  GLN A  40       3.993  -9.339 -17.814  1.00  0.620          H  
ATOM    633 1HG  GLN A  40       4.437  -9.939 -15.492  1.00  0.620          H  
ATOM    634 2HG  GLN A  40       5.913 -10.779 -15.984  1.00  0.620          H  
ATOM    635 1HE2 GLN A  40       6.215  -7.076 -14.889  1.00  0.620          H  
ATOM    636 2HE2 GLN A  40       5.051  -8.271 -14.367  1.00  0.620          H  
ATOM    637  N   ASP A  41       1.735 -11.516 -18.926  1.00  0.400          N  
ATOM    638  CA  ASP A  41       0.892 -11.700 -20.115  1.00  0.400          C  
ATOM    639  C   ASP A  41      -0.505 -11.141 -19.861  1.00  0.420          C  
ATOM    640  O   ASP A  41      -0.774 -10.600 -18.784  1.00  0.430          O  
ATOM    641  CB  ASP A  41       0.840 -13.193 -20.514  1.00  0.560          C  
ATOM    642  CG  ASP A  41       0.533 -13.488 -22.003  1.00  0.560          C  
ATOM    643  OD1 ASP A  41      -0.002 -12.625 -22.686  1.00  0.560          O  
ATOM    644  OD2 ASP A  41       0.721 -14.622 -22.415  1.00  0.560          O  
ATOM    645  H   ASP A  41       1.307 -11.292 -18.019  1.00  0.480          H  
ATOM    646  HA  ASP A  41       1.334 -11.143 -20.942  1.00  0.480          H  
ATOM    647 1HB  ASP A  41       1.777 -13.685 -20.240  1.00  0.670          H  
ATOM    648 2HB  ASP A  41       0.051 -13.670 -19.955  1.00  0.670          H  
ATOM    649  N   LEU A  42      -1.387 -11.252 -20.843  1.00  0.420          N  
ATOM    650  CA  LEU A  42      -2.767 -10.829 -20.638  1.00  0.420          C  
ATOM    651  C   LEU A  42      -3.568 -12.009 -20.088  1.00  0.400          C  
ATOM    652  O   LEU A  42      -3.801 -13.000 -20.779  1.00  0.400          O  
ATOM    653  CB  LEU A  42      -3.418 -10.383 -21.946  1.00  0.590          C  
ATOM    654  CG  LEU A  42      -2.746  -9.286 -22.749  1.00  0.590          C  
ATOM    655  CD1 LEU A  42      -3.527  -9.106 -24.016  1.00  0.590          C  
ATOM    656  CD2 LEU A  42      -2.727  -8.017 -21.963  1.00  0.590          C  
ATOM    657  H   LEU A  42      -1.067 -11.656 -21.721  1.00  0.500          H  
ATOM    658  HA  LEU A  42      -2.790 -10.029 -19.911  1.00  0.500          H  
ATOM    659 1HB  LEU A  42      -3.541 -11.235 -22.572  1.00  0.710          H  
ATOM    660 2HB  LEU A  42      -4.398 -10.003 -21.703  1.00  0.710          H  
ATOM    661  HG  LEU A  42      -1.727  -9.576 -23.006  1.00  0.710          H  
ATOM    662 1HD1 LEU A  42      -3.079  -8.322 -24.625  1.00  0.710          H  
ATOM    663 2HD1 LEU A  42      -3.543 -10.036 -24.581  1.00  0.710          H  
ATOM    664 3HD1 LEU A  42      -4.535  -8.829 -23.749  1.00  0.710          H  
ATOM    665 1HD2 LEU A  42      -2.262  -7.232 -22.555  1.00  0.710          H  
ATOM    666 2HD2 LEU A  42      -3.748  -7.730 -21.713  1.00  0.710          H  
ATOM    667 3HD2 LEU A  42      -2.161  -8.170 -21.073  1.00  0.710          H  
ATOM    668  N   PHE A  43      -4.005 -11.873 -18.848  1.00  0.380          N  
ATOM    669  CA  PHE A  43      -4.706 -12.925 -18.117  1.00  0.370          C  
ATOM    670  C   PHE A  43      -5.986 -12.397 -17.534  1.00  0.350          C  
ATOM    671  O   PHE A  43      -6.152 -11.187 -17.383  1.00  0.350          O  
ATOM    672  CB  PHE A  43      -3.901 -13.481 -16.941  1.00  0.520          C  
ATOM    673  CG  PHE A  43      -2.610 -14.219 -17.211  1.00  0.520          C  
ATOM    674  CD1 PHE A  43      -1.391 -13.564 -17.154  1.00  0.520          C  
ATOM    675  CD2 PHE A  43      -2.619 -15.593 -17.480  1.00  0.520          C  
ATOM    676  CE1 PHE A  43      -0.214 -14.249 -17.349  1.00  0.520          C  
ATOM    677  CE2 PHE A  43      -1.434 -16.284 -17.690  1.00  0.520          C  
ATOM    678  CZ  PHE A  43      -0.236 -15.609 -17.623  1.00  0.520          C  
ATOM    679  H   PHE A  43      -3.818 -10.973 -18.396  1.00  0.460          H  
ATOM    680  HA  PHE A  43      -4.940 -13.738 -18.804  1.00  0.440          H  
ATOM    681 1HB  PHE A  43      -3.657 -12.639 -16.325  1.00  0.630          H  
ATOM    682 2HB  PHE A  43      -4.542 -14.132 -16.341  1.00  0.630          H  
ATOM    683  HD1 PHE A  43      -1.367 -12.490 -16.940  1.00  0.630          H  
ATOM    684  HD2 PHE A  43      -3.574 -16.122 -17.525  1.00  0.630          H  
ATOM    685  HE1 PHE A  43       0.738 -13.717 -17.294  1.00  0.630          H  
ATOM    686  HE2 PHE A  43      -1.442 -17.359 -17.908  1.00  0.630          H  
ATOM    687  HZ  PHE A  43       0.694 -16.148 -17.788  1.00  0.630          H  
ATOM    688  N   LEU A  44      -6.914 -13.284 -17.223  1.00  0.340          N  
ATOM    689  CA  LEU A  44      -8.112 -12.836 -16.546  1.00  0.330          C  
ATOM    690  C   LEU A  44      -7.678 -12.561 -15.099  1.00  0.320          C  
ATOM    691  O   LEU A  44      -7.061 -13.443 -14.507  1.00  0.310          O  
ATOM    692  CB  LEU A  44      -9.139 -13.960 -16.558  1.00  0.470          C  
ATOM    693  CG  LEU A  44     -10.523 -13.679 -15.997  1.00  0.470          C  
ATOM    694  CD1 LEU A  44     -11.267 -12.679 -16.883  1.00  0.470          C  
ATOM    695  CD2 LEU A  44     -11.239 -14.966 -15.926  1.00  0.470          C  
ATOM    696  H   LEU A  44      -6.771 -14.273 -17.407  1.00  0.410          H  
ATOM    697  HA  LEU A  44      -8.500 -11.959 -17.045  1.00  0.400          H  
ATOM    698 1HB  LEU A  44      -9.261 -14.311 -17.583  1.00  0.560          H  
ATOM    699 2HB  LEU A  44      -8.728 -14.778 -15.965  1.00  0.560          H  
ATOM    700  HG  LEU A  44     -10.449 -13.251 -14.988  1.00  0.560          H  
ATOM    701 1HD1 LEU A  44     -12.260 -12.511 -16.468  1.00  0.560          H  
ATOM    702 2HD1 LEU A  44     -10.737 -11.741 -16.919  1.00  0.560          H  
ATOM    703 3HD1 LEU A  44     -11.357 -13.071 -17.880  1.00  0.560          H  
ATOM    704 1HD2 LEU A  44     -12.236 -14.811 -15.543  1.00  0.560          H  
ATOM    705 2HD2 LEU A  44     -11.289 -15.377 -16.881  1.00  0.560          H  
ATOM    706 3HD2 LEU A  44     -10.698 -15.641 -15.277  1.00  0.560          H  
ATOM    707  N   PRO A  45      -7.900 -11.373 -14.510  1.00  0.330          N  
ATOM    708  CA  PRO A  45      -7.530 -11.076 -13.133  1.00  0.340          C  
ATOM    709  C   PRO A  45      -8.279 -12.021 -12.207  1.00  0.330          C  
ATOM    710  O   PRO A  45      -9.430 -12.378 -12.488  1.00  0.330          O  
ATOM    711  CB  PRO A  45      -7.995  -9.626 -12.953  1.00  0.510          C  
ATOM    712  CG  PRO A  45      -8.052  -9.057 -14.366  1.00  0.510          C  
ATOM    713  CD  PRO A  45      -8.477 -10.223 -15.246  1.00  0.510          C  
ATOM    714  HA  PRO A  45      -6.442 -11.176 -12.999  1.00  0.410          H  
ATOM    715 1HB  PRO A  45      -8.938  -9.595 -12.408  1.00  0.610          H  
ATOM    716 2HB  PRO A  45      -7.264  -9.102 -12.321  1.00  0.610          H  
ATOM    717 1HG  PRO A  45      -8.754  -8.212 -14.418  1.00  0.610          H  
ATOM    718 2HG  PRO A  45      -7.068  -8.667 -14.654  1.00  0.610          H  
ATOM    719 1HD  PRO A  45      -9.569 -10.305 -15.315  1.00  0.610          H  
ATOM    720 2HD  PRO A  45      -8.007 -10.066 -16.226  1.00  0.610          H  
ATOM    721  N   PHE A  46      -7.667 -12.403 -11.095  1.00  0.330          N  
ATOM    722  CA  PHE A  46      -8.401 -13.284 -10.200  1.00  0.330          C  
ATOM    723  C   PHE A  46      -9.508 -12.530  -9.507  1.00  0.330          C  
ATOM    724  O   PHE A  46      -9.380 -11.340  -9.197  1.00  0.340          O  
ATOM    725  CB  PHE A  46      -7.482 -14.029  -9.229  1.00  0.460          C  
ATOM    726  CG  PHE A  46      -6.720 -15.237  -9.830  1.00  0.460          C  
ATOM    727  CD1 PHE A  46      -6.935 -15.711 -11.145  1.00  0.460          C  
ATOM    728  CD2 PHE A  46      -5.845 -15.960  -9.033  1.00  0.460          C  
ATOM    729  CE1 PHE A  46      -6.313 -16.830 -11.591  1.00  0.460          C  
ATOM    730  CE2 PHE A  46      -5.215 -17.095  -9.511  1.00  0.460          C  
ATOM    731  CZ  PHE A  46      -5.460 -17.527 -10.786  1.00  0.460          C  
ATOM    732  H   PHE A  46      -6.712 -12.073 -10.875  1.00  0.400          H  
ATOM    733  HA  PHE A  46      -8.921 -14.036 -10.788  1.00  0.400          H  
ATOM    734 1HB  PHE A  46      -6.757 -13.332  -8.820  1.00  0.550          H  
ATOM    735 2HB  PHE A  46      -8.079 -14.408  -8.411  1.00  0.550          H  
ATOM    736  HD1 PHE A  46      -7.610 -15.212 -11.837  1.00  0.550          H  
ATOM    737  HD2 PHE A  46      -5.669 -15.636  -8.007  1.00  0.550          H  
ATOM    738  HE1 PHE A  46      -6.526 -17.166 -12.598  1.00  0.550          H  
ATOM    739  HE2 PHE A  46      -4.539 -17.661  -8.867  1.00  0.550          H  
ATOM    740  HZ  PHE A  46      -4.990 -18.421 -11.158  1.00  0.550          H  
ATOM    741  N   PHE A  47     -10.623 -13.242  -9.314  1.00  0.340          N  
ATOM    742  CA  PHE A  47     -11.839 -12.735  -8.709  1.00  0.330          C  
ATOM    743  C   PHE A  47     -12.466 -11.584  -9.503  1.00  0.330          C  
ATOM    744  O   PHE A  47     -13.224 -10.787  -8.941  1.00  0.330          O  
ATOM    745  CB  PHE A  47     -11.560 -12.310  -7.261  1.00  0.470          C  
ATOM    746  CG  PHE A  47     -11.102 -13.457  -6.400  1.00  0.470          C  
ATOM    747  CD1 PHE A  47      -9.767 -13.743  -6.247  1.00  0.470          C  
ATOM    748  CD2 PHE A  47     -12.014 -14.232  -5.722  1.00  0.470          C  
ATOM    749  CE1 PHE A  47      -9.347 -14.797  -5.463  1.00  0.470          C  
ATOM    750  CE2 PHE A  47     -11.600 -15.265  -4.929  1.00  0.470          C  
ATOM    751  CZ  PHE A  47     -10.266 -15.558  -4.805  1.00  0.470          C  
ATOM    752  H   PHE A  47     -10.635 -14.238  -9.588  1.00  0.410          H  
ATOM    753  HA  PHE A  47     -12.552 -13.556  -8.690  1.00  0.400          H  
ATOM    754 1HB  PHE A  47     -10.809 -11.527  -7.228  1.00  0.560          H  
ATOM    755 2HB  PHE A  47     -12.467 -11.904  -6.828  1.00  0.560          H  
ATOM    756  HD1 PHE A  47      -9.042 -13.127  -6.765  1.00  0.560          H  
ATOM    757  HD2 PHE A  47     -13.079 -14.012  -5.818  1.00  0.560          H  
ATOM    758  HE1 PHE A  47      -8.284 -15.017  -5.364  1.00  0.560          H  
ATOM    759  HE2 PHE A  47     -12.330 -15.854  -4.394  1.00  0.560          H  
ATOM    760  HZ  PHE A  47      -9.944 -16.388  -4.179  1.00  0.560          H  
ATOM    761  N   SER A  48     -12.193 -11.522 -10.820  1.00  0.400          N  
ATOM    762  CA  SER A  48     -12.752 -10.479 -11.671  1.00  0.410          C  
ATOM    763  C   SER A  48     -14.250 -10.607 -11.921  1.00  0.400          C  
ATOM    764  O   SER A  48     -14.870 -11.667 -11.748  1.00  0.430          O  
ATOM    765  CB  SER A  48     -12.047 -10.442 -13.019  1.00  0.570          C  
ATOM    766  OG  SER A  48     -12.317 -11.584 -13.780  1.00  0.570          O  
ATOM    767  H   SER A  48     -11.531 -12.178 -11.248  1.00  0.480          H  
ATOM    768  HA  SER A  48     -12.578  -9.523 -11.175  1.00  0.490          H  
ATOM    769 1HB  SER A  48     -12.358  -9.559 -13.569  1.00  0.680          H  
ATOM    770 2HB  SER A  48     -10.989 -10.365 -12.861  1.00  0.680          H  
ATOM    771  HG  SER A  48     -11.884 -11.445 -14.628  1.00  0.680          H  
ATOM    772  N   ASN A  49     -14.820  -9.489 -12.377  1.00  0.410          N  
ATOM    773  CA  ASN A  49     -16.231  -9.358 -12.727  1.00  0.440          C  
ATOM    774  C   ASN A  49     -16.506  -9.898 -14.130  1.00  0.410          C  
ATOM    775  O   ASN A  49     -15.984  -9.381 -15.124  1.00  0.400          O  
ATOM    776  CB  ASN A  49     -16.667  -7.901 -12.582  1.00  0.600          C  
ATOM    777  CG  ASN A  49     -18.159  -7.658 -12.807  1.00  0.600          C  
ATOM    778  OD1 ASN A  49     -18.774  -8.237 -13.702  1.00  0.600          O  
ATOM    779  ND2 ASN A  49     -18.734  -6.795 -11.992  1.00  0.600          N  
ATOM    780  H   ASN A  49     -14.233  -8.676 -12.486  1.00  0.490          H  
ATOM    781  HA  ASN A  49     -16.817  -9.968 -12.032  1.00  0.530          H  
ATOM    782 1HB  ASN A  49     -16.407  -7.550 -11.584  1.00  0.720          H  
ATOM    783 2HB  ASN A  49     -16.109  -7.292 -13.294  1.00  0.720          H  
ATOM    784 1HD2 ASN A  49     -19.710  -6.580 -12.082  1.00  0.720          H  
ATOM    785 2HD2 ASN A  49     -18.196  -6.344 -11.279  1.00  0.720          H  
ATOM    786  N   VAL A  50     -17.278 -10.976 -14.177  1.00  0.400          N  
ATOM    787  CA  VAL A  50     -17.625 -11.702 -15.396  1.00  0.390          C  
ATOM    788  C   VAL A  50     -19.119 -11.622 -15.700  1.00  0.390          C  
ATOM    789  O   VAL A  50     -19.963 -11.756 -14.814  1.00  0.400          O  
ATOM    790  CB  VAL A  50     -17.142 -13.160 -15.272  1.00  0.550          C  
ATOM    791  CG1 VAL A  50     -17.583 -14.005 -16.440  1.00  0.550          C  
ATOM    792  CG2 VAL A  50     -15.631 -13.158 -15.232  1.00  0.550          C  
ATOM    793  H   VAL A  50     -17.643 -11.315 -13.280  1.00  0.480          H  
ATOM    794  HA  VAL A  50     -17.091 -11.245 -16.230  1.00  0.470          H  
ATOM    795  HB  VAL A  50     -17.534 -13.588 -14.372  1.00  0.660          H  
ATOM    796 1HG1 VAL A  50     -17.207 -15.015 -16.308  1.00  0.660          H  
ATOM    797 2HG1 VAL A  50     -18.671 -14.032 -16.500  1.00  0.660          H  
ATOM    798 3HG1 VAL A  50     -17.189 -13.603 -17.332  1.00  0.660          H  
ATOM    799 1HG2 VAL A  50     -15.295 -14.171 -15.156  1.00  0.660          H  
ATOM    800 2HG2 VAL A  50     -15.249 -12.720 -16.143  1.00  0.660          H  
ATOM    801 3HG2 VAL A  50     -15.273 -12.579 -14.378  1.00  0.660          H  
ATOM    802  N   THR A  51     -19.464 -11.311 -16.945  1.00  0.400          N  
ATOM    803  CA  THR A  51     -20.882 -11.174 -17.272  1.00  0.400          C  
ATOM    804  C   THR A  51     -21.479 -12.529 -17.635  1.00  0.400          C  
ATOM    805  O   THR A  51     -20.873 -13.316 -18.364  1.00  0.420          O  
ATOM    806  CB  THR A  51     -21.128 -10.135 -18.382  1.00  0.560          C  
ATOM    807  OG1 THR A  51     -20.614  -8.867 -17.955  1.00  0.560          O  
ATOM    808  CG2 THR A  51     -22.665  -9.978 -18.592  1.00  0.560          C  
ATOM    809  H   THR A  51     -18.741 -11.218 -17.665  1.00  0.480          H  
ATOM    810  HA  THR A  51     -21.409 -10.816 -16.388  1.00  0.480          H  
ATOM    811  HB  THR A  51     -20.636 -10.438 -19.300  1.00  0.670          H  
ATOM    812  HG1 THR A  51     -19.654  -8.879 -17.994  1.00  0.670          H  
ATOM    813 1HG2 THR A  51     -22.847  -9.223 -19.351  1.00  0.670          H  
ATOM    814 2HG2 THR A  51     -23.111 -10.916 -18.916  1.00  0.670          H  
ATOM    815 3HG2 THR A  51     -23.130  -9.669 -17.656  1.00  0.670          H  
ATOM    816  N   TRP A  52     -22.645 -12.808 -17.065  1.00  0.400          N  
ATOM    817  CA  TRP A  52     -23.423 -14.031 -17.237  1.00  0.420          C  
ATOM    818  C   TRP A  52     -24.635 -13.845 -18.180  1.00  0.390          C  
ATOM    819  O   TRP A  52     -25.543 -13.018 -17.958  1.00  0.460          O  
ATOM    820  CB  TRP A  52     -23.822 -14.559 -15.851  1.00  0.580          C  
ATOM    821  CG  TRP A  52     -24.707 -15.787 -15.810  1.00  0.580          C  
ATOM    822  CD1 TRP A  52     -24.925 -16.728 -16.774  1.00  0.580          C  
ATOM    823  CD2 TRP A  52     -25.480 -16.210 -14.676  1.00  0.580          C  
ATOM    824  NE1 TRP A  52     -25.797 -17.673 -16.320  1.00  0.580          N  
ATOM    825  CE2 TRP A  52     -26.144 -17.379 -15.046  1.00  0.580          C  
ATOM    826  CE3 TRP A  52     -25.656 -15.703 -13.390  1.00  0.580          C  
ATOM    827  CZ2 TRP A  52     -26.980 -18.044 -14.184  1.00  0.580          C  
ATOM    828  CZ3 TRP A  52     -26.497 -16.373 -12.520  1.00  0.580          C  
ATOM    829  CH2 TRP A  52     -27.145 -17.513 -12.909  1.00  0.580          C  
ATOM    830  H   TRP A  52     -23.049 -12.095 -16.465  1.00  0.480          H  
ATOM    831  HA  TRP A  52     -22.772 -14.779 -17.692  1.00  0.500          H  
ATOM    832 1HB  TRP A  52     -22.916 -14.790 -15.295  1.00  0.700          H  
ATOM    833 2HB  TRP A  52     -24.306 -13.777 -15.313  1.00  0.700          H  
ATOM    834  HD1 TRP A  52     -24.476 -16.742 -17.760  1.00  0.700          H  
ATOM    835  HE1 TRP A  52     -26.120 -18.474 -16.848  1.00  0.700          H  
ATOM    836  HE3 TRP A  52     -25.140 -14.799 -13.072  1.00  0.700          H  
ATOM    837  HZ2 TRP A  52     -27.496 -18.961 -14.467  1.00  0.700          H  
ATOM    838  HZ3 TRP A  52     -26.629 -15.973 -11.517  1.00  0.700          H  
ATOM    839  HH2 TRP A  52     -27.795 -18.023 -12.202  1.00  0.700          H  
ATOM    840  N   PHE A  53     -24.603 -14.619 -19.268  1.00  0.440          N  
ATOM    841  CA  PHE A  53     -25.574 -14.635 -20.353  1.00  0.440          C  
ATOM    842  C   PHE A  53     -26.244 -16.027 -20.351  1.00  0.440          C  
ATOM    843  O   PHE A  53     -25.623 -17.006 -19.921  1.00  0.450          O  
ATOM    844  CB  PHE A  53     -24.813 -14.464 -21.663  1.00  0.620          C  
ATOM    845  CG  PHE A  53     -23.916 -13.241 -21.702  1.00  0.620          C  
ATOM    846  CD1 PHE A  53     -22.587 -13.380 -21.351  1.00  0.620          C  
ATOM    847  CD2 PHE A  53     -24.360 -11.985 -22.064  1.00  0.620          C  
ATOM    848  CE1 PHE A  53     -21.746 -12.334 -21.362  1.00  0.620          C  
ATOM    849  CE2 PHE A  53     -23.495 -10.918 -22.079  1.00  0.620          C  
ATOM    850  CZ  PHE A  53     -22.179 -11.100 -21.727  1.00  0.620          C  
ATOM    851  H   PHE A  53     -23.805 -15.246 -19.370  1.00  0.530          H  
ATOM    852  HA  PHE A  53     -26.320 -13.853 -20.209  1.00  0.530          H  
ATOM    853 1HB  PHE A  53     -24.200 -15.334 -21.820  1.00  0.740          H  
ATOM    854 2HB  PHE A  53     -25.513 -14.403 -22.494  1.00  0.740          H  
ATOM    855  HD1 PHE A  53     -22.211 -14.354 -21.052  1.00  0.740          H  
ATOM    856  HD2 PHE A  53     -25.402 -11.837 -22.340  1.00  0.740          H  
ATOM    857  HE1 PHE A  53     -20.730 -12.488 -21.068  1.00  0.740          H  
ATOM    858  HE2 PHE A  53     -23.856  -9.931 -22.367  1.00  0.740          H  
ATOM    859  HZ  PHE A  53     -21.488 -10.258 -21.732  1.00  0.740          H  
ATOM    860  N   HIS A  54     -27.474 -16.166 -20.857  1.00  0.440          N  
ATOM    861  CA  HIS A  54     -28.054 -17.515 -20.867  1.00  0.470          C  
ATOM    862  C   HIS A  54     -29.047 -17.846 -21.988  1.00  0.440          C  
ATOM    863  O   HIS A  54     -29.581 -16.961 -22.672  1.00  0.470          O  
ATOM    864  CB  HIS A  54     -28.734 -17.793 -19.517  1.00  0.650          C  
ATOM    865  CG  HIS A  54     -29.892 -16.868 -19.176  1.00  0.650          C  
ATOM    866  ND1 HIS A  54     -29.709 -15.646 -18.551  1.00  0.650          N  
ATOM    867  CD2 HIS A  54     -31.225 -16.987 -19.375  1.00  0.650          C  
ATOM    868  CE1 HIS A  54     -30.886 -15.068 -18.371  1.00  0.650          C  
ATOM    869  NE2 HIS A  54     -31.817 -15.864 -18.852  1.00  0.650          N  
ATOM    870  H   HIS A  54     -27.993 -15.372 -21.209  1.00  0.530          H  
ATOM    871  HA  HIS A  54     -27.245 -18.237 -20.968  1.00  0.560          H  
ATOM    872 1HB  HIS A  54     -29.095 -18.819 -19.504  1.00  0.780          H  
ATOM    873 2HB  HIS A  54     -27.994 -17.709 -18.721  1.00  0.780          H  
ATOM    874  HD1 HIS A  54     -28.901 -15.396 -18.016  1.00  0.780          H  
ATOM    875  HD2 HIS A  54     -31.840 -17.758 -19.828  1.00  0.780          H  
ATOM    876  HE1 HIS A  54     -30.960 -14.093 -17.886  1.00  0.780          H  
ATOM    877  N   ALA A  55     -29.227 -19.162 -22.179  1.00  0.440          N  
ATOM    878  CA  ALA A  55     -30.212 -19.770 -23.066  1.00  0.430          C  
ATOM    879  C   ALA A  55     -31.111 -20.665 -22.221  1.00  0.480          C  
ATOM    880  O   ALA A  55     -30.635 -21.666 -21.678  1.00  0.710          O  
ATOM    881  CB  ALA A  55     -29.544 -20.594 -24.170  1.00  0.610          C  
ATOM    882  H   ALA A  55     -28.666 -19.803 -21.609  1.00  0.530          H  
ATOM    883  HA  ALA A  55     -30.812 -18.989 -23.508  1.00  0.520          H  
ATOM    884 1HB  ALA A  55     -30.304 -21.041 -24.803  1.00  0.730          H  
ATOM    885 2HB  ALA A  55     -28.905 -19.954 -24.766  1.00  0.730          H  
ATOM    886 3HB  ALA A  55     -28.951 -21.384 -23.716  1.00  0.730          H  
ATOM    887  N   ILE A  56     -32.356 -20.250 -21.981  1.00  0.480          N  
ATOM    888  CA  ILE A  56     -33.238 -21.060 -21.141  1.00  0.520          C  
ATOM    889  C   ILE A  56     -34.692 -21.003 -21.613  1.00  0.530          C  
ATOM    890  O   ILE A  56     -35.251 -19.922 -21.836  1.00  0.650          O  
ATOM    891  CB  ILE A  56     -33.216 -20.633 -19.630  1.00  0.710          C  
ATOM    892  CG1 ILE A  56     -31.764 -20.632 -19.044  1.00  0.710          C  
ATOM    893  CG2 ILE A  56     -34.066 -21.647 -18.809  1.00  0.710          C  
ATOM    894  CD1 ILE A  56     -31.624 -20.071 -17.636  1.00  0.710          C  
ATOM    895  H   ILE A  56     -32.693 -19.412 -22.458  1.00  0.580          H  
ATOM    896  HA  ILE A  56     -32.914 -22.099 -21.213  1.00  0.620          H  
ATOM    897  HB  ILE A  56     -33.634 -19.630 -19.526  1.00  0.850          H  
ATOM    898 1HG1 ILE A  56     -31.375 -21.649 -19.063  1.00  0.850          H  
ATOM    899 2HG1 ILE A  56     -31.146 -20.021 -19.666  1.00  0.850          H  
ATOM    900 1HG2 ILE A  56     -34.083 -21.370 -17.768  1.00  0.850          H  
ATOM    901 2HG2 ILE A  56     -35.073 -21.677 -19.151  1.00  0.850          H  
ATOM    902 3HG2 ILE A  56     -33.633 -22.642 -18.908  1.00  0.850          H  
ATOM    903 1HD1 ILE A  56     -30.574 -20.097 -17.351  1.00  0.850          H  
ATOM    904 2HD1 ILE A  56     -31.978 -19.046 -17.606  1.00  0.850          H  
ATOM    905 3HD1 ILE A  56     -32.188 -20.657 -16.928  1.00  0.850          H  
ATOM    906  N   HIS A  57     -35.353 -22.151 -21.677  1.00  0.550          N  
ATOM    907  CA  HIS A  57     -36.786 -22.143 -21.933  1.00  0.620          C  
ATOM    908  C   HIS A  57     -37.535 -22.355 -20.633  1.00  0.640          C  
ATOM    909  O   HIS A  57     -37.471 -23.428 -20.036  1.00  0.710          O  
ATOM    910  CB  HIS A  57     -37.226 -23.230 -22.912  1.00  0.840          C  
ATOM    911  CG  HIS A  57     -38.732 -23.240 -23.171  1.00  0.840          C  
ATOM    912  ND1 HIS A  57     -39.391 -24.350 -23.654  1.00  0.840          N  
ATOM    913  CD2 HIS A  57     -39.687 -22.283 -23.008  1.00  0.840          C  
ATOM    914  CE1 HIS A  57     -40.679 -24.075 -23.778  1.00  0.840          C  
ATOM    915  NE2 HIS A  57     -40.879 -22.829 -23.400  1.00  0.840          N  
ATOM    916  H   HIS A  57     -34.862 -23.027 -21.531  1.00  0.660          H  
ATOM    917  HA  HIS A  57     -37.089 -21.182 -22.339  1.00  0.740          H  
ATOM    918 1HB  HIS A  57     -36.736 -23.066 -23.863  1.00  1.010          H  
ATOM    919 2HB  HIS A  57     -36.919 -24.209 -22.549  1.00  1.010          H  
ATOM    920  HD1 HIS A  57     -39.013 -25.277 -23.699  1.00  1.010          H  
ATOM    921  HD2 HIS A  57     -39.661 -21.252 -22.658  1.00  1.010          H  
ATOM    922  HE1 HIS A  57     -41.372 -24.829 -24.150  1.00  1.010          H  
ATOM    923  N   VAL A  58     -38.228 -21.323 -20.181  1.00  0.810          N  
ATOM    924  CA  VAL A  58     -38.983 -21.402 -18.947  1.00  0.900          C  
ATOM    925  C   VAL A  58     -40.456 -21.315 -19.280  1.00  0.960          C  
ATOM    926  O   VAL A  58     -40.972 -20.217 -19.529  1.00  1.070          O  
ATOM    927  CB  VAL A  58     -38.625 -20.239 -18.020  1.00  1.220          C  
ATOM    928  CG1 VAL A  58     -39.417 -20.342 -16.714  1.00  1.220          C  
ATOM    929  CG2 VAL A  58     -37.131 -20.223 -17.779  1.00  1.220          C  
ATOM    930  H   VAL A  58     -38.230 -20.465 -20.711  1.00  0.970          H  
ATOM    931  HA  VAL A  58     -38.777 -22.351 -18.451  1.00  1.080          H  
ATOM    932  HB  VAL A  58     -38.913 -19.316 -18.497  1.00  1.470          H  
ATOM    933 1HG1 VAL A  58     -39.170 -19.496 -16.078  1.00  1.470          H  
ATOM    934 2HG1 VAL A  58     -40.492 -20.328 -16.917  1.00  1.470          H  
ATOM    935 3HG1 VAL A  58     -39.159 -21.268 -16.203  1.00  1.470          H  
ATOM    936 1HG2 VAL A  58     -36.872 -19.388 -17.139  1.00  1.470          H  
ATOM    937 2HG2 VAL A  58     -36.828 -21.154 -17.306  1.00  1.470          H  
ATOM    938 3HG2 VAL A  58     -36.623 -20.107 -18.730  1.00  1.470          H  
ATOM    939  N   SER A  59     -41.123 -22.466 -19.282  1.00  0.990          N  
ATOM    940  CA  SER A  59     -42.539 -22.559 -19.642  1.00  1.040          C  
ATOM    941  C   SER A  59     -43.451 -21.856 -18.631  1.00  1.200          C  
ATOM    942  O   SER A  59     -43.242 -21.985 -17.421  1.00  1.240          O  
ATOM    943  CB  SER A  59     -42.959 -24.002 -19.774  1.00  1.440          C  
ATOM    944  OG  SER A  59     -44.333 -24.091 -20.034  1.00  1.440          O  
ATOM    945  H   SER A  59     -40.618 -23.310 -19.053  1.00  1.190          H  
ATOM    946  HA  SER A  59     -42.672 -22.078 -20.614  1.00  1.250          H  
ATOM    947 1HB  SER A  59     -42.398 -24.470 -20.585  1.00  1.720          H  
ATOM    948 2HB  SER A  59     -42.722 -24.537 -18.856  1.00  1.720          H  
ATOM    949  HG  SER A  59     -44.530 -25.029 -20.090  1.00  1.720          H  
ATOM    950  N   GLY A  60     -44.479 -21.134 -19.135  1.00  1.700          N  
ATOM    951  CA  GLY A  60     -45.481 -20.437 -18.306  1.00  1.940          C  
ATOM    952  C   GLY A  60     -46.117 -19.253 -19.044  1.00  2.200          C  
ATOM    953  O   GLY A  60     -45.606 -18.826 -20.081  1.00  2.660          O  
ATOM    954  H   GLY A  60     -44.563 -21.082 -20.141  1.00  2.040          H  
ATOM    955 1HA  GLY A  60     -46.257 -21.142 -18.008  1.00  2.330          H  
ATOM    956 2HA  GLY A  60     -45.004 -20.082 -17.393  1.00  2.330          H  
ATOM    957  N   THR A  61     -47.233 -18.716 -18.512  1.00  2.340          N  
ATOM    958  CA  THR A  61     -47.882 -17.568 -19.153  1.00  2.640          C  
ATOM    959  C   THR A  61     -46.947 -16.390 -19.021  1.00  2.000          C  
ATOM    960  O   THR A  61     -46.613 -15.698 -19.987  1.00  2.260          O  
ATOM    961  CB  THR A  61     -49.198 -17.244 -18.447  1.00  3.580          C  
ATOM    962  OG1 THR A  61     -48.910 -16.984 -17.060  1.00  3.580          O  
ATOM    963  CG2 THR A  61     -50.158 -18.419 -18.562  1.00  3.580          C  
ATOM    964  H   THR A  61     -47.626 -19.095 -17.662  1.00  2.810          H  
ATOM    965  HA  THR A  61     -48.054 -17.779 -20.209  1.00  3.170          H  
ATOM    966  HB  THR A  61     -49.643 -16.355 -18.895  1.00  4.290          H  
ATOM    967  HG1 THR A  61     -49.693 -16.605 -16.638  1.00  4.290          H  
ATOM    968 1HG2 THR A  61     -51.089 -18.179 -18.048  1.00  4.290          H  
ATOM    969 2HG2 THR A  61     -50.364 -18.612 -19.614  1.00  4.290          H  
ATOM    970 3HG2 THR A  61     -49.719 -19.304 -18.114  1.00  4.290          H  
ATOM    971  N   ASN A  62     -46.376 -16.265 -17.832  1.00  1.420          N  
ATOM    972  CA  ASN A  62     -45.364 -15.266 -17.568  1.00  1.290          C  
ATOM    973  C   ASN A  62     -44.032 -15.894 -17.900  1.00  1.260          C  
ATOM    974  O   ASN A  62     -43.179 -16.074 -17.032  1.00  1.740          O  
ATOM    975  CB  ASN A  62     -45.405 -14.781 -16.132  1.00  1.860          C  
ATOM    976  CG  ASN A  62     -44.536 -13.561 -15.912  1.00  1.860          C  
ATOM    977  OD1 ASN A  62     -44.124 -12.888 -16.867  1.00  1.860          O  
ATOM    978  ND2 ASN A  62     -44.255 -13.262 -14.665  1.00  1.860          N  
ATOM    979  H   ASN A  62     -46.706 -16.875 -17.097  1.00  1.700          H  
ATOM    980  HA  ASN A  62     -45.508 -14.416 -18.237  1.00  1.550          H  
ATOM    981 1HB  ASN A  62     -46.432 -14.539 -15.860  1.00  2.230          H  
ATOM    982 2HB  ASN A  62     -45.070 -15.578 -15.469  1.00  2.230          H  
ATOM    983 1HD2 ASN A  62     -43.685 -12.466 -14.457  1.00  2.230          H  
ATOM    984 2HD2 ASN A  62     -44.606 -13.832 -13.924  1.00  2.230          H  
ATOM    985  N   GLY A  63     -43.881 -16.236 -19.165  1.00  1.330          N  
ATOM    986  CA  GLY A  63     -42.717 -16.928 -19.661  1.00  1.640          C  
ATOM    987  C   GLY A  63     -41.480 -16.064 -19.613  1.00  1.400          C  
ATOM    988  O   GLY A  63     -41.537 -14.844 -19.828  1.00  1.720          O  
ATOM    989  H   GLY A  63     -44.661 -16.011 -19.789  1.00  1.600          H  
ATOM    990 1HA  GLY A  63     -42.557 -17.837 -19.073  1.00  1.970          H  
ATOM    991 2HA  GLY A  63     -42.906 -17.250 -20.685  1.00  1.970          H  
ATOM    992  N   THR A  64     -40.345 -16.718 -19.383  1.00  1.080          N  
ATOM    993  CA  THR A  64     -39.067 -16.014 -19.324  1.00  0.950          C  
ATOM    994  C   THR A  64     -38.077 -16.564 -20.332  1.00  0.930          C  
ATOM    995  O   THR A  64     -36.865 -16.493 -20.131  1.00  1.470          O  
ATOM    996  CB  THR A  64     -38.463 -15.956 -17.903  1.00  1.380          C  
ATOM    997  OG1 THR A  64     -38.298 -17.251 -17.382  1.00  1.380          O  
ATOM    998  CG2 THR A  64     -39.385 -15.170 -17.001  1.00  1.380          C  
ATOM    999  H   THR A  64     -40.385 -17.737 -19.238  1.00  1.300          H  
ATOM   1000  HA  THR A  64     -39.245 -14.981 -19.595  1.00  1.140          H  
ATOM   1001  HB  THR A  64     -37.498 -15.467 -17.941  1.00  1.660          H  
ATOM   1002  HG1 THR A  64     -37.762 -17.208 -16.587  1.00  1.660          H  
ATOM   1003 1HG2 THR A  64     -38.958 -15.118 -16.003  1.00  1.660          H  
ATOM   1004 2HG2 THR A  64     -39.507 -14.163 -17.399  1.00  1.660          H  
ATOM   1005 3HG2 THR A  64     -40.359 -15.658 -16.951  1.00  1.660          H  
ATOM   1006  N   LYS A  65     -38.602 -17.102 -21.433  1.00  0.670          N  
ATOM   1007  CA  LYS A  65     -37.764 -17.664 -22.489  1.00  0.620          C  
ATOM   1008  C   LYS A  65     -36.695 -16.668 -22.911  1.00  0.660          C  
ATOM   1009  O   LYS A  65     -36.984 -15.531 -23.296  1.00  0.940          O  
ATOM   1010  CB  LYS A  65     -38.618 -18.041 -23.720  1.00  0.890          C  
ATOM   1011  CG  LYS A  65     -37.872 -18.825 -24.858  1.00  0.890          C  
ATOM   1012  CD  LYS A  65     -38.793 -19.091 -26.106  1.00  0.890          C  
ATOM   1013  CE  LYS A  65     -39.868 -20.151 -25.832  1.00  0.890          C  
ATOM   1014  NZ  LYS A  65     -40.674 -20.490 -27.040  1.00  0.890          N  
ATOM   1015  H   LYS A  65     -39.607 -17.103 -21.525  1.00  0.800          H  
ATOM   1016  HA  LYS A  65     -37.267 -18.551 -22.104  1.00  0.740          H  
ATOM   1017 1HB  LYS A  65     -39.458 -18.641 -23.387  1.00  1.070          H  
ATOM   1018 2HB  LYS A  65     -39.025 -17.128 -24.168  1.00  1.070          H  
ATOM   1019 1HG  LYS A  65     -37.006 -18.246 -25.193  1.00  1.070          H  
ATOM   1020 2HG  LYS A  65     -37.514 -19.779 -24.468  1.00  1.070          H  
ATOM   1021 1HD  LYS A  65     -39.280 -18.153 -26.400  1.00  1.070          H  
ATOM   1022 2HD  LYS A  65     -38.188 -19.433 -26.945  1.00  1.070          H  
ATOM   1023 1HE  LYS A  65     -39.383 -21.055 -25.486  1.00  1.070          H  
ATOM   1024 2HE  LYS A  65     -40.543 -19.788 -25.065  1.00  1.070          H  
ATOM   1025 1HZ  LYS A  65     -41.357 -21.190 -26.796  1.00  1.070          H  
ATOM   1026 2HZ  LYS A  65     -41.148 -19.678 -27.396  1.00  1.070          H  
ATOM   1027 3HZ  LYS A  65     -40.069 -20.871 -27.791  1.00  1.070          H  
ATOM   1028  N   ARG A  66     -35.455 -17.122 -22.886  1.00  0.610          N  
ATOM   1029  CA  ARG A  66     -34.343 -16.276 -23.262  1.00  0.640          C  
ATOM   1030  C   ARG A  66     -33.332 -17.011 -24.125  1.00  0.510          C  
ATOM   1031  O   ARG A  66     -32.976 -18.155 -23.857  1.00  0.530          O  
ATOM   1032  CB  ARG A  66     -33.669 -15.746 -22.007  1.00  0.880          C  
ATOM   1033  CG  ARG A  66     -32.538 -14.743 -22.210  1.00  0.880          C  
ATOM   1034  CD  ARG A  66     -33.044 -13.395 -22.549  1.00  0.880          C  
ATOM   1035  NE  ARG A  66     -31.958 -12.472 -22.752  1.00  0.880          N  
ATOM   1036  CZ  ARG A  66     -32.079 -11.179 -23.104  1.00  0.880          C  
ATOM   1037  NH1 ARG A  66     -33.272 -10.613 -23.271  1.00  0.880          N  
ATOM   1038  NH2 ARG A  66     -30.972 -10.477 -23.283  1.00  0.880          N  
ATOM   1039  H   ARG A  66     -35.302 -18.075 -22.546  1.00  0.730          H  
ATOM   1040  HA  ARG A  66     -34.733 -15.437 -23.834  1.00  0.770          H  
ATOM   1041 1HB  ARG A  66     -34.424 -15.279 -21.382  1.00  1.060          H  
ATOM   1042 2HB  ARG A  66     -33.267 -16.583 -21.449  1.00  1.060          H  
ATOM   1043 1HG  ARG A  66     -31.984 -14.643 -21.286  1.00  1.060          H  
ATOM   1044 2HG  ARG A  66     -31.853 -15.073 -22.982  1.00  1.060          H  
ATOM   1045 1HD  ARG A  66     -33.621 -13.439 -23.467  1.00  1.060          H  
ATOM   1046 2HD  ARG A  66     -33.675 -13.017 -21.748  1.00  1.060          H  
ATOM   1047  HE  ARG A  66     -31.013 -12.824 -22.629  1.00  1.060          H  
ATOM   1048 1HH1 ARG A  66     -34.149 -11.143 -23.109  1.00  1.060          H  
ATOM   1049 2HH1 ARG A  66     -33.328  -9.642 -23.550  1.00  1.060          H  
ATOM   1050 1HH2 ARG A  66     -30.049 -10.939 -23.155  1.00  1.060          H  
ATOM   1051 2HH2 ARG A  66     -31.011  -9.504 -23.540  1.00  1.060          H  
ATOM   1052  N   PHE A  67     -32.839 -16.340 -25.151  1.00  0.510          N  
ATOM   1053  CA  PHE A  67     -31.778 -16.872 -25.985  1.00  0.450          C  
ATOM   1054  C   PHE A  67     -30.863 -15.680 -26.255  1.00  0.420          C  
ATOM   1055  O   PHE A  67     -31.067 -14.905 -27.195  1.00  0.450          O  
ATOM   1056  CB  PHE A  67     -32.423 -17.472 -27.235  1.00  0.650          C  
ATOM   1057  CG  PHE A  67     -31.607 -18.290 -28.135  1.00  0.650          C  
ATOM   1058  CD1 PHE A  67     -31.215 -19.569 -27.779  1.00  0.650          C  
ATOM   1059  CD2 PHE A  67     -31.280 -17.805 -29.384  1.00  0.650          C  
ATOM   1060  CE1 PHE A  67     -30.516 -20.343 -28.658  1.00  0.650          C  
ATOM   1061  CE2 PHE A  67     -30.583 -18.575 -30.269  1.00  0.650          C  
ATOM   1062  CZ  PHE A  67     -30.211 -19.848 -29.911  1.00  0.650          C  
ATOM   1063  H   PHE A  67     -33.187 -15.419 -25.357  1.00  0.610          H  
ATOM   1064  HA  PHE A  67     -31.217 -17.634 -25.446  1.00  0.540          H  
ATOM   1065 1HB  PHE A  67     -33.257 -18.082 -26.919  1.00  0.780          H  
ATOM   1066 2HB  PHE A  67     -32.833 -16.690 -27.822  1.00  0.780          H  
ATOM   1067  HD1 PHE A  67     -31.474 -19.956 -26.802  1.00  0.780          H  
ATOM   1068  HD2 PHE A  67     -31.595 -16.795 -29.665  1.00  0.780          H  
ATOM   1069  HE1 PHE A  67     -30.211 -21.354 -28.383  1.00  0.780          H  
ATOM   1070  HE2 PHE A  67     -30.337 -18.185 -31.255  1.00  0.780          H  
ATOM   1071  HZ  PHE A  67     -29.669 -20.467 -30.620  1.00  0.780          H  
ATOM   1072  N   ASP A  68     -29.885 -15.498 -25.371  1.00  0.400          N  
ATOM   1073  CA  ASP A  68     -29.017 -14.325 -25.383  1.00  0.410          C  
ATOM   1074  C   ASP A  68     -27.782 -14.449 -26.299  1.00  0.440          C  
ATOM   1075  O   ASP A  68     -26.868 -15.230 -26.036  1.00  0.550          O  
ATOM   1076  CB  ASP A  68     -28.648 -14.029 -23.919  1.00  0.570          C  
ATOM   1077  CG  ASP A  68     -27.843 -12.778 -23.649  1.00  0.570          C  
ATOM   1078  OD1 ASP A  68     -26.691 -12.790 -23.928  1.00  0.570          O  
ATOM   1079  OD2 ASP A  68     -28.395 -11.789 -23.185  1.00  0.570          O  
ATOM   1080  H   ASP A  68     -29.766 -16.168 -24.603  1.00  0.480          H  
ATOM   1081  HA  ASP A  68     -29.606 -13.484 -25.747  1.00  0.490          H  
ATOM   1082 1HB  ASP A  68     -29.553 -13.996 -23.329  1.00  0.680          H  
ATOM   1083 2HB  ASP A  68     -28.074 -14.878 -23.542  1.00  0.680          H  
ATOM   1084  N   ASN A  69     -27.773 -13.665 -27.386  1.00  0.410          N  
ATOM   1085  CA  ASN A  69     -26.696 -13.660 -28.384  1.00  0.430          C  
ATOM   1086  C   ASN A  69     -26.222 -12.229 -28.782  1.00  0.420          C  
ATOM   1087  O   ASN A  69     -26.219 -11.915 -29.973  1.00  0.470          O  
ATOM   1088  CB  ASN A  69     -27.097 -14.468 -29.617  1.00  0.590          C  
ATOM   1089  CG  ASN A  69     -28.293 -13.909 -30.358  1.00  0.590          C  
ATOM   1090  OD1 ASN A  69     -29.015 -13.024 -29.828  1.00  0.590          O  
ATOM   1091  ND2 ASN A  69     -28.537 -14.389 -31.575  1.00  0.590          N  
ATOM   1092  H   ASN A  69     -28.568 -13.057 -27.539  1.00  0.490          H  
ATOM   1093  HA  ASN A  69     -25.833 -14.169 -27.952  1.00  0.520          H  
ATOM   1094 1HB  ASN A  69     -26.249 -14.516 -30.309  1.00  0.710          H  
ATOM   1095 2HB  ASN A  69     -27.321 -15.495 -29.316  1.00  0.710          H  
ATOM   1096 1HD2 ASN A  69     -29.335 -14.043 -32.091  1.00  0.710          H  
ATOM   1097 2HD2 ASN A  69     -27.969 -15.109 -32.026  1.00  0.710          H  
ATOM   1098  N   PRO A  70     -25.921 -11.318 -27.828  1.00  0.410          N  
ATOM   1099  CA  PRO A  70     -25.517  -9.933 -28.029  1.00  0.430          C  
ATOM   1100  C   PRO A  70     -24.121  -9.805 -28.591  1.00  0.420          C  
ATOM   1101  O   PRO A  70     -23.315 -10.730 -28.471  1.00  0.420          O  
ATOM   1102  CB  PRO A  70     -25.522  -9.365 -26.610  1.00  0.650          C  
ATOM   1103  CG  PRO A  70     -25.233 -10.554 -25.752  1.00  0.650          C  
ATOM   1104  CD  PRO A  70     -25.948 -11.686 -26.427  1.00  0.650          C  
ATOM   1105  HA  PRO A  70     -26.249  -9.423 -28.672  1.00  0.520          H  
ATOM   1106 1HB  PRO A  70     -24.751  -8.577 -26.517  1.00  0.770          H  
ATOM   1107 2HB  PRO A  70     -26.493  -8.900 -26.388  1.00  0.770          H  
ATOM   1108 1HG  PRO A  70     -24.152 -10.737 -25.684  1.00  0.770          H  
ATOM   1109 2HG  PRO A  70     -25.595 -10.401 -24.721  1.00  0.770          H  
ATOM   1110 1HD  PRO A  70     -25.436 -12.637 -26.216  1.00  0.770          H  
ATOM   1111 2HD  PRO A  70     -26.968 -11.657 -26.050  1.00  0.770          H  
ATOM   1112  N   VAL A  71     -23.845  -8.651 -29.182  1.00  0.420          N  
ATOM   1113  CA  VAL A  71     -22.503  -8.342 -29.637  1.00  0.420          C  
ATOM   1114  C   VAL A  71     -21.763  -7.680 -28.480  1.00  0.430          C  
ATOM   1115  O   VAL A  71     -22.241  -6.702 -27.902  1.00  0.450          O  
ATOM   1116  CB  VAL A  71     -22.530  -7.432 -30.874  1.00  0.590          C  
ATOM   1117  CG1 VAL A  71     -21.113  -7.086 -31.296  1.00  0.590          C  
ATOM   1118  CG2 VAL A  71     -23.257  -8.139 -32.009  1.00  0.590          C  
ATOM   1119  H   VAL A  71     -24.570  -7.953 -29.271  1.00  0.500          H  
ATOM   1120  HA  VAL A  71     -21.994  -9.270 -29.899  1.00  0.500          H  
ATOM   1121  HB  VAL A  71     -23.044  -6.505 -30.628  1.00  0.710          H  
ATOM   1122 1HG1 VAL A  71     -21.171  -6.449 -32.159  1.00  0.710          H  
ATOM   1123 2HG1 VAL A  71     -20.595  -6.565 -30.491  1.00  0.710          H  
ATOM   1124 3HG1 VAL A  71     -20.568  -8.002 -31.547  1.00  0.710          H  
ATOM   1125 1HG2 VAL A  71     -23.284  -7.495 -32.886  1.00  0.710          H  
ATOM   1126 2HG2 VAL A  71     -22.739  -9.043 -32.253  1.00  0.710          H  
ATOM   1127 3HG2 VAL A  71     -24.274  -8.378 -31.708  1.00  0.710          H  
ATOM   1128  N   LEU A  72     -20.638  -8.261 -28.124  1.00  0.420          N  
ATOM   1129  CA  LEU A  72     -19.824  -7.849 -27.000  1.00  0.420          C  
ATOM   1130  C   LEU A  72     -18.476  -7.299 -27.484  1.00  0.410          C  
ATOM   1131  O   LEU A  72     -18.024  -7.666 -28.564  1.00  0.400          O  
ATOM   1132  CB  LEU A  72     -19.676  -9.088 -26.117  1.00  0.590          C  
ATOM   1133  CG  LEU A  72     -21.030  -9.734 -25.646  1.00  0.590          C  
ATOM   1134  CD1 LEU A  72     -20.741 -11.016 -24.909  1.00  0.590          C  
ATOM   1135  CD2 LEU A  72     -21.809  -8.767 -24.758  1.00  0.590          C  
ATOM   1136  H   LEU A  72     -20.334  -9.050 -28.699  1.00  0.500          H  
ATOM   1137  HA  LEU A  72     -20.355  -7.068 -26.473  1.00  0.500          H  
ATOM   1138 1HB  LEU A  72     -19.192  -9.831 -26.723  1.00  0.710          H  
ATOM   1139 2HB  LEU A  72     -19.051  -8.878 -25.253  1.00  0.710          H  
ATOM   1140  HG  LEU A  72     -21.636  -9.983 -26.519  1.00  0.710          H  
ATOM   1141 1HD1 LEU A  72     -21.679 -11.480 -24.601  1.00  0.710          H  
ATOM   1142 2HD1 LEU A  72     -20.210 -11.696 -25.564  1.00  0.710          H  
ATOM   1143 3HD1 LEU A  72     -20.134 -10.804 -24.032  1.00  0.710          H  
ATOM   1144 1HD2 LEU A  72     -22.734  -9.236 -24.453  1.00  0.710          H  
ATOM   1145 2HD2 LEU A  72     -21.220  -8.520 -23.877  1.00  0.710          H  
ATOM   1146 3HD2 LEU A  72     -22.046  -7.859 -25.301  1.00  0.710          H  
ATOM   1147  N   PRO A  73     -17.825  -6.379 -26.757  1.00  0.430          N  
ATOM   1148  CA  PRO A  73     -16.504  -5.858 -27.078  1.00  0.430          C  
ATOM   1149  C   PRO A  73     -15.452  -6.939 -26.902  1.00  0.410          C  
ATOM   1150  O   PRO A  73     -15.611  -7.816 -26.058  1.00  0.410          O  
ATOM   1151  CB  PRO A  73     -16.341  -4.708 -26.076  1.00  0.650          C  
ATOM   1152  CG  PRO A  73     -17.244  -5.058 -24.915  1.00  0.650          C  
ATOM   1153  CD  PRO A  73     -18.422  -5.815 -25.531  1.00  0.650          C  
ATOM   1154  HA  PRO A  73     -16.499  -5.475 -28.109  1.00  0.520          H  
ATOM   1155 1HB  PRO A  73     -15.283  -4.633 -25.776  1.00  0.770          H  
ATOM   1156 2HB  PRO A  73     -16.600  -3.753 -26.555  1.00  0.770          H  
ATOM   1157 1HG  PRO A  73     -16.687  -5.642 -24.175  1.00  0.770          H  
ATOM   1158 2HG  PRO A  73     -17.560  -4.137 -24.402  1.00  0.770          H  
ATOM   1159 1HD  PRO A  73     -18.734  -6.605 -24.836  1.00  0.770          H  
ATOM   1160 2HD  PRO A  73     -19.243  -5.123 -25.777  1.00  0.770          H  
ATOM   1161  N   PHE A  74     -14.361  -6.846 -27.653  1.00  0.420          N  
ATOM   1162  CA  PHE A  74     -13.230  -7.776 -27.551  1.00  0.430          C  
ATOM   1163  C   PHE A  74     -12.114  -7.236 -26.641  1.00  0.500          C  
ATOM   1164  O   PHE A  74     -11.357  -7.998 -26.045  1.00  1.100          O  
ATOM   1165  CB  PHE A  74     -12.676  -8.072 -28.940  1.00  0.600          C  
ATOM   1166  CG  PHE A  74     -11.637  -9.144 -29.014  1.00  0.600          C  
ATOM   1167  CD1 PHE A  74     -11.988 -10.491 -28.961  1.00  0.600          C  
ATOM   1168  CD2 PHE A  74     -10.301  -8.812 -29.164  1.00  0.600          C  
ATOM   1169  CE1 PHE A  74     -11.015 -11.469 -29.059  1.00  0.600          C  
ATOM   1170  CE2 PHE A  74      -9.340  -9.789 -29.259  1.00  0.600          C  
ATOM   1171  CZ  PHE A  74      -9.699 -11.116 -29.205  1.00  0.600          C  
ATOM   1172  H   PHE A  74     -14.321  -6.106 -28.354  1.00  0.500          H  
ATOM   1173  HA  PHE A  74     -13.596  -8.706 -27.123  1.00  0.520          H  
ATOM   1174 1HB  PHE A  74     -13.496  -8.349 -29.600  1.00  0.720          H  
ATOM   1175 2HB  PHE A  74     -12.232  -7.164 -29.340  1.00  0.720          H  
ATOM   1176  HD1 PHE A  74     -13.039 -10.768 -28.846  1.00  0.720          H  
ATOM   1177  HD2 PHE A  74     -10.013  -7.751 -29.210  1.00  0.720          H  
ATOM   1178  HE1 PHE A  74     -11.286 -12.522 -29.020  1.00  0.720          H  
ATOM   1179  HE2 PHE A  74      -8.296  -9.506 -29.375  1.00  0.720          H  
ATOM   1180  HZ  PHE A  74      -8.935 -11.889 -29.275  1.00  0.720          H  
ATOM   1181  N   ASN A  75     -11.967  -5.920 -26.600  1.00  0.540          N  
ATOM   1182  CA  ASN A  75     -10.921  -5.239 -25.843  1.00  0.460          C  
ATOM   1183  C   ASN A  75      -9.522  -5.807 -26.116  1.00  0.630          C  
ATOM   1184  O   ASN A  75      -9.080  -5.792 -27.257  1.00  1.280          O  
ATOM   1185  CB  ASN A  75     -11.265  -5.218 -24.366  1.00  0.680          C  
ATOM   1186  CG  ASN A  75     -12.545  -4.444 -24.095  1.00  0.680          C  
ATOM   1187  OD1 ASN A  75     -12.954  -3.591 -24.898  1.00  0.680          O  
ATOM   1188  ND2 ASN A  75     -13.164  -4.703 -22.976  1.00  0.680          N  
ATOM   1189  H   ASN A  75     -12.609  -5.341 -27.123  1.00  0.650          H  
ATOM   1190  HA  ASN A  75     -10.893  -4.200 -26.176  1.00  0.550          H  
ATOM   1191 1HB  ASN A  75     -11.379  -6.230 -23.999  1.00  0.810          H  
ATOM   1192 2HB  ASN A  75     -10.455  -4.749 -23.805  1.00  0.810          H  
ATOM   1193 1HD2 ASN A  75     -14.006  -4.216 -22.742  1.00  0.810          H  
ATOM   1194 2HD2 ASN A  75     -12.792  -5.384 -22.345  1.00  0.810          H  
ATOM   1195  N   ASP A  76      -8.820  -6.306 -25.094  1.00  0.490          N  
ATOM   1196  CA  ASP A  76      -7.451  -6.802 -25.271  1.00  0.520          C  
ATOM   1197  C   ASP A  76      -7.385  -8.317 -25.381  1.00  0.530          C  
ATOM   1198  O   ASP A  76      -6.308  -8.908 -25.346  1.00  0.720          O  
ATOM   1199  CB  ASP A  76      -6.566  -6.345 -24.101  1.00  0.720          C  
ATOM   1200  CG  ASP A  76      -6.354  -4.830 -24.046  1.00  0.720          C  
ATOM   1201  OD1 ASP A  76      -6.221  -4.222 -25.081  1.00  0.720          O  
ATOM   1202  OD2 ASP A  76      -6.337  -4.289 -22.965  1.00  0.720          O  
ATOM   1203  H   ASP A  76      -9.217  -6.349 -24.167  1.00  0.590          H  
ATOM   1204  HA  ASP A  76      -7.051  -6.381 -26.193  1.00  0.620          H  
ATOM   1205 1HB  ASP A  76      -7.004  -6.684 -23.154  1.00  0.860          H  
ATOM   1206 2HB  ASP A  76      -5.592  -6.810 -24.190  1.00  0.860          H  
ATOM   1207  N   GLY A  77      -8.525  -8.948 -25.530  1.00  0.400          N  
ATOM   1208  CA  GLY A  77      -8.607 -10.389 -25.571  1.00  0.400          C  
ATOM   1209  C   GLY A  77      -9.696 -10.796 -24.615  1.00  0.380          C  
ATOM   1210  O   GLY A  77     -10.030 -10.078 -23.653  1.00  0.380          O  
ATOM   1211  H   GLY A  77      -9.402  -8.422 -25.616  1.00  0.480          H  
ATOM   1212 1HA  GLY A  77      -8.855 -10.725 -26.572  1.00  0.480          H  
ATOM   1213 2HA  GLY A  77      -7.661 -10.840 -25.298  1.00  0.480          H  
ATOM   1214  N   VAL A  78     -10.275 -11.955 -24.867  1.00  0.390          N  
ATOM   1215  CA  VAL A  78     -11.383 -12.359 -24.030  1.00  0.410          C  
ATOM   1216  C   VAL A  78     -11.322 -13.742 -23.429  1.00  0.410          C  
ATOM   1217  O   VAL A  78     -10.781 -14.706 -23.986  1.00  0.480          O  
ATOM   1218  CB  VAL A  78     -12.693 -12.226 -24.841  1.00  0.570          C  
ATOM   1219  CG1 VAL A  78     -12.925 -10.818 -25.217  1.00  0.570          C  
ATOM   1220  CG2 VAL A  78     -12.603 -13.038 -26.099  1.00  0.570          C  
ATOM   1221  H   VAL A  78      -9.915 -12.533 -25.631  1.00  0.470          H  
ATOM   1222  HA  VAL A  78     -11.447 -11.659 -23.197  1.00  0.490          H  
ATOM   1223  HB  VAL A  78     -13.534 -12.544 -24.220  1.00  0.680          H  
ATOM   1224 1HG1 VAL A  78     -13.849 -10.734 -25.760  1.00  0.680          H  
ATOM   1225 2HG1 VAL A  78     -12.975 -10.242 -24.325  1.00  0.680          H  
ATOM   1226 3HG1 VAL A  78     -12.119 -10.452 -25.838  1.00  0.680          H  
ATOM   1227 1HG2 VAL A  78     -13.501 -12.912 -26.673  1.00  0.680          H  
ATOM   1228 2HG2 VAL A  78     -11.767 -12.694 -26.680  1.00  0.680          H  
ATOM   1229 3HG2 VAL A  78     -12.470 -14.085 -25.844  1.00  0.680          H  
ATOM   1230  N   TYR A  79     -11.978 -13.817 -22.291  1.00  0.330          N  
ATOM   1231  CA  TYR A  79     -12.184 -15.032 -21.545  1.00  0.320          C  
ATOM   1232  C   TYR A  79     -13.587 -15.536 -21.709  1.00  0.320          C  
ATOM   1233  O   TYR A  79     -14.540 -14.847 -21.346  1.00  0.340          O  
ATOM   1234  CB  TYR A  79     -11.956 -14.767 -20.076  1.00  0.450          C  
ATOM   1235  CG  TYR A  79     -12.378 -15.890 -19.225  1.00  0.450          C  
ATOM   1236  CD1 TYR A  79     -11.609 -16.991 -19.136  1.00  0.450          C  
ATOM   1237  CD2 TYR A  79     -13.592 -15.804 -18.503  1.00  0.450          C  
ATOM   1238  CE1 TYR A  79     -12.008 -18.005 -18.346  1.00  0.450          C  
ATOM   1239  CE2 TYR A  79     -13.991 -16.839 -17.712  1.00  0.450          C  
ATOM   1240  CZ  TYR A  79     -13.195 -17.944 -17.629  1.00  0.450          C  
ATOM   1241  OH  TYR A  79     -13.562 -19.004 -16.846  1.00  0.450          O  
ATOM   1242  H   TYR A  79     -12.371 -12.944 -21.922  1.00  0.400          H  
ATOM   1243  HA  TYR A  79     -11.500 -15.801 -21.911  1.00  0.380          H  
ATOM   1244 1HB  TYR A  79     -10.896 -14.575 -19.895  1.00  0.540          H  
ATOM   1245 2HB  TYR A  79     -12.503 -13.891 -19.780  1.00  0.540          H  
ATOM   1246  HD1 TYR A  79     -10.676 -17.060 -19.691  1.00  0.540          H  
ATOM   1247  HD2 TYR A  79     -14.213 -14.917 -18.579  1.00  0.540          H  
ATOM   1248  HE1 TYR A  79     -11.386 -18.861 -18.284  1.00  0.540          H  
ATOM   1249  HE2 TYR A  79     -14.927 -16.785 -17.156  1.00  0.540          H  
ATOM   1250  HH  TYR A  79     -12.866 -19.682 -16.886  1.00  0.540          H  
ATOM   1251  N   PHE A  80     -13.731 -16.748 -22.207  1.00  0.310          N  
ATOM   1252  CA  PHE A  80     -15.052 -17.327 -22.367  1.00  0.310          C  
ATOM   1253  C   PHE A  80     -15.202 -18.569 -21.535  1.00  0.310          C  
ATOM   1254  O   PHE A  80     -14.278 -19.379 -21.413  1.00  0.340          O  
ATOM   1255  CB  PHE A  80     -15.342 -17.741 -23.802  1.00  0.430          C  
ATOM   1256  CG  PHE A  80     -15.381 -16.680 -24.813  1.00  0.430          C  
ATOM   1257  CD1 PHE A  80     -15.477 -15.345 -24.517  1.00  0.430          C  
ATOM   1258  CD2 PHE A  80     -15.331 -17.042 -26.106  1.00  0.430          C  
ATOM   1259  CE1 PHE A  80     -15.499 -14.449 -25.494  1.00  0.430          C  
ATOM   1260  CE2 PHE A  80     -15.352 -16.136 -27.100  1.00  0.430          C  
ATOM   1261  CZ  PHE A  80     -15.433 -14.841 -26.804  1.00  0.430          C  
ATOM   1262  H   PHE A  80     -12.900 -17.277 -22.478  1.00  0.370          H  
ATOM   1263  HA  PHE A  80     -15.803 -16.617 -22.028  1.00  0.370          H  
ATOM   1264 1HB  PHE A  80     -14.586 -18.439 -24.103  1.00  0.520          H  
ATOM   1265 2HB  PHE A  80     -16.283 -18.273 -23.828  1.00  0.520          H  
ATOM   1266  HD1 PHE A  80     -15.534 -14.994 -23.502  1.00  0.520          H  
ATOM   1267  HD2 PHE A  80     -15.276 -18.092 -26.346  1.00  0.520          H  
ATOM   1268  HE1 PHE A  80     -15.562 -13.405 -25.237  1.00  0.520          H  
ATOM   1269  HE2 PHE A  80     -15.307 -16.467 -28.131  1.00  0.520          H  
ATOM   1270  HZ  PHE A  80     -15.448 -14.104 -27.600  1.00  0.520          H  
ATOM   1271  N   ALA A  81     -16.407 -18.795 -21.065  1.00  0.320          N  
ATOM   1272  CA  ALA A  81     -16.672 -20.058 -20.414  1.00  0.330          C  
ATOM   1273  C   ALA A  81     -18.125 -20.430 -20.567  1.00  0.340          C  
ATOM   1274  O   ALA A  81     -19.002 -19.574 -20.680  1.00  0.340          O  
ATOM   1275  CB  ALA A  81     -16.279 -20.004 -18.943  1.00  0.460          C  
ATOM   1276  H   ALA A  81     -17.115 -18.056 -21.134  1.00  0.380          H  
ATOM   1277  HA  ALA A  81     -16.085 -20.820 -20.910  1.00  0.400          H  
ATOM   1278 1HB  ALA A  81     -16.465 -20.976 -18.484  1.00  0.550          H  
ATOM   1279 2HB  ALA A  81     -15.221 -19.765 -18.862  1.00  0.550          H  
ATOM   1280 3HB  ALA A  81     -16.857 -19.248 -18.442  1.00  0.550          H  
ATOM   1281  N   SER A  82     -18.401 -21.715 -20.523  1.00  0.360          N  
ATOM   1282  CA  SER A  82     -19.782 -22.145 -20.557  1.00  0.420          C  
ATOM   1283  C   SER A  82     -20.027 -23.400 -19.773  1.00  0.410          C  
ATOM   1284  O   SER A  82     -19.145 -24.248 -19.589  1.00  0.450          O  
ATOM   1285  CB  SER A  82     -20.254 -22.437 -21.968  1.00  0.560          C  
ATOM   1286  OG  SER A  82     -19.590 -23.559 -22.512  1.00  0.560          O  
ATOM   1287  H   SER A  82     -17.636 -22.390 -20.491  1.00  0.430          H  
ATOM   1288  HA  SER A  82     -20.400 -21.359 -20.126  1.00  0.500          H  
ATOM   1289 1HB  SER A  82     -21.311 -22.648 -21.913  1.00  0.680          H  
ATOM   1290 2HB  SER A  82     -20.115 -21.568 -22.603  1.00  0.680          H  
ATOM   1291  HG  SER A  82     -20.215 -23.971 -23.178  1.00  0.680          H  
ATOM   1292  N   THR A  83     -21.279 -23.551 -19.373  1.00  0.390          N  
ATOM   1293  CA  THR A  83     -21.739 -24.757 -18.713  1.00  0.410          C  
ATOM   1294  C   THR A  83     -22.871 -25.261 -19.566  1.00  0.430          C  
ATOM   1295  O   THR A  83     -23.869 -24.559 -19.808  1.00  0.500          O  
ATOM   1296  CB  THR A  83     -22.239 -24.511 -17.278  1.00  0.570          C  
ATOM   1297  OG1 THR A  83     -23.327 -23.603 -17.311  1.00  0.570          O  
ATOM   1298  CG2 THR A  83     -21.147 -23.922 -16.440  1.00  0.570          C  
ATOM   1299  H   THR A  83     -21.939 -22.796 -19.580  1.00  0.470          H  
ATOM   1300  HA  THR A  83     -20.949 -25.508 -18.702  1.00  0.490          H  
ATOM   1301  HB  THR A  83     -22.557 -25.442 -16.838  1.00  0.680          H  
ATOM   1302  HG1 THR A  83     -24.095 -24.038 -17.722  1.00  0.680          H  
ATOM   1303 1HG2 THR A  83     -21.514 -23.746 -15.426  1.00  0.680          H  
ATOM   1304 2HG2 THR A  83     -20.304 -24.606 -16.410  1.00  0.680          H  
ATOM   1305 3HG2 THR A  83     -20.841 -22.982 -16.882  1.00  0.680          H  
ATOM   1306  N   GLU A  84     -22.715 -26.491 -20.038  1.00  0.400          N  
ATOM   1307  CA  GLU A  84     -23.695 -27.069 -20.930  1.00  0.430          C  
ATOM   1308  C   GLU A  84     -24.087 -28.506 -20.638  1.00  0.440          C  
ATOM   1309  O   GLU A  84     -23.353 -29.298 -20.021  1.00  0.420          O  
ATOM   1310  CB  GLU A  84     -23.188 -26.967 -22.360  1.00  0.590          C  
ATOM   1311  CG  GLU A  84     -23.002 -25.548 -22.818  1.00  0.590          C  
ATOM   1312  CD  GLU A  84     -22.584 -25.433 -24.173  1.00  0.590          C  
ATOM   1313  OE1 GLU A  84     -23.410 -25.665 -25.063  1.00  0.590          O  
ATOM   1314  OE2 GLU A  84     -21.424 -25.087 -24.374  1.00  0.590          O  
ATOM   1315  H   GLU A  84     -21.846 -26.991 -19.821  1.00  0.480          H  
ATOM   1316  HA  GLU A  84     -24.602 -26.468 -20.857  1.00  0.520          H  
ATOM   1317 1HB  GLU A  84     -22.227 -27.477 -22.441  1.00  0.710          H  
ATOM   1318 2HB  GLU A  84     -23.886 -27.460 -23.037  1.00  0.710          H  
ATOM   1319 1HG  GLU A  84     -23.930 -25.013 -22.684  1.00  0.710          H  
ATOM   1320 2HG  GLU A  84     -22.247 -25.068 -22.207  1.00  0.710          H  
ATOM   1321  N   LYS A  85     -25.292 -28.829 -21.079  1.00  0.490          N  
ATOM   1322  CA  LYS A  85     -25.792 -30.190 -21.046  1.00  0.510          C  
ATOM   1323  C   LYS A  85     -26.109 -30.754 -22.453  1.00  0.600          C  
ATOM   1324  O   LYS A  85     -26.051 -31.960 -22.654  1.00  1.240          O  
ATOM   1325  CB  LYS A  85     -26.977 -30.265 -20.077  1.00  0.710          C  
ATOM   1326  CG  LYS A  85     -28.237 -29.523 -20.488  1.00  0.710          C  
ATOM   1327  CD  LYS A  85     -29.295 -29.573 -19.373  1.00  0.710          C  
ATOM   1328  CE  LYS A  85     -29.104 -28.433 -18.364  1.00  0.710          C  
ATOM   1329  NZ  LYS A  85     -30.213 -28.380 -17.350  1.00  0.710          N  
ATOM   1330  H   LYS A  85     -25.847 -28.092 -21.494  1.00  0.590          H  
ATOM   1331  HA  LYS A  85     -25.013 -30.827 -20.629  1.00  0.610          H  
ATOM   1332 1HB  LYS A  85     -27.244 -31.309 -19.919  1.00  0.850          H  
ATOM   1333 2HB  LYS A  85     -26.673 -29.879 -19.120  1.00  0.850          H  
ATOM   1334 1HG  LYS A  85     -28.003 -28.479 -20.710  1.00  0.850          H  
ATOM   1335 2HG  LYS A  85     -28.660 -29.980 -21.382  1.00  0.850          H  
ATOM   1336 1HD  LYS A  85     -30.289 -29.487 -19.810  1.00  0.850          H  
ATOM   1337 2HD  LYS A  85     -29.231 -30.526 -18.846  1.00  0.850          H  
ATOM   1338 1HE  LYS A  85     -28.159 -28.535 -17.836  1.00  0.850          H  
ATOM   1339 2HE  LYS A  85     -29.091 -27.509 -18.918  1.00  0.850          H  
ATOM   1340 1HZ  LYS A  85     -30.070 -27.603 -16.733  1.00  0.850          H  
ATOM   1341 2HZ  LYS A  85     -31.114 -28.307 -17.798  1.00  0.850          H  
ATOM   1342 3HZ  LYS A  85     -30.199 -29.228 -16.789  1.00  0.850          H  
ATOM   1343  N   SER A  86     -26.428 -29.887 -23.431  1.00  0.490          N  
ATOM   1344  CA  SER A  86     -26.918 -30.364 -24.735  1.00  0.460          C  
ATOM   1345  C   SER A  86     -26.263 -29.765 -25.992  1.00  0.430          C  
ATOM   1346  O   SER A  86     -26.876 -29.764 -27.061  1.00  0.420          O  
ATOM   1347  CB  SER A  86     -28.393 -30.107 -24.820  1.00  0.660          C  
ATOM   1348  OG  SER A  86     -28.659 -28.745 -24.726  1.00  0.660          O  
ATOM   1349  H   SER A  86     -26.421 -28.898 -23.250  1.00  0.590          H  
ATOM   1350  HA  SER A  86     -26.761 -31.444 -24.772  1.00  0.550          H  
ATOM   1351 1HB  SER A  86     -28.779 -30.499 -25.762  1.00  0.790          H  
ATOM   1352 2HB  SER A  86     -28.889 -30.636 -24.011  1.00  0.790          H  
ATOM   1353  HG  SER A  86     -29.595 -28.675 -24.566  1.00  0.790          H  
ATOM   1354  N   ASN A  87     -25.031 -29.252 -25.899  1.00  0.450          N  
ATOM   1355  CA  ASN A  87     -24.344 -28.672 -27.068  1.00  0.440          C  
ATOM   1356  C   ASN A  87     -25.114 -27.532 -27.755  1.00  0.430          C  
ATOM   1357  O   ASN A  87     -25.570 -27.648 -28.904  1.00  0.430          O  
ATOM   1358  CB  ASN A  87     -23.972 -29.751 -28.073  1.00  0.620          C  
ATOM   1359  CG  ASN A  87     -23.002 -30.741 -27.501  1.00  0.620          C  
ATOM   1360  OD1 ASN A  87     -22.021 -30.371 -26.838  1.00  0.620          O  
ATOM   1361  ND2 ASN A  87     -23.256 -32.000 -27.735  1.00  0.620          N  
ATOM   1362  H   ASN A  87     -24.540 -29.276 -25.019  1.00  0.540          H  
ATOM   1363  HA  ASN A  87     -23.411 -28.227 -26.710  1.00  0.530          H  
ATOM   1364 1HB  ASN A  87     -24.855 -30.278 -28.424  1.00  0.740          H  
ATOM   1365 2HB  ASN A  87     -23.512 -29.281 -28.943  1.00  0.740          H  
ATOM   1366 1HD2 ASN A  87     -22.648 -32.707 -27.376  1.00  0.740          H  
ATOM   1367 2HD2 ASN A  87     -24.061 -32.251 -28.269  1.00  0.740          H  
ATOM   1368  N   ILE A  88     -25.306 -26.446 -27.016  1.00  0.470          N  
ATOM   1369  CA  ILE A  88     -26.024 -25.266 -27.479  1.00  0.440          C  
ATOM   1370  C   ILE A  88     -25.071 -24.226 -28.011  1.00  0.410          C  
ATOM   1371  O   ILE A  88     -25.358 -23.562 -29.003  1.00  0.420          O  
ATOM   1372  CB  ILE A  88     -26.908 -24.686 -26.377  1.00  0.630          C  
ATOM   1373  CG1 ILE A  88     -27.976 -25.716 -26.098  1.00  0.630          C  
ATOM   1374  CG2 ILE A  88     -27.514 -23.300 -26.806  1.00  0.630          C  
ATOM   1375  CD1 ILE A  88     -28.768 -25.513 -24.893  1.00  0.630          C  
ATOM   1376  H   ILE A  88     -24.858 -26.408 -26.096  1.00  0.560          H  
ATOM   1377  HA  ILE A  88     -26.679 -25.567 -28.294  1.00  0.530          H  
ATOM   1378  HB  ILE A  88     -26.316 -24.564 -25.479  1.00  0.750          H  
ATOM   1379 1HG1 ILE A  88     -28.645 -25.702 -26.936  1.00  0.750          H  
ATOM   1380 2HG1 ILE A  88     -27.518 -26.703 -26.036  1.00  0.750          H  
ATOM   1381 1HG2 ILE A  88     -28.143 -22.900 -26.018  1.00  0.750          H  
ATOM   1382 2HG2 ILE A  88     -26.720 -22.597 -27.000  1.00  0.750          H  
ATOM   1383 3HG2 ILE A  88     -28.110 -23.427 -27.712  1.00  0.750          H  
ATOM   1384 1HD1 ILE A  88     -29.485 -26.304 -24.826  1.00  0.750          H  
ATOM   1385 2HD1 ILE A  88     -28.132 -25.565 -24.053  1.00  0.750          H  
ATOM   1386 3HD1 ILE A  88     -29.273 -24.557 -24.915  1.00  0.750          H  
ATOM   1387  N   ILE A  89     -23.970 -24.010 -27.311  1.00  0.410          N  
ATOM   1388  CA  ILE A  89     -23.027 -22.989 -27.730  1.00  0.390          C  
ATOM   1389  C   ILE A  89     -22.140 -23.631 -28.782  1.00  0.390          C  
ATOM   1390  O   ILE A  89     -21.474 -24.636 -28.528  1.00  0.410          O  
ATOM   1391  CB  ILE A  89     -22.246 -22.469 -26.513  1.00  0.550          C  
ATOM   1392  CG1 ILE A  89     -23.282 -21.850 -25.520  1.00  0.550          C  
ATOM   1393  CG2 ILE A  89     -21.186 -21.421 -26.961  1.00  0.550          C  
ATOM   1394  CD1 ILE A  89     -22.797 -21.601 -24.162  1.00  0.550          C  
ATOM   1395  H   ILE A  89     -23.755 -24.595 -26.496  1.00  0.490          H  
ATOM   1396  HA  ILE A  89     -23.561 -22.161 -28.189  1.00  0.470          H  
ATOM   1397  HB  ILE A  89     -21.752 -23.297 -26.015  1.00  0.660          H  
ATOM   1398 1HG1 ILE A  89     -23.587 -20.916 -25.905  1.00  0.660          H  
ATOM   1399 2HG1 ILE A  89     -24.146 -22.507 -25.447  1.00  0.660          H  
ATOM   1400 1HG2 ILE A  89     -20.637 -21.048 -26.103  1.00  0.660          H  
ATOM   1401 2HG2 ILE A  89     -20.480 -21.883 -27.656  1.00  0.660          H  
ATOM   1402 3HG2 ILE A  89     -21.687 -20.591 -27.459  1.00  0.660          H  
ATOM   1403 1HD1 ILE A  89     -23.596 -21.171 -23.561  1.00  0.660          H  
ATOM   1404 2HD1 ILE A  89     -22.505 -22.547 -23.744  1.00  0.660          H  
ATOM   1405 3HD1 ILE A  89     -21.954 -20.927 -24.179  1.00  0.660          H  
ATOM   1406  N   ARG A  90     -22.161 -23.072 -29.986  1.00  0.360          N  
ATOM   1407  CA  ARG A  90     -21.457 -23.686 -31.100  1.00  0.360          C  
ATOM   1408  C   ARG A  90     -20.332 -22.877 -31.680  1.00  0.370          C  
ATOM   1409  O   ARG A  90     -19.470 -23.408 -32.381  1.00  0.530          O  
ATOM   1410  CB  ARG A  90     -22.433 -23.977 -32.194  1.00  0.500          C  
ATOM   1411  CG  ARG A  90     -23.546 -24.878 -31.791  1.00  0.500          C  
ATOM   1412  CD  ARG A  90     -23.099 -26.212 -31.377  1.00  0.500          C  
ATOM   1413  NE  ARG A  90     -24.222 -27.004 -31.225  1.00  0.500          N  
ATOM   1414  CZ  ARG A  90     -24.842 -27.607 -32.222  1.00  0.500          C  
ATOM   1415  NH1 ARG A  90     -24.370 -27.532 -33.470  1.00  0.500          N  
ATOM   1416  NH2 ARG A  90     -25.930 -28.259 -31.917  1.00  0.500          N  
ATOM   1417  H   ARG A  90     -22.708 -22.219 -30.135  1.00  0.430          H  
ATOM   1418  HA  ARG A  90     -21.024 -24.621 -30.754  1.00  0.430          H  
ATOM   1419 1HB  ARG A  90     -22.874 -23.037 -32.530  1.00  0.600          H  
ATOM   1420 2HB  ARG A  90     -21.919 -24.420 -33.043  1.00  0.600          H  
ATOM   1421 1HG  ARG A  90     -24.072 -24.440 -30.958  1.00  0.600          H  
ATOM   1422 2HG  ARG A  90     -24.237 -25.004 -32.589  1.00  0.600          H  
ATOM   1423 1HD  ARG A  90     -22.429 -26.659 -32.100  1.00  0.600          H  
ATOM   1424 2HD  ARG A  90     -22.611 -26.166 -30.408  1.00  0.600          H  
ATOM   1425  HE  ARG A  90     -24.640 -27.108 -30.294  1.00  0.600          H  
ATOM   1426 1HH1 ARG A  90     -23.485 -27.030 -33.682  1.00  0.600          H  
ATOM   1427 2HH1 ARG A  90     -24.861 -27.976 -34.242  1.00  0.600          H  
ATOM   1428 1HH2 ARG A  90     -26.210 -28.258 -30.920  1.00  0.600          H  
ATOM   1429 2HH2 ARG A  90     -26.464 -28.738 -32.625  1.00  0.600          H  
ATOM   1430  N   GLY A  91     -20.325 -21.593 -31.452  1.00  0.360          N  
ATOM   1431  CA  GLY A  91     -19.253 -20.861 -32.090  1.00  0.350          C  
ATOM   1432  C   GLY A  91     -19.258 -19.393 -31.822  1.00  0.350          C  
ATOM   1433  O   GLY A  91     -20.040 -18.896 -31.008  1.00  0.360          O  
ATOM   1434  H   GLY A  91     -21.067 -21.153 -30.909  1.00  0.430          H  
ATOM   1435 1HA  GLY A  91     -18.291 -21.280 -31.792  1.00  0.420          H  
ATOM   1436 2HA  GLY A  91     -19.340 -21.012 -33.160  1.00  0.420          H  
ATOM   1437  N   TRP A  92     -18.314 -18.717 -32.454  1.00  0.350          N  
ATOM   1438  CA  TRP A  92     -18.174 -17.287 -32.282  1.00  0.360          C  
ATOM   1439  C   TRP A  92     -17.870 -16.554 -33.579  1.00  0.370          C  
ATOM   1440  O   TRP A  92     -17.200 -17.063 -34.489  1.00  0.390          O  
ATOM   1441  CB  TRP A  92     -17.113 -16.952 -31.226  1.00  0.500          C  
ATOM   1442  CG  TRP A  92     -17.443 -17.470 -29.855  1.00  0.500          C  
ATOM   1443  CD1 TRP A  92     -18.147 -16.820 -28.890  1.00  0.500          C  
ATOM   1444  CD2 TRP A  92     -17.059 -18.742 -29.275  1.00  0.500          C  
ATOM   1445  NE1 TRP A  92     -18.254 -17.608 -27.776  1.00  0.500          N  
ATOM   1446  CE2 TRP A  92     -17.596 -18.779 -27.990  1.00  0.500          C  
ATOM   1447  CE3 TRP A  92     -16.317 -19.835 -29.739  1.00  0.500          C  
ATOM   1448  CZ2 TRP A  92     -17.421 -19.863 -27.157  1.00  0.500          C  
ATOM   1449  CZ3 TRP A  92     -16.141 -20.923 -28.897  1.00  0.500          C  
ATOM   1450  CH2 TRP A  92     -16.681 -20.931 -27.642  1.00  0.500          C  
ATOM   1451  H   TRP A  92     -17.732 -19.238 -33.118  1.00  0.420          H  
ATOM   1452  HA  TRP A  92     -19.123 -16.904 -31.912  1.00  0.430          H  
ATOM   1453 1HB  TRP A  92     -16.181 -17.394 -31.526  1.00  0.600          H  
ATOM   1454 2HB  TRP A  92     -16.979 -15.867 -31.169  1.00  0.600          H  
ATOM   1455  HD1 TRP A  92     -18.578 -15.824 -28.990  1.00  0.600          H  
ATOM   1456  HE1 TRP A  92     -18.739 -17.351 -26.924  1.00  0.600          H  
ATOM   1457  HE3 TRP A  92     -15.889 -19.831 -30.740  1.00  0.600          H  
ATOM   1458  HZ2 TRP A  92     -17.840 -19.894 -26.152  1.00  0.600          H  
ATOM   1459  HZ3 TRP A  92     -15.564 -21.774 -29.259  1.00  0.600          H  
ATOM   1460  HH2 TRP A  92     -16.527 -21.799 -27.010  1.00  0.600          H  
ATOM   1461  N   ILE A  93     -18.343 -15.330 -33.625  1.00  0.360          N  
ATOM   1462  CA  ILE A  93     -18.087 -14.421 -34.712  1.00  0.380          C  
ATOM   1463  C   ILE A  93     -17.188 -13.298 -34.209  1.00  0.380          C  
ATOM   1464  O   ILE A  93     -17.529 -12.654 -33.225  1.00  0.390          O  
ATOM   1465  CB  ILE A  93     -19.415 -13.827 -35.232  1.00  0.520          C  
ATOM   1466  CG1 ILE A  93     -20.390 -14.943 -35.715  1.00  0.520          C  
ATOM   1467  CG2 ILE A  93     -19.121 -12.887 -36.323  1.00  0.520          C  
ATOM   1468  CD1 ILE A  93     -21.491 -15.342 -34.709  1.00  0.520          C  
ATOM   1469  H   ILE A  93     -18.924 -15.020 -32.845  1.00  0.430          H  
ATOM   1470  HA  ILE A  93     -17.575 -14.946 -35.518  1.00  0.460          H  
ATOM   1471  HB  ILE A  93     -19.907 -13.296 -34.430  1.00  0.630          H  
ATOM   1472 1HG1 ILE A  93     -20.870 -14.616 -36.635  1.00  0.630          H  
ATOM   1473 2HG1 ILE A  93     -19.808 -15.822 -35.914  1.00  0.630          H  
ATOM   1474 1HG2 ILE A  93     -20.043 -12.439 -36.693  1.00  0.630          H  
ATOM   1475 2HG2 ILE A  93     -18.480 -12.127 -35.947  1.00  0.630          H  
ATOM   1476 3HG2 ILE A  93     -18.620 -13.424 -37.117  1.00  0.630          H  
ATOM   1477 1HD1 ILE A  93     -22.103 -16.128 -35.146  1.00  0.630          H  
ATOM   1478 2HD1 ILE A  93     -21.051 -15.706 -33.784  1.00  0.630          H  
ATOM   1479 3HD1 ILE A  93     -22.120 -14.476 -34.488  1.00  0.630          H  
ATOM   1480  N   PHE A  94     -16.054 -13.047 -34.866  1.00  0.370          N  
ATOM   1481  CA  PHE A  94     -15.164 -11.965 -34.430  1.00  0.370          C  
ATOM   1482  C   PHE A  94     -14.845 -10.974 -35.571  1.00  0.400          C  
ATOM   1483  O   PHE A  94     -14.556 -11.377 -36.698  1.00  0.400          O  
ATOM   1484  CB  PHE A  94     -13.842 -12.541 -33.920  1.00  0.520          C  
ATOM   1485  CG  PHE A  94     -13.870 -13.454 -32.704  1.00  0.520          C  
ATOM   1486  CD1 PHE A  94     -13.990 -14.830 -32.852  1.00  0.520          C  
ATOM   1487  CD2 PHE A  94     -13.739 -12.941 -31.418  1.00  0.520          C  
ATOM   1488  CE1 PHE A  94     -13.979 -15.655 -31.746  1.00  0.520          C  
ATOM   1489  CE2 PHE A  94     -13.745 -13.774 -30.308  1.00  0.520          C  
ATOM   1490  CZ  PHE A  94     -13.863 -15.129 -30.481  1.00  0.520          C  
ATOM   1491  H   PHE A  94     -15.810 -13.629 -35.668  1.00  0.440          H  
ATOM   1492  HA  PHE A  94     -15.645 -11.409 -33.626  1.00  0.440          H  
ATOM   1493 1HB  PHE A  94     -13.374 -13.075 -34.710  1.00  0.620          H  
ATOM   1494 2HB  PHE A  94     -13.219 -11.731 -33.695  1.00  0.620          H  
ATOM   1495  HD1 PHE A  94     -14.085 -15.259 -33.857  1.00  0.620          H  
ATOM   1496  HD2 PHE A  94     -13.631 -11.867 -31.287  1.00  0.620          H  
ATOM   1497  HE1 PHE A  94     -14.062 -16.729 -31.873  1.00  0.620          H  
ATOM   1498  HE2 PHE A  94     -13.648 -13.359 -29.305  1.00  0.620          H  
ATOM   1499  HZ  PHE A  94     -13.854 -15.789 -29.622  1.00  0.620          H  
ATOM   1500  N   GLY A  95     -14.791  -9.677 -35.268  1.00  0.420          N  
ATOM   1501  CA  GLY A  95     -14.444  -8.681 -36.302  1.00  0.440          C  
ATOM   1502  C   GLY A  95     -14.635  -7.238 -35.825  1.00  0.450          C  
ATOM   1503  O   GLY A  95     -14.553  -6.955 -34.624  1.00  0.470          O  
ATOM   1504  H   GLY A  95     -15.053  -9.376 -34.322  1.00  0.500          H  
ATOM   1505 1HA  GLY A  95     -13.405  -8.823 -36.604  1.00  0.530          H  
ATOM   1506 2HA  GLY A  95     -15.048  -8.855 -37.192  1.00  0.530          H  
ATOM   1507  N   THR A  96     -14.827  -6.293 -36.763  1.00  0.440          N  
ATOM   1508  CA  THR A  96     -15.008  -4.888 -36.364  1.00  0.450          C  
ATOM   1509  C   THR A  96     -16.368  -4.281 -36.717  1.00  0.480          C  
ATOM   1510  O   THR A  96     -16.784  -3.322 -36.071  1.00  0.740          O  
ATOM   1511  CB  THR A  96     -13.938  -3.970 -36.987  1.00  0.630          C  
ATOM   1512  OG1 THR A  96     -14.018  -4.032 -38.415  1.00  0.630          O  
ATOM   1513  CG2 THR A  96     -12.599  -4.411 -36.573  1.00  0.630          C  
ATOM   1514  H   THR A  96     -14.838  -6.546 -37.739  1.00  0.530          H  
ATOM   1515  HA  THR A  96     -14.906  -4.830 -35.283  1.00  0.540          H  
ATOM   1516  HB  THR A  96     -14.108  -2.948 -36.656  1.00  0.750          H  
ATOM   1517  HG1 THR A  96     -13.587  -3.261 -38.794  1.00  0.750          H  
ATOM   1518 1HG2 THR A  96     -11.837  -3.772 -37.007  1.00  0.750          H  
ATOM   1519 2HG2 THR A  96     -12.527  -4.389 -35.504  1.00  0.750          H  
ATOM   1520 3HG2 THR A  96     -12.480  -5.400 -36.926  1.00  0.750          H  
ATOM   1521  N   THR A  97     -17.076  -4.813 -37.721  1.00  0.470          N  
ATOM   1522  CA  THR A  97     -18.351  -4.216 -38.097  1.00  0.470          C  
ATOM   1523  C   THR A  97     -19.342  -5.335 -38.191  1.00  0.470          C  
ATOM   1524  O   THR A  97     -20.550  -5.152 -38.037  1.00  0.470          O  
ATOM   1525  CB  THR A  97     -18.302  -3.549 -39.483  1.00  0.660          C  
ATOM   1526  OG1 THR A  97     -18.093  -4.568 -40.486  1.00  0.660          O  
ATOM   1527  CG2 THR A  97     -17.149  -2.554 -39.560  1.00  0.660          C  
ATOM   1528  H   THR A  97     -16.751  -5.614 -38.233  1.00  0.560          H  
ATOM   1529  HA  THR A  97     -18.680  -3.507 -37.337  1.00  0.560          H  
ATOM   1530  HB  THR A  97     -19.246  -3.037 -39.673  1.00  0.790          H  
ATOM   1531  HG1 THR A  97     -18.153  -4.142 -41.351  1.00  0.790          H  
ATOM   1532 1HG2 THR A  97     -17.129  -2.102 -40.545  1.00  0.790          H  
ATOM   1533 2HG2 THR A  97     -17.286  -1.782 -38.805  1.00  0.790          H  
ATOM   1534 3HG2 THR A  97     -16.209  -3.065 -39.387  1.00  0.790          H  
ATOM   1535  N   LEU A  98     -18.776  -6.509 -38.462  1.00  0.480          N  
ATOM   1536  CA  LEU A  98     -19.480  -7.772 -38.709  1.00  0.500          C  
ATOM   1537  C   LEU A  98     -20.501  -7.659 -39.855  1.00  0.510          C  
ATOM   1538  O   LEU A  98     -21.520  -8.364 -39.876  1.00  0.570          O  
ATOM   1539  CB  LEU A  98     -20.181  -8.258 -37.425  1.00  0.690          C  
ATOM   1540  CG  LEU A  98     -19.283  -8.379 -36.147  1.00  0.690          C  
ATOM   1541  CD1 LEU A  98     -20.128  -8.955 -34.983  1.00  0.690          C  
ATOM   1542  CD2 LEU A  98     -18.057  -9.213 -36.428  1.00  0.690          C  
ATOM   1543  H   LEU A  98     -17.766  -6.495 -38.560  1.00  0.580          H  
ATOM   1544  HA  LEU A  98     -18.750  -8.518 -39.013  1.00  0.600          H  
ATOM   1545 1HB  LEU A  98     -20.994  -7.570 -37.196  1.00  0.830          H  
ATOM   1546 2HB  LEU A  98     -20.614  -9.239 -37.613  1.00  0.830          H  
ATOM   1547  HG  LEU A  98     -18.959  -7.405 -35.854  1.00  0.830          H  
ATOM   1548 1HD1 LEU A  98     -19.520  -9.018 -34.079  1.00  0.830          H  
ATOM   1549 2HD1 LEU A  98     -20.985  -8.305 -34.797  1.00  0.830          H  
ATOM   1550 3HD1 LEU A  98     -20.483  -9.953 -35.247  1.00  0.830          H  
ATOM   1551 1HD2 LEU A  98     -17.465  -9.276 -35.520  1.00  0.830          H  
ATOM   1552 2HD2 LEU A  98     -18.354 -10.180 -36.738  1.00  0.830          H  
ATOM   1553 3HD2 LEU A  98     -17.462  -8.768 -37.207  1.00  0.830          H  
ATOM   1554  N   ASP A  99     -20.238  -6.793 -40.828  1.00  0.500          N  
ATOM   1555  CA  ASP A  99     -21.178  -6.636 -41.932  1.00  0.540          C  
ATOM   1556  C   ASP A  99     -20.562  -6.145 -43.221  1.00  0.650          C  
ATOM   1557  O   ASP A  99     -20.460  -4.938 -43.429  1.00  1.550          O  
ATOM   1558  CB  ASP A  99     -22.314  -5.673 -41.529  1.00  0.740          C  
ATOM   1559  CG  ASP A  99     -23.449  -5.478 -42.613  1.00  0.740          C  
ATOM   1560  OD1 ASP A  99     -23.268  -5.867 -43.767  1.00  0.740          O  
ATOM   1561  OD2 ASP A  99     -24.481  -4.932 -42.259  1.00  0.740          O  
ATOM   1562  H   ASP A  99     -19.387  -6.228 -40.797  1.00  0.600          H  
ATOM   1563  HA  ASP A  99     -21.615  -7.611 -42.130  1.00  0.650          H  
ATOM   1564 1HB  ASP A  99     -22.781  -6.045 -40.610  1.00  0.890          H  
ATOM   1565 2HB  ASP A  99     -21.887  -4.698 -41.293  1.00  0.890          H  
ATOM   1566  N   SER A 100     -20.071  -7.070 -44.043  1.00  0.570          N  
ATOM   1567  CA  SER A 100     -19.608  -6.911 -45.437  1.00  0.480          C  
ATOM   1568  C   SER A 100     -18.501  -5.890 -45.789  1.00  0.520          C  
ATOM   1569  O   SER A 100     -17.764  -6.103 -46.744  1.00  0.760          O  
ATOM   1570  CB  SER A 100     -20.822  -6.644 -46.312  1.00  0.710          C  
ATOM   1571  OG  SER A 100     -21.445  -5.429 -45.986  1.00  0.710          O  
ATOM   1572  H   SER A 100     -20.110  -8.029 -43.705  1.00  0.680          H  
ATOM   1573  HA  SER A 100     -19.223  -7.890 -45.733  1.00  0.580          H  
ATOM   1574 1HB  SER A 100     -20.512  -6.627 -47.353  1.00  0.850          H  
ATOM   1575 2HB  SER A 100     -21.532  -7.453 -46.198  1.00  0.850          H  
ATOM   1576  HG  SER A 100     -21.984  -5.600 -45.157  1.00  0.850          H  
ATOM   1577  N   LYS A 101     -18.376  -4.817 -45.018  1.00  0.600          N  
ATOM   1578  CA  LYS A 101     -17.397  -3.753 -45.158  1.00  0.650          C  
ATOM   1579  C   LYS A 101     -15.978  -4.220 -44.922  1.00  0.640          C  
ATOM   1580  O   LYS A 101     -15.049  -3.730 -45.563  1.00  0.710          O  
ATOM   1581  CB  LYS A 101     -17.720  -2.600 -44.207  1.00  0.890          C  
ATOM   1582  CG  LYS A 101     -16.799  -1.379 -44.349  1.00  0.890          C  
ATOM   1583  CD  LYS A 101     -17.248  -0.233 -43.451  1.00  0.890          C  
ATOM   1584  CE  LYS A 101     -16.317   0.964 -43.580  1.00  0.890          C  
ATOM   1585  NZ  LYS A 101     -16.746   2.105 -42.714  1.00  0.890          N  
ATOM   1586  H   LYS A 101     -19.069  -4.718 -44.307  1.00  0.720          H  
ATOM   1587  HA  LYS A 101     -17.454  -3.380 -46.183  1.00  0.780          H  
ATOM   1588 1HB  LYS A 101     -18.749  -2.279 -44.369  1.00  1.070          H  
ATOM   1589 2HB  LYS A 101     -17.650  -2.957 -43.180  1.00  1.070          H  
ATOM   1590 1HG  LYS A 101     -15.779  -1.649 -44.084  1.00  1.070          H  
ATOM   1591 2HG  LYS A 101     -16.803  -1.046 -45.386  1.00  1.070          H  
ATOM   1592 1HD  LYS A 101     -18.259   0.071 -43.725  1.00  1.070          H  
ATOM   1593 2HD  LYS A 101     -17.253  -0.562 -42.416  1.00  1.070          H  
ATOM   1594 1HE  LYS A 101     -15.310   0.661 -43.294  1.00  1.070          H  
ATOM   1595 2HE  LYS A 101     -16.304   1.293 -44.620  1.00  1.070          H  
ATOM   1596 1HZ  LYS A 101     -16.104   2.877 -42.828  1.00  1.070          H  
ATOM   1597 2HZ  LYS A 101     -17.676   2.402 -42.980  1.00  1.070          H  
ATOM   1598 3HZ  LYS A 101     -16.751   1.814 -41.747  1.00  1.070          H  
ATOM   1599  N   THR A 102     -15.789  -5.095 -43.940  1.00  0.580          N  
ATOM   1600  CA  THR A 102     -14.456  -5.569 -43.604  1.00  0.580          C  
ATOM   1601  C   THR A 102     -14.478  -7.079 -43.475  1.00  0.540          C  
ATOM   1602  O   THR A 102     -15.545  -7.679 -43.323  1.00  0.570          O  
ATOM   1603  CB  THR A 102     -13.950  -4.985 -42.267  1.00  0.810          C  
ATOM   1604  OG1 THR A 102     -14.713  -5.530 -41.191  1.00  0.810          O  
ATOM   1605  CG2 THR A 102     -14.122  -3.469 -42.248  1.00  0.810          C  
ATOM   1606  H   THR A 102     -16.582  -5.463 -43.440  1.00  0.700          H  
ATOM   1607  HA  THR A 102     -13.766  -5.302 -44.404  1.00  0.700          H  
ATOM   1608  HB  THR A 102     -12.899  -5.236 -42.134  1.00  0.970          H  
ATOM   1609  HG1 THR A 102     -14.454  -6.458 -41.055  1.00  0.970          H  
ATOM   1610 1HG2 THR A 102     -13.764  -3.080 -41.299  1.00  0.970          H  
ATOM   1611 2HG2 THR A 102     -13.552  -3.027 -43.064  1.00  0.970          H  
ATOM   1612 3HG2 THR A 102     -15.168  -3.220 -42.357  1.00  0.970          H  
ATOM   1613  N   GLN A 103     -13.299  -7.703 -43.464  1.00  0.530          N  
ATOM   1614  CA  GLN A 103     -13.256  -9.144 -43.243  1.00  0.510          C  
ATOM   1615  C   GLN A 103     -13.493  -9.458 -41.780  1.00  0.510          C  
ATOM   1616  O   GLN A 103     -13.089  -8.703 -40.894  1.00  0.550          O  
ATOM   1617  CB  GLN A 103     -11.954  -9.775 -43.725  1.00  0.720          C  
ATOM   1618  CG  GLN A 103     -11.779  -9.823 -45.233  1.00  0.720          C  
ATOM   1619  CD  GLN A 103     -10.461 -10.461 -45.615  1.00  0.720          C  
ATOM   1620  OE1 GLN A 103      -9.455 -10.166 -44.962  1.00  0.720          O  
ATOM   1621  NE2 GLN A 103     -10.425 -11.316 -46.636  1.00  0.720          N  
ATOM   1622  H   GLN A 103     -12.449  -7.177 -43.598  1.00  0.640          H  
ATOM   1623  HA  GLN A 103     -14.061  -9.597 -43.806  1.00  0.610          H  
ATOM   1624 1HB  GLN A 103     -11.123  -9.210 -43.328  1.00  0.870          H  
ATOM   1625 2HB  GLN A 103     -11.883 -10.792 -43.340  1.00  0.870          H  
ATOM   1626 1HG  GLN A 103     -12.577 -10.428 -45.655  1.00  0.870          H  
ATOM   1627 2HG  GLN A 103     -11.817  -8.815 -45.641  1.00  0.870          H  
ATOM   1628 1HE2 GLN A 103      -9.557 -11.734 -46.896  1.00  0.870          H  
ATOM   1629 2HE2 GLN A 103     -11.249 -11.576 -47.189  1.00  0.870          H  
ATOM   1630  N   SER A 104     -14.155 -10.585 -41.547  1.00  0.480          N  
ATOM   1631  CA  SER A 104     -14.444 -11.086 -40.212  1.00  0.460          C  
ATOM   1632  C   SER A 104     -14.130 -12.571 -40.113  1.00  0.450          C  
ATOM   1633  O   SER A 104     -14.079 -13.291 -41.116  1.00  0.450          O  
ATOM   1634  CB  SER A 104     -15.903 -10.885 -39.862  1.00  0.650          C  
ATOM   1635  OG  SER A 104     -16.285  -9.533 -39.884  1.00  0.650          O  
ATOM   1636  H   SER A 104     -14.471 -11.119 -42.354  1.00  0.580          H  
ATOM   1637  HA  SER A 104     -13.824 -10.553 -39.490  1.00  0.550          H  
ATOM   1638 1HB  SER A 104     -16.494 -11.432 -40.578  1.00  0.780          H  
ATOM   1639 2HB  SER A 104     -16.099 -11.308 -38.875  1.00  0.780          H  
ATOM   1640  HG  SER A 104     -16.425  -9.325 -40.816  1.00  0.780          H  
ATOM   1641  N   LEU A 105     -13.907 -13.014 -38.887  1.00  0.440          N  
ATOM   1642  CA  LEU A 105     -13.616 -14.400 -38.547  1.00  0.430          C  
ATOM   1643  C   LEU A 105     -14.812 -15.175 -38.015  1.00  0.420          C  
ATOM   1644  O   LEU A 105     -15.442 -14.798 -37.025  1.00  0.420          O  
ATOM   1645  CB  LEU A 105     -12.522 -14.404 -37.472  1.00  0.610          C  
ATOM   1646  CG  LEU A 105     -12.149 -15.758 -36.825  1.00  0.610          C  
ATOM   1647  CD1 LEU A 105     -11.477 -16.690 -37.822  1.00  0.610          C  
ATOM   1648  CD2 LEU A 105     -11.287 -15.485 -35.644  1.00  0.610          C  
ATOM   1649  H   LEU A 105     -13.991 -12.346 -38.120  1.00  0.530          H  
ATOM   1650  HA  LEU A 105     -13.265 -14.899 -39.445  1.00  0.520          H  
ATOM   1651 1HB  LEU A 105     -11.612 -14.009 -37.925  1.00  0.730          H  
ATOM   1652 2HB  LEU A 105     -12.817 -13.726 -36.700  1.00  0.730          H  
ATOM   1653  HG  LEU A 105     -13.054 -16.253 -36.479  1.00  0.730          H  
ATOM   1654 1HD1 LEU A 105     -11.240 -17.618 -37.318  1.00  0.730          H  
ATOM   1655 2HD1 LEU A 105     -12.140 -16.894 -38.663  1.00  0.730          H  
ATOM   1656 3HD1 LEU A 105     -10.563 -16.237 -38.184  1.00  0.730          H  
ATOM   1657 1HD2 LEU A 105     -11.045 -16.413 -35.176  1.00  0.730          H  
ATOM   1658 2HD2 LEU A 105     -10.394 -14.996 -35.936  1.00  0.730          H  
ATOM   1659 3HD2 LEU A 105     -11.814 -14.853 -34.941  1.00  0.730          H  
ATOM   1660  N   LEU A 106     -15.113 -16.290 -38.654  1.00  0.420          N  
ATOM   1661  CA  LEU A 106     -16.210 -17.126 -38.212  1.00  0.400          C  
ATOM   1662  C   LEU A 106     -15.751 -18.526 -37.792  1.00  0.400          C  
ATOM   1663  O   LEU A 106     -15.205 -19.277 -38.605  1.00  0.400          O  
ATOM   1664  CB  LEU A 106     -17.246 -17.206 -39.342  1.00  0.570          C  
ATOM   1665  CG  LEU A 106     -18.450 -18.109 -39.128  1.00  0.570          C  
ATOM   1666  CD1 LEU A 106     -19.257 -17.616 -37.931  1.00  0.570          C  
ATOM   1667  CD2 LEU A 106     -19.308 -18.097 -40.394  1.00  0.570          C  
ATOM   1668  H   LEU A 106     -14.576 -16.542 -39.481  1.00  0.500          H  
ATOM   1669  HA  LEU A 106     -16.663 -16.653 -37.345  1.00  0.480          H  
ATOM   1670 1HB  LEU A 106     -17.610 -16.210 -39.537  1.00  0.680          H  
ATOM   1671 2HB  LEU A 106     -16.731 -17.556 -40.235  1.00  0.680          H  
ATOM   1672  HG  LEU A 106     -18.115 -19.121 -38.939  1.00  0.680          H  
ATOM   1673 1HD1 LEU A 106     -20.107 -18.252 -37.780  1.00  0.680          H  
ATOM   1674 2HD1 LEU A 106     -18.655 -17.637 -37.029  1.00  0.680          H  
ATOM   1675 3HD1 LEU A 106     -19.587 -16.609 -38.115  1.00  0.680          H  
ATOM   1676 1HD2 LEU A 106     -20.173 -18.747 -40.257  1.00  0.680          H  
ATOM   1677 2HD2 LEU A 106     -19.644 -17.089 -40.607  1.00  0.680          H  
ATOM   1678 3HD2 LEU A 106     -18.717 -18.459 -41.235  1.00  0.680          H  
ATOM   1679  N   ILE A 107     -15.969 -18.872 -36.513  1.00  0.390          N  
ATOM   1680  CA  ILE A 107     -15.594 -20.188 -35.975  1.00  0.390          C  
ATOM   1681  C   ILE A 107     -16.836 -20.965 -35.556  1.00  0.390          C  
ATOM   1682  O   ILE A 107     -17.468 -20.631 -34.550  1.00  0.380          O  
ATOM   1683  CB  ILE A 107     -14.655 -20.056 -34.740  1.00  0.550          C  
ATOM   1684  CG1 ILE A 107     -13.343 -19.297 -35.140  1.00  0.550          C  
ATOM   1685  CG2 ILE A 107     -14.359 -21.471 -34.131  1.00  0.550          C  
ATOM   1686  CD1 ILE A 107     -12.429 -18.923 -33.987  1.00  0.550          C  
ATOM   1687  H   ILE A 107     -16.420 -18.189 -35.892  1.00  0.470          H  
ATOM   1688  HA  ILE A 107     -15.084 -20.758 -36.752  1.00  0.470          H  
ATOM   1689  HB  ILE A 107     -15.153 -19.443 -33.986  1.00  0.660          H  
ATOM   1690 1HG1 ILE A 107     -12.788 -19.914 -35.807  1.00  0.660          H  
ATOM   1691 2HG1 ILE A 107     -13.615 -18.388 -35.662  1.00  0.660          H  
ATOM   1692 1HG2 ILE A 107     -13.730 -21.380 -33.255  1.00  0.660          H  
ATOM   1693 2HG2 ILE A 107     -15.291 -21.955 -33.834  1.00  0.660          H  
ATOM   1694 3HG2 ILE A 107     -13.861 -22.095 -34.864  1.00  0.660          H  
ATOM   1695 1HD1 ILE A 107     -11.558 -18.418 -34.374  1.00  0.660          H  
ATOM   1696 2HD1 ILE A 107     -12.957 -18.267 -33.302  1.00  0.660          H  
ATOM   1697 3HD1 ILE A 107     -12.108 -19.811 -33.462  1.00  0.660          H  
ATOM   1698  N   VAL A 108     -17.190 -22.010 -36.311  1.00  0.400          N  
ATOM   1699  CA  VAL A 108     -18.431 -22.738 -36.016  1.00  0.410          C  
ATOM   1700  C   VAL A 108     -18.318 -24.253 -35.899  1.00  0.420          C  
ATOM   1701  O   VAL A 108     -17.844 -24.937 -36.812  1.00  0.440          O  
ATOM   1702  CB  VAL A 108     -19.500 -22.423 -37.085  1.00  0.570          C  
ATOM   1703  CG1 VAL A 108     -20.782 -23.179 -36.783  1.00  0.570          C  
ATOM   1704  CG2 VAL A 108     -19.746 -20.957 -37.113  1.00  0.570          C  
ATOM   1705  H   VAL A 108     -16.589 -22.252 -37.108  1.00  0.480          H  
ATOM   1706  HA  VAL A 108     -18.805 -22.378 -35.060  1.00  0.490          H  
ATOM   1707  HB  VAL A 108     -19.150 -22.748 -38.060  1.00  0.680          H  
ATOM   1708 1HG1 VAL A 108     -21.532 -22.951 -37.540  1.00  0.680          H  
ATOM   1709 2HG1 VAL A 108     -20.610 -24.243 -36.781  1.00  0.680          H  
ATOM   1710 3HG1 VAL A 108     -21.148 -22.877 -35.809  1.00  0.680          H  
ATOM   1711 1HG2 VAL A 108     -20.496 -20.722 -37.865  1.00  0.680          H  
ATOM   1712 2HG2 VAL A 108     -20.079 -20.629 -36.147  1.00  0.680          H  
ATOM   1713 3HG2 VAL A 108     -18.834 -20.460 -37.351  1.00  0.680          H  
ATOM   1714  N   ASN A 109     -18.822 -24.773 -34.784  1.00  0.420          N  
ATOM   1715  CA  ASN A 109     -18.871 -26.198 -34.531  1.00  0.470          C  
ATOM   1716  C   ASN A 109     -20.234 -26.744 -34.991  1.00  0.490          C  
ATOM   1717  O   ASN A 109     -21.263 -26.519 -34.335  1.00  0.560          O  
ATOM   1718  CB  ASN A 109     -18.607 -26.452 -33.049  1.00  0.640          C  
ATOM   1719  CG  ASN A 109     -18.460 -27.889 -32.672  1.00  0.640          C  
ATOM   1720  OD1 ASN A 109     -18.720 -28.782 -33.460  1.00  0.640          O  
ATOM   1721  ND2 ASN A 109     -18.029 -28.130 -31.454  1.00  0.640          N  
ATOM   1722  H   ASN A 109     -19.161 -24.142 -34.053  1.00  0.500          H  
ATOM   1723  HA  ASN A 109     -18.113 -26.693 -35.129  1.00  0.560          H  
ATOM   1724 1HB  ASN A 109     -17.705 -25.916 -32.752  1.00  0.770          H  
ATOM   1725 2HB  ASN A 109     -19.432 -26.035 -32.469  1.00  0.770          H  
ATOM   1726 1HD2 ASN A 109     -17.906 -29.074 -31.144  1.00  0.770          H  
ATOM   1727 2HD2 ASN A 109     -17.824 -27.369 -30.837  1.00  0.770          H  
ATOM   1728  N   ASN A 110     -20.258 -27.358 -36.171  1.00  0.460          N  
ATOM   1729  CA  ASN A 110     -21.491 -27.885 -36.721  1.00  0.510          C  
ATOM   1730  C   ASN A 110     -21.580 -29.323 -36.228  1.00  0.680          C  
ATOM   1731  O   ASN A 110     -20.651 -29.809 -35.584  1.00  1.680          O  
ATOM   1732  CB  ASN A 110     -21.523 -27.719 -38.231  1.00  0.690          C  
ATOM   1733  CG  ASN A 110     -21.698 -26.247 -38.615  1.00  0.690          C  
ATOM   1734  OD1 ASN A 110     -22.462 -25.545 -37.948  1.00  0.690          O  
ATOM   1735  ND2 ASN A 110     -21.029 -25.781 -39.640  1.00  0.690          N  
ATOM   1736  H   ASN A 110     -19.378 -27.536 -36.668  1.00  0.550          H  
ATOM   1737  HA  ASN A 110     -22.342 -27.349 -36.298  1.00  0.610          H  
ATOM   1738 1HB  ASN A 110     -20.584 -28.087 -38.657  1.00  0.830          H  
ATOM   1739 2HB  ASN A 110     -22.337 -28.306 -38.657  1.00  0.830          H  
ATOM   1740 1HD2 ASN A 110     -21.130 -24.822 -39.905  1.00  0.830          H  
ATOM   1741 2HD2 ASN A 110     -20.415 -26.370 -40.168  1.00  0.830          H  
ATOM   1742  N   ALA A 111     -22.623 -30.056 -36.554  1.00  0.640          N  
ATOM   1743  CA  ALA A 111     -22.723 -31.410 -36.014  1.00  0.570          C  
ATOM   1744  C   ALA A 111     -21.748 -32.397 -36.624  1.00  0.490          C  
ATOM   1745  O   ALA A 111     -21.619 -33.514 -36.117  1.00  0.870          O  
ATOM   1746  CB  ALA A 111     -24.114 -31.974 -36.206  1.00  0.830          C  
ATOM   1747  H   ALA A 111     -23.397 -29.672 -37.110  1.00  0.770          H  
ATOM   1748  HA  ALA A 111     -22.514 -31.340 -34.954  1.00  0.680          H  
ATOM   1749 1HB  ALA A 111     -24.175 -32.961 -35.757  1.00  0.990          H  
ATOM   1750 2HB  ALA A 111     -24.820 -31.331 -35.735  1.00  0.990          H  
ATOM   1751 3HB  ALA A 111     -24.335 -32.042 -37.269  1.00  0.990          H  
ATOM   1752  N   THR A 112     -21.123 -32.050 -37.748  1.00  0.450          N  
ATOM   1753  CA  THR A 112     -20.224 -32.991 -38.402  1.00  0.470          C  
ATOM   1754  C   THR A 112     -18.756 -32.565 -38.498  1.00  0.450          C  
ATOM   1755  O   THR A 112     -17.884 -33.395 -38.764  1.00  0.530          O  
ATOM   1756  CB  THR A 112     -20.756 -33.332 -39.801  1.00  0.650          C  
ATOM   1757  OG1 THR A 112     -20.837 -32.132 -40.592  1.00  0.650          O  
ATOM   1758  CG2 THR A 112     -22.144 -33.962 -39.671  1.00  0.650          C  
ATOM   1759  H   THR A 112     -21.277 -31.129 -38.124  1.00  0.540          H  
ATOM   1760  HA  THR A 112     -20.249 -33.901 -37.827  1.00  0.560          H  
ATOM   1761  HB  THR A 112     -20.078 -34.035 -40.284  1.00  0.780          H  
ATOM   1762  HG1 THR A 112     -20.983 -32.366 -41.515  1.00  0.780          H  
ATOM   1763 1HG2 THR A 112     -22.523 -34.213 -40.658  1.00  0.780          H  
ATOM   1764 2HG2 THR A 112     -22.070 -34.868 -39.065  1.00  0.780          H  
ATOM   1765 3HG2 THR A 112     -22.825 -33.265 -39.193  1.00  0.780          H  
ATOM   1766  N   ASN A 113     -18.465 -31.280 -38.335  1.00  0.450          N  
ATOM   1767  CA  ASN A 113     -17.092 -30.783 -38.416  1.00  0.460          C  
ATOM   1768  C   ASN A 113     -17.007 -29.398 -37.781  1.00  0.440          C  
ATOM   1769  O   ASN A 113     -18.036 -28.753 -37.544  1.00  0.430          O  
ATOM   1770  CB  ASN A 113     -16.562 -30.785 -39.849  1.00  0.640          C  
ATOM   1771  CG  ASN A 113     -17.355 -29.946 -40.813  1.00  0.640          C  
ATOM   1772  OD1 ASN A 113     -17.654 -28.774 -40.561  1.00  0.640          O  
ATOM   1773  ND2 ASN A 113     -17.700 -30.534 -41.935  1.00  0.640          N  
ATOM   1774  H   ASN A 113     -19.211 -30.644 -38.116  1.00  0.540          H  
ATOM   1775  HA  ASN A 113     -16.442 -31.449 -37.866  1.00  0.550          H  
ATOM   1776 1HB  ASN A 113     -15.531 -30.420 -39.843  1.00  0.770          H  
ATOM   1777 2HB  ASN A 113     -16.524 -31.806 -40.224  1.00  0.770          H  
ATOM   1778 1HD2 ASN A 113     -18.227 -30.034 -42.623  1.00  0.770          H  
ATOM   1779 2HD2 ASN A 113     -17.436 -31.484 -42.102  1.00  0.770          H  
ATOM   1780  N   VAL A 114     -15.792 -28.890 -37.635  1.00  0.440          N  
ATOM   1781  CA  VAL A 114     -15.614 -27.528 -37.174  1.00  0.420          C  
ATOM   1782  C   VAL A 114     -14.991 -26.734 -38.300  1.00  0.430          C  
ATOM   1783  O   VAL A 114     -13.972 -27.126 -38.879  1.00  0.440          O  
ATOM   1784  CB  VAL A 114     -14.731 -27.433 -35.909  1.00  0.600          C  
ATOM   1785  CG1 VAL A 114     -14.586 -25.947 -35.480  1.00  0.600          C  
ATOM   1786  CG2 VAL A 114     -15.342 -28.267 -34.798  1.00  0.600          C  
ATOM   1787  H   VAL A 114     -14.981 -29.476 -37.825  1.00  0.530          H  
ATOM   1788  HA  VAL A 114     -16.586 -27.096 -36.949  1.00  0.500          H  
ATOM   1789  HB  VAL A 114     -13.740 -27.803 -36.133  1.00  0.720          H  
ATOM   1790 1HG1 VAL A 114     -13.957 -25.886 -34.595  1.00  0.720          H  
ATOM   1791 2HG1 VAL A 114     -14.131 -25.359 -36.276  1.00  0.720          H  
ATOM   1792 3HG1 VAL A 114     -15.572 -25.539 -35.250  1.00  0.720          H  
ATOM   1793 1HG2 VAL A 114     -14.720 -28.208 -33.910  1.00  0.720          H  
ATOM   1794 2HG2 VAL A 114     -16.319 -27.905 -34.573  1.00  0.720          H  
ATOM   1795 3HG2 VAL A 114     -15.408 -29.285 -35.116  1.00  0.720          H  
ATOM   1796  N   VAL A 115     -15.629 -25.628 -38.631  1.00  0.420          N  
ATOM   1797  CA  VAL A 115     -15.160 -24.798 -39.722  1.00  0.430          C  
ATOM   1798  C   VAL A 115     -14.734 -23.409 -39.279  1.00  0.420          C  
ATOM   1799  O   VAL A 115     -15.446 -22.716 -38.544  1.00  0.410          O  
ATOM   1800  CB  VAL A 115     -16.253 -24.722 -40.824  1.00  0.600          C  
ATOM   1801  CG1 VAL A 115     -17.608 -24.231 -40.240  1.00  0.600          C  
ATOM   1802  CG2 VAL A 115     -15.794 -23.767 -41.946  1.00  0.600          C  
ATOM   1803  H   VAL A 115     -16.461 -25.378 -38.087  1.00  0.500          H  
ATOM   1804  HA  VAL A 115     -14.291 -25.282 -40.165  1.00  0.520          H  
ATOM   1805  HB  VAL A 115     -16.404 -25.726 -41.229  1.00  0.720          H  
ATOM   1806 1HG1 VAL A 115     -18.354 -24.207 -41.032  1.00  0.720          H  
ATOM   1807 2HG1 VAL A 115     -17.943 -24.911 -39.455  1.00  0.720          H  
ATOM   1808 3HG1 VAL A 115     -17.498 -23.232 -39.827  1.00  0.720          H  
ATOM   1809 1HG2 VAL A 115     -16.548 -23.737 -42.728  1.00  0.720          H  
ATOM   1810 2HG2 VAL A 115     -15.665 -22.766 -41.545  1.00  0.720          H  
ATOM   1811 3HG2 VAL A 115     -14.848 -24.110 -42.370  1.00  0.720          H  
ATOM   1812  N   ILE A 116     -13.553 -23.012 -39.739  1.00  0.430          N  
ATOM   1813  CA  ILE A 116     -13.023 -21.694 -39.461  1.00  0.420          C  
ATOM   1814  C   ILE A 116     -12.770 -20.942 -40.759  1.00  0.440          C  
ATOM   1815  O   ILE A 116     -11.974 -21.381 -41.597  1.00  0.460          O  
ATOM   1816  CB  ILE A 116     -11.702 -21.759 -38.661  1.00  0.590          C  
ATOM   1817  CG1 ILE A 116     -11.933 -22.498 -37.320  1.00  0.590          C  
ATOM   1818  CG2 ILE A 116     -11.179 -20.320 -38.434  1.00  0.590          C  
ATOM   1819  CD1 ILE A 116     -10.673 -22.770 -36.501  1.00  0.590          C  
ATOM   1820  H   ILE A 116     -13.029 -23.675 -40.317  1.00  0.520          H  
ATOM   1821  HA  ILE A 116     -13.751 -21.140 -38.880  1.00  0.500          H  
ATOM   1822  HB  ILE A 116     -10.974 -22.330 -39.218  1.00  0.710          H  
ATOM   1823 1HG1 ILE A 116     -12.621 -21.929 -36.738  1.00  0.710          H  
ATOM   1824 2HG1 ILE A 116     -12.390 -23.461 -37.537  1.00  0.710          H  
ATOM   1825 1HG2 ILE A 116     -10.252 -20.337 -37.886  1.00  0.710          H  
ATOM   1826 2HG2 ILE A 116     -11.005 -19.821 -39.381  1.00  0.710          H  
ATOM   1827 3HG2 ILE A 116     -11.921 -19.765 -37.878  1.00  0.710          H  
ATOM   1828 1HD1 ILE A 116     -10.950 -23.305 -35.592  1.00  0.710          H  
ATOM   1829 2HD1 ILE A 116      -9.981 -23.380 -37.084  1.00  0.710          H  
ATOM   1830 3HD1 ILE A 116     -10.191 -21.844 -36.225  1.00  0.710          H  
ATOM   1831  N   LYS A 117     -13.426 -19.795 -40.924  1.00  0.440          N  
ATOM   1832  CA  LYS A 117     -13.227 -19.015 -42.138  1.00  0.460          C  
ATOM   1833  C   LYS A 117     -13.091 -17.521 -41.909  1.00  0.470          C  
ATOM   1834  O   LYS A 117     -13.715 -16.945 -41.017  1.00  0.460          O  
ATOM   1835  CB  LYS A 117     -14.364 -19.244 -43.140  1.00  0.640          C  
ATOM   1836  CG  LYS A 117     -14.401 -20.624 -43.741  1.00  0.640          C  
ATOM   1837  CD  LYS A 117     -15.460 -20.783 -44.838  1.00  0.640          C  
ATOM   1838  CE  LYS A 117     -14.969 -20.211 -46.180  1.00  0.640          C  
ATOM   1839  NZ  LYS A 117     -15.894 -20.532 -47.303  1.00  0.640          N  
ATOM   1840  H   LYS A 117     -14.080 -19.497 -40.192  1.00  0.530          H  
ATOM   1841  HA  LYS A 117     -12.310 -19.355 -42.590  1.00  0.550          H  
ATOM   1842 1HB  LYS A 117     -15.310 -19.095 -42.635  1.00  0.760          H  
ATOM   1843 2HB  LYS A 117     -14.288 -18.509 -43.937  1.00  0.760          H  
ATOM   1844 1HG  LYS A 117     -13.425 -20.813 -44.167  1.00  0.760          H  
ATOM   1845 2HG  LYS A 117     -14.573 -21.347 -42.969  1.00  0.760          H  
ATOM   1846 1HD  LYS A 117     -15.681 -21.843 -44.968  1.00  0.760          H  
ATOM   1847 2HD  LYS A 117     -16.376 -20.267 -44.546  1.00  0.760          H  
ATOM   1848 1HE  LYS A 117     -14.878 -19.146 -46.104  1.00  0.760          H  
ATOM   1849 2HE  LYS A 117     -13.994 -20.626 -46.401  1.00  0.760          H  
ATOM   1850 1HZ  LYS A 117     -15.523 -20.147 -48.161  1.00  0.760          H  
ATOM   1851 2HZ  LYS A 117     -15.981 -21.538 -47.402  1.00  0.760          H  
ATOM   1852 3HZ  LYS A 117     -16.799 -20.135 -47.120  1.00  0.760          H  
ATOM   1853  N   VAL A 118     -12.293 -16.883 -42.750  1.00  0.490          N  
ATOM   1854  CA  VAL A 118     -12.181 -15.430 -42.739  1.00  0.500          C  
ATOM   1855  C   VAL A 118     -12.592 -14.877 -44.080  1.00  0.530          C  
ATOM   1856  O   VAL A 118     -11.910 -15.129 -45.083  1.00  0.570          O  
ATOM   1857  CB  VAL A 118     -10.761 -14.977 -42.392  1.00  0.700          C  
ATOM   1858  CG1 VAL A 118     -10.664 -13.485 -42.451  1.00  0.700          C  
ATOM   1859  CG2 VAL A 118     -10.410 -15.447 -40.984  1.00  0.700          C  
ATOM   1860  H   VAL A 118     -11.780 -17.447 -43.441  1.00  0.590          H  
ATOM   1861  HA  VAL A 118     -12.853 -15.044 -41.986  1.00  0.600          H  
ATOM   1862  HB  VAL A 118     -10.072 -15.380 -43.113  1.00  0.840          H  
ATOM   1863 1HG1 VAL A 118      -9.650 -13.224 -42.211  1.00  0.840          H  
ATOM   1864 2HG1 VAL A 118     -10.896 -13.125 -43.456  1.00  0.840          H  
ATOM   1865 3HG1 VAL A 118     -11.353 -13.033 -41.733  1.00  0.840          H  
ATOM   1866 1HG2 VAL A 118      -9.424 -15.132 -40.753  1.00  0.840          H  
ATOM   1867 2HG2 VAL A 118     -11.103 -15.009 -40.286  1.00  0.840          H  
ATOM   1868 3HG2 VAL A 118     -10.469 -16.528 -40.918  1.00  0.840          H  
ATOM   1869  N   CYS A 119     -13.669 -14.082 -44.066  1.00  0.540          N  
ATOM   1870  CA  CYS A 119     -14.290 -13.561 -45.283  1.00  0.570          C  
ATOM   1871  C   CYS A 119     -14.983 -12.232 -45.051  1.00  0.540          C  
ATOM   1872  O   CYS A 119     -15.185 -11.790 -43.919  1.00  0.510          O  
ATOM   1873  CB  CYS A 119     -15.379 -14.508 -45.795  1.00  0.790          C  
ATOM   1874  SG  CYS A 119     -14.920 -16.231 -45.943  1.00  0.790          S  
ATOM   1875  H   CYS A 119     -14.085 -13.885 -43.158  1.00  0.650          H  
ATOM   1876  HA  CYS A 119     -13.520 -13.426 -46.041  1.00  0.680          H  
ATOM   1877 1HB  CYS A 119     -16.243 -14.448 -45.144  1.00  0.940          H  
ATOM   1878 2HB  CYS A 119     -15.705 -14.168 -46.778  1.00  0.940          H  
ATOM   1879  N   GLU A 120     -15.389 -11.600 -46.139  1.00  0.590          N  
ATOM   1880  CA  GLU A 120     -16.182 -10.396 -46.039  1.00  0.550          C  
ATOM   1881  C   GLU A 120     -17.608 -10.882 -45.892  1.00  0.520          C  
ATOM   1882  O   GLU A 120     -18.323 -11.042 -46.882  1.00  0.650          O  
ATOM   1883  CB  GLU A 120     -16.013  -9.493 -47.261  1.00  0.790          C  
ATOM   1884  CG  GLU A 120     -14.602  -8.956 -47.451  1.00  0.790          C  
ATOM   1885  CD  GLU A 120     -14.479  -8.062 -48.656  1.00  0.790          C  
ATOM   1886  OE1 GLU A 120     -15.479  -7.763 -49.255  1.00  0.790          O  
ATOM   1887  OE2 GLU A 120     -13.377  -7.727 -49.023  1.00  0.790          O  
ATOM   1888  H   GLU A 120     -15.195 -11.989 -47.068  1.00  0.710          H  
ATOM   1889  HA  GLU A 120     -15.914  -9.834 -45.145  1.00  0.660          H  
ATOM   1890 1HB  GLU A 120     -16.284 -10.044 -48.163  1.00  0.940          H  
ATOM   1891 2HB  GLU A 120     -16.689  -8.639 -47.176  1.00  0.940          H  
ATOM   1892 1HG  GLU A 120     -14.320  -8.393 -46.561  1.00  0.940          H  
ATOM   1893 2HG  GLU A 120     -13.920  -9.794 -47.551  1.00  0.940          H  
ATOM   1894  N   PHE A 121     -17.954 -11.258 -44.663  1.00  0.580          N  
ATOM   1895  CA  PHE A 121     -19.243 -11.843 -44.333  1.00  0.510          C  
ATOM   1896  C   PHE A 121     -20.257 -10.766 -44.051  1.00  0.450          C  
ATOM   1897  O   PHE A 121     -19.955  -9.789 -43.364  1.00  0.510          O  
ATOM   1898  CB  PHE A 121     -19.180 -12.663 -43.045  1.00  0.740          C  
ATOM   1899  CG  PHE A 121     -18.450 -13.970 -43.028  1.00  0.740          C  
ATOM   1900  CD1 PHE A 121     -17.200 -14.080 -42.460  1.00  0.740          C  
ATOM   1901  CD2 PHE A 121     -19.025 -15.090 -43.535  1.00  0.740          C  
ATOM   1902  CE1 PHE A 121     -16.551 -15.284 -42.413  1.00  0.740          C  
ATOM   1903  CE2 PHE A 121     -18.377 -16.295 -43.505  1.00  0.740          C  
ATOM   1904  CZ  PHE A 121     -17.139 -16.388 -42.942  1.00  0.740          C  
ATOM   1905  H   PHE A 121     -17.254 -11.123 -43.930  1.00  0.700          H  
ATOM   1906  HA  PHE A 121     -19.593 -12.455 -45.163  1.00  0.610          H  
ATOM   1907 1HB  PHE A 121     -18.708 -12.033 -42.314  1.00  0.890          H  
ATOM   1908 2HB  PHE A 121     -20.199 -12.846 -42.697  1.00  0.890          H  
ATOM   1909  HD1 PHE A 121     -16.721 -13.203 -42.039  1.00  0.890          H  
ATOM   1910  HD2 PHE A 121     -20.014 -15.015 -43.968  1.00  0.890          H  
ATOM   1911  HE1 PHE A 121     -15.558 -15.358 -41.954  1.00  0.890          H  
ATOM   1912  HE2 PHE A 121     -18.846 -17.182 -43.921  1.00  0.890          H  
ATOM   1913  HZ  PHE A 121     -16.631 -17.334 -42.911  1.00  0.890          H  
ATOM   1914  N   GLN A 122     -21.472 -10.980 -44.506  1.00  0.470          N  
ATOM   1915  CA  GLN A 122     -22.597 -10.134 -44.177  1.00  0.460          C  
ATOM   1916  C   GLN A 122     -23.409 -10.901 -43.164  1.00  0.440          C  
ATOM   1917  O   GLN A 122     -24.179 -11.792 -43.557  1.00  0.460          O  
ATOM   1918  CB  GLN A 122     -23.452  -9.843 -45.410  1.00  0.650          C  
ATOM   1919  CG  GLN A 122     -24.614  -8.906 -45.144  1.00  0.650          C  
ATOM   1920  CD  GLN A 122     -25.441  -8.638 -46.381  1.00  0.650          C  
ATOM   1921  OE1 GLN A 122     -25.509  -9.464 -47.294  1.00  0.650          O  
ATOM   1922  NE2 GLN A 122     -26.082  -7.476 -46.423  1.00  0.650          N  
ATOM   1923  H   GLN A 122     -21.622 -11.785 -45.117  1.00  0.560          H  
ATOM   1924  HA  GLN A 122     -22.255  -9.203 -43.732  1.00  0.550          H  
ATOM   1925 1HB  GLN A 122     -22.833  -9.410 -46.191  1.00  0.780          H  
ATOM   1926 2HB  GLN A 122     -23.848 -10.777 -45.807  1.00  0.780          H  
ATOM   1927 1HG  GLN A 122     -25.267  -9.351 -44.391  1.00  0.780          H  
ATOM   1928 2HG  GLN A 122     -24.222  -7.953 -44.781  1.00  0.780          H  
ATOM   1929 1HE2 GLN A 122     -26.644  -7.240 -47.216  1.00  0.780          H  
ATOM   1930 2HE2 GLN A 122     -26.004  -6.824 -45.659  1.00  0.780          H  
ATOM   1931  N   PHE A 123     -23.216 -10.610 -41.869  1.00  0.440          N  
ATOM   1932  CA  PHE A 123     -23.836 -11.416 -40.829  1.00  0.430          C  
ATOM   1933  C   PHE A 123     -25.257 -11.028 -40.536  1.00  0.440          C  
ATOM   1934  O   PHE A 123     -25.655  -9.879 -40.727  1.00  0.480          O  
ATOM   1935  CB  PHE A 123     -23.040 -11.390 -39.524  1.00  0.610          C  
ATOM   1936  CG  PHE A 123     -21.755 -12.166 -39.581  1.00  0.610          C  
ATOM   1937  CD1 PHE A 123     -20.550 -11.542 -39.666  1.00  0.610          C  
ATOM   1938  CD2 PHE A 123     -21.772 -13.534 -39.563  1.00  0.610          C  
ATOM   1939  CE1 PHE A 123     -19.402 -12.251 -39.720  1.00  0.610          C  
ATOM   1940  CE2 PHE A 123     -20.619 -14.258 -39.638  1.00  0.610          C  
ATOM   1941  CZ  PHE A 123     -19.428 -13.617 -39.714  1.00  0.610          C  
ATOM   1942  H   PHE A 123     -22.607  -9.842 -41.565  1.00  0.530          H  
ATOM   1943  HA  PHE A 123     -23.832 -12.441 -41.164  1.00  0.520          H  
ATOM   1944 1HB  PHE A 123     -22.811 -10.364 -39.259  1.00  0.730          H  
ATOM   1945 2HB  PHE A 123     -23.658 -11.801 -38.718  1.00  0.730          H  
ATOM   1946  HD1 PHE A 123     -20.511 -10.474 -39.684  1.00  0.730          H  
ATOM   1947  HD2 PHE A 123     -22.730 -14.035 -39.494  1.00  0.730          H  
ATOM   1948  HE1 PHE A 123     -18.476 -11.728 -39.776  1.00  0.730          H  
ATOM   1949  HE2 PHE A 123     -20.656 -15.332 -39.632  1.00  0.730          H  
ATOM   1950  HZ  PHE A 123     -18.503 -14.176 -39.769  1.00  0.730          H  
ATOM   1951  N   CYS A 124     -26.016 -12.011 -40.089  1.00  0.440          N  
ATOM   1952  CA  CYS A 124     -27.369 -11.821 -39.630  1.00  0.460          C  
ATOM   1953  C   CYS A 124     -27.370 -11.003 -38.352  1.00  0.460          C  
ATOM   1954  O   CYS A 124     -26.489 -11.174 -37.518  1.00  0.450          O  
ATOM   1955  CB  CYS A 124     -28.027 -13.146 -39.360  1.00  0.640          C  
ATOM   1956  SG  CYS A 124     -29.724 -12.980 -38.882  1.00  0.640          S  
ATOM   1957  H   CYS A 124     -25.620 -12.955 -40.014  1.00  0.530          H  
ATOM   1958  HA  CYS A 124     -27.929 -11.291 -40.399  1.00  0.550          H  
ATOM   1959 1HB  CYS A 124     -27.958 -13.773 -40.246  1.00  0.760          H  
ATOM   1960 2HB  CYS A 124     -27.495 -13.657 -38.565  1.00  0.760          H  
ATOM   1961  N   ASN A 125     -28.352 -10.119 -38.184  1.00  0.480          N  
ATOM   1962  CA  ASN A 125     -28.473  -9.322 -36.955  1.00  0.490          C  
ATOM   1963  C   ASN A 125     -28.757 -10.181 -35.709  1.00  0.470          C  
ATOM   1964  O   ASN A 125     -28.510  -9.766 -34.576  1.00  0.490          O  
ATOM   1965  CB  ASN A 125     -29.536  -8.256 -37.120  1.00  0.680          C  
ATOM   1966  CG  ASN A 125     -29.081  -7.126 -38.013  1.00  0.680          C  
ATOM   1967  OD1 ASN A 125     -27.882  -6.898 -38.200  1.00  0.680          O  
ATOM   1968  ND2 ASN A 125     -30.019  -6.412 -38.572  1.00  0.680          N  
ATOM   1969  H   ASN A 125     -29.029 -10.005 -38.926  1.00  0.580          H  
ATOM   1970  HA  ASN A 125     -27.518  -8.825 -36.782  1.00  0.590          H  
ATOM   1971 1HB  ASN A 125     -30.440  -8.704 -37.540  1.00  0.820          H  
ATOM   1972 2HB  ASN A 125     -29.798  -7.851 -36.143  1.00  0.820          H  
ATOM   1973 1HD2 ASN A 125     -29.774  -5.651 -39.174  1.00  0.820          H  
ATOM   1974 2HD2 ASN A 125     -30.981  -6.621 -38.401  1.00  0.820          H  
ATOM   1975  N   ASP A 126     -29.285 -11.373 -35.934  1.00  0.450          N  
ATOM   1976  CA  ASP A 126     -29.641 -12.338 -34.908  1.00  0.450          C  
ATOM   1977  C   ASP A 126     -29.306 -13.740 -35.406  1.00  0.430          C  
ATOM   1978  O   ASP A 126     -30.211 -14.491 -35.756  1.00  0.430          O  
ATOM   1979  CB  ASP A 126     -31.147 -12.255 -34.663  1.00  0.630          C  
ATOM   1980  CG  ASP A 126     -31.666 -13.112 -33.520  1.00  0.630          C  
ATOM   1981  OD1 ASP A 126     -30.893 -13.663 -32.783  1.00  0.630          O  
ATOM   1982  OD2 ASP A 126     -32.862 -13.197 -33.379  1.00  0.630          O  
ATOM   1983  H   ASP A 126     -29.448 -11.623 -36.900  1.00  0.540          H  
ATOM   1984  HA  ASP A 126     -29.108 -12.112 -33.988  1.00  0.540          H  
ATOM   1985 1HB  ASP A 126     -31.424 -11.215 -34.483  1.00  0.760          H  
ATOM   1986 2HB  ASP A 126     -31.651 -12.560 -35.580  1.00  0.760          H  
ATOM   1987  N   PRO A 127     -28.017 -14.115 -35.465  1.00  0.420          N  
ATOM   1988  CA  PRO A 127     -27.553 -15.360 -36.031  1.00  0.400          C  
ATOM   1989  C   PRO A 127     -27.877 -16.524 -35.126  1.00  0.400          C  
ATOM   1990  O   PRO A 127     -27.853 -16.388 -33.894  1.00  0.400          O  
ATOM   1991  CB  PRO A 127     -26.039 -15.139 -36.114  1.00  0.600          C  
ATOM   1992  CG  PRO A 127     -25.732 -14.179 -34.978  1.00  0.600          C  
ATOM   1993  CD  PRO A 127     -26.956 -13.283 -34.867  1.00  0.600          C  
ATOM   1994  HA  PRO A 127     -28.003 -15.501 -37.027  1.00  0.480          H  
ATOM   1995 1HB  PRO A 127     -25.521 -16.098 -36.021  1.00  0.720          H  
ATOM   1996 2HB  PRO A 127     -25.773 -14.726 -37.102  1.00  0.720          H  
ATOM   1997 1HG  PRO A 127     -25.527 -14.729 -34.044  1.00  0.720          H  
ATOM   1998 2HG  PRO A 127     -24.819 -13.605 -35.214  1.00  0.720          H  
ATOM   1999 1HD  PRO A 127     -27.153 -13.101 -33.804  1.00  0.720          H  
ATOM   2000 2HD  PRO A 127     -26.798 -12.360 -35.422  1.00  0.720          H  
ATOM   2001  N   PHE A 128     -28.100 -17.682 -35.726  1.00  0.410          N  
ATOM   2002  CA  PHE A 128     -28.292 -18.918 -34.971  1.00  0.410          C  
ATOM   2003  C   PHE A 128     -28.175 -20.166 -35.832  1.00  0.400          C  
ATOM   2004  O   PHE A 128     -28.246 -20.113 -37.065  1.00  0.420          O  
ATOM   2005  CB  PHE A 128     -29.644 -18.938 -34.248  1.00  0.570          C  
ATOM   2006  CG  PHE A 128     -30.828 -18.855 -35.140  1.00  0.570          C  
ATOM   2007  CD1 PHE A 128     -31.401 -20.002 -35.656  1.00  0.570          C  
ATOM   2008  CD2 PHE A 128     -31.390 -17.641 -35.450  1.00  0.570          C  
ATOM   2009  CE1 PHE A 128     -32.500 -19.938 -36.461  1.00  0.570          C  
ATOM   2010  CE2 PHE A 128     -32.488 -17.572 -36.250  1.00  0.570          C  
ATOM   2011  CZ  PHE A 128     -33.051 -18.725 -36.755  1.00  0.570          C  
ATOM   2012  H   PHE A 128     -28.135 -17.693 -36.750  1.00  0.490          H  
ATOM   2013  HA  PHE A 128     -27.527 -18.975 -34.202  1.00  0.490          H  
ATOM   2014 1HB  PHE A 128     -29.724 -19.860 -33.661  1.00  0.690          H  
ATOM   2015 2HB  PHE A 128     -29.690 -18.110 -33.550  1.00  0.690          H  
ATOM   2016  HD1 PHE A 128     -30.972 -20.972 -35.413  1.00  0.690          H  
ATOM   2017  HD2 PHE A 128     -30.949 -16.720 -35.047  1.00  0.690          H  
ATOM   2018  HE1 PHE A 128     -32.937 -20.862 -36.853  1.00  0.690          H  
ATOM   2019  HE2 PHE A 128     -32.919 -16.600 -36.477  1.00  0.690          H  
ATOM   2020  HZ  PHE A 128     -33.931 -18.673 -37.383  1.00  0.690          H  
ATOM   2021  N   LEU A 129     -28.006 -21.288 -35.153  1.00  0.390          N  
ATOM   2022  CA  LEU A 129     -28.040 -22.604 -35.775  1.00  0.390          C  
ATOM   2023  C   LEU A 129     -29.273 -23.313 -35.247  1.00  0.400          C  
ATOM   2024  O   LEU A 129     -29.878 -22.834 -34.289  1.00  0.430          O  
ATOM   2025  CB  LEU A 129     -26.781 -23.390 -35.446  1.00  0.550          C  
ATOM   2026  CG  LEU A 129     -25.452 -22.691 -35.766  1.00  0.550          C  
ATOM   2027  CD1 LEU A 129     -24.352 -23.572 -35.319  1.00  0.550          C  
ATOM   2028  CD2 LEU A 129     -25.342 -22.373 -37.227  1.00  0.550          C  
ATOM   2029  H   LEU A 129     -27.901 -21.219 -34.133  1.00  0.470          H  
ATOM   2030  HA  LEU A 129     -28.152 -22.508 -36.852  1.00  0.470          H  
ATOM   2031 1HB  LEU A 129     -26.786 -23.627 -34.387  1.00  0.660          H  
ATOM   2032 2HB  LEU A 129     -26.805 -24.328 -36.009  1.00  0.660          H  
ATOM   2033  HG  LEU A 129     -25.384 -21.777 -35.197  1.00  0.660          H  
ATOM   2034 1HD1 LEU A 129     -23.407 -23.097 -35.495  1.00  0.660          H  
ATOM   2035 2HD1 LEU A 129     -24.478 -23.737 -34.285  1.00  0.660          H  
ATOM   2036 3HD1 LEU A 129     -24.381 -24.524 -35.855  1.00  0.660          H  
ATOM   2037 1HD2 LEU A 129     -24.391 -21.903 -37.429  1.00  0.660          H  
ATOM   2038 2HD2 LEU A 129     -25.415 -23.279 -37.768  1.00  0.660          H  
ATOM   2039 3HD2 LEU A 129     -26.136 -21.703 -37.527  1.00  0.660          H  
ATOM   2040  N   GLY A 130     -29.670 -24.434 -35.833  1.00  0.390          N  
ATOM   2041  CA  GLY A 130     -30.801 -25.139 -35.231  1.00  0.410          C  
ATOM   2042  C   GLY A 130     -30.920 -26.626 -35.567  1.00  0.400          C  
ATOM   2043  O   GLY A 130     -30.535 -27.103 -36.655  1.00  0.430          O  
ATOM   2044  H   GLY A 130     -29.201 -24.767 -36.679  1.00  0.470          H  
ATOM   2045 1HA  GLY A 130     -30.724 -25.044 -34.151  1.00  0.490          H  
ATOM   2046 2HA  GLY A 130     -31.728 -24.633 -35.506  1.00  0.490          H  
ATOM   2047  N   VAL A 131     -31.521 -27.324 -34.592  1.00  0.420          N  
ATOM   2048  CA  VAL A 131     -31.773 -28.759 -34.547  1.00  0.430          C  
ATOM   2049  C   VAL A 131     -33.254 -29.094 -34.456  1.00  0.490          C  
ATOM   2050  O   VAL A 131     -33.986 -28.516 -33.649  1.00  0.580          O  
ATOM   2051  CB  VAL A 131     -31.044 -29.357 -33.315  1.00  0.600          C  
ATOM   2052  CG1 VAL A 131     -31.327 -30.867 -33.158  1.00  0.600          C  
ATOM   2053  CG2 VAL A 131     -29.548 -29.145 -33.462  1.00  0.600          C  
ATOM   2054  H   VAL A 131     -31.807 -26.783 -33.767  1.00  0.500          H  
ATOM   2055  HA  VAL A 131     -31.384 -29.202 -35.450  1.00  0.520          H  
ATOM   2056  HB  VAL A 131     -31.405 -28.851 -32.420  1.00  0.720          H  
ATOM   2057 1HG1 VAL A 131     -30.807 -31.235 -32.276  1.00  0.720          H  
ATOM   2058 2HG1 VAL A 131     -32.389 -31.048 -33.038  1.00  0.720          H  
ATOM   2059 3HG1 VAL A 131     -30.971 -31.397 -34.025  1.00  0.720          H  
ATOM   2060 1HG2 VAL A 131     -29.044 -29.545 -32.591  1.00  0.720          H  
ATOM   2061 2HG2 VAL A 131     -29.214 -29.662 -34.346  1.00  0.720          H  
ATOM   2062 3HG2 VAL A 131     -29.325 -28.086 -33.551  1.00  0.720          H  
ATOM   2063  N   TYR A 132     -33.689 -30.029 -35.283  1.00  0.480          N  
ATOM   2064  CA  TYR A 132     -35.074 -30.449 -35.277  1.00  0.510          C  
ATOM   2065  C   TYR A 132     -35.248 -31.826 -34.647  1.00  0.540          C  
ATOM   2066  O   TYR A 132     -34.494 -32.766 -34.932  1.00  0.570          O  
ATOM   2067  CB  TYR A 132     -35.636 -30.451 -36.691  1.00  0.700          C  
ATOM   2068  CG  TYR A 132     -37.074 -30.897 -36.753  1.00  0.700          C  
ATOM   2069  CD1 TYR A 132     -38.082 -30.004 -36.425  1.00  0.700          C  
ATOM   2070  CD2 TYR A 132     -37.388 -32.190 -37.133  1.00  0.700          C  
ATOM   2071  CE1 TYR A 132     -39.393 -30.399 -36.481  1.00  0.700          C  
ATOM   2072  CE2 TYR A 132     -38.703 -32.580 -37.190  1.00  0.700          C  
ATOM   2073  CZ  TYR A 132     -39.702 -31.691 -36.866  1.00  0.700          C  
ATOM   2074  OH  TYR A 132     -41.017 -32.088 -36.931  1.00  0.700          O  
ATOM   2075  H   TYR A 132     -33.017 -30.465 -35.915  1.00  0.580          H  
ATOM   2076  HA  TYR A 132     -35.646 -29.743 -34.685  1.00  0.610          H  
ATOM   2077 1HB  TYR A 132     -35.567 -29.448 -37.112  1.00  0.840          H  
ATOM   2078 2HB  TYR A 132     -35.040 -31.115 -37.318  1.00  0.840          H  
ATOM   2079  HD1 TYR A 132     -37.835 -28.991 -36.123  1.00  0.840          H  
ATOM   2080  HD2 TYR A 132     -36.598 -32.895 -37.388  1.00  0.840          H  
ATOM   2081  HE1 TYR A 132     -40.186 -29.698 -36.224  1.00  0.840          H  
ATOM   2082  HE2 TYR A 132     -38.954 -33.593 -37.491  1.00  0.840          H  
ATOM   2083  HH  TYR A 132     -41.057 -33.000 -37.227  1.00  0.840          H  
ATOM   2084  N   TYR A 133     -36.227 -31.926 -33.759  1.00  0.540          N  
ATOM   2085  CA  TYR A 133     -36.582 -33.178 -33.112  1.00  0.570          C  
ATOM   2086  C   TYR A 133     -37.687 -33.894 -33.859  1.00  0.620          C  
ATOM   2087  O   TYR A 133     -38.793 -33.370 -34.026  1.00  0.630          O  
ATOM   2088  CB  TYR A 133     -36.994 -32.932 -31.678  1.00  0.790          C  
ATOM   2089  CG  TYR A 133     -37.439 -34.153 -30.950  1.00  0.790          C  
ATOM   2090  CD1 TYR A 133     -36.639 -35.287 -30.914  1.00  0.790          C  
ATOM   2091  CD2 TYR A 133     -38.648 -34.136 -30.290  1.00  0.790          C  
ATOM   2092  CE1 TYR A 133     -37.054 -36.394 -30.240  1.00  0.790          C  
ATOM   2093  CE2 TYR A 133     -39.066 -35.243 -29.607  1.00  0.790          C  
ATOM   2094  CZ  TYR A 133     -38.277 -36.374 -29.583  1.00  0.790          C  
ATOM   2095  OH  TYR A 133     -38.708 -37.484 -28.908  1.00  0.790          O  
ATOM   2096  H   TYR A 133     -36.750 -31.075 -33.531  1.00  0.650          H  
ATOM   2097  HA  TYR A 133     -35.708 -33.827 -33.120  1.00  0.680          H  
ATOM   2098 1HB  TYR A 133     -36.194 -32.490 -31.148  1.00  0.940          H  
ATOM   2099 2HB  TYR A 133     -37.801 -32.235 -31.673  1.00  0.940          H  
ATOM   2100  HD1 TYR A 133     -35.681 -35.309 -31.425  1.00  0.940          H  
ATOM   2101  HD2 TYR A 133     -39.269 -33.247 -30.313  1.00  0.940          H  
ATOM   2102  HE1 TYR A 133     -36.425 -37.280 -30.223  1.00  0.940          H  
ATOM   2103  HE2 TYR A 133     -40.025 -35.236 -29.087  1.00  0.940          H  
ATOM   2104  HH  TYR A 133     -38.076 -38.195 -29.031  1.00  0.940          H  
ATOM   2105  N   HIS A 134     -37.405 -35.110 -34.281  1.00  0.740          N  
ATOM   2106  CA  HIS A 134     -38.368 -35.872 -35.036  1.00  1.000          C  
ATOM   2107  C   HIS A 134     -39.480 -36.418 -34.175  1.00  0.820          C  
ATOM   2108  O   HIS A 134     -39.280 -36.776 -33.018  1.00  1.430          O  
ATOM   2109  CB  HIS A 134     -37.655 -36.965 -35.804  1.00  1.300          C  
ATOM   2110  CG  HIS A 134     -36.888 -36.410 -36.942  1.00  1.300          C  
ATOM   2111  ND1 HIS A 134     -37.512 -35.918 -38.071  1.00  1.300          N  
ATOM   2112  CD2 HIS A 134     -35.565 -36.229 -37.133  1.00  1.300          C  
ATOM   2113  CE1 HIS A 134     -36.598 -35.480 -38.916  1.00  1.300          C  
ATOM   2114  NE2 HIS A 134     -35.414 -35.654 -38.371  1.00  1.300          N  
ATOM   2115  H   HIS A 134     -36.487 -35.525 -34.086  1.00  0.890          H  
ATOM   2116  HA  HIS A 134     -38.830 -35.219 -35.770  1.00  1.200          H  
ATOM   2117 1HB  HIS A 134     -36.954 -37.462 -35.136  1.00  1.560          H  
ATOM   2118 2HB  HIS A 134     -38.362 -37.708 -36.165  1.00  1.560          H  
ATOM   2119  HD2 HIS A 134     -34.766 -36.491 -36.435  1.00  1.560          H  
ATOM   2120  HE1 HIS A 134     -36.791 -35.040 -39.895  1.00  1.560          H  
ATOM   2121  HE2 HIS A 134     -34.526 -35.403 -38.790  1.00  1.560          H  
ATOM   2122  N   LYS A 135     -40.653 -36.540 -34.779  1.00  0.910          N  
ATOM   2123  CA  LYS A 135     -41.829 -37.045 -34.083  1.00  1.330          C  
ATOM   2124  C   LYS A 135     -41.946 -38.557 -34.020  1.00  1.330          C  
ATOM   2125  O   LYS A 135     -42.533 -39.106 -33.086  1.00  2.220          O  
ATOM   2126  CB  LYS A 135     -43.100 -36.481 -34.723  1.00  1.690          C  
ATOM   2127  CG  LYS A 135     -44.388 -36.846 -33.990  1.00  1.690          C  
ATOM   2128  CD  LYS A 135     -45.590 -36.112 -34.563  1.00  1.690          C  
ATOM   2129  CE  LYS A 135     -46.856 -36.461 -33.798  1.00  1.690          C  
ATOM   2130  NZ  LYS A 135     -48.060 -35.776 -34.359  1.00  1.690          N  
ATOM   2131  H   LYS A 135     -40.727 -36.230 -35.740  1.00  1.090          H  
ATOM   2132  HA  LYS A 135     -41.777 -36.697 -33.054  1.00  1.600          H  
ATOM   2133 1HB  LYS A 135     -43.032 -35.398 -34.784  1.00  2.030          H  
ATOM   2134 2HB  LYS A 135     -43.189 -36.863 -35.740  1.00  2.030          H  
ATOM   2135 1HG  LYS A 135     -44.571 -37.918 -34.087  1.00  2.030          H  
ATOM   2136 2HG  LYS A 135     -44.285 -36.611 -32.932  1.00  2.030          H  
ATOM   2137 1HD  LYS A 135     -45.424 -35.038 -34.509  1.00  2.030          H  
ATOM   2138 2HD  LYS A 135     -45.717 -36.392 -35.608  1.00  2.030          H  
ATOM   2139 1HE  LYS A 135     -47.010 -37.538 -33.839  1.00  2.030          H  
ATOM   2140 2HE  LYS A 135     -46.733 -36.161 -32.756  1.00  2.030          H  
ATOM   2141 1HZ  LYS A 135     -48.877 -36.034 -33.822  1.00  2.030          H  
ATOM   2142 2HZ  LYS A 135     -47.933 -34.774 -34.315  1.00  2.030          H  
ATOM   2143 3HZ  LYS A 135     -48.191 -36.055 -35.322  1.00  2.030          H  
ATOM   2144  N   ASN A 136     -41.449 -39.232 -35.033  1.00  1.200          N  
ATOM   2145  CA  ASN A 136     -41.628 -40.670 -35.144  1.00  1.570          C  
ATOM   2146  C   ASN A 136     -40.438 -41.481 -34.665  1.00  1.570          C  
ATOM   2147  O   ASN A 136     -40.335 -42.674 -34.948  1.00  1.770          O  
ATOM   2148  CB  ASN A 136     -41.964 -41.022 -36.576  1.00  2.050          C  
ATOM   2149  CG  ASN A 136     -43.313 -40.480 -36.992  1.00  2.050          C  
ATOM   2150  OD1 ASN A 136     -44.269 -40.443 -36.208  1.00  2.050          O  
ATOM   2151  ND2 ASN A 136     -43.404 -40.055 -38.227  1.00  2.050          N  
ATOM   2152  H   ASN A 136     -40.962 -38.736 -35.764  1.00  1.440          H  
ATOM   2153  HA  ASN A 136     -42.473 -40.955 -34.515  1.00  1.880          H  
ATOM   2154 1HB  ASN A 136     -41.198 -40.617 -37.237  1.00  2.460          H  
ATOM   2155 2HB  ASN A 136     -41.966 -42.104 -36.696  1.00  2.460          H  
ATOM   2156 1HD2 ASN A 136     -44.271 -39.686 -38.567  1.00  2.460          H  
ATOM   2157 2HD2 ASN A 136     -42.613 -40.104 -38.837  1.00  2.460          H  
ATOM   2158  N   ASN A 137     -39.514 -40.842 -33.993  1.00  1.400          N  
ATOM   2159  CA  ASN A 137     -38.345 -41.524 -33.502  1.00  1.560          C  
ATOM   2160  C   ASN A 137     -37.710 -40.690 -32.426  1.00  1.330          C  
ATOM   2161  O   ASN A 137     -38.315 -39.758 -31.905  1.00  1.900          O  
ATOM   2162  CB  ASN A 137     -37.430 -41.939 -34.653  1.00  2.120          C  
ATOM   2163  CG  ASN A 137     -37.000 -40.836 -35.497  1.00  2.120          C  
ATOM   2164  OD1 ASN A 137     -36.375 -39.894 -35.021  1.00  2.120          O  
ATOM   2165  ND2 ASN A 137     -37.312 -40.923 -36.777  1.00  2.120          N  
ATOM   2166  H   ASN A 137     -39.642 -39.859 -33.783  1.00  1.680          H  
ATOM   2167  HA  ASN A 137     -38.667 -42.448 -33.019  1.00  1.870          H  
ATOM   2168 1HB  ASN A 137     -36.545 -42.424 -34.254  1.00  2.540          H  
ATOM   2169 2HB  ASN A 137     -37.923 -42.675 -35.280  1.00  2.540          H  
ATOM   2170 1HD2 ASN A 137     -37.040 -40.205 -37.420  1.00  2.540          H  
ATOM   2171 2HD2 ASN A 137     -37.824 -41.718 -37.114  1.00  2.540          H  
ATOM   2172  N   LYS A 138     -36.555 -41.095 -31.978  1.00  1.010          N  
ATOM   2173  CA  LYS A 138     -35.909 -40.356 -30.926  1.00  0.950          C  
ATOM   2174  C   LYS A 138     -34.782 -39.506 -31.469  1.00  0.760          C  
ATOM   2175  O   LYS A 138     -33.987 -38.992 -30.697  1.00  1.280          O  
ATOM   2176  CB  LYS A 138     -35.376 -41.312 -29.862  1.00  1.350          C  
ATOM   2177  CG  LYS A 138     -36.461 -42.095 -29.135  1.00  1.350          C  
ATOM   2178  CD  LYS A 138     -35.867 -43.010 -28.069  1.00  1.350          C  
ATOM   2179  CE  LYS A 138     -36.950 -43.797 -27.338  1.00  1.350          C  
ATOM   2180  NZ  LYS A 138     -36.374 -44.724 -26.319  1.00  1.350          N  
ATOM   2181  H   LYS A 138     -36.081 -41.879 -32.401  1.00  1.210          H  
ATOM   2182  HA  LYS A 138     -36.634 -39.687 -30.465  1.00  1.140          H  
ATOM   2183 1HB  LYS A 138     -34.692 -42.024 -30.324  1.00  1.620          H  
ATOM   2184 2HB  LYS A 138     -34.810 -40.749 -29.118  1.00  1.620          H  
ATOM   2185 1HG  LYS A 138     -37.154 -41.395 -28.666  1.00  1.620          H  
ATOM   2186 2HG  LYS A 138     -37.016 -42.695 -29.855  1.00  1.620          H  
ATOM   2187 1HD  LYS A 138     -35.175 -43.710 -28.537  1.00  1.620          H  
ATOM   2188 2HD  LYS A 138     -35.316 -42.410 -27.345  1.00  1.620          H  
ATOM   2189 1HE  LYS A 138     -37.622 -43.100 -26.839  1.00  1.620          H  
ATOM   2190 2HE  LYS A 138     -37.520 -44.378 -28.063  1.00  1.620          H  
ATOM   2191 1HZ  LYS A 138     -37.120 -45.226 -25.858  1.00  1.620          H  
ATOM   2192 2HZ  LYS A 138     -35.757 -45.384 -26.773  1.00  1.620          H  
ATOM   2193 3HZ  LYS A 138     -35.853 -44.195 -25.634  1.00  1.620          H  
ATOM   2194  N   SER A 139     -34.662 -39.399 -32.786  1.00  0.770          N  
ATOM   2195  CA  SER A 139     -33.543 -38.676 -33.359  1.00  0.770          C  
ATOM   2196  C   SER A 139     -33.714 -37.171 -33.421  1.00  0.640          C  
ATOM   2197  O   SER A 139     -34.811 -36.624 -33.604  1.00  0.710          O  
ATOM   2198  CB  SER A 139     -33.211 -39.194 -34.750  1.00  1.080          C  
ATOM   2199  OG  SER A 139     -32.767 -40.533 -34.711  1.00  1.080          O  
ATOM   2200  H   SER A 139     -35.356 -39.794 -33.415  1.00  0.920          H  
ATOM   2201  HA  SER A 139     -32.674 -38.874 -32.731  1.00  0.920          H  
ATOM   2202 1HB  SER A 139     -34.074 -39.108 -35.396  1.00  1.290          H  
ATOM   2203 2HB  SER A 139     -32.430 -38.566 -35.183  1.00  1.290          H  
ATOM   2204  HG  SER A 139     -32.615 -40.795 -35.622  1.00  1.290          H  
ATOM   2205  N   TRP A 140     -32.572 -36.517 -33.300  1.00  0.670          N  
ATOM   2206  CA  TRP A 140     -32.429 -35.080 -33.391  1.00  0.590          C  
ATOM   2207  C   TRP A 140     -31.463 -34.848 -34.539  1.00  0.550          C  
ATOM   2208  O   TRP A 140     -30.466 -35.567 -34.641  1.00  0.600          O  
ATOM   2209  CB  TRP A 140     -31.809 -34.583 -32.083  1.00  0.860          C  
ATOM   2210  CG  TRP A 140     -32.665 -34.812 -30.868  1.00  0.860          C  
ATOM   2211  CD1 TRP A 140     -32.842 -36.005 -30.224  1.00  0.860          C  
ATOM   2212  CD2 TRP A 140     -33.402 -33.841 -30.097  1.00  0.860          C  
ATOM   2213  NE1 TRP A 140     -33.653 -35.842 -29.136  1.00  0.860          N  
ATOM   2214  CE2 TRP A 140     -34.003 -34.533 -29.035  1.00  0.860          C  
ATOM   2215  CE3 TRP A 140     -33.592 -32.473 -30.207  1.00  0.860          C  
ATOM   2216  CZ2 TRP A 140     -34.789 -33.896 -28.100  1.00  0.860          C  
ATOM   2217  CZ3 TRP A 140     -34.383 -31.833 -29.259  1.00  0.860          C  
ATOM   2218  CH2 TRP A 140     -34.965 -32.528 -28.238  1.00  0.860          C  
ATOM   2219  H   TRP A 140     -31.738 -37.066 -33.143  1.00  0.800          H  
ATOM   2220  HA  TRP A 140     -33.388 -34.607 -33.596  1.00  0.710          H  
ATOM   2221 1HB  TRP A 140     -30.862 -35.089 -31.918  1.00  1.030          H  
ATOM   2222 2HB  TRP A 140     -31.598 -33.530 -32.157  1.00  1.030          H  
ATOM   2223  HD1 TRP A 140     -32.409 -36.957 -30.527  1.00  1.030          H  
ATOM   2224  HE1 TRP A 140     -33.930 -36.592 -28.510  1.00  1.030          H  
ATOM   2225  HE3 TRP A 140     -33.137 -31.917 -31.013  1.00  1.030          H  
ATOM   2226  HZ2 TRP A 140     -35.261 -34.434 -27.276  1.00  1.030          H  
ATOM   2227  HZ3 TRP A 140     -34.533 -30.762 -29.352  1.00  1.030          H  
ATOM   2228  HH2 TRP A 140     -35.582 -31.993 -27.517  1.00  1.030          H  
ATOM   2229  N   MET A 141     -31.722 -33.859 -35.388  1.00  0.510          N  
ATOM   2230  CA  MET A 141     -30.799 -33.600 -36.497  1.00  0.520          C  
ATOM   2231  C   MET A 141     -30.610 -32.118 -36.755  1.00  0.460          C  
ATOM   2232  O   MET A 141     -31.539 -31.331 -36.569  1.00  0.520          O  
ATOM   2233  CB  MET A 141     -31.322 -34.266 -37.770  1.00  0.720          C  
ATOM   2234  CG  MET A 141     -31.494 -35.783 -37.663  1.00  0.720          C  
ATOM   2235  SD  MET A 141     -32.060 -36.547 -39.176  1.00  0.720          S  
ATOM   2236  CE  MET A 141     -32.457 -38.179 -38.549  1.00  0.720          C  
ATOM   2237  H   MET A 141     -32.588 -33.319 -35.275  1.00  0.610          H  
ATOM   2238  HA  MET A 141     -29.829 -34.022 -36.254  1.00  0.620          H  
ATOM   2239 1HB  MET A 141     -32.288 -33.834 -38.028  1.00  0.870          H  
ATOM   2240 2HB  MET A 141     -30.639 -34.052 -38.597  1.00  0.870          H  
ATOM   2241 1HG  MET A 141     -30.546 -36.236 -37.372  1.00  0.870          H  
ATOM   2242 2HG  MET A 141     -32.225 -36.008 -36.896  1.00  0.870          H  
ATOM   2243 1HE  MET A 141     -32.826 -38.802 -39.365  1.00  0.870          H  
ATOM   2244 2HE  MET A 141     -31.562 -38.633 -38.121  1.00  0.870          H  
ATOM   2245 3HE  MET A 141     -33.224 -38.098 -37.781  1.00  0.870          H  
ATOM   2246  N   GLU A 142     -29.427 -31.709 -37.217  1.00  0.470          N  
ATOM   2247  CA  GLU A 142     -29.316 -30.304 -37.588  1.00  0.470          C  
ATOM   2248  C   GLU A 142     -30.036 -30.074 -38.870  1.00  0.440          C  
ATOM   2249  O   GLU A 142     -29.941 -30.886 -39.794  1.00  0.530          O  
ATOM   2250  CB  GLU A 142     -27.893 -29.795 -37.732  1.00  0.660          C  
ATOM   2251  CG  GLU A 142     -27.206 -29.574 -36.471  1.00  0.660          C  
ATOM   2252  CD  GLU A 142     -25.866 -29.026 -36.619  1.00  0.660          C  
ATOM   2253  OE1 GLU A 142     -25.140 -29.410 -37.521  1.00  0.660          O  
ATOM   2254  OE2 GLU A 142     -25.541 -28.207 -35.816  1.00  0.660          O  
ATOM   2255  H   GLU A 142     -28.663 -32.354 -37.375  1.00  0.560          H  
ATOM   2256  HA  GLU A 142     -29.790 -29.698 -36.828  1.00  0.560          H  
ATOM   2257 1HB  GLU A 142     -27.308 -30.494 -38.328  1.00  0.790          H  
ATOM   2258 2HB  GLU A 142     -27.917 -28.844 -38.261  1.00  0.790          H  
ATOM   2259 1HG  GLU A 142     -27.788 -28.851 -35.910  1.00  0.790          H  
ATOM   2260 2HG  GLU A 142     -27.171 -30.478 -35.911  1.00  0.790          H  
ATOM   2261  N   SER A 143     -30.739 -28.961 -38.939  1.00  0.430          N  
ATOM   2262  CA  SER A 143     -31.428 -28.613 -40.165  1.00  0.510          C  
ATOM   2263  C   SER A 143     -31.145 -27.200 -40.632  1.00  0.440          C  
ATOM   2264  O   SER A 143     -31.291 -26.895 -41.816  1.00  0.810          O  
ATOM   2265  CB  SER A 143     -32.924 -28.782 -39.990  1.00  0.680          C  
ATOM   2266  OG  SER A 143     -33.422 -27.890 -39.033  1.00  0.680          O  
ATOM   2267  H   SER A 143     -30.787 -28.354 -38.119  1.00  0.520          H  
ATOM   2268  HA  SER A 143     -31.095 -29.293 -40.948  1.00  0.610          H  
ATOM   2269 1HB  SER A 143     -33.420 -28.612 -40.944  1.00  0.820          H  
ATOM   2270 2HB  SER A 143     -33.138 -29.806 -39.683  1.00  0.820          H  
ATOM   2271  HG  SER A 143     -34.377 -27.980 -39.060  1.00  0.820          H  
ATOM   2272  N   GLU A 144     -30.701 -26.323 -39.745  1.00  0.610          N  
ATOM   2273  CA  GLU A 144     -30.560 -24.954 -40.200  1.00  0.630          C  
ATOM   2274  C   GLU A 144     -29.311 -24.270 -39.706  1.00  0.550          C  
ATOM   2275  O   GLU A 144     -28.859 -24.430 -38.567  1.00  0.710          O  
ATOM   2276  CB  GLU A 144     -31.835 -24.186 -39.834  1.00  0.870          C  
ATOM   2277  CG  GLU A 144     -32.151 -24.135 -38.352  1.00  0.870          C  
ATOM   2278  CD  GLU A 144     -33.506 -23.560 -38.047  1.00  0.870          C  
ATOM   2279  OE1 GLU A 144     -34.293 -23.438 -38.962  1.00  0.870          O  
ATOM   2280  OE2 GLU A 144     -33.777 -23.268 -36.905  1.00  0.870          O  
ATOM   2281  H   GLU A 144     -30.548 -26.589 -38.774  1.00  0.730          H  
ATOM   2282  HA  GLU A 144     -30.493 -24.960 -41.286  1.00  0.760          H  
ATOM   2283 1HB  GLU A 144     -31.740 -23.162 -40.186  1.00  1.050          H  
ATOM   2284 2HB  GLU A 144     -32.686 -24.635 -40.346  1.00  1.050          H  
ATOM   2285 1HG  GLU A 144     -32.104 -25.143 -37.953  1.00  1.050          H  
ATOM   2286 2HG  GLU A 144     -31.393 -23.532 -37.858  1.00  1.050          H  
ATOM   2287  N   PHE A 145     -28.763 -23.480 -40.614  1.00  0.470          N  
ATOM   2288  CA  PHE A 145     -27.559 -22.724 -40.369  1.00  0.410          C  
ATOM   2289  C   PHE A 145     -27.776 -21.298 -40.850  1.00  0.440          C  
ATOM   2290  O   PHE A 145     -27.635 -21.023 -42.041  1.00  0.630          O  
ATOM   2291  CB  PHE A 145     -26.407 -23.400 -41.135  1.00  0.600          C  
ATOM   2292  CG  PHE A 145     -26.230 -24.882 -40.739  1.00  0.600          C  
ATOM   2293  CD1 PHE A 145     -26.993 -25.874 -41.380  1.00  0.600          C  
ATOM   2294  CD2 PHE A 145     -25.346 -25.292 -39.754  1.00  0.600          C  
ATOM   2295  CE1 PHE A 145     -26.883 -27.197 -41.025  1.00  0.600          C  
ATOM   2296  CE2 PHE A 145     -25.247 -26.616 -39.408  1.00  0.600          C  
ATOM   2297  CZ  PHE A 145     -26.013 -27.563 -40.040  1.00  0.600          C  
ATOM   2298  H   PHE A 145     -29.214 -23.428 -41.519  1.00  0.560          H  
ATOM   2299  HA  PHE A 145     -27.352 -22.713 -39.303  1.00  0.490          H  
ATOM   2300 1HB  PHE A 145     -26.591 -23.348 -42.207  1.00  0.720          H  
ATOM   2301 2HB  PHE A 145     -25.475 -22.875 -40.931  1.00  0.720          H  
ATOM   2302  HD1 PHE A 145     -27.695 -25.587 -42.162  1.00  0.720          H  
ATOM   2303  HD2 PHE A 145     -24.724 -24.575 -39.248  1.00  0.720          H  
ATOM   2304  HE1 PHE A 145     -27.491 -27.951 -41.525  1.00  0.720          H  
ATOM   2305  HE2 PHE A 145     -24.561 -26.926 -38.621  1.00  0.720          H  
ATOM   2306  HZ  PHE A 145     -25.920 -28.610 -39.747  1.00  0.720          H  
ATOM   2307  N   ARG A 146     -28.152 -20.395 -39.953  1.00  0.430          N  
ATOM   2308  CA  ARG A 146     -28.470 -19.019 -40.308  1.00  0.440          C  
ATOM   2309  C   ARG A 146     -27.549 -18.054 -39.612  1.00  0.430          C  
ATOM   2310  O   ARG A 146     -27.921 -17.415 -38.630  1.00  0.470          O  
ATOM   2311  CB  ARG A 146     -29.890 -18.668 -39.936  1.00  0.610          C  
ATOM   2312  CG  ARG A 146     -30.967 -19.313 -40.739  1.00  0.610          C  
ATOM   2313  CD  ARG A 146     -32.271 -18.885 -40.220  1.00  0.610          C  
ATOM   2314  NE  ARG A 146     -33.362 -19.184 -41.126  1.00  0.610          N  
ATOM   2315  CZ  ARG A 146     -34.071 -20.327 -41.127  1.00  0.610          C  
ATOM   2316  NH1 ARG A 146     -33.790 -21.237 -40.248  1.00  0.610          N  
ATOM   2317  NH2 ARG A 146     -35.040 -20.521 -42.006  1.00  0.610          N  
ATOM   2318  H   ARG A 146     -28.236 -20.631 -38.959  1.00  0.520          H  
ATOM   2319  HA  ARG A 146     -28.354 -18.896 -41.385  1.00  0.530          H  
ATOM   2320 1HB  ARG A 146     -30.062 -18.925 -38.886  1.00  0.730          H  
ATOM   2321 2HB  ARG A 146     -30.020 -17.604 -40.028  1.00  0.730          H  
ATOM   2322 1HG  ARG A 146     -30.889 -19.006 -41.786  1.00  0.730          H  
ATOM   2323 2HG  ARG A 146     -30.887 -20.398 -40.662  1.00  0.730          H  
ATOM   2324 1HD  ARG A 146     -32.429 -19.430 -39.320  1.00  0.730          H  
ATOM   2325 2HD  ARG A 146     -32.288 -17.847 -39.970  1.00  0.730          H  
ATOM   2326  HE  ARG A 146     -33.570 -18.467 -41.852  1.00  0.730          H  
ATOM   2327 1HH1 ARG A 146     -33.054 -21.089 -39.586  1.00  0.730          H  
ATOM   2328 2HH1 ARG A 146     -34.298 -22.119 -40.189  1.00  0.730          H  
ATOM   2329 1HH2 ARG A 146     -35.261 -19.807 -42.690  1.00  0.730          H  
ATOM   2330 2HH2 ARG A 146     -35.562 -21.385 -42.000  1.00  0.730          H  
ATOM   2331  N   VAL A 147     -26.329 -17.976 -40.098  1.00  0.420          N  
ATOM   2332  CA  VAL A 147     -25.313 -17.171 -39.458  1.00  0.420          C  
ATOM   2333  C   VAL A 147     -25.108 -15.903 -40.269  1.00  0.430          C  
ATOM   2334  O   VAL A 147     -25.024 -14.795 -39.728  1.00  0.440          O  
ATOM   2335  CB  VAL A 147     -24.013 -17.979 -39.334  1.00  0.590          C  
ATOM   2336  CG1 VAL A 147     -22.931 -17.133 -38.726  1.00  0.590          C  
ATOM   2337  CG2 VAL A 147     -24.273 -19.210 -38.501  1.00  0.590          C  
ATOM   2338  H   VAL A 147     -26.101 -18.501 -40.933  1.00  0.500          H  
ATOM   2339  HA  VAL A 147     -25.652 -16.902 -38.460  1.00  0.500          H  
ATOM   2340  HB  VAL A 147     -23.680 -18.278 -40.324  1.00  0.710          H  
ATOM   2341 1HG1 VAL A 147     -22.040 -17.715 -38.667  1.00  0.710          H  
ATOM   2342 2HG1 VAL A 147     -22.757 -16.279 -39.344  1.00  0.710          H  
ATOM   2343 3HG1 VAL A 147     -23.224 -16.808 -37.728  1.00  0.710          H  
ATOM   2344 1HG2 VAL A 147     -23.359 -19.795 -38.412  1.00  0.710          H  
ATOM   2345 2HG2 VAL A 147     -24.603 -18.904 -37.528  1.00  0.710          H  
ATOM   2346 3HG2 VAL A 147     -25.048 -19.817 -38.966  1.00  0.710          H  
ATOM   2347  N   TYR A 148     -24.965 -16.081 -41.572  1.00  0.440          N  
ATOM   2348  CA  TYR A 148     -24.700 -14.980 -42.472  1.00  0.450          C  
ATOM   2349  C   TYR A 148     -25.536 -15.103 -43.729  1.00  0.490          C  
ATOM   2350  O   TYR A 148     -26.005 -16.189 -44.075  1.00  0.500          O  
ATOM   2351  CB  TYR A 148     -23.187 -14.891 -42.760  1.00  0.630          C  
ATOM   2352  CG  TYR A 148     -22.591 -16.059 -43.438  1.00  0.630          C  
ATOM   2353  CD1 TYR A 148     -22.530 -16.107 -44.805  1.00  0.630          C  
ATOM   2354  CD2 TYR A 148     -22.076 -17.088 -42.682  1.00  0.630          C  
ATOM   2355  CE1 TYR A 148     -21.962 -17.175 -45.437  1.00  0.630          C  
ATOM   2356  CE2 TYR A 148     -21.508 -18.167 -43.301  1.00  0.630          C  
ATOM   2357  CZ  TYR A 148     -21.448 -18.216 -44.678  1.00  0.630          C  
ATOM   2358  OH  TYR A 148     -20.873 -19.297 -45.301  1.00  0.630          O  
ATOM   2359  H   TYR A 148     -25.047 -17.010 -41.954  1.00  0.530          H  
ATOM   2360  HA  TYR A 148     -25.016 -14.060 -41.999  1.00  0.540          H  
ATOM   2361 1HB  TYR A 148     -22.982 -14.016 -43.374  1.00  0.750          H  
ATOM   2362 2HB  TYR A 148     -22.662 -14.753 -41.840  1.00  0.750          H  
ATOM   2363  HD1 TYR A 148     -22.931 -15.298 -45.377  1.00  0.750          H  
ATOM   2364  HD2 TYR A 148     -22.117 -17.040 -41.601  1.00  0.750          H  
ATOM   2365  HE1 TYR A 148     -21.917 -17.203 -46.526  1.00  0.750          H  
ATOM   2366  HE2 TYR A 148     -21.100 -18.984 -42.707  1.00  0.750          H  
ATOM   2367  HH  TYR A 148     -20.929 -19.184 -46.253  1.00  0.750          H  
ATOM   2368  N   SER A 149     -25.735 -13.960 -44.386  1.00  0.520          N  
ATOM   2369  CA  SER A 149     -26.508 -13.836 -45.613  1.00  0.560          C  
ATOM   2370  C   SER A 149     -25.668 -14.097 -46.836  1.00  0.590          C  
ATOM   2371  O   SER A 149     -26.144 -14.688 -47.813  1.00  0.680          O  
ATOM   2372  CB  SER A 149     -27.081 -12.433 -45.714  1.00  0.770          C  
ATOM   2373  OG  SER A 149     -28.015 -12.184 -44.702  1.00  0.770          O  
ATOM   2374  H   SER A 149     -25.283 -13.126 -44.021  1.00  0.620          H  
ATOM   2375  HA  SER A 149     -27.317 -14.557 -45.576  1.00  0.670          H  
ATOM   2376 1HB  SER A 149     -26.265 -11.711 -45.639  1.00  0.920          H  
ATOM   2377 2HB  SER A 149     -27.543 -12.294 -46.688  1.00  0.920          H  
ATOM   2378  HG  SER A 149     -28.279 -11.265 -44.811  1.00  0.920          H  
ATOM   2379  N   SER A 150     -24.427 -13.643 -46.773  1.00  0.570          N  
ATOM   2380  CA  SER A 150     -23.499 -13.803 -47.888  1.00  0.610          C  
ATOM   2381  C   SER A 150     -22.064 -13.662 -47.430  1.00  0.580          C  
ATOM   2382  O   SER A 150     -21.796 -13.150 -46.336  1.00  0.590          O  
ATOM   2383  CB  SER A 150     -23.775 -12.783 -48.975  1.00  0.840          C  
ATOM   2384  OG  SER A 150     -23.441 -11.499 -48.547  1.00  0.840          O  
ATOM   2385  H   SER A 150     -24.162 -13.130 -45.926  1.00  0.680          H  
ATOM   2386  HA  SER A 150     -23.626 -14.804 -48.305  1.00  0.730          H  
ATOM   2387 1HB  SER A 150     -23.203 -13.032 -49.867  1.00  1.010          H  
ATOM   2388 2HB  SER A 150     -24.830 -12.813 -49.245  1.00  1.010          H  
ATOM   2389  HG  SER A 150     -23.718 -10.901 -49.246  1.00  1.010          H  
ATOM   2390  N   ALA A 151     -21.135 -14.089 -48.277  1.00  0.590          N  
ATOM   2391  CA  ALA A 151     -19.729 -13.870 -48.006  1.00  0.590          C  
ATOM   2392  C   ALA A 151     -18.945 -13.879 -49.297  1.00  0.660          C  
ATOM   2393  O   ALA A 151     -19.251 -14.650 -50.212  1.00  0.730          O  
ATOM   2394  CB  ALA A 151     -19.188 -14.932 -47.067  1.00  0.830          C  
ATOM   2395  H   ALA A 151     -21.409 -14.533 -49.143  1.00  0.710          H  
ATOM   2396  HA  ALA A 151     -19.624 -12.894 -47.550  1.00  0.710          H  
ATOM   2397 1HB  ALA A 151     -18.140 -14.736 -46.859  1.00  0.990          H  
ATOM   2398 2HB  ALA A 151     -19.750 -14.902 -46.162  1.00  0.990          H  
ATOM   2399 3HB  ALA A 151     -19.286 -15.911 -47.522  1.00  0.990          H  
ATOM   2400  N   ASN A 152     -17.886 -13.088 -49.332  1.00  0.750          N  
ATOM   2401  CA  ASN A 152     -16.989 -13.095 -50.477  1.00  0.950          C  
ATOM   2402  C   ASN A 152     -15.566 -12.807 -50.025  1.00  0.990          C  
ATOM   2403  O   ASN A 152     -15.297 -12.635 -48.833  1.00  1.930          O  
ATOM   2404  CB  ASN A 152     -17.466 -12.059 -51.496  1.00  1.250          C  
ATOM   2405  CG  ASN A 152     -17.089 -12.352 -52.943  1.00  1.250          C  
ATOM   2406  OD1 ASN A 152     -16.068 -13.001 -53.213  1.00  1.250          O  
ATOM   2407  ND2 ASN A 152     -17.894 -11.881 -53.863  1.00  1.250          N  
ATOM   2408  H   ASN A 152     -17.751 -12.435 -48.552  1.00  0.900          H  
ATOM   2409  HA  ASN A 152     -16.999 -14.087 -50.931  1.00  1.140          H  
ATOM   2410 1HB  ASN A 152     -18.552 -11.977 -51.435  1.00  1.500          H  
ATOM   2411 2HB  ASN A 152     -17.055 -11.083 -51.224  1.00  1.500          H  
ATOM   2412 1HD2 ASN A 152     -17.694 -12.039 -54.832  1.00  1.500          H  
ATOM   2413 2HD2 ASN A 152     -18.707 -11.362 -53.600  1.00  1.500          H  
ATOM   2414  N   ASN A 153     -14.635 -12.800 -50.963  1.00  0.840          N  
ATOM   2415  CA  ASN A 153     -13.239 -12.502 -50.682  1.00  0.740          C  
ATOM   2416  C   ASN A 153     -12.701 -13.309 -49.506  1.00  0.780          C  
ATOM   2417  O   ASN A 153     -12.043 -12.771 -48.609  1.00  1.490          O  
ATOM   2418  CB  ASN A 153     -13.020 -11.014 -50.523  1.00  1.080          C  
ATOM   2419  CG  ASN A 153     -13.308 -10.273 -51.813  1.00  1.080          C  
ATOM   2420  OD1 ASN A 153     -13.320 -10.881 -52.897  1.00  1.080          O  
ATOM   2421  ND2 ASN A 153     -13.503  -8.984 -51.733  1.00  1.080          N  
ATOM   2422  H   ASN A 153     -14.914 -12.985 -51.922  1.00  1.010          H  
ATOM   2423  HA  ASN A 153     -12.655 -12.812 -51.550  1.00  0.890          H  
ATOM   2424 1HB  ASN A 153     -13.677 -10.635 -49.752  1.00  1.290          H  
ATOM   2425 2HB  ASN A 153     -11.996 -10.812 -50.214  1.00  1.290          H  
ATOM   2426 1HD2 ASN A 153     -13.685  -8.451 -52.556  1.00  1.290          H  
ATOM   2427 2HD2 ASN A 153     -13.462  -8.509 -50.826  1.00  1.290          H  
ATOM   2428  N   CYS A 154     -13.007 -14.591 -49.493  1.00  0.640          N  
ATOM   2429  CA  CYS A 154     -12.520 -15.437 -48.436  1.00  0.600          C  
ATOM   2430  C   CYS A 154     -11.049 -15.734 -48.594  1.00  0.630          C  
ATOM   2431  O   CYS A 154     -10.563 -16.026 -49.690  1.00  0.920          O  
ATOM   2432  CB  CYS A 154     -13.288 -16.754 -48.392  1.00  0.860          C  
ATOM   2433  SG  CYS A 154     -15.030 -16.588 -47.940  1.00  0.860          S  
ATOM   2434  H   CYS A 154     -13.569 -14.967 -50.241  1.00  0.770          H  
ATOM   2435  HA  CYS A 154     -12.654 -14.926 -47.492  1.00  0.720          H  
ATOM   2436 1HB  CYS A 154     -13.229 -17.240 -49.361  1.00  1.030          H  
ATOM   2437 2HB  CYS A 154     -12.804 -17.418 -47.661  1.00  1.030          H  
ATOM   2438  N   THR A 155     -10.369 -15.707 -47.479  1.00  0.560          N  
ATOM   2439  CA  THR A 155      -8.983 -16.092 -47.349  1.00  0.690          C  
ATOM   2440  C   THR A 155      -9.133 -17.263 -46.425  1.00  0.790          C  
ATOM   2441  O   THR A 155     -10.172 -17.891 -46.594  1.00  1.610          O  
ATOM   2442  CB  THR A 155      -8.083 -14.987 -46.769  1.00  0.910          C  
ATOM   2443  OG1 THR A 155      -8.584 -14.562 -45.486  1.00  0.910          O  
ATOM   2444  CG2 THR A 155      -8.069 -13.813 -47.729  1.00  0.910          C  
ATOM   2445  H   THR A 155     -10.872 -15.428 -46.632  1.00  0.670          H  
ATOM   2446  HA  THR A 155      -8.584 -16.435 -48.303  1.00  0.830          H  
ATOM   2447  HB  THR A 155      -7.072 -15.370 -46.642  1.00  1.100          H  
ATOM   2448  HG1 THR A 155      -7.894 -14.071 -45.021  1.00  1.100          H  
ATOM   2449 1HG2 THR A 155      -7.435 -13.022 -47.334  1.00  1.100          H  
ATOM   2450 2HG2 THR A 155      -7.686 -14.141 -48.693  1.00  1.100          H  
ATOM   2451 3HG2 THR A 155      -9.082 -13.443 -47.856  1.00  1.100          H  
ATOM   2452  N   PHE A 156      -8.852 -16.982 -45.197  1.00  0.670          N  
ATOM   2453  CA  PHE A 156      -8.440 -18.140 -44.411  1.00  0.610          C  
ATOM   2454  C   PHE A 156      -9.556 -19.197 -44.400  1.00  0.620          C  
ATOM   2455  O   PHE A 156     -10.720 -18.878 -44.152  1.00  0.980          O  
ATOM   2456  CB  PHE A 156      -8.171 -17.751 -42.954  1.00  0.880          C  
ATOM   2457  CG  PHE A 156      -7.746 -18.893 -42.113  1.00  0.880          C  
ATOM   2458  CD1 PHE A 156      -6.426 -19.295 -42.063  1.00  0.880          C  
ATOM   2459  CD2 PHE A 156      -8.696 -19.611 -41.392  1.00  0.880          C  
ATOM   2460  CE1 PHE A 156      -6.063 -20.385 -41.312  1.00  0.880          C  
ATOM   2461  CE2 PHE A 156      -8.329 -20.695 -40.651  1.00  0.880          C  
ATOM   2462  CZ  PHE A 156      -7.014 -21.084 -40.611  1.00  0.880          C  
ATOM   2463  H   PHE A 156      -9.622 -16.429 -44.819  1.00  0.800          H  
ATOM   2464  HA  PHE A 156      -7.545 -18.575 -44.857  1.00  0.730          H  
ATOM   2465 1HB  PHE A 156      -7.416 -16.968 -42.901  1.00  1.050          H  
ATOM   2466 2HB  PHE A 156      -9.069 -17.371 -42.535  1.00  1.050          H  
ATOM   2467  HD1 PHE A 156      -5.669 -18.742 -42.628  1.00  1.050          H  
ATOM   2468  HD2 PHE A 156      -9.749 -19.310 -41.435  1.00  1.050          H  
ATOM   2469  HE1 PHE A 156      -5.021 -20.701 -41.280  1.00  1.050          H  
ATOM   2470  HE2 PHE A 156      -9.074 -21.255 -40.103  1.00  1.050          H  
ATOM   2471  HZ  PHE A 156      -6.726 -21.954 -40.022  1.00  1.050          H  
ATOM   2472  N   GLU A 157      -9.215 -20.462 -44.632  1.00  0.530          N  
ATOM   2473  CA  GLU A 157     -10.225 -21.512 -44.555  1.00  0.550          C  
ATOM   2474  C   GLU A 157      -9.656 -22.810 -44.031  1.00  0.550          C  
ATOM   2475  O   GLU A 157      -8.716 -23.369 -44.599  1.00  0.630          O  
ATOM   2476  CB  GLU A 157     -10.879 -21.764 -45.922  1.00  0.760          C  
ATOM   2477  CG  GLU A 157     -11.946 -22.899 -45.915  1.00  0.760          C  
ATOM   2478  CD  GLU A 157     -12.701 -23.053 -47.208  1.00  0.760          C  
ATOM   2479  OE1 GLU A 157     -12.513 -22.263 -48.101  1.00  0.760          O  
ATOM   2480  OE2 GLU A 157     -13.490 -23.956 -47.291  1.00  0.760          O  
ATOM   2481  H   GLU A 157      -8.257 -20.701 -44.842  1.00  0.640          H  
ATOM   2482  HA  GLU A 157     -10.999 -21.191 -43.862  1.00  0.660          H  
ATOM   2483 1HB  GLU A 157     -11.362 -20.845 -46.263  1.00  0.910          H  
ATOM   2484 2HB  GLU A 157     -10.114 -22.023 -46.652  1.00  0.910          H  
ATOM   2485 1HG  GLU A 157     -11.441 -23.843 -45.714  1.00  0.910          H  
ATOM   2486 2HG  GLU A 157     -12.648 -22.736 -45.108  1.00  0.910          H  
ATOM   2487  N   TYR A 158     -10.300 -23.329 -42.993  1.00  0.520          N  
ATOM   2488  CA  TYR A 158      -9.930 -24.592 -42.378  1.00  0.520          C  
ATOM   2489  C   TYR A 158     -11.129 -25.413 -41.927  1.00  0.500          C  
ATOM   2490  O   TYR A 158     -12.070 -24.898 -41.318  1.00  0.500          O  
ATOM   2491  CB  TYR A 158      -9.027 -24.349 -41.167  1.00  0.730          C  
ATOM   2492  CG  TYR A 158      -8.719 -25.613 -40.404  1.00  0.730          C  
ATOM   2493  CD1 TYR A 158      -7.747 -26.472 -40.863  1.00  0.730          C  
ATOM   2494  CD2 TYR A 158      -9.434 -25.921 -39.244  1.00  0.730          C  
ATOM   2495  CE1 TYR A 158      -7.481 -27.635 -40.183  1.00  0.730          C  
ATOM   2496  CE2 TYR A 158      -9.164 -27.091 -38.558  1.00  0.730          C  
ATOM   2497  CZ  TYR A 158      -8.186 -27.950 -39.031  1.00  0.730          C  
ATOM   2498  OH  TYR A 158      -7.884 -29.128 -38.373  1.00  0.730          O  
ATOM   2499  H   TYR A 158     -11.042 -22.764 -42.572  1.00  0.620          H  
ATOM   2500  HA  TYR A 158      -9.387 -25.184 -43.114  1.00  0.620          H  
ATOM   2501 1HB  TYR A 158      -8.087 -23.905 -41.496  1.00  0.870          H  
ATOM   2502 2HB  TYR A 158      -9.504 -23.650 -40.492  1.00  0.870          H  
ATOM   2503  HD1 TYR A 158      -7.193 -26.233 -41.770  1.00  0.870          H  
ATOM   2504  HD2 TYR A 158     -10.209 -25.241 -38.884  1.00  0.870          H  
ATOM   2505  HE1 TYR A 158      -6.713 -28.313 -40.553  1.00  0.870          H  
ATOM   2506  HE2 TYR A 158      -9.722 -27.336 -37.654  1.00  0.870          H  
ATOM   2507  HH  TYR A 158      -8.378 -29.200 -37.554  1.00  0.870          H  
ATOM   2508  N   VAL A 159     -11.099 -26.709 -42.219  1.00  0.510          N  
ATOM   2509  CA  VAL A 159     -12.150 -27.602 -41.756  1.00  0.500          C  
ATOM   2510  C   VAL A 159     -11.515 -28.790 -41.034  1.00  0.510          C  
ATOM   2511  O   VAL A 159     -10.570 -29.401 -41.540  1.00  0.530          O  
ATOM   2512  CB  VAL A 159     -13.060 -28.062 -42.920  1.00  0.700          C  
ATOM   2513  CG1 VAL A 159     -14.160 -29.002 -42.390  1.00  0.700          C  
ATOM   2514  CG2 VAL A 159     -13.695 -26.842 -43.584  1.00  0.700          C  
ATOM   2515  H   VAL A 159     -10.325 -27.090 -42.751  1.00  0.610          H  
ATOM   2516  HA  VAL A 159     -12.773 -27.072 -41.039  1.00  0.600          H  
ATOM   2517  HB  VAL A 159     -12.468 -28.616 -43.647  1.00  0.840          H  
ATOM   2518 1HG1 VAL A 159     -14.793 -29.321 -43.214  1.00  0.840          H  
ATOM   2519 2HG1 VAL A 159     -13.719 -29.881 -41.929  1.00  0.840          H  
ATOM   2520 3HG1 VAL A 159     -14.767 -28.470 -41.652  1.00  0.840          H  
ATOM   2521 1HG2 VAL A 159     -14.337 -27.162 -44.402  1.00  0.840          H  
ATOM   2522 2HG2 VAL A 159     -14.283 -26.313 -42.847  1.00  0.840          H  
ATOM   2523 3HG2 VAL A 159     -12.926 -26.181 -43.976  1.00  0.840          H  
ATOM   2524  N   SER A 160     -12.040 -29.096 -39.852  1.00  0.490          N  
ATOM   2525  CA  SER A 160     -11.569 -30.188 -39.007  1.00  0.490          C  
ATOM   2526  C   SER A 160     -11.951 -31.546 -39.545  1.00  0.510          C  
ATOM   2527  O   SER A 160     -12.737 -31.689 -40.490  1.00  0.510          O  
ATOM   2528  CB  SER A 160     -12.196 -30.147 -37.632  1.00  0.690          C  
ATOM   2529  OG  SER A 160     -13.543 -30.584 -37.697  1.00  0.690          O  
ATOM   2530  H   SER A 160     -12.805 -28.513 -39.503  1.00  0.590          H  
ATOM   2531  HA  SER A 160     -10.482 -30.132 -38.933  1.00  0.590          H  
ATOM   2532 1HB  SER A 160     -11.640 -30.766 -36.939  1.00  0.820          H  
ATOM   2533 2HB  SER A 160     -12.158 -29.128 -37.262  1.00  0.820          H  
ATOM   2534  HG  SER A 160     -13.521 -31.605 -37.738  1.00  0.820          H  
ATOM   2535  N   GLN A 161     -11.398 -32.562 -38.906  1.00  0.520          N  
ATOM   2536  CA  GLN A 161     -11.725 -33.927 -39.219  1.00  0.530          C  
ATOM   2537  C   GLN A 161     -13.211 -34.122 -38.873  1.00  0.520          C  
ATOM   2538  O   GLN A 161     -13.715 -33.389 -38.004  1.00  0.500          O  
ATOM   2539  CB  GLN A 161     -10.833 -34.895 -38.419  1.00  0.740          C  
ATOM   2540  CG  GLN A 161     -11.069 -34.922 -36.891  1.00  0.740          C  
ATOM   2541  CD  GLN A 161     -10.270 -33.858 -36.141  1.00  0.740          C  
ATOM   2542  OE1 GLN A 161     -10.030 -32.760 -36.671  1.00  0.740          O  
ATOM   2543  NE2 GLN A 161      -9.856 -34.175 -34.921  1.00  0.740          N  
ATOM   2544  H   GLN A 161     -10.732 -32.372 -38.157  1.00  0.620          H  
ATOM   2545  HA  GLN A 161     -11.522 -34.069 -40.268  1.00  0.640          H  
ATOM   2546 1HB  GLN A 161     -10.980 -35.910 -38.787  1.00  0.890          H  
ATOM   2547 2HB  GLN A 161      -9.785 -34.642 -38.587  1.00  0.890          H  
ATOM   2548 1HG  GLN A 161     -12.124 -34.784 -36.663  1.00  0.890          H  
ATOM   2549 2HG  GLN A 161     -10.748 -35.895 -36.522  1.00  0.890          H  
ATOM   2550 1HE2 GLN A 161      -9.326 -33.515 -34.383  1.00  0.890          H  
ATOM   2551 2HE2 GLN A 161     -10.073 -35.071 -34.534  1.00  0.890          H  
ATOM   2552  N   PRO A 162     -13.946 -34.990 -39.605  1.00  0.560          N  
ATOM   2553  CA  PRO A 162     -15.326 -35.399 -39.371  1.00  0.560          C  
ATOM   2554  C   PRO A 162     -15.580 -36.079 -38.028  1.00  0.560          C  
ATOM   2555  O   PRO A 162     -14.745 -36.846 -37.541  1.00  0.600          O  
ATOM   2556  CB  PRO A 162     -15.581 -36.414 -40.495  1.00  0.840          C  
ATOM   2557  CG  PRO A 162     -14.606 -36.070 -41.573  1.00  0.840          C  
ATOM   2558  CD  PRO A 162     -13.380 -35.569 -40.857  1.00  0.840          C  
ATOM   2559  HA  PRO A 162     -15.969 -34.519 -39.487  1.00  0.670          H  
ATOM   2560 1HB  PRO A 162     -15.449 -37.435 -40.107  1.00  1.010          H  
ATOM   2561 2HB  PRO A 162     -16.627 -36.339 -40.829  1.00  1.010          H  
ATOM   2562 1HG  PRO A 162     -14.403 -36.956 -42.196  1.00  1.010          H  
ATOM   2563 2HG  PRO A 162     -15.041 -35.307 -42.238  1.00  1.010          H  
ATOM   2564 1HD  PRO A 162     -12.671 -36.382 -40.642  1.00  1.010          H  
ATOM   2565 2HD  PRO A 162     -12.973 -34.799 -41.523  1.00  1.010          H  
ATOM   2566  N   PHE A 163     -16.780 -35.874 -37.506  1.00  0.550          N  
ATOM   2567  CA  PHE A 163     -17.270 -36.486 -36.269  1.00  0.550          C  
ATOM   2568  C   PHE A 163     -18.782 -36.454 -36.245  1.00  0.570          C  
ATOM   2569  O   PHE A 163     -19.393 -35.905 -37.149  1.00  0.630          O  
ATOM   2570  CB  PHE A 163     -16.746 -35.767 -35.029  1.00  0.770          C  
ATOM   2571  CG  PHE A 163     -17.099 -34.309 -34.984  1.00  0.770          C  
ATOM   2572  CD1 PHE A 163     -18.323 -33.840 -34.487  1.00  0.770          C  
ATOM   2573  CD2 PHE A 163     -16.176 -33.393 -35.402  1.00  0.770          C  
ATOM   2574  CE1 PHE A 163     -18.595 -32.495 -34.457  1.00  0.770          C  
ATOM   2575  CE2 PHE A 163     -16.441 -32.072 -35.345  1.00  0.770          C  
ATOM   2576  CZ  PHE A 163     -17.656 -31.612 -34.886  1.00  0.770          C  
ATOM   2577  H   PHE A 163     -17.379 -35.187 -37.981  1.00  0.660          H  
ATOM   2578  HA  PHE A 163     -16.945 -37.527 -36.238  1.00  0.660          H  
ATOM   2579 1HB  PHE A 163     -17.137 -36.238 -34.131  1.00  0.920          H  
ATOM   2580 2HB  PHE A 163     -15.660 -35.855 -34.999  1.00  0.920          H  
ATOM   2581  HD1 PHE A 163     -19.069 -34.537 -34.138  1.00  0.920          H  
ATOM   2582  HD2 PHE A 163     -15.208 -33.741 -35.786  1.00  0.920          H  
ATOM   2583  HE1 PHE A 163     -19.552 -32.128 -34.094  1.00  0.920          H  
ATOM   2584  HE2 PHE A 163     -15.688 -31.377 -35.683  1.00  0.920          H  
ATOM   2585  HZ  PHE A 163     -17.867 -30.546 -34.867  1.00  0.920          H  
ATOM   2586  N   LEU A 164     -19.402 -37.088 -35.258  1.00  0.590          N  
ATOM   2587  CA  LEU A 164     -20.847 -36.949 -35.131  1.00  0.650          C  
ATOM   2588  C   LEU A 164     -21.203 -36.387 -33.761  1.00  0.550          C  
ATOM   2589  O   LEU A 164     -20.888 -36.998 -32.738  1.00  0.700          O  
ATOM   2590  CB  LEU A 164     -21.539 -38.305 -35.330  1.00  0.890          C  
ATOM   2591  CG  LEU A 164     -21.316 -39.007 -36.701  1.00  0.890          C  
ATOM   2592  CD1 LEU A 164     -21.926 -40.397 -36.641  1.00  0.890          C  
ATOM   2593  CD2 LEU A 164     -21.959 -38.186 -37.838  1.00  0.890          C  
ATOM   2594  H   LEU A 164     -18.880 -37.595 -34.561  1.00  0.710          H  
ATOM   2595  HA  LEU A 164     -21.208 -36.237 -35.870  1.00  0.780          H  
ATOM   2596 1HB  LEU A 164     -21.199 -38.983 -34.550  1.00  1.060          H  
ATOM   2597 2HB  LEU A 164     -22.612 -38.155 -35.204  1.00  1.060          H  
ATOM   2598  HG  LEU A 164     -20.248 -39.109 -36.890  1.00  1.060          H  
ATOM   2599 1HD1 LEU A 164     -21.764 -40.906 -37.591  1.00  1.060          H  
ATOM   2600 2HD1 LEU A 164     -21.454 -40.968 -35.841  1.00  1.060          H  
ATOM   2601 3HD1 LEU A 164     -22.995 -40.319 -36.449  1.00  1.060          H  
ATOM   2602 1HD2 LEU A 164     -21.796 -38.697 -38.786  1.00  1.060          H  
ATOM   2603 2HD2 LEU A 164     -23.028 -38.086 -37.660  1.00  1.060          H  
ATOM   2604 3HD2 LEU A 164     -21.509 -37.198 -37.891  1.00  1.060          H  
ATOM   2605  N   MET A 165     -21.860 -35.224 -33.747  1.00  0.630          N  
ATOM   2606  CA  MET A 165     -22.287 -34.576 -32.510  1.00  0.560          C  
ATOM   2607  C   MET A 165     -23.559 -35.252 -32.036  1.00  0.480          C  
ATOM   2608  O   MET A 165     -24.397 -35.645 -32.848  1.00  0.500          O  
ATOM   2609  CB  MET A 165     -22.516 -33.098 -32.735  1.00  0.810          C  
ATOM   2610  CG  MET A 165     -22.796 -32.281 -31.492  1.00  0.810          C  
ATOM   2611  SD  MET A 165     -23.007 -30.535 -31.859  1.00  0.810          S  
ATOM   2612  CE  MET A 165     -21.394 -29.936 -32.313  1.00  0.810          C  
ATOM   2613  H   MET A 165     -22.028 -34.741 -34.638  1.00  0.760          H  
ATOM   2614  HA  MET A 165     -21.518 -34.716 -31.751  1.00  0.670          H  
ATOM   2615 1HB  MET A 165     -21.654 -32.691 -33.234  1.00  0.970          H  
ATOM   2616 2HB  MET A 165     -23.369 -32.980 -33.397  1.00  0.970          H  
ATOM   2617 1HG  MET A 165     -23.705 -32.636 -31.009  1.00  0.970          H  
ATOM   2618 2HG  MET A 165     -21.971 -32.388 -30.788  1.00  0.970          H  
ATOM   2619 1HE  MET A 165     -21.452 -28.875 -32.558  1.00  0.970          H  
ATOM   2620 2HE  MET A 165     -20.703 -30.077 -31.483  1.00  0.970          H  
ATOM   2621 3HE  MET A 165     -21.024 -30.467 -33.177  1.00  0.970          H  
ATOM   2622  N   ASP A 166     -23.704 -35.415 -30.732  1.00  0.480          N  
ATOM   2623  CA  ASP A 166     -24.877 -36.087 -30.208  1.00  0.540          C  
ATOM   2624  C   ASP A 166     -26.073 -35.189 -29.804  1.00  0.760          C  
ATOM   2625  O   ASP A 166     -26.686 -35.659 -28.881  1.00  1.760          O  
ATOM   2626  CB  ASP A 166     -24.444 -36.955 -29.010  1.00  0.730          C  
ATOM   2627  CG  ASP A 166     -25.489 -37.999 -28.536  1.00  0.730          C  
ATOM   2628  OD1 ASP A 166     -26.324 -38.385 -29.331  1.00  0.730          O  
ATOM   2629  OD2 ASP A 166     -25.416 -38.409 -27.390  1.00  0.730          O  
ATOM   2630  H   ASP A 166     -22.984 -35.089 -30.105  1.00  0.580          H  
ATOM   2631  HA  ASP A 166     -25.235 -36.764 -30.984  1.00  0.650          H  
ATOM   2632 1HB  ASP A 166     -23.529 -37.486 -29.272  1.00  0.880          H  
ATOM   2633 2HB  ASP A 166     -24.209 -36.305 -28.167  1.00  0.880          H  
ATOM   2634  N   LEU A 167     -26.866 -34.758 -30.768  1.00  0.550          N  
ATOM   2635  CA  LEU A 167     -27.600 -33.471 -30.671  1.00  0.490          C  
ATOM   2636  C   LEU A 167     -28.870 -33.470 -29.750  1.00  0.490          C  
ATOM   2637  O   LEU A 167     -29.718 -32.587 -29.871  1.00  0.500          O  
ATOM   2638  CB  LEU A 167     -28.090 -33.125 -32.071  1.00  0.710          C  
ATOM   2639  CG  LEU A 167     -27.045 -32.896 -33.123  1.00  0.710          C  
ATOM   2640  CD1 LEU A 167     -27.745 -32.800 -34.432  1.00  0.710          C  
ATOM   2641  CD2 LEU A 167     -26.288 -31.617 -32.839  1.00  0.710          C  
ATOM   2642  H   LEU A 167     -27.478 -35.487 -31.108  1.00  0.660          H  
ATOM   2643  HA  LEU A 167     -26.913 -32.720 -30.286  1.00  0.590          H  
ATOM   2644 1HB  LEU A 167     -28.726 -33.938 -32.417  1.00  0.850          H  
ATOM   2645 2HB  LEU A 167     -28.693 -32.229 -32.010  1.00  0.850          H  
ATOM   2646  HG  LEU A 167     -26.347 -33.740 -33.149  1.00  0.850          H  
ATOM   2647 1HD1 LEU A 167     -27.019 -32.651 -35.222  1.00  0.850          H  
ATOM   2648 2HD1 LEU A 167     -28.277 -33.731 -34.603  1.00  0.850          H  
ATOM   2649 3HD1 LEU A 167     -28.446 -31.975 -34.412  1.00  0.850          H  
ATOM   2650 1HD2 LEU A 167     -25.552 -31.450 -33.605  1.00  0.850          H  
ATOM   2651 2HD2 LEU A 167     -26.982 -30.791 -32.827  1.00  0.850          H  
ATOM   2652 3HD2 LEU A 167     -25.791 -31.678 -31.887  1.00  0.850          H  
ATOM   2653  N   GLU A 168     -29.045 -34.512 -28.943  1.00  0.540          N  
ATOM   2654  CA  GLU A 168     -30.142 -34.729 -27.998  1.00  0.560          C  
ATOM   2655  C   GLU A 168     -30.181 -33.750 -26.820  1.00  0.540          C  
ATOM   2656  O   GLU A 168     -29.153 -33.448 -26.212  1.00  0.550          O  
ATOM   2657  CB  GLU A 168     -30.043 -36.173 -27.475  1.00  0.780          C  
ATOM   2658  CG  GLU A 168     -31.118 -36.617 -26.488  1.00  0.780          C  
ATOM   2659  CD  GLU A 168     -30.972 -38.053 -26.070  1.00  0.780          C  
ATOM   2660  OE1 GLU A 168     -30.793 -38.887 -26.914  1.00  0.780          O  
ATOM   2661  OE2 GLU A 168     -30.992 -38.312 -24.881  1.00  0.780          O  
ATOM   2662  H   GLU A 168     -28.299 -35.185 -28.913  1.00  0.650          H  
ATOM   2663  HA  GLU A 168     -31.071 -34.616 -28.536  1.00  0.670          H  
ATOM   2664 1HB  GLU A 168     -30.080 -36.856 -28.322  1.00  0.930          H  
ATOM   2665 2HB  GLU A 168     -29.073 -36.311 -26.996  1.00  0.930          H  
ATOM   2666 1HG  GLU A 168     -31.026 -36.016 -25.602  1.00  0.930          H  
ATOM   2667 2HG  GLU A 168     -32.101 -36.452 -26.908  1.00  0.930          H  
ATOM   2668  N   GLY A 169     -31.378 -33.270 -26.473  1.00  0.550          N  
ATOM   2669  CA  GLY A 169     -31.537 -32.419 -25.295  1.00  0.550          C  
ATOM   2670  C   GLY A 169     -31.438 -33.281 -24.030  1.00  0.560          C  
ATOM   2671  O   GLY A 169     -31.912 -34.416 -24.028  1.00  0.620          O  
ATOM   2672  H   GLY A 169     -32.195 -33.512 -27.019  1.00  0.660          H  
ATOM   2673 1HA  GLY A 169     -30.772 -31.651 -25.289  1.00  0.660          H  
ATOM   2674 2HA  GLY A 169     -32.504 -31.918 -25.331  1.00  0.660          H  
ATOM   2675  N   LYS A 170     -30.903 -32.712 -22.941  1.00  0.570          N  
ATOM   2676  CA  LYS A 170     -30.756 -33.411 -21.655  1.00  0.600          C  
ATOM   2677  C   LYS A 170     -31.503 -32.687 -20.531  1.00  0.750          C  
ATOM   2678  O   LYS A 170     -31.684 -31.470 -20.592  1.00  0.920          O  
ATOM   2679  CB  LYS A 170     -29.276 -33.589 -21.316  1.00  0.830          C  
ATOM   2680  CG  LYS A 170     -28.462 -34.383 -22.374  1.00  0.830          C  
ATOM   2681  CD  LYS A 170     -28.888 -35.864 -22.475  1.00  0.830          C  
ATOM   2682  CE  LYS A 170     -28.008 -36.650 -23.453  1.00  0.830          C  
ATOM   2683  NZ  LYS A 170     -28.461 -38.083 -23.581  1.00  0.830          N  
ATOM   2684  H   LYS A 170     -30.567 -31.766 -23.020  1.00  0.680          H  
ATOM   2685  HA  LYS A 170     -31.210 -34.398 -21.744  1.00  0.720          H  
ATOM   2686 1HB  LYS A 170     -28.811 -32.611 -21.223  1.00  0.990          H  
ATOM   2687 2HB  LYS A 170     -29.175 -34.093 -20.356  1.00  0.990          H  
ATOM   2688 1HG  LYS A 170     -28.588 -33.913 -23.354  1.00  0.990          H  
ATOM   2689 2HG  LYS A 170     -27.404 -34.331 -22.116  1.00  0.990          H  
ATOM   2690 1HD  LYS A 170     -28.847 -36.331 -21.493  1.00  0.990          H  
ATOM   2691 2HD  LYS A 170     -29.912 -35.928 -22.850  1.00  0.990          H  
ATOM   2692 1HE  LYS A 170     -28.056 -36.175 -24.437  1.00  0.990          H  
ATOM   2693 2HE  LYS A 170     -26.979 -36.634 -23.100  1.00  0.990          H  
ATOM   2694 1HZ  LYS A 170     -27.871 -38.579 -24.236  1.00  0.990          H  
ATOM   2695 2HZ  LYS A 170     -28.424 -38.542 -22.690  1.00  0.990          H  
ATOM   2696 3HZ  LYS A 170     -29.432 -38.107 -23.935  1.00  0.990          H  
ATOM   2697  N   GLN A 171     -31.916 -33.458 -19.510  1.00  0.830          N  
ATOM   2698  CA  GLN A 171     -32.791 -33.014 -18.409  1.00  1.130          C  
ATOM   2699  C   GLN A 171     -32.251 -32.554 -17.039  1.00  0.890          C  
ATOM   2700  O   GLN A 171     -32.837 -31.558 -16.619  1.00  1.670          O  
ATOM   2701  CB  GLN A 171     -33.795 -34.135 -18.148  1.00  1.460          C  
ATOM   2702  CG  GLN A 171     -34.800 -34.347 -19.284  1.00  1.460          C  
ATOM   2703  CD  GLN A 171     -34.155 -35.022 -20.486  1.00  1.460          C  
ATOM   2704  OE1 GLN A 171     -33.367 -35.960 -20.317  1.00  1.460          O  
ATOM   2705  NE2 GLN A 171     -34.474 -34.560 -21.693  1.00  1.460          N  
ATOM   2706  H   GLN A 171     -31.668 -34.442 -19.537  1.00  1.000          H  
ATOM   2707  HA  GLN A 171     -33.350 -32.166 -18.802  1.00  1.360          H  
ATOM   2708 1HB  GLN A 171     -33.261 -35.069 -17.980  1.00  1.750          H  
ATOM   2709 2HB  GLN A 171     -34.355 -33.912 -17.241  1.00  1.750          H  
ATOM   2710 1HG  GLN A 171     -35.617 -34.975 -18.929  1.00  1.750          H  
ATOM   2711 2HG  GLN A 171     -35.181 -33.377 -19.601  1.00  1.750          H  
ATOM   2712 1HE2 GLN A 171     -34.067 -34.982 -22.520  1.00  1.750          H  
ATOM   2713 2HE2 GLN A 171     -35.114 -33.797 -21.788  1.00  1.750          H  
ATOM   2714  N   GLY A 172     -30.945 -32.630 -16.898  1.00  0.830          N  
ATOM   2715  CA  GLY A 172     -30.431 -32.702 -15.529  1.00  0.770          C  
ATOM   2716  C   GLY A 172     -29.571 -31.481 -15.200  1.00  0.690          C  
ATOM   2717  O   GLY A 172     -29.890 -30.339 -15.549  1.00  0.980          O  
ATOM   2718  H   GLY A 172     -30.461 -31.906 -17.404  1.00  1.000          H  
ATOM   2719 1HA  GLY A 172     -31.263 -32.763 -14.828  1.00  0.920          H  
ATOM   2720 2HA  GLY A 172     -29.841 -33.609 -15.409  1.00  0.920          H  
ATOM   2721  N   ASN A 173     -28.462 -31.719 -14.521  1.00  0.620          N  
ATOM   2722  CA  ASN A 173     -27.563 -30.636 -14.155  1.00  0.620          C  
ATOM   2723  C   ASN A 173     -26.666 -30.389 -15.371  1.00  0.570          C  
ATOM   2724  O   ASN A 173     -26.764 -31.121 -16.360  1.00  0.620          O  
ATOM   2725  CB  ASN A 173     -26.768 -31.041 -12.937  1.00  0.870          C  
ATOM   2726  CG  ASN A 173     -27.669 -31.322 -11.756  1.00  0.870          C  
ATOM   2727  OD1 ASN A 173     -28.775 -30.783 -11.628  1.00  0.870          O  
ATOM   2728  ND2 ASN A 173     -27.219 -32.179 -10.886  1.00  0.870          N  
ATOM   2729  H   ASN A 173     -28.235 -32.667 -14.252  1.00  0.740          H  
ATOM   2730  HA  ASN A 173     -28.128 -29.724 -13.952  1.00  0.740          H  
ATOM   2731 1HB  ASN A 173     -26.180 -31.929 -13.164  1.00  1.040          H  
ATOM   2732 2HB  ASN A 173     -26.070 -30.253 -12.665  1.00  1.040          H  
ATOM   2733 1HD2 ASN A 173     -27.766 -32.412 -10.085  1.00  1.040          H  
ATOM   2734 2HD2 ASN A 173     -26.312 -32.604 -11.017  1.00  1.040          H  
ATOM   2735  N   PHE A 174     -25.773 -29.410 -15.305  1.00  0.530          N  
ATOM   2736  CA  PHE A 174     -24.859 -29.178 -16.414  1.00  0.510          C  
ATOM   2737  C   PHE A 174     -23.754 -30.189 -16.244  1.00  0.480          C  
ATOM   2738  O   PHE A 174     -23.313 -30.431 -15.115  1.00  0.500          O  
ATOM   2739  CB  PHE A 174     -24.273 -27.768 -16.419  1.00  0.720          C  
ATOM   2740  CG  PHE A 174     -25.237 -26.661 -16.727  1.00  0.720          C  
ATOM   2741  CD1 PHE A 174     -25.508 -25.678 -15.785  1.00  0.720          C  
ATOM   2742  CD2 PHE A 174     -25.884 -26.600 -17.945  1.00  0.720          C  
ATOM   2743  CE1 PHE A 174     -26.391 -24.654 -16.074  1.00  0.720          C  
ATOM   2744  CE2 PHE A 174     -26.766 -25.593 -18.231  1.00  0.720          C  
ATOM   2745  CZ  PHE A 174     -27.020 -24.613 -17.305  1.00  0.720          C  
ATOM   2746  H   PHE A 174     -25.735 -28.814 -14.490  1.00  0.640          H  
ATOM   2747  HA  PHE A 174     -25.364 -29.367 -17.355  1.00  0.610          H  
ATOM   2748 1HB  PHE A 174     -23.828 -27.567 -15.449  1.00  0.870          H  
ATOM   2749 2HB  PHE A 174     -23.484 -27.729 -17.160  1.00  0.870          H  
ATOM   2750  HD1 PHE A 174     -25.012 -25.712 -14.812  1.00  0.870          H  
ATOM   2751  HD2 PHE A 174     -25.696 -27.362 -18.679  1.00  0.870          H  
ATOM   2752  HE1 PHE A 174     -26.594 -23.879 -15.326  1.00  0.870          H  
ATOM   2753  HE2 PHE A 174     -27.265 -25.575 -19.195  1.00  0.870          H  
ATOM   2754  HZ  PHE A 174     -27.718 -23.809 -17.535  1.00  0.870          H  
ATOM   2755  N   LYS A 175     -23.271 -30.760 -17.352  1.00  0.460          N  
ATOM   2756  CA  LYS A 175     -22.243 -31.789 -17.274  1.00  0.450          C  
ATOM   2757  C   LYS A 175     -20.897 -31.401 -17.867  1.00  0.430          C  
ATOM   2758  O   LYS A 175     -19.876 -32.019 -17.545  1.00  0.440          O  
ATOM   2759  CB  LYS A 175     -22.756 -33.065 -17.931  1.00  0.630          C  
ATOM   2760  CG  LYS A 175     -23.935 -33.684 -17.192  1.00  0.630          C  
ATOM   2761  CD  LYS A 175     -24.397 -34.974 -17.841  1.00  0.630          C  
ATOM   2762  CE  LYS A 175     -25.556 -35.587 -17.064  1.00  0.630          C  
ATOM   2763  NZ  LYS A 175     -26.032 -36.858 -17.680  1.00  0.630          N  
ATOM   2764  H   LYS A 175     -23.611 -30.480 -18.274  1.00  0.550          H  
ATOM   2765  HA  LYS A 175     -22.076 -32.012 -16.224  1.00  0.540          H  
ATOM   2766 1HB  LYS A 175     -23.069 -32.846 -18.952  1.00  0.760          H  
ATOM   2767 2HB  LYS A 175     -21.951 -33.798 -17.979  1.00  0.760          H  
ATOM   2768 1HG  LYS A 175     -23.643 -33.878 -16.157  1.00  0.760          H  
ATOM   2769 2HG  LYS A 175     -24.764 -32.971 -17.181  1.00  0.760          H  
ATOM   2770 1HD  LYS A 175     -24.725 -34.768 -18.863  1.00  0.760          H  
ATOM   2771 2HD  LYS A 175     -23.572 -35.685 -17.876  1.00  0.760          H  
ATOM   2772 1HE  LYS A 175     -25.232 -35.788 -16.044  1.00  0.760          H  
ATOM   2773 2HE  LYS A 175     -26.383 -34.874 -17.039  1.00  0.760          H  
ATOM   2774 1HZ  LYS A 175     -26.799 -37.230 -17.136  1.00  0.760          H  
ATOM   2775 2HZ  LYS A 175     -26.346 -36.679 -18.622  1.00  0.760          H  
ATOM   2776 3HZ  LYS A 175     -25.278 -37.529 -17.698  1.00  0.760          H  
ATOM   2777  N   ASN A 176     -20.890 -30.411 -18.756  1.00  0.410          N  
ATOM   2778  CA  ASN A 176     -19.677 -30.044 -19.461  1.00  0.400          C  
ATOM   2779  C   ASN A 176     -19.246 -28.601 -19.276  1.00  0.390          C  
ATOM   2780  O   ASN A 176     -19.970 -27.668 -19.641  1.00  0.400          O  
ATOM   2781  CB  ASN A 176     -19.876 -30.302 -20.936  1.00  0.560          C  
ATOM   2782  CG  ASN A 176     -20.058 -31.739 -21.249  1.00  0.560          C  
ATOM   2783  OD1 ASN A 176     -19.078 -32.485 -21.380  1.00  0.560          O  
ATOM   2784  ND2 ASN A 176     -21.294 -32.159 -21.366  1.00  0.560          N  
ATOM   2785  H   ASN A 176     -21.757 -29.934 -18.997  1.00  0.490          H  
ATOM   2786  HA  ASN A 176     -18.859 -30.665 -19.092  1.00  0.480          H  
ATOM   2787 1HB  ASN A 176     -20.754 -29.752 -21.281  1.00  0.680          H  
ATOM   2788 2HB  ASN A 176     -19.013 -29.924 -21.484  1.00  0.680          H  
ATOM   2789 1HD2 ASN A 176     -21.480 -33.121 -21.571  1.00  0.680          H  
ATOM   2790 2HD2 ASN A 176     -22.056 -31.519 -21.217  1.00  0.680          H  
ATOM   2791  N   LEU A 177     -18.080 -28.409 -18.668  1.00  0.390          N  
ATOM   2792  CA  LEU A 177     -17.528 -27.078 -18.493  1.00  0.410          C  
ATOM   2793  C   LEU A 177     -16.493 -26.843 -19.554  1.00  0.390          C  
ATOM   2794  O   LEU A 177     -15.504 -27.580 -19.671  1.00  0.380          O  
ATOM   2795  CB  LEU A 177     -16.883 -26.896 -17.125  1.00  0.570          C  
ATOM   2796  CG  LEU A 177     -16.117 -25.568 -16.839  1.00  0.570          C  
ATOM   2797  CD1 LEU A 177     -17.057 -24.375 -16.853  1.00  0.570          C  
ATOM   2798  CD2 LEU A 177     -15.467 -25.696 -15.496  1.00  0.570          C  
ATOM   2799  H   LEU A 177     -17.526 -29.203 -18.335  1.00  0.470          H  
ATOM   2800  HA  LEU A 177     -18.326 -26.350 -18.616  1.00  0.490          H  
ATOM   2801 1HB  LEU A 177     -17.659 -26.924 -16.434  1.00  0.680          H  
ATOM   2802 2HB  LEU A 177     -16.223 -27.723 -16.931  1.00  0.680          H  
ATOM   2803  HG  LEU A 177     -15.349 -25.408 -17.604  1.00  0.680          H  
ATOM   2804 1HD1 LEU A 177     -16.481 -23.477 -16.643  1.00  0.680          H  
ATOM   2805 2HD1 LEU A 177     -17.515 -24.276 -17.821  1.00  0.680          H  
ATOM   2806 3HD1 LEU A 177     -17.827 -24.503 -16.099  1.00  0.680          H  
ATOM   2807 1HD2 LEU A 177     -14.916 -24.784 -15.260  1.00  0.680          H  
ATOM   2808 2HD2 LEU A 177     -16.232 -25.856 -14.769  1.00  0.680          H  
ATOM   2809 3HD2 LEU A 177     -14.788 -26.535 -15.493  1.00  0.680          H  
ATOM   2810  N   ARG A 178     -16.697 -25.811 -20.332  1.00  0.380          N  
ATOM   2811  CA  ARG A 178     -15.743 -25.514 -21.370  1.00  0.370          C  
ATOM   2812  C   ARG A 178     -15.210 -24.126 -21.129  1.00  0.370          C  
ATOM   2813  O   ARG A 178     -15.960 -23.191 -20.840  1.00  0.430          O  
ATOM   2814  CB  ARG A 178     -16.364 -25.668 -22.746  1.00  0.520          C  
ATOM   2815  CG  ARG A 178     -16.804 -27.104 -23.058  1.00  0.520          C  
ATOM   2816  CD  ARG A 178     -17.293 -27.265 -24.448  1.00  0.520          C  
ATOM   2817  NE  ARG A 178     -17.627 -28.669 -24.740  1.00  0.520          N  
ATOM   2818  CZ  ARG A 178     -18.845 -29.252 -24.573  1.00  0.520          C  
ATOM   2819  NH1 ARG A 178     -19.877 -28.560 -24.135  1.00  0.520          N  
ATOM   2820  NH2 ARG A 178     -18.994 -30.536 -24.863  1.00  0.520          N  
ATOM   2821  H   ARG A 178     -17.536 -25.241 -20.178  1.00  0.460          H  
ATOM   2822  HA  ARG A 178     -14.907 -26.208 -21.308  1.00  0.440          H  
ATOM   2823 1HB  ARG A 178     -17.237 -25.020 -22.831  1.00  0.630          H  
ATOM   2824 2HB  ARG A 178     -15.645 -25.365 -23.501  1.00  0.630          H  
ATOM   2825 1HG  ARG A 178     -15.962 -27.782 -22.904  1.00  0.630          H  
ATOM   2826 2HG  ARG A 178     -17.614 -27.382 -22.380  1.00  0.630          H  
ATOM   2827 1HD  ARG A 178     -18.175 -26.646 -24.608  1.00  0.630          H  
ATOM   2828 2HD  ARG A 178     -16.508 -26.953 -25.138  1.00  0.630          H  
ATOM   2829  HE  ARG A 178     -16.875 -29.257 -25.082  1.00  0.630          H  
ATOM   2830 1HH1 ARG A 178     -19.776 -27.574 -23.913  1.00  0.630          H  
ATOM   2831 2HH1 ARG A 178     -20.775 -29.014 -24.035  1.00  0.630          H  
ATOM   2832 1HH2 ARG A 178     -18.207 -31.071 -25.204  1.00  0.630          H  
ATOM   2833 2HH2 ARG A 178     -19.890 -30.987 -24.743  1.00  0.630          H  
ATOM   2834  N   GLU A 179     -13.900 -23.991 -21.232  1.00  0.330          N  
ATOM   2835  CA  GLU A 179     -13.272 -22.705 -20.996  1.00  0.330          C  
ATOM   2836  C   GLU A 179     -12.290 -22.388 -22.110  1.00  0.360          C  
ATOM   2837  O   GLU A 179     -11.523 -23.249 -22.554  1.00  0.400          O  
ATOM   2838  CB  GLU A 179     -12.613 -22.724 -19.612  1.00  0.460          C  
ATOM   2839  CG  GLU A 179     -12.054 -21.413 -19.140  1.00  0.460          C  
ATOM   2840  CD  GLU A 179     -11.475 -21.480 -17.722  1.00  0.460          C  
ATOM   2841  OE1 GLU A 179     -11.998 -22.180 -16.906  1.00  0.460          O  
ATOM   2842  OE2 GLU A 179     -10.485 -20.813 -17.479  1.00  0.460          O  
ATOM   2843  H   GLU A 179     -13.339 -24.825 -21.434  1.00  0.400          H  
ATOM   2844  HA  GLU A 179     -14.033 -21.929 -21.000  1.00  0.400          H  
ATOM   2845 1HB  GLU A 179     -13.343 -23.058 -18.874  1.00  0.550          H  
ATOM   2846 2HB  GLU A 179     -11.799 -23.447 -19.614  1.00  0.550          H  
ATOM   2847 1HG  GLU A 179     -11.291 -21.067 -19.817  1.00  0.550          H  
ATOM   2848 2HG  GLU A 179     -12.864 -20.689 -19.165  1.00  0.550          H  
ATOM   2849  N   PHE A 180     -12.364 -21.151 -22.602  1.00  0.350          N  
ATOM   2850  CA  PHE A 180     -11.509 -20.688 -23.685  1.00  0.350          C  
ATOM   2851  C   PHE A 180     -10.903 -19.309 -23.474  1.00  0.350          C  
ATOM   2852  O   PHE A 180     -11.513 -18.407 -22.891  1.00  0.350          O  
ATOM   2853  CB  PHE A 180     -12.289 -20.585 -24.986  1.00  0.490          C  
ATOM   2854  CG  PHE A 180     -12.874 -21.816 -25.522  1.00  0.490          C  
ATOM   2855  CD1 PHE A 180     -14.114 -22.254 -25.089  1.00  0.490          C  
ATOM   2856  CD2 PHE A 180     -12.213 -22.524 -26.501  1.00  0.490          C  
ATOM   2857  CE1 PHE A 180     -14.670 -23.393 -25.613  1.00  0.490          C  
ATOM   2858  CE2 PHE A 180     -12.766 -23.664 -27.035  1.00  0.490          C  
ATOM   2859  CZ  PHE A 180     -13.999 -24.101 -26.587  1.00  0.490          C  
ATOM   2860  H   PHE A 180     -13.031 -20.505 -22.174  1.00  0.420          H  
ATOM   2861  HA  PHE A 180     -10.700 -21.400 -23.804  1.00  0.420          H  
ATOM   2862 1HB  PHE A 180     -13.075 -19.874 -24.858  1.00  0.590          H  
ATOM   2863 2HB  PHE A 180     -11.611 -20.191 -25.741  1.00  0.590          H  
ATOM   2864  HD1 PHE A 180     -14.646 -21.687 -24.322  1.00  0.590          H  
ATOM   2865  HD2 PHE A 180     -11.238 -22.167 -26.849  1.00  0.590          H  
ATOM   2866  HE1 PHE A 180     -15.644 -23.730 -25.265  1.00  0.590          H  
ATOM   2867  HE2 PHE A 180     -12.234 -24.219 -27.808  1.00  0.590          H  
ATOM   2868  HZ  PHE A 180     -14.442 -25.002 -27.006  1.00  0.590          H  
ATOM   2869  N   VAL A 181      -9.732 -19.122 -24.047  1.00  0.360          N  
ATOM   2870  CA  VAL A 181      -9.098 -17.812 -24.099  1.00  0.360          C  
ATOM   2871  C   VAL A 181      -8.764 -17.455 -25.541  1.00  0.370          C  
ATOM   2872  O   VAL A 181      -8.114 -18.218 -26.255  1.00  0.380          O  
ATOM   2873  CB  VAL A 181      -7.870 -17.738 -23.149  1.00  0.500          C  
ATOM   2874  CG1 VAL A 181      -7.158 -16.434 -23.297  1.00  0.500          C  
ATOM   2875  CG2 VAL A 181      -8.360 -17.823 -21.687  1.00  0.500          C  
ATOM   2876  H   VAL A 181      -9.294 -19.935 -24.496  1.00  0.430          H  
ATOM   2877  HA  VAL A 181      -9.813 -17.070 -23.742  1.00  0.430          H  
ATOM   2878  HB  VAL A 181      -7.196 -18.528 -23.367  1.00  0.600          H  
ATOM   2879 1HG1 VAL A 181      -6.313 -16.389 -22.607  1.00  0.600          H  
ATOM   2880 2HG1 VAL A 181      -6.795 -16.329 -24.313  1.00  0.600          H  
ATOM   2881 3HG1 VAL A 181      -7.861 -15.643 -23.070  1.00  0.600          H  
ATOM   2882 1HG2 VAL A 181      -7.510 -17.773 -21.001  1.00  0.600          H  
ATOM   2883 2HG2 VAL A 181      -9.033 -16.988 -21.495  1.00  0.600          H  
ATOM   2884 3HG2 VAL A 181      -8.893 -18.733 -21.525  1.00  0.600          H  
ATOM   2885  N   PHE A 182      -9.268 -16.298 -25.971  1.00  0.370          N  
ATOM   2886  CA  PHE A 182      -9.096 -15.788 -27.335  1.00  0.370          C  
ATOM   2887  C   PHE A 182      -8.295 -14.480 -27.363  1.00  0.380          C  
ATOM   2888  O   PHE A 182      -8.713 -13.456 -26.805  1.00  0.390          O  
ATOM   2889  CB  PHE A 182     -10.467 -15.566 -27.981  1.00  0.520          C  
ATOM   2890  CG  PHE A 182     -11.298 -16.819 -28.256  1.00  0.520          C  
ATOM   2891  CD1 PHE A 182     -12.093 -17.425 -27.310  1.00  0.520          C  
ATOM   2892  CD2 PHE A 182     -11.296 -17.353 -29.497  1.00  0.520          C  
ATOM   2893  CE1 PHE A 182     -12.841 -18.548 -27.660  1.00  0.520          C  
ATOM   2894  CE2 PHE A 182     -12.041 -18.450 -29.841  1.00  0.520          C  
ATOM   2895  CZ  PHE A 182     -12.810 -19.046 -28.915  1.00  0.520          C  
ATOM   2896  H   PHE A 182      -9.793 -15.744 -25.287  1.00  0.440          H  
ATOM   2897  HA  PHE A 182      -8.549 -16.531 -27.919  1.00  0.440          H  
ATOM   2898 1HB  PHE A 182     -11.039 -14.933 -27.353  1.00  0.620          H  
ATOM   2899 2HB  PHE A 182     -10.329 -15.044 -28.915  1.00  0.620          H  
ATOM   2900  HD1 PHE A 182     -12.135 -17.023 -26.292  1.00  0.620          H  
ATOM   2901  HD2 PHE A 182     -10.685 -16.894 -30.216  1.00  0.620          H  
ATOM   2902  HE1 PHE A 182     -13.464 -19.035 -26.936  1.00  0.620          H  
ATOM   2903  HE2 PHE A 182     -12.007 -18.840 -30.854  1.00  0.620          H  
ATOM   2904  HZ  PHE A 182     -13.400 -19.921 -29.171  1.00  0.620          H  
ATOM   2905  N   LYS A 183      -7.144 -14.500 -28.037  1.00  0.400          N  
ATOM   2906  CA  LYS A 183      -6.272 -13.322 -28.092  1.00  0.420          C  
ATOM   2907  C   LYS A 183      -5.877 -12.951 -29.521  1.00  0.430          C  
ATOM   2908  O   LYS A 183      -5.666 -13.820 -30.362  1.00  0.460          O  
ATOM   2909  CB  LYS A 183      -5.009 -13.611 -27.293  1.00  0.580          C  
ATOM   2910  CG  LYS A 183      -5.255 -13.939 -25.829  1.00  0.580          C  
ATOM   2911  CD  LYS A 183      -4.013 -14.501 -25.174  1.00  0.580          C  
ATOM   2912  CE  LYS A 183      -3.039 -13.427 -24.850  1.00  0.580          C  
ATOM   2913  NZ  LYS A 183      -1.824 -13.962 -24.246  1.00  0.580          N  
ATOM   2914  H   LYS A 183      -6.860 -15.389 -28.468  1.00  0.480          H  
ATOM   2915  HA  LYS A 183      -6.795 -12.472 -27.655  1.00  0.500          H  
ATOM   2916 1HB  LYS A 183      -4.491 -14.449 -27.737  1.00  0.700          H  
ATOM   2917 2HB  LYS A 183      -4.355 -12.746 -27.360  1.00  0.700          H  
ATOM   2918 1HG  LYS A 183      -5.552 -13.030 -25.320  1.00  0.700          H  
ATOM   2919 2HG  LYS A 183      -6.050 -14.660 -25.737  1.00  0.700          H  
ATOM   2920 1HD  LYS A 183      -4.287 -15.014 -24.247  1.00  0.700          H  
ATOM   2921 2HD  LYS A 183      -3.539 -15.220 -25.839  1.00  0.700          H  
ATOM   2922 1HE  LYS A 183      -2.790 -12.905 -25.729  1.00  0.700          H  
ATOM   2923 2HE  LYS A 183      -3.501 -12.747 -24.158  1.00  0.700          H  
ATOM   2924 1HZ  LYS A 183      -1.142 -13.236 -23.994  1.00  0.700          H  
ATOM   2925 2HZ  LYS A 183      -2.057 -14.459 -23.393  1.00  0.700          H  
ATOM   2926 3HZ  LYS A 183      -1.374 -14.600 -24.872  1.00  0.700          H  
ATOM   2927  N   ASN A 184      -5.699 -11.659 -29.793  1.00  0.460          N  
ATOM   2928  CA  ASN A 184      -5.281 -11.235 -31.134  1.00  0.490          C  
ATOM   2929  C   ASN A 184      -3.926 -10.516 -31.082  1.00  0.520          C  
ATOM   2930  O   ASN A 184      -3.836  -9.366 -30.642  1.00  0.640          O  
ATOM   2931  CB  ASN A 184      -6.379 -10.378 -31.749  1.00  0.670          C  
ATOM   2932  CG  ASN A 184      -6.170  -9.993 -33.196  1.00  0.670          C  
ATOM   2933  OD1 ASN A 184      -5.069  -9.765 -33.708  1.00  0.670          O  
ATOM   2934  ND2 ASN A 184      -7.269  -9.912 -33.878  1.00  0.670          N  
ATOM   2935  H   ASN A 184      -5.862 -10.964 -29.076  1.00  0.550          H  
ATOM   2936  HA  ASN A 184      -5.144 -12.116 -31.761  1.00  0.590          H  
ATOM   2937 1HB  ASN A 184      -7.329 -10.906 -31.672  1.00  0.810          H  
ATOM   2938 2HB  ASN A 184      -6.479  -9.461 -31.169  1.00  0.810          H  
ATOM   2939 1HD2 ASN A 184      -7.265  -9.649 -34.862  1.00  0.810          H  
ATOM   2940 2HD2 ASN A 184      -8.141 -10.099 -33.436  1.00  0.810          H  
ATOM   2941  N   ILE A 185      -2.858 -11.233 -31.449  1.00  0.480          N  
ATOM   2942  CA  ILE A 185      -1.503 -10.697 -31.340  1.00  0.560          C  
ATOM   2943  C   ILE A 185      -0.699 -10.744 -32.624  1.00  0.490          C  
ATOM   2944  O   ILE A 185      -0.400 -11.808 -33.165  1.00  0.650          O  
ATOM   2945  CB  ILE A 185      -0.706 -11.417 -30.228  1.00  0.750          C  
ATOM   2946  CG1 ILE A 185      -1.412 -11.192 -28.870  1.00  0.750          C  
ATOM   2947  CG2 ILE A 185       0.775 -10.939 -30.210  1.00  0.750          C  
ATOM   2948  CD1 ILE A 185      -0.847 -11.968 -27.727  1.00  0.750          C  
ATOM   2949  H   ILE A 185      -3.018 -12.160 -31.853  1.00  0.580          H  
ATOM   2950  HA  ILE A 185      -1.583  -9.651 -31.053  1.00  0.670          H  
ATOM   2951  HB  ILE A 185      -0.729 -12.484 -30.421  1.00  0.900          H  
ATOM   2952 1HG1 ILE A 185      -1.359 -10.132 -28.630  1.00  0.900          H  
ATOM   2953 2HG1 ILE A 185      -2.454 -11.473 -28.958  1.00  0.900          H  
ATOM   2954 1HG2 ILE A 185       1.334 -11.459 -29.448  1.00  0.900          H  
ATOM   2955 2HG2 ILE A 185       1.259 -11.137 -31.164  1.00  0.900          H  
ATOM   2956 3HG2 ILE A 185       0.815  -9.866 -30.013  1.00  0.900          H  
ATOM   2957 1HD1 ILE A 185      -1.404 -11.717 -26.849  1.00  0.900          H  
ATOM   2958 2HD1 ILE A 185      -0.925 -13.032 -27.929  1.00  0.900          H  
ATOM   2959 3HD1 ILE A 185       0.189 -11.709 -27.559  1.00  0.900          H  
ATOM   2960  N   ASP A 186      -0.290  -9.571 -33.083  1.00  0.550          N  
ATOM   2961  CA  ASP A 186       0.538  -9.411 -34.274  1.00  0.520          C  
ATOM   2962  C   ASP A 186       0.012 -10.169 -35.494  1.00  0.560          C  
ATOM   2963  O   ASP A 186       0.779 -10.749 -36.263  1.00  0.650          O  
ATOM   2964  CB  ASP A 186       1.974  -9.825 -33.959  1.00  0.740          C  
ATOM   2965  CG  ASP A 186       2.586  -8.940 -32.865  1.00  0.740          C  
ATOM   2966  OD1 ASP A 186       2.215  -7.783 -32.779  1.00  0.740          O  
ATOM   2967  OD2 ASP A 186       3.410  -9.423 -32.123  1.00  0.740          O  
ATOM   2968  H   ASP A 186      -0.562  -8.746 -32.561  1.00  0.660          H  
ATOM   2969  HA  ASP A 186       0.552  -8.350 -34.528  1.00  0.620          H  
ATOM   2970 1HB  ASP A 186       1.998 -10.869 -33.640  1.00  0.890          H  
ATOM   2971 2HB  ASP A 186       2.584  -9.743 -34.858  1.00  0.890          H  
ATOM   2972  N   GLY A 187      -1.302 -10.150 -35.684  1.00  0.630          N  
ATOM   2973  CA  GLY A 187      -1.940 -10.814 -36.814  1.00  0.730          C  
ATOM   2974  C   GLY A 187      -2.382 -12.254 -36.532  1.00  0.690          C  
ATOM   2975  O   GLY A 187      -3.094 -12.864 -37.342  1.00  0.850          O  
ATOM   2976  H   GLY A 187      -1.879  -9.654 -35.014  1.00  0.760          H  
ATOM   2977 1HA  GLY A 187      -2.808 -10.226 -37.111  1.00  0.880          H  
ATOM   2978 2HA  GLY A 187      -1.252 -10.810 -37.659  1.00  0.880          H  
ATOM   2979  N   TYR A 188      -1.994 -12.816 -35.395  1.00  0.540          N  
ATOM   2980  CA  TYR A 188      -2.399 -14.176 -35.087  1.00  0.500          C  
ATOM   2981  C   TYR A 188      -3.521 -14.253 -34.076  1.00  0.470          C  
ATOM   2982  O   TYR A 188      -3.527 -13.559 -33.051  1.00  0.480          O  
ATOM   2983  CB  TYR A 188      -1.215 -14.979 -34.603  1.00  0.720          C  
ATOM   2984  CG  TYR A 188      -0.268 -15.349 -35.685  1.00  0.720          C  
ATOM   2985  CD1 TYR A 188       0.733 -14.482 -36.082  1.00  0.720          C  
ATOM   2986  CD2 TYR A 188      -0.396 -16.592 -36.280  1.00  0.720          C  
ATOM   2987  CE1 TYR A 188       1.598 -14.866 -37.085  1.00  0.720          C  
ATOM   2988  CE2 TYR A 188       0.460 -16.974 -37.263  1.00  0.720          C  
ATOM   2989  CZ  TYR A 188       1.455 -16.122 -37.675  1.00  0.720          C  
ATOM   2990  OH  TYR A 188       2.316 -16.512 -38.673  1.00  0.720          O  
ATOM   2991  H   TYR A 188      -1.391 -12.315 -34.739  1.00  0.650          H  
ATOM   2992  HA  TYR A 188      -2.756 -14.640 -36.001  1.00  0.600          H  
ATOM   2993 1HB  TYR A 188      -0.671 -14.405 -33.854  1.00  0.860          H  
ATOM   2994 2HB  TYR A 188      -1.573 -15.877 -34.129  1.00  0.860          H  
ATOM   2995  HD1 TYR A 188       0.835 -13.500 -35.609  1.00  0.860          H  
ATOM   2996  HD2 TYR A 188      -1.187 -17.272 -35.958  1.00  0.860          H  
ATOM   2997  HE1 TYR A 188       2.388 -14.190 -37.410  1.00  0.860          H  
ATOM   2998  HE2 TYR A 188       0.352 -17.957 -37.719  1.00  0.860          H  
ATOM   2999  HH  TYR A 188       2.957 -15.816 -38.835  1.00  0.860          H  
ATOM   3000  N   PHE A 189      -4.469 -15.139 -34.333  1.00  0.470          N  
ATOM   3001  CA  PHE A 189      -5.554 -15.300 -33.389  1.00  0.480          C  
ATOM   3002  C   PHE A 189      -5.264 -16.576 -32.612  1.00  0.460          C  
ATOM   3003  O   PHE A 189      -5.256 -17.689 -33.154  1.00  0.460          O  
ATOM   3004  CB  PHE A 189      -6.884 -15.281 -34.121  1.00  0.670          C  
ATOM   3005  CG  PHE A 189      -8.081 -15.102 -33.270  1.00  0.670          C  
ATOM   3006  CD1 PHE A 189      -8.253 -13.909 -32.592  1.00  0.670          C  
ATOM   3007  CD2 PHE A 189      -9.057 -16.042 -33.179  1.00  0.670          C  
ATOM   3008  CE1 PHE A 189      -9.363 -13.682 -31.851  1.00  0.670          C  
ATOM   3009  CE2 PHE A 189     -10.171 -15.804 -32.446  1.00  0.670          C  
ATOM   3010  CZ  PHE A 189     -10.320 -14.621 -31.780  1.00  0.670          C  
ATOM   3011  H   PHE A 189      -4.426 -15.669 -35.206  1.00  0.560          H  
ATOM   3012  HA  PHE A 189      -5.546 -14.471 -32.689  1.00  0.580          H  
ATOM   3013 1HB  PHE A 189      -6.859 -14.477 -34.831  1.00  0.800          H  
ATOM   3014 2HB  PHE A 189      -7.004 -16.192 -34.670  1.00  0.800          H  
ATOM   3015  HD1 PHE A 189      -7.487 -13.141 -32.665  1.00  0.800          H  
ATOM   3016  HD2 PHE A 189      -8.955 -16.970 -33.703  1.00  0.800          H  
ATOM   3017  HE1 PHE A 189      -9.488 -12.745 -31.340  1.00  0.800          H  
ATOM   3018  HE2 PHE A 189     -10.954 -16.557 -32.394  1.00  0.800          H  
ATOM   3019  HZ  PHE A 189     -11.208 -14.433 -31.202  1.00  0.800          H  
ATOM   3020  N   LYS A 190      -4.905 -16.375 -31.359  1.00  0.450          N  
ATOM   3021  CA  LYS A 190      -4.441 -17.432 -30.485  1.00  0.440          C  
ATOM   3022  C   LYS A 190      -5.569 -17.945 -29.619  1.00  0.410          C  
ATOM   3023  O   LYS A 190      -6.254 -17.174 -28.936  1.00  0.390          O  
ATOM   3024  CB  LYS A 190      -3.274 -16.901 -29.650  1.00  0.620          C  
ATOM   3025  CG  LYS A 190      -2.035 -16.531 -30.500  1.00  0.620          C  
ATOM   3026  CD  LYS A 190      -0.923 -15.910 -29.656  1.00  0.620          C  
ATOM   3027  CE  LYS A 190       0.276 -15.408 -30.520  1.00  0.620          C  
ATOM   3028  NZ  LYS A 190       1.195 -16.519 -31.010  1.00  0.620          N  
ATOM   3029  H   LYS A 190      -4.994 -15.421 -31.001  1.00  0.540          H  
ATOM   3030  HA  LYS A 190      -4.085 -18.263 -31.094  1.00  0.530          H  
ATOM   3031 1HB  LYS A 190      -3.587 -16.017 -29.114  1.00  0.740          H  
ATOM   3032 2HB  LYS A 190      -2.978 -17.652 -28.916  1.00  0.740          H  
ATOM   3033 1HG  LYS A 190      -1.661 -17.429 -30.981  1.00  0.740          H  
ATOM   3034 2HG  LYS A 190      -2.327 -15.822 -31.281  1.00  0.740          H  
ATOM   3035 1HD  LYS A 190      -1.335 -15.065 -29.109  1.00  0.740          H  
ATOM   3036 2HD  LYS A 190      -0.561 -16.645 -28.936  1.00  0.740          H  
ATOM   3037 1HE  LYS A 190      -0.124 -14.882 -31.390  1.00  0.740          H  
ATOM   3038 2HE  LYS A 190       0.859 -14.704 -29.926  1.00  0.740          H  
ATOM   3039 1HZ  LYS A 190       1.937 -16.115 -31.555  1.00  0.740          H  
ATOM   3040 2HZ  LYS A 190       1.592 -17.003 -30.220  1.00  0.740          H  
ATOM   3041 3HZ  LYS A 190       0.718 -17.218 -31.598  1.00  0.740          H  
ATOM   3042  N   ILE A 191      -5.796 -19.251 -29.664  1.00  0.410          N  
ATOM   3043  CA  ILE A 191      -6.887 -19.821 -28.901  1.00  0.410          C  
ATOM   3044  C   ILE A 191      -6.381 -20.905 -27.958  1.00  0.400          C  
ATOM   3045  O   ILE A 191      -5.661 -21.823 -28.373  1.00  0.400          O  
ATOM   3046  CB  ILE A 191      -7.971 -20.401 -29.828  1.00  0.570          C  
ATOM   3047  CG1 ILE A 191      -8.479 -19.289 -30.799  1.00  0.570          C  
ATOM   3048  CG2 ILE A 191      -9.158 -20.932 -28.948  1.00  0.570          C  
ATOM   3049  CD1 ILE A 191      -9.390 -19.776 -31.922  1.00  0.570          C  
ATOM   3050  H   ILE A 191      -5.210 -19.852 -30.254  1.00  0.490          H  
ATOM   3051  HA  ILE A 191      -7.341 -19.038 -28.308  1.00  0.490          H  
ATOM   3052  HB  ILE A 191      -7.559 -21.189 -30.409  1.00  0.690          H  
ATOM   3053 1HG1 ILE A 191      -8.980 -18.547 -30.214  1.00  0.690          H  
ATOM   3054 2HG1 ILE A 191      -7.626 -18.818 -31.279  1.00  0.690          H  
ATOM   3055 1HG2 ILE A 191      -9.939 -21.340 -29.572  1.00  0.690          H  
ATOM   3056 2HG2 ILE A 191      -8.815 -21.714 -28.274  1.00  0.690          H  
ATOM   3057 3HG2 ILE A 191      -9.568 -20.103 -28.358  1.00  0.690          H  
ATOM   3058 1HD1 ILE A 191      -9.675 -18.933 -32.536  1.00  0.690          H  
ATOM   3059 2HD1 ILE A 191      -8.863 -20.498 -32.535  1.00  0.690          H  
ATOM   3060 3HD1 ILE A 191     -10.278 -20.237 -31.522  1.00  0.690          H  
ATOM   3061  N   TYR A 192      -6.778 -20.800 -26.695  1.00  0.400          N  
ATOM   3062  CA  TYR A 192      -6.444 -21.778 -25.657  1.00  0.400          C  
ATOM   3063  C   TYR A 192      -7.739 -22.425 -25.195  1.00  0.380          C  
ATOM   3064  O   TYR A 192      -8.781 -21.760 -25.222  1.00  0.370          O  
ATOM   3065  CB  TYR A 192      -5.758 -21.100 -24.468  1.00  0.560          C  
ATOM   3066  CG  TYR A 192      -4.460 -20.454 -24.773  1.00  0.560          C  
ATOM   3067  CD1 TYR A 192      -4.414 -19.169 -25.308  1.00  0.560          C  
ATOM   3068  CD2 TYR A 192      -3.303 -21.136 -24.502  1.00  0.560          C  
ATOM   3069  CE1 TYR A 192      -3.195 -18.598 -25.585  1.00  0.560          C  
ATOM   3070  CE2 TYR A 192      -2.095 -20.577 -24.776  1.00  0.560          C  
ATOM   3071  CZ  TYR A 192      -2.027 -19.314 -25.318  1.00  0.560          C  
ATOM   3072  OH  TYR A 192      -0.799 -18.757 -25.589  1.00  0.560          O  
ATOM   3073  H   TYR A 192      -7.331 -19.966 -26.468  1.00  0.480          H  
ATOM   3074  HA  TYR A 192      -5.810 -22.553 -26.070  1.00  0.480          H  
ATOM   3075 1HB  TYR A 192      -6.411 -20.387 -24.033  1.00  0.670          H  
ATOM   3076 2HB  TYR A 192      -5.557 -21.845 -23.727  1.00  0.670          H  
ATOM   3077  HD1 TYR A 192      -5.337 -18.620 -25.515  1.00  0.670          H  
ATOM   3078  HD2 TYR A 192      -3.352 -22.128 -24.068  1.00  0.670          H  
ATOM   3079  HE1 TYR A 192      -3.147 -17.600 -26.010  1.00  0.670          H  
ATOM   3080  HE2 TYR A 192      -1.180 -21.130 -24.559  1.00  0.670          H  
ATOM   3081  HH  TYR A 192      -0.102 -19.377 -25.339  1.00  0.670          H  
ATOM   3082  N   SER A 193      -7.689 -23.682 -24.729  1.00  0.390          N  
ATOM   3083  CA  SER A 193      -8.916 -24.309 -24.226  1.00  0.370          C  
ATOM   3084  C   SER A 193      -8.736 -25.408 -23.166  1.00  0.370          C  
ATOM   3085  O   SER A 193      -7.667 -26.026 -23.014  1.00  0.380          O  
ATOM   3086  CB  SER A 193      -9.712 -24.902 -25.376  1.00  0.530          C  
ATOM   3087  OG  SER A 193      -9.055 -25.995 -25.955  1.00  0.530          O  
ATOM   3088  H   SER A 193      -6.801 -24.189 -24.730  1.00  0.470          H  
ATOM   3089  HA  SER A 193      -9.516 -23.527 -23.778  1.00  0.440          H  
ATOM   3090 1HB  SER A 193     -10.696 -25.207 -25.014  1.00  0.630          H  
ATOM   3091 2HB  SER A 193      -9.864 -24.140 -26.128  1.00  0.630          H  
ATOM   3092  HG  SER A 193      -9.666 -26.348 -26.603  1.00  0.630          H  
ATOM   3093  N   LYS A 194      -9.832 -25.639 -22.427  1.00  0.360          N  
ATOM   3094  CA  LYS A 194      -9.949 -26.691 -21.417  1.00  0.360          C  
ATOM   3095  C   LYS A 194     -11.372 -27.273 -21.336  1.00  0.360          C  
ATOM   3096  O   LYS A 194     -12.366 -26.539 -21.353  1.00  0.350          O  
ATOM   3097  CB  LYS A 194      -9.534 -26.143 -20.036  1.00  0.500          C  
ATOM   3098  CG  LYS A 194      -9.633 -27.125 -18.847  1.00  0.500          C  
ATOM   3099  CD  LYS A 194      -8.504 -28.151 -18.855  1.00  0.500          C  
ATOM   3100  CE  LYS A 194      -8.632 -29.142 -17.706  1.00  0.500          C  
ATOM   3101  NZ  LYS A 194      -7.541 -30.160 -17.724  1.00  0.500          N  
ATOM   3102  H   LYS A 194     -10.624 -25.006 -22.578  1.00  0.430          H  
ATOM   3103  HA  LYS A 194      -9.275 -27.500 -21.697  1.00  0.430          H  
ATOM   3104 1HB  LYS A 194      -8.504 -25.817 -20.079  1.00  0.600          H  
ATOM   3105 2HB  LYS A 194     -10.140 -25.270 -19.795  1.00  0.600          H  
ATOM   3106 1HG  LYS A 194      -9.553 -26.544 -17.927  1.00  0.600          H  
ATOM   3107 2HG  LYS A 194     -10.590 -27.633 -18.836  1.00  0.600          H  
ATOM   3108 1HD  LYS A 194      -8.514 -28.707 -19.787  1.00  0.600          H  
ATOM   3109 2HD  LYS A 194      -7.544 -27.630 -18.773  1.00  0.600          H  
ATOM   3110 1HE  LYS A 194      -8.602 -28.608 -16.766  1.00  0.600          H  
ATOM   3111 2HE  LYS A 194      -9.593 -29.656 -17.789  1.00  0.600          H  
ATOM   3112 1HZ  LYS A 194      -7.670 -30.800 -16.952  1.00  0.600          H  
ATOM   3113 2HZ  LYS A 194      -7.574 -30.673 -18.594  1.00  0.600          H  
ATOM   3114 3HZ  LYS A 194      -6.645 -29.699 -17.637  1.00  0.600          H  
ATOM   3115  N   HIS A 195     -11.471 -28.604 -21.223  1.00  0.380          N  
ATOM   3116  CA  HIS A 195     -12.754 -29.295 -21.028  1.00  0.390          C  
ATOM   3117  C   HIS A 195     -12.734 -30.068 -19.701  1.00  0.410          C  
ATOM   3118  O   HIS A 195     -11.872 -30.929 -19.492  1.00  0.420          O  
ATOM   3119  CB  HIS A 195     -13.044 -30.241 -22.200  1.00  0.540          C  
ATOM   3120  CG  HIS A 195     -14.373 -30.990 -22.137  1.00  0.540          C  
ATOM   3121  ND1 HIS A 195     -14.574 -32.168 -22.832  1.00  0.540          N  
ATOM   3122  CD2 HIS A 195     -15.554 -30.735 -21.492  1.00  0.540          C  
ATOM   3123  CE1 HIS A 195     -15.799 -32.607 -22.612  1.00  0.540          C  
ATOM   3124  NE2 HIS A 195     -16.411 -31.766 -21.810  1.00  0.540          N  
ATOM   3125  H   HIS A 195     -10.635 -29.169 -21.271  1.00  0.460          H  
ATOM   3126  HA  HIS A 195     -13.564 -28.569 -20.973  1.00  0.470          H  
ATOM   3127 1HB  HIS A 195     -13.032 -29.668 -23.126  1.00  0.650          H  
ATOM   3128 2HB  HIS A 195     -12.249 -30.981 -22.268  1.00  0.650          H  
ATOM   3129  HD2 HIS A 195     -15.786 -29.886 -20.847  1.00  0.650          H  
ATOM   3130  HE1 HIS A 195     -16.236 -33.516 -23.027  1.00  0.650          H  
ATOM   3131  HE2 HIS A 195     -17.380 -31.888 -21.493  1.00  0.650          H  
ATOM   3132  N   THR A 196     -13.644 -29.703 -18.789  1.00  0.400          N  
ATOM   3133  CA  THR A 196     -13.742 -30.300 -17.453  1.00  0.430          C  
ATOM   3134  C   THR A 196     -15.171 -30.811 -17.136  1.00  0.420          C  
ATOM   3135  O   THR A 196     -16.144 -30.133 -17.460  1.00  0.410          O  
ATOM   3136  CB  THR A 196     -13.332 -29.245 -16.406  1.00  0.590          C  
ATOM   3137  OG1 THR A 196     -11.986 -28.857 -16.648  1.00  0.590          O  
ATOM   3138  CG2 THR A 196     -13.468 -29.752 -14.990  1.00  0.590          C  
ATOM   3139  H   THR A 196     -14.304 -28.965 -19.054  1.00  0.480          H  
ATOM   3140  HA  THR A 196     -13.018 -31.101 -17.399  1.00  0.520          H  
ATOM   3141  HB  THR A 196     -13.961 -28.379 -16.534  1.00  0.710          H  
ATOM   3142  HG1 THR A 196     -11.942 -28.507 -17.539  1.00  0.710          H  
ATOM   3143 1HG2 THR A 196     -13.168 -28.967 -14.299  1.00  0.710          H  
ATOM   3144 2HG2 THR A 196     -14.494 -30.023 -14.787  1.00  0.710          H  
ATOM   3145 3HG2 THR A 196     -12.830 -30.620 -14.850  1.00  0.710          H  
ATOM   3146  N   PRO A 197     -15.357 -32.045 -16.632  1.00  0.440          N  
ATOM   3147  CA  PRO A 197     -16.635 -32.554 -16.142  1.00  0.450          C  
ATOM   3148  C   PRO A 197     -17.169 -31.737 -14.960  1.00  0.460          C  
ATOM   3149  O   PRO A 197     -16.402 -31.409 -14.051  1.00  0.470          O  
ATOM   3150  CB  PRO A 197     -16.269 -33.976 -15.691  1.00  0.680          C  
ATOM   3151  CG  PRO A 197     -15.041 -34.339 -16.498  1.00  0.680          C  
ATOM   3152  CD  PRO A 197     -14.273 -33.044 -16.648  1.00  0.680          C  
ATOM   3153  HA  PRO A 197     -17.366 -32.569 -16.965  1.00  0.540          H  
ATOM   3154 1HB  PRO A 197     -16.091 -33.987 -14.605  1.00  0.810          H  
ATOM   3155 2HB  PRO A 197     -17.120 -34.650 -15.879  1.00  0.810          H  
ATOM   3156 1HG  PRO A 197     -14.461 -35.117 -15.974  1.00  0.810          H  
ATOM   3157 2HG  PRO A 197     -15.340 -34.767 -17.467  1.00  0.810          H  
ATOM   3158 1HD  PRO A 197     -13.580 -32.891 -15.806  1.00  0.810          H  
ATOM   3159 2HD  PRO A 197     -13.764 -33.077 -17.628  1.00  0.810          H  
ATOM   3160  N   ILE A 198     -18.469 -31.477 -14.962  1.00  0.460          N  
ATOM   3161  CA  ILE A 198     -19.185 -30.757 -13.906  1.00  0.470          C  
ATOM   3162  C   ILE A 198     -20.510 -31.413 -13.479  1.00  0.490          C  
ATOM   3163  O   ILE A 198     -20.942 -32.407 -14.059  1.00  0.490          O  
ATOM   3164  CB  ILE A 198     -19.381 -29.262 -14.257  1.00  0.650          C  
ATOM   3165  CG1 ILE A 198     -20.139 -29.132 -15.568  1.00  0.650          C  
ATOM   3166  CG2 ILE A 198     -18.057 -28.530 -14.248  1.00  0.650          C  
ATOM   3167  CD1 ILE A 198     -20.642 -27.749 -15.962  1.00  0.650          C  
ATOM   3168  H   ILE A 198     -19.006 -31.804 -15.773  1.00  0.550          H  
ATOM   3169  HA  ILE A 198     -18.544 -30.767 -13.026  1.00  0.560          H  
ATOM   3170  HB  ILE A 198     -19.996 -28.842 -13.527  1.00  0.780          H  
ATOM   3171 1HG1 ILE A 198     -19.469 -29.471 -16.347  1.00  0.780          H  
ATOM   3172 2HG1 ILE A 198     -20.978 -29.788 -15.528  1.00  0.780          H  
ATOM   3173 1HG2 ILE A 198     -18.220 -27.483 -14.425  1.00  0.780          H  
ATOM   3174 2HG2 ILE A 198     -17.591 -28.650 -13.271  1.00  0.780          H  
ATOM   3175 3HG2 ILE A 198     -17.397 -28.940 -15.008  1.00  0.780          H  
ATOM   3176 1HD1 ILE A 198     -21.143 -27.819 -16.923  1.00  0.780          H  
ATOM   3177 2HD1 ILE A 198     -21.342 -27.400 -15.218  1.00  0.780          H  
ATOM   3178 3HD1 ILE A 198     -19.835 -27.051 -16.047  1.00  0.780          H  
ATOM   3179  N   ASN A 199     -21.087 -30.901 -12.387  1.00  0.500          N  
ATOM   3180  CA  ASN A 199     -22.412 -31.289 -11.889  1.00  0.520          C  
ATOM   3181  C   ASN A 199     -23.061 -30.038 -11.288  1.00  0.530          C  
ATOM   3182  O   ASN A 199     -23.335 -29.970 -10.089  1.00  0.710          O  
ATOM   3183  CB  ASN A 199     -22.304 -32.410 -10.866  1.00  0.720          C  
ATOM   3184  CG  ASN A 199     -23.636 -33.012 -10.528  1.00  0.720          C  
ATOM   3185  OD1 ASN A 199     -24.542 -33.019 -11.368  1.00  0.720          O  
ATOM   3186  ND2 ASN A 199     -23.771 -33.524  -9.327  1.00  0.720          N  
ATOM   3187  H   ASN A 199     -20.615 -30.148 -11.912  1.00  0.600          H  
ATOM   3188  HA  ASN A 199     -23.030 -31.613 -12.730  1.00  0.620          H  
ATOM   3189 1HB  ASN A 199     -21.655 -33.194 -11.260  1.00  0.860          H  
ATOM   3190 2HB  ASN A 199     -21.844 -32.032  -9.953  1.00  0.860          H  
ATOM   3191 1HD2 ASN A 199     -24.636 -33.942  -9.049  1.00  0.860          H  
ATOM   3192 2HD2 ASN A 199     -23.006 -33.492  -8.684  1.00  0.860          H  
ATOM   3193  N   LEU A 200     -23.207 -29.018 -12.121  1.00  0.510          N  
ATOM   3194  CA  LEU A 200     -23.646 -27.685 -11.679  1.00  0.510          C  
ATOM   3195  C   LEU A 200     -25.035 -27.302 -12.112  1.00  0.510          C  
ATOM   3196  O   LEU A 200     -25.527 -27.758 -13.133  1.00  0.540          O  
ATOM   3197  CB  LEU A 200     -22.668 -26.644 -12.205  1.00  0.710          C  
ATOM   3198  CG  LEU A 200     -21.239 -26.832 -11.769  1.00  0.710          C  
ATOM   3199  CD1 LEU A 200     -20.396 -25.899 -12.520  1.00  0.710          C  
ATOM   3200  CD2 LEU A 200     -21.073 -26.558 -10.276  1.00  0.710          C  
ATOM   3201  H   LEU A 200     -23.037 -29.220 -13.114  1.00  0.610          H  
ATOM   3202  HA  LEU A 200     -23.645 -27.673 -10.594  1.00  0.610          H  
ATOM   3203 1HB  LEU A 200     -22.694 -26.663 -13.291  1.00  0.860          H  
ATOM   3204 2HB  LEU A 200     -22.991 -25.655 -11.877  1.00  0.860          H  
ATOM   3205  HG  LEU A 200     -20.943 -27.823 -11.966  1.00  0.860          H  
ATOM   3206 1HD1 LEU A 200     -19.387 -26.059 -12.219  1.00  0.860          H  
ATOM   3207 2HD1 LEU A 200     -20.483 -26.075 -13.578  1.00  0.860          H  
ATOM   3208 3HD1 LEU A 200     -20.691 -24.882 -12.300  1.00  0.860          H  
ATOM   3209 1HD2 LEU A 200     -20.032 -26.697 -10.002  1.00  0.860          H  
ATOM   3210 2HD2 LEU A 200     -21.369 -25.529 -10.058  1.00  0.860          H  
ATOM   3211 3HD2 LEU A 200     -21.679 -27.242  -9.691  1.00  0.860          H  
ATOM   3212  N   VAL A 201     -25.677 -26.418 -11.362  1.00  0.520          N  
ATOM   3213  CA  VAL A 201     -27.001 -25.975 -11.789  1.00  0.540          C  
ATOM   3214  C   VAL A 201     -27.181 -24.480 -12.083  1.00  0.530          C  
ATOM   3215  O   VAL A 201     -28.054 -24.129 -12.879  1.00  0.620          O  
ATOM   3216  CB  VAL A 201     -28.051 -26.430 -10.756  1.00  0.750          C  
ATOM   3217  CG1 VAL A 201     -28.099 -27.926 -10.731  1.00  0.750          C  
ATOM   3218  CG2 VAL A 201     -27.699 -25.919  -9.355  1.00  0.750          C  
ATOM   3219  H   VAL A 201     -25.245 -26.075 -10.517  1.00  0.620          H  
ATOM   3220  HA  VAL A 201     -27.238 -26.497 -12.715  1.00  0.650          H  
ATOM   3221  HB  VAL A 201     -29.025 -26.061 -11.054  1.00  0.900          H  
ATOM   3222 1HG1 VAL A 201     -28.854 -28.261 -10.023  1.00  0.900          H  
ATOM   3223 2HG1 VAL A 201     -28.354 -28.276 -11.727  1.00  0.900          H  
ATOM   3224 3HG1 VAL A 201     -27.135 -28.333 -10.441  1.00  0.900          H  
ATOM   3225 1HG2 VAL A 201     -28.458 -26.260  -8.652  1.00  0.900          H  
ATOM   3226 2HG2 VAL A 201     -26.734 -26.312  -9.051  1.00  0.900          H  
ATOM   3227 3HG2 VAL A 201     -27.665 -24.846  -9.333  1.00  0.900          H  
ATOM   3228  N   ARG A 202     -26.380 -23.599 -11.469  1.00  0.510          N  
ATOM   3229  CA  ARG A 202     -26.595 -22.159 -11.669  1.00  0.500          C  
ATOM   3230  C   ARG A 202     -25.400 -21.261 -12.007  1.00  0.500          C  
ATOM   3231  O   ARG A 202     -25.626 -20.141 -12.441  1.00  0.620          O  
ATOM   3232  CB  ARG A 202     -27.273 -21.538 -10.450  1.00  0.700          C  
ATOM   3233  CG  ARG A 202     -28.704 -22.006 -10.147  1.00  0.700          C  
ATOM   3234  CD  ARG A 202     -29.692 -21.548 -11.162  1.00  0.700          C  
ATOM   3235  NE  ARG A 202     -31.030 -21.997 -10.832  1.00  0.700          N  
ATOM   3236  CZ  ARG A 202     -31.579 -23.183 -11.196  1.00  0.700          C  
ATOM   3237  NH1 ARG A 202     -30.903 -24.076 -11.905  1.00  0.700          N  
ATOM   3238  NH2 ARG A 202     -32.825 -23.452 -10.828  1.00  0.700          N  
ATOM   3239  H   ARG A 202     -25.667 -23.929 -10.844  1.00  0.610          H  
ATOM   3240  HA  ARG A 202     -27.273 -22.057 -12.510  1.00  0.600          H  
ATOM   3241 1HB  ARG A 202     -26.672 -21.744  -9.567  1.00  0.840          H  
ATOM   3242 2HB  ARG A 202     -27.303 -20.454 -10.572  1.00  0.840          H  
ATOM   3243 1HG  ARG A 202     -28.749 -23.076 -10.126  1.00  0.840          H  
ATOM   3244 2HG  ARG A 202     -29.013 -21.618  -9.178  1.00  0.840          H  
ATOM   3245 1HD  ARG A 202     -29.697 -20.457 -11.190  1.00  0.840          H  
ATOM   3246 2HD  ARG A 202     -29.446 -21.924 -12.144  1.00  0.840          H  
ATOM   3247  HE  ARG A 202     -31.607 -21.366 -10.292  1.00  0.840          H  
ATOM   3248 1HH1 ARG A 202     -29.927 -23.914 -12.211  1.00  0.840          H  
ATOM   3249 2HH1 ARG A 202     -31.341 -24.947 -12.158  1.00  0.840          H  
ATOM   3250 1HH2 ARG A 202     -33.350 -22.778 -10.287  1.00  0.840          H  
ATOM   3251 2HH2 ARG A 202     -33.254 -24.329 -11.087  1.00  0.840          H  
ATOM   3252  N   ASP A 203     -24.160 -21.668 -11.758  1.00  0.450          N  
ATOM   3253  CA  ASP A 203     -23.056 -20.726 -11.959  1.00  0.450          C  
ATOM   3254  C   ASP A 203     -21.757 -21.467 -12.260  1.00  0.420          C  
ATOM   3255  O   ASP A 203     -21.741 -22.694 -12.298  1.00  0.430          O  
ATOM   3256  CB  ASP A 203     -22.937 -19.854 -10.695  1.00  0.630          C  
ATOM   3257  CG  ASP A 203     -22.329 -18.454 -10.883  1.00  0.630          C  
ATOM   3258  OD1 ASP A 203     -21.469 -18.268 -11.729  1.00  0.630          O  
ATOM   3259  OD2 ASP A 203     -22.736 -17.577 -10.169  1.00  0.630          O  
ATOM   3260  H   ASP A 203     -23.967 -22.594 -11.423  1.00  0.540          H  
ATOM   3261  HA  ASP A 203     -23.290 -20.084 -12.805  1.00  0.540          H  
ATOM   3262 1HB  ASP A 203     -23.926 -19.730 -10.253  1.00  0.760          H  
ATOM   3263 2HB  ASP A 203     -22.322 -20.384  -9.962  1.00  0.760          H  
ATOM   3264  N   LEU A 204     -20.673 -20.736 -12.475  1.00  0.420          N  
ATOM   3265  CA  LEU A 204     -19.391 -21.385 -12.732  1.00  0.410          C  
ATOM   3266  C   LEU A 204     -18.782 -21.876 -11.422  1.00  0.440          C  
ATOM   3267  O   LEU A 204     -18.949 -21.226 -10.388  1.00  0.480          O  
ATOM   3268  CB  LEU A 204     -18.445 -20.453 -13.489  1.00  0.580          C  
ATOM   3269  CG  LEU A 204     -18.796 -20.105 -14.935  1.00  0.580          C  
ATOM   3270  CD1 LEU A 204     -17.873 -19.039 -15.450  1.00  0.580          C  
ATOM   3271  CD2 LEU A 204     -18.601 -21.322 -15.813  1.00  0.580          C  
ATOM   3272  H   LEU A 204     -20.763 -19.718 -12.422  1.00  0.500          H  
ATOM   3273  HA  LEU A 204     -19.601 -22.238 -13.355  1.00  0.490          H  
ATOM   3274 1HB  LEU A 204     -18.437 -19.518 -12.945  1.00  0.690          H  
ATOM   3275 2HB  LEU A 204     -17.458 -20.868 -13.485  1.00  0.690          H  
ATOM   3276  HG  LEU A 204     -19.806 -19.763 -14.980  1.00  0.690          H  
ATOM   3277 1HD1 LEU A 204     -18.109 -18.828 -16.459  1.00  0.690          H  
ATOM   3278 2HD1 LEU A 204     -17.989 -18.140 -14.858  1.00  0.690          H  
ATOM   3279 3HD1 LEU A 204     -16.855 -19.389 -15.407  1.00  0.690          H  
ATOM   3280 1HD2 LEU A 204     -18.839 -21.078 -16.848  1.00  0.690          H  
ATOM   3281 2HD2 LEU A 204     -17.566 -21.634 -15.747  1.00  0.690          H  
ATOM   3282 3HD2 LEU A 204     -19.233 -22.118 -15.491  1.00  0.690          H  
ATOM   3283  N   PRO A 205     -18.064 -23.014 -11.422  1.00  0.430          N  
ATOM   3284  CA  PRO A 205     -17.464 -23.603 -10.246  1.00  0.450          C  
ATOM   3285  C   PRO A 205     -16.230 -22.863  -9.818  1.00  0.430          C  
ATOM   3286  O   PRO A 205     -15.494 -22.343 -10.666  1.00  0.480          O  
ATOM   3287  CB  PRO A 205     -17.081 -24.998 -10.717  1.00  0.680          C  
ATOM   3288  CG  PRO A 205     -16.773 -24.825 -12.184  1.00  0.680          C  
ATOM   3289  CD  PRO A 205     -17.699 -23.709 -12.687  1.00  0.680          C  
ATOM   3290  HA  PRO A 205     -18.206 -23.639  -9.434  1.00  0.540          H  
ATOM   3291 1HB  PRO A 205     -16.200 -25.344 -10.144  1.00  0.810          H  
ATOM   3292 2HB  PRO A 205     -17.885 -25.704 -10.506  1.00  0.810          H  
ATOM   3293 1HG  PRO A 205     -15.704 -24.585 -12.320  1.00  0.810          H  
ATOM   3294 2HG  PRO A 205     -16.950 -25.783 -12.678  1.00  0.810          H  
ATOM   3295 1HD  PRO A 205     -17.106 -23.056 -13.328  1.00  0.810          H  
ATOM   3296 2HD  PRO A 205     -18.547 -24.116 -13.214  1.00  0.810          H  
ATOM   3297  N   GLN A 206     -15.918 -22.947  -8.537  1.00  0.400          N  
ATOM   3298  CA  GLN A 206     -14.651 -22.437  -8.073  1.00  0.380          C  
ATOM   3299  C   GLN A 206     -13.629 -23.554  -8.193  1.00  0.380          C  
ATOM   3300  O   GLN A 206     -13.948 -24.726  -7.985  1.00  0.430          O  
ATOM   3301  CB  GLN A 206     -14.758 -21.915  -6.642  1.00  0.540          C  
ATOM   3302  CG  GLN A 206     -15.684 -20.719  -6.518  1.00  0.540          C  
ATOM   3303  CD  GLN A 206     -15.694 -20.103  -5.136  1.00  0.540          C  
ATOM   3304  OE1 GLN A 206     -15.423 -20.772  -4.135  1.00  0.540          O  
ATOM   3305  NE2 GLN A 206     -16.015 -18.813  -5.075  1.00  0.540          N  
ATOM   3306  H   GLN A 206     -16.558 -23.379  -7.884  1.00  0.480          H  
ATOM   3307  HA  GLN A 206     -14.334 -21.616  -8.716  1.00  0.460          H  
ATOM   3308 1HB  GLN A 206     -15.135 -22.703  -5.994  1.00  0.650          H  
ATOM   3309 2HB  GLN A 206     -13.779 -21.637  -6.272  1.00  0.650          H  
ATOM   3310 1HG  GLN A 206     -15.381 -19.967  -7.231  1.00  0.650          H  
ATOM   3311 2HG  GLN A 206     -16.696 -21.045  -6.746  1.00  0.650          H  
ATOM   3312 1HE2 GLN A 206     -16.044 -18.347  -4.190  1.00  0.650          H  
ATOM   3313 2HE2 GLN A 206     -16.233 -18.308  -5.913  1.00  0.650          H  
ATOM   3314  N   GLY A 207     -12.405 -23.183  -8.508  1.00  0.370          N  
ATOM   3315  CA  GLY A 207     -11.305 -24.120  -8.617  1.00  0.390          C  
ATOM   3316  C   GLY A 207     -10.266 -23.593  -9.591  1.00  0.370          C  
ATOM   3317  O   GLY A 207     -10.404 -22.491 -10.134  1.00  0.570          O  
ATOM   3318  H   GLY A 207     -12.239 -22.206  -8.685  1.00  0.440          H  
ATOM   3319 1HA  GLY A 207     -10.853 -24.271  -7.636  1.00  0.470          H  
ATOM   3320 2HA  GLY A 207     -11.676 -25.086  -8.959  1.00  0.470          H  
ATOM   3321  N   PHE A 208      -9.239 -24.385  -9.841  1.00  0.430          N  
ATOM   3322  CA  PHE A 208      -8.170 -23.959 -10.728  1.00  0.390          C  
ATOM   3323  C   PHE A 208      -7.855 -24.999 -11.777  1.00  0.390          C  
ATOM   3324  O   PHE A 208      -7.801 -26.198 -11.489  1.00  0.500          O  
ATOM   3325  CB  PHE A 208      -6.876 -23.678  -9.951  1.00  0.560          C  
ATOM   3326  CG  PHE A 208      -5.757 -23.254 -10.862  1.00  0.560          C  
ATOM   3327  CD1 PHE A 208      -5.604 -21.935 -11.234  1.00  0.560          C  
ATOM   3328  CD2 PHE A 208      -4.885 -24.190 -11.389  1.00  0.560          C  
ATOM   3329  CE1 PHE A 208      -4.611 -21.578 -12.092  1.00  0.560          C  
ATOM   3330  CE2 PHE A 208      -3.905 -23.823 -12.253  1.00  0.560          C  
ATOM   3331  CZ  PHE A 208      -3.764 -22.521 -12.604  1.00  0.560          C  
ATOM   3332  H   PHE A 208      -9.187 -25.290  -9.393  1.00  0.520          H  
ATOM   3333  HA  PHE A 208      -8.477 -23.046 -11.243  1.00  0.470          H  
ATOM   3334 1HB  PHE A 208      -7.044 -22.886  -9.222  1.00  0.670          H  
ATOM   3335 2HB  PHE A 208      -6.559 -24.570  -9.410  1.00  0.670          H  
ATOM   3336  HD1 PHE A 208      -6.287 -21.178 -10.843  1.00  0.670          H  
ATOM   3337  HD2 PHE A 208      -4.997 -25.246 -11.113  1.00  0.670          H  
ATOM   3338  HE1 PHE A 208      -4.504 -20.549 -12.371  1.00  0.670          H  
ATOM   3339  HE2 PHE A 208      -3.242 -24.574 -12.662  1.00  0.670          H  
ATOM   3340  HZ  PHE A 208      -2.983 -22.237 -13.290  1.00  0.670          H  
ATOM   3341  N   SER A 209      -7.641 -24.531 -12.992  1.00  0.380          N  
ATOM   3342  CA  SER A 209      -7.191 -25.356 -14.085  1.00  0.440          C  
ATOM   3343  C   SER A 209      -6.480 -24.458 -15.074  1.00  0.390          C  
ATOM   3344  O   SER A 209      -6.718 -23.252 -15.123  1.00  0.570          O  
ATOM   3345  CB  SER A 209      -8.360 -26.064 -14.726  1.00  0.590          C  
ATOM   3346  OG  SER A 209      -9.227 -25.157 -15.336  1.00  0.590          O  
ATOM   3347  H   SER A 209      -7.764 -23.546 -13.180  1.00  0.460          H  
ATOM   3348  HA  SER A 209      -6.480 -26.094 -13.710  1.00  0.530          H  
ATOM   3349 1HB  SER A 209      -7.990 -26.764 -15.465  1.00  0.710          H  
ATOM   3350 2HB  SER A 209      -8.898 -26.636 -13.971  1.00  0.710          H  
ATOM   3351  HG  SER A 209     -10.021 -25.654 -15.531  1.00  0.710          H  
ATOM   3352  N   ALA A 210      -5.599 -25.018 -15.888  1.00  0.460          N  
ATOM   3353  CA  ALA A 210      -4.961 -24.186 -16.894  1.00  0.390          C  
ATOM   3354  C   ALA A 210      -5.332 -24.687 -18.277  1.00  0.400          C  
ATOM   3355  O   ALA A 210      -5.390 -25.895 -18.524  1.00  0.420          O  
ATOM   3356  CB  ALA A 210      -3.455 -24.146 -16.690  1.00  0.570          C  
ATOM   3357  H   ALA A 210      -5.393 -26.003 -15.823  1.00  0.550          H  
ATOM   3358  HA  ALA A 210      -5.343 -23.179 -16.798  1.00  0.470          H  
ATOM   3359 1HB  ALA A 210      -3.002 -23.500 -17.443  1.00  0.690          H  
ATOM   3360 2HB  ALA A 210      -3.246 -23.752 -15.698  1.00  0.690          H  
ATOM   3361 3HB  ALA A 210      -3.049 -25.145 -16.774  1.00  0.690          H  
ATOM   3362  N   LEU A 211      -5.480 -23.745 -19.190  1.00  0.390          N  
ATOM   3363  CA  LEU A 211      -5.842 -24.030 -20.576  1.00  0.380          C  
ATOM   3364  C   LEU A 211      -4.644 -24.235 -21.491  1.00  0.370          C  
ATOM   3365  O   LEU A 211      -3.649 -23.500 -21.443  1.00  0.370          O  
ATOM   3366  CB  LEU A 211      -6.644 -22.867 -21.136  1.00  0.540          C  
ATOM   3367  CG  LEU A 211      -8.110 -22.743 -20.794  1.00  0.540          C  
ATOM   3368  CD1 LEU A 211      -8.331 -22.583 -19.309  1.00  0.540          C  
ATOM   3369  CD2 LEU A 211      -8.613 -21.555 -21.524  1.00  0.540          C  
ATOM   3370  H   LEU A 211      -5.434 -22.780 -18.844  1.00  0.470          H  
ATOM   3371  HA  LEU A 211      -6.441 -24.938 -20.601  1.00  0.460          H  
ATOM   3372 1HB  LEU A 211      -6.172 -21.958 -20.840  1.00  0.640          H  
ATOM   3373 2HB  LEU A 211      -6.601 -22.952 -22.198  1.00  0.640          H  
ATOM   3374  HG  LEU A 211      -8.637 -23.603 -21.107  1.00  0.640          H  
ATOM   3375 1HD1 LEU A 211      -9.376 -22.482 -19.131  1.00  0.640          H  
ATOM   3376 2HD1 LEU A 211      -7.986 -23.449 -18.765  1.00  0.640          H  
ATOM   3377 3HD1 LEU A 211      -7.817 -21.696 -18.942  1.00  0.640          H  
ATOM   3378 1HD2 LEU A 211      -9.659 -21.417 -21.324  1.00  0.640          H  
ATOM   3379 2HD2 LEU A 211      -8.054 -20.702 -21.176  1.00  0.640          H  
ATOM   3380 3HD2 LEU A 211      -8.465 -21.676 -22.579  1.00  0.640          H  
ATOM   3381  N   GLU A 212      -4.743 -25.233 -22.359  1.00  0.380          N  
ATOM   3382  CA  GLU A 212      -3.646 -25.549 -23.260  1.00  0.390          C  
ATOM   3383  C   GLU A 212      -3.878 -24.865 -24.585  1.00  0.420          C  
ATOM   3384  O   GLU A 212      -5.027 -24.596 -24.930  1.00  0.470          O  
ATOM   3385  CB  GLU A 212      -3.527 -27.067 -23.444  1.00  0.540          C  
ATOM   3386  CG  GLU A 212      -3.116 -27.825 -22.186  1.00  0.540          C  
ATOM   3387  CD  GLU A 212      -3.000 -29.312 -22.419  1.00  0.540          C  
ATOM   3388  OE1 GLU A 212      -3.281 -29.735 -23.515  1.00  0.540          O  
ATOM   3389  OE2 GLU A 212      -2.642 -30.021 -21.508  1.00  0.540          O  
ATOM   3390  H   GLU A 212      -5.619 -25.768 -22.413  1.00  0.460          H  
ATOM   3391  HA  GLU A 212      -2.727 -25.179 -22.812  1.00  0.470          H  
ATOM   3392 1HB  GLU A 212      -4.496 -27.459 -23.757  1.00  0.650          H  
ATOM   3393 2HB  GLU A 212      -2.820 -27.303 -24.234  1.00  0.650          H  
ATOM   3394 1HG  GLU A 212      -2.152 -27.444 -21.847  1.00  0.650          H  
ATOM   3395 2HG  GLU A 212      -3.847 -27.632 -21.399  1.00  0.650          H  
ATOM   3396  N   PRO A 213      -2.837 -24.484 -25.334  1.00  0.420          N  
ATOM   3397  CA  PRO A 213      -3.009 -23.894 -26.639  1.00  0.510          C  
ATOM   3398  C   PRO A 213      -3.711 -24.885 -27.537  1.00  0.660          C  
ATOM   3399  O   PRO A 213      -3.331 -26.058 -27.583  1.00  1.480          O  
ATOM   3400  CB  PRO A 213      -1.566 -23.605 -27.077  1.00  0.770          C  
ATOM   3401  CG  PRO A 213      -0.698 -24.526 -26.220  1.00  0.770          C  
ATOM   3402  CD  PRO A 213      -1.443 -24.658 -24.900  1.00  0.770          C  
ATOM   3403  HA  PRO A 213      -3.589 -22.967 -26.569  1.00  0.610          H  
ATOM   3404 1HB  PRO A 213      -1.467 -23.806 -28.155  1.00  0.920          H  
ATOM   3405 2HB  PRO A 213      -1.340 -22.540 -26.931  1.00  0.920          H  
ATOM   3406 1HG  PRO A 213      -0.576 -25.498 -26.729  1.00  0.920          H  
ATOM   3407 2HG  PRO A 213       0.314 -24.099 -26.098  1.00  0.920          H  
ATOM   3408 1HD  PRO A 213      -1.254 -25.654 -24.494  1.00  0.920          H  
ATOM   3409 2HD  PRO A 213      -1.151 -23.856 -24.199  1.00  0.920          H  
ATOM   3410  N   LEU A 214      -4.765 -24.425 -28.192  1.00  0.600          N  
ATOM   3411  CA  LEU A 214      -5.533 -25.198 -29.148  1.00  0.500          C  
ATOM   3412  C   LEU A 214      -5.008 -25.021 -30.565  1.00  0.520          C  
ATOM   3413  O   LEU A 214      -4.739 -25.974 -31.297  1.00  0.590          O  
ATOM   3414  CB  LEU A 214      -7.009 -24.743 -29.079  1.00  0.740          C  
ATOM   3415  CG  LEU A 214      -8.038 -25.402 -30.014  1.00  0.740          C  
ATOM   3416  CD1 LEU A 214      -8.141 -26.891 -29.720  1.00  0.740          C  
ATOM   3417  CD2 LEU A 214      -9.380 -24.684 -29.808  1.00  0.740          C  
ATOM   3418  H   LEU A 214      -5.037 -23.454 -28.072  1.00  0.720          H  
ATOM   3419  HA  LEU A 214      -5.454 -26.247 -28.873  1.00  0.600          H  
ATOM   3420 1HB  LEU A 214      -7.354 -24.892 -28.054  1.00  0.890          H  
ATOM   3421 2HB  LEU A 214      -7.044 -23.680 -29.279  1.00  0.890          H  
ATOM   3422  HG  LEU A 214      -7.728 -25.291 -31.053  1.00  0.890          H  
ATOM   3423 1HD1 LEU A 214      -8.879 -27.342 -30.384  1.00  0.890          H  
ATOM   3424 2HD1 LEU A 214      -7.179 -27.372 -29.885  1.00  0.890          H  
ATOM   3425 3HD1 LEU A 214      -8.447 -27.038 -28.685  1.00  0.890          H  
ATOM   3426 1HD2 LEU A 214     -10.135 -25.120 -30.463  1.00  0.890          H  
ATOM   3427 2HD2 LEU A 214      -9.697 -24.787 -28.770  1.00  0.890          H  
ATOM   3428 3HD2 LEU A 214      -9.260 -23.634 -30.047  1.00  0.890          H  
ATOM   3429  N   VAL A 215      -4.923 -23.748 -30.944  1.00  0.470          N  
ATOM   3430  CA  VAL A 215      -4.586 -23.335 -32.299  1.00  0.490          C  
ATOM   3431  C   VAL A 215      -4.038 -21.910 -32.332  1.00  0.490          C  
ATOM   3432  O   VAL A 215      -4.309 -21.102 -31.438  1.00  0.520          O  
ATOM   3433  CB  VAL A 215      -5.830 -23.538 -33.222  1.00  0.680          C  
ATOM   3434  CG1 VAL A 215      -6.966 -22.650 -32.790  1.00  0.680          C  
ATOM   3435  CG2 VAL A 215      -5.495 -23.254 -34.691  1.00  0.680          C  
ATOM   3436  H   VAL A 215      -5.122 -23.040 -30.233  1.00  0.560          H  
ATOM   3437  HA  VAL A 215      -3.803 -24.001 -32.666  1.00  0.590          H  
ATOM   3438  HB  VAL A 215      -6.157 -24.575 -33.129  1.00  0.810          H  
ATOM   3439 1HG1 VAL A 215      -7.832 -22.828 -33.426  1.00  0.810          H  
ATOM   3440 2HG1 VAL A 215      -7.218 -22.887 -31.769  1.00  0.810          H  
ATOM   3441 3HG1 VAL A 215      -6.671 -21.604 -32.865  1.00  0.810          H  
ATOM   3442 1HG2 VAL A 215      -6.380 -23.443 -35.291  1.00  0.810          H  
ATOM   3443 2HG2 VAL A 215      -5.201 -22.226 -34.835  1.00  0.810          H  
ATOM   3444 3HG2 VAL A 215      -4.693 -23.914 -35.019  1.00  0.810          H  
ATOM   3445  N   ASP A 216      -3.230 -21.620 -33.343  1.00  0.490          N  
ATOM   3446  CA  ASP A 216      -2.693 -20.287 -33.555  1.00  0.500          C  
ATOM   3447  C   ASP A 216      -2.926 -19.959 -35.042  1.00  0.520          C  
ATOM   3448  O   ASP A 216      -2.277 -20.526 -35.928  1.00  0.530          O  
ATOM   3449  CB  ASP A 216      -1.222 -20.288 -33.121  1.00  0.700          C  
ATOM   3450  CG  ASP A 216      -0.587 -18.956 -33.117  1.00  0.700          C  
ATOM   3451  OD1 ASP A 216      -1.096 -18.100 -33.736  1.00  0.700          O  
ATOM   3452  OD2 ASP A 216       0.403 -18.771 -32.422  1.00  0.700          O  
ATOM   3453  H   ASP A 216      -3.012 -22.340 -34.018  1.00  0.590          H  
ATOM   3454  HA  ASP A 216      -3.248 -19.564 -32.957  1.00  0.600          H  
ATOM   3455 1HB  ASP A 216      -1.149 -20.710 -32.118  1.00  0.840          H  
ATOM   3456 2HB  ASP A 216      -0.653 -20.934 -33.788  1.00  0.840          H  
ATOM   3457  N   LEU A 217      -3.954 -19.138 -35.301  1.00  0.520          N  
ATOM   3458  CA  LEU A 217      -4.453 -18.863 -36.649  1.00  0.540          C  
ATOM   3459  C   LEU A 217      -3.853 -17.611 -37.335  1.00  0.560          C  
ATOM   3460  O   LEU A 217      -4.054 -16.484 -36.867  1.00  0.600          O  
ATOM   3461  CB  LEU A 217      -5.974 -18.624 -36.589  1.00  0.750          C  
ATOM   3462  CG  LEU A 217      -6.895 -19.713 -36.011  1.00  0.750          C  
ATOM   3463  CD1 LEU A 217      -8.296 -19.123 -35.876  1.00  0.750          C  
ATOM   3464  CD2 LEU A 217      -6.949 -20.902 -36.942  1.00  0.750          C  
ATOM   3465  H   LEU A 217      -4.417 -18.699 -34.500  1.00  0.620          H  
ATOM   3466  HA  LEU A 217      -4.263 -19.754 -37.224  1.00  0.650          H  
ATOM   3467 1HB  LEU A 217      -6.152 -17.719 -36.042  1.00  0.900          H  
ATOM   3468 2HB  LEU A 217      -6.311 -18.482 -37.600  1.00  0.900          H  
ATOM   3469  HG  LEU A 217      -6.538 -20.018 -35.025  1.00  0.900          H  
ATOM   3470 1HD1 LEU A 217      -8.974 -19.865 -35.460  1.00  0.900          H  
ATOM   3471 2HD1 LEU A 217      -8.248 -18.279 -35.224  1.00  0.900          H  
ATOM   3472 3HD1 LEU A 217      -8.657 -18.805 -36.853  1.00  0.900          H  
ATOM   3473 1HD2 LEU A 217      -7.622 -21.653 -36.534  1.00  0.900          H  
ATOM   3474 2HD2 LEU A 217      -7.320 -20.570 -37.898  1.00  0.900          H  
ATOM   3475 3HD2 LEU A 217      -5.961 -21.333 -37.063  1.00  0.900          H  
ATOM   3476  N   PRO A 218      -3.204 -17.739 -38.509  1.00  0.570          N  
ATOM   3477  CA  PRO A 218      -2.567 -16.665 -39.269  1.00  0.590          C  
ATOM   3478  C   PRO A 218      -3.585 -15.856 -40.055  1.00  0.560          C  
ATOM   3479  O   PRO A 218      -3.610 -15.929 -41.284  1.00  0.590          O  
ATOM   3480  CB  PRO A 218      -1.655 -17.440 -40.225  1.00  0.890          C  
ATOM   3481  CG  PRO A 218      -2.408 -18.724 -40.484  1.00  0.890          C  
ATOM   3482  CD  PRO A 218      -3.098 -19.055 -39.161  1.00  0.890          C  
ATOM   3483  HA  PRO A 218      -1.998 -16.013 -38.591  1.00  0.710          H  
ATOM   3484 1HB  PRO A 218      -1.485 -16.855 -41.141  1.00  1.060          H  
ATOM   3485 2HB  PRO A 218      -0.674 -17.603 -39.779  1.00  1.060          H  
ATOM   3486 1HG  PRO A 218      -3.121 -18.576 -41.314  1.00  1.060          H  
ATOM   3487 2HG  PRO A 218      -1.710 -19.511 -40.804  1.00  1.060          H  
ATOM   3488 1HD  PRO A 218      -4.095 -19.463 -39.375  1.00  1.060          H  
ATOM   3489 2HD  PRO A 218      -2.467 -19.742 -38.562  1.00  1.060          H  
ATOM   3490  N   ILE A 219      -4.444 -15.128 -39.360  1.00  0.560          N  
ATOM   3491  CA  ILE A 219      -5.510 -14.439 -40.079  1.00  0.560          C  
ATOM   3492  C   ILE A 219      -5.262 -12.966 -40.483  1.00  0.730          C  
ATOM   3493  O   ILE A 219      -5.733 -12.578 -41.549  1.00  1.520          O  
ATOM   3494  CB  ILE A 219      -6.859 -14.634 -39.362  1.00  0.780          C  
ATOM   3495  CG1 ILE A 219      -6.890 -13.977 -37.963  1.00  0.780          C  
ATOM   3496  CG2 ILE A 219      -7.116 -16.163 -39.283  1.00  0.780          C  
ATOM   3497  CD1 ILE A 219      -8.268 -13.988 -37.332  1.00  0.780          C  
ATOM   3498  H   ILE A 219      -4.363 -15.150 -38.342  1.00  0.670          H  
ATOM   3499  HA  ILE A 219      -5.638 -14.974 -41.018  1.00  0.670          H  
ATOM   3500  HB  ILE A 219      -7.628 -14.163 -39.942  1.00  0.940          H  
ATOM   3501 1HG1 ILE A 219      -6.188 -14.483 -37.300  1.00  0.940          H  
ATOM   3502 2HG1 ILE A 219      -6.592 -12.948 -38.054  1.00  0.940          H  
ATOM   3503 1HG2 ILE A 219      -8.068 -16.391 -38.828  1.00  0.940          H  
ATOM   3504 2HG2 ILE A 219      -7.102 -16.577 -40.285  1.00  0.940          H  
ATOM   3505 3HG2 ILE A 219      -6.330 -16.604 -38.710  1.00  0.940          H  
ATOM   3506 1HD1 ILE A 219      -8.237 -13.488 -36.368  1.00  0.940          H  
ATOM   3507 2HD1 ILE A 219      -8.975 -13.473 -37.978  1.00  0.940          H  
ATOM   3508 3HD1 ILE A 219      -8.585 -15.006 -37.193  1.00  0.940          H  
ATOM   3509  N   GLY A 220      -4.562 -12.141 -39.680  1.00  0.570          N  
ATOM   3510  CA  GLY A 220      -4.325 -10.731 -40.053  1.00  0.500          C  
ATOM   3511  C   GLY A 220      -5.550  -9.807 -39.941  1.00  0.510          C  
ATOM   3512  O   GLY A 220      -5.640  -8.792 -40.635  1.00  0.620          O  
ATOM   3513  H   GLY A 220      -4.146 -12.495 -38.819  1.00  0.680          H  
ATOM   3514 1HA  GLY A 220      -3.524 -10.337 -39.432  1.00  0.600          H  
ATOM   3515 2HA  GLY A 220      -3.956 -10.702 -41.078  1.00  0.600          H  
ATOM   3516  N   ILE A 221      -6.491 -10.160 -39.077  1.00  0.480          N  
ATOM   3517  CA  ILE A 221      -7.748  -9.440 -38.918  1.00  0.500          C  
ATOM   3518  C   ILE A 221      -7.859  -8.638 -37.640  1.00  0.470          C  
ATOM   3519  O   ILE A 221      -7.592  -9.135 -36.550  1.00  0.490          O  
ATOM   3520  CB  ILE A 221      -8.913 -10.457 -38.962  1.00  0.690          C  
ATOM   3521  CG1 ILE A 221      -8.845 -11.271 -40.262  1.00  0.690          C  
ATOM   3522  CG2 ILE A 221     -10.295  -9.803 -38.791  1.00  0.690          C  
ATOM   3523  CD1 ILE A 221      -8.931 -10.468 -41.562  1.00  0.690          C  
ATOM   3524  H   ILE A 221      -6.325 -10.966 -38.494  1.00  0.580          H  
ATOM   3525  HA  ILE A 221      -7.847  -8.733 -39.735  1.00  0.600          H  
ATOM   3526  HB  ILE A 221      -8.778 -11.154 -38.148  1.00  0.830          H  
ATOM   3527 1HG1 ILE A 221      -7.919 -11.818 -40.279  1.00  0.830          H  
ATOM   3528 2HG1 ILE A 221      -9.660 -11.980 -40.240  1.00  0.830          H  
ATOM   3529 1HG2 ILE A 221     -11.065 -10.576 -38.809  1.00  0.830          H  
ATOM   3530 2HG2 ILE A 221     -10.353  -9.282 -37.842  1.00  0.830          H  
ATOM   3531 3HG2 ILE A 221     -10.490  -9.091 -39.589  1.00  0.830          H  
ATOM   3532 1HD1 ILE A 221      -8.876 -11.132 -42.415  1.00  0.830          H  
ATOM   3533 2HD1 ILE A 221      -9.859  -9.930 -41.598  1.00  0.830          H  
ATOM   3534 3HD1 ILE A 221      -8.108  -9.769 -41.639  1.00  0.830          H  
ATOM   3535  N   ASN A 222      -8.278  -7.389 -37.791  1.00  0.460          N  
ATOM   3536  CA  ASN A 222      -8.520  -6.482 -36.678  1.00  0.490          C  
ATOM   3537  C   ASN A 222      -9.831  -6.886 -36.003  1.00  0.470          C  
ATOM   3538  O   ASN A 222     -10.860  -6.973 -36.662  1.00  0.620          O  
ATOM   3539  CB  ASN A 222      -8.590  -5.040 -37.156  1.00  0.670          C  
ATOM   3540  CG  ASN A 222      -8.696  -4.038 -36.023  1.00  0.670          C  
ATOM   3541  OD1 ASN A 222      -8.967  -4.405 -34.878  1.00  0.670          O  
ATOM   3542  ND2 ASN A 222      -8.486  -2.779 -36.332  1.00  0.670          N  
ATOM   3543  H   ASN A 222      -8.441  -7.063 -38.734  1.00  0.550          H  
ATOM   3544  HA  ASN A 222      -7.718  -6.587 -35.945  1.00  0.590          H  
ATOM   3545 1HB  ASN A 222      -7.703  -4.809 -37.746  1.00  0.810          H  
ATOM   3546 2HB  ASN A 222      -9.456  -4.920 -37.806  1.00  0.810          H  
ATOM   3547 1HD2 ASN A 222      -8.543  -2.071 -35.624  1.00  0.810          H  
ATOM   3548 2HD2 ASN A 222      -8.269  -2.524 -37.274  1.00  0.810          H  
ATOM   3549  N   ILE A 223      -9.778  -7.270 -34.737  1.00  0.480          N  
ATOM   3550  CA  ILE A 223     -10.976  -7.692 -34.015  1.00  0.450          C  
ATOM   3551  C   ILE A 223     -11.237  -6.755 -32.849  1.00  0.450          C  
ATOM   3552  O   ILE A 223     -10.370  -6.575 -31.994  1.00  0.480          O  
ATOM   3553  CB  ILE A 223     -10.850  -9.155 -33.521  1.00  0.640          C  
ATOM   3554  CG1 ILE A 223     -10.718 -10.117 -34.777  1.00  0.640          C  
ATOM   3555  CG2 ILE A 223     -12.036  -9.519 -32.603  1.00  0.640          C  
ATOM   3556  CD1 ILE A 223     -10.326 -11.568 -34.490  1.00  0.640          C  
ATOM   3557  H   ILE A 223      -8.898  -7.166 -34.249  1.00  0.580          H  
ATOM   3558  HA  ILE A 223     -11.832  -7.633 -34.684  1.00  0.540          H  
ATOM   3559  HB  ILE A 223      -9.937  -9.253 -32.941  1.00  0.770          H  
ATOM   3560 1HG1 ILE A 223     -11.673 -10.122 -35.295  1.00  0.770          H  
ATOM   3561 2HG1 ILE A 223      -9.968  -9.709 -35.448  1.00  0.770          H  
ATOM   3562 1HG2 ILE A 223     -11.913 -10.526 -32.239  1.00  0.770          H  
ATOM   3563 2HG2 ILE A 223     -12.063  -8.850 -31.760  1.00  0.770          H  
ATOM   3564 3HG2 ILE A 223     -12.970  -9.431 -33.150  1.00  0.770          H  
ATOM   3565 1HD1 ILE A 223     -10.274 -12.115 -35.431  1.00  0.770          H  
ATOM   3566 2HD1 ILE A 223      -9.365 -11.599 -34.014  1.00  0.770          H  
ATOM   3567 3HD1 ILE A 223     -11.036 -12.048 -33.850  1.00  0.770          H  
ATOM   3568  N   THR A 224     -12.425  -6.154 -32.818  1.00  0.460          N  
ATOM   3569  CA  THR A 224     -12.787  -5.232 -31.748  1.00  0.480          C  
ATOM   3570  C   THR A 224     -14.084  -5.638 -31.051  1.00  0.470          C  
ATOM   3571  O   THR A 224     -14.336  -5.201 -29.920  1.00  0.510          O  
ATOM   3572  CB  THR A 224     -12.907  -3.785 -32.258  1.00  0.660          C  
ATOM   3573  OG1 THR A 224     -13.943  -3.713 -33.240  1.00  0.660          O  
ATOM   3574  CG2 THR A 224     -11.576  -3.337 -32.869  1.00  0.660          C  
ATOM   3575  H   THR A 224     -13.099  -6.367 -33.550  1.00  0.550          H  
ATOM   3576  HA  THR A 224     -11.995  -5.250 -31.001  1.00  0.580          H  
ATOM   3577  HB  THR A 224     -13.164  -3.131 -31.427  1.00  0.800          H  
ATOM   3578  HG1 THR A 224     -14.217  -2.799 -33.356  1.00  0.800          H  
ATOM   3579 1HG2 THR A 224     -11.664  -2.315 -33.226  1.00  0.800          H  
ATOM   3580 2HG2 THR A 224     -10.796  -3.392 -32.111  1.00  0.800          H  
ATOM   3581 3HG2 THR A 224     -11.308  -3.979 -33.691  1.00  0.800          H  
ATOM   3582  N   ARG A 225     -14.890  -6.482 -31.709  1.00  0.440          N  
ATOM   3583  CA  ARG A 225     -16.178  -6.955 -31.196  1.00  0.440          C  
ATOM   3584  C   ARG A 225     -16.391  -8.421 -31.563  1.00  0.420          C  
ATOM   3585  O   ARG A 225     -15.848  -8.909 -32.564  1.00  0.420          O  
ATOM   3586  CB  ARG A 225     -17.336  -6.116 -31.733  1.00  0.620          C  
ATOM   3587  CG  ARG A 225     -17.606  -6.237 -33.245  1.00  0.620          C  
ATOM   3588  CD  ARG A 225     -18.645  -5.277 -33.720  1.00  0.620          C  
ATOM   3589  NE  ARG A 225     -18.187  -3.916 -33.703  1.00  0.620          N  
ATOM   3590  CZ  ARG A 225     -18.971  -2.834 -33.915  1.00  0.620          C  
ATOM   3591  NH1 ARG A 225     -20.262  -2.979 -34.153  1.00  0.620          N  
ATOM   3592  NH2 ARG A 225     -18.441  -1.621 -33.890  1.00  0.620          N  
ATOM   3593  H   ARG A 225     -14.623  -6.772 -32.644  1.00  0.530          H  
ATOM   3594  HA  ARG A 225     -16.175  -6.878 -30.112  1.00  0.530          H  
ATOM   3595 1HB  ARG A 225     -18.242  -6.399 -31.212  1.00  0.740          H  
ATOM   3596 2HB  ARG A 225     -17.149  -5.068 -31.512  1.00  0.740          H  
ATOM   3597 1HG  ARG A 225     -16.695  -6.014 -33.782  1.00  0.740          H  
ATOM   3598 2HG  ARG A 225     -17.928  -7.246 -33.483  1.00  0.740          H  
ATOM   3599 1HD  ARG A 225     -18.930  -5.510 -34.735  1.00  0.740          H  
ATOM   3600 2HD  ARG A 225     -19.499  -5.344 -33.082  1.00  0.740          H  
ATOM   3601  HE  ARG A 225     -17.195  -3.765 -33.547  1.00  0.740          H  
ATOM   3602 1HH1 ARG A 225     -20.674  -3.898 -34.189  1.00  0.740          H  
ATOM   3603 2HH1 ARG A 225     -20.839  -2.168 -34.316  1.00  0.740          H  
ATOM   3604 1HH2 ARG A 225     -17.450  -1.511 -33.724  1.00  0.740          H  
ATOM   3605 2HH2 ARG A 225     -19.018  -0.810 -34.051  1.00  0.740          H  
ATOM   3606  N   PHE A 226     -17.265  -9.098 -30.821  1.00  0.410          N  
ATOM   3607  CA  PHE A 226     -17.584 -10.471 -31.158  1.00  0.410          C  
ATOM   3608  C   PHE A 226     -19.016 -10.850 -30.779  1.00  0.410          C  
ATOM   3609  O   PHE A 226     -19.684 -10.165 -30.002  1.00  0.410          O  
ATOM   3610  CB  PHE A 226     -16.631 -11.434 -30.448  1.00  0.570          C  
ATOM   3611  CG  PHE A 226     -16.848 -11.543 -28.993  1.00  0.570          C  
ATOM   3612  CD1 PHE A 226     -17.677 -12.556 -28.522  1.00  0.570          C  
ATOM   3613  CD2 PHE A 226     -16.278 -10.669 -28.088  1.00  0.570          C  
ATOM   3614  CE1 PHE A 226     -17.937 -12.685 -27.204  1.00  0.570          C  
ATOM   3615  CE2 PHE A 226     -16.545 -10.816 -26.754  1.00  0.570          C  
ATOM   3616  CZ  PHE A 226     -17.372 -11.817 -26.323  1.00  0.570          C  
ATOM   3617  H   PHE A 226     -17.681  -8.657 -30.003  1.00  0.490          H  
ATOM   3618  HA  PHE A 226     -17.479 -10.574 -32.232  1.00  0.490          H  
ATOM   3619 1HB  PHE A 226     -16.705 -12.428 -30.884  1.00  0.690          H  
ATOM   3620 2HB  PHE A 226     -15.631 -11.078 -30.604  1.00  0.690          H  
ATOM   3621  HD1 PHE A 226     -18.130 -13.254 -29.229  1.00  0.690          H  
ATOM   3622  HD2 PHE A 226     -15.632  -9.861 -28.437  1.00  0.690          H  
ATOM   3623  HE1 PHE A 226     -18.594 -13.485 -26.850  1.00  0.690          H  
ATOM   3624  HE2 PHE A 226     -16.111 -10.132 -26.030  1.00  0.690          H  
ATOM   3625  HZ  PHE A 226     -17.580 -11.923 -25.278  1.00  0.690          H  
ATOM   3626  N   GLN A 227     -19.479 -11.975 -31.309  1.00  0.400          N  
ATOM   3627  CA  GLN A 227     -20.817 -12.460 -30.991  1.00  0.400          C  
ATOM   3628  C   GLN A 227     -20.857 -13.977 -30.824  1.00  0.380          C  
ATOM   3629  O   GLN A 227     -20.194 -14.716 -31.552  1.00  0.370          O  
ATOM   3630  CB  GLN A 227     -21.772 -12.002 -32.081  1.00  0.560          C  
ATOM   3631  CG  GLN A 227     -23.217 -12.297 -31.840  1.00  0.560          C  
ATOM   3632  CD  GLN A 227     -24.033 -11.636 -32.872  1.00  0.560          C  
ATOM   3633  OE1 GLN A 227     -23.573 -11.468 -34.007  1.00  0.560          O  
ATOM   3634  NE2 GLN A 227     -25.236 -11.225 -32.515  1.00  0.560          N  
ATOM   3635  H   GLN A 227     -18.878 -12.463 -31.975  1.00  0.480          H  
ATOM   3636  HA  GLN A 227     -21.134 -12.014 -30.046  1.00  0.480          H  
ATOM   3637 1HB  GLN A 227     -21.651 -10.945 -32.225  1.00  0.670          H  
ATOM   3638 2HB  GLN A 227     -21.505 -12.480 -33.009  1.00  0.670          H  
ATOM   3639 1HG  GLN A 227     -23.399 -13.372 -31.896  1.00  0.670          H  
ATOM   3640 2HG  GLN A 227     -23.517 -11.909 -30.864  1.00  0.670          H  
ATOM   3641 1HE2 GLN A 227     -25.826 -10.756 -33.179  1.00  0.670          H  
ATOM   3642 2HE2 GLN A 227     -25.575 -11.388 -31.561  1.00  0.670          H  
ATOM   3643  N   THR A 228     -21.612 -14.443 -29.833  1.00  0.390          N  
ATOM   3644  CA  THR A 228     -21.751 -15.872 -29.557  1.00  0.370          C  
ATOM   3645  C   THR A 228     -22.848 -16.501 -30.400  1.00  0.390          C  
ATOM   3646  O   THR A 228     -23.958 -15.975 -30.484  1.00  0.500          O  
ATOM   3647  CB  THR A 228     -22.049 -16.087 -28.063  1.00  0.530          C  
ATOM   3648  OG1 THR A 228     -20.985 -15.524 -27.318  1.00  0.530          O  
ATOM   3649  CG2 THR A 228     -22.137 -17.597 -27.723  1.00  0.530          C  
ATOM   3650  H   THR A 228     -22.115 -13.796 -29.239  1.00  0.470          H  
ATOM   3651  HA  THR A 228     -20.817 -16.375 -29.807  1.00  0.440          H  
ATOM   3652  HB  THR A 228     -22.984 -15.590 -27.797  1.00  0.630          H  
ATOM   3653  HG1 THR A 228     -21.247 -15.471 -26.401  1.00  0.630          H  
ATOM   3654 1HG2 THR A 228     -22.323 -17.719 -26.656  1.00  0.630          H  
ATOM   3655 2HG2 THR A 228     -22.947 -18.063 -28.279  1.00  0.630          H  
ATOM   3656 3HG2 THR A 228     -21.195 -18.082 -27.984  1.00  0.630          H  
ATOM   3657  N   LEU A 229     -22.531 -17.630 -31.020  1.00  0.360          N  
ATOM   3658  CA  LEU A 229     -23.470 -18.375 -31.835  1.00  0.360          C  
ATOM   3659  C   LEU A 229     -24.049 -19.569 -31.065  1.00  0.370          C  
ATOM   3660  O   LEU A 229     -23.313 -20.480 -30.634  1.00  0.350          O  
ATOM   3661  CB  LEU A 229     -22.755 -18.860 -33.096  1.00  0.500          C  
ATOM   3662  CG  LEU A 229     -23.547 -19.681 -34.086  1.00  0.500          C  
ATOM   3663  CD1 LEU A 229     -24.669 -18.837 -34.693  1.00  0.500          C  
ATOM   3664  CD2 LEU A 229     -22.594 -20.159 -35.133  1.00  0.500          C  
ATOM   3665  H   LEU A 229     -21.587 -17.992 -30.917  1.00  0.430          H  
ATOM   3666  HA  LEU A 229     -24.284 -17.705 -32.106  1.00  0.430          H  
ATOM   3667 1HB  LEU A 229     -22.357 -18.000 -33.615  1.00  0.600          H  
ATOM   3668 2HB  LEU A 229     -21.924 -19.472 -32.787  1.00  0.600          H  
ATOM   3669  HG  LEU A 229     -24.002 -20.539 -33.586  1.00  0.600          H  
ATOM   3670 1HD1 LEU A 229     -25.227 -19.434 -35.405  1.00  0.600          H  
ATOM   3671 2HD1 LEU A 229     -25.340 -18.497 -33.922  1.00  0.600          H  
ATOM   3672 3HD1 LEU A 229     -24.243 -17.977 -35.200  1.00  0.600          H  
ATOM   3673 1HD2 LEU A 229     -23.111 -20.754 -35.865  1.00  0.600          H  
ATOM   3674 2HD2 LEU A 229     -22.134 -19.303 -35.629  1.00  0.600          H  
ATOM   3675 3HD2 LEU A 229     -21.826 -20.761 -34.649  1.00  0.600          H  
ATOM   3676  N   LEU A 230     -25.372 -19.543 -30.901  1.00  0.400          N  
ATOM   3677  CA  LEU A 230     -26.134 -20.552 -30.173  1.00  0.420          C  
ATOM   3678  C   LEU A 230     -27.043 -21.366 -31.105  1.00  0.400          C  
ATOM   3679  O   LEU A 230     -27.584 -20.816 -32.073  1.00  0.390          O  
ATOM   3680  CB  LEU A 230     -27.026 -19.847 -29.157  1.00  0.580          C  
ATOM   3681  CG  LEU A 230     -26.397 -18.919 -28.128  1.00  0.580          C  
ATOM   3682  CD1 LEU A 230     -27.533 -18.279 -27.310  1.00  0.580          C  
ATOM   3683  CD2 LEU A 230     -25.464 -19.675 -27.257  1.00  0.580          C  
ATOM   3684  H   LEU A 230     -25.875 -18.756 -31.293  1.00  0.480          H  
ATOM   3685  HA  LEU A 230     -25.446 -21.234 -29.685  1.00  0.500          H  
ATOM   3686 1HB  LEU A 230     -27.677 -19.214 -29.720  1.00  0.700          H  
ATOM   3687 2HB  LEU A 230     -27.615 -20.598 -28.632  1.00  0.700          H  
ATOM   3688  HG  LEU A 230     -25.847 -18.119 -28.632  1.00  0.700          H  
ATOM   3689 1HD1 LEU A 230     -27.114 -17.605 -26.571  1.00  0.700          H  
ATOM   3690 2HD1 LEU A 230     -28.197 -17.717 -27.971  1.00  0.700          H  
ATOM   3691 3HD1 LEU A 230     -28.102 -19.051 -26.807  1.00  0.700          H  
ATOM   3692 1HD2 LEU A 230     -25.028 -18.996 -26.525  1.00  0.700          H  
ATOM   3693 2HD2 LEU A 230     -25.999 -20.461 -26.742  1.00  0.700          H  
ATOM   3694 3HD2 LEU A 230     -24.675 -20.100 -27.862  1.00  0.700          H  
ATOM   3695  N   ALA A 231     -27.299 -22.630 -30.768  1.00  0.410          N  
ATOM   3696  CA  ALA A 231     -28.272 -23.429 -31.504  1.00  0.400          C  
ATOM   3697  C   ALA A 231     -29.663 -23.402 -30.848  1.00  0.420          C  
ATOM   3698  O   ALA A 231     -29.782 -23.425 -29.623  1.00  0.430          O  
ATOM   3699  CB  ALA A 231     -27.796 -24.871 -31.618  1.00  0.560          C  
ATOM   3700  H   ALA A 231     -26.783 -23.046 -29.993  1.00  0.490          H  
ATOM   3701  HA  ALA A 231     -28.359 -23.008 -32.494  1.00  0.480          H  
ATOM   3702 1HB  ALA A 231     -28.520 -25.444 -32.199  1.00  0.680          H  
ATOM   3703 2HB  ALA A 231     -26.829 -24.898 -32.115  1.00  0.680          H  
ATOM   3704 3HB  ALA A 231     -27.703 -25.305 -30.623  1.00  0.680          H  
ATOM   3705  N   LEU A 232     -30.702 -23.407 -31.686  1.00  0.430          N  
ATOM   3706  CA  LEU A 232     -32.112 -23.515 -31.302  1.00  0.450          C  
ATOM   3707  C   LEU A 232     -32.637 -24.914 -31.456  1.00  0.430          C  
ATOM   3708  O   LEU A 232     -32.146 -25.686 -32.286  1.00  0.420          O  
ATOM   3709  CB  LEU A 232     -33.047 -22.688 -32.201  1.00  0.620          C  
ATOM   3710  CG  LEU A 232     -32.917 -21.213 -32.268  1.00  0.620          C  
ATOM   3711  CD1 LEU A 232     -33.878 -20.703 -33.323  1.00  0.620          C  
ATOM   3712  CD2 LEU A 232     -33.319 -20.660 -30.983  1.00  0.620          C  
ATOM   3713  H   LEU A 232     -30.493 -23.325 -32.677  1.00  0.520          H  
ATOM   3714  HA  LEU A 232     -32.217 -23.231 -30.256  1.00  0.540          H  
ATOM   3715 1HB  LEU A 232     -32.920 -23.054 -33.219  1.00  0.750          H  
ATOM   3716 2HB  LEU A 232     -34.072 -22.908 -31.904  1.00  0.750          H  
ATOM   3717  HG  LEU A 232     -31.897 -20.927 -32.527  1.00  0.750          H  
ATOM   3718 1HD1 LEU A 232     -33.816 -19.632 -33.390  1.00  0.750          H  
ATOM   3719 2HD1 LEU A 232     -33.625 -21.141 -34.274  1.00  0.750          H  
ATOM   3720 3HD1 LEU A 232     -34.890 -20.985 -33.070  1.00  0.750          H  
ATOM   3721 1HD2 LEU A 232     -33.284 -19.579 -31.004  1.00  0.750          H  
ATOM   3722 2HD2 LEU A 232     -34.302 -20.991 -30.823  1.00  0.750          H  
ATOM   3723 3HD2 LEU A 232     -32.696 -21.021 -30.197  1.00  0.750          H  
ATOM   3724  N   HIS A 233     -33.707 -25.222 -30.740  1.00  0.460          N  
ATOM   3725  CA  HIS A 233     -34.348 -26.496 -30.963  1.00  0.470          C  
ATOM   3726  C   HIS A 233     -35.786 -26.284 -31.410  1.00  0.470          C  
ATOM   3727  O   HIS A 233     -36.503 -25.404 -30.916  1.00  0.460          O  
ATOM   3728  CB  HIS A 233     -34.286 -27.357 -29.705  1.00  0.650          C  
ATOM   3729  CG  HIS A 233     -32.880 -27.735 -29.317  1.00  0.650          C  
ATOM   3730  ND1 HIS A 233     -32.035 -26.884 -28.628  1.00  0.650          N  
ATOM   3731  CD2 HIS A 233     -32.172 -28.865 -29.533  1.00  0.650          C  
ATOM   3732  CE1 HIS A 233     -30.883 -27.491 -28.423  1.00  0.650          C  
ATOM   3733  NE2 HIS A 233     -30.943 -28.689 -28.959  1.00  0.650          N  
ATOM   3734  H   HIS A 233     -34.075 -24.591 -30.021  1.00  0.550          H  
ATOM   3735  HA  HIS A 233     -33.837 -27.036 -31.753  1.00  0.560          H  
ATOM   3736 1HB  HIS A 233     -34.742 -26.816 -28.874  1.00  0.780          H  
ATOM   3737 2HB  HIS A 233     -34.861 -28.269 -29.861  1.00  0.780          H  
ATOM   3738  HD2 HIS A 233     -32.506 -29.749 -30.056  1.00  0.780          H  
ATOM   3739  HE1 HIS A 233     -30.034 -27.086 -27.910  1.00  0.780          H  
ATOM   3740  HE2 HIS A 233     -30.197 -29.377 -28.947  1.00  0.780          H  
ATOM   3741  N   ARG A 234     -36.202 -27.086 -32.383  1.00  0.490          N  
ATOM   3742  CA  ARG A 234     -37.562 -27.027 -32.903  1.00  0.510          C  
ATOM   3743  C   ARG A 234     -38.165 -28.419 -32.938  1.00  0.520          C  
ATOM   3744  O   ARG A 234     -37.441 -29.408 -33.091  1.00  0.540          O  
ATOM   3745  CB  ARG A 234     -37.564 -26.449 -34.304  1.00  0.710          C  
ATOM   3746  CG  ARG A 234     -37.066 -25.009 -34.425  1.00  0.710          C  
ATOM   3747  CD  ARG A 234     -37.132 -24.564 -35.833  1.00  0.710          C  
ATOM   3748  NE  ARG A 234     -36.574 -23.232 -36.068  1.00  0.710          N  
ATOM   3749  CZ  ARG A 234     -37.235 -22.055 -35.976  1.00  0.710          C  
ATOM   3750  NH1 ARG A 234     -38.492 -21.992 -35.583  1.00  0.710          N  
ATOM   3751  NH2 ARG A 234     -36.593 -20.945 -36.306  1.00  0.710          N  
ATOM   3752  H   ARG A 234     -35.528 -27.748 -32.784  1.00  0.590          H  
ATOM   3753  HA  ARG A 234     -38.173 -26.397 -32.253  1.00  0.610          H  
ATOM   3754 1HB  ARG A 234     -36.940 -27.068 -34.946  1.00  0.850          H  
ATOM   3755 2HB  ARG A 234     -38.580 -26.481 -34.702  1.00  0.850          H  
ATOM   3756 1HG  ARG A 234     -37.680 -24.359 -33.816  1.00  0.850          H  
ATOM   3757 2HG  ARG A 234     -36.029 -24.943 -34.094  1.00  0.850          H  
ATOM   3758 1HD  ARG A 234     -36.565 -25.268 -36.446  1.00  0.850          H  
ATOM   3759 2HD  ARG A 234     -38.168 -24.566 -36.163  1.00  0.850          H  
ATOM   3760  HE  ARG A 234     -35.594 -23.192 -36.394  1.00  0.850          H  
ATOM   3761 1HH1 ARG A 234     -39.008 -22.826 -35.275  1.00  0.850          H  
ATOM   3762 2HH1 ARG A 234     -38.951 -21.099 -35.514  1.00  0.850          H  
ATOM   3763 1HH2 ARG A 234     -35.627 -21.001 -36.609  1.00  0.850          H  
ATOM   3764 2HH2 ARG A 234     -37.080 -20.036 -36.293  1.00  0.850          H  
ATOM   3765  N   SER A 235     -39.480 -28.496 -32.824  1.00  0.530          N  
ATOM   3766  CA  SER A 235     -40.163 -29.780 -32.879  1.00  0.540          C  
ATOM   3767  C   SER A 235     -41.629 -29.594 -33.199  1.00  0.590          C  
ATOM   3768  O   SER A 235     -42.137 -28.482 -33.330  1.00  0.610          O  
ATOM   3769  CB  SER A 235     -40.076 -30.509 -31.555  1.00  0.750          C  
ATOM   3770  OG  SER A 235     -40.921 -29.937 -30.611  1.00  0.750          O  
ATOM   3771  H   SER A 235     -40.026 -27.644 -32.674  1.00  0.640          H  
ATOM   3772  HA  SER A 235     -39.706 -30.397 -33.654  1.00  0.650          H  
ATOM   3773 1HB  SER A 235     -40.319 -31.562 -31.691  1.00  0.900          H  
ATOM   3774 2HB  SER A 235     -39.061 -30.451 -31.190  1.00  0.900          H  
ATOM   3775  HG  SER A 235     -40.693 -30.358 -29.774  1.00  0.900          H  
ATOM   3776  N   TYR A 236     -42.319 -30.707 -33.307  1.00  0.620          N  
ATOM   3777  CA  TYR A 236     -43.754 -30.773 -33.517  1.00  0.660          C  
ATOM   3778  C   TYR A 236     -44.543 -30.111 -32.365  1.00  0.660          C  
ATOM   3779  O   TYR A 236     -45.723 -29.790 -32.508  1.00  0.710          O  
ATOM   3780  CB  TYR A 236     -44.122 -32.242 -33.764  1.00  0.910          C  
ATOM   3781  CG  TYR A 236     -43.865 -33.177 -32.591  1.00  0.910          C  
ATOM   3782  CD1 TYR A 236     -44.868 -33.479 -31.698  1.00  0.910          C  
ATOM   3783  CD2 TYR A 236     -42.590 -33.723 -32.410  1.00  0.910          C  
ATOM   3784  CE1 TYR A 236     -44.609 -34.332 -30.644  1.00  0.910          C  
ATOM   3785  CE2 TYR A 236     -42.340 -34.551 -31.357  1.00  0.910          C  
ATOM   3786  CZ  TYR A 236     -43.339 -34.861 -30.474  1.00  0.910          C  
ATOM   3787  OH  TYR A 236     -43.085 -35.695 -29.408  1.00  0.910          O  
ATOM   3788  H   TYR A 236     -41.812 -31.575 -33.224  1.00  0.740          H  
ATOM   3789  HA  TYR A 236     -43.988 -30.217 -34.426  1.00  0.790          H  
ATOM   3790 1HB  TYR A 236     -45.179 -32.308 -34.022  1.00  1.090          H  
ATOM   3791 2HB  TYR A 236     -43.557 -32.615 -34.621  1.00  1.090          H  
ATOM   3792  HD1 TYR A 236     -45.863 -33.053 -31.826  1.00  1.090          H  
ATOM   3793  HD2 TYR A 236     -41.782 -33.500 -33.109  1.00  1.090          H  
ATOM   3794  HE1 TYR A 236     -45.400 -34.578 -29.940  1.00  1.090          H  
ATOM   3795  HE2 TYR A 236     -41.347 -34.972 -31.230  1.00  1.090          H  
ATOM   3796  HH  TYR A 236     -43.897 -35.851 -28.920  1.00  1.090          H  
ATOM   3797  N   LEU A 237     -43.886 -29.926 -31.214  1.00  0.610          N  
ATOM   3798  CA  LEU A 237     -44.476 -29.319 -30.030  1.00  0.630          C  
ATOM   3799  C   LEU A 237     -44.224 -27.811 -29.946  1.00  0.670          C  
ATOM   3800  O   LEU A 237     -44.616 -27.173 -28.964  1.00  0.740          O  
ATOM   3801  CB  LEU A 237     -43.894 -29.974 -28.771  1.00  0.870          C  
ATOM   3802  CG  LEU A 237     -44.126 -31.484 -28.610  1.00  0.870          C  
ATOM   3803  CD1 LEU A 237     -43.388 -31.977 -27.394  1.00  0.870          C  
ATOM   3804  CD2 LEU A 237     -45.623 -31.785 -28.479  1.00  0.870          C  
ATOM   3805  H   LEU A 237     -42.906 -30.191 -31.167  1.00  0.730          H  
ATOM   3806  HA  LEU A 237     -45.551 -29.463 -30.068  1.00  0.760          H  
ATOM   3807 1HB  LEU A 237     -42.823 -29.797 -28.765  1.00  1.050          H  
ATOM   3808 2HB  LEU A 237     -44.321 -29.479 -27.900  1.00  1.050          H  
ATOM   3809  HG  LEU A 237     -43.721 -31.993 -29.466  1.00  1.050          H  
ATOM   3810 1HD1 LEU A 237     -43.535 -33.053 -27.293  1.00  1.050          H  
ATOM   3811 2HD1 LEU A 237     -42.324 -31.768 -27.505  1.00  1.050          H  
ATOM   3812 3HD1 LEU A 237     -43.767 -31.473 -26.506  1.00  1.050          H  
ATOM   3813 1HD2 LEU A 237     -45.767 -32.854 -28.356  1.00  1.050          H  
ATOM   3814 2HD2 LEU A 237     -46.024 -31.269 -27.606  1.00  1.050          H  
ATOM   3815 3HD2 LEU A 237     -46.156 -31.461 -29.365  1.00  1.050          H  
ATOM   3816  N   THR A 238     -43.585 -27.228 -30.970  1.00  0.660          N  
ATOM   3817  CA  THR A 238     -43.235 -25.807 -30.980  1.00  0.700          C  
ATOM   3818  C   THR A 238     -43.811 -25.104 -32.215  1.00  0.680          C  
ATOM   3819  O   THR A 238     -43.035 -24.712 -33.089  1.00  0.710          O  
ATOM   3820  CB  THR A 238     -41.708 -25.583 -31.059  1.00  0.960          C  
ATOM   3821  OG1 THR A 238     -41.198 -26.172 -32.257  1.00  0.960          O  
ATOM   3822  CG2 THR A 238     -41.032 -26.260 -29.896  1.00  0.960          C  
ATOM   3823  H   THR A 238     -43.278 -27.789 -31.771  1.00  0.790          H  
ATOM   3824  HA  THR A 238     -43.615 -25.332 -30.079  1.00  0.840          H  
ATOM   3825  HB  THR A 238     -41.487 -24.515 -31.048  1.00  1.160          H  
ATOM   3826  HG1 THR A 238     -41.589 -25.682 -33.022  1.00  1.160          H  
ATOM   3827 1HG2 THR A 238     -39.953 -26.103 -29.965  1.00  1.160          H  
ATOM   3828 2HG2 THR A 238     -41.408 -25.840 -28.969  1.00  1.160          H  
ATOM   3829 3HG2 THR A 238     -41.242 -27.326 -29.920  1.00  1.160          H  
ATOM   3830  N   PRO A 239     -45.138 -25.021 -32.398  1.00  0.710          N  
ATOM   3831  CA  PRO A 239     -45.767 -24.439 -33.565  1.00  0.770          C  
ATOM   3832  C   PRO A 239     -45.455 -22.955 -33.637  1.00  0.740          C  
ATOM   3833  O   PRO A 239     -45.248 -22.318 -32.604  1.00  0.740          O  
ATOM   3834  CB  PRO A 239     -47.259 -24.690 -33.311  1.00  1.160          C  
ATOM   3835  CG  PRO A 239     -47.373 -24.832 -31.803  1.00  1.160          C  
ATOM   3836  CD  PRO A 239     -46.084 -25.496 -31.377  1.00  1.160          C  
ATOM   3837  HA  PRO A 239     -45.416 -24.961 -34.468  1.00  0.920          H  
ATOM   3838 1HB  PRO A 239     -47.851 -23.850 -33.706  1.00  1.390          H  
ATOM   3839 2HB  PRO A 239     -47.582 -25.594 -33.848  1.00  1.390          H  
ATOM   3840 1HG  PRO A 239     -47.503 -23.841 -31.339  1.00  1.390          H  
ATOM   3841 2HG  PRO A 239     -48.261 -25.427 -31.541  1.00  1.390          H  
ATOM   3842 1HD  PRO A 239     -45.810 -25.162 -30.371  1.00  1.390          H  
ATOM   3843 2HD  PRO A 239     -46.208 -26.585 -31.442  1.00  1.390          H  
ATOM   3844  N   GLY A 240     -45.426 -22.413 -34.846  1.00  0.760          N  
ATOM   3845  CA  GLY A 240     -45.188 -20.990 -35.048  1.00  0.750          C  
ATOM   3846  C   GLY A 240     -44.409 -20.761 -36.331  1.00  0.700          C  
ATOM   3847  O   GLY A 240     -44.067 -21.708 -37.041  1.00  0.750          O  
ATOM   3848  H   GLY A 240     -45.578 -22.997 -35.656  1.00  0.910          H  
ATOM   3849 1HA  GLY A 240     -46.138 -20.460 -35.094  1.00  0.900          H  
ATOM   3850 2HA  GLY A 240     -44.631 -20.583 -34.203  1.00  0.900          H  
ATOM   3851  N   ASP A 241     -44.144 -19.503 -36.630  1.00  0.700          N  
ATOM   3852  CA  ASP A 241     -43.429 -19.128 -37.838  1.00  0.650          C  
ATOM   3853  C   ASP A 241     -41.934 -19.241 -37.582  1.00  0.570          C  
ATOM   3854  O   ASP A 241     -41.506 -19.542 -36.465  1.00  0.560          O  
ATOM   3855  CB  ASP A 241     -43.802 -17.702 -38.235  1.00  0.930          C  
ATOM   3856  CG  ASP A 241     -45.251 -17.565 -38.714  1.00  0.930          C  
ATOM   3857  OD1 ASP A 241     -45.830 -18.524 -39.168  1.00  0.930          O  
ATOM   3858  OD2 ASP A 241     -45.762 -16.486 -38.602  1.00  0.930          O  
ATOM   3859  H   ASP A 241     -44.449 -18.776 -35.995  1.00  0.840          H  
ATOM   3860  HA  ASP A 241     -43.702 -19.811 -38.644  1.00  0.780          H  
ATOM   3861 1HB  ASP A 241     -43.656 -17.040 -37.379  1.00  1.120          H  
ATOM   3862 2HB  ASP A 241     -43.145 -17.355 -39.027  1.00  1.120          H  
ATOM   3863  N   SER A 242     -41.099 -18.950 -38.575  1.00  0.590          N  
ATOM   3864  CA  SER A 242     -39.655 -19.082 -38.368  1.00  0.540          C  
ATOM   3865  C   SER A 242     -39.090 -18.175 -37.255  1.00  0.510          C  
ATOM   3866  O   SER A 242     -38.054 -18.487 -36.650  1.00  0.460          O  
ATOM   3867  CB  SER A 242     -38.950 -18.819 -39.679  1.00  0.780          C  
ATOM   3868  OG  SER A 242     -39.172 -17.507 -40.105  1.00  0.780          O  
ATOM   3869  H   SER A 242     -41.445 -18.679 -39.487  1.00  0.710          H  
ATOM   3870  HA  SER A 242     -39.458 -20.117 -38.084  1.00  0.650          H  
ATOM   3871 1HB  SER A 242     -37.885 -18.994 -39.558  1.00  0.930          H  
ATOM   3872 2HB  SER A 242     -39.308 -19.515 -40.434  1.00  0.930          H  
ATOM   3873  HG  SER A 242     -38.565 -17.360 -40.838  1.00  0.930          H  
ATOM   3874  N   SER A 243     -39.775 -17.068 -36.950  1.00  0.580          N  
ATOM   3875  CA  SER A 243     -39.374 -16.154 -35.889  1.00  0.610          C  
ATOM   3876  C   SER A 243     -39.895 -16.543 -34.488  1.00  0.600          C  
ATOM   3877  O   SER A 243     -39.466 -15.964 -33.474  1.00  0.640          O  
ATOM   3878  CB  SER A 243     -39.879 -14.763 -36.209  1.00  0.840          C  
ATOM   3879  OG  SER A 243     -41.285 -14.719 -36.184  1.00  0.840          O  
ATOM   3880  H   SER A 243     -40.588 -16.813 -37.493  1.00  0.700          H  
ATOM   3881  HA  SER A 243     -38.284 -16.129 -35.859  1.00  0.730          H  
ATOM   3882 1HB  SER A 243     -39.480 -14.066 -35.478  1.00  1.010          H  
ATOM   3883 2HB  SER A 243     -39.519 -14.451 -37.182  1.00  1.010          H  
ATOM   3884  HG  SER A 243     -41.515 -13.785 -36.228  1.00  1.010          H  
ATOM   3885  N   SER A 244     -40.858 -17.486 -34.411  1.00  0.570          N  
ATOM   3886  CA  SER A 244     -41.478 -17.807 -33.116  1.00  0.560          C  
ATOM   3887  C   SER A 244     -41.570 -19.291 -32.736  1.00  0.540          C  
ATOM   3888  O   SER A 244     -41.593 -19.642 -31.549  1.00  0.550          O  
ATOM   3889  CB  SER A 244     -42.878 -17.199 -33.078  1.00  0.790          C  
ATOM   3890  OG  SER A 244     -43.721 -17.737 -34.067  1.00  0.790          O  
ATOM   3891  H   SER A 244     -41.154 -17.982 -35.247  1.00  0.680          H  
ATOM   3892  HA  SER A 244     -40.883 -17.324 -32.345  1.00  0.670          H  
ATOM   3893 1HB  SER A 244     -43.321 -17.384 -32.109  1.00  0.950          H  
ATOM   3894 2HB  SER A 244     -42.804 -16.120 -33.206  1.00  0.950          H  
ATOM   3895  HG  SER A 244     -44.593 -17.367 -33.883  1.00  0.950          H  
ATOM   3896  N   GLY A 245     -41.568 -20.187 -33.718  1.00  0.540          N  
ATOM   3897  CA  GLY A 245     -41.748 -21.624 -33.484  1.00  0.540          C  
ATOM   3898  C   GLY A 245     -40.470 -22.331 -33.032  1.00  0.520          C  
ATOM   3899  O   GLY A 245     -39.943 -23.199 -33.738  1.00  0.540          O  
ATOM   3900  H   GLY A 245     -41.518 -19.874 -34.681  1.00  0.650          H  
ATOM   3901 1HA  GLY A 245     -42.529 -21.772 -32.737  1.00  0.650          H  
ATOM   3902 2HA  GLY A 245     -42.116 -22.088 -34.400  1.00  0.650          H  
ATOM   3903  N   TRP A 246     -39.944 -21.927 -31.883  1.00  0.500          N  
ATOM   3904  CA  TRP A 246     -38.690 -22.480 -31.358  1.00  0.480          C  
ATOM   3905  C   TRP A 246     -38.571 -22.394 -29.847  1.00  0.480          C  
ATOM   3906  O   TRP A 246     -39.226 -21.566 -29.194  1.00  0.500          O  
ATOM   3907  CB  TRP A 246     -37.497 -21.727 -31.955  1.00  0.680          C  
ATOM   3908  CG  TRP A 246     -37.527 -20.249 -31.641  1.00  0.680          C  
ATOM   3909  CD1 TRP A 246     -38.143 -19.300 -32.376  1.00  0.680          C  
ATOM   3910  CD2 TRP A 246     -36.932 -19.549 -30.511  1.00  0.680          C  
ATOM   3911  NE1 TRP A 246     -37.990 -18.076 -31.789  1.00  0.680          N  
ATOM   3912  CE2 TRP A 246     -37.248 -18.219 -30.648  1.00  0.680          C  
ATOM   3913  CE3 TRP A 246     -36.180 -19.949 -29.420  1.00  0.680          C  
ATOM   3914  CZ2 TRP A 246     -36.831 -17.274 -29.721  1.00  0.680          C  
ATOM   3915  CZ3 TRP A 246     -35.755 -19.030 -28.510  1.00  0.680          C  
ATOM   3916  CH2 TRP A 246     -36.066 -17.729 -28.646  1.00  0.680          C  
ATOM   3917  H   TRP A 246     -40.459 -21.195 -31.389  1.00  0.600          H  
ATOM   3918  HA  TRP A 246     -38.632 -23.532 -31.640  1.00  0.580          H  
ATOM   3919 1HB  TRP A 246     -36.573 -22.150 -31.562  1.00  0.820          H  
ATOM   3920 2HB  TRP A 246     -37.480 -21.851 -33.023  1.00  0.820          H  
ATOM   3921  HD1 TRP A 246     -38.690 -19.487 -33.297  1.00  0.820          H  
ATOM   3922  HE1 TRP A 246     -38.369 -17.188 -32.143  1.00  0.820          H  
ATOM   3923  HE3 TRP A 246     -35.928 -20.979 -29.307  1.00  0.820          H  
ATOM   3924  HZ2 TRP A 246     -37.081 -16.223 -29.816  1.00  0.820          H  
ATOM   3925  HZ3 TRP A 246     -35.166 -19.378 -27.676  1.00  0.820          H  
ATOM   3926  HH2 TRP A 246     -35.718 -17.039 -27.900  1.00  0.820          H  
ATOM   3927  N   THR A 247     -37.678 -23.215 -29.293  1.00  0.490          N  
ATOM   3928  CA  THR A 247     -37.327 -23.105 -27.888  1.00  0.550          C  
ATOM   3929  C   THR A 247     -35.818 -23.045 -27.694  1.00  0.490          C  
ATOM   3930  O   THR A 247     -35.025 -23.601 -28.467  1.00  0.500          O  
ATOM   3931  CB  THR A 247     -37.888 -24.273 -27.053  1.00  0.750          C  
ATOM   3932  OG1 THR A 247     -37.353 -25.512 -27.533  1.00  0.750          O  
ATOM   3933  CG2 THR A 247     -39.390 -24.297 -27.145  1.00  0.750          C  
ATOM   3934  H   THR A 247     -37.223 -23.934 -29.867  1.00  0.590          H  
ATOM   3935  HA  THR A 247     -37.741 -22.179 -27.495  1.00  0.660          H  
ATOM   3936  HB  THR A 247     -37.590 -24.148 -26.013  1.00  0.900          H  
ATOM   3937  HG1 THR A 247     -36.410 -25.553 -27.329  1.00  0.900          H  
ATOM   3938 1HG2 THR A 247     -39.779 -25.122 -26.555  1.00  0.900          H  
ATOM   3939 2HG2 THR A 247     -39.789 -23.361 -26.768  1.00  0.900          H  
ATOM   3940 3HG2 THR A 247     -39.683 -24.421 -28.171  1.00  0.900          H  
ATOM   3941  N   ALA A 248     -35.419 -22.374 -26.627  1.00  0.480          N  
ATOM   3942  CA  ALA A 248     -34.027 -22.348 -26.231  1.00  0.450          C  
ATOM   3943  C   ALA A 248     -33.771 -23.594 -25.422  1.00  0.510          C  
ATOM   3944  O   ALA A 248     -34.620 -23.999 -24.644  1.00  1.340          O  
ATOM   3945  CB  ALA A 248     -33.716 -21.105 -25.405  1.00  0.640          C  
ATOM   3946  H   ALA A 248     -36.104 -21.883 -26.073  1.00  0.580          H  
ATOM   3947  HA  ALA A 248     -33.396 -22.368 -27.121  1.00  0.540          H  
ATOM   3948 1HB  ALA A 248     -32.676 -21.124 -25.099  1.00  0.770          H  
ATOM   3949 2HB  ALA A 248     -33.904 -20.214 -25.979  1.00  0.770          H  
ATOM   3950 3HB  ALA A 248     -34.341 -21.094 -24.519  1.00  0.770          H  
ATOM   3951  N   GLY A 249     -32.634 -24.212 -25.566  1.00  0.780          N  
ATOM   3952  CA  GLY A 249     -32.366 -25.339 -24.705  1.00  0.660          C  
ATOM   3953  C   GLY A 249     -31.780 -24.720 -23.463  1.00  0.720          C  
ATOM   3954  O   GLY A 249     -31.905 -23.520 -23.282  1.00  1.260          O  
ATOM   3955  H   GLY A 249     -31.958 -23.903 -26.250  1.00  0.940          H  
ATOM   3956 1HA  GLY A 249     -33.286 -25.877 -24.475  1.00  0.790          H  
ATOM   3957 2HA  GLY A 249     -31.674 -26.029 -25.181  1.00  0.790          H  
ATOM   3958  N   ALA A 250     -31.166 -25.502 -22.602  1.00  0.530          N  
ATOM   3959  CA  ALA A 250     -30.591 -24.926 -21.393  1.00  0.490          C  
ATOM   3960  C   ALA A 250     -29.064 -24.882 -21.468  1.00  0.470          C  
ATOM   3961  O   ALA A 250     -28.425 -25.926 -21.613  1.00  0.490          O  
ATOM   3962  CB  ALA A 250     -31.037 -25.714 -20.187  1.00  0.700          C  
ATOM   3963  H   ALA A 250     -31.098 -26.489 -22.794  1.00  0.640          H  
ATOM   3964  HA  ALA A 250     -30.953 -23.915 -21.284  1.00  0.590          H  
ATOM   3965 1HB  ALA A 250     -30.621 -25.261 -19.287  1.00  0.840          H  
ATOM   3966 2HB  ALA A 250     -32.125 -25.700 -20.134  1.00  0.840          H  
ATOM   3967 3HB  ALA A 250     -30.693 -26.731 -20.288  1.00  0.840          H  
ATOM   3968  N   ALA A 251     -28.503 -23.677 -21.344  1.00  0.460          N  
ATOM   3969  CA  ALA A 251     -27.048 -23.420 -21.343  1.00  0.440          C  
ATOM   3970  C   ALA A 251     -26.723 -22.087 -20.689  1.00  0.430          C  
ATOM   3971  O   ALA A 251     -27.510 -21.135 -20.735  1.00  0.460          O  
ATOM   3972  CB  ALA A 251     -26.461 -23.411 -22.742  1.00  0.620          C  
ATOM   3973  H   ALA A 251     -29.158 -22.892 -21.265  1.00  0.550          H  
ATOM   3974  HA  ALA A 251     -26.554 -24.200 -20.771  1.00  0.530          H  
ATOM   3975 1HB  ALA A 251     -25.390 -23.221 -22.678  1.00  0.750          H  
ATOM   3976 2HB  ALA A 251     -26.615 -24.354 -23.193  1.00  0.750          H  
ATOM   3977 3HB  ALA A 251     -26.925 -22.634 -23.336  1.00  0.750          H  
ATOM   3978  N   ALA A 252     -25.503 -21.972 -20.176  1.00  0.400          N  
ATOM   3979  CA  ALA A 252     -25.045 -20.684 -19.664  1.00  0.390          C  
ATOM   3980  C   ALA A 252     -23.696 -20.325 -20.267  1.00  0.380          C  
ATOM   3981  O   ALA A 252     -22.829 -21.179 -20.473  1.00  0.390          O  
ATOM   3982  CB  ALA A 252     -24.971 -20.705 -18.155  1.00  0.550          C  
ATOM   3983  H   ALA A 252     -24.900 -22.802 -20.122  1.00  0.480          H  
ATOM   3984  HA  ALA A 252     -25.755 -19.916 -19.964  1.00  0.470          H  
ATOM   3985 1HB  ALA A 252     -24.646 -19.733 -17.810  1.00  0.660          H  
ATOM   3986 2HB  ALA A 252     -25.949 -20.934 -17.742  1.00  0.660          H  
ATOM   3987 3HB  ALA A 252     -24.267 -21.448 -17.836  1.00  0.660          H  
ATOM   3988  N   TYR A 253     -23.505 -19.033 -20.494  1.00  0.370          N  
ATOM   3989  CA  TYR A 253     -22.291 -18.487 -21.091  1.00  0.400          C  
ATOM   3990  C   TYR A 253     -21.749 -17.305 -20.303  1.00  0.380          C  
ATOM   3991  O   TYR A 253     -22.490 -16.424 -19.866  1.00  0.390          O  
ATOM   3992  CB  TYR A 253     -22.589 -18.111 -22.543  1.00  0.550          C  
ATOM   3993  CG  TYR A 253     -21.474 -17.449 -23.272  1.00  0.550          C  
ATOM   3994  CD1 TYR A 253     -20.342 -18.165 -23.661  1.00  0.550          C  
ATOM   3995  CD2 TYR A 253     -21.594 -16.122 -23.585  1.00  0.550          C  
ATOM   3996  CE1 TYR A 253     -19.338 -17.523 -24.341  1.00  0.550          C  
ATOM   3997  CE2 TYR A 253     -20.611 -15.500 -24.259  1.00  0.550          C  
ATOM   3998  CZ  TYR A 253     -19.482 -16.182 -24.635  1.00  0.550          C  
ATOM   3999  OH  TYR A 253     -18.516 -15.513 -25.318  1.00  0.550          O  
ATOM   4000  H   TYR A 253     -24.267 -18.384 -20.280  1.00  0.440          H  
ATOM   4001  HA  TYR A 253     -21.524 -19.259 -21.084  1.00  0.480          H  
ATOM   4002 1HB  TYR A 253     -22.865 -18.991 -23.088  1.00  0.660          H  
ATOM   4003 2HB  TYR A 253     -23.448 -17.450 -22.567  1.00  0.660          H  
ATOM   4004  HD1 TYR A 253     -20.249 -19.224 -23.420  1.00  0.660          H  
ATOM   4005  HD2 TYR A 253     -22.478 -15.569 -23.298  1.00  0.660          H  
ATOM   4006  HE1 TYR A 253     -18.449 -18.062 -24.646  1.00  0.660          H  
ATOM   4007  HE2 TYR A 253     -20.715 -14.445 -24.506  1.00  0.660          H  
ATOM   4008  HH  TYR A 253     -17.721 -16.059 -25.403  1.00  0.660          H  
ATOM   4009  N   TYR A 254     -20.443 -17.279 -20.108  1.00  0.360          N  
ATOM   4010  CA  TYR A 254     -19.840 -16.225 -19.337  1.00  0.350          C  
ATOM   4011  C   TYR A 254     -18.710 -15.528 -20.113  1.00  0.350          C  
ATOM   4012  O   TYR A 254     -17.957 -16.185 -20.847  1.00  0.350          O  
ATOM   4013  CB  TYR A 254     -19.323 -16.900 -18.080  1.00  0.490          C  
ATOM   4014  CG  TYR A 254     -20.424 -17.675 -17.317  1.00  0.490          C  
ATOM   4015  CD1 TYR A 254     -20.740 -18.999 -17.702  1.00  0.490          C  
ATOM   4016  CD2 TYR A 254     -21.084 -17.109 -16.257  1.00  0.490          C  
ATOM   4017  CE1 TYR A 254     -21.705 -19.706 -17.048  1.00  0.490          C  
ATOM   4018  CE2 TYR A 254     -22.053 -17.840 -15.586  1.00  0.490          C  
ATOM   4019  CZ  TYR A 254     -22.367 -19.126 -15.987  1.00  0.490          C  
ATOM   4020  OH  TYR A 254     -23.345 -19.832 -15.338  1.00  0.490          O  
ATOM   4021  H   TYR A 254     -19.863 -18.036 -20.451  1.00  0.430          H  
ATOM   4022  HA  TYR A 254     -20.598 -15.495 -19.094  1.00  0.420          H  
ATOM   4023 1HB  TYR A 254     -18.538 -17.591 -18.353  1.00  0.590          H  
ATOM   4024 2HB  TYR A 254     -18.912 -16.179 -17.422  1.00  0.590          H  
ATOM   4025  HD1 TYR A 254     -20.218 -19.465 -18.528  1.00  0.590          H  
ATOM   4026  HD2 TYR A 254     -20.845 -16.094 -15.945  1.00  0.590          H  
ATOM   4027  HE1 TYR A 254     -21.943 -20.723 -17.365  1.00  0.590          H  
ATOM   4028  HE2 TYR A 254     -22.579 -17.396 -14.739  1.00  0.590          H  
ATOM   4029  HH  TYR A 254     -23.782 -19.257 -14.692  1.00  0.590          H  
ATOM   4030  N   VAL A 255     -18.587 -14.192 -19.951  1.00  0.350          N  
ATOM   4031  CA  VAL A 255     -17.492 -13.437 -20.598  1.00  0.350          C  
ATOM   4032  C   VAL A 255     -16.716 -12.512 -19.672  1.00  0.350          C  
ATOM   4033  O   VAL A 255     -17.285 -11.649 -18.986  1.00  0.350          O  
ATOM   4034  CB  VAL A 255     -17.981 -12.572 -21.789  1.00  0.490          C  
ATOM   4035  CG1 VAL A 255     -16.804 -11.768 -22.439  1.00  0.490          C  
ATOM   4036  CG2 VAL A 255     -18.584 -13.458 -22.787  1.00  0.490          C  
ATOM   4037  H   VAL A 255     -19.272 -13.725 -19.347  1.00  0.420          H  
ATOM   4038  HA  VAL A 255     -16.792 -14.165 -20.999  1.00  0.420          H  
ATOM   4039  HB  VAL A 255     -18.696 -11.844 -21.436  1.00  0.590          H  
ATOM   4040 1HG1 VAL A 255     -17.180 -11.170 -23.259  1.00  0.590          H  
ATOM   4041 2HG1 VAL A 255     -16.344 -11.095 -21.719  1.00  0.590          H  
ATOM   4042 3HG1 VAL A 255     -16.046 -12.461 -22.810  1.00  0.590          H  
ATOM   4043 1HG2 VAL A 255     -18.941 -12.889 -23.625  1.00  0.590          H  
ATOM   4044 2HG2 VAL A 255     -17.839 -14.172 -23.121  1.00  0.590          H  
ATOM   4045 3HG2 VAL A 255     -19.405 -13.982 -22.333  1.00  0.590          H  
ATOM   4046  N   GLY A 256     -15.403 -12.667 -19.694  1.00  0.340          N  
ATOM   4047  CA  GLY A 256     -14.509 -11.823 -18.925  1.00  0.350          C  
ATOM   4048  C   GLY A 256     -13.502 -11.197 -19.876  1.00  0.350          C  
ATOM   4049  O   GLY A 256     -13.468 -11.529 -21.066  1.00  0.370          O  
ATOM   4050  H   GLY A 256     -15.031 -13.395 -20.310  1.00  0.410          H  
ATOM   4051 1HA  GLY A 256     -15.071 -11.046 -18.407  1.00  0.420          H  
ATOM   4052 2HA  GLY A 256     -13.994 -12.418 -18.176  1.00  0.420          H  
ATOM   4053  N   TYR A 257     -12.646 -10.332 -19.355  1.00  0.360          N  
ATOM   4054  CA  TYR A 257     -11.645  -9.688 -20.199  1.00  0.370          C  
ATOM   4055  C   TYR A 257     -10.263  -9.851 -19.639  1.00  0.380          C  
ATOM   4056  O   TYR A 257     -10.078  -9.821 -18.420  1.00  0.380          O  
ATOM   4057  CB  TYR A 257     -12.016  -8.227 -20.416  1.00  0.510          C  
ATOM   4058  CG  TYR A 257     -13.281  -8.133 -21.209  1.00  0.510          C  
ATOM   4059  CD1 TYR A 257     -14.537  -8.122 -20.604  1.00  0.510          C  
ATOM   4060  CD2 TYR A 257     -13.176  -8.108 -22.558  1.00  0.510          C  
ATOM   4061  CE1 TYR A 257     -15.669  -8.098 -21.394  1.00  0.510          C  
ATOM   4062  CE2 TYR A 257     -14.276  -8.077 -23.330  1.00  0.510          C  
ATOM   4063  CZ  TYR A 257     -15.530  -8.081 -22.773  1.00  0.510          C  
ATOM   4064  OH  TYR A 257     -16.646  -8.078 -23.584  1.00  0.510          O  
ATOM   4065  H   TYR A 257     -12.708 -10.093 -18.374  1.00  0.430          H  
ATOM   4066  HA  TYR A 257     -11.642 -10.173 -21.175  1.00  0.440          H  
ATOM   4067 1HB  TYR A 257     -12.157  -7.723 -19.460  1.00  0.620          H  
ATOM   4068 2HB  TYR A 257     -11.219  -7.715 -20.960  1.00  0.620          H  
ATOM   4069  HD1 TYR A 257     -14.628  -8.151 -19.518  1.00  0.620          H  
ATOM   4070  HD2 TYR A 257     -12.191  -8.130 -23.028  1.00  0.620          H  
ATOM   4071  HE1 TYR A 257     -16.657  -8.105 -20.938  1.00  0.620          H  
ATOM   4072  HE2 TYR A 257     -14.138  -8.070 -24.388  1.00  0.620          H  
ATOM   4073  HH  TYR A 257     -16.353  -8.017 -24.523  1.00  0.620          H  
ATOM   4074  N   LEU A 258      -9.291  -9.946 -20.533  1.00  0.380          N  
ATOM   4075  CA  LEU A 258      -7.920 -10.122 -20.107  1.00  0.390          C  
ATOM   4076  C   LEU A 258      -7.263  -8.770 -19.883  1.00  0.410          C  
ATOM   4077  O   LEU A 258      -7.594  -7.793 -20.558  1.00  0.440          O  
ATOM   4078  CB  LEU A 258      -7.152 -10.853 -21.195  1.00  0.540          C  
ATOM   4079  CG  LEU A 258      -7.727 -12.190 -21.687  1.00  0.540          C  
ATOM   4080  CD1 LEU A 258      -6.835 -12.664 -22.794  1.00  0.540          C  
ATOM   4081  CD2 LEU A 258      -7.836 -13.220 -20.574  1.00  0.540          C  
ATOM   4082  H   LEU A 258      -9.523  -9.927 -21.535  1.00  0.460          H  
ATOM   4083  HA  LEU A 258      -7.899 -10.678 -19.174  1.00  0.470          H  
ATOM   4084 1HB  LEU A 258      -7.046 -10.190 -22.057  1.00  0.650          H  
ATOM   4085 2HB  LEU A 258      -6.173 -11.067 -20.804  1.00  0.650          H  
ATOM   4086  HG  LEU A 258      -8.716 -12.017 -22.100  1.00  0.650          H  
ATOM   4087 1HD1 LEU A 258      -7.222 -13.563 -23.214  1.00  0.650          H  
ATOM   4088 2HD1 LEU A 258      -6.791 -11.910 -23.558  1.00  0.650          H  
ATOM   4089 3HD1 LEU A 258      -5.831 -12.842 -22.413  1.00  0.650          H  
ATOM   4090 1HD2 LEU A 258      -8.244 -14.147 -20.976  1.00  0.650          H  
ATOM   4091 2HD2 LEU A 258      -6.851 -13.410 -20.173  1.00  0.650          H  
ATOM   4092 3HD2 LEU A 258      -8.493 -12.854 -19.789  1.00  0.650          H  
ATOM   4093  N   GLN A 259      -6.339  -8.710 -18.930  1.00  0.400          N  
ATOM   4094  CA  GLN A 259      -5.583  -7.492 -18.670  1.00  0.420          C  
ATOM   4095  C   GLN A 259      -4.108  -7.833 -18.442  1.00  0.420          C  
ATOM   4096  O   GLN A 259      -3.805  -8.959 -18.039  1.00  0.400          O  
ATOM   4097  CB  GLN A 259      -6.137  -6.741 -17.452  1.00  0.580          C  
ATOM   4098  CG  GLN A 259      -7.569  -6.239 -17.588  1.00  0.580          C  
ATOM   4099  CD  GLN A 259      -8.002  -5.376 -16.393  1.00  0.580          C  
ATOM   4100  OE1 GLN A 259      -7.190  -4.604 -15.843  1.00  0.580          O  
ATOM   4101  NE2 GLN A 259      -9.265  -5.494 -15.994  1.00  0.580          N  
ATOM   4102  H   GLN A 259      -6.156  -9.557 -18.383  1.00  0.480          H  
ATOM   4103  HA  GLN A 259      -5.690  -6.856 -19.539  1.00  0.500          H  
ATOM   4104 1HB  GLN A 259      -6.095  -7.395 -16.583  1.00  0.700          H  
ATOM   4105 2HB  GLN A 259      -5.518  -5.886 -17.247  1.00  0.700          H  
ATOM   4106 1HG  GLN A 259      -7.653  -5.649 -18.502  1.00  0.700          H  
ATOM   4107 2HG  GLN A 259      -8.235  -7.103 -17.641  1.00  0.700          H  
ATOM   4108 1HE2 GLN A 259      -9.607  -4.950 -15.225  1.00  0.700          H  
ATOM   4109 2HE2 GLN A 259      -9.883  -6.122 -16.470  1.00  0.700          H  
ATOM   4110  N   PRO A 260      -3.152  -6.923 -18.716  1.00  0.440          N  
ATOM   4111  CA  PRO A 260      -1.745  -7.116 -18.414  1.00  0.470          C  
ATOM   4112  C   PRO A 260      -1.575  -7.404 -16.938  1.00  0.510          C  
ATOM   4113  O   PRO A 260      -1.816  -6.524 -16.105  1.00  0.810          O  
ATOM   4114  CB  PRO A 260      -1.137  -5.750 -18.772  1.00  0.700          C  
ATOM   4115  CG  PRO A 260      -2.073  -5.168 -19.810  1.00  0.700          C  
ATOM   4116  CD  PRO A 260      -3.460  -5.627 -19.386  1.00  0.700          C  
ATOM   4117  HA  PRO A 260      -1.324  -7.934 -19.015  1.00  0.560          H  
ATOM   4118 1HB  PRO A 260      -1.053  -5.123 -17.872  1.00  0.850          H  
ATOM   4119 2HB  PRO A 260      -0.115  -5.891 -19.155  1.00  0.850          H  
ATOM   4120 1HG  PRO A 260      -1.982  -4.069 -19.815  1.00  0.850          H  
ATOM   4121 2HG  PRO A 260      -1.793  -5.504 -20.813  1.00  0.850          H  
ATOM   4122 1HD  PRO A 260      -3.911  -4.911 -18.687  1.00  0.850          H  
ATOM   4123 2HD  PRO A 260      -4.054  -5.751 -20.301  1.00  0.850          H  
ATOM   4124  N   ARG A 261      -1.117  -8.603 -16.621  1.00  0.380          N  
ATOM   4125  CA  ARG A 261      -0.930  -9.030 -15.246  1.00  0.380          C  
ATOM   4126  C   ARG A 261       0.300  -9.885 -15.056  1.00  0.370          C  
ATOM   4127  O   ARG A 261       0.770 -10.580 -15.968  1.00  0.420          O  
ATOM   4128  CB  ARG A 261      -2.137  -9.803 -14.717  1.00  0.530          C  
ATOM   4129  CG  ARG A 261      -3.458  -9.026 -14.563  1.00  0.530          C  
ATOM   4130  CD  ARG A 261      -3.379  -8.048 -13.435  1.00  0.530          C  
ATOM   4131  NE  ARG A 261      -4.640  -7.378 -13.188  1.00  0.530          N  
ATOM   4132  CZ  ARG A 261      -5.068  -6.277 -13.838  1.00  0.530          C  
ATOM   4133  NH1 ARG A 261      -4.345  -5.722 -14.793  1.00  0.530          N  
ATOM   4134  NH2 ARG A 261      -6.233  -5.731 -13.537  1.00  0.530          N  
ATOM   4135  H   ARG A 261      -0.940  -9.273 -17.377  1.00  0.460          H  
ATOM   4136  HA  ARG A 261      -0.797  -8.141 -14.636  1.00  0.460          H  
ATOM   4137 1HB  ARG A 261      -2.338 -10.616 -15.406  1.00  0.640          H  
ATOM   4138 2HB  ARG A 261      -1.893 -10.244 -13.748  1.00  0.640          H  
ATOM   4139 1HG  ARG A 261      -3.700  -8.497 -15.475  1.00  0.640          H  
ATOM   4140 2HG  ARG A 261      -4.263  -9.731 -14.342  1.00  0.640          H  
ATOM   4141 1HD  ARG A 261      -3.111  -8.602 -12.532  1.00  0.640          H  
ATOM   4142 2HD  ARG A 261      -2.627  -7.294 -13.627  1.00  0.640          H  
ATOM   4143  HE  ARG A 261      -5.241  -7.771 -12.476  1.00  0.640          H  
ATOM   4144 1HH1 ARG A 261      -3.428  -6.104 -15.088  1.00  0.640          H  
ATOM   4145 2HH1 ARG A 261      -4.696  -4.896 -15.264  1.00  0.640          H  
ATOM   4146 1HH2 ARG A 261      -6.817  -6.091 -12.798  1.00  0.640          H  
ATOM   4147 2HH2 ARG A 261      -6.551  -4.927 -14.084  1.00  0.640          H  
ATOM   4148  N   THR A 262       0.825  -9.822 -13.844  1.00  0.380          N  
ATOM   4149  CA  THR A 262       1.967 -10.628 -13.483  1.00  0.380          C  
ATOM   4150  C   THR A 262       1.464 -11.758 -12.618  1.00  0.370          C  
ATOM   4151  O   THR A 262       0.650 -11.531 -11.713  1.00  0.360          O  
ATOM   4152  CB  THR A 262       3.023  -9.801 -12.715  1.00  0.530          C  
ATOM   4153  OG1 THR A 262       3.468  -8.705 -13.533  1.00  0.530          O  
ATOM   4154  CG2 THR A 262       4.228 -10.687 -12.384  1.00  0.530          C  
ATOM   4155  H   THR A 262       0.402  -9.227 -13.143  1.00  0.460          H  
ATOM   4156  HA  THR A 262       2.420 -11.051 -14.378  1.00  0.460          H  
ATOM   4157  HB  THR A 262       2.595  -9.413 -11.801  1.00  0.640          H  
ATOM   4158  HG1 THR A 262       2.735  -8.092 -13.658  1.00  0.640          H  
ATOM   4159 1HG2 THR A 262       4.970 -10.099 -11.852  1.00  0.640          H  
ATOM   4160 2HG2 THR A 262       3.926 -11.522 -11.759  1.00  0.640          H  
ATOM   4161 3HG2 THR A 262       4.663 -11.073 -13.305  1.00  0.640          H  
ATOM   4162  N   PHE A 263       1.852 -12.964 -12.994  1.00  0.360          N  
ATOM   4163  CA  PHE A 263       1.504 -14.177 -12.274  1.00  0.350          C  
ATOM   4164  C   PHE A 263       2.642 -15.093 -11.898  1.00  0.330          C  
ATOM   4165  O   PHE A 263       3.615 -15.272 -12.641  1.00  0.340          O  
ATOM   4166  CB  PHE A 263       0.476 -15.036 -13.042  1.00  0.490          C  
ATOM   4167  CG  PHE A 263      -0.953 -14.563 -13.006  1.00  0.490          C  
ATOM   4168  CD1 PHE A 263      -1.454 -13.526 -13.761  1.00  0.490          C  
ATOM   4169  CD2 PHE A 263      -1.826 -15.248 -12.173  1.00  0.490          C  
ATOM   4170  CE1 PHE A 263      -2.804 -13.186 -13.652  1.00  0.490          C  
ATOM   4171  CE2 PHE A 263      -3.137 -14.917 -12.084  1.00  0.490          C  
ATOM   4172  CZ  PHE A 263      -3.636 -13.884 -12.820  1.00  0.490          C  
ATOM   4173  H   PHE A 263       2.487 -13.010 -13.797  1.00  0.430          H  
ATOM   4174  HA  PHE A 263       1.035 -13.860 -11.352  1.00  0.420          H  
ATOM   4175 1HB  PHE A 263       0.778 -15.098 -14.087  1.00  0.590          H  
ATOM   4176 2HB  PHE A 263       0.504 -16.052 -12.644  1.00  0.590          H  
ATOM   4177  HD1 PHE A 263      -0.790 -12.972 -14.428  1.00  0.590          H  
ATOM   4178  HD2 PHE A 263      -1.443 -16.067 -11.574  1.00  0.590          H  
ATOM   4179  HE1 PHE A 263      -3.211 -12.371 -14.219  1.00  0.590          H  
ATOM   4180  HE2 PHE A 263      -3.788 -15.462 -11.422  1.00  0.590          H  
ATOM   4181  HZ  PHE A 263      -4.696 -13.612 -12.740  1.00  0.590          H  
ATOM   4182  N   LEU A 264       2.460 -15.763 -10.766  1.00  0.320          N  
ATOM   4183  CA  LEU A 264       3.344 -16.877 -10.456  1.00  0.300          C  
ATOM   4184  C   LEU A 264       2.590 -18.106 -10.889  1.00  0.320          C  
ATOM   4185  O   LEU A 264       1.411 -18.238 -10.566  1.00  0.380          O  
ATOM   4186  CB  LEU A 264       3.659 -17.083  -8.972  1.00  0.430          C  
ATOM   4187  CG  LEU A 264       4.360 -16.016  -8.179  1.00  0.430          C  
ATOM   4188  CD1 LEU A 264       4.439 -16.521  -6.712  1.00  0.430          C  
ATOM   4189  CD2 LEU A 264       5.757 -15.750  -8.751  1.00  0.430          C  
ATOM   4190  H   LEU A 264       1.666 -15.494 -10.172  1.00  0.380          H  
ATOM   4191  HA  LEU A 264       4.260 -16.804 -11.033  1.00  0.360          H  
ATOM   4192 1HB  LEU A 264       2.746 -17.335  -8.461  1.00  0.510          H  
ATOM   4193 2HB  LEU A 264       4.302 -17.944  -8.929  1.00  0.510          H  
ATOM   4194  HG  LEU A 264       3.788 -15.110  -8.209  1.00  0.510          H  
ATOM   4195 1HD1 LEU A 264       4.920 -15.825  -6.078  1.00  0.510          H  
ATOM   4196 2HD1 LEU A 264       3.441 -16.700  -6.334  1.00  0.510          H  
ATOM   4197 3HD1 LEU A 264       4.995 -17.434  -6.691  1.00  0.510          H  
ATOM   4198 1HD2 LEU A 264       6.249 -14.984  -8.159  1.00  0.510          H  
ATOM   4199 2HD2 LEU A 264       6.350 -16.666  -8.725  1.00  0.510          H  
ATOM   4200 3HD2 LEU A 264       5.672 -15.402  -9.780  1.00  0.510          H  
ATOM   4201  N   LEU A 265       3.250 -19.014 -11.583  1.00  0.320          N  
ATOM   4202  CA  LEU A 265       2.618 -20.255 -12.009  1.00  0.340          C  
ATOM   4203  C   LEU A 265       3.334 -21.441 -11.393  1.00  0.340          C  
ATOM   4204  O   LEU A 265       4.558 -21.578 -11.510  1.00  0.360          O  
ATOM   4205  CB  LEU A 265       2.642 -20.375 -13.537  1.00  0.470          C  
ATOM   4206  CG  LEU A 265       1.961 -19.241 -14.353  1.00  0.470          C  
ATOM   4207  CD1 LEU A 265       2.194 -19.523 -15.818  1.00  0.470          C  
ATOM   4208  CD2 LEU A 265       0.465 -19.157 -14.047  1.00  0.470          C  
ATOM   4209  H   LEU A 265       4.216 -18.821 -11.834  1.00  0.380          H  
ATOM   4210  HA  LEU A 265       1.589 -20.278 -11.656  1.00  0.410          H  
ATOM   4211 1HB  LEU A 265       3.682 -20.398 -13.844  1.00  0.560          H  
ATOM   4212 2HB  LEU A 265       2.180 -21.324 -13.817  1.00  0.560          H  
ATOM   4213  HG  LEU A 265       2.425 -18.283 -14.107  1.00  0.560          H  
ATOM   4214 1HD1 LEU A 265       1.735 -18.742 -16.413  1.00  0.560          H  
ATOM   4215 2HD1 LEU A 265       3.263 -19.555 -16.017  1.00  0.560          H  
ATOM   4216 3HD1 LEU A 265       1.753 -20.471 -16.082  1.00  0.560          H  
ATOM   4217 1HD2 LEU A 265       0.018 -18.356 -14.642  1.00  0.560          H  
ATOM   4218 2HD2 LEU A 265      -0.011 -20.101 -14.295  1.00  0.560          H  
ATOM   4219 3HD2 LEU A 265       0.314 -18.939 -12.996  1.00  0.560          H  
ATOM   4220  N   LYS A 266       2.581 -22.279 -10.695  1.00  0.350          N  
ATOM   4221  CA  LYS A 266       3.166 -23.444 -10.043  1.00  0.360          C  
ATOM   4222  C   LYS A 266       2.998 -24.700 -10.893  1.00  0.360          C  
ATOM   4223  O   LYS A 266       1.867 -25.176 -11.081  1.00  0.370          O  
ATOM   4224  CB  LYS A 266       2.536 -23.634  -8.656  1.00  0.500          C  
ATOM   4225  CG  LYS A 266       3.113 -24.783  -7.823  1.00  0.500          C  
ATOM   4226  CD  LYS A 266       2.476 -24.823  -6.419  1.00  0.500          C  
ATOM   4227  CE  LYS A 266       3.102 -25.901  -5.519  1.00  0.500          C  
ATOM   4228  NZ  LYS A 266       2.756 -27.291  -5.955  1.00  0.500          N  
ATOM   4229  H   LYS A 266       1.570 -22.105 -10.631  1.00  0.420          H  
ATOM   4230  HA  LYS A 266       4.236 -23.277  -9.917  1.00  0.430          H  
ATOM   4231 1HB  LYS A 266       2.631 -22.713  -8.085  1.00  0.600          H  
ATOM   4232 2HB  LYS A 266       1.474 -23.828  -8.782  1.00  0.600          H  
ATOM   4233 1HG  LYS A 266       2.923 -25.728  -8.337  1.00  0.600          H  
ATOM   4234 2HG  LYS A 266       4.192 -24.647  -7.727  1.00  0.600          H  
ATOM   4235 1HD  LYS A 266       2.597 -23.852  -5.938  1.00  0.600          H  
ATOM   4236 2HD  LYS A 266       1.409 -25.024  -6.510  1.00  0.600          H  
ATOM   4237 1HE  LYS A 266       4.183 -25.790  -5.539  1.00  0.600          H  
ATOM   4238 2HE  LYS A 266       2.750 -25.753  -4.498  1.00  0.600          H  
ATOM   4239 1HZ  LYS A 266       3.192 -27.954  -5.329  1.00  0.600          H  
ATOM   4240 2HZ  LYS A 266       1.754 -27.416  -5.927  1.00  0.600          H  
ATOM   4241 3HZ  LYS A 266       3.087 -27.451  -6.896  1.00  0.600          H  
ATOM   4242  N   TYR A 267       4.132 -25.257 -11.355  1.00  0.380          N  
ATOM   4243  CA  TYR A 267       4.183 -26.457 -12.198  1.00  0.400          C  
ATOM   4244  C   TYR A 267       4.525 -27.692 -11.362  1.00  0.410          C  
ATOM   4245  O   TYR A 267       5.542 -27.717 -10.655  1.00  0.430          O  
ATOM   4246  CB  TYR A 267       5.241 -26.283 -13.289  1.00  0.550          C  
ATOM   4247  CG  TYR A 267       4.894 -25.285 -14.369  1.00  0.550          C  
ATOM   4248  CD1 TYR A 267       5.098 -23.914 -14.183  1.00  0.550          C  
ATOM   4249  CD2 TYR A 267       4.400 -25.749 -15.567  1.00  0.550          C  
ATOM   4250  CE1 TYR A 267       4.783 -23.037 -15.202  1.00  0.550          C  
ATOM   4251  CE2 TYR A 267       4.097 -24.875 -16.578  1.00  0.550          C  
ATOM   4252  CZ  TYR A 267       4.283 -23.520 -16.400  1.00  0.550          C  
ATOM   4253  OH  TYR A 267       3.973 -22.643 -17.414  1.00  0.550          O  
ATOM   4254  H   TYR A 267       5.026 -24.804 -11.136  1.00  0.460          H  
ATOM   4255  HA  TYR A 267       3.212 -26.608 -12.655  1.00  0.480          H  
ATOM   4256 1HB  TYR A 267       6.170 -25.970 -12.829  1.00  0.660          H  
ATOM   4257 2HB  TYR A 267       5.425 -27.245 -13.765  1.00  0.660          H  
ATOM   4258  HD1 TYR A 267       5.499 -23.536 -13.236  1.00  0.660          H  
ATOM   4259  HD2 TYR A 267       4.255 -26.810 -15.712  1.00  0.660          H  
ATOM   4260  HE1 TYR A 267       4.928 -21.976 -15.070  1.00  0.660          H  
ATOM   4261  HE2 TYR A 267       3.709 -25.256 -17.521  1.00  0.660          H  
ATOM   4262  HH  TYR A 267       4.146 -21.747 -17.117  1.00  0.660          H  
ATOM   4263  N   ASN A 268       3.735 -28.760 -11.498  1.00  0.430          N  
ATOM   4264  CA  ASN A 268       4.000 -29.977 -10.726  1.00  0.510          C  
ATOM   4265  C   ASN A 268       5.057 -30.829 -11.412  1.00  0.460          C  
ATOM   4266  O   ASN A 268       5.696 -30.397 -12.375  1.00  0.440          O  
ATOM   4267  CB  ASN A 268       2.743 -30.793 -10.442  1.00  0.680          C  
ATOM   4268  CG  ASN A 268       2.116 -31.501 -11.624  1.00  0.680          C  
ATOM   4269  OD1 ASN A 268       2.691 -31.606 -12.729  1.00  0.680          O  
ATOM   4270  ND2 ASN A 268       0.941 -32.049 -11.389  1.00  0.680          N  
ATOM   4271  H   ASN A 268       2.912 -28.683 -12.104  1.00  0.520          H  
ATOM   4272  HA  ASN A 268       4.412 -29.685  -9.760  1.00  0.610          H  
ATOM   4273 1HB  ASN A 268       2.952 -31.529  -9.671  1.00  0.820          H  
ATOM   4274 2HB  ASN A 268       2.004 -30.119 -10.028  1.00  0.820          H  
ATOM   4275 1HD2 ASN A 268       0.473 -32.571 -12.102  1.00  0.820          H  
ATOM   4276 2HD2 ASN A 268       0.529 -31.982 -10.475  1.00  0.820          H  
ATOM   4277  N   GLU A 269       5.285 -32.035 -10.909  1.00  0.480          N  
ATOM   4278  CA  GLU A 269       6.332 -32.909 -11.428  1.00  0.490          C  
ATOM   4279  C   GLU A 269       6.128 -33.367 -12.877  1.00  0.500          C  
ATOM   4280  O   GLU A 269       7.075 -33.822 -13.522  1.00  0.540          O  
ATOM   4281  CB  GLU A 269       6.478 -34.138 -10.517  1.00  0.680          C  
ATOM   4282  CG  GLU A 269       5.262 -35.096 -10.485  1.00  0.680          C  
ATOM   4283  CD  GLU A 269       4.190 -34.691  -9.512  1.00  0.680          C  
ATOM   4284  OE1 GLU A 269       4.235 -33.576  -9.030  1.00  0.680          O  
ATOM   4285  OE2 GLU A 269       3.307 -35.479  -9.277  1.00  0.680          O  
ATOM   4286  H   GLU A 269       4.743 -32.367 -10.107  1.00  0.580          H  
ATOM   4287  HA  GLU A 269       7.269 -32.354 -11.390  1.00  0.590          H  
ATOM   4288 1HB  GLU A 269       7.341 -34.720 -10.839  1.00  0.820          H  
ATOM   4289 2HB  GLU A 269       6.673 -33.809  -9.496  1.00  0.820          H  
ATOM   4290 1HG  GLU A 269       4.826 -35.177 -11.466  1.00  0.820          H  
ATOM   4291 2HG  GLU A 269       5.622 -36.086 -10.213  1.00  0.820          H  
ATOM   4292  N   ASN A 270       4.895 -33.277 -13.388  1.00  0.500          N  
ATOM   4293  CA  ASN A 270       4.581 -33.707 -14.737  1.00  0.510          C  
ATOM   4294  C   ASN A 270       4.414 -32.492 -15.636  1.00  0.500          C  
ATOM   4295  O   ASN A 270       3.950 -32.606 -16.773  1.00  0.510          O  
ATOM   4296  CB  ASN A 270       3.310 -34.534 -14.739  1.00  0.710          C  
ATOM   4297  CG  ASN A 270       3.451 -35.815 -13.975  1.00  0.710          C  
ATOM   4298  OD1 ASN A 270       4.468 -36.516 -14.045  1.00  0.710          O  
ATOM   4299  ND2 ASN A 270       2.424 -36.134 -13.224  1.00  0.710          N  
ATOM   4300  H   ASN A 270       4.150 -32.851 -12.845  1.00  0.600          H  
ATOM   4301  HA  ASN A 270       5.407 -34.304 -15.126  1.00  0.610          H  
ATOM   4302 1HB  ASN A 270       2.502 -33.949 -14.298  1.00  0.850          H  
ATOM   4303 2HB  ASN A 270       3.025 -34.764 -15.765  1.00  0.850          H  
ATOM   4304 1HD2 ASN A 270       2.447 -36.964 -12.662  1.00  0.850          H  
ATOM   4305 2HD2 ASN A 270       1.618 -35.539 -13.200  1.00  0.850          H  
ATOM   4306  N   GLY A 271       4.748 -31.319 -15.097  1.00  0.470          N  
ATOM   4307  CA  GLY A 271       4.663 -30.058 -15.810  1.00  0.470          C  
ATOM   4308  C   GLY A 271       3.269 -29.459 -15.949  1.00  0.450          C  
ATOM   4309  O   GLY A 271       3.043 -28.636 -16.839  1.00  0.440          O  
ATOM   4310  H   GLY A 271       5.110 -31.279 -14.143  1.00  0.560          H  
ATOM   4311 1HA  GLY A 271       5.261 -29.348 -15.250  1.00  0.560          H  
ATOM   4312 2HA  GLY A 271       5.127 -30.148 -16.786  1.00  0.560          H  
ATOM   4313  N   THR A 272       2.328 -29.870 -15.107  1.00  0.470          N  
ATOM   4314  CA  THR A 272       0.982 -29.339 -15.175  1.00  0.450          C  
ATOM   4315  C   THR A 272       0.907 -28.125 -14.278  1.00  0.420          C  
ATOM   4316  O   THR A 272       1.446 -28.143 -13.169  1.00  0.420          O  
ATOM   4317  CB  THR A 272      -0.060 -30.405 -14.754  1.00  0.640          C  
ATOM   4318  OG1 THR A 272      -0.014 -31.497 -15.681  1.00  0.640          O  
ATOM   4319  CG2 THR A 272      -1.470 -29.840 -14.713  1.00  0.640          C  
ATOM   4320  H   THR A 272       2.532 -30.536 -14.361  1.00  0.560          H  
ATOM   4321  HA  THR A 272       0.771 -29.030 -16.197  1.00  0.540          H  
ATOM   4322  HB  THR A 272       0.190 -30.772 -13.773  1.00  0.770          H  
ATOM   4323  HG1 THR A 272       0.837 -31.938 -15.614  1.00  0.770          H  
ATOM   4324 1HG2 THR A 272      -2.160 -30.625 -14.414  1.00  0.770          H  
ATOM   4325 2HG2 THR A 272      -1.529 -29.031 -13.996  1.00  0.770          H  
ATOM   4326 3HG2 THR A 272      -1.745 -29.474 -15.695  1.00  0.770          H  
ATOM   4327  N   ILE A 273       0.274 -27.047 -14.733  1.00  0.410          N  
ATOM   4328  CA  ILE A 273       0.147 -25.915 -13.824  1.00  0.390          C  
ATOM   4329  C   ILE A 273      -0.967 -26.310 -12.877  1.00  0.390          C  
ATOM   4330  O   ILE A 273      -2.078 -26.613 -13.318  1.00  0.410          O  
ATOM   4331  CB  ILE A 273      -0.219 -24.576 -14.518  1.00  0.550          C  
ATOM   4332  CG1 ILE A 273       0.848 -24.155 -15.491  1.00  0.550          C  
ATOM   4333  CG2 ILE A 273      -0.323 -23.469 -13.439  1.00  0.550          C  
ATOM   4334  CD1 ILE A 273       0.424 -23.036 -16.477  1.00  0.550          C  
ATOM   4335  H   ILE A 273      -0.143 -27.061 -15.662  1.00  0.490          H  
ATOM   4336  HA  ILE A 273       1.066 -25.784 -13.267  1.00  0.470          H  
ATOM   4337  HB  ILE A 273      -1.152 -24.684 -15.041  1.00  0.660          H  
ATOM   4338 1HG1 ILE A 273       1.695 -23.789 -14.914  1.00  0.660          H  
ATOM   4339 2HG1 ILE A 273       1.171 -25.013 -16.026  1.00  0.660          H  
ATOM   4340 1HG2 ILE A 273      -0.585 -22.522 -13.878  1.00  0.660          H  
ATOM   4341 2HG2 ILE A 273      -1.074 -23.723 -12.712  1.00  0.660          H  
ATOM   4342 3HG2 ILE A 273       0.637 -23.370 -12.926  1.00  0.660          H  
ATOM   4343 1HD1 ILE A 273       1.264 -22.798 -17.124  1.00  0.660          H  
ATOM   4344 2HD1 ILE A 273      -0.409 -23.383 -17.084  1.00  0.660          H  
ATOM   4345 3HD1 ILE A 273       0.123 -22.143 -15.953  1.00  0.660          H  
ATOM   4346  N   THR A 274      -0.670 -26.324 -11.584  1.00  0.380          N  
ATOM   4347  CA  THR A 274      -1.657 -26.738 -10.600  1.00  0.380          C  
ATOM   4348  C   THR A 274      -2.140 -25.573  -9.766  1.00  0.370          C  
ATOM   4349  O   THR A 274      -3.184 -25.672  -9.122  1.00  0.400          O  
ATOM   4350  CB  THR A 274      -1.127 -27.854  -9.683  1.00  0.530          C  
ATOM   4351  OG1 THR A 274       0.009 -27.384  -8.934  1.00  0.530          O  
ATOM   4352  CG2 THR A 274      -0.713 -29.044 -10.544  1.00  0.530          C  
ATOM   4353  H   THR A 274       0.278 -26.065 -11.305  1.00  0.460          H  
ATOM   4354  HA  THR A 274      -2.520 -27.137 -11.129  1.00  0.460          H  
ATOM   4355  HB  THR A 274      -1.910 -28.161  -8.992  1.00  0.640          H  
ATOM   4356  HG1 THR A 274      -0.297 -26.766  -8.265  1.00  0.640          H  
ATOM   4357 1HG2 THR A 274      -0.351 -29.836  -9.901  1.00  0.640          H  
ATOM   4358 2HG2 THR A 274      -1.570 -29.401 -11.113  1.00  0.640          H  
ATOM   4359 3HG2 THR A 274       0.068 -28.749 -11.226  1.00  0.640          H  
ATOM   4360  N   ASP A 275      -1.402 -24.469  -9.785  1.00  0.360          N  
ATOM   4361  CA  ASP A 275      -1.852 -23.296  -9.033  1.00  0.370          C  
ATOM   4362  C   ASP A 275      -1.310 -22.017  -9.660  1.00  0.360          C  
ATOM   4363  O   ASP A 275      -0.519 -22.074 -10.612  1.00  0.420          O  
ATOM   4364  CB  ASP A 275      -1.393 -23.430  -7.564  1.00  0.510          C  
ATOM   4365  CG  ASP A 275      -2.238 -22.668  -6.530  1.00  0.510          C  
ATOM   4366  OD1 ASP A 275      -2.961 -21.781  -6.923  1.00  0.510          O  
ATOM   4367  OD2 ASP A 275      -2.133 -22.974  -5.366  1.00  0.510          O  
ATOM   4368  H   ASP A 275      -0.519 -24.477 -10.305  1.00  0.430          H  
ATOM   4369  HA  ASP A 275      -2.943 -23.252  -9.066  1.00  0.440          H  
ATOM   4370 1HB  ASP A 275      -1.390 -24.482  -7.286  1.00  0.620          H  
ATOM   4371 2HB  ASP A 275      -0.372 -23.072  -7.480  1.00  0.620          H  
ATOM   4372  N   ALA A 276      -1.700 -20.869  -9.106  1.00  0.340          N  
ATOM   4373  CA  ALA A 276      -1.225 -19.583  -9.607  1.00  0.330          C  
ATOM   4374  C   ALA A 276      -1.484 -18.428  -8.629  1.00  0.330          C  
ATOM   4375  O   ALA A 276      -2.487 -18.406  -7.914  1.00  0.330          O  
ATOM   4376  CB  ALA A 276      -1.885 -19.272 -10.948  1.00  0.470          C  
ATOM   4377  H   ALA A 276      -2.350 -20.921  -8.315  1.00  0.410          H  
ATOM   4378  HA  ALA A 276      -0.157 -19.673  -9.739  1.00  0.400          H  
ATOM   4379 1HB  ALA A 276      -1.495 -18.337 -11.331  1.00  0.560          H  
ATOM   4380 2HB  ALA A 276      -1.673 -20.068 -11.660  1.00  0.560          H  
ATOM   4381 3HB  ALA A 276      -2.943 -19.195 -10.801  1.00  0.560          H  
ATOM   4382  N   VAL A 277      -0.625 -17.415  -8.679  1.00  0.320          N  
ATOM   4383  CA  VAL A 277      -0.812 -16.222  -7.854  1.00  0.330          C  
ATOM   4384  C   VAL A 277      -0.940 -14.959  -8.683  1.00  0.340          C  
ATOM   4385  O   VAL A 277      -0.045 -14.620  -9.451  1.00  0.350          O  
ATOM   4386  CB  VAL A 277       0.378 -16.048  -6.868  1.00  0.460          C  
ATOM   4387  CG1 VAL A 277       0.214 -14.773  -6.011  1.00  0.460          C  
ATOM   4388  CG2 VAL A 277       0.481 -17.284  -5.966  1.00  0.460          C  
ATOM   4389  H   VAL A 277       0.178 -17.513  -9.307  1.00  0.380          H  
ATOM   4390  HA  VAL A 277      -1.727 -16.340  -7.275  1.00  0.400          H  
ATOM   4391  HB  VAL A 277       1.288 -15.924  -7.433  1.00  0.550          H  
ATOM   4392 1HG1 VAL A 277       1.071 -14.667  -5.347  1.00  0.550          H  
ATOM   4393 2HG1 VAL A 277       0.163 -13.894  -6.650  1.00  0.550          H  
ATOM   4394 3HG1 VAL A 277      -0.697 -14.841  -5.418  1.00  0.550          H  
ATOM   4395 1HG2 VAL A 277       1.322 -17.170  -5.283  1.00  0.550          H  
ATOM   4396 2HG2 VAL A 277      -0.440 -17.390  -5.395  1.00  0.550          H  
ATOM   4397 3HG2 VAL A 277       0.632 -18.172  -6.576  1.00  0.550          H  
ATOM   4398  N   ASP A 278      -2.044 -14.238  -8.488  1.00  0.350          N  
ATOM   4399  CA  ASP A 278      -2.275 -12.964  -9.177  1.00  0.350          C  
ATOM   4400  C   ASP A 278      -1.582 -11.896  -8.361  1.00  0.360          C  
ATOM   4401  O   ASP A 278      -2.058 -11.522  -7.284  1.00  0.360          O  
ATOM   4402  CB  ASP A 278      -3.765 -12.660  -9.335  1.00  0.490          C  
ATOM   4403  CG  ASP A 278      -4.029 -11.340 -10.094  1.00  0.490          C  
ATOM   4404  OD1 ASP A 278      -3.125 -10.506 -10.183  1.00  0.490          O  
ATOM   4405  OD2 ASP A 278      -5.140 -11.167 -10.584  1.00  0.490          O  
ATOM   4406  H   ASP A 278      -2.720 -14.588  -7.822  1.00  0.420          H  
ATOM   4407  HA  ASP A 278      -1.809 -12.995 -10.166  1.00  0.420          H  
ATOM   4408 1HB  ASP A 278      -4.241 -13.469  -9.872  1.00  0.590          H  
ATOM   4409 2HB  ASP A 278      -4.228 -12.614  -8.357  1.00  0.590          H  
ATOM   4410  N   CYS A 279      -0.454 -11.406  -8.849  1.00  0.360          N  
ATOM   4411  CA  CYS A 279       0.413 -10.531  -8.078  1.00  0.370          C  
ATOM   4412  C   CYS A 279      -0.195  -9.149  -7.865  1.00  0.370          C  
ATOM   4413  O   CYS A 279       0.353  -8.333  -7.121  1.00  0.390          O  
ATOM   4414  CB  CYS A 279       1.749 -10.368  -8.802  1.00  0.510          C  
ATOM   4415  SG  CYS A 279       2.651 -11.922  -9.060  1.00  0.510          S  
ATOM   4416  H   CYS A 279      -0.151 -11.689  -9.784  1.00  0.430          H  
ATOM   4417  HA  CYS A 279       0.580 -10.985  -7.101  1.00  0.440          H  
ATOM   4418 1HB  CYS A 279       1.574  -9.915  -9.772  1.00  0.620          H  
ATOM   4419 2HB  CYS A 279       2.391  -9.694  -8.233  1.00  0.620          H  
ATOM   4420  N   ALA A 280      -1.292  -8.849  -8.563  1.00  0.350          N  
ATOM   4421  CA  ALA A 280      -1.952  -7.560  -8.456  1.00  0.360          C  
ATOM   4422  C   ALA A 280      -3.260  -7.636  -7.672  1.00  0.360          C  
ATOM   4423  O   ALA A 280      -3.981  -6.634  -7.583  1.00  0.360          O  
ATOM   4424  CB  ALA A 280      -2.231  -7.016  -9.848  1.00  0.500          C  
ATOM   4425  H   ALA A 280      -1.724  -9.568  -9.175  1.00  0.420          H  
ATOM   4426  HA  ALA A 280      -1.283  -6.880  -7.930  1.00  0.430          H  
ATOM   4427 1HB  ALA A 280      -2.698  -6.037  -9.775  1.00  0.600          H  
ATOM   4428 2HB  ALA A 280      -1.296  -6.938 -10.401  1.00  0.600          H  
ATOM   4429 3HB  ALA A 280      -2.903  -7.708 -10.354  1.00  0.600          H  
ATOM   4430  N   LEU A 281      -3.580  -8.804  -7.109  1.00  0.360          N  
ATOM   4431  CA  LEU A 281      -4.847  -8.972  -6.403  1.00  0.370          C  
ATOM   4432  C   LEU A 281      -4.894  -8.345  -5.014  1.00  0.390          C  
ATOM   4433  O   LEU A 281      -5.813  -7.588  -4.725  1.00  0.430          O  
ATOM   4434  CB  LEU A 281      -5.176 -10.464  -6.296  1.00  0.510          C  
ATOM   4435  CG  LEU A 281      -6.471 -10.875  -5.527  1.00  0.510          C  
ATOM   4436  CD1 LEU A 281      -7.724 -10.294  -6.203  1.00  0.510          C  
ATOM   4437  CD2 LEU A 281      -6.530 -12.385  -5.477  1.00  0.510          C  
ATOM   4438  H   LEU A 281      -2.941  -9.601  -7.195  1.00  0.430          H  
ATOM   4439  HA  LEU A 281      -5.613  -8.497  -7.013  1.00  0.440          H  
ATOM   4440 1HB  LEU A 281      -5.275 -10.843  -7.306  1.00  0.620          H  
ATOM   4441 2HB  LEU A 281      -4.329 -10.973  -5.826  1.00  0.620          H  
ATOM   4442  HG  LEU A 281      -6.430 -10.492  -4.506  1.00  0.620          H  
ATOM   4443 1HD1 LEU A 281      -8.609 -10.605  -5.649  1.00  0.620          H  
ATOM   4444 2HD1 LEU A 281      -7.677  -9.205  -6.216  1.00  0.620          H  
ATOM   4445 3HD1 LEU A 281      -7.794 -10.665  -7.228  1.00  0.620          H  
ATOM   4446 1HD2 LEU A 281      -7.409 -12.683  -4.917  1.00  0.620          H  
ATOM   4447 2HD2 LEU A 281      -6.575 -12.788  -6.484  1.00  0.620          H  
ATOM   4448 3HD2 LEU A 281      -5.634 -12.760  -4.972  1.00  0.620          H  
ATOM   4449  N   ASP A 282      -3.936  -8.654  -4.148  1.00  0.380          N  
ATOM   4450  CA  ASP A 282      -3.968  -8.130  -2.792  1.00  0.400          C  
ATOM   4451  C   ASP A 282      -2.532  -8.098  -2.203  1.00  0.410          C  
ATOM   4452  O   ASP A 282      -1.603  -8.603  -2.848  1.00  0.410          O  
ATOM   4453  CB  ASP A 282      -4.954  -9.026  -1.996  1.00  0.550          C  
ATOM   4454  CG  ASP A 282      -4.561 -10.509  -1.873  1.00  0.550          C  
ATOM   4455  OD1 ASP A 282      -3.409 -10.827  -2.111  1.00  0.550          O  
ATOM   4456  OD2 ASP A 282      -5.403 -11.314  -1.535  1.00  0.550          O  
ATOM   4457  H   ASP A 282      -3.181  -9.257  -4.433  1.00  0.460          H  
ATOM   4458  HA  ASP A 282      -4.364  -7.115  -2.842  1.00  0.480          H  
ATOM   4459 1HB  ASP A 282      -5.237  -8.634  -1.048  1.00  0.660          H  
ATOM   4460 2HB  ASP A 282      -5.841  -9.042  -2.569  1.00  0.660          H  
ATOM   4461  N   PRO A 283      -2.305  -7.483  -1.004  1.00  0.420          N  
ATOM   4462  CA  PRO A 283      -1.026  -7.392  -0.295  1.00  0.440          C  
ATOM   4463  C   PRO A 283      -0.323  -8.723  -0.050  1.00  0.440          C  
ATOM   4464  O   PRO A 283       0.916  -8.805  -0.099  1.00  0.460          O  
ATOM   4465  CB  PRO A 283      -1.463  -6.778   1.040  1.00  0.660          C  
ATOM   4466  CG  PRO A 283      -2.689  -5.988   0.728  1.00  0.660          C  
ATOM   4467  CD  PRO A 283      -3.411  -6.791  -0.290  1.00  0.660          C  
ATOM   4468  HA  PRO A 283      -0.353  -6.712  -0.832  1.00  0.530          H  
ATOM   4469 1HB  PRO A 283      -1.612  -7.550   1.790  1.00  0.790          H  
ATOM   4470 2HB  PRO A 283      -0.688  -6.128   1.404  1.00  0.790          H  
ATOM   4471 1HG  PRO A 283      -3.293  -5.902   1.639  1.00  0.790          H  
ATOM   4472 2HG  PRO A 283      -2.445  -4.971   0.423  1.00  0.790          H  
ATOM   4473 1HD  PRO A 283      -4.024  -7.499   0.258  1.00  0.790          H  
ATOM   4474 2HD  PRO A 283      -3.993  -6.129  -0.939  1.00  0.790          H  
ATOM   4475  N   LEU A 284      -1.113  -9.770   0.221  1.00  0.440          N  
ATOM   4476  CA  LEU A 284      -0.542 -11.079   0.469  1.00  0.460          C  
ATOM   4477  C   LEU A 284       0.015 -11.677  -0.806  1.00  0.450          C  
ATOM   4478  O   LEU A 284       1.101 -12.261  -0.797  1.00  0.470          O  
ATOM   4479  CB  LEU A 284      -1.554 -12.020   1.119  1.00  0.640          C  
ATOM   4480  CG  LEU A 284      -1.036 -13.464   1.460  1.00  0.640          C  
ATOM   4481  CD1 LEU A 284       0.202 -13.415   2.424  1.00  0.640          C  
ATOM   4482  CD2 LEU A 284      -2.181 -14.246   2.117  1.00  0.640          C  
ATOM   4483  H   LEU A 284      -2.121  -9.671   0.267  1.00  0.530          H  
ATOM   4484  HA  LEU A 284       0.279 -10.939   1.165  1.00  0.550          H  
ATOM   4485 1HB  LEU A 284      -1.923 -11.564   2.026  1.00  0.760          H  
ATOM   4486 2HB  LEU A 284      -2.402 -12.129   0.434  1.00  0.760          H  
ATOM   4487  HG  LEU A 284      -0.731 -13.962   0.543  1.00  0.760          H  
ATOM   4488 1HD1 LEU A 284       0.529 -14.427   2.637  1.00  0.760          H  
ATOM   4489 2HD1 LEU A 284       1.027 -12.878   1.963  1.00  0.760          H  
ATOM   4490 3HD1 LEU A 284      -0.068 -12.927   3.355  1.00  0.760          H  
ATOM   4491 1HD2 LEU A 284      -1.853 -15.258   2.349  1.00  0.760          H  
ATOM   4492 2HD2 LEU A 284      -2.488 -13.748   3.043  1.00  0.760          H  
ATOM   4493 3HD2 LEU A 284      -3.031 -14.291   1.436  1.00  0.760          H  
ATOM   4494  N   SER A 285      -0.746 -11.571  -1.896  1.00  0.440          N  
ATOM   4495  CA  SER A 285      -0.312 -12.107  -3.170  1.00  0.440          C  
ATOM   4496  C   SER A 285       0.939 -11.371  -3.615  1.00  0.440          C  
ATOM   4497  O   SER A 285       1.907 -11.997  -4.052  1.00  0.460          O  
ATOM   4498  CB  SER A 285      -1.416 -11.978  -4.190  1.00  0.620          C  
ATOM   4499  OG  SER A 285      -2.511 -12.777  -3.827  1.00  0.620          O  
ATOM   4500  H   SER A 285      -1.672 -11.133  -1.838  1.00  0.530          H  
ATOM   4501  HA  SER A 285      -0.079 -13.161  -3.047  1.00  0.530          H  
ATOM   4502 1HB  SER A 285      -1.730 -10.939  -4.270  1.00  0.740          H  
ATOM   4503 2HB  SER A 285      -1.043 -12.279  -5.155  1.00  0.740          H  
ATOM   4504  HG  SER A 285      -2.976 -12.258  -3.127  1.00  0.740          H  
ATOM   4505  N   GLU A 286       0.985 -10.039  -3.446  1.00  0.430          N  
ATOM   4506  CA  GLU A 286       2.205  -9.345  -3.831  1.00  0.440          C  
ATOM   4507  C   GLU A 286       3.385  -9.890  -3.029  1.00  0.470          C  
ATOM   4508  O   GLU A 286       4.479 -10.076  -3.584  1.00  0.510          O  
ATOM   4509  CB  GLU A 286       2.125  -7.830  -3.672  1.00  0.610          C  
ATOM   4510  CG  GLU A 286       3.427  -7.153  -4.151  1.00  0.610          C  
ATOM   4511  CD  GLU A 286       3.434  -5.676  -4.134  1.00  0.610          C  
ATOM   4512  OE1 GLU A 286       2.444  -5.081  -3.833  1.00  0.610          O  
ATOM   4513  OE2 GLU A 286       4.494  -5.126  -4.385  1.00  0.610          O  
ATOM   4514  H   GLU A 286       0.163  -9.527  -3.102  1.00  0.520          H  
ATOM   4515  HA  GLU A 286       2.387  -9.545  -4.888  1.00  0.530          H  
ATOM   4516 1HB  GLU A 286       1.288  -7.444  -4.260  1.00  0.730          H  
ATOM   4517 2HB  GLU A 286       1.950  -7.573  -2.625  1.00  0.730          H  
ATOM   4518 1HG  GLU A 286       4.247  -7.487  -3.516  1.00  0.730          H  
ATOM   4519 2HG  GLU A 286       3.639  -7.497  -5.164  1.00  0.730          H  
ATOM   4520  N   THR A 287       3.173 -10.143  -1.727  1.00  0.470          N  
ATOM   4521  CA  THR A 287       4.212 -10.692  -0.874  1.00  0.490          C  
ATOM   4522  C   THR A 287       4.664 -12.051  -1.438  1.00  0.500          C  
ATOM   4523  O   THR A 287       5.866 -12.284  -1.583  1.00  0.510          O  
ATOM   4524  CB  THR A 287       3.715 -10.818   0.593  1.00  0.680          C  
ATOM   4525  OG1 THR A 287       3.370  -9.510   1.099  1.00  0.680          O  
ATOM   4526  CG2 THR A 287       4.798 -11.415   1.474  1.00  0.680          C  
ATOM   4527  H   THR A 287       2.274  -9.897  -1.306  1.00  0.560          H  
ATOM   4528  HA  THR A 287       5.065 -10.015  -0.884  1.00  0.590          H  
ATOM   4529  HB  THR A 287       2.847 -11.452   0.639  1.00  0.810          H  
ATOM   4530  HG1 THR A 287       2.550  -9.188   0.650  1.00  0.810          H  
ATOM   4531 1HG2 THR A 287       4.431 -11.481   2.493  1.00  0.810          H  
ATOM   4532 2HG2 THR A 287       5.050 -12.402   1.118  1.00  0.810          H  
ATOM   4533 3HG2 THR A 287       5.681 -10.783   1.446  1.00  0.810          H  
ATOM   4534  N   LYS A 288       3.714 -12.921  -1.809  1.00  0.490          N  
ATOM   4535  CA  LYS A 288       4.046 -14.224  -2.404  1.00  0.490          C  
ATOM   4536  C   LYS A 288       4.871 -14.077  -3.690  1.00  0.500          C  
ATOM   4537  O   LYS A 288       5.840 -14.822  -3.920  1.00  0.510          O  
ATOM   4538  CB  LYS A 288       2.763 -15.018  -2.693  1.00  0.690          C  
ATOM   4539  CG  LYS A 288       2.077 -15.581  -1.456  1.00  0.690          C  
ATOM   4540  CD  LYS A 288       0.800 -16.328  -1.788  1.00  0.690          C  
ATOM   4541  CE  LYS A 288       0.190 -16.958  -0.529  1.00  0.690          C  
ATOM   4542  NZ  LYS A 288      -1.070 -17.698  -0.830  1.00  0.690          N  
ATOM   4543  H   LYS A 288       2.736 -12.673  -1.628  1.00  0.590          H  
ATOM   4544  HA  LYS A 288       4.643 -14.788  -1.686  1.00  0.590          H  
ATOM   4545 1HB  LYS A 288       2.053 -14.364  -3.173  1.00  0.820          H  
ATOM   4546 2HB  LYS A 288       2.969 -15.821  -3.390  1.00  0.820          H  
ATOM   4547 1HG  LYS A 288       2.766 -16.286  -1.001  1.00  0.820          H  
ATOM   4548 2HG  LYS A 288       1.866 -14.780  -0.749  1.00  0.820          H  
ATOM   4549 1HD  LYS A 288       0.080 -15.639  -2.229  1.00  0.820          H  
ATOM   4550 2HD  LYS A 288       1.018 -17.114  -2.508  1.00  0.820          H  
ATOM   4551 1HE  LYS A 288       0.912 -17.650  -0.100  1.00  0.820          H  
ATOM   4552 2HE  LYS A 288      -0.022 -16.183   0.200  1.00  0.820          H  
ATOM   4553 1HZ  LYS A 288      -1.429 -18.114   0.021  1.00  0.820          H  
ATOM   4554 2HZ  LYS A 288      -1.758 -17.068  -1.216  1.00  0.820          H  
ATOM   4555 3HZ  LYS A 288      -0.876 -18.435  -1.499  1.00  0.820          H  
ATOM   4556  N   CYS A 289       4.503 -13.109  -4.530  1.00  0.480          N  
ATOM   4557  CA  CYS A 289       5.195 -12.845  -5.784  1.00  0.470          C  
ATOM   4558  C   CYS A 289       6.608 -12.324  -5.577  1.00  0.490          C  
ATOM   4559  O   CYS A 289       7.523 -12.656  -6.346  1.00  0.590          O  
ATOM   4560  CB  CYS A 289       4.379 -11.895  -6.620  1.00  0.660          C  
ATOM   4561  SG  CYS A 289       2.878 -12.672  -7.193  1.00  0.660          S  
ATOM   4562  H   CYS A 289       3.659 -12.571  -4.300  1.00  0.580          H  
ATOM   4563  HA  CYS A 289       5.263 -13.761  -6.340  1.00  0.560          H  
ATOM   4564 1HB  CYS A 289       4.112 -11.020  -6.029  1.00  0.790          H  
ATOM   4565 2HB  CYS A 289       4.958 -11.564  -7.479  1.00  0.790          H  
ATOM   4566  N   THR A 290       6.777 -11.523  -4.534  1.00  0.530          N  
ATOM   4567  CA  THR A 290       8.048 -10.946  -4.121  1.00  0.540          C  
ATOM   4568  C   THR A 290       8.987 -12.046  -3.618  1.00  0.550          C  
ATOM   4569  O   THR A 290      10.170 -12.083  -3.963  1.00  0.590          O  
ATOM   4570  CB  THR A 290       7.813  -9.882  -3.025  1.00  0.750          C  
ATOM   4571  OG1 THR A 290       6.970  -8.839  -3.556  1.00  0.750          O  
ATOM   4572  CG2 THR A 290       9.130  -9.277  -2.566  1.00  0.750          C  
ATOM   4573  H   THR A 290       5.940 -11.256  -4.012  1.00  0.640          H  
ATOM   4574  HA  THR A 290       8.507 -10.463  -4.981  1.00  0.650          H  
ATOM   4575  HB  THR A 290       7.319 -10.335  -2.174  1.00  0.900          H  
ATOM   4576  HG1 THR A 290       6.055  -9.193  -3.673  1.00  0.900          H  
ATOM   4577 1HG2 THR A 290       8.930  -8.525  -1.799  1.00  0.900          H  
ATOM   4578 2HG2 THR A 290       9.774 -10.051  -2.149  1.00  0.900          H  
ATOM   4579 3HG2 THR A 290       9.629  -8.809  -3.412  1.00  0.900          H  
ATOM   4580  N   LEU A 291       8.436 -12.952  -2.804  1.00  0.550          N  
ATOM   4581  CA  LEU A 291       9.175 -14.053  -2.205  1.00  0.570          C  
ATOM   4582  C   LEU A 291       9.329 -15.274  -3.118  1.00  0.570          C  
ATOM   4583  O   LEU A 291      10.176 -16.127  -2.854  1.00  0.610          O  
ATOM   4584  CB  LEU A 291       8.450 -14.498  -0.929  1.00  0.790          C  
ATOM   4585  CG  LEU A 291       8.341 -13.457   0.225  1.00  0.790          C  
ATOM   4586  CD1 LEU A 291       7.453 -14.038   1.293  1.00  0.790          C  
ATOM   4587  CD2 LEU A 291       9.712 -13.115   0.796  1.00  0.790          C  
ATOM   4588  H   LEU A 291       7.455 -12.820  -2.538  1.00  0.660          H  
ATOM   4589  HA  LEU A 291      10.172 -13.701  -1.966  1.00  0.680          H  
ATOM   4590 1HB  LEU A 291       7.430 -14.775  -1.211  1.00  0.950          H  
ATOM   4591 2HB  LEU A 291       8.945 -15.388  -0.542  1.00  0.950          H  
ATOM   4592  HG  LEU A 291       7.876 -12.549  -0.150  1.00  0.950          H  
ATOM   4593 1HD1 LEU A 291       7.332 -13.325   2.090  1.00  0.950          H  
ATOM   4594 2HD1 LEU A 291       6.492 -14.253   0.856  1.00  0.950          H  
ATOM   4595 3HD1 LEU A 291       7.889 -14.953   1.687  1.00  0.950          H  
ATOM   4596 1HD2 LEU A 291       9.593 -12.395   1.597  1.00  0.950          H  
ATOM   4597 2HD2 LEU A 291      10.183 -14.017   1.186  1.00  0.950          H  
ATOM   4598 3HD2 LEU A 291      10.343 -12.682   0.026  1.00  0.950          H  
ATOM   4599  N   LYS A 292       8.536 -15.354  -4.197  1.00  0.550          N  
ATOM   4600  CA  LYS A 292       8.537 -16.487  -5.114  1.00  0.550          C  
ATOM   4601  C   LYS A 292       8.171 -17.725  -4.337  1.00  0.570          C  
ATOM   4602  O   LYS A 292       8.865 -18.743  -4.374  1.00  0.620          O  
ATOM   4603  CB  LYS A 292       9.890 -16.675  -5.825  1.00  0.770          C  
ATOM   4604  CG  LYS A 292      10.388 -15.438  -6.561  1.00  0.770          C  
ATOM   4605  CD  LYS A 292       9.480 -15.077  -7.736  1.00  0.770          C  
ATOM   4606  CE  LYS A 292       9.984 -13.872  -8.507  1.00  0.770          C  
ATOM   4607  NZ  LYS A 292      10.064 -12.677  -7.624  1.00  0.770          N  
ATOM   4608  H   LYS A 292       7.813 -14.649  -4.339  1.00  0.660          H  
ATOM   4609  HA  LYS A 292       7.755 -16.338  -5.857  1.00  0.660          H  
ATOM   4610 1HB  LYS A 292      10.653 -16.976  -5.113  1.00  0.920          H  
ATOM   4611 2HB  LYS A 292       9.798 -17.479  -6.556  1.00  0.920          H  
ATOM   4612 1HG  LYS A 292      10.416 -14.609  -5.854  1.00  0.920          H  
ATOM   4613 2HG  LYS A 292      11.396 -15.619  -6.924  1.00  0.920          H  
ATOM   4614 1HD  LYS A 292       9.379 -15.928  -8.413  1.00  0.920          H  
ATOM   4615 2HD  LYS A 292       8.500 -14.818  -7.358  1.00  0.920          H  
ATOM   4616 1HE  LYS A 292      10.962 -14.070  -8.939  1.00  0.920          H  
ATOM   4617 2HE  LYS A 292       9.276 -13.664  -9.309  1.00  0.920          H  
ATOM   4618 1HZ  LYS A 292      10.361 -11.869  -8.144  1.00  0.920          H  
ATOM   4619 2HZ  LYS A 292       9.117 -12.515  -7.210  1.00  0.920          H  
ATOM   4620 3HZ  LYS A 292      10.727 -12.863  -6.887  1.00  0.920          H  
ATOM   4621  N   SER A 293       7.054 -17.617  -3.636  1.00  0.540          N  
ATOM   4622  CA  SER A 293       6.535 -18.691  -2.811  1.00  0.560          C  
ATOM   4623  C   SER A 293       5.034 -18.672  -2.716  1.00  0.530          C  
ATOM   4624  O   SER A 293       4.414 -17.625  -2.657  1.00  0.530          O  
ATOM   4625  CB  SER A 293       7.047 -18.587  -1.407  1.00  0.780          C  
ATOM   4626  OG  SER A 293       6.459 -19.596  -0.624  1.00  0.780          O  
ATOM   4627  H   SER A 293       6.568 -16.714  -3.670  1.00  0.650          H  
ATOM   4628  HA  SER A 293       6.845 -19.642  -3.244  1.00  0.670          H  
ATOM   4629 1HB  SER A 293       8.133 -18.678  -1.389  1.00  0.930          H  
ATOM   4630 2HB  SER A 293       6.787 -17.609  -0.997  1.00  0.930          H  
ATOM   4631  HG  SER A 293       6.550 -19.295   0.309  1.00  0.930          H  
ATOM   4632  N   PHE A 294       4.439 -19.844  -2.661  1.00  0.540          N  
ATOM   4633  CA  PHE A 294       2.999 -19.963  -2.469  1.00  0.550          C  
ATOM   4634  C   PHE A 294       2.639 -20.034  -0.975  1.00  0.560          C  
ATOM   4635  O   PHE A 294       1.464 -20.169  -0.614  1.00  0.570          O  
ATOM   4636  CB  PHE A 294       2.498 -21.162  -3.271  1.00  0.770          C  
ATOM   4637  CG  PHE A 294       3.332 -22.363  -3.024  1.00  0.770          C  
ATOM   4638  CD1 PHE A 294       3.104 -23.194  -1.943  1.00  0.770          C  
ATOM   4639  CD2 PHE A 294       4.397 -22.639  -3.874  1.00  0.770          C  
ATOM   4640  CE1 PHE A 294       3.921 -24.283  -1.720  1.00  0.770          C  
ATOM   4641  CE2 PHE A 294       5.211 -23.711  -3.654  1.00  0.770          C  
ATOM   4642  CZ  PHE A 294       4.976 -24.541  -2.573  1.00  0.770          C  
ATOM   4643  H   PHE A 294       5.004 -20.682  -2.723  1.00  0.650          H  
ATOM   4644  HA  PHE A 294       2.528 -19.070  -2.885  1.00  0.660          H  
ATOM   4645 1HB  PHE A 294       1.468 -21.389  -2.994  1.00  0.920          H  
ATOM   4646 2HB  PHE A 294       2.516 -20.935  -4.338  1.00  0.920          H  
ATOM   4647  HD1 PHE A 294       2.269 -22.981  -1.266  1.00  0.920          H  
ATOM   4648  HD2 PHE A 294       4.582 -21.982  -4.728  1.00  0.920          H  
ATOM   4649  HE1 PHE A 294       3.736 -24.939  -0.863  1.00  0.920          H  
ATOM   4650  HE2 PHE A 294       6.045 -23.915  -4.328  1.00  0.920          H  
ATOM   4651  HZ  PHE A 294       5.624 -25.400  -2.394  1.00  0.920          H  
ATOM   4652  N   THR A 295       3.676 -19.980  -0.132  1.00  0.570          N  
ATOM   4653  CA  THR A 295       3.598 -19.995   1.330  1.00  0.590          C  
ATOM   4654  C   THR A 295       4.390 -18.821   1.904  1.00  0.590          C  
ATOM   4655  O   THR A 295       5.541 -18.573   1.520  1.00  0.610          O  
ATOM   4656  CB  THR A 295       4.134 -21.321   1.939  1.00  0.820          C  
ATOM   4657  OG1 THR A 295       3.341 -22.416   1.478  1.00  0.820          O  
ATOM   4658  CG2 THR A 295       4.097 -21.287   3.489  1.00  0.820          C  
ATOM   4659  H   THR A 295       4.597 -19.886  -0.547  1.00  0.680          H  
ATOM   4660  HA  THR A 295       2.558 -19.876   1.625  1.00  0.710          H  
ATOM   4661  HB  THR A 295       5.163 -21.471   1.611  1.00  0.980          H  
ATOM   4662  HG1 THR A 295       3.410 -22.462   0.522  1.00  0.980          H  
ATOM   4663 1HG2 THR A 295       4.478 -22.231   3.875  1.00  0.980          H  
ATOM   4664 2HG2 THR A 295       4.717 -20.477   3.874  1.00  0.980          H  
ATOM   4665 3HG2 THR A 295       3.077 -21.150   3.828  1.00  0.980          H  
ATOM   4666  N   VAL A 296       3.785 -18.109   2.845  1.00  0.570          N  
ATOM   4667  CA  VAL A 296       4.448 -16.977   3.481  1.00  0.570          C  
ATOM   4668  C   VAL A 296       4.546 -17.219   4.982  1.00  0.590          C  
ATOM   4669  O   VAL A 296       3.559 -17.569   5.643  1.00  0.590          O  
ATOM   4670  CB  VAL A 296       3.717 -15.647   3.168  1.00  0.800          C  
ATOM   4671  CG1 VAL A 296       4.410 -14.489   3.835  1.00  0.800          C  
ATOM   4672  CG2 VAL A 296       3.645 -15.463   1.671  1.00  0.800          C  
ATOM   4673  H   VAL A 296       2.844 -18.391   3.120  1.00  0.680          H  
ATOM   4674  HA  VAL A 296       5.462 -16.897   3.087  1.00  0.680          H  
ATOM   4675  HB  VAL A 296       2.735 -15.670   3.568  1.00  0.960          H  
ATOM   4676 1HG1 VAL A 296       3.874 -13.576   3.604  1.00  0.960          H  
ATOM   4677 2HG1 VAL A 296       4.425 -14.628   4.916  1.00  0.960          H  
ATOM   4678 3HG1 VAL A 296       5.429 -14.409   3.467  1.00  0.960          H  
ATOM   4679 1HG2 VAL A 296       3.125 -14.535   1.435  1.00  0.960          H  
ATOM   4680 2HG2 VAL A 296       4.637 -15.436   1.255  1.00  0.960          H  
ATOM   4681 3HG2 VAL A 296       3.103 -16.296   1.248  1.00  0.960          H  
ATOM   4682  N   GLU A 297       5.750 -17.056   5.511  1.00  0.600          N  
ATOM   4683  CA  GLU A 297       5.995 -17.265   6.925  1.00  0.620          C  
ATOM   4684  C   GLU A 297       5.564 -16.072   7.749  1.00  0.610          C  
ATOM   4685  O   GLU A 297       5.562 -14.935   7.281  1.00  0.580          O  
ATOM   4686  CB  GLU A 297       7.472 -17.565   7.165  1.00  0.860          C  
ATOM   4687  CG  GLU A 297       7.955 -18.854   6.507  1.00  0.860          C  
ATOM   4688  CD  GLU A 297       7.320 -20.076   7.109  1.00  0.860          C  
ATOM   4689  OE1 GLU A 297       7.068 -20.065   8.292  1.00  0.860          O  
ATOM   4690  OE2 GLU A 297       7.091 -21.018   6.393  1.00  0.860          O  
ATOM   4691  H   GLU A 297       6.513 -16.783   4.904  1.00  0.720          H  
ATOM   4692  HA  GLU A 297       5.415 -18.129   7.252  1.00  0.740          H  
ATOM   4693 1HB  GLU A 297       8.077 -16.742   6.781  1.00  1.030          H  
ATOM   4694 2HB  GLU A 297       7.662 -17.634   8.237  1.00  1.030          H  
ATOM   4695 1HG  GLU A 297       7.716 -18.823   5.444  1.00  1.030          H  
ATOM   4696 2HG  GLU A 297       9.037 -18.922   6.608  1.00  1.030          H  
ATOM   4697  N   LYS A 298       5.253 -16.337   8.998  1.00  0.630          N  
ATOM   4698  CA  LYS A 298       4.868 -15.318   9.948  1.00  0.640          C  
ATOM   4699  C   LYS A 298       5.907 -14.197  10.002  1.00  0.650          C  
ATOM   4700  O   LYS A 298       7.101 -14.462  10.160  1.00  0.670          O  
ATOM   4701  CB  LYS A 298       4.720 -16.016  11.292  1.00  0.890          C  
ATOM   4702  CG  LYS A 298       4.270 -15.202  12.412  1.00  0.890          C  
ATOM   4703  CD  LYS A 298       4.106 -16.070  13.624  1.00  0.890          C  
ATOM   4704  CE  LYS A 298       3.710 -15.273  14.801  1.00  0.890          C  
ATOM   4705  NZ  LYS A 298       3.583 -16.115  16.007  1.00  0.890          N  
ATOM   4706  H   LYS A 298       5.291 -17.299   9.305  1.00  0.760          H  
ATOM   4707  HA  LYS A 298       3.916 -14.889   9.637  1.00  0.770          H  
ATOM   4708 1HB  LYS A 298       4.021 -16.841  11.185  1.00  1.070          H  
ATOM   4709 2HB  LYS A 298       5.682 -16.445  11.570  1.00  1.070          H  
ATOM   4710 1HG  LYS A 298       4.995 -14.413  12.622  1.00  1.070          H  
ATOM   4711 2HG  LYS A 298       3.327 -14.757  12.163  1.00  1.070          H  
ATOM   4712 1HD  LYS A 298       3.340 -16.822  13.438  1.00  1.070          H  
ATOM   4713 2HD  LYS A 298       5.046 -16.576  13.841  1.00  1.070          H  
ATOM   4714 1HE  LYS A 298       4.476 -14.518  14.978  1.00  1.070          H  
ATOM   4715 2HE  LYS A 298       2.764 -14.773  14.612  1.00  1.070          H  
ATOM   4716 1HZ  LYS A 298       3.350 -15.496  16.770  1.00  1.070          H  
ATOM   4717 2HZ  LYS A 298       2.874 -16.810  15.895  1.00  1.070          H  
ATOM   4718 3HZ  LYS A 298       4.464 -16.553  16.206  1.00  1.070          H  
ATOM   4719  N   GLY A 299       5.453 -12.949   9.887  1.00  0.650          N  
ATOM   4720  CA  GLY A 299       6.377 -11.817   9.908  1.00  0.690          C  
ATOM   4721  C   GLY A 299       5.844 -10.580   9.190  1.00  0.670          C  
ATOM   4722  O   GLY A 299       4.634 -10.414   8.998  1.00  0.660          O  
ATOM   4723  H   GLY A 299       4.446 -12.810   9.771  1.00  0.780          H  
ATOM   4724 1HA  GLY A 299       6.609 -11.567  10.940  1.00  0.830          H  
ATOM   4725 2HA  GLY A 299       7.313 -12.121   9.443  1.00  0.830          H  
ATOM   4726  N   ILE A 300       6.753  -9.655   8.892  1.00  0.670          N  
ATOM   4727  CA  ILE A 300       6.391  -8.412   8.224  1.00  0.660          C  
ATOM   4728  C   ILE A 300       7.258  -8.291   6.969  1.00  0.640          C  
ATOM   4729  O   ILE A 300       8.478  -8.463   7.036  1.00  0.670          O  
ATOM   4730  CB  ILE A 300       6.521  -7.205   9.204  1.00  0.930          C  
ATOM   4731  CG1 ILE A 300       6.061  -5.878   8.510  1.00  0.930          C  
ATOM   4732  CG2 ILE A 300       7.942  -7.108   9.784  1.00  0.930          C  
ATOM   4733  CD1 ILE A 300       5.833  -4.690   9.489  1.00  0.930          C  
ATOM   4734  H   ILE A 300       7.726  -9.848   9.086  1.00  0.800          H  
ATOM   4735  HA  ILE A 300       5.357  -8.472   7.911  1.00  0.790          H  
ATOM   4736  HB  ILE A 300       5.831  -7.365  10.026  1.00  1.110          H  
ATOM   4737 1HG1 ILE A 300       6.804  -5.584   7.771  1.00  1.110          H  
ATOM   4738 2HG1 ILE A 300       5.118  -6.073   7.995  1.00  1.110          H  
ATOM   4739 1HG2 ILE A 300       7.996  -6.292  10.504  1.00  1.110          H  
ATOM   4740 2HG2 ILE A 300       8.188  -8.033  10.292  1.00  1.110          H  
ATOM   4741 3HG2 ILE A 300       8.662  -6.930   8.990  1.00  1.110          H  
ATOM   4742 1HD1 ILE A 300       5.494  -3.822   8.940  1.00  1.110          H  
ATOM   4743 2HD1 ILE A 300       5.091  -4.950  10.229  1.00  1.110          H  
ATOM   4744 3HD1 ILE A 300       6.756  -4.440  10.005  1.00  1.110          H  
ATOM   4745  N   TYR A 301       6.633  -7.999   5.833  1.00  0.590          N  
ATOM   4746  CA  TYR A 301       7.364  -7.918   4.577  1.00  0.580          C  
ATOM   4747  C   TYR A 301       7.235  -6.573   3.901  1.00  0.570          C  
ATOM   4748  O   TYR A 301       6.192  -5.928   3.962  1.00  0.550          O  
ATOM   4749  CB  TYR A 301       6.850  -9.005   3.641  1.00  0.820          C  
ATOM   4750  CG  TYR A 301       7.054 -10.378   4.203  1.00  0.820          C  
ATOM   4751  CD1 TYR A 301       6.081 -10.940   5.017  1.00  0.820          C  
ATOM   4752  CD2 TYR A 301       8.206 -11.070   3.925  1.00  0.820          C  
ATOM   4753  CE1 TYR A 301       6.273 -12.188   5.540  1.00  0.820          C  
ATOM   4754  CE2 TYR A 301       8.391 -12.324   4.450  1.00  0.820          C  
ATOM   4755  CZ  TYR A 301       7.428 -12.881   5.249  1.00  0.820          C  
ATOM   4756  OH  TYR A 301       7.611 -14.132   5.762  1.00  0.820          O  
ATOM   4757  H   TYR A 301       5.618  -7.880   5.855  1.00  0.710          H  
ATOM   4758  HA  TYR A 301       8.421  -8.086   4.778  1.00  0.700          H  
ATOM   4759 1HB  TYR A 301       5.781  -8.859   3.458  1.00  0.980          H  
ATOM   4760 2HB  TYR A 301       7.362  -8.941   2.680  1.00  0.980          H  
ATOM   4761  HD1 TYR A 301       5.166 -10.387   5.245  1.00  0.980          H  
ATOM   4762  HD2 TYR A 301       8.971 -10.626   3.289  1.00  0.980          H  
ATOM   4763  HE1 TYR A 301       5.517 -12.635   6.183  1.00  0.980          H  
ATOM   4764  HE2 TYR A 301       9.303 -12.878   4.229  1.00  0.980          H  
ATOM   4765  HH  TYR A 301       6.828 -14.373   6.298  1.00  0.980          H  
ATOM   4766  N   GLN A 302       8.295  -6.156   3.233  1.00  0.580          N  
ATOM   4767  CA  GLN A 302       8.273  -4.912   2.477  1.00  0.560          C  
ATOM   4768  C   GLN A 302       7.839  -5.207   1.054  1.00  0.540          C  
ATOM   4769  O   GLN A 302       8.416  -6.083   0.408  1.00  0.550          O  
ATOM   4770  CB  GLN A 302       9.660  -4.265   2.480  1.00  0.790          C  
ATOM   4771  CG  GLN A 302       9.758  -2.922   1.755  1.00  0.790          C  
ATOM   4772  CD  GLN A 302       9.055  -1.769   2.496  1.00  0.790          C  
ATOM   4773  OE1 GLN A 302       9.342  -1.534   3.687  1.00  0.790          O  
ATOM   4774  NE2 GLN A 302       8.183  -1.048   1.809  1.00  0.790          N  
ATOM   4775  H   GLN A 302       9.133  -6.723   3.235  1.00  0.700          H  
ATOM   4776  HA  GLN A 302       7.550  -4.227   2.921  1.00  0.670          H  
ATOM   4777 1HB  GLN A 302       9.985  -4.112   3.508  1.00  0.950          H  
ATOM   4778 2HB  GLN A 302      10.371  -4.941   2.009  1.00  0.950          H  
ATOM   4779 1HG  GLN A 302      10.810  -2.664   1.658  1.00  0.950          H  
ATOM   4780 2HG  GLN A 302       9.311  -3.008   0.760  1.00  0.950          H  
ATOM   4781 1HE2 GLN A 302       7.739  -0.234   2.270  1.00  0.950          H  
ATOM   4782 2HE2 GLN A 302       7.960  -1.320   0.829  1.00  0.950          H  
ATOM   4783  N   THR A 303       6.847  -4.487   0.552  1.00  0.510          N  
ATOM   4784  CA  THR A 303       6.399  -4.704  -0.812  1.00  0.490          C  
ATOM   4785  C   THR A 303       6.633  -3.412  -1.602  1.00  0.480          C  
ATOM   4786  O   THR A 303       7.243  -2.457  -1.083  1.00  0.490          O  
ATOM   4787  CB  THR A 303       4.937  -5.170  -0.872  1.00  0.690          C  
ATOM   4788  OG1 THR A 303       4.076  -4.122  -0.477  1.00  0.690          O  
ATOM   4789  CG2 THR A 303       4.725  -6.382   0.066  1.00  0.690          C  
ATOM   4790  H   THR A 303       6.363  -3.781   1.123  1.00  0.610          H  
ATOM   4791  HA  THR A 303       7.006  -5.484  -1.271  1.00  0.590          H  
ATOM   4792  HB  THR A 303       4.706  -5.464  -1.859  1.00  0.830          H  
ATOM   4793  HG1 THR A 303       4.120  -3.403  -1.145  1.00  0.830          H  
ATOM   4794 1HG2 THR A 303       3.689  -6.712   0.003  1.00  0.830          H  
ATOM   4795 2HG2 THR A 303       5.382  -7.196  -0.239  1.00  0.830          H  
ATOM   4796 3HG2 THR A 303       4.951  -6.103   1.097  1.00  0.830          H  
ATOM   4797  N   SER A 304       6.211  -3.364  -2.871  1.00  0.460          N  
ATOM   4798  CA  SER A 304       6.480  -2.163  -3.652  1.00  0.470          C  
ATOM   4799  C   SER A 304       5.737  -0.991  -3.048  1.00  0.480          C  
ATOM   4800  O   SER A 304       4.783  -1.178  -2.290  1.00  0.470          O  
ATOM   4801  CB  SER A 304       6.092  -2.368  -5.106  1.00  0.650          C  
ATOM   4802  OG  SER A 304       4.708  -2.503  -5.251  1.00  0.650          O  
ATOM   4803  H   SER A 304       5.690  -4.132  -3.308  1.00  0.550          H  
ATOM   4804  HA  SER A 304       7.548  -1.949  -3.608  1.00  0.560          H  
ATOM   4805 1HB  SER A 304       6.433  -1.514  -5.691  1.00  0.780          H  
ATOM   4806 2HB  SER A 304       6.588  -3.254  -5.497  1.00  0.780          H  
ATOM   4807  HG  SER A 304       4.496  -3.407  -4.935  1.00  0.780          H  
ATOM   4808  N   ASN A 305       6.148   0.229  -3.386  1.00  0.550          N  
ATOM   4809  CA  ASN A 305       5.452   1.360  -2.809  1.00  0.570          C  
ATOM   4810  C   ASN A 305       4.128   1.510  -3.479  1.00  0.550          C  
ATOM   4811  O   ASN A 305       3.790   0.715  -4.356  1.00  0.570          O  
ATOM   4812  CB  ASN A 305       6.281   2.633  -2.883  1.00  0.790          C  
ATOM   4813  CG  ASN A 305       6.614   3.109  -4.282  1.00  0.790          C  
ATOM   4814  OD1 ASN A 305       6.158   2.556  -5.294  1.00  0.790          O  
ATOM   4815  ND2 ASN A 305       7.414   4.148  -4.342  1.00  0.790          N  
ATOM   4816  H   ASN A 305       6.921   0.357  -4.020  1.00  0.660          H  
ATOM   4817  HA  ASN A 305       5.235   1.135  -1.772  1.00  0.680          H  
ATOM   4818 1HB  ASN A 305       5.725   3.431  -2.397  1.00  0.950          H  
ATOM   4819 2HB  ASN A 305       7.207   2.503  -2.324  1.00  0.950          H  
ATOM   4820 1HD2 ASN A 305       7.680   4.532  -5.225  1.00  0.950          H  
ATOM   4821 2HD2 ASN A 305       7.754   4.567  -3.491  1.00  0.950          H  
ATOM   4822  N   PHE A 306       3.339   2.504  -3.112  1.00  0.580          N  
ATOM   4823  CA  PHE A 306       2.062   2.506  -3.763  1.00  0.590          C  
ATOM   4824  C   PHE A 306       2.240   3.054  -5.122  1.00  0.630          C  
ATOM   4825  O   PHE A 306       2.777   4.144  -5.299  1.00  0.910          O  
ATOM   4826  CB  PHE A 306       1.019   3.316  -3.009  1.00  0.820          C  
ATOM   4827  CG  PHE A 306       0.624   2.642  -1.798  1.00  0.820          C  
ATOM   4828  CD1 PHE A 306       1.187   2.996  -0.598  1.00  0.820          C  
ATOM   4829  CD2 PHE A 306      -0.296   1.602  -1.848  1.00  0.820          C  
ATOM   4830  CE1 PHE A 306       0.848   2.342   0.518  1.00  0.820          C  
ATOM   4831  CE2 PHE A 306      -0.629   0.931  -0.717  1.00  0.820          C  
ATOM   4832  CZ  PHE A 306      -0.050   1.297   0.459  1.00  0.820          C  
ATOM   4833  H   PHE A 306       3.573   3.223  -2.422  1.00  0.700          H  
ATOM   4834  HA  PHE A 306       1.704   1.480  -3.848  1.00  0.710          H  
ATOM   4835 1HB  PHE A 306       1.424   4.283  -2.746  1.00  0.990          H  
ATOM   4836 2HB  PHE A 306       0.137   3.474  -3.631  1.00  0.990          H  
ATOM   4837  HD1 PHE A 306       1.914   3.807  -0.553  1.00  0.990          H  
ATOM   4838  HD2 PHE A 306      -0.741   1.320  -2.806  1.00  0.990          H  
ATOM   4839  HE1 PHE A 306       1.305   2.623   1.468  1.00  0.990          H  
ATOM   4840  HE2 PHE A 306      -1.342   0.107  -0.748  1.00  0.990          H  
ATOM   4841  HZ  PHE A 306      -0.298   0.757   1.367  1.00  0.990          H  
ATOM   4842  N   ARG A 307       1.761   2.318  -6.098  1.00  0.500          N  
ATOM   4843  CA  ARG A 307       1.857   2.770  -7.461  1.00  0.490          C  
ATOM   4844  C   ARG A 307       0.481   2.749  -8.048  1.00  0.540          C  
ATOM   4845  O   ARG A 307      -0.321   1.856  -7.768  1.00  0.640          O  
ATOM   4846  CB  ARG A 307       2.815   1.912  -8.265  1.00  0.690          C  
ATOM   4847  CG  ARG A 307       4.235   1.994  -7.765  1.00  0.690          C  
ATOM   4848  CD  ARG A 307       5.194   1.233  -8.578  1.00  0.690          C  
ATOM   4849  NE  ARG A 307       6.535   1.355  -8.022  1.00  0.690          N  
ATOM   4850  CZ  ARG A 307       7.664   0.838  -8.571  1.00  0.690          C  
ATOM   4851  NH1 ARG A 307       7.608   0.163  -9.706  1.00  0.690          N  
ATOM   4852  NH2 ARG A 307       8.831   1.009  -7.969  1.00  0.690          N  
ATOM   4853  H   ARG A 307       1.344   1.420  -5.889  1.00  0.600          H  
ATOM   4854  HA  ARG A 307       2.221   3.798  -7.479  1.00  0.590          H  
ATOM   4855 1HB  ARG A 307       2.504   0.870  -8.221  1.00  0.830          H  
ATOM   4856 2HB  ARG A 307       2.801   2.223  -9.309  1.00  0.830          H  
ATOM   4857 1HG  ARG A 307       4.553   3.035  -7.722  1.00  0.830          H  
ATOM   4858 2HG  ARG A 307       4.269   1.572  -6.764  1.00  0.830          H  
ATOM   4859 1HD  ARG A 307       4.914   0.180  -8.575  1.00  0.830          H  
ATOM   4860 2HD  ARG A 307       5.201   1.618  -9.595  1.00  0.830          H  
ATOM   4861  HE  ARG A 307       6.607   1.867  -7.130  1.00  0.830          H  
ATOM   4862 1HH1 ARG A 307       6.725   0.025 -10.173  1.00  0.830          H  
ATOM   4863 2HH1 ARG A 307       8.452  -0.219 -10.109  1.00  0.830          H  
ATOM   4864 1HH2 ARG A 307       8.886   1.526  -7.101  1.00  0.830          H  
ATOM   4865 2HH2 ARG A 307       9.672   0.627  -8.376  1.00  0.830          H  
ATOM   4866  N   VAL A 308       0.209   3.763  -8.835  1.00  0.530          N  
ATOM   4867  CA  VAL A 308      -1.062   3.941  -9.476  1.00  0.610          C  
ATOM   4868  C   VAL A 308      -0.812   4.171 -10.944  1.00  0.580          C  
ATOM   4869  O   VAL A 308       0.056   4.963 -11.307  1.00  0.610          O  
ATOM   4870  CB  VAL A 308      -1.791   5.146  -8.859  1.00  0.820          C  
ATOM   4871  CG1 VAL A 308      -3.165   5.323  -9.534  1.00  0.820          C  
ATOM   4872  CG2 VAL A 308      -1.882   4.946  -7.320  1.00  0.820          C  
ATOM   4873  H   VAL A 308       0.943   4.437  -9.016  1.00  0.640          H  
ATOM   4874  HA  VAL A 308      -1.667   3.042  -9.349  1.00  0.730          H  
ATOM   4875  HB  VAL A 308      -1.222   6.054  -9.056  1.00  0.990          H  
ATOM   4876 1HG1 VAL A 308      -3.679   6.172  -9.123  1.00  0.990          H  
ATOM   4877 2HG1 VAL A 308      -3.044   5.483 -10.600  1.00  0.990          H  
ATOM   4878 3HG1 VAL A 308      -3.757   4.430  -9.365  1.00  0.990          H  
ATOM   4879 1HG2 VAL A 308      -2.356   5.787  -6.867  1.00  0.990          H  
ATOM   4880 2HG2 VAL A 308      -2.449   4.052  -7.100  1.00  0.990          H  
ATOM   4881 3HG2 VAL A 308      -0.888   4.859  -6.896  1.00  0.990          H  
ATOM   4882  N   GLN A 309      -1.534   3.463 -11.795  1.00  0.570          N  
ATOM   4883  CA  GLN A 309      -1.334   3.675 -13.210  1.00  0.590          C  
ATOM   4884  C   GLN A 309      -2.236   4.813 -13.646  1.00  0.540          C  
ATOM   4885  O   GLN A 309      -3.315   4.969 -13.075  1.00  0.540          O  
ATOM   4886  CB  GLN A 309      -1.653   2.402 -13.992  1.00  0.820          C  
ATOM   4887  CG  GLN A 309      -0.768   1.244 -13.627  1.00  0.820          C  
ATOM   4888  CD  GLN A 309       0.669   1.561 -13.911  1.00  0.820          C  
ATOM   4889  OE1 GLN A 309       1.012   1.966 -15.025  1.00  0.820          O  
ATOM   4890  NE2 GLN A 309       1.519   1.394 -12.911  1.00  0.820          N  
ATOM   4891  H   GLN A 309      -2.231   2.814 -11.450  1.00  0.680          H  
ATOM   4892  HA  GLN A 309      -0.294   3.942 -13.363  1.00  0.710          H  
ATOM   4893 1HB  GLN A 309      -2.685   2.109 -13.806  1.00  0.980          H  
ATOM   4894 2HB  GLN A 309      -1.558   2.587 -15.062  1.00  0.980          H  
ATOM   4895 1HG  GLN A 309      -0.869   1.032 -12.565  1.00  0.980          H  
ATOM   4896 2HG  GLN A 309      -1.054   0.372 -14.217  1.00  0.980          H  
ATOM   4897 1HE2 GLN A 309       2.492   1.596 -13.041  1.00  0.980          H  
ATOM   4898 2HE2 GLN A 309       1.193   1.066 -12.024  1.00  0.980          H  
ATOM   4899  N   PRO A 310      -1.824   5.649 -14.602  1.00  0.540          N  
ATOM   4900  CA  PRO A 310      -2.648   6.687 -15.154  1.00  0.540          C  
ATOM   4901  C   PRO A 310      -3.754   6.044 -15.946  1.00  0.490          C  
ATOM   4902  O   PRO A 310      -3.509   5.030 -16.604  1.00  0.510          O  
ATOM   4903  CB  PRO A 310      -1.663   7.478 -16.017  1.00  0.810          C  
ATOM   4904  CG  PRO A 310      -0.574   6.484 -16.364  1.00  0.810          C  
ATOM   4905  CD  PRO A 310      -0.468   5.571 -15.161  1.00  0.810          C  
ATOM   4906  HA  PRO A 310      -3.051   7.275 -14.335  1.00  0.650          H  
ATOM   4907 1HB  PRO A 310      -2.174   7.873 -16.903  1.00  0.970          H  
ATOM   4908 2HB  PRO A 310      -1.289   8.345 -15.454  1.00  0.970          H  
ATOM   4909 1HG  PRO A 310      -0.842   5.936 -17.280  1.00  0.970          H  
ATOM   4910 2HG  PRO A 310       0.366   7.013 -16.577  1.00  0.970          H  
ATOM   4911 1HD  PRO A 310      -0.228   4.557 -15.512  1.00  0.970          H  
ATOM   4912 2HD  PRO A 310       0.272   5.959 -14.435  1.00  0.970          H  
ATOM   4913  N   THR A 311      -4.938   6.650 -15.972  1.00  0.490          N  
ATOM   4914  CA  THR A 311      -5.979   6.051 -16.812  1.00  0.530          C  
ATOM   4915  C   THR A 311      -6.719   7.056 -17.684  1.00  0.520          C  
ATOM   4916  O   THR A 311      -7.925   6.923 -17.881  1.00  0.590          O  
ATOM   4917  CB  THR A 311      -7.039   5.310 -15.964  1.00  0.730          C  
ATOM   4918  OG1 THR A 311      -7.650   6.224 -15.050  1.00  0.730          O  
ATOM   4919  CG2 THR A 311      -6.382   4.178 -15.158  1.00  0.730          C  
ATOM   4920  H   THR A 311      -5.099   7.476 -15.385  1.00  0.590          H  
ATOM   4921  HA  THR A 311      -5.511   5.330 -17.480  1.00  0.640          H  
ATOM   4922  HB  THR A 311      -7.801   4.887 -16.619  1.00  0.870          H  
ATOM   4923  HG1 THR A 311      -8.190   6.846 -15.564  1.00  0.870          H  
ATOM   4924 1HG2 THR A 311      -7.141   3.666 -14.570  1.00  0.870          H  
ATOM   4925 2HG2 THR A 311      -5.911   3.473 -15.841  1.00  0.870          H  
ATOM   4926 3HG2 THR A 311      -5.629   4.585 -14.487  1.00  0.870          H  
ATOM   4927  N   GLU A 312      -5.979   7.988 -18.269  1.00  0.530          N  
ATOM   4928  CA  GLU A 312      -6.478   9.027 -19.179  1.00  0.550          C  
ATOM   4929  C   GLU A 312      -5.280   9.835 -19.654  1.00  0.530          C  
ATOM   4930  O   GLU A 312      -4.243   9.836 -18.980  1.00  0.530          O  
ATOM   4931  CB  GLU A 312      -7.533   9.935 -18.498  1.00  0.760          C  
ATOM   4932  CG  GLU A 312      -8.172  11.035 -19.394  1.00  0.760          C  
ATOM   4933  CD  GLU A 312      -8.846  10.513 -20.623  1.00  0.760          C  
ATOM   4934  OE1 GLU A 312      -8.122  10.177 -21.540  1.00  0.760          O  
ATOM   4935  OE2 GLU A 312     -10.052  10.463 -20.669  1.00  0.760          O  
ATOM   4936  H   GLU A 312      -4.995   7.977 -18.049  1.00  0.640          H  
ATOM   4937  HA  GLU A 312      -6.937   8.550 -20.047  1.00  0.660          H  
ATOM   4938 1HB  GLU A 312      -8.349   9.338 -18.109  1.00  0.910          H  
ATOM   4939 2HB  GLU A 312      -7.076  10.439 -17.659  1.00  0.910          H  
ATOM   4940 1HG  GLU A 312      -8.924  11.530 -18.801  1.00  0.910          H  
ATOM   4941 2HG  GLU A 312      -7.449  11.780 -19.672  1.00  0.910          H  
ATOM   4942  N   SER A 313      -5.429  10.527 -20.783  1.00  0.530          N  
ATOM   4943  CA  SER A 313      -4.378  11.387 -21.337  1.00  0.520          C  
ATOM   4944  C   SER A 313      -4.929  12.755 -21.724  1.00  0.530          C  
ATOM   4945  O   SER A 313      -5.770  12.882 -22.621  1.00  0.560          O  
ATOM   4946  CB  SER A 313      -3.746  10.722 -22.541  1.00  0.730          C  
ATOM   4947  OG  SER A 313      -2.781  11.547 -23.129  1.00  0.730          O  
ATOM   4948  H   SER A 313      -6.335  10.453 -21.262  1.00  0.640          H  
ATOM   4949  HA  SER A 313      -3.617  11.537 -20.577  1.00  0.620          H  
ATOM   4950 1HB  SER A 313      -3.288   9.784 -22.232  1.00  0.880          H  
ATOM   4951 2HB  SER A 313      -4.520  10.485 -23.270  1.00  0.880          H  
ATOM   4952  HG  SER A 313      -2.410  11.042 -23.856  1.00  0.880          H  
ATOM   4953  N   ILE A 314      -4.467  13.771 -20.999  1.00  0.510          N  
ATOM   4954  CA  ILE A 314      -4.936  15.138 -21.136  1.00  0.510          C  
ATOM   4955  C   ILE A 314      -4.019  16.048 -21.915  1.00  0.520          C  
ATOM   4956  O   ILE A 314      -2.862  16.264 -21.554  1.00  0.510          O  
ATOM   4957  CB  ILE A 314      -5.225  15.726 -19.738  1.00  0.710          C  
ATOM   4958  CG1 ILE A 314      -6.441  14.987 -19.147  1.00  0.710          C  
ATOM   4959  CG2 ILE A 314      -5.412  17.255 -19.754  1.00  0.710          C  
ATOM   4960  CD1 ILE A 314      -6.097  13.831 -18.273  1.00  0.710          C  
ATOM   4961  H   ILE A 314      -3.757  13.559 -20.294  1.00  0.610          H  
ATOM   4962  HA  ILE A 314      -5.877  15.097 -21.673  1.00  0.610          H  
ATOM   4963  HB  ILE A 314      -4.378  15.493 -19.090  1.00  0.860          H  
ATOM   4964 1HG1 ILE A 314      -7.029  15.683 -18.585  1.00  0.860          H  
ATOM   4965 2HG1 ILE A 314      -7.054  14.613 -19.974  1.00  0.860          H  
ATOM   4966 1HG2 ILE A 314      -5.591  17.603 -18.748  1.00  0.860          H  
ATOM   4967 2HG2 ILE A 314      -4.514  17.731 -20.133  1.00  0.860          H  
ATOM   4968 3HG2 ILE A 314      -6.262  17.518 -20.391  1.00  0.860          H  
ATOM   4969 1HD1 ILE A 314      -7.001  13.373 -17.914  1.00  0.860          H  
ATOM   4970 2HD1 ILE A 314      -5.529  13.084 -18.795  1.00  0.860          H  
ATOM   4971 3HD1 ILE A 314      -5.523  14.201 -17.447  1.00  0.860          H  
ATOM   4972  N   VAL A 315      -4.569  16.638 -22.955  1.00  0.540          N  
ATOM   4973  CA  VAL A 315      -3.782  17.500 -23.824  1.00  0.540          C  
ATOM   4974  C   VAL A 315      -4.303  18.927 -23.836  1.00  0.570          C  
ATOM   4975  O   VAL A 315      -5.460  19.185 -24.168  1.00  0.590          O  
ATOM   4976  CB  VAL A 315      -3.776  16.926 -25.249  1.00  0.760          C  
ATOM   4977  CG1 VAL A 315      -2.989  17.807 -26.157  1.00  0.760          C  
ATOM   4978  CG2 VAL A 315      -3.214  15.503 -25.218  1.00  0.760          C  
ATOM   4979  H   VAL A 315      -5.560  16.438 -23.126  1.00  0.650          H  
ATOM   4980  HA  VAL A 315      -2.757  17.525 -23.456  1.00  0.650          H  
ATOM   4981  HB  VAL A 315      -4.777  16.911 -25.636  1.00  0.910          H  
ATOM   4982 1HG1 VAL A 315      -3.019  17.387 -27.147  1.00  0.910          H  
ATOM   4983 2HG1 VAL A 315      -3.416  18.804 -26.185  1.00  0.910          H  
ATOM   4984 3HG1 VAL A 315      -1.959  17.866 -25.814  1.00  0.910          H  
ATOM   4985 1HG2 VAL A 315      -3.219  15.093 -26.219  1.00  0.910          H  
ATOM   4986 2HG2 VAL A 315      -2.198  15.518 -24.837  1.00  0.910          H  
ATOM   4987 3HG2 VAL A 315      -3.829  14.872 -24.573  1.00  0.910          H  
ATOM   4988  N   ARG A 316      -3.444  19.880 -23.499  1.00  0.570          N  
ATOM   4989  CA  ARG A 316      -3.897  21.255 -23.435  1.00  0.610          C  
ATOM   4990  C   ARG A 316      -2.984  22.226 -24.189  1.00  0.610          C  
ATOM   4991  O   ARG A 316      -1.775  22.314 -23.938  1.00  0.600          O  
ATOM   4992  CB  ARG A 316      -3.958  21.678 -21.972  1.00  0.840          C  
ATOM   4993  CG  ARG A 316      -4.802  20.774 -21.052  1.00  0.840          C  
ATOM   4994  CD  ARG A 316      -6.282  20.850 -21.264  1.00  0.840          C  
ATOM   4995  NE  ARG A 316      -6.823  22.115 -20.828  1.00  0.840          N  
ATOM   4996  CZ  ARG A 316      -8.089  22.557 -21.038  1.00  0.840          C  
ATOM   4997  NH1 ARG A 316      -8.995  21.846 -21.706  1.00  0.840          N  
ATOM   4998  NH2 ARG A 316      -8.422  23.738 -20.563  1.00  0.840          N  
ATOM   4999  H   ARG A 316      -2.484  19.631 -23.250  1.00  0.680          H  
ATOM   5000  HA  ARG A 316      -4.890  21.322 -23.873  1.00  0.730          H  
ATOM   5001 1HB  ARG A 316      -2.950  21.719 -21.564  1.00  1.010          H  
ATOM   5002 2HB  ARG A 316      -4.381  22.677 -21.900  1.00  1.010          H  
ATOM   5003 1HG  ARG A 316      -4.494  19.753 -21.170  1.00  1.010          H  
ATOM   5004 2HG  ARG A 316      -4.602  21.079 -20.040  1.00  1.010          H  
ATOM   5005 1HD  ARG A 316      -6.519  20.722 -22.315  1.00  1.010          H  
ATOM   5006 2HD  ARG A 316      -6.765  20.055 -20.702  1.00  1.010          H  
ATOM   5007  HE  ARG A 316      -6.193  22.735 -20.286  1.00  1.010          H  
ATOM   5008 1HH1 ARG A 316      -8.777  20.925 -22.118  1.00  1.010          H  
ATOM   5009 2HH1 ARG A 316      -9.921  22.221 -21.850  1.00  1.010          H  
ATOM   5010 1HH2 ARG A 316      -7.709  24.303 -20.068  1.00  1.010          H  
ATOM   5011 2HH2 ARG A 316      -9.347  24.104 -20.716  1.00  1.010          H  
ATOM   5012  N   PHE A 317      -3.602  22.984 -25.089  1.00  0.620          N  
ATOM   5013  CA  PHE A 317      -2.943  24.023 -25.879  1.00  0.630          C  
ATOM   5014  C   PHE A 317      -3.844  25.269 -25.881  1.00  0.660          C  
ATOM   5015  O   PHE A 317      -5.047  25.128 -25.662  1.00  0.700          O  
ATOM   5016  CB  PHE A 317      -2.635  23.561 -27.317  1.00  0.880          C  
ATOM   5017  CG  PHE A 317      -1.625  22.438 -27.448  1.00  0.880          C  
ATOM   5018  CD1 PHE A 317      -2.012  21.116 -27.586  1.00  0.880          C  
ATOM   5019  CD2 PHE A 317      -0.259  22.727 -27.447  1.00  0.880          C  
ATOM   5020  CE1 PHE A 317      -1.054  20.124 -27.727  1.00  0.880          C  
ATOM   5021  CE2 PHE A 317       0.686  21.721 -27.583  1.00  0.880          C  
ATOM   5022  CZ  PHE A 317       0.284  20.427 -27.724  1.00  0.880          C  
ATOM   5023  H   PHE A 317      -4.589  22.819 -25.221  1.00  0.740          H  
ATOM   5024  HA  PHE A 317      -2.001  24.238 -25.389  1.00  0.760          H  
ATOM   5025 1HB  PHE A 317      -3.561  23.221 -27.780  1.00  1.050          H  
ATOM   5026 2HB  PHE A 317      -2.282  24.387 -27.917  1.00  1.050          H  
ATOM   5027  HD1 PHE A 317      -3.075  20.859 -27.601  1.00  1.050          H  
ATOM   5028  HD2 PHE A 317       0.064  23.763 -27.338  1.00  1.050          H  
ATOM   5029  HE1 PHE A 317      -1.358  19.102 -27.849  1.00  1.050          H  
ATOM   5030  HE2 PHE A 317       1.749  21.950 -27.583  1.00  1.050          H  
ATOM   5031  HZ  PHE A 317       1.028  19.634 -27.836  1.00  1.050          H  
ATOM   5032  N   PRO A 318      -3.323  26.498 -26.107  1.00  0.680          N  
ATOM   5033  CA  PRO A 318      -4.075  27.738 -26.185  1.00  0.720          C  
ATOM   5034  C   PRO A 318      -5.048  27.617 -27.337  1.00  0.750          C  
ATOM   5035  O   PRO A 318      -4.765  26.905 -28.310  1.00  0.720          O  
ATOM   5036  CB  PRO A 318      -2.995  28.791 -26.465  1.00  1.080          C  
ATOM   5037  CG  PRO A 318      -1.715  28.155 -26.018  1.00  1.080          C  
ATOM   5038  CD  PRO A 318      -1.901  26.700 -26.358  1.00  1.080          C  
ATOM   5039  HA  PRO A 318      -4.596  27.924 -25.233  1.00  0.860          H  
ATOM   5040 1HB  PRO A 318      -2.987  29.058 -27.511  1.00  1.300          H  
ATOM   5041 2HB  PRO A 318      -3.219  29.712 -25.904  1.00  1.300          H  
ATOM   5042 1HG  PRO A 318      -0.851  28.606 -26.548  1.00  1.300          H  
ATOM   5043 2HG  PRO A 318      -1.554  28.332 -24.948  1.00  1.300          H  
ATOM   5044 1HD  PRO A 318      -1.731  26.561 -27.405  1.00  1.300          H  
ATOM   5045 2HD  PRO A 318      -1.254  26.124 -25.759  1.00  1.300          H  
ATOM   5046  N   ASN A 319      -6.179  28.312 -27.283  1.00  0.800          N  
ATOM   5047  CA  ASN A 319      -7.089  28.146 -28.405  1.00  0.840          C  
ATOM   5048  C   ASN A 319      -6.678  29.031 -29.570  1.00  0.860          C  
ATOM   5049  O   ASN A 319      -7.079  30.191 -29.682  1.00  0.900          O  
ATOM   5050  CB  ASN A 319      -8.517  28.457 -27.985  1.00  1.160          C  
ATOM   5051  CG  ASN A 319      -9.541  28.133 -29.058  1.00  1.160          C  
ATOM   5052  OD1 ASN A 319      -9.233  27.432 -30.030  1.00  1.160          O  
ATOM   5053  ND2 ASN A 319     -10.747  28.626 -28.892  1.00  1.160          N  
ATOM   5054  H   ASN A 319      -6.401  28.906 -26.495  1.00  0.960          H  
ATOM   5055  HA  ASN A 319      -7.041  27.110 -28.747  1.00  1.010          H  
ATOM   5056 1HB  ASN A 319      -8.759  27.886 -27.087  1.00  1.390          H  
ATOM   5057 2HB  ASN A 319      -8.600  29.514 -27.733  1.00  1.390          H  
ATOM   5058 1HD2 ASN A 319     -11.462  28.442 -29.569  1.00  1.390          H  
ATOM   5059 2HD2 ASN A 319     -10.952  29.187 -28.090  1.00  1.390          H  
ATOM   5060  N   ILE A 320      -5.915  28.431 -30.465  1.00  0.820          N  
ATOM   5061  CA  ILE A 320      -5.375  29.104 -31.627  1.00  0.830          C  
ATOM   5062  C   ILE A 320      -6.055  28.539 -32.853  1.00  0.840          C  
ATOM   5063  O   ILE A 320      -5.992  27.336 -33.099  1.00  0.810          O  
ATOM   5064  CB  ILE A 320      -3.865  28.875 -31.748  1.00  1.160          C  
ATOM   5065  CG1 ILE A 320      -3.141  29.389 -30.496  1.00  1.160          C  
ATOM   5066  CG2 ILE A 320      -3.359  29.612 -32.963  1.00  1.160          C  
ATOM   5067  CD1 ILE A 320      -1.684  28.934 -30.377  1.00  1.160          C  
ATOM   5068  H   ILE A 320      -5.648  27.467 -30.251  1.00  0.980          H  
ATOM   5069  HA  ILE A 320      -5.587  30.170 -31.561  1.00  1.000          H  
ATOM   5070  HB  ILE A 320      -3.659  27.810 -31.850  1.00  1.390          H  
ATOM   5071 1HG1 ILE A 320      -3.166  30.476 -30.495  1.00  1.390          H  
ATOM   5072 2HG1 ILE A 320      -3.675  29.035 -29.632  1.00  1.390          H  
ATOM   5073 1HG2 ILE A 320      -2.324  29.439 -33.032  1.00  1.390          H  
ATOM   5074 2HG2 ILE A 320      -3.837  29.255 -33.865  1.00  1.390          H  
ATOM   5075 3HG2 ILE A 320      -3.543  30.680 -32.857  1.00  1.390          H  
ATOM   5076 1HD1 ILE A 320      -1.249  29.328 -29.459  1.00  1.390          H  
ATOM   5077 2HD1 ILE A 320      -1.657  27.849 -30.348  1.00  1.390          H  
ATOM   5078 3HD1 ILE A 320      -1.097  29.282 -31.215  1.00  1.390          H  
ATOM   5079  N   THR A 321      -6.683  29.404 -33.637  1.00  0.890          N  
ATOM   5080  CA  THR A 321      -7.424  28.958 -34.807  1.00  0.920          C  
ATOM   5081  C   THR A 321      -6.779  29.345 -36.140  1.00  0.920          C  
ATOM   5082  O   THR A 321      -7.296  29.004 -37.205  1.00  0.950          O  
ATOM   5083  CB  THR A 321      -8.845  29.535 -34.746  1.00  1.280          C  
ATOM   5084  OG1 THR A 321      -8.777  30.971 -34.772  1.00  1.280          O  
ATOM   5085  CG2 THR A 321      -9.504  29.097 -33.426  1.00  1.280          C  
ATOM   5086  H   THR A 321      -6.711  30.382 -33.377  1.00  1.070          H  
ATOM   5087  HA  THR A 321      -7.490  27.871 -34.775  1.00  1.100          H  
ATOM   5088  HB  THR A 321      -9.432  29.179 -35.592  1.00  1.530          H  
ATOM   5089  HG1 THR A 321      -8.585  31.267 -35.674  1.00  1.530          H  
ATOM   5090 1HG2 THR A 321     -10.509  29.507 -33.371  1.00  1.530          H  
ATOM   5091 2HG2 THR A 321      -9.552  28.009 -33.388  1.00  1.530          H  
ATOM   5092 3HG2 THR A 321      -8.926  29.457 -32.575  1.00  1.530          H  
ATOM   5093  N   ASN A 322      -5.677  30.080 -36.084  1.00  0.900          N  
ATOM   5094  CA  ASN A 322      -5.001  30.562 -37.288  1.00  0.910          C  
ATOM   5095  C   ASN A 322      -3.958  29.568 -37.775  1.00  0.880          C  
ATOM   5096  O   ASN A 322      -3.359  28.869 -36.966  1.00  0.850          O  
ATOM   5097  CB  ASN A 322      -4.278  31.862 -37.000  1.00  1.270          C  
ATOM   5098  CG  ASN A 322      -5.152  32.980 -36.605  1.00  1.270          C  
ATOM   5099  OD1 ASN A 322      -6.250  33.196 -37.140  1.00  1.270          O  
ATOM   5100  ND2 ASN A 322      -4.669  33.731 -35.643  1.00  1.270          N  
ATOM   5101  H   ASN A 322      -5.309  30.301 -35.173  1.00  1.080          H  
ATOM   5102  HA  ASN A 322      -5.737  30.701 -38.083  1.00  1.090          H  
ATOM   5103 1HB  ASN A 322      -3.568  31.701 -36.200  1.00  1.520          H  
ATOM   5104 2HB  ASN A 322      -3.704  32.156 -37.880  1.00  1.520          H  
ATOM   5105 1HD2 ASN A 322      -5.188  34.518 -35.310  1.00  1.520          H  
ATOM   5106 2HD2 ASN A 322      -3.749  33.509 -35.231  1.00  1.520          H  
ATOM   5107  N   LEU A 323      -3.694  29.546 -39.077  1.00  0.900          N  
ATOM   5108  CA  LEU A 323      -2.617  28.723 -39.638  1.00  0.900          C  
ATOM   5109  C   LEU A 323      -1.400  29.608 -39.822  1.00  0.900          C  
ATOM   5110  O   LEU A 323      -1.528  30.733 -40.310  1.00  0.950          O  
ATOM   5111  CB  LEU A 323      -3.023  28.108 -41.002  1.00  1.260          C  
ATOM   5112  CG  LEU A 323      -1.919  27.216 -41.764  1.00  1.260          C  
ATOM   5113  CD1 LEU A 323      -1.633  25.923 -40.996  1.00  1.260          C  
ATOM   5114  CD2 LEU A 323      -2.397  26.885 -43.172  1.00  1.260          C  
ATOM   5115  H   LEU A 323      -4.242  30.128 -39.697  1.00  1.080          H  
ATOM   5116  HA  LEU A 323      -2.369  27.929 -38.935  1.00  1.080          H  
ATOM   5117 1HB  LEU A 323      -3.900  27.484 -40.847  1.00  1.510          H  
ATOM   5118 2HB  LEU A 323      -3.298  28.923 -41.670  1.00  1.510          H  
ATOM   5119  HG  LEU A 323      -0.992  27.777 -41.833  1.00  1.510          H  
ATOM   5120 1HD1 LEU A 323      -0.872  25.343 -41.532  1.00  1.510          H  
ATOM   5121 2HD1 LEU A 323      -1.271  26.154 -40.008  1.00  1.510          H  
ATOM   5122 3HD1 LEU A 323      -2.545  25.334 -40.916  1.00  1.510          H  
ATOM   5123 1HD2 LEU A 323      -1.633  26.297 -43.680  1.00  1.510          H  
ATOM   5124 2HD2 LEU A 323      -3.324  26.312 -43.122  1.00  1.510          H  
ATOM   5125 3HD2 LEU A 323      -2.571  27.809 -43.722  1.00  1.510          H  
ATOM   5126  N   CYS A 324      -0.223  29.123 -39.439  1.00  0.840          N  
ATOM   5127  CA  CYS A 324       0.976  29.935 -39.617  1.00  0.850          C  
ATOM   5128  C   CYS A 324       1.162  30.262 -41.093  1.00  0.880          C  
ATOM   5129  O   CYS A 324       0.870  29.441 -41.957  1.00  0.870          O  
ATOM   5130  CB  CYS A 324       2.206  29.208 -39.064  1.00  1.190          C  
ATOM   5131  SG  CYS A 324       2.187  28.979 -37.265  1.00  1.190          S  
ATOM   5132  H   CYS A 324      -0.145  28.207 -39.005  1.00  1.010          H  
ATOM   5133  HA  CYS A 324       0.841  30.857 -39.070  1.00  1.020          H  
ATOM   5134 1HB  CYS A 324       2.268  28.223 -39.517  1.00  1.420          H  
ATOM   5135 2HB  CYS A 324       3.115  29.735 -39.329  1.00  1.420          H  
ATOM   5136  N   PRO A 325       1.719  31.446 -41.430  1.00  0.920          N  
ATOM   5137  CA  PRO A 325       1.875  31.952 -42.786  1.00  0.960          C  
ATOM   5138  C   PRO A 325       2.944  31.246 -43.617  1.00  0.940          C  
ATOM   5139  O   PRO A 325       3.882  31.860 -44.126  1.00  0.960          O  
ATOM   5140  CB  PRO A 325       2.246  33.418 -42.520  1.00  1.440          C  
ATOM   5141  CG  PRO A 325       3.002  33.389 -41.216  1.00  1.440          C  
ATOM   5142  CD  PRO A 325       2.264  32.362 -40.384  1.00  1.440          C  
ATOM   5143  HA  PRO A 325       0.900  31.894 -43.292  1.00  1.150          H  
ATOM   5144 1HB  PRO A 325       2.833  33.815 -43.337  1.00  1.730          H  
ATOM   5145 2HB  PRO A 325       1.334  34.034 -42.471  1.00  1.730          H  
ATOM   5146 1HG  PRO A 325       4.056  33.112 -41.398  1.00  1.730          H  
ATOM   5147 2HG  PRO A 325       3.009  34.389 -40.758  1.00  1.730          H  
ATOM   5148 1HD  PRO A 325       2.973  31.875 -39.722  1.00  1.730          H  
ATOM   5149 2HD  PRO A 325       1.447  32.858 -39.833  1.00  1.730          H  
ATOM   5150  N   PHE A 326       2.733  29.958 -43.849  1.00  0.910          N  
ATOM   5151  CA  PHE A 326       3.647  29.132 -44.624  1.00  0.910          C  
ATOM   5152  C   PHE A 326       3.788  29.735 -46.017  1.00  0.920          C  
ATOM   5153  O   PHE A 326       4.872  29.751 -46.607  1.00  0.960          O  
ATOM   5154  CB  PHE A 326       3.118  27.693 -44.689  1.00  1.270          C  
ATOM   5155  CG  PHE A 326       3.293  26.913 -43.386  1.00  1.270          C  
ATOM   5156  CD1 PHE A 326       2.236  26.744 -42.494  1.00  1.270          C  
ATOM   5157  CD2 PHE A 326       4.506  26.348 -43.062  1.00  1.270          C  
ATOM   5158  CE1 PHE A 326       2.405  26.039 -41.320  1.00  1.270          C  
ATOM   5159  CE2 PHE A 326       4.679  25.645 -41.891  1.00  1.270          C  
ATOM   5160  CZ  PHE A 326       3.626  25.494 -41.017  1.00  1.270          C  
ATOM   5161  H   PHE A 326       1.920  29.528 -43.411  1.00  1.090          H  
ATOM   5162  HA  PHE A 326       4.622  29.132 -44.135  1.00  1.090          H  
ATOM   5163 1HB  PHE A 326       2.057  27.708 -44.929  1.00  1.530          H  
ATOM   5164 2HB  PHE A 326       3.616  27.156 -45.481  1.00  1.530          H  
ATOM   5165  HD1 PHE A 326       1.261  27.172 -42.725  1.00  1.530          H  
ATOM   5166  HD2 PHE A 326       5.333  26.461 -43.744  1.00  1.530          H  
ATOM   5167  HE1 PHE A 326       1.564  25.918 -40.639  1.00  1.530          H  
ATOM   5168  HE2 PHE A 326       5.651  25.208 -41.658  1.00  1.530          H  
ATOM   5169  HZ  PHE A 326       3.765  24.937 -40.094  1.00  1.530          H  
ATOM   5170  N   GLY A 327       2.672  30.245 -46.541  1.00  0.910          N  
ATOM   5171  CA  GLY A 327       2.600  30.870 -47.856  1.00  0.930          C  
ATOM   5172  C   GLY A 327       3.424  32.163 -47.989  1.00  0.920          C  
ATOM   5173  O   GLY A 327       3.678  32.609 -49.106  1.00  0.950          O  
ATOM   5174  H   GLY A 327       1.820  30.175 -46.002  1.00  1.090          H  
ATOM   5175 1HA  GLY A 327       2.919  30.153 -48.606  1.00  1.120          H  
ATOM   5176 2HA  GLY A 327       1.556  31.095 -48.077  1.00  1.120          H  
ATOM   5177  N   GLU A 328       3.812  32.788 -46.867  1.00  0.950          N  
ATOM   5178  CA  GLU A 328       4.604  34.016 -46.906  1.00  0.950          C  
ATOM   5179  C   GLU A 328       6.077  33.697 -46.678  1.00  0.940          C  
ATOM   5180  O   GLU A 328       6.955  34.451 -47.100  1.00  1.070          O  
ATOM   5181  CB  GLU A 328       4.159  35.009 -45.830  1.00  1.330          C  
ATOM   5182  CG  GLU A 328       2.723  35.511 -45.945  1.00  1.330          C  
ATOM   5183  CD  GLU A 328       2.365  36.513 -44.859  1.00  1.330          C  
ATOM   5184  OE1 GLU A 328       3.215  36.813 -44.036  1.00  1.330          O  
ATOM   5185  OE2 GLU A 328       1.250  36.971 -44.845  1.00  1.330          O  
ATOM   5186  H   GLU A 328       3.591  32.392 -45.955  1.00  1.140          H  
ATOM   5187  HA  GLU A 328       4.498  34.477 -47.888  1.00  1.140          H  
ATOM   5188 1HB  GLU A 328       4.289  34.547 -44.864  1.00  1.600          H  
ATOM   5189 2HB  GLU A 328       4.814  35.879 -45.857  1.00  1.600          H  
ATOM   5190 1HG  GLU A 328       2.587  35.977 -46.920  1.00  1.600          H  
ATOM   5191 2HG  GLU A 328       2.049  34.657 -45.884  1.00  1.600          H  
ATOM   5192  N   VAL A 329       6.328  32.605 -45.950  1.00  0.890          N  
ATOM   5193  CA  VAL A 329       7.671  32.172 -45.579  1.00  0.860          C  
ATOM   5194  C   VAL A 329       8.350  31.316 -46.659  1.00  0.870          C  
ATOM   5195  O   VAL A 329       9.527  31.513 -46.957  1.00  0.860          O  
ATOM   5196  CB  VAL A 329       7.632  31.397 -44.232  1.00  1.220          C  
ATOM   5197  CG1 VAL A 329       9.017  30.828 -43.888  1.00  1.220          C  
ATOM   5198  CG2 VAL A 329       7.179  32.327 -43.106  1.00  1.220          C  
ATOM   5199  H   VAL A 329       5.529  32.081 -45.588  1.00  1.070          H  
ATOM   5200  HA  VAL A 329       8.274  33.066 -45.426  1.00  1.030          H  
ATOM   5201  HB  VAL A 329       6.931  30.567 -44.324  1.00  1.460          H  
ATOM   5202 1HG1 VAL A 329       8.962  30.285 -42.946  1.00  1.460          H  
ATOM   5203 2HG1 VAL A 329       9.351  30.147 -44.666  1.00  1.460          H  
ATOM   5204 3HG1 VAL A 329       9.734  31.641 -43.795  1.00  1.460          H  
ATOM   5205 1HG2 VAL A 329       7.137  31.773 -42.172  1.00  1.460          H  
ATOM   5206 2HG2 VAL A 329       7.891  33.135 -43.020  1.00  1.460          H  
ATOM   5207 3HG2 VAL A 329       6.189  32.729 -43.332  1.00  1.460          H  
ATOM   5208  N   PHE A 330       7.635  30.327 -47.207  1.00  0.890          N  
ATOM   5209  CA  PHE A 330       8.239  29.398 -48.155  1.00  0.890          C  
ATOM   5210  C   PHE A 330       7.816  29.618 -49.609  1.00  0.920          C  
ATOM   5211  O   PHE A 330       8.400  29.039 -50.522  1.00  0.940          O  
ATOM   5212  CB  PHE A 330       7.856  27.974 -47.738  1.00  1.250          C  
ATOM   5213  CG  PHE A 330       8.347  27.613 -46.367  1.00  1.250          C  
ATOM   5214  CD1 PHE A 330       7.521  27.774 -45.269  1.00  1.250          C  
ATOM   5215  CD2 PHE A 330       9.611  27.122 -46.165  1.00  1.250          C  
ATOM   5216  CE1 PHE A 330       7.959  27.465 -44.005  1.00  1.250          C  
ATOM   5217  CE2 PHE A 330      10.045  26.813 -44.911  1.00  1.250          C  
ATOM   5218  CZ  PHE A 330       9.220  26.987 -43.829  1.00  1.250          C  
ATOM   5219  H   PHE A 330       6.658  30.184 -46.944  1.00  1.070          H  
ATOM   5220  HA  PHE A 330       9.319  29.506 -48.093  1.00  1.070          H  
ATOM   5221 1HB  PHE A 330       6.769  27.876 -47.748  1.00  1.500          H  
ATOM   5222 2HB  PHE A 330       8.261  27.259 -48.452  1.00  1.500          H  
ATOM   5223  HD1 PHE A 330       6.517  28.163 -45.418  1.00  1.500          H  
ATOM   5224  HD2 PHE A 330      10.265  26.984 -47.008  1.00  1.500          H  
ATOM   5225  HE1 PHE A 330       7.304  27.607 -43.145  1.00  1.500          H  
ATOM   5226  HE2 PHE A 330      11.048  26.435 -44.766  1.00  1.500          H  
ATOM   5227  HZ  PHE A 330       9.572  26.746 -42.835  1.00  1.500          H  
ATOM   5228  N   ASN A 331       6.800  30.442 -49.839  1.00  0.990          N  
ATOM   5229  CA  ASN A 331       6.264  30.627 -51.185  1.00  1.010          C  
ATOM   5230  C   ASN A 331       6.326  32.087 -51.623  1.00  1.030          C  
ATOM   5231  O   ASN A 331       5.548  32.541 -52.461  1.00  1.090          O  
ATOM   5232  CB  ASN A 331       4.863  30.065 -51.225  1.00  1.410          C  
ATOM   5233  CG  ASN A 331       4.872  28.560 -51.002  1.00  1.410          C  
ATOM   5234  OD1 ASN A 331       5.125  27.776 -51.919  1.00  1.410          O  
ATOM   5235  ND2 ASN A 331       4.632  28.134 -49.780  1.00  1.410          N  
ATOM   5236  H   ASN A 331       6.373  30.940 -49.067  1.00  1.190          H  
ATOM   5237  HA  ASN A 331       6.877  30.063 -51.887  1.00  1.210          H  
ATOM   5238 1HB  ASN A 331       4.261  30.537 -50.470  1.00  1.690          H  
ATOM   5239 2HB  ASN A 331       4.407  30.279 -52.191  1.00  1.690          H  
ATOM   5240 1HD2 ASN A 331       4.648  27.156 -49.582  1.00  1.690          H  
ATOM   5241 2HD2 ASN A 331       4.473  28.782 -49.030  1.00  1.690          H  
ATOM   5242  N   ALA A 332       7.263  32.816 -51.040  1.00  1.010          N  
ATOM   5243  CA  ALA A 332       7.484  34.219 -51.347  1.00  1.030          C  
ATOM   5244  C   ALA A 332       7.895  34.406 -52.806  1.00  1.050          C  
ATOM   5245  O   ALA A 332       8.599  33.570 -53.378  1.00  1.050          O  
ATOM   5246  CB  ALA A 332       8.545  34.789 -50.420  1.00  1.430          C  
ATOM   5247  H   ALA A 332       7.839  32.362 -50.345  1.00  1.210          H  
ATOM   5248  HA  ALA A 332       6.547  34.752 -51.188  1.00  1.240          H  
ATOM   5249 1HB  ALA A 332       8.689  35.848 -50.635  1.00  1.720          H  
ATOM   5250 2HB  ALA A 332       8.222  34.670 -49.385  1.00  1.720          H  
ATOM   5251 3HB  ALA A 332       9.471  34.287 -50.557  1.00  1.720          H  
ATOM   5252  N   THR A 333       7.469  35.526 -53.396  1.00  1.090          N  
ATOM   5253  CA  THR A 333       7.817  35.894 -54.766  1.00  1.120          C  
ATOM   5254  C   THR A 333       9.329  36.092 -54.889  1.00  1.070          C  
ATOM   5255  O   THR A 333       9.960  35.656 -55.863  1.00  1.070          O  
ATOM   5256  CB  THR A 333       7.074  37.190 -55.183  1.00  1.560          C  
ATOM   5257  OG1 THR A 333       5.657  36.980 -55.103  1.00  1.560          O  
ATOM   5258  CG2 THR A 333       7.415  37.549 -56.615  1.00  1.560          C  
ATOM   5259  H   THR A 333       6.855  36.143 -52.884  1.00  1.310          H  
ATOM   5260  HA  THR A 333       7.519  35.084 -55.432  1.00  1.340          H  
ATOM   5261  HB  THR A 333       7.358  38.007 -54.522  1.00  1.870          H  
ATOM   5262  HG1 THR A 333       5.199  37.822 -55.209  1.00  1.870          H  
ATOM   5263 1HG2 THR A 333       6.881  38.452 -56.899  1.00  1.870          H  
ATOM   5264 2HG2 THR A 333       8.460  37.719 -56.708  1.00  1.870          H  
ATOM   5265 3HG2 THR A 333       7.122  36.733 -57.273  1.00  1.870          H  
ATOM   5266  N   ARG A 334       9.898  36.770 -53.893  1.00  1.070          N  
ATOM   5267  CA  ARG A 334      11.322  37.048 -53.832  1.00  1.030          C  
ATOM   5268  C   ARG A 334      11.870  36.797 -52.438  1.00  0.990          C  
ATOM   5269  O   ARG A 334      11.209  37.057 -51.431  1.00  0.990          O  
ATOM   5270  CB  ARG A 334      11.636  38.490 -54.222  1.00  1.460          C  
ATOM   5271  CG  ARG A 334      11.311  38.884 -55.662  1.00  1.460          C  
ATOM   5272  CD  ARG A 334      12.227  38.236 -56.650  1.00  1.460          C  
ATOM   5273  NE  ARG A 334      11.967  38.683 -58.009  1.00  1.460          N  
ATOM   5274  CZ  ARG A 334      11.070  38.134 -58.867  1.00  1.460          C  
ATOM   5275  NH1 ARG A 334      10.326  37.092 -58.528  1.00  1.460          N  
ATOM   5276  NH2 ARG A 334      10.940  38.656 -60.079  1.00  1.460          N  
ATOM   5277  H   ARG A 334       9.303  37.108 -53.152  1.00  1.280          H  
ATOM   5278  HA  ARG A 334      11.839  36.372 -54.512  1.00  1.240          H  
ATOM   5279 1HB  ARG A 334      11.084  39.164 -53.570  1.00  1.750          H  
ATOM   5280 2HB  ARG A 334      12.700  38.682 -54.058  1.00  1.750          H  
ATOM   5281 1HG  ARG A 334      10.304  38.617 -55.892  1.00  1.750          H  
ATOM   5282 2HG  ARG A 334      11.423  39.962 -55.768  1.00  1.750          H  
ATOM   5283 1HD  ARG A 334      13.258  38.491 -56.401  1.00  1.750          H  
ATOM   5284 2HD  ARG A 334      12.115  37.157 -56.623  1.00  1.750          H  
ATOM   5285  HE  ARG A 334      12.499  39.477 -58.339  1.00  1.750          H  
ATOM   5286 1HH1 ARG A 334      10.386  36.655 -57.589  1.00  1.750          H  
ATOM   5287 2HH1 ARG A 334       9.672  36.708 -59.192  1.00  1.750          H  
ATOM   5288 1HH2 ARG A 334      11.503  39.451 -60.351  1.00  1.750          H  
ATOM   5289 2HH2 ARG A 334      10.279  38.264 -60.732  1.00  1.750          H  
ATOM   5290  N   PHE A 335      13.100  36.311 -52.410  1.00  0.970          N  
ATOM   5291  CA  PHE A 335      13.869  36.050 -51.208  1.00  0.940          C  
ATOM   5292  C   PHE A 335      15.023  37.025 -51.085  1.00  0.940          C  
ATOM   5293  O   PHE A 335      15.460  37.611 -52.074  1.00  0.960          O  
ATOM   5294  CB  PHE A 335      14.346  34.603 -51.201  1.00  1.330          C  
ATOM   5295  CG  PHE A 335      13.283  33.590 -50.843  1.00  1.330          C  
ATOM   5296  CD1 PHE A 335      12.166  33.347 -51.634  1.00  1.330          C  
ATOM   5297  CD2 PHE A 335      13.435  32.844 -49.682  1.00  1.330          C  
ATOM   5298  CE1 PHE A 335      11.224  32.420 -51.241  1.00  1.330          C  
ATOM   5299  CE2 PHE A 335      12.497  31.911 -49.299  1.00  1.330          C  
ATOM   5300  CZ  PHE A 335      11.386  31.706 -50.075  1.00  1.330          C  
ATOM   5301  H   PHE A 335      13.553  36.121 -53.296  1.00  1.160          H  
ATOM   5302  HA  PHE A 335      13.218  36.190 -50.343  1.00  1.130          H  
ATOM   5303 1HB  PHE A 335      14.726  34.356 -52.190  1.00  1.590          H  
ATOM   5304 2HB  PHE A 335      15.163  34.509 -50.485  1.00  1.590          H  
ATOM   5305  HD1 PHE A 335      12.011  33.898 -52.561  1.00  1.590          H  
ATOM   5306  HD2 PHE A 335      14.317  33.011 -49.055  1.00  1.590          H  
ATOM   5307  HE1 PHE A 335      10.337  32.257 -51.859  1.00  1.590          H  
ATOM   5308  HE2 PHE A 335      12.634  31.346 -48.374  1.00  1.590          H  
ATOM   5309  HZ  PHE A 335      10.638  30.981 -49.769  1.00  1.590          H  
ATOM   5310  N   ALA A 336      15.444  37.270 -49.856  1.00  0.920          N  
ATOM   5311  CA  ALA A 336      16.554  38.161 -49.573  1.00  0.920          C  
ATOM   5312  C   ALA A 336      17.902  37.574 -49.951  1.00  0.910          C  
ATOM   5313  O   ALA A 336      18.100  36.352 -49.939  1.00  0.900          O  
ATOM   5314  CB  ALA A 336      16.576  38.508 -48.101  1.00  1.290          C  
ATOM   5315  H   ALA A 336      14.995  36.792 -49.089  1.00  1.100          H  
ATOM   5316  HA  ALA A 336      16.410  39.072 -50.153  1.00  1.100          H  
ATOM   5317 1HB  ALA A 336      17.392  39.198 -47.909  1.00  1.550          H  
ATOM   5318 2HB  ALA A 336      15.639  38.969 -47.827  1.00  1.550          H  
ATOM   5319 3HB  ALA A 336      16.725  37.607 -47.518  1.00  1.550          H  
ATOM   5320  N   SER A 337      18.824  38.476 -50.255  1.00  0.940          N  
ATOM   5321  CA  SER A 337      20.223  38.166 -50.461  1.00  0.940          C  
ATOM   5322  C   SER A 337      20.784  37.644 -49.157  1.00  0.930          C  
ATOM   5323  O   SER A 337      20.370  38.083 -48.089  1.00  0.950          O  
ATOM   5324  CB  SER A 337      20.965  39.420 -50.869  1.00  1.320          C  
ATOM   5325  OG  SER A 337      20.574  39.881 -52.128  1.00  1.320          O  
ATOM   5326  H   SER A 337      18.544  39.447 -50.306  1.00  1.130          H  
ATOM   5327  HA  SER A 337      20.320  37.396 -51.225  1.00  1.130          H  
ATOM   5328 1HB  SER A 337      20.788  40.195 -50.123  1.00  1.580          H  
ATOM   5329 2HB  SER A 337      22.006  39.215 -50.875  1.00  1.580          H  
ATOM   5330  HG  SER A 337      20.837  40.811 -52.175  1.00  1.580          H  
ATOM   5331  N   VAL A 338      21.738  36.735 -49.210  1.00  0.930          N  
ATOM   5332  CA  VAL A 338      22.302  36.227 -47.971  1.00  0.940          C  
ATOM   5333  C   VAL A 338      23.012  37.303 -47.156  1.00  0.930          C  
ATOM   5334  O   VAL A 338      22.986  37.256 -45.932  1.00  0.940          O  
ATOM   5335  CB  VAL A 338      23.210  35.025 -48.257  1.00  1.310          C  
ATOM   5336  CG1 VAL A 338      24.507  35.453 -48.962  1.00  1.310          C  
ATOM   5337  CG2 VAL A 338      23.476  34.280 -46.931  1.00  1.310          C  
ATOM   5338  H   VAL A 338      22.063  36.398 -50.110  1.00  1.120          H  
ATOM   5339  HA  VAL A 338      21.482  35.862 -47.360  1.00  1.130          H  
ATOM   5340  HB  VAL A 338      22.689  34.367 -48.949  1.00  1.570          H  
ATOM   5341 1HG1 VAL A 338      25.096  34.582 -49.194  1.00  1.570          H  
ATOM   5342 2HG1 VAL A 338      24.260  35.961 -49.890  1.00  1.570          H  
ATOM   5343 3HG1 VAL A 338      25.086  36.111 -48.337  1.00  1.570          H  
ATOM   5344 1HG2 VAL A 338      24.078  33.412 -47.119  1.00  1.570          H  
ATOM   5345 2HG2 VAL A 338      23.977  34.909 -46.233  1.00  1.570          H  
ATOM   5346 3HG2 VAL A 338      22.538  33.977 -46.496  1.00  1.570          H  
ATOM   5347  N   TYR A 339      23.621  38.296 -47.808  1.00  0.950          N  
ATOM   5348  CA  TYR A 339      24.310  39.346 -47.045  1.00  0.940          C  
ATOM   5349  C   TYR A 339      23.312  40.208 -46.251  1.00  0.950          C  
ATOM   5350  O   TYR A 339      23.700  40.924 -45.329  1.00  1.040          O  
ATOM   5351  CB  TYR A 339      25.165  40.258 -47.933  1.00  1.320          C  
ATOM   5352  CG  TYR A 339      24.474  41.460 -48.480  1.00  1.320          C  
ATOM   5353  CD1 TYR A 339      24.598  42.681 -47.834  1.00  1.320          C  
ATOM   5354  CD2 TYR A 339      23.712  41.355 -49.572  1.00  1.320          C  
ATOM   5355  CE1 TYR A 339      23.957  43.788 -48.331  1.00  1.320          C  
ATOM   5356  CE2 TYR A 339      23.054  42.450 -50.070  1.00  1.320          C  
ATOM   5357  CZ  TYR A 339      23.179  43.663 -49.459  1.00  1.320          C  
ATOM   5358  OH  TYR A 339      22.523  44.753 -49.971  1.00  1.320          O  
ATOM   5359  H   TYR A 339      23.641  38.288 -48.833  1.00  1.140          H  
ATOM   5360  HA  TYR A 339      24.970  38.864 -46.324  1.00  1.130          H  
ATOM   5361 1HB  TYR A 339      26.036  40.593 -47.368  1.00  1.580          H  
ATOM   5362 2HB  TYR A 339      25.531  39.697 -48.764  1.00  1.580          H  
ATOM   5363  HD1 TYR A 339      25.215  42.760 -46.937  1.00  1.580          H  
ATOM   5364  HD2 TYR A 339      23.622  40.401 -50.048  1.00  1.580          H  
ATOM   5365  HE1 TYR A 339      24.061  44.750 -47.839  1.00  1.580          H  
ATOM   5366  HE2 TYR A 339      22.433  42.355 -50.959  1.00  1.580          H  
ATOM   5367  HH  TYR A 339      22.715  45.525 -49.433  1.00  1.580          H  
ATOM   5368  N   ALA A 340      22.041  40.203 -46.660  1.00  0.890          N  
ATOM   5369  CA  ALA A 340      21.000  41.031 -46.082  1.00  0.910          C  
ATOM   5370  C   ALA A 340      19.768  40.190 -45.815  1.00  0.910          C  
ATOM   5371  O   ALA A 340      18.679  40.506 -46.294  1.00  0.930          O  
ATOM   5372  CB  ALA A 340      20.649  42.168 -47.022  1.00  1.270          C  
ATOM   5373  H   ALA A 340      21.754  39.537 -47.374  1.00  1.070          H  
ATOM   5374  HA  ALA A 340      21.360  41.428 -45.136  1.00  1.090          H  
ATOM   5375 1HB  ALA A 340      19.873  42.784 -46.573  1.00  1.520          H  
ATOM   5376 2HB  ALA A 340      21.519  42.768 -47.206  1.00  1.520          H  
ATOM   5377 3HB  ALA A 340      20.289  41.756 -47.962  1.00  1.520          H  
ATOM   5378  N   TRP A 341      19.954  39.110 -45.064  1.00  0.900          N  
ATOM   5379  CA  TRP A 341      18.900  38.140 -44.796  1.00  0.900          C  
ATOM   5380  C   TRP A 341      17.684  38.780 -44.107  1.00  0.940          C  
ATOM   5381  O   TRP A 341      17.814  39.769 -43.374  1.00  0.980          O  
ATOM   5382  CB  TRP A 341      19.502  36.965 -44.013  1.00  1.260          C  
ATOM   5383  CG  TRP A 341      20.304  37.332 -42.766  1.00  1.260          C  
ATOM   5384  CD1 TRP A 341      21.660  37.612 -42.698  1.00  1.260          C  
ATOM   5385  CD2 TRP A 341      19.826  37.392 -41.406  1.00  1.260          C  
ATOM   5386  NE1 TRP A 341      22.028  37.849 -41.386  1.00  1.260          N  
ATOM   5387  CE2 TRP A 341      20.930  37.712 -40.590  1.00  1.260          C  
ATOM   5388  CE3 TRP A 341      18.581  37.190 -40.810  1.00  1.260          C  
ATOM   5389  CZ2 TRP A 341      20.815  37.829 -39.233  1.00  1.260          C  
ATOM   5390  CZ3 TRP A 341      18.491  37.311 -39.436  1.00  1.260          C  
ATOM   5391  CH2 TRP A 341      19.578  37.621 -38.673  1.00  1.260          C  
ATOM   5392  H   TRP A 341      20.880  38.937 -44.691  1.00  1.080          H  
ATOM   5393  HA  TRP A 341      18.565  37.740 -45.755  1.00  1.080          H  
ATOM   5394 1HB  TRP A 341      18.706  36.282 -43.724  1.00  1.510          H  
ATOM   5395 2HB  TRP A 341      20.175  36.412 -44.678  1.00  1.510          H  
ATOM   5396  HD1 TRP A 341      22.352  37.629 -43.546  1.00  1.510          H  
ATOM   5397  HE1 TRP A 341      22.986  38.067 -41.029  1.00  1.510          H  
ATOM   5398  HE3 TRP A 341      17.702  36.936 -41.405  1.00  1.510          H  
ATOM   5399  HZ2 TRP A 341      21.665  38.075 -38.614  1.00  1.510          H  
ATOM   5400  HZ3 TRP A 341      17.533  37.142 -38.972  1.00  1.510          H  
ATOM   5401  HH2 TRP A 341      19.465  37.705 -37.593  1.00  1.510          H  
ATOM   5402  N   ASN A 342      16.491  38.230 -44.391  1.00  0.930          N  
ATOM   5403  CA  ASN A 342      15.218  38.758 -43.887  1.00  0.950          C  
ATOM   5404  C   ASN A 342      14.580  37.989 -42.729  1.00  0.930          C  
ATOM   5405  O   ASN A 342      14.263  36.808 -42.863  1.00  1.030          O  
ATOM   5406  CB  ASN A 342      14.215  38.877 -45.012  1.00  1.320          C  
ATOM   5407  CG  ASN A 342      12.948  39.524 -44.558  1.00  1.320          C  
ATOM   5408  OD1 ASN A 342      12.979  40.403 -43.686  1.00  1.320          O  
ATOM   5409  ND2 ASN A 342      11.840  39.115 -45.117  1.00  1.320          N  
ATOM   5410  H   ASN A 342      16.465  37.388 -44.977  1.00  1.120          H  
ATOM   5411  HA  ASN A 342      15.410  39.765 -43.517  1.00  1.140          H  
ATOM   5412 1HB  ASN A 342      14.642  39.481 -45.805  1.00  1.590          H  
ATOM   5413 2HB  ASN A 342      13.998  37.890 -45.423  1.00  1.590          H  
ATOM   5414 1HD2 ASN A 342      10.965  39.515 -44.842  1.00  1.590          H  
ATOM   5415 2HD2 ASN A 342      11.866  38.401 -45.814  1.00  1.590          H  
ATOM   5416  N   ARG A 343      14.432  38.633 -41.573  1.00  0.900          N  
ATOM   5417  CA  ARG A 343      13.822  37.975 -40.415  1.00  0.860          C  
ATOM   5418  C   ARG A 343      12.341  38.309 -40.232  1.00  0.860          C  
ATOM   5419  O   ARG A 343      11.970  39.477 -40.098  1.00  0.890          O  
ATOM   5420  CB  ARG A 343      14.525  38.334 -39.125  1.00  1.220          C  
ATOM   5421  CG  ARG A 343      13.834  37.758 -37.880  1.00  1.220          C  
ATOM   5422  CD  ARG A 343      14.666  37.824 -36.681  1.00  1.220          C  
ATOM   5423  NE  ARG A 343      15.725  36.854 -36.732  1.00  1.220          N  
ATOM   5424  CZ  ARG A 343      16.653  36.672 -35.783  1.00  1.220          C  
ATOM   5425  NH1 ARG A 343      16.658  37.407 -34.677  1.00  1.220          N  
ATOM   5426  NH2 ARG A 343      17.557  35.748 -35.964  1.00  1.220          N  
ATOM   5427  H   ARG A 343      14.702  39.605 -41.513  1.00  1.080          H  
ATOM   5428  HA  ARG A 343      13.914  36.896 -40.547  1.00  1.030          H  
ATOM   5429 1HB  ARG A 343      15.526  37.954 -39.154  1.00  1.460          H  
ATOM   5430 2HB  ARG A 343      14.579  39.415 -39.019  1.00  1.460          H  
ATOM   5431 1HG  ARG A 343      12.911  38.300 -37.675  1.00  1.460          H  
ATOM   5432 2HG  ARG A 343      13.605  36.704 -38.067  1.00  1.460          H  
ATOM   5433 1HD  ARG A 343      15.111  38.815 -36.615  1.00  1.460          H  
ATOM   5434 2HD  ARG A 343      14.068  37.634 -35.802  1.00  1.460          H  
ATOM   5435  HE  ARG A 343      15.774  36.235 -37.569  1.00  1.460          H  
ATOM   5436 1HH1 ARG A 343      15.956  38.119 -34.534  1.00  1.460          H  
ATOM   5437 2HH1 ARG A 343      17.366  37.255 -33.971  1.00  1.460          H  
ATOM   5438 1HH2 ARG A 343      17.548  35.183 -36.845  1.00  1.460          H  
ATOM   5439 2HH2 ARG A 343      18.268  35.589 -35.266  1.00  1.460          H  
ATOM   5440  N   LYS A 344      11.517  37.267 -40.144  1.00  0.830          N  
ATOM   5441  CA  LYS A 344      10.075  37.382 -39.920  1.00  0.850          C  
ATOM   5442  C   LYS A 344       9.615  36.751 -38.597  1.00  0.840          C  
ATOM   5443  O   LYS A 344       9.978  35.621 -38.262  1.00  0.820          O  
ATOM   5444  CB  LYS A 344       9.305  36.730 -41.077  1.00  1.180          C  
ATOM   5445  CG  LYS A 344       7.765  36.796 -40.953  1.00  1.180          C  
ATOM   5446  CD  LYS A 344       7.077  36.215 -42.187  1.00  1.180          C  
ATOM   5447  CE  LYS A 344       5.558  36.069 -41.990  1.00  1.180          C  
ATOM   5448  NZ  LYS A 344       4.835  37.383 -41.964  1.00  1.180          N  
ATOM   5449  H   LYS A 344      11.938  36.348 -40.305  1.00  1.000          H  
ATOM   5450  HA  LYS A 344       9.820  38.441 -39.887  1.00  1.020          H  
ATOM   5451 1HB  LYS A 344       9.592  37.211 -42.014  1.00  1.420          H  
ATOM   5452 2HB  LYS A 344       9.592  35.682 -41.150  1.00  1.420          H  
ATOM   5453 1HG  LYS A 344       7.443  36.217 -40.081  1.00  1.420          H  
ATOM   5454 2HG  LYS A 344       7.458  37.830 -40.815  1.00  1.420          H  
ATOM   5455 1HD  LYS A 344       7.260  36.857 -43.050  1.00  1.420          H  
ATOM   5456 2HD  LYS A 344       7.493  35.247 -42.393  1.00  1.420          H  
ATOM   5457 1HE  LYS A 344       5.154  35.461 -42.797  1.00  1.420          H  
ATOM   5458 2HE  LYS A 344       5.382  35.556 -41.043  1.00  1.420          H  
ATOM   5459 1HZ  LYS A 344       3.839  37.215 -41.824  1.00  1.420          H  
ATOM   5460 2HZ  LYS A 344       5.181  37.955 -41.212  1.00  1.420          H  
ATOM   5461 3HZ  LYS A 344       4.970  37.865 -42.851  1.00  1.420          H  
ATOM   5462  N   ARG A 345       8.785  37.475 -37.846  1.00  0.850          N  
ATOM   5463  CA  ARG A 345       8.252  36.944 -36.587  1.00  0.840          C  
ATOM   5464  C   ARG A 345       6.983  36.133 -36.827  1.00  0.820          C  
ATOM   5465  O   ARG A 345       6.085  36.574 -37.551  1.00  0.830          O  
ATOM   5466  CB  ARG A 345       7.938  38.068 -35.608  1.00  1.180          C  
ATOM   5467  CG  ARG A 345       7.488  37.598 -34.209  1.00  1.180          C  
ATOM   5468  CD  ARG A 345       7.233  38.725 -33.255  1.00  1.180          C  
ATOM   5469  NE  ARG A 345       8.440  39.525 -32.978  1.00  1.180          N  
ATOM   5470  CZ  ARG A 345       8.698  40.784 -33.433  1.00  1.180          C  
ATOM   5471  NH1 ARG A 345       7.833  41.434 -34.198  1.00  1.180          N  
ATOM   5472  NH2 ARG A 345       9.838  41.368 -33.104  1.00  1.180          N  
ATOM   5473  H   ARG A 345       8.519  38.401 -38.154  1.00  1.020          H  
ATOM   5474  HA  ARG A 345       8.994  36.284 -36.136  1.00  1.010          H  
ATOM   5475 1HB  ARG A 345       8.814  38.690 -35.495  1.00  1.420          H  
ATOM   5476 2HB  ARG A 345       7.145  38.692 -36.014  1.00  1.420          H  
ATOM   5477 1HG  ARG A 345       6.557  37.038 -34.297  1.00  1.420          H  
ATOM   5478 2HG  ARG A 345       8.253  36.948 -33.781  1.00  1.420          H  
ATOM   5479 1HD  ARG A 345       6.458  39.368 -33.653  1.00  1.420          H  
ATOM   5480 2HD  ARG A 345       6.890  38.302 -32.310  1.00  1.420          H  
ATOM   5481  HE  ARG A 345       9.162  39.084 -32.398  1.00  1.420          H  
ATOM   5482 1HH1 ARG A 345       6.959  41.009 -34.458  1.00  1.420          H  
ATOM   5483 2HH1 ARG A 345       8.047  42.367 -34.522  1.00  1.420          H  
ATOM   5484 1HH2 ARG A 345      10.506  40.880 -32.516  1.00  1.420          H  
ATOM   5485 2HH2 ARG A 345      10.046  42.299 -33.431  1.00  1.420          H  
ATOM   5486  N   ILE A 346       6.909  34.957 -36.206  1.00  0.790          N  
ATOM   5487  CA  ILE A 346       5.757  34.072 -36.301  1.00  0.770          C  
ATOM   5488  C   ILE A 346       5.102  33.949 -34.921  1.00  0.770          C  
ATOM   5489  O   ILE A 346       5.775  33.655 -33.934  1.00  0.760          O  
ATOM   5490  CB  ILE A 346       6.208  32.705 -36.861  1.00  1.090          C  
ATOM   5491  CG1 ILE A 346       6.824  32.929 -38.294  1.00  1.090          C  
ATOM   5492  CG2 ILE A 346       5.042  31.711 -36.895  1.00  1.090          C  
ATOM   5493  CD1 ILE A 346       7.535  31.739 -38.893  1.00  1.090          C  
ATOM   5494  H   ILE A 346       7.701  34.643 -35.633  1.00  0.950          H  
ATOM   5495  HA  ILE A 346       5.032  34.506 -36.987  1.00  0.920          H  
ATOM   5496  HB  ILE A 346       6.989  32.319 -36.230  1.00  1.300          H  
ATOM   5497 1HG1 ILE A 346       6.023  33.229 -38.969  1.00  1.300          H  
ATOM   5498 2HG1 ILE A 346       7.553  33.737 -38.243  1.00  1.300          H  
ATOM   5499 1HG2 ILE A 346       5.368  30.750 -37.272  1.00  1.300          H  
ATOM   5500 2HG2 ILE A 346       4.653  31.572 -35.900  1.00  1.300          H  
ATOM   5501 3HG2 ILE A 346       4.255  32.099 -37.536  1.00  1.300          H  
ATOM   5502 1HD1 ILE A 346       7.912  32.019 -39.870  1.00  1.300          H  
ATOM   5503 2HD1 ILE A 346       8.367  31.447 -38.251  1.00  1.300          H  
ATOM   5504 3HD1 ILE A 346       6.855  30.904 -39.005  1.00  1.300          H  
ATOM   5505  N   SER A 347       3.801  34.231 -34.837  1.00  0.790          N  
ATOM   5506  CA  SER A 347       3.116  34.196 -33.546  1.00  0.810          C  
ATOM   5507  C   SER A 347       1.612  34.017 -33.697  1.00  0.800          C  
ATOM   5508  O   SER A 347       1.033  34.414 -34.710  1.00  0.710          O  
ATOM   5509  CB  SER A 347       3.393  35.449 -32.748  1.00  1.130          C  
ATOM   5510  OG  SER A 347       2.838  35.340 -31.461  1.00  1.130          O  
ATOM   5511  H   SER A 347       3.286  34.471 -35.672  1.00  0.950          H  
ATOM   5512  HA  SER A 347       3.494  33.354 -32.978  1.00  0.970          H  
ATOM   5513 1HB  SER A 347       4.467  35.614 -32.674  1.00  1.350          H  
ATOM   5514 2HB  SER A 347       2.963  36.307 -33.262  1.00  1.350          H  
ATOM   5515  HG  SER A 347       2.970  36.203 -31.047  1.00  1.350          H  
ATOM   5516  N   ASN A 348       0.995  33.433 -32.668  1.00  0.780          N  
ATOM   5517  CA  ASN A 348      -0.456  33.217 -32.570  1.00  0.830          C  
ATOM   5518  C   ASN A 348      -1.010  32.422 -33.742  1.00  0.840          C  
ATOM   5519  O   ASN A 348      -1.949  32.852 -34.431  1.00  0.890          O  
ATOM   5520  CB  ASN A 348      -1.179  34.540 -32.424  1.00  1.140          C  
ATOM   5521  CG  ASN A 348      -0.820  35.267 -31.149  1.00  1.140          C  
ATOM   5522  OD1 ASN A 348      -0.786  34.691 -30.050  1.00  1.140          O  
ATOM   5523  ND2 ASN A 348      -0.551  36.542 -31.277  1.00  1.140          N  
ATOM   5524  H   ASN A 348       1.584  33.161 -31.892  1.00  0.940          H  
ATOM   5525  HA  ASN A 348      -0.647  32.622 -31.674  1.00  1.000          H  
ATOM   5526 1HB  ASN A 348      -0.956  35.184 -33.274  1.00  1.370          H  
ATOM   5527 2HB  ASN A 348      -2.252  34.361 -32.427  1.00  1.370          H  
ATOM   5528 1HD2 ASN A 348      -0.310  37.087 -30.474  1.00  1.370          H  
ATOM   5529 2HD2 ASN A 348      -0.590  36.972 -32.180  1.00  1.370          H  
ATOM   5530  N   CYS A 349      -0.391  31.273 -33.988  1.00  0.800          N  
ATOM   5531  CA  CYS A 349      -0.783  30.427 -35.106  1.00  0.810          C  
ATOM   5532  C   CYS A 349      -0.467  28.947 -34.895  1.00  0.770          C  
ATOM   5533  O   CYS A 349       0.245  28.578 -33.955  1.00  0.790          O  
ATOM   5534  CB  CYS A 349      -0.108  30.928 -36.367  1.00  1.130          C  
ATOM   5535  SG  CYS A 349       1.729  30.813 -36.378  1.00  1.130          S  
ATOM   5536  H   CYS A 349       0.332  30.985 -33.326  1.00  0.960          H  
ATOM   5537  HA  CYS A 349      -1.854  30.521 -35.246  1.00  0.970          H  
ATOM   5538 1HB  CYS A 349      -0.500  30.382 -37.183  1.00  1.360          H  
ATOM   5539 2HB  CYS A 349      -0.378  31.974 -36.524  1.00  1.360          H  
ATOM   5540  N   VAL A 350      -1.020  28.102 -35.764  1.00  0.760          N  
ATOM   5541  CA  VAL A 350      -0.756  26.679 -35.729  1.00  0.730          C  
ATOM   5542  C   VAL A 350       0.252  26.260 -36.789  1.00  0.730          C  
ATOM   5543  O   VAL A 350       0.073  26.481 -37.995  1.00  0.750          O  
ATOM   5544  CB  VAL A 350      -2.061  25.873 -35.897  1.00  1.030          C  
ATOM   5545  CG1 VAL A 350      -1.767  24.360 -35.905  1.00  1.030          C  
ATOM   5546  CG2 VAL A 350      -2.999  26.231 -34.745  1.00  1.030          C  
ATOM   5547  H   VAL A 350      -1.673  28.460 -36.457  1.00  0.910          H  
ATOM   5548  HA  VAL A 350      -0.354  26.450 -34.753  1.00  0.880          H  
ATOM   5549  HB  VAL A 350      -2.529  26.131 -36.847  1.00  1.240          H  
ATOM   5550 1HG1 VAL A 350      -2.700  23.817 -36.019  1.00  1.240          H  
ATOM   5551 2HG1 VAL A 350      -1.105  24.098 -36.718  1.00  1.240          H  
ATOM   5552 3HG1 VAL A 350      -1.301  24.094 -34.962  1.00  1.240          H  
ATOM   5553 1HG2 VAL A 350      -3.935  25.684 -34.842  1.00  1.240          H  
ATOM   5554 2HG2 VAL A 350      -2.524  25.978 -33.797  1.00  1.240          H  
ATOM   5555 3HG2 VAL A 350      -3.204  27.288 -34.777  1.00  1.240          H  
ATOM   5556  N   ALA A 351       1.325  25.633 -36.343  1.00  0.700          N  
ATOM   5557  CA  ALA A 351       2.414  25.224 -37.206  1.00  0.710          C  
ATOM   5558  C   ALA A 351       2.125  23.896 -37.869  1.00  0.710          C  
ATOM   5559  O   ALA A 351       2.855  22.910 -37.714  1.00  0.710          O  
ATOM   5560  CB  ALA A 351       3.695  25.139 -36.409  1.00  0.990          C  
ATOM   5561  H   ALA A 351       1.368  25.448 -35.348  1.00  0.840          H  
ATOM   5562  HA  ALA A 351       2.528  25.973 -37.986  1.00  0.850          H  
ATOM   5563 1HB  ALA A 351       4.515  24.859 -37.068  1.00  1.190          H  
ATOM   5564 2HB  ALA A 351       3.899  26.108 -35.967  1.00  1.190          H  
ATOM   5565 3HB  ALA A 351       3.588  24.395 -35.622  1.00  1.190          H  
ATOM   5566  N   ASP A 352       1.072  23.857 -38.653  1.00  0.740          N  
ATOM   5567  CA  ASP A 352       0.741  22.608 -39.296  1.00  0.740          C  
ATOM   5568  C   ASP A 352       1.525  22.503 -40.576  1.00  0.780          C  
ATOM   5569  O   ASP A 352       1.048  22.842 -41.661  1.00  0.880          O  
ATOM   5570  CB  ASP A 352      -0.746  22.454 -39.562  1.00  1.040          C  
ATOM   5571  CG  ASP A 352      -1.067  21.064 -40.092  1.00  1.040          C  
ATOM   5572  OD1 ASP A 352      -0.135  20.348 -40.498  1.00  1.040          O  
ATOM   5573  OD2 ASP A 352      -2.219  20.701 -40.076  1.00  1.040          O  
ATOM   5574  H   ASP A 352       0.523  24.711 -38.760  1.00  0.890          H  
ATOM   5575  HA  ASP A 352       1.043  21.785 -38.645  1.00  0.890          H  
ATOM   5576 1HB  ASP A 352      -1.310  22.631 -38.650  1.00  1.240          H  
ATOM   5577 2HB  ASP A 352      -1.063  23.184 -40.295  1.00  1.240          H  
ATOM   5578  N   TYR A 353       2.735  21.985 -40.453  1.00  0.740          N  
ATOM   5579  CA  TYR A 353       3.650  21.947 -41.572  1.00  0.790          C  
ATOM   5580  C   TYR A 353       3.271  20.888 -42.585  1.00  0.790          C  
ATOM   5581  O   TYR A 353       3.909  20.788 -43.633  1.00  0.810          O  
ATOM   5582  CB  TYR A 353       5.099  21.758 -41.103  1.00  1.090          C  
ATOM   5583  CG  TYR A 353       5.421  20.422 -40.452  1.00  1.090          C  
ATOM   5584  CD1 TYR A 353       5.754  19.338 -41.255  1.00  1.090          C  
ATOM   5585  CD2 TYR A 353       5.408  20.276 -39.064  1.00  1.090          C  
ATOM   5586  CE1 TYR A 353       6.063  18.127 -40.691  1.00  1.090          C  
ATOM   5587  CE2 TYR A 353       5.726  19.046 -38.502  1.00  1.090          C  
ATOM   5588  CZ  TYR A 353       6.051  17.977 -39.318  1.00  1.090          C  
ATOM   5589  OH  TYR A 353       6.364  16.748 -38.780  1.00  1.090          O  
ATOM   5590  H   TYR A 353       3.038  21.709 -39.515  1.00  0.890          H  
ATOM   5591  HA  TYR A 353       3.594  22.901 -42.090  1.00  0.950          H  
ATOM   5592 1HB  TYR A 353       5.766  21.885 -41.955  1.00  1.300          H  
ATOM   5593 2HB  TYR A 353       5.341  22.544 -40.389  1.00  1.300          H  
ATOM   5594  HD1 TYR A 353       5.776  19.444 -42.342  1.00  1.300          H  
ATOM   5595  HD2 TYR A 353       5.151  21.120 -38.419  1.00  1.300          H  
ATOM   5596  HE1 TYR A 353       6.323  17.285 -41.328  1.00  1.300          H  
ATOM   5597  HE2 TYR A 353       5.718  18.923 -37.420  1.00  1.300          H  
ATOM   5598  HH  TYR A 353       6.551  16.129 -39.493  1.00  1.300          H  
ATOM   5599  N   SER A 354       2.207  20.106 -42.329  1.00  0.790          N  
ATOM   5600  CA  SER A 354       1.825  19.098 -43.300  1.00  0.820          C  
ATOM   5601  C   SER A 354       1.284  19.782 -44.549  1.00  0.840          C  
ATOM   5602  O   SER A 354       1.246  19.195 -45.630  1.00  0.870          O  
ATOM   5603  CB  SER A 354       0.787  18.131 -42.759  1.00  1.140          C  
ATOM   5604  OG  SER A 354      -0.465  18.737 -42.632  1.00  1.140          O  
ATOM   5605  H   SER A 354       1.631  20.233 -41.481  1.00  0.950          H  
ATOM   5606  HA  SER A 354       2.711  18.538 -43.552  1.00  0.980          H  
ATOM   5607 1HB  SER A 354       0.713  17.278 -43.431  1.00  1.360          H  
ATOM   5608 2HB  SER A 354       1.109  17.757 -41.789  1.00  1.360          H  
ATOM   5609  HG  SER A 354      -0.437  19.253 -41.800  1.00  1.360          H  
ATOM   5610  N   VAL A 355       0.926  21.070 -44.415  1.00  0.840          N  
ATOM   5611  CA  VAL A 355       0.415  21.864 -45.512  1.00  0.890          C  
ATOM   5612  C   VAL A 355       1.469  21.998 -46.602  1.00  0.920          C  
ATOM   5613  O   VAL A 355       1.138  22.107 -47.782  1.00  0.940          O  
ATOM   5614  CB  VAL A 355      -0.021  23.269 -45.004  1.00  1.230          C  
ATOM   5615  CG1 VAL A 355       1.198  24.162 -44.647  1.00  1.230          C  
ATOM   5616  CG2 VAL A 355      -0.880  23.955 -46.057  1.00  1.230          C  
ATOM   5617  H   VAL A 355       1.004  21.508 -43.491  1.00  1.010          H  
ATOM   5618  HA  VAL A 355      -0.457  21.359 -45.927  1.00  1.070          H  
ATOM   5619  HB  VAL A 355      -0.597  23.134 -44.083  1.00  1.470          H  
ATOM   5620 1HG1 VAL A 355       0.824  25.105 -44.273  1.00  1.470          H  
ATOM   5621 2HG1 VAL A 355       1.803  23.687 -43.881  1.00  1.470          H  
ATOM   5622 3HG1 VAL A 355       1.813  24.355 -45.521  1.00  1.470          H  
ATOM   5623 1HG2 VAL A 355      -1.207  24.920 -45.684  1.00  1.470          H  
ATOM   5624 2HG2 VAL A 355      -0.305  24.099 -46.972  1.00  1.470          H  
ATOM   5625 3HG2 VAL A 355      -1.751  23.337 -46.273  1.00  1.470          H  
ATOM   5626  N   LEU A 356       2.746  21.962 -46.215  1.00  0.940          N  
ATOM   5627  CA  LEU A 356       3.820  22.117 -47.158  1.00  0.990          C  
ATOM   5628  C   LEU A 356       3.956  20.894 -48.040  1.00  1.080          C  
ATOM   5629  O   LEU A 356       4.458  20.999 -49.159  1.00  1.130          O  
ATOM   5630  CB  LEU A 356       5.147  22.368 -46.422  1.00  1.370          C  
ATOM   5631  CG  LEU A 356       5.300  23.715 -45.621  1.00  1.370          C  
ATOM   5632  CD1 LEU A 356       6.612  23.675 -44.828  1.00  1.370          C  
ATOM   5633  CD2 LEU A 356       5.317  24.918 -46.585  1.00  1.370          C  
ATOM   5634  H   LEU A 356       2.995  21.805 -45.236  1.00  1.130          H  
ATOM   5635  HA  LEU A 356       3.592  22.963 -47.800  1.00  1.190          H  
ATOM   5636 1HB  LEU A 356       5.306  21.545 -45.721  1.00  1.640          H  
ATOM   5637 2HB  LEU A 356       5.937  22.342 -47.158  1.00  1.640          H  
ATOM   5638  HG  LEU A 356       4.472  23.818 -44.913  1.00  1.640          H  
ATOM   5639 1HD1 LEU A 356       6.730  24.592 -44.261  1.00  1.640          H  
ATOM   5640 2HD1 LEU A 356       6.594  22.828 -44.142  1.00  1.640          H  
ATOM   5641 3HD1 LEU A 356       7.452  23.569 -45.508  1.00  1.640          H  
ATOM   5642 1HD2 LEU A 356       5.438  25.828 -46.021  1.00  1.640          H  
ATOM   5643 2HD2 LEU A 356       6.146  24.820 -47.280  1.00  1.640          H  
ATOM   5644 3HD2 LEU A 356       4.386  24.969 -47.141  1.00  1.640          H  
ATOM   5645  N   TYR A 357       3.446  19.728 -47.631  1.00  1.120          N  
ATOM   5646  CA  TYR A 357       3.685  18.569 -48.468  1.00  1.220          C  
ATOM   5647  C   TYR A 357       2.730  18.548 -49.642  1.00  1.300          C  
ATOM   5648  O   TYR A 357       2.846  17.703 -50.532  1.00  1.420          O  
ATOM   5649  CB  TYR A 357       3.571  17.266 -47.678  1.00  1.670          C  
ATOM   5650  CG  TYR A 357       4.633  17.115 -46.615  1.00  1.670          C  
ATOM   5651  CD1 TYR A 357       4.255  17.067 -45.304  1.00  1.670          C  
ATOM   5652  CD2 TYR A 357       5.979  17.057 -46.951  1.00  1.670          C  
ATOM   5653  CE1 TYR A 357       5.196  16.960 -44.302  1.00  1.670          C  
ATOM   5654  CE2 TYR A 357       6.930  16.948 -45.956  1.00  1.670          C  
ATOM   5655  CZ  TYR A 357       6.541  16.902 -44.633  1.00  1.670          C  
ATOM   5656  OH  TYR A 357       7.491  16.797 -43.642  1.00  1.670          O  
ATOM   5657  H   TYR A 357       2.922  19.607 -46.759  1.00  1.340          H  
ATOM   5658  HA  TYR A 357       4.695  18.638 -48.874  1.00  1.460          H  
ATOM   5659 1HB  TYR A 357       2.591  17.225 -47.195  1.00  2.000          H  
ATOM   5660 2HB  TYR A 357       3.640  16.418 -48.357  1.00  2.000          H  
ATOM   5661  HD1 TYR A 357       3.200  17.109 -45.064  1.00  2.000          H  
ATOM   5662  HD2 TYR A 357       6.287  17.098 -47.997  1.00  2.000          H  
ATOM   5663  HE1 TYR A 357       4.880  16.920 -43.262  1.00  2.000          H  
ATOM   5664  HE2 TYR A 357       7.987  16.902 -46.215  1.00  2.000          H  
ATOM   5665  HH  TYR A 357       8.356  16.675 -44.042  1.00  2.000          H  
ATOM   5666  N   ASN A 358       1.777  19.484 -49.667  1.00  1.310          N  
ATOM   5667  CA  ASN A 358       0.850  19.548 -50.768  1.00  1.420          C  
ATOM   5668  C   ASN A 358       1.301  20.601 -51.775  1.00  1.320          C  
ATOM   5669  O   ASN A 358       0.620  20.839 -52.776  1.00  1.410          O  
ATOM   5670  CB  ASN A 358      -0.533  19.874 -50.258  1.00  1.940          C  
ATOM   5671  CG  ASN A 358      -1.118  18.780 -49.419  1.00  1.940          C  
ATOM   5672  OD1 ASN A 358      -0.975  17.581 -49.696  1.00  1.940          O  
ATOM   5673  ND2 ASN A 358      -1.789  19.186 -48.375  1.00  1.940          N  
ATOM   5674  H   ASN A 358       1.709  20.196 -48.934  1.00  1.570          H  
ATOM   5675  HA  ASN A 358       0.831  18.585 -51.280  1.00  1.700          H  
ATOM   5676 1HB  ASN A 358      -0.483  20.787 -49.656  1.00  2.330          H  
ATOM   5677 2HB  ASN A 358      -1.197  20.071 -51.098  1.00  2.330          H  
ATOM   5678 1HD2 ASN A 358      -2.213  18.522 -47.758  1.00  2.330          H  
ATOM   5679 2HD2 ASN A 358      -1.873  20.167 -48.202  1.00  2.330          H  
ATOM   5680  N   SER A 359       2.432  21.267 -51.515  1.00  1.190          N  
ATOM   5681  CA  SER A 359       2.862  22.291 -52.460  1.00  1.160          C  
ATOM   5682  C   SER A 359       4.373  22.426 -52.646  1.00  1.060          C  
ATOM   5683  O   SER A 359       4.812  23.069 -53.602  1.00  1.050          O  
ATOM   5684  CB  SER A 359       2.302  23.645 -52.065  1.00  1.640          C  
ATOM   5685  OG  SER A 359       2.827  24.089 -50.847  1.00  1.640          O  
ATOM   5686  H   SER A 359       2.992  21.065 -50.688  1.00  1.430          H  
ATOM   5687  HA  SER A 359       2.448  22.033 -53.434  1.00  1.390          H  
ATOM   5688 1HB  SER A 359       2.529  24.370 -52.845  1.00  1.960          H  
ATOM   5689 2HB  SER A 359       1.218  23.574 -51.990  1.00  1.960          H  
ATOM   5690  HG  SER A 359       2.413  24.938 -50.681  1.00  1.960          H  
ATOM   5691  N   ALA A 360       5.189  21.808 -51.789  1.00  1.020          N  
ATOM   5692  CA  ALA A 360       6.626  21.999 -51.903  1.00  0.970          C  
ATOM   5693  C   ALA A 360       7.418  20.772 -51.499  1.00  0.980          C  
ATOM   5694  O   ALA A 360       6.996  19.973 -50.666  1.00  1.070          O  
ATOM   5695  CB  ALA A 360       7.055  23.165 -51.025  1.00  1.380          C  
ATOM   5696  H   ALA A 360       4.825  21.287 -50.996  1.00  1.220          H  
ATOM   5697  HA  ALA A 360       6.860  22.218 -52.944  1.00  1.160          H  
ATOM   5698 1HB  ALA A 360       8.132  23.322 -51.128  1.00  1.650          H  
ATOM   5699 2HB  ALA A 360       6.521  24.066 -51.329  1.00  1.650          H  
ATOM   5700 3HB  ALA A 360       6.816  22.931 -49.989  1.00  1.650          H  
ATOM   5701  N   SER A 361       8.602  20.655 -52.068  1.00  0.930          N  
ATOM   5702  CA  SER A 361       9.522  19.607 -51.697  1.00  0.940          C  
ATOM   5703  C   SER A 361      10.777  20.280 -51.224  1.00  0.940          C  
ATOM   5704  O   SER A 361      11.080  21.401 -51.642  1.00  0.990          O  
ATOM   5705  CB  SER A 361       9.812  18.702 -52.877  1.00  1.310          C  
ATOM   5706  OG  SER A 361      10.458  19.407 -53.905  1.00  1.310          O  
ATOM   5707  H   SER A 361       8.894  21.318 -52.771  1.00  1.120          H  
ATOM   5708  HA  SER A 361       9.106  19.023 -50.876  1.00  1.130          H  
ATOM   5709 1HB  SER A 361      10.440  17.873 -52.551  1.00  1.570          H  
ATOM   5710 2HB  SER A 361       8.879  18.281 -53.248  1.00  1.570          H  
ATOM   5711  HG  SER A 361      10.607  18.772 -54.612  1.00  1.570          H  
ATOM   5712  N   PHE A 362      11.515  19.606 -50.358  1.00  0.920          N  
ATOM   5713  CA  PHE A 362      12.729  20.194 -49.842  1.00  0.920          C  
ATOM   5714  C   PHE A 362      13.868  19.218 -50.023  1.00  0.930          C  
ATOM   5715  O   PHE A 362      13.640  18.007 -50.058  1.00  0.940          O  
ATOM   5716  CB  PHE A 362      12.506  20.584 -48.378  1.00  1.290          C  
ATOM   5717  CG  PHE A 362      11.320  21.563 -48.236  1.00  1.290          C  
ATOM   5718  CD1 PHE A 362      10.035  21.086 -47.977  1.00  1.290          C  
ATOM   5719  CD2 PHE A 362      11.476  22.922 -48.396  1.00  1.290          C  
ATOM   5720  CE1 PHE A 362       8.964  21.945 -47.881  1.00  1.290          C  
ATOM   5721  CE2 PHE A 362      10.397  23.790 -48.299  1.00  1.290          C  
ATOM   5722  CZ  PHE A 362       9.148  23.301 -48.041  1.00  1.290          C  
ATOM   5723  H   PHE A 362      11.228  18.686 -50.056  1.00  1.100          H  
ATOM   5724  HA  PHE A 362      12.961  21.077 -50.415  1.00  1.100          H  
ATOM   5725 1HB  PHE A 362      12.307  19.700 -47.778  1.00  1.550          H  
ATOM   5726 2HB  PHE A 362      13.407  21.064 -47.981  1.00  1.550          H  
ATOM   5727  HD1 PHE A 362       9.878  20.014 -47.858  1.00  1.550          H  
ATOM   5728  HD2 PHE A 362      12.461  23.304 -48.603  1.00  1.550          H  
ATOM   5729  HE1 PHE A 362       7.973  21.541 -47.686  1.00  1.550          H  
ATOM   5730  HE2 PHE A 362      10.540  24.860 -48.434  1.00  1.550          H  
ATOM   5731  HZ  PHE A 362       8.304  23.980 -47.969  1.00  1.550          H  
ATOM   5732  N   SER A 363      15.089  19.736 -50.182  1.00  0.950          N  
ATOM   5733  CA  SER A 363      16.250  18.865 -50.335  1.00  0.970          C  
ATOM   5734  C   SER A 363      16.942  18.656 -49.008  1.00  0.940          C  
ATOM   5735  O   SER A 363      17.543  17.608 -48.753  1.00  0.970          O  
ATOM   5736  CB  SER A 363      17.243  19.495 -51.286  1.00  1.350          C  
ATOM   5737  OG  SER A 363      17.761  20.681 -50.732  1.00  1.350          O  
ATOM   5738  H   SER A 363      15.230  20.746 -50.129  1.00  1.140          H  
ATOM   5739  HA  SER A 363      15.923  17.899 -50.721  1.00  1.160          H  
ATOM   5740 1HB  SER A 363      18.054  18.796 -51.481  1.00  1.620          H  
ATOM   5741 2HB  SER A 363      16.757  19.712 -52.234  1.00  1.620          H  
ATOM   5742  HG  SER A 363      18.397  21.014 -51.368  1.00  1.620          H  
ATOM   5743  N   THR A 364      16.809  19.655 -48.149  1.00  0.900          N  
ATOM   5744  CA  THR A 364      17.430  19.672 -46.845  1.00  0.870          C  
ATOM   5745  C   THR A 364      16.444  19.953 -45.744  1.00  0.840          C  
ATOM   5746  O   THR A 364      15.651  20.903 -45.813  1.00  0.830          O  
ATOM   5747  CB  THR A 364      18.525  20.755 -46.796  1.00  1.230          C  
ATOM   5748  OG1 THR A 364      19.533  20.450 -47.759  1.00  1.230          O  
ATOM   5749  CG2 THR A 364      19.151  20.920 -45.400  1.00  1.230          C  
ATOM   5750  H   THR A 364      16.314  20.487 -48.464  1.00  1.080          H  
ATOM   5751  HA  THR A 364      17.881  18.698 -46.660  1.00  1.040          H  
ATOM   5752  HB  THR A 364      18.070  21.668 -47.065  1.00  1.480          H  
ATOM   5753  HG1 THR A 364      19.133  20.475 -48.638  1.00  1.480          H  
ATOM   5754 1HG2 THR A 364      19.900  21.712 -45.441  1.00  1.480          H  
ATOM   5755 2HG2 THR A 364      18.391  21.193 -44.665  1.00  1.480          H  
ATOM   5756 3HG2 THR A 364      19.626  19.988 -45.100  1.00  1.480          H  
ATOM   5757  N   PHE A 365      16.522  19.144 -44.701  1.00  0.840          N  
ATOM   5758  CA  PHE A 365      15.757  19.385 -43.503  1.00  0.810          C  
ATOM   5759  C   PHE A 365      16.420  18.760 -42.307  1.00  0.810          C  
ATOM   5760  O   PHE A 365      16.587  17.540 -42.235  1.00  0.830          O  
ATOM   5761  CB  PHE A 365      14.318  18.908 -43.604  1.00  1.150          C  
ATOM   5762  CG  PHE A 365      13.534  19.219 -42.337  1.00  1.150          C  
ATOM   5763  CD1 PHE A 365      13.431  20.520 -41.878  1.00  1.150          C  
ATOM   5764  CD2 PHE A 365      12.892  18.227 -41.627  1.00  1.150          C  
ATOM   5765  CE1 PHE A 365      12.716  20.827 -40.757  1.00  1.150          C  
ATOM   5766  CE2 PHE A 365      12.168  18.537 -40.497  1.00  1.150          C  
ATOM   5767  CZ  PHE A 365      12.082  19.838 -40.067  1.00  1.150          C  
ATOM   5768  H   PHE A 365      17.166  18.365 -44.728  1.00  1.010          H  
ATOM   5769  HA  PHE A 365      15.733  20.452 -43.346  1.00  0.970          H  
ATOM   5770 1HB  PHE A 365      13.825  19.400 -44.443  1.00  1.380          H  
ATOM   5771 2HB  PHE A 365      14.292  17.835 -43.776  1.00  1.380          H  
ATOM   5772  HD1 PHE A 365      13.935  21.304 -42.420  1.00  1.380          H  
ATOM   5773  HD2 PHE A 365      12.958  17.192 -41.970  1.00  1.380          H  
ATOM   5774  HE1 PHE A 365      12.649  21.858 -40.418  1.00  1.380          H  
ATOM   5775  HE2 PHE A 365      11.659  17.754 -39.948  1.00  1.380          H  
ATOM   5776  HZ  PHE A 365      11.512  20.082 -39.174  1.00  1.380          H  
ATOM   5777  N   LYS A 366      16.795  19.607 -41.367  1.00  0.780          N  
ATOM   5778  CA  LYS A 366      17.431  19.150 -40.146  1.00  0.780          C  
ATOM   5779  C   LYS A 366      17.042  19.981 -38.950  1.00  0.750          C  
ATOM   5780  O   LYS A 366      17.055  21.212 -39.000  1.00  0.740          O  
ATOM   5781  CB  LYS A 366      18.959  19.161 -40.271  1.00  1.090          C  
ATOM   5782  CG  LYS A 366      19.679  18.632 -39.015  1.00  1.090          C  
ATOM   5783  CD  LYS A 366      21.174  18.468 -39.215  1.00  1.090          C  
ATOM   5784  CE  LYS A 366      21.861  18.048 -37.906  1.00  1.090          C  
ATOM   5785  NZ  LYS A 366      21.530  16.641 -37.509  1.00  1.090          N  
ATOM   5786  H   LYS A 366      16.642  20.605 -41.545  1.00  0.940          H  
ATOM   5787  HA  LYS A 366      17.104  18.128 -39.955  1.00  0.940          H  
ATOM   5788 1HB  LYS A 366      19.261  18.554 -41.125  1.00  1.310          H  
ATOM   5789 2HB  LYS A 366      19.302  20.182 -40.451  1.00  1.310          H  
ATOM   5790 1HG  LYS A 366      19.538  19.338 -38.192  1.00  1.310          H  
ATOM   5791 2HG  LYS A 366      19.242  17.681 -38.728  1.00  1.310          H  
ATOM   5792 1HD  LYS A 366      21.361  17.712 -39.979  1.00  1.310          H  
ATOM   5793 2HD  LYS A 366      21.601  19.411 -39.552  1.00  1.310          H  
ATOM   5794 1HE  LYS A 366      22.938  18.140 -38.024  1.00  1.310          H  
ATOM   5795 2HE  LYS A 366      21.533  18.718 -37.109  1.00  1.310          H  
ATOM   5796 1HZ  LYS A 366      22.001  16.421 -36.643  1.00  1.310          H  
ATOM   5797 2HZ  LYS A 366      20.535  16.535 -37.379  1.00  1.310          H  
ATOM   5798 3HZ  LYS A 366      21.839  16.008 -38.230  1.00  1.310          H  
ATOM   5799  N   CYS A 367      16.733  19.312 -37.851  1.00  0.730          N  
ATOM   5800  CA  CYS A 367      16.476  20.021 -36.609  1.00  0.710          C  
ATOM   5801  C   CYS A 367      17.629  19.801 -35.644  1.00  0.730          C  
ATOM   5802  O   CYS A 367      18.259  18.741 -35.645  1.00  0.750          O  
ATOM   5803  CB  CYS A 367      15.150  19.598 -35.998  1.00  1.000          C  
ATOM   5804  SG  CYS A 367      13.719  20.018 -37.019  1.00  1.000          S  
ATOM   5805  H   CYS A 367      16.699  18.301 -37.862  1.00  0.880          H  
ATOM   5806  HA  CYS A 367      16.418  21.082 -36.818  1.00  0.850          H  
ATOM   5807 1HB  CYS A 367      15.147  18.525 -35.832  1.00  1.200          H  
ATOM   5808 2HB  CYS A 367      15.026  20.082 -35.031  1.00  1.200          H  
ATOM   5809  N   TYR A 368      17.894  20.808 -34.823  1.00  0.730          N  
ATOM   5810  CA  TYR A 368      19.032  20.772 -33.917  1.00  0.760          C  
ATOM   5811  C   TYR A 368      18.717  20.580 -32.425  1.00  0.870          C  
ATOM   5812  O   TYR A 368      19.435  19.858 -31.738  1.00  1.770          O  
ATOM   5813  CB  TYR A 368      19.833  22.050 -34.187  1.00  1.050          C  
ATOM   5814  CG  TYR A 368      20.366  22.081 -35.638  1.00  1.050          C  
ATOM   5815  CD1 TYR A 368      19.551  22.532 -36.667  1.00  1.050          C  
ATOM   5816  CD2 TYR A 368      21.652  21.666 -35.934  1.00  1.050          C  
ATOM   5817  CE1 TYR A 368      20.000  22.551 -37.952  1.00  1.050          C  
ATOM   5818  CE2 TYR A 368      22.102  21.702 -37.245  1.00  1.050          C  
ATOM   5819  CZ  TYR A 368      21.273  22.146 -38.247  1.00  1.050          C  
ATOM   5820  OH  TYR A 368      21.711  22.187 -39.553  1.00  1.050          O  
ATOM   5821  H   TYR A 368      17.318  21.649 -34.892  1.00  0.880          H  
ATOM   5822  HA  TYR A 368      19.657  19.929 -34.212  1.00  0.910          H  
ATOM   5823 1HB  TYR A 368      19.197  22.928 -34.029  1.00  1.260          H  
ATOM   5824 2HB  TYR A 368      20.675  22.122 -33.499  1.00  1.260          H  
ATOM   5825  HD1 TYR A 368      18.535  22.857 -36.460  1.00  1.260          H  
ATOM   5826  HD2 TYR A 368      22.309  21.311 -35.140  1.00  1.260          H  
ATOM   5827  HE1 TYR A 368      19.344  22.881 -38.736  1.00  1.260          H  
ATOM   5828  HE2 TYR A 368      23.114  21.376 -37.482  1.00  1.260          H  
ATOM   5829  HH  TYR A 368      20.988  22.468 -40.124  1.00  1.260          H  
ATOM   5830  N   GLY A 369      17.681  21.211 -31.896  1.00  0.930          N  
ATOM   5831  CA  GLY A 369      17.391  21.055 -30.463  1.00  0.840          C  
ATOM   5832  C   GLY A 369      16.163  20.182 -30.187  1.00  0.710          C  
ATOM   5833  O   GLY A 369      15.847  19.877 -29.036  1.00  0.680          O  
ATOM   5834  H   GLY A 369      17.116  21.804 -32.473  1.00  1.120          H  
ATOM   5835 1HA  GLY A 369      18.257  20.625 -29.961  1.00  1.010          H  
ATOM   5836 2HA  GLY A 369      17.245  22.037 -30.019  1.00  1.010          H  
ATOM   5837  N   VAL A 370      15.438  19.848 -31.249  1.00  0.730          N  
ATOM   5838  CA  VAL A 370      14.194  19.087 -31.182  1.00  0.680          C  
ATOM   5839  C   VAL A 370      14.162  18.012 -32.264  1.00  0.690          C  
ATOM   5840  O   VAL A 370      14.541  18.293 -33.393  1.00  0.730          O  
ATOM   5841  CB  VAL A 370      12.976  20.054 -31.347  1.00  0.970          C  
ATOM   5842  CG1 VAL A 370      11.660  19.304 -31.315  1.00  0.970          C  
ATOM   5843  CG2 VAL A 370      12.969  21.087 -30.224  1.00  0.970          C  
ATOM   5844  H   VAL A 370      15.795  20.117 -32.153  1.00  0.880          H  
ATOM   5845  HA  VAL A 370      14.131  18.603 -30.207  1.00  0.820          H  
ATOM   5846  HB  VAL A 370      13.044  20.555 -32.315  1.00  1.170          H  
ATOM   5847 1HG1 VAL A 370      10.861  20.013 -31.437  1.00  1.170          H  
ATOM   5848 2HG1 VAL A 370      11.613  18.594 -32.112  1.00  1.170          H  
ATOM   5849 3HG1 VAL A 370      11.550  18.791 -30.364  1.00  1.170          H  
ATOM   5850 1HG2 VAL A 370      12.120  21.739 -30.352  1.00  1.170          H  
ATOM   5851 2HG2 VAL A 370      12.892  20.575 -29.266  1.00  1.170          H  
ATOM   5852 3HG2 VAL A 370      13.876  21.676 -30.241  1.00  1.170          H  
ATOM   5853  N   SER A 371      13.756  16.787 -31.933  1.00  0.690          N  
ATOM   5854  CA  SER A 371      13.579  15.784 -32.981  1.00  0.700          C  
ATOM   5855  C   SER A 371      12.485  16.254 -33.921  1.00  0.680          C  
ATOM   5856  O   SER A 371      11.427  16.665 -33.446  1.00  0.640          O  
ATOM   5857  CB  SER A 371      13.119  14.451 -32.434  1.00  0.980          C  
ATOM   5858  OG  SER A 371      12.781  13.597 -33.515  1.00  0.980          O  
ATOM   5859  H   SER A 371      13.515  16.581 -30.975  1.00  0.830          H  
ATOM   5860  HA  SER A 371      14.526  15.672 -33.503  1.00  0.840          H  
ATOM   5861 1HB  SER A 371      13.902  13.998 -31.830  1.00  1.170          H  
ATOM   5862 2HB  SER A 371      12.249  14.600 -31.798  1.00  1.170          H  
ATOM   5863  HG  SER A 371      12.275  12.851 -33.137  1.00  1.170          H  
ATOM   5864  N   PRO A 372      12.610  16.130 -35.245  1.00  0.710          N  
ATOM   5865  CA  PRO A 372      11.575  16.536 -36.166  1.00  0.720          C  
ATOM   5866  C   PRO A 372      10.283  15.742 -35.929  1.00  0.700          C  
ATOM   5867  O   PRO A 372       9.185  16.235 -36.188  1.00  0.690          O  
ATOM   5868  CB  PRO A 372      12.214  16.251 -37.533  1.00  1.080          C  
ATOM   5869  CG  PRO A 372      13.285  15.207 -37.267  1.00  1.080          C  
ATOM   5870  CD  PRO A 372      13.803  15.524 -35.872  1.00  1.080          C  
ATOM   5871  HA  PRO A 372      11.409  17.614 -36.051  1.00  0.860          H  
ATOM   5872 1HB  PRO A 372      11.448  15.914 -38.245  1.00  1.300          H  
ATOM   5873 2HB  PRO A 372      12.643  17.181 -37.927  1.00  1.300          H  
ATOM   5874 1HG  PRO A 372      12.863  14.192 -37.349  1.00  1.300          H  
ATOM   5875 2HG  PRO A 372      14.074  15.282 -38.033  1.00  1.300          H  
ATOM   5876 1HD  PRO A 372      14.089  14.581 -35.391  1.00  1.300          H  
ATOM   5877 2HD  PRO A 372      14.632  16.244 -35.906  1.00  1.300          H  
ATOM   5878  N   THR A 373      10.407  14.555 -35.314  1.00  0.720          N  
ATOM   5879  CA  THR A 373       9.282  13.668 -35.073  1.00  0.710          C  
ATOM   5880  C   THR A 373       8.385  14.152 -33.947  1.00  0.700          C  
ATOM   5881  O   THR A 373       7.278  13.645 -33.769  1.00  0.800          O  
ATOM   5882  CB  THR A 373       9.786  12.246 -34.737  1.00  1.000          C  
ATOM   5883  OG1 THR A 373      10.550  12.268 -33.506  1.00  1.000          O  
ATOM   5884  CG2 THR A 373      10.693  11.762 -35.864  1.00  1.000          C  
ATOM   5885  H   THR A 373      11.320  14.216 -35.014  1.00  0.860          H  
ATOM   5886  HA  THR A 373       8.684  13.621 -35.983  1.00  0.850          H  
ATOM   5887  HB  THR A 373       8.941  11.568 -34.628  1.00  1.200          H  
ATOM   5888  HG1 THR A 373       9.934  12.312 -32.762  1.00  1.200          H  
ATOM   5889 1HG2 THR A 373      11.052  10.760 -35.633  1.00  1.200          H  
ATOM   5890 2HG2 THR A 373      10.130  11.742 -36.795  1.00  1.200          H  
ATOM   5891 3HG2 THR A 373      11.543  12.429 -35.972  1.00  1.200          H  
ATOM   5892  N   LYS A 374       8.863  15.118 -33.171  1.00  0.610          N  
ATOM   5893  CA  LYS A 374       8.108  15.655 -32.060  1.00  0.590          C  
ATOM   5894  C   LYS A 374       7.558  17.039 -32.343  1.00  0.580          C  
ATOM   5895  O   LYS A 374       6.824  17.580 -31.526  1.00  0.570          O  
ATOM   5896  CB  LYS A 374       8.961  15.710 -30.791  1.00  0.830          C  
ATOM   5897  CG  LYS A 374       9.378  14.351 -30.255  1.00  0.830          C  
ATOM   5898  CD  LYS A 374      10.148  14.481 -28.940  1.00  0.830          C  
ATOM   5899  CE  LYS A 374      10.530  13.109 -28.379  1.00  0.830          C  
ATOM   5900  NZ  LYS A 374      11.288  13.217 -27.094  1.00  0.830          N  
ATOM   5901  H   LYS A 374       9.785  15.514 -33.375  1.00  0.730          H  
ATOM   5902  HA  LYS A 374       7.259  14.998 -31.871  1.00  0.710          H  
ATOM   5903 1HB  LYS A 374       9.867  16.287 -30.996  1.00  1.000          H  
ATOM   5904 2HB  LYS A 374       8.409  16.231 -30.006  1.00  1.000          H  
ATOM   5905 1HG  LYS A 374       8.485  13.743 -30.094  1.00  1.000          H  
ATOM   5906 2HG  LYS A 374      10.004  13.854 -30.992  1.00  1.000          H  
ATOM   5907 1HD  LYS A 374      11.056  15.062 -29.111  1.00  1.000          H  
ATOM   5908 2HD  LYS A 374       9.532  15.006 -28.209  1.00  1.000          H  
ATOM   5909 1HE  LYS A 374       9.623  12.532 -28.205  1.00  1.000          H  
ATOM   5910 2HE  LYS A 374      11.148  12.585 -29.110  1.00  1.000          H  
ATOM   5911 1HZ  LYS A 374      11.517  12.291 -26.760  1.00  1.000          H  
ATOM   5912 2HZ  LYS A 374      12.139  13.739 -27.240  1.00  1.000          H  
ATOM   5913 3HZ  LYS A 374      10.719  13.690 -26.406  1.00  1.000          H  
ATOM   5914  N   LEU A 375       7.808  17.612 -33.519  1.00  0.590          N  
ATOM   5915  CA  LEU A 375       7.360  18.987 -33.710  1.00  0.590          C  
ATOM   5916  C   LEU A 375       5.847  19.133 -33.563  1.00  0.600          C  
ATOM   5917  O   LEU A 375       5.367  20.131 -33.031  1.00  0.670          O  
ATOM   5918  CB  LEU A 375       7.835  19.508 -35.075  1.00  0.830          C  
ATOM   5919  CG  LEU A 375       9.386  19.746 -35.229  1.00  0.830          C  
ATOM   5920  CD1 LEU A 375       9.700  20.028 -36.703  1.00  0.830          C  
ATOM   5921  CD2 LEU A 375       9.868  20.936 -34.357  1.00  0.830          C  
ATOM   5922  H   LEU A 375       8.337  17.134 -34.258  1.00  0.710          H  
ATOM   5923  HA  LEU A 375       7.813  19.592 -32.932  1.00  0.710          H  
ATOM   5924 1HB  LEU A 375       7.552  18.774 -35.830  1.00  0.990          H  
ATOM   5925 2HB  LEU A 375       7.319  20.442 -35.295  1.00  0.990          H  
ATOM   5926  HG  LEU A 375       9.914  18.852 -34.918  1.00  0.990          H  
ATOM   5927 1HD1 LEU A 375      10.765  20.173 -36.819  1.00  0.990          H  
ATOM   5928 2HD1 LEU A 375       9.382  19.175 -37.310  1.00  0.990          H  
ATOM   5929 3HD1 LEU A 375       9.175  20.923 -37.030  1.00  0.990          H  
ATOM   5930 1HD2 LEU A 375      10.945  21.062 -34.493  1.00  0.990          H  
ATOM   5931 2HD2 LEU A 375       9.356  21.851 -34.658  1.00  0.990          H  
ATOM   5932 3HD2 LEU A 375       9.668  20.744 -33.320  1.00  0.990          H  
ATOM   5933  N   ASN A 376       5.074  18.129 -33.966  1.00  0.580          N  
ATOM   5934  CA  ASN A 376       3.627  18.261 -33.878  1.00  0.570          C  
ATOM   5935  C   ASN A 376       3.024  18.095 -32.481  1.00  0.580          C  
ATOM   5936  O   ASN A 376       1.825  18.320 -32.315  1.00  0.640          O  
ATOM   5937  CB  ASN A 376       2.936  17.325 -34.845  1.00  0.800          C  
ATOM   5938  CG  ASN A 376       3.041  17.794 -36.255  1.00  0.800          C  
ATOM   5939  OD1 ASN A 376       3.277  18.981 -36.502  1.00  0.800          O  
ATOM   5940  ND2 ASN A 376       2.856  16.899 -37.185  1.00  0.800          N  
ATOM   5941  H   ASN A 376       5.495  17.308 -34.378  1.00  0.700          H  
ATOM   5942  HA  ASN A 376       3.390  19.277 -34.185  1.00  0.680          H  
ATOM   5943 1HB  ASN A 376       3.383  16.333 -34.768  1.00  0.960          H  
ATOM   5944 2HB  ASN A 376       1.883  17.232 -34.578  1.00  0.960          H  
ATOM   5945 1HD2 ASN A 376       2.894  17.159 -38.152  1.00  0.960          H  
ATOM   5946 2HD2 ASN A 376       2.663  15.950 -36.936  1.00  0.960          H  
ATOM   5947  N   ASP A 377       3.822  17.694 -31.484  1.00  0.550          N  
ATOM   5948  CA  ASP A 377       3.311  17.548 -30.119  1.00  0.550          C  
ATOM   5949  C   ASP A 377       3.733  18.727 -29.247  1.00  0.550          C  
ATOM   5950  O   ASP A 377       3.424  18.779 -28.051  1.00  0.640          O  
ATOM   5951  CB  ASP A 377       3.834  16.262 -29.469  1.00  0.770          C  
ATOM   5952  CG  ASP A 377       3.307  14.955 -30.077  1.00  0.770          C  
ATOM   5953  OD1 ASP A 377       2.190  14.906 -30.538  1.00  0.770          O  
ATOM   5954  OD2 ASP A 377       4.039  13.999 -30.041  1.00  0.770          O  
ATOM   5955  H   ASP A 377       4.818  17.532 -31.658  1.00  0.660          H  
ATOM   5956  HA  ASP A 377       2.222  17.515 -30.153  1.00  0.660          H  
ATOM   5957 1HB  ASP A 377       4.927  16.259 -29.546  1.00  0.920          H  
ATOM   5958 2HB  ASP A 377       3.591  16.272 -28.409  1.00  0.920          H  
ATOM   5959  N   LEU A 378       4.474  19.656 -29.835  1.00  0.510          N  
ATOM   5960  CA  LEU A 378       5.049  20.769 -29.107  1.00  0.500          C  
ATOM   5961  C   LEU A 378       4.401  22.096 -29.411  1.00  0.520          C  
ATOM   5962  O   LEU A 378       3.573  22.207 -30.322  1.00  0.550          O  
ATOM   5963  CB  LEU A 378       6.539  20.807 -29.407  1.00  0.700          C  
ATOM   5964  CG  LEU A 378       7.316  19.520 -29.042  1.00  0.700          C  
ATOM   5965  CD1 LEU A 378       8.688  19.641 -29.581  1.00  0.700          C  
ATOM   5966  CD2 LEU A 378       7.350  19.291 -27.526  1.00  0.700          C  
ATOM   5967  H   LEU A 378       4.659  19.610 -30.845  1.00  0.610          H  
ATOM   5968  HA  LEU A 378       4.907  20.589 -28.055  1.00  0.600          H  
ATOM   5969 1HB  LEU A 378       6.655  20.955 -30.481  1.00  0.840          H  
ATOM   5970 2HB  LEU A 378       6.988  21.648 -28.893  1.00  0.840          H  
ATOM   5971  HG  LEU A 378       6.843  18.675 -29.489  1.00  0.840          H  
ATOM   5972 1HD1 LEU A 378       9.246  18.737 -29.351  1.00  0.840          H  
ATOM   5973 2HD1 LEU A 378       8.630  19.765 -30.656  1.00  0.840          H  
ATOM   5974 3HD1 LEU A 378       9.177  20.491 -29.143  1.00  0.840          H  
ATOM   5975 1HD2 LEU A 378       7.909  18.378 -27.318  1.00  0.840          H  
ATOM   5976 2HD2 LEU A 378       7.824  20.110 -27.027  1.00  0.840          H  
ATOM   5977 3HD2 LEU A 378       6.348  19.172 -27.140  1.00  0.840          H  
ATOM   5978  N   CYS A 379       4.759  23.092 -28.610  1.00  0.540          N  
ATOM   5979  CA  CYS A 379       4.316  24.457 -28.838  1.00  0.570          C  
ATOM   5980  C   CYS A 379       5.463  25.385 -28.483  1.00  0.590          C  
ATOM   5981  O   CYS A 379       6.099  25.227 -27.440  1.00  0.690          O  
ATOM   5982  CB  CYS A 379       3.061  24.791 -28.036  1.00  0.790          C  
ATOM   5983  SG  CYS A 379       2.388  26.424 -28.405  1.00  0.790          S  
ATOM   5984  H   CYS A 379       5.420  22.919 -27.866  1.00  0.650          H  
ATOM   5985  HA  CYS A 379       4.104  24.582 -29.895  1.00  0.680          H  
ATOM   5986 1HB  CYS A 379       2.296  24.057 -28.245  1.00  0.940          H  
ATOM   5987 2HB  CYS A 379       3.284  24.748 -26.972  1.00  0.940          H  
ATOM   5988  N   PHE A 380       5.745  26.317 -29.372  1.00  0.590          N  
ATOM   5989  CA  PHE A 380       6.914  27.152 -29.267  1.00  0.580          C  
ATOM   5990  C   PHE A 380       6.687  28.622 -28.940  1.00  0.640          C  
ATOM   5991  O   PHE A 380       5.657  29.261 -29.259  1.00  0.680          O  
ATOM   5992  CB  PHE A 380       7.687  27.011 -30.566  1.00  0.820          C  
ATOM   5993  CG  PHE A 380       8.162  25.593 -30.789  1.00  0.820          C  
ATOM   5994  CD1 PHE A 380       7.416  24.700 -31.563  1.00  0.820          C  
ATOM   5995  CD2 PHE A 380       9.316  25.137 -30.219  1.00  0.820          C  
ATOM   5996  CE1 PHE A 380       7.841  23.394 -31.753  1.00  0.820          C  
ATOM   5997  CE2 PHE A 380       9.729  23.833 -30.416  1.00  0.820          C  
ATOM   5998  CZ  PHE A 380       9.000  22.973 -31.174  1.00  0.820          C  
ATOM   5999  H   PHE A 380       5.122  26.431 -30.164  1.00  0.710          H  
ATOM   6000  HA  PHE A 380       7.540  26.743 -28.471  1.00  0.700          H  
ATOM   6001 1HB  PHE A 380       7.053  27.298 -31.399  1.00  0.980          H  
ATOM   6002 2HB  PHE A 380       8.547  27.671 -30.544  1.00  0.980          H  
ATOM   6003  HD1 PHE A 380       6.482  25.040 -32.022  1.00  0.980          H  
ATOM   6004  HD2 PHE A 380       9.913  25.816 -29.604  1.00  0.980          H  
ATOM   6005  HE1 PHE A 380       7.247  22.701 -32.363  1.00  0.980          H  
ATOM   6006  HE2 PHE A 380      10.645  23.491 -29.963  1.00  0.980          H  
ATOM   6007  HZ  PHE A 380       9.343  21.959 -31.317  1.00  0.980          H  
ATOM   6008  N   THR A 381       7.720  29.179 -28.322  1.00  0.660          N  
ATOM   6009  CA  THR A 381       7.749  30.570 -27.948  1.00  0.760          C  
ATOM   6010  C   THR A 381       8.759  31.264 -28.853  1.00  1.140          C  
ATOM   6011  O   THR A 381       9.736  30.643 -29.296  1.00  2.090          O  
ATOM   6012  CB  THR A 381       8.296  30.711 -26.505  1.00  1.020          C  
ATOM   6013  OG1 THR A 381       9.651  30.350 -26.520  1.00  1.020          O  
ATOM   6014  CG2 THR A 381       7.637  29.726 -25.564  1.00  1.020          C  
ATOM   6015  H   THR A 381       8.542  28.607 -28.087  1.00  0.790          H  
ATOM   6016  HA  THR A 381       6.765  31.023 -28.064  1.00  0.910          H  
ATOM   6017  HB  THR A 381       8.172  31.732 -26.144  1.00  1.230          H  
ATOM   6018  HG1 THR A 381      10.155  31.009 -27.016  1.00  1.230          H  
ATOM   6019 1HG2 THR A 381       8.075  29.821 -24.588  1.00  1.230          H  
ATOM   6020 2HG2 THR A 381       6.628  29.915 -25.492  1.00  1.230          H  
ATOM   6021 3HG2 THR A 381       7.787  28.712 -25.919  1.00  1.230          H  
ATOM   6022  N   ASN A 382       8.602  32.569 -29.048  1.00  0.860          N  
ATOM   6023  CA  ASN A 382       9.613  33.354 -29.760  1.00  1.030          C  
ATOM   6024  C   ASN A 382      10.048  32.768 -31.111  1.00  0.900          C  
ATOM   6025  O   ASN A 382      11.244  32.624 -31.346  1.00  0.980          O  
ATOM   6026  CB  ASN A 382      10.826  33.549 -28.855  1.00  1.370          C  
ATOM   6027  CG  ASN A 382      10.476  34.318 -27.608  1.00  1.370          C  
ATOM   6028  OD1 ASN A 382       9.648  35.240 -27.674  1.00  1.370          O  
ATOM   6029  ND2 ASN A 382      11.067  33.981 -26.477  1.00  1.370          N  
ATOM   6030  H   ASN A 382       7.779  33.030 -28.678  1.00  1.030          H  
ATOM   6031  HA  ASN A 382       9.184  34.335 -29.973  1.00  1.240          H  
ATOM   6032 1HB  ASN A 382      11.249  32.583 -28.569  1.00  1.650          H  
ATOM   6033 2HB  ASN A 382      11.600  34.090 -29.391  1.00  1.650          H  
ATOM   6034 1HD2 ASN A 382      10.853  34.480 -25.638  1.00  1.650          H  
ATOM   6035 2HD2 ASN A 382      11.757  33.223 -26.422  1.00  1.650          H  
ATOM   6036  N   VAL A 383       9.106  32.393 -31.973  1.00  0.850          N  
ATOM   6037  CA  VAL A 383       9.480  31.775 -33.249  1.00  0.760          C  
ATOM   6038  C   VAL A 383       9.827  32.790 -34.352  1.00  0.780          C  
ATOM   6039  O   VAL A 383       9.033  33.688 -34.650  1.00  0.820          O  
ATOM   6040  CB  VAL A 383       8.325  30.869 -33.744  1.00  1.100          C  
ATOM   6041  CG1 VAL A 383       8.675  30.224 -35.121  1.00  1.100          C  
ATOM   6042  CG2 VAL A 383       8.023  29.799 -32.684  1.00  1.100          C  
ATOM   6043  H   VAL A 383       8.134  32.543 -31.734  1.00  1.020          H  
ATOM   6044  HA  VAL A 383      10.353  31.150 -33.071  1.00  0.910          H  
ATOM   6045  HB  VAL A 383       7.440  31.486 -33.896  1.00  1.320          H  
ATOM   6046 1HG1 VAL A 383       7.839  29.611 -35.453  1.00  1.320          H  
ATOM   6047 2HG1 VAL A 383       8.868  30.990 -35.866  1.00  1.320          H  
ATOM   6048 3HG1 VAL A 383       9.567  29.600 -35.012  1.00  1.320          H  
ATOM   6049 1HG2 VAL A 383       7.208  29.183 -33.030  1.00  1.320          H  
ATOM   6050 2HG2 VAL A 383       8.886  29.190 -32.530  1.00  1.320          H  
ATOM   6051 3HG2 VAL A 383       7.745  30.268 -31.742  1.00  1.320          H  
ATOM   6052  N   TYR A 384      11.005  32.626 -34.967  1.00  0.740          N  
ATOM   6053  CA  TYR A 384      11.429  33.516 -36.051  1.00  0.750          C  
ATOM   6054  C   TYR A 384      11.929  32.764 -37.281  1.00  0.740          C  
ATOM   6055  O   TYR A 384      12.644  31.764 -37.179  1.00  0.710          O  
ATOM   6056  CB  TYR A 384      12.519  34.479 -35.571  1.00  1.050          C  
ATOM   6057  CG  TYR A 384      12.058  35.441 -34.516  1.00  1.050          C  
ATOM   6058  CD1 TYR A 384      12.108  35.093 -33.182  1.00  1.050          C  
ATOM   6059  CD2 TYR A 384      11.587  36.680 -34.890  1.00  1.050          C  
ATOM   6060  CE1 TYR A 384      11.675  35.979 -32.223  1.00  1.050          C  
ATOM   6061  CE2 TYR A 384      11.169  37.566 -33.941  1.00  1.050          C  
ATOM   6062  CZ  TYR A 384      11.204  37.222 -32.609  1.00  1.050          C  
ATOM   6063  OH  TYR A 384      10.772  38.123 -31.658  1.00  1.050          O  
ATOM   6064  H   TYR A 384      11.607  31.857 -34.651  1.00  0.890          H  
ATOM   6065  HA  TYR A 384      10.567  34.103 -36.365  1.00  0.900          H  
ATOM   6066 1HB  TYR A 384      13.356  33.909 -35.172  1.00  1.260          H  
ATOM   6067 2HB  TYR A 384      12.888  35.051 -36.419  1.00  1.260          H  
ATOM   6068  HD1 TYR A 384      12.483  34.112 -32.890  1.00  1.260          H  
ATOM   6069  HD2 TYR A 384      11.550  36.954 -35.944  1.00  1.260          H  
ATOM   6070  HE1 TYR A 384      11.708  35.701 -31.173  1.00  1.260          H  
ATOM   6071  HE2 TYR A 384      10.804  38.542 -34.241  1.00  1.260          H  
ATOM   6072  HH  TYR A 384      10.837  37.723 -30.783  1.00  1.260          H  
ATOM   6073  N   ALA A 385      11.582  33.272 -38.459  1.00  0.760          N  
ATOM   6074  CA  ALA A 385      12.043  32.679 -39.710  1.00  0.750          C  
ATOM   6075  C   ALA A 385      13.044  33.569 -40.432  1.00  0.750          C  
ATOM   6076  O   ALA A 385      12.725  34.698 -40.814  1.00  0.750          O  
ATOM   6077  CB  ALA A 385      10.869  32.401 -40.632  1.00  1.050          C  
ATOM   6078  H   ALA A 385      10.980  34.096 -38.471  1.00  0.910          H  
ATOM   6079  HA  ALA A 385      12.536  31.743 -39.479  1.00  0.900          H  
ATOM   6080 1HB  ALA A 385      11.230  31.935 -41.544  1.00  1.260          H  
ATOM   6081 2HB  ALA A 385      10.184  31.735 -40.136  1.00  1.260          H  
ATOM   6082 3HB  ALA A 385      10.363  33.331 -40.875  1.00  1.260          H  
ATOM   6083  N   ASP A 386      14.248  33.048 -40.648  1.00  0.780          N  
ATOM   6084  CA  ASP A 386      15.283  33.790 -41.365  1.00  0.810          C  
ATOM   6085  C   ASP A 386      15.360  33.300 -42.803  1.00  0.790          C  
ATOM   6086  O   ASP A 386      15.710  32.147 -43.062  1.00  0.820          O  
ATOM   6087  CB  ASP A 386      16.648  33.679 -40.694  1.00  1.120          C  
ATOM   6088  CG  ASP A 386      16.709  34.394 -39.358  1.00  1.120          C  
ATOM   6089  OD1 ASP A 386      15.802  35.140 -39.063  1.00  1.120          O  
ATOM   6090  OD2 ASP A 386      17.661  34.188 -38.631  1.00  1.120          O  
ATOM   6091  H   ASP A 386      14.441  32.116 -40.272  1.00  0.940          H  
ATOM   6092  HA  ASP A 386      15.008  34.844 -41.387  1.00  0.970          H  
ATOM   6093 1HB  ASP A 386      16.881  32.647 -40.542  1.00  1.350          H  
ATOM   6094 2HB  ASP A 386      17.412  34.091 -41.356  1.00  1.350          H  
ATOM   6095  N   SER A 387      14.979  34.167 -43.735  1.00  0.820          N  
ATOM   6096  CA  SER A 387      14.899  33.857 -45.166  1.00  0.830          C  
ATOM   6097  C   SER A 387      16.028  34.420 -46.043  1.00  0.860          C  
ATOM   6098  O   SER A 387      16.367  35.615 -45.969  1.00  0.900          O  
ATOM   6099  CB  SER A 387      13.567  34.360 -45.680  1.00  1.160          C  
ATOM   6100  OG  SER A 387      13.505  34.303 -47.068  1.00  1.160          O  
ATOM   6101  H   SER A 387      14.692  35.100 -43.426  1.00  0.980          H  
ATOM   6102  HA  SER A 387      14.914  32.773 -45.269  1.00  1.000          H  
ATOM   6103 1HB  SER A 387      12.769  33.750 -45.254  1.00  1.390          H  
ATOM   6104 2HB  SER A 387      13.411  35.386 -45.341  1.00  1.390          H  
ATOM   6105  HG  SER A 387      12.589  34.490 -47.301  1.00  1.390          H  
ATOM   6106  N   PHE A 388      16.639  33.540 -46.858  1.00  0.850          N  
ATOM   6107  CA  PHE A 388      17.697  33.952 -47.798  1.00  0.860          C  
ATOM   6108  C   PHE A 388      18.026  32.986 -48.967  1.00  0.890          C  
ATOM   6109  O   PHE A 388      17.674  31.803 -48.953  1.00  0.900          O  
ATOM   6110  CB  PHE A 388      18.974  34.276 -47.021  1.00  1.200          C  
ATOM   6111  CG  PHE A 388      19.485  33.178 -46.099  1.00  1.200          C  
ATOM   6112  CD1 PHE A 388      20.379  32.235 -46.547  1.00  1.200          C  
ATOM   6113  CD2 PHE A 388      19.072  33.116 -44.765  1.00  1.200          C  
ATOM   6114  CE1 PHE A 388      20.871  31.257 -45.703  1.00  1.200          C  
ATOM   6115  CE2 PHE A 388      19.547  32.140 -43.925  1.00  1.200          C  
ATOM   6116  CZ  PHE A 388      20.455  31.212 -44.392  1.00  1.200          C  
ATOM   6117  H   PHE A 388      16.353  32.556 -46.796  1.00  1.020          H  
ATOM   6118  HA  PHE A 388      17.359  34.883 -48.244  1.00  1.030          H  
ATOM   6119 1HB  PHE A 388      19.752  34.484 -47.746  1.00  1.440          H  
ATOM   6120 2HB  PHE A 388      18.832  35.180 -46.445  1.00  1.440          H  
ATOM   6121  HD1 PHE A 388      20.692  32.277 -47.574  1.00  1.440          H  
ATOM   6122  HD2 PHE A 388      18.361  33.851 -44.390  1.00  1.440          H  
ATOM   6123  HE1 PHE A 388      21.580  30.522 -46.077  1.00  1.440          H  
ATOM   6124  HE2 PHE A 388      19.209  32.103 -42.888  1.00  1.440          H  
ATOM   6125  HZ  PHE A 388      20.832  30.441 -43.722  1.00  1.440          H  
ATOM   6126  N   VAL A 389      18.746  33.499 -49.983  1.00  0.890          N  
ATOM   6127  CA  VAL A 389      19.251  32.665 -51.100  1.00  0.920          C  
ATOM   6128  C   VAL A 389      20.777  32.584 -51.198  1.00  0.920          C  
ATOM   6129  O   VAL A 389      21.483  33.594 -51.193  1.00  0.930          O  
ATOM   6130  CB  VAL A 389      18.698  33.141 -52.458  1.00  1.280          C  
ATOM   6131  CG1 VAL A 389      19.283  32.325 -53.666  1.00  1.280          C  
ATOM   6132  CG2 VAL A 389      17.225  32.975 -52.441  1.00  1.280          C  
ATOM   6133  H   VAL A 389      18.910  34.513 -49.979  1.00  1.070          H  
ATOM   6134  HA  VAL A 389      18.885  31.654 -50.941  1.00  1.100          H  
ATOM   6135  HB  VAL A 389      18.959  34.162 -52.584  1.00  1.530          H  
ATOM   6136 1HG1 VAL A 389      18.853  32.703 -54.596  1.00  1.530          H  
ATOM   6137 2HG1 VAL A 389      20.365  32.432 -53.711  1.00  1.530          H  
ATOM   6138 3HG1 VAL A 389      19.029  31.268 -53.555  1.00  1.530          H  
ATOM   6139 1HG2 VAL A 389      16.788  33.320 -53.375  1.00  1.530          H  
ATOM   6140 2HG2 VAL A 389      16.997  31.930 -52.302  1.00  1.530          H  
ATOM   6141 3HG2 VAL A 389      16.843  33.541 -51.628  1.00  1.530          H  
ATOM   6142  N   ILE A 390      21.243  31.338 -51.285  1.00  0.920          N  
ATOM   6143  CA  ILE A 390      22.653  30.927 -51.402  1.00  0.930          C  
ATOM   6144  C   ILE A 390      22.886  29.906 -52.522  1.00  0.980          C  
ATOM   6145  O   ILE A 390      21.932  29.457 -53.162  1.00  1.000          O  
ATOM   6146  CB  ILE A 390      23.175  30.393 -50.057  1.00  1.300          C  
ATOM   6147  CG1 ILE A 390      22.327  29.197 -49.608  1.00  1.300          C  
ATOM   6148  CG2 ILE A 390      23.252  31.503 -49.061  1.00  1.300          C  
ATOM   6149  CD1 ILE A 390      22.865  28.483 -48.401  1.00  1.300          C  
ATOM   6150  H   ILE A 390      20.511  30.615 -51.291  1.00  1.100          H  
ATOM   6151  HA  ILE A 390      23.245  31.810 -51.646  1.00  1.120          H  
ATOM   6152  HB  ILE A 390      24.168  30.005 -50.199  1.00  1.560          H  
ATOM   6153 1HG1 ILE A 390      21.321  29.541 -49.398  1.00  1.560          H  
ATOM   6154 2HG1 ILE A 390      22.283  28.469 -50.425  1.00  1.560          H  
ATOM   6155 1HG2 ILE A 390      23.659  31.156 -48.123  1.00  1.560          H  
ATOM   6156 2HG2 ILE A 390      23.905  32.274 -49.466  1.00  1.560          H  
ATOM   6157 3HG2 ILE A 390      22.282  31.904 -48.906  1.00  1.560          H  
ATOM   6158 1HD1 ILE A 390      22.221  27.661 -48.178  1.00  1.560          H  
ATOM   6159 2HD1 ILE A 390      23.853  28.122 -48.628  1.00  1.560          H  
ATOM   6160 3HD1 ILE A 390      22.912  29.134 -47.543  1.00  1.560          H  
ATOM   6161  N   ARG A 391      24.152  29.568 -52.795  1.00  0.990          N  
ATOM   6162  CA  ARG A 391      24.433  28.507 -53.777  1.00  1.030          C  
ATOM   6163  C   ARG A 391      24.251  27.133 -53.142  1.00  1.020          C  
ATOM   6164  O   ARG A 391      24.538  26.946 -51.966  1.00  1.000          O  
ATOM   6165  CB  ARG A 391      25.848  28.582 -54.336  1.00  1.430          C  
ATOM   6166  CG  ARG A 391      26.158  29.749 -55.210  1.00  1.430          C  
ATOM   6167  CD  ARG A 391      27.572  29.757 -55.675  1.00  1.430          C  
ATOM   6168  NE  ARG A 391      28.532  29.963 -54.596  1.00  1.430          N  
ATOM   6169  CZ  ARG A 391      29.858  29.871 -54.714  1.00  1.430          C  
ATOM   6170  NH1 ARG A 391      30.421  29.588 -55.874  1.00  1.430          N  
ATOM   6171  NH2 ARG A 391      30.573  30.075 -53.630  1.00  1.430          N  
ATOM   6172  H   ARG A 391      24.920  29.987 -52.245  1.00  1.190          H  
ATOM   6173  HA  ARG A 391      23.728  28.594 -54.604  1.00  1.240          H  
ATOM   6174 1HB  ARG A 391      26.553  28.585 -53.516  1.00  1.710          H  
ATOM   6175 2HB  ARG A 391      26.042  27.697 -54.917  1.00  1.710          H  
ATOM   6176 1HG  ARG A 391      25.579  29.663 -56.107  1.00  1.710          H  
ATOM   6177 2HG  ARG A 391      25.907  30.652 -54.695  1.00  1.710          H  
ATOM   6178 1HD  ARG A 391      27.786  28.794 -56.141  1.00  1.710          H  
ATOM   6179 2HD  ARG A 391      27.702  30.549 -56.407  1.00  1.710          H  
ATOM   6180  HE  ARG A 391      28.195  30.199 -53.653  1.00  1.710          H  
ATOM   6181 1HH1 ARG A 391      29.842  29.458 -56.688  1.00  1.710          H  
ATOM   6182 2HH1 ARG A 391      31.426  29.521 -55.950  1.00  1.710          H  
ATOM   6183 1HH2 ARG A 391      30.062  30.299 -52.758  1.00  1.710          H  
ATOM   6184 2HH2 ARG A 391      31.577  30.017 -53.651  1.00  1.710          H  
ATOM   6185  N   GLY A 392      23.920  26.132 -53.942  1.00  1.050          N  
ATOM   6186  CA  GLY A 392      23.812  24.757 -53.442  1.00  1.050          C  
ATOM   6187  C   GLY A 392      24.981  24.283 -52.574  1.00  1.050          C  
ATOM   6188  O   GLY A 392      24.772  23.768 -51.473  1.00  1.030          O  
ATOM   6189  H   GLY A 392      23.652  26.341 -54.910  1.00  1.260          H  
ATOM   6190 1HA  GLY A 392      22.905  24.673 -52.850  1.00  1.260          H  
ATOM   6191 2HA  GLY A 392      23.696  24.082 -54.288  1.00  1.260          H  
ATOM   6192  N   ASP A 393      26.220  24.470 -53.021  1.00  1.070          N  
ATOM   6193  CA  ASP A 393      27.379  24.017 -52.246  1.00  1.070          C  
ATOM   6194  C   ASP A 393      27.527  24.684 -50.874  1.00  1.040          C  
ATOM   6195  O   ASP A 393      28.249  24.178 -50.003  1.00  1.040          O  
ATOM   6196  CB  ASP A 393      28.681  24.186 -53.037  1.00  1.500          C  
ATOM   6197  CG  ASP A 393      28.877  23.135 -54.143  1.00  1.500          C  
ATOM   6198  OD1 ASP A 393      28.154  22.162 -54.168  1.00  1.500          O  
ATOM   6199  OD2 ASP A 393      29.768  23.299 -54.935  1.00  1.500          O  
ATOM   6200  H   ASP A 393      26.362  24.897 -53.942  1.00  1.280          H  
ATOM   6201  HA  ASP A 393      27.253  22.948 -52.071  1.00  1.280          H  
ATOM   6202 1HB  ASP A 393      28.677  25.174 -53.508  1.00  1.800          H  
ATOM   6203 2HB  ASP A 393      29.530  24.156 -52.363  1.00  1.800          H  
ATOM   6204  N   GLU A 394      26.890  25.848 -50.693  1.00  1.010          N  
ATOM   6205  CA  GLU A 394      26.946  26.645 -49.475  1.00  0.980          C  
ATOM   6206  C   GLU A 394      25.868  26.248 -48.462  1.00  0.950          C  
ATOM   6207  O   GLU A 394      25.872  26.722 -47.328  1.00  0.930          O  
ATOM   6208  CB  GLU A 394      26.767  28.123 -49.824  1.00  1.380          C  
ATOM   6209  CG  GLU A 394      27.875  28.758 -50.685  1.00  1.380          C  
ATOM   6210  CD  GLU A 394      27.466  30.130 -51.157  1.00  1.380          C  
ATOM   6211  OE1 GLU A 394      26.336  30.459 -50.932  1.00  1.380          O  
ATOM   6212  OE2 GLU A 394      28.234  30.840 -51.758  1.00  1.380          O  
ATOM   6213  H   GLU A 394      26.263  26.185 -51.426  1.00  1.210          H  
ATOM   6214  HA  GLU A 394      27.923  26.502 -49.015  1.00  1.180          H  
ATOM   6215 1HB  GLU A 394      25.828  28.254 -50.341  1.00  1.660          H  
ATOM   6216 2HB  GLU A 394      26.703  28.692 -48.903  1.00  1.660          H  
ATOM   6217 1HG  GLU A 394      28.784  28.837 -50.092  1.00  1.660          H  
ATOM   6218 2HG  GLU A 394      28.078  28.117 -51.543  1.00  1.660          H  
ATOM   6219  N   VAL A 395      24.950  25.352 -48.835  1.00  0.940          N  
ATOM   6220  CA  VAL A 395      23.869  24.941 -47.933  1.00  0.900          C  
ATOM   6221  C   VAL A 395      24.482  24.298 -46.699  1.00  0.900          C  
ATOM   6222  O   VAL A 395      24.001  24.457 -45.577  1.00  0.870          O  
ATOM   6223  CB  VAL A 395      22.839  24.026 -48.646  1.00  1.280          C  
ATOM   6224  CG1 VAL A 395      21.829  23.430 -47.635  1.00  1.280          C  
ATOM   6225  CG2 VAL A 395      22.057  24.867 -49.704  1.00  1.280          C  
ATOM   6226  H   VAL A 395      24.995  24.941 -49.775  1.00  1.130          H  
ATOM   6227  HA  VAL A 395      23.337  25.823 -47.603  1.00  1.080          H  
ATOM   6228  HB  VAL A 395      23.369  23.207 -49.136  1.00  1.530          H  
ATOM   6229 1HG1 VAL A 395      21.119  22.793 -48.165  1.00  1.530          H  
ATOM   6230 2HG1 VAL A 395      22.344  22.831 -46.886  1.00  1.530          H  
ATOM   6231 3HG1 VAL A 395      21.289  24.231 -47.145  1.00  1.530          H  
ATOM   6232 1HG2 VAL A 395      21.342  24.230 -50.224  1.00  1.530          H  
ATOM   6233 2HG2 VAL A 395      21.526  25.674 -49.210  1.00  1.530          H  
ATOM   6234 3HG2 VAL A 395      22.759  25.288 -50.427  1.00  1.530          H  
ATOM   6235  N   ARG A 396      25.552  23.555 -46.913  1.00  0.950          N  
ATOM   6236  CA  ARG A 396      26.285  22.863 -45.874  1.00  0.960          C  
ATOM   6237  C   ARG A 396      26.857  23.806 -44.796  1.00  0.950          C  
ATOM   6238  O   ARG A 396      27.183  23.355 -43.702  1.00  0.960          O  
ATOM   6239  CB  ARG A 396      27.441  22.111 -46.508  1.00  1.340          C  
ATOM   6240  CG  ARG A 396      27.040  20.959 -47.415  1.00  1.340          C  
ATOM   6241  CD  ARG A 396      28.219  20.346 -48.079  1.00  1.340          C  
ATOM   6242  NE  ARG A 396      28.853  21.265 -49.045  1.00  1.340          N  
ATOM   6243  CZ  ARG A 396      29.982  21.031 -49.725  1.00  1.340          C  
ATOM   6244  NH1 ARG A 396      30.661  19.902 -49.596  1.00  1.340          N  
ATOM   6245  NH2 ARG A 396      30.381  21.983 -50.526  1.00  1.340          N  
ATOM   6246  H   ARG A 396      25.875  23.458 -47.866  1.00  1.140          H  
ATOM   6247  HA  ARG A 396      25.610  22.151 -45.397  1.00  1.150          H  
ATOM   6248 1HB  ARG A 396      28.038  22.810 -47.096  1.00  1.610          H  
ATOM   6249 2HB  ARG A 396      28.085  21.711 -45.725  1.00  1.610          H  
ATOM   6250 1HG  ARG A 396      26.539  20.192 -46.825  1.00  1.610          H  
ATOM   6251 2HG  ARG A 396      26.364  21.321 -48.191  1.00  1.610          H  
ATOM   6252 1HD  ARG A 396      28.956  20.082 -47.321  1.00  1.610          H  
ATOM   6253 2HD  ARG A 396      27.904  19.450 -48.612  1.00  1.610          H  
ATOM   6254  HE  ARG A 396      28.418  22.184 -49.239  1.00  1.610          H  
ATOM   6255 1HH1 ARG A 396      30.334  19.180 -48.971  1.00  1.610          H  
ATOM   6256 2HH1 ARG A 396      31.510  19.759 -50.124  1.00  1.610          H  
ATOM   6257 1HH2 ARG A 396      29.798  22.836 -50.568  1.00  1.610          H  
ATOM   6258 2HH2 ARG A 396      31.221  21.886 -51.078  1.00  1.610          H  
ATOM   6259  N   GLN A 397      26.998  25.111 -45.092  1.00  0.940          N  
ATOM   6260  CA  GLN A 397      27.558  26.066 -44.137  1.00  0.940          C  
ATOM   6261  C   GLN A 397      26.525  26.670 -43.195  1.00  0.900          C  
ATOM   6262  O   GLN A 397      26.879  27.453 -42.317  1.00  0.910          O  
ATOM   6263  CB  GLN A 397      28.240  27.237 -44.858  1.00  1.320          C  
ATOM   6264  CG  GLN A 397      29.477  26.917 -45.640  1.00  1.320          C  
ATOM   6265  CD  GLN A 397      30.027  28.173 -46.330  1.00  1.320          C  
ATOM   6266  OE1 GLN A 397      30.036  29.293 -45.766  1.00  1.320          O  
ATOM   6267  NE2 GLN A 397      30.487  27.995 -47.567  1.00  1.320          N  
ATOM   6268  H   GLN A 397      26.673  25.476 -45.989  1.00  1.130          H  
ATOM   6269  HA  GLN A 397      28.298  25.544 -43.534  1.00  1.130          H  
ATOM   6270 1HB  GLN A 397      27.525  27.679 -45.554  1.00  1.580          H  
ATOM   6271 2HB  GLN A 397      28.489  27.999 -44.150  1.00  1.580          H  
ATOM   6272 1HG  GLN A 397      30.238  26.529 -44.957  1.00  1.580          H  
ATOM   6273 2HG  GLN A 397      29.235  26.174 -46.402  1.00  1.580          H  
ATOM   6274 1HE2 GLN A 397      30.853  28.757 -48.097  1.00  1.580          H  
ATOM   6275 2HE2 GLN A 397      30.464  27.080 -47.980  1.00  1.580          H  
ATOM   6276  N   ILE A 398      25.248  26.358 -43.385  1.00  0.880          N  
ATOM   6277  CA  ILE A 398      24.202  26.964 -42.563  1.00  0.850          C  
ATOM   6278  C   ILE A 398      24.316  26.549 -41.097  1.00  0.920          C  
ATOM   6279  O   ILE A 398      24.104  27.355 -40.194  1.00  1.540          O  
ATOM   6280  CB  ILE A 398      22.797  26.593 -43.060  1.00  1.200          C  
ATOM   6281  CG1 ILE A 398      22.555  27.192 -44.444  1.00  1.200          C  
ATOM   6282  CG2 ILE A 398      21.744  27.222 -42.046  1.00  1.200          C  
ATOM   6283  CD1 ILE A 398      21.377  26.573 -45.129  1.00  1.200          C  
ATOM   6284  H   ILE A 398      24.991  25.692 -44.124  1.00  1.060          H  
ATOM   6285  HA  ILE A 398      24.312  28.046 -42.617  1.00  1.020          H  
ATOM   6286  HB  ILE A 398      22.682  25.510 -43.126  1.00  1.440          H  
ATOM   6287 1HG1 ILE A 398      22.380  28.262 -44.348  1.00  1.440          H  
ATOM   6288 2HG1 ILE A 398      23.437  27.041 -45.071  1.00  1.440          H  
ATOM   6289 1HG2 ILE A 398      20.745  27.022 -42.357  1.00  1.440          H  
ATOM   6290 2HG2 ILE A 398      21.873  26.812 -41.056  1.00  1.440          H  
ATOM   6291 3HG2 ILE A 398      21.884  28.303 -42.001  1.00  1.440          H  
ATOM   6292 1HD1 ILE A 398      21.251  27.016 -46.096  1.00  1.440          H  
ATOM   6293 2HD1 ILE A 398      21.567  25.509 -45.242  1.00  1.440          H  
ATOM   6294 3HD1 ILE A 398      20.490  26.705 -44.554  1.00  1.440          H  
ATOM   6295  N   ALA A 399      24.587  25.278 -40.869  1.00  0.940          N  
ATOM   6296  CA  ALA A 399      24.601  24.663 -39.553  1.00  0.880          C  
ATOM   6297  C   ALA A 399      25.588  25.305 -38.551  1.00  0.840          C  
ATOM   6298  O   ALA A 399      26.633  25.843 -38.935  1.00  0.890          O  
ATOM   6299  CB  ALA A 399      24.957  23.194 -39.699  1.00  1.260          C  
ATOM   6300  H   ALA A 399      24.786  24.698 -41.671  1.00  1.130          H  
ATOM   6301  HA  ALA A 399      23.591  24.732 -39.186  1.00  1.060          H  
ATOM   6302 1HB  ALA A 399      24.916  22.697 -38.737  1.00  1.510          H  
ATOM   6303 2HB  ALA A 399      24.254  22.717 -40.378  1.00  1.510          H  
ATOM   6304 3HB  ALA A 399      25.959  23.102 -40.100  1.00  1.510          H  
ATOM   6305  N   PRO A 400      25.264  25.270 -37.244  1.00  0.790          N  
ATOM   6306  CA  PRO A 400      26.098  25.716 -36.152  1.00  0.800          C  
ATOM   6307  C   PRO A 400      27.417  24.981 -36.211  1.00  0.840          C  
ATOM   6308  O   PRO A 400      27.458  23.833 -36.644  1.00  1.160          O  
ATOM   6309  CB  PRO A 400      25.311  25.259 -34.932  1.00  1.200          C  
ATOM   6310  CG  PRO A 400      23.894  25.207 -35.382  1.00  1.200          C  
ATOM   6311  CD  PRO A 400      23.949  24.748 -36.786  1.00  1.200          C  
ATOM   6312  HA  PRO A 400      26.228  26.808 -36.181  1.00  0.960          H  
ATOM   6313 1HB  PRO A 400      25.690  24.288 -34.583  1.00  1.440          H  
ATOM   6314 2HB  PRO A 400      25.474  25.954 -34.128  1.00  1.440          H  
ATOM   6315 1HG  PRO A 400      23.317  24.524 -34.739  1.00  1.440          H  
ATOM   6316 2HG  PRO A 400      23.445  26.202 -35.279  1.00  1.440          H  
ATOM   6317 1HD  PRO A 400      23.938  23.668 -36.829  1.00  1.440          H  
ATOM   6318 2HD  PRO A 400      23.092  25.211 -37.264  1.00  1.440          H  
ATOM   6319  N   GLY A 401      28.496  25.636 -35.828  1.00  1.060          N  
ATOM   6320  CA  GLY A 401      29.804  25.002 -35.843  1.00  1.070          C  
ATOM   6321  C   GLY A 401      30.513  25.043 -37.200  1.00  1.040          C  
ATOM   6322  O   GLY A 401      31.679  24.652 -37.287  1.00  1.090          O  
ATOM   6323  H   GLY A 401      28.421  26.576 -35.455  1.00  1.270          H  
ATOM   6324 1HA  GLY A 401      30.431  25.485 -35.091  1.00  1.280          H  
ATOM   6325 2HA  GLY A 401      29.694  23.965 -35.528  1.00  1.280          H  
ATOM   6326  N   GLN A 402      29.841  25.510 -38.259  1.00  0.990          N  
ATOM   6327  CA  GLN A 402      30.477  25.535 -39.569  1.00  0.990          C  
ATOM   6328  C   GLN A 402      31.193  26.849 -39.816  1.00  1.000          C  
ATOM   6329  O   GLN A 402      30.868  27.859 -39.190  1.00  1.000          O  
ATOM   6330  CB  GLN A 402      29.441  25.270 -40.650  1.00  1.390          C  
ATOM   6331  CG  GLN A 402      28.760  23.929 -40.484  1.00  1.390          C  
ATOM   6332  CD  GLN A 402      29.726  22.794 -40.580  1.00  1.390          C  
ATOM   6333  OE1 GLN A 402      30.411  22.650 -41.595  1.00  1.390          O  
ATOM   6334  NE2 GLN A 402      29.823  21.982 -39.528  1.00  1.390          N  
ATOM   6335  H   GLN A 402      28.859  25.807 -38.186  1.00  1.190          H  
ATOM   6336  HA  GLN A 402      31.226  24.746 -39.607  1.00  1.190          H  
ATOM   6337 1HB  GLN A 402      28.668  26.044 -40.619  1.00  1.660          H  
ATOM   6338 2HB  GLN A 402      29.909  25.311 -41.633  1.00  1.660          H  
ATOM   6339 1HG  GLN A 402      28.287  23.889 -39.503  1.00  1.660          H  
ATOM   6340 2HG  GLN A 402      28.010  23.820 -41.266  1.00  1.660          H  
ATOM   6341 1HE2 GLN A 402      30.464  21.215 -39.544  1.00  1.660          H  
ATOM   6342 2HE2 GLN A 402      29.261  22.136 -38.708  1.00  1.660          H  
ATOM   6343  N   THR A 403      32.161  26.816 -40.733  1.00  1.020          N  
ATOM   6344  CA  THR A 403      32.941  27.980 -41.155  1.00  1.040          C  
ATOM   6345  C   THR A 403      32.874  28.115 -42.672  1.00  1.040          C  
ATOM   6346  O   THR A 403      32.422  27.192 -43.355  1.00  1.030          O  
ATOM   6347  CB  THR A 403      34.407  27.848 -40.705  1.00  1.450          C  
ATOM   6348  OG1 THR A 403      35.016  26.716 -41.362  1.00  1.450          O  
ATOM   6349  CG2 THR A 403      34.459  27.641 -39.195  1.00  1.450          C  
ATOM   6350  H   THR A 403      32.377  25.931 -41.173  1.00  1.220          H  
ATOM   6351  HA  THR A 403      32.523  28.882 -40.705  1.00  1.250          H  
ATOM   6352  HB  THR A 403      34.953  28.759 -40.966  1.00  1.740          H  
ATOM   6353  HG1 THR A 403      35.170  26.918 -42.292  1.00  1.740          H  
ATOM   6354 1HG2 THR A 403      35.495  27.555 -38.878  1.00  1.740          H  
ATOM   6355 2HG2 THR A 403      33.996  28.498 -38.703  1.00  1.740          H  
ATOM   6356 3HG2 THR A 403      33.925  26.735 -38.920  1.00  1.740          H  
ATOM   6357  N   GLY A 404      33.323  29.250 -43.211  1.00  1.050          N  
ATOM   6358  CA  GLY A 404      33.294  29.448 -44.662  1.00  1.070          C  
ATOM   6359  C   GLY A 404      32.762  30.831 -45.024  1.00  1.050          C  
ATOM   6360  O   GLY A 404      32.398  31.620 -44.162  1.00  1.040          O  
ATOM   6361  H   GLY A 404      33.705  29.996 -42.602  1.00  1.260          H  
ATOM   6362 1HA  GLY A 404      34.301  29.326 -45.063  1.00  1.280          H  
ATOM   6363 2HA  GLY A 404      32.672  28.685 -45.122  1.00  1.280          H  
ATOM   6364  N   LYS A 405      32.698  31.153 -46.313  1.00  1.070          N  
ATOM   6365  CA  LYS A 405      32.275  32.503 -46.696  1.00  1.040          C  
ATOM   6366  C   LYS A 405      30.897  32.893 -46.155  1.00  1.020          C  
ATOM   6367  O   LYS A 405      30.678  34.049 -45.789  1.00  1.020          O  
ATOM   6368  CB  LYS A 405      32.300  32.657 -48.220  1.00  1.470          C  
ATOM   6369  CG  LYS A 405      33.717  32.690 -48.814  1.00  1.470          C  
ATOM   6370  CD  LYS A 405      33.710  32.802 -50.346  1.00  1.470          C  
ATOM   6371  CE  LYS A 405      35.143  32.753 -50.904  1.00  1.470          C  
ATOM   6372  NZ  LYS A 405      35.177  32.779 -52.400  1.00  1.470          N  
ATOM   6373  H   LYS A 405      32.973  30.478 -47.011  1.00  1.280          H  
ATOM   6374  HA  LYS A 405      32.992  33.210 -46.276  1.00  1.250          H  
ATOM   6375 1HB  LYS A 405      31.748  31.838 -48.681  1.00  1.760          H  
ATOM   6376 2HB  LYS A 405      31.796  33.587 -48.496  1.00  1.760          H  
ATOM   6377 1HG  LYS A 405      34.246  33.554 -48.403  1.00  1.760          H  
ATOM   6378 2HG  LYS A 405      34.254  31.791 -48.523  1.00  1.760          H  
ATOM   6379 1HD  LYS A 405      33.127  31.985 -50.775  1.00  1.760          H  
ATOM   6380 2HD  LYS A 405      33.248  33.750 -50.638  1.00  1.760          H  
ATOM   6381 1HE  LYS A 405      35.699  33.609 -50.525  1.00  1.760          H  
ATOM   6382 2HE  LYS A 405      35.625  31.839 -50.559  1.00  1.760          H  
ATOM   6383 1HZ  LYS A 405      36.137  32.743 -52.715  1.00  1.760          H  
ATOM   6384 2HZ  LYS A 405      34.676  31.983 -52.765  1.00  1.760          H  
ATOM   6385 3HZ  LYS A 405      34.746  33.630 -52.735  1.00  1.760          H  
ATOM   6386  N   ILE A 406      29.955  31.958 -46.092  1.00  1.000          N  
ATOM   6387  CA  ILE A 406      28.647  32.330 -45.587  1.00  0.980          C  
ATOM   6388  C   ILE A 406      28.684  32.270 -44.086  1.00  0.950          C  
ATOM   6389  O   ILE A 406      28.355  33.248 -43.402  1.00  0.930          O  
ATOM   6390  CB  ILE A 406      27.509  31.420 -46.108  1.00  1.380          C  
ATOM   6391  CG1 ILE A 406      27.443  31.465 -47.662  1.00  1.380          C  
ATOM   6392  CG2 ILE A 406      26.140  31.798 -45.450  1.00  1.380          C  
ATOM   6393  CD1 ILE A 406      27.259  32.831 -48.281  1.00  1.380          C  
ATOM   6394  H   ILE A 406      30.150  30.992 -46.343  1.00  1.200          H  
ATOM   6395  HA  ILE A 406      28.439  33.347 -45.866  1.00  1.180          H  
ATOM   6396  HB  ILE A 406      27.730  30.391 -45.841  1.00  1.660          H  
ATOM   6397 1HG1 ILE A 406      28.354  31.025 -48.065  1.00  1.660          H  
ATOM   6398 2HG1 ILE A 406      26.596  30.855 -47.979  1.00  1.660          H  
ATOM   6399 1HG2 ILE A 406      25.369  31.121 -45.815  1.00  1.660          H  
ATOM   6400 2HG2 ILE A 406      26.208  31.703 -44.361  1.00  1.660          H  
ATOM   6401 3HG2 ILE A 406      25.869  32.809 -45.691  1.00  1.660          H  
ATOM   6402 1HD1 ILE A 406      27.206  32.718 -49.355  1.00  1.660          H  
ATOM   6403 2HD1 ILE A 406      26.351  33.265 -47.923  1.00  1.660          H  
ATOM   6404 3HD1 ILE A 406      28.089  33.478 -48.043  1.00  1.660          H  
ATOM   6405  N   ALA A 407      29.161  31.151 -43.556  1.00  0.950          N  
ATOM   6406  CA  ALA A 407      29.152  30.963 -42.112  1.00  0.930          C  
ATOM   6407  C   ALA A 407      29.912  32.070 -41.369  1.00  0.940          C  
ATOM   6408  O   ALA A 407      29.534  32.436 -40.257  1.00  0.920          O  
ATOM   6409  CB  ALA A 407      29.748  29.624 -41.762  1.00  1.310          C  
ATOM   6410  H   ALA A 407      29.465  30.400 -44.185  1.00  1.140          H  
ATOM   6411  HA  ALA A 407      28.118  30.981 -41.776  1.00  1.120          H  
ATOM   6412 1HB  ALA A 407      29.712  29.489 -40.689  1.00  1.570          H  
ATOM   6413 2HB  ALA A 407      29.202  28.828 -42.238  1.00  1.570          H  
ATOM   6414 3HB  ALA A 407      30.750  29.630 -42.096  1.00  1.570          H  
ATOM   6415  N   ASP A 408      30.994  32.593 -41.953  1.00  0.980          N  
ATOM   6416  CA  ASP A 408      31.759  33.634 -41.297  1.00  1.000          C  
ATOM   6417  C   ASP A 408      31.382  35.071 -41.691  1.00  0.990          C  
ATOM   6418  O   ASP A 408      31.484  35.966 -40.847  1.00  1.000          O  
ATOM   6419  CB  ASP A 408      33.257  33.437 -41.547  1.00  1.390          C  
ATOM   6420  CG  ASP A 408      33.838  32.137 -40.927  1.00  1.390          C  
ATOM   6421  OD1 ASP A 408      33.638  31.901 -39.756  1.00  1.390          O  
ATOM   6422  OD2 ASP A 408      34.497  31.393 -41.647  1.00  1.390          O  
ATOM   6423  H   ASP A 408      31.312  32.251 -42.858  1.00  1.180          H  
ATOM   6424  HA  ASP A 408      31.593  33.536 -40.224  1.00  1.200          H  
ATOM   6425 1HB  ASP A 408      33.431  33.415 -42.625  1.00  1.670          H  
ATOM   6426 2HB  ASP A 408      33.794  34.291 -41.161  1.00  1.670          H  
ATOM   6427  N   TYR A 409      30.965  35.349 -42.948  1.00  0.990          N  
ATOM   6428  CA  TYR A 409      30.705  36.746 -43.323  1.00  0.990          C  
ATOM   6429  C   TYR A 409      29.249  37.129 -43.617  1.00  0.970          C  
ATOM   6430  O   TYR A 409      28.943  38.324 -43.677  1.00  0.970          O  
ATOM   6431  CB  TYR A 409      31.534  37.117 -44.553  1.00  1.390          C  
ATOM   6432  CG  TYR A 409      33.032  37.015 -44.409  1.00  1.390          C  
ATOM   6433  CD1 TYR A 409      33.688  37.136 -43.168  1.00  1.390          C  
ATOM   6434  CD2 TYR A 409      33.767  36.805 -45.548  1.00  1.390          C  
ATOM   6435  CE1 TYR A 409      35.049  37.045 -43.103  1.00  1.390          C  
ATOM   6436  CE2 TYR A 409      35.126  36.715 -45.474  1.00  1.390          C  
ATOM   6437  CZ  TYR A 409      35.769  36.836 -44.263  1.00  1.390          C  
ATOM   6438  OH  TYR A 409      37.135  36.758 -44.216  1.00  1.390          O  
ATOM   6439  H   TYR A 409      30.867  34.652 -43.691  1.00  1.190          H  
ATOM   6440  HA  TYR A 409      31.009  37.379 -42.498  1.00  1.190          H  
ATOM   6441 1HB  TYR A 409      31.236  36.485 -45.387  1.00  1.660          H  
ATOM   6442 2HB  TYR A 409      31.308  38.121 -44.840  1.00  1.660          H  
ATOM   6443  HD1 TYR A 409      33.144  37.308 -42.250  1.00  1.660          H  
ATOM   6444  HD2 TYR A 409      33.266  36.713 -46.517  1.00  1.660          H  
ATOM   6445  HE1 TYR A 409      35.556  37.146 -42.141  1.00  1.660          H  
ATOM   6446  HE2 TYR A 409      35.705  36.553 -46.385  1.00  1.660          H  
ATOM   6447  HH  TYR A 409      37.432  36.900 -43.312  1.00  1.660          H  
ATOM   6448  N   ASN A 410      28.350  36.160 -43.846  1.00  0.940          N  
ATOM   6449  CA  ASN A 410      26.982  36.507 -44.228  1.00  0.920          C  
ATOM   6450  C   ASN A 410      25.909  36.076 -43.227  1.00  0.880          C  
ATOM   6451  O   ASN A 410      24.973  36.828 -42.952  1.00  0.880          O  
ATOM   6452  CB  ASN A 410      26.699  35.911 -45.573  1.00  1.300          C  
ATOM   6453  CG  ASN A 410      27.531  36.499 -46.614  1.00  1.300          C  
ATOM   6454  OD1 ASN A 410      27.110  37.513 -47.171  1.00  1.300          O  
ATOM   6455  ND2 ASN A 410      28.713  35.963 -46.876  1.00  1.300          N  
ATOM   6456  H   ASN A 410      28.591  35.176 -43.736  1.00  1.130          H  
ATOM   6457  HA  ASN A 410      26.914  37.591 -44.312  1.00  1.100          H  
ATOM   6458 1HB  ASN A 410      26.818  34.853 -45.547  1.00  1.560          H  
ATOM   6459 2HB  ASN A 410      25.681  36.132 -45.816  1.00  1.560          H  
ATOM   6460 1HD2 ASN A 410      29.359  36.373 -47.558  1.00  1.560          H  
ATOM   6461 2HD2 ASN A 410      29.051  35.161 -46.363  1.00  1.560          H  
ATOM   6462  N   TYR A 411      26.046  34.874 -42.672  1.00  0.860          N  
ATOM   6463  CA  TYR A 411      25.033  34.357 -41.756  1.00  0.830          C  
ATOM   6464  C   TYR A 411      25.599  33.276 -40.856  1.00  0.830          C  
ATOM   6465  O   TYR A 411      26.051  32.239 -41.333  1.00  0.860          O  
ATOM   6466  CB  TYR A 411      23.846  33.790 -42.552  1.00  1.170          C  
ATOM   6467  CG  TYR A 411      22.671  33.297 -41.705  1.00  1.170          C  
ATOM   6468  CD1 TYR A 411      21.794  34.215 -41.192  1.00  1.170          C  
ATOM   6469  CD2 TYR A 411      22.468  31.947 -41.464  1.00  1.170          C  
ATOM   6470  CE1 TYR A 411      20.709  33.835 -40.447  1.00  1.170          C  
ATOM   6471  CE2 TYR A 411      21.377  31.553 -40.716  1.00  1.170          C  
ATOM   6472  CZ  TYR A 411      20.489  32.509 -40.207  1.00  1.170          C  
ATOM   6473  OH  TYR A 411      19.383  32.133 -39.469  1.00  1.170          O  
ATOM   6474  H   TYR A 411      26.858  34.302 -42.906  1.00  1.030          H  
ATOM   6475  HA  TYR A 411      24.688  35.175 -41.122  1.00  1.000          H  
ATOM   6476 1HB  TYR A 411      23.467  34.559 -43.232  1.00  1.410          H  
ATOM   6477 2HB  TYR A 411      24.190  32.963 -43.168  1.00  1.410          H  
ATOM   6478  HD1 TYR A 411      21.968  35.243 -41.386  1.00  1.410          H  
ATOM   6479  HD2 TYR A 411      23.158  31.204 -41.867  1.00  1.410          H  
ATOM   6480  HE1 TYR A 411      20.020  34.585 -40.052  1.00  1.410          H  
ATOM   6481  HE2 TYR A 411      21.214  30.496 -40.530  1.00  1.410          H  
ATOM   6482  HH  TYR A 411      18.861  32.937 -39.185  1.00  1.410          H  
ATOM   6483  N   LYS A 412      25.454  33.453 -39.549  1.00  0.830          N  
ATOM   6484  CA  LYS A 412      25.973  32.484 -38.595  1.00  0.830          C  
ATOM   6485  C   LYS A 412      24.953  32.034 -37.563  1.00  0.800          C  
ATOM   6486  O   LYS A 412      24.268  32.854 -36.945  1.00  0.790          O  
ATOM   6487  CB  LYS A 412      27.161  33.091 -37.837  1.00  1.160          C  
ATOM   6488  CG  LYS A 412      27.832  32.142 -36.846  1.00  1.160          C  
ATOM   6489  CD  LYS A 412      29.051  32.769 -36.219  1.00  1.160          C  
ATOM   6490  CE  LYS A 412      29.689  31.854 -35.177  1.00  1.160          C  
ATOM   6491  NZ  LYS A 412      30.324  30.645 -35.789  1.00  1.160          N  
ATOM   6492  H   LYS A 412      25.036  34.303 -39.209  1.00  1.000          H  
ATOM   6493  HA  LYS A 412      26.308  31.601 -39.144  1.00  1.000          H  
ATOM   6494 1HB  LYS A 412      27.917  33.423 -38.553  1.00  1.390          H  
ATOM   6495 2HB  LYS A 412      26.833  33.975 -37.284  1.00  1.390          H  
ATOM   6496 1HG  LYS A 412      27.138  31.891 -36.044  1.00  1.390          H  
ATOM   6497 2HG  LYS A 412      28.114  31.230 -37.365  1.00  1.390          H  
ATOM   6498 1HD  LYS A 412      29.782  33.020 -36.996  1.00  1.390          H  
ATOM   6499 2HD  LYS A 412      28.746  33.688 -35.727  1.00  1.390          H  
ATOM   6500 1HE  LYS A 412      30.446  32.417 -34.634  1.00  1.390          H  
ATOM   6501 2HE  LYS A 412      28.918  31.531 -34.475  1.00  1.390          H  
ATOM   6502 1HZ  LYS A 412      30.731  30.069 -35.066  1.00  1.390          H  
ATOM   6503 2HZ  LYS A 412      29.632  30.103 -36.291  1.00  1.390          H  
ATOM   6504 3HZ  LYS A 412      31.048  30.941 -36.435  1.00  1.390          H  
ATOM   6505  N   LEU A 413      24.881  30.722 -37.343  1.00  0.810          N  
ATOM   6506  CA  LEU A 413      24.035  30.190 -36.287  1.00  0.800          C  
ATOM   6507  C   LEU A 413      24.925  29.869 -35.100  1.00  0.810          C  
ATOM   6508  O   LEU A 413      26.067  29.448 -35.312  1.00  0.830          O  
ATOM   6509  CB  LEU A 413      23.268  28.932 -36.734  1.00  1.120          C  
ATOM   6510  CG  LEU A 413      22.281  29.093 -37.880  1.00  1.120          C  
ATOM   6511  CD1 LEU A 413      21.639  27.747 -38.171  1.00  1.120          C  
ATOM   6512  CD2 LEU A 413      21.234  30.096 -37.508  1.00  1.120          C  
ATOM   6513  H   LEU A 413      25.441  30.093 -37.908  1.00  0.970          H  
ATOM   6514  HA  LEU A 413      23.336  30.962 -36.010  1.00  0.960          H  
ATOM   6515 1HB  LEU A 413      23.999  28.190 -37.061  1.00  1.350          H  
ATOM   6516 2HB  LEU A 413      22.728  28.515 -35.892  1.00  1.350          H  
ATOM   6517  HG  LEU A 413      22.806  29.420 -38.782  1.00  1.350          H  
ATOM   6518 1HD1 LEU A 413      20.935  27.850 -38.993  1.00  1.350          H  
ATOM   6519 2HD1 LEU A 413      22.403  27.038 -38.443  1.00  1.350          H  
ATOM   6520 3HD1 LEU A 413      21.114  27.394 -37.290  1.00  1.350          H  
ATOM   6521 1HD2 LEU A 413      20.546  30.188 -38.308  1.00  1.350          H  
ATOM   6522 2HD2 LEU A 413      20.712  29.761 -36.619  1.00  1.350          H  
ATOM   6523 3HD2 LEU A 413      21.673  31.068 -37.329  1.00  1.350          H  
ATOM   6524  N   PRO A 414      24.448  30.078 -33.861  1.00  0.810          N  
ATOM   6525  CA  PRO A 414      25.148  29.807 -32.621  1.00  0.820          C  
ATOM   6526  C   PRO A 414      25.334  28.327 -32.362  1.00  0.820          C  
ATOM   6527  O   PRO A 414      24.471  27.520 -32.702  1.00  0.800          O  
ATOM   6528  CB  PRO A 414      24.229  30.444 -31.572  1.00  1.230          C  
ATOM   6529  CG  PRO A 414      22.856  30.447 -32.187  1.00  1.230          C  
ATOM   6530  CD  PRO A 414      23.072  30.607 -33.672  1.00  1.230          C  
ATOM   6531  HA  PRO A 414      26.122  30.316 -32.642  1.00  0.980          H  
ATOM   6532 1HB  PRO A 414      24.250  29.837 -30.665  1.00  1.480          H  
ATOM   6533 2HB  PRO A 414      24.591  31.428 -31.278  1.00  1.480          H  
ATOM   6534 1HG  PRO A 414      22.337  29.530 -31.918  1.00  1.480          H  
ATOM   6535 2HG  PRO A 414      22.273  31.270 -31.754  1.00  1.480          H  
ATOM   6536 1HD  PRO A 414      22.329  29.998 -34.194  1.00  1.480          H  
ATOM   6537 2HD  PRO A 414      23.007  31.665 -33.955  1.00  1.480          H  
ATOM   6538  N   ASP A 415      26.400  27.980 -31.648  1.00  0.840          N  
ATOM   6539  CA  ASP A 415      26.656  26.591 -31.266  1.00  0.850          C  
ATOM   6540  C   ASP A 415      25.496  25.974 -30.477  1.00  0.820          C  
ATOM   6541  O   ASP A 415      25.252  24.771 -30.561  1.00  0.860          O  
ATOM   6542  CB  ASP A 415      27.959  26.479 -30.478  1.00  1.190          C  
ATOM   6543  CG  ASP A 415      29.231  26.688 -31.351  1.00  1.190          C  
ATOM   6544  OD1 ASP A 415      29.148  26.676 -32.564  1.00  1.190          O  
ATOM   6545  OD2 ASP A 415      30.267  26.873 -30.775  1.00  1.190          O  
ATOM   6546  H   ASP A 415      27.077  28.685 -31.392  1.00  1.010          H  
ATOM   6547  HA  ASP A 415      26.781  26.009 -32.178  1.00  1.020          H  
ATOM   6548 1HB  ASP A 415      27.961  27.214 -29.674  1.00  1.420          H  
ATOM   6549 2HB  ASP A 415      28.014  25.493 -30.015  1.00  1.420          H  
ATOM   6550  N   ASP A 416      24.768  26.792 -29.707  1.00  0.840          N  
ATOM   6551  CA  ASP A 416      23.639  26.344 -28.915  1.00  0.810          C  
ATOM   6552  C   ASP A 416      22.281  26.636 -29.582  1.00  0.790          C  
ATOM   6553  O   ASP A 416      21.260  26.785 -28.909  1.00  0.990          O  
ATOM   6554  CB  ASP A 416      23.743  26.920 -27.499  1.00  1.150          C  
ATOM   6555  CG  ASP A 416      23.846  28.425 -27.485  1.00  1.150          C  
ATOM   6556  OD1 ASP A 416      24.235  28.967 -28.508  1.00  1.150          O  
ATOM   6557  OD2 ASP A 416      23.577  29.029 -26.472  1.00  1.150          O  
ATOM   6558  H   ASP A 416      24.987  27.790 -29.615  1.00  1.010          H  
ATOM   6559  HA  ASP A 416      23.716  25.262 -28.814  1.00  0.970          H  
ATOM   6560 1HB  ASP A 416      22.869  26.624 -26.921  1.00  1.380          H  
ATOM   6561 2HB  ASP A 416      24.620  26.504 -27.004  1.00  1.380          H  
ATOM   6562  N   PHE A 417      22.265  26.686 -30.912  1.00  0.820          N  
ATOM   6563  CA  PHE A 417      21.049  26.884 -31.687  1.00  0.770          C  
ATOM   6564  C   PHE A 417      19.962  25.836 -31.471  1.00  0.740          C  
ATOM   6565  O   PHE A 417      20.195  24.626 -31.528  1.00  0.740          O  
ATOM   6566  CB  PHE A 417      21.406  26.898 -33.180  1.00  1.100          C  
ATOM   6567  CG  PHE A 417      20.251  27.014 -34.142  1.00  1.100          C  
ATOM   6568  CD1 PHE A 417      19.543  28.189 -34.293  1.00  1.100          C  
ATOM   6569  CD2 PHE A 417      19.890  25.920 -34.923  1.00  1.100          C  
ATOM   6570  CE1 PHE A 417      18.493  28.259 -35.189  1.00  1.100          C  
ATOM   6571  CE2 PHE A 417      18.851  26.002 -35.815  1.00  1.100          C  
ATOM   6572  CZ  PHE A 417      18.155  27.166 -35.944  1.00  1.100          C  
ATOM   6573  H   PHE A 417      23.149  26.625 -31.426  1.00  0.980          H  
ATOM   6574  HA  PHE A 417      20.634  27.853 -31.410  1.00  0.920          H  
ATOM   6575 1HB  PHE A 417      22.096  27.698 -33.386  1.00  1.320          H  
ATOM   6576 2HB  PHE A 417      21.927  25.981 -33.399  1.00  1.320          H  
ATOM   6577  HD1 PHE A 417      19.816  29.055 -33.693  1.00  1.320          H  
ATOM   6578  HD2 PHE A 417      20.448  24.988 -34.816  1.00  1.320          H  
ATOM   6579  HE1 PHE A 417      17.932  29.178 -35.299  1.00  1.320          H  
ATOM   6580  HE2 PHE A 417      18.570  25.145 -36.417  1.00  1.320          H  
ATOM   6581  HZ  PHE A 417      17.324  27.221 -36.648  1.00  1.320          H  
ATOM   6582  N   THR A 418      18.751  26.335 -31.261  1.00  0.710          N  
ATOM   6583  CA  THR A 418      17.554  25.525 -31.144  1.00  0.690          C  
ATOM   6584  C   THR A 418      16.663  25.992 -32.271  1.00  0.660          C  
ATOM   6585  O   THR A 418      16.343  27.183 -32.368  1.00  0.660          O  
ATOM   6586  CB  THR A 418      16.851  25.680 -29.775  1.00  0.970          C  
ATOM   6587  OG1 THR A 418      17.741  25.256 -28.731  1.00  0.970          O  
ATOM   6588  CG2 THR A 418      15.554  24.846 -29.729  1.00  0.970          C  
ATOM   6589  H   THR A 418      18.647  27.337 -31.204  1.00  0.850          H  
ATOM   6590  HA  THR A 418      17.803  24.477 -31.302  1.00  0.830          H  
ATOM   6591  HB  THR A 418      16.597  26.731 -29.617  1.00  1.170          H  
ATOM   6592  HG1 THR A 418      18.492  25.866 -28.688  1.00  1.170          H  
ATOM   6593 1HG2 THR A 418      15.076  24.980 -28.760  1.00  1.170          H  
ATOM   6594 2HG2 THR A 418      14.882  25.189 -30.507  1.00  1.170          H  
ATOM   6595 3HG2 THR A 418      15.776  23.801 -29.879  1.00  1.170          H  
ATOM   6596  N   GLY A 419      16.286  25.065 -33.124  1.00  0.650          N  
ATOM   6597  CA  GLY A 419      15.517  25.391 -34.295  1.00  0.640          C  
ATOM   6598  C   GLY A 419      15.766  24.362 -35.383  1.00  0.660          C  
ATOM   6599  O   GLY A 419      16.397  23.320 -35.127  1.00  0.700          O  
ATOM   6600  H   GLY A 419      16.545  24.115 -32.962  1.00  0.780          H  
ATOM   6601 1HA  GLY A 419      14.474  25.460 -34.054  1.00  0.770          H  
ATOM   6602 2HA  GLY A 419      15.812  26.373 -34.647  1.00  0.770          H  
ATOM   6603  N   CYS A 420      15.246  24.651 -36.577  1.00  0.650          N  
ATOM   6604  CA  CYS A 420      15.392  23.769 -37.731  1.00  0.670          C  
ATOM   6605  C   CYS A 420      15.828  24.526 -38.999  1.00  0.690          C  
ATOM   6606  O   CYS A 420      15.492  25.691 -39.212  1.00  0.680          O  
ATOM   6607  CB  CYS A 420      14.072  23.030 -38.022  1.00  0.930          C  
ATOM   6608  SG  CYS A 420      13.365  22.033 -36.615  1.00  0.930          S  
ATOM   6609  H   CYS A 420      14.748  25.541 -36.654  1.00  0.780          H  
ATOM   6610  HA  CYS A 420      16.166  23.051 -37.515  1.00  0.800          H  
ATOM   6611 1HB  CYS A 420      13.318  23.746 -38.349  1.00  1.120          H  
ATOM   6612 2HB  CYS A 420      14.255  22.347 -38.847  1.00  1.120          H  
ATOM   6613  N   VAL A 421      16.543  23.839 -39.876  1.00  0.730          N  
ATOM   6614  CA  VAL A 421      16.966  24.409 -41.152  1.00  0.760          C  
ATOM   6615  C   VAL A 421      16.339  23.696 -42.334  1.00  0.770          C  
ATOM   6616  O   VAL A 421      16.459  22.477 -42.484  1.00  0.780          O  
ATOM   6617  CB  VAL A 421      18.501  24.373 -41.285  1.00  1.050          C  
ATOM   6618  CG1 VAL A 421      18.927  24.893 -42.677  1.00  1.050          C  
ATOM   6619  CG2 VAL A 421      19.128  25.264 -40.179  1.00  1.050          C  
ATOM   6620  H   VAL A 421      16.785  22.875 -39.644  1.00  0.880          H  
ATOM   6621  HA  VAL A 421      16.649  25.452 -41.187  1.00  0.910          H  
ATOM   6622  HB  VAL A 421      18.846  23.345 -41.178  1.00  1.260          H  
ATOM   6623 1HG1 VAL A 421      20.009  24.853 -42.755  1.00  1.260          H  
ATOM   6624 2HG1 VAL A 421      18.502  24.273 -43.468  1.00  1.260          H  
ATOM   6625 3HG1 VAL A 421      18.585  25.921 -42.811  1.00  1.260          H  
ATOM   6626 1HG2 VAL A 421      20.210  25.237 -40.255  1.00  1.260          H  
ATOM   6627 2HG2 VAL A 421      18.788  26.267 -40.306  1.00  1.260          H  
ATOM   6628 3HG2 VAL A 421      18.831  24.923 -39.201  1.00  1.260          H  
ATOM   6629  N   ILE A 422      15.667  24.485 -43.172  1.00  0.780          N  
ATOM   6630  CA  ILE A 422      14.960  24.023 -44.360  1.00  0.790          C  
ATOM   6631  C   ILE A 422      15.541  24.614 -45.650  1.00  0.810          C  
ATOM   6632  O   ILE A 422      15.660  25.834 -45.783  1.00  0.820          O  
ATOM   6633  CB  ILE A 422      13.468  24.460 -44.265  1.00  1.100          C  
ATOM   6634  CG1 ILE A 422      12.811  23.837 -43.017  1.00  1.100          C  
ATOM   6635  CG2 ILE A 422      12.718  24.039 -45.540  1.00  1.100          C  
ATOM   6636  CD1 ILE A 422      11.489  24.423 -42.613  1.00  1.100          C  
ATOM   6637  H   ILE A 422      15.613  25.486 -42.953  1.00  0.940          H  
ATOM   6638  HA  ILE A 422      15.029  22.938 -44.413  1.00  0.950          H  
ATOM   6639  HB  ILE A 422      13.420  25.541 -44.151  1.00  1.320          H  
ATOM   6640 1HG1 ILE A 422      12.639  22.803 -43.223  1.00  1.320          H  
ATOM   6641 2HG1 ILE A 422      13.486  23.932 -42.172  1.00  1.320          H  
ATOM   6642 1HG2 ILE A 422      11.683  24.339 -45.495  1.00  1.320          H  
ATOM   6643 2HG2 ILE A 422      13.168  24.502 -46.406  1.00  1.320          H  
ATOM   6644 3HG2 ILE A 422      12.768  22.953 -45.642  1.00  1.320          H  
ATOM   6645 1HD1 ILE A 422      11.121  23.900 -41.731  1.00  1.320          H  
ATOM   6646 2HD1 ILE A 422      11.625  25.479 -42.378  1.00  1.320          H  
ATOM   6647 3HD1 ILE A 422      10.766  24.316 -43.411  1.00  1.320          H  
ATOM   6648  N   ALA A 423      15.860  23.782 -46.640  1.00  0.830          N  
ATOM   6649  CA  ALA A 423      16.352  24.384 -47.884  1.00  0.840          C  
ATOM   6650  C   ALA A 423      15.902  23.596 -49.116  1.00  0.890          C  
ATOM   6651  O   ALA A 423      15.705  22.365 -49.074  1.00  0.910          O  
ATOM   6652  CB  ALA A 423      17.873  24.542 -47.870  1.00  1.170          C  
ATOM   6653  H   ALA A 423      15.758  22.770 -46.510  1.00  1.000          H  
ATOM   6654  HA  ALA A 423      15.917  25.370 -47.953  1.00  1.010          H  
ATOM   6655 1HB  ALA A 423      18.180  25.049 -48.787  1.00  1.410          H  
ATOM   6656 2HB  ALA A 423      18.158  25.144 -47.009  1.00  1.410          H  
ATOM   6657 3HB  ALA A 423      18.367  23.609 -47.818  1.00  1.410          H  
ATOM   6658  N   TRP A 424      15.755  24.318 -50.233  1.00  0.910          N  
ATOM   6659  CA  TRP A 424      15.341  23.671 -51.470  1.00  0.950          C  
ATOM   6660  C   TRP A 424      15.878  24.341 -52.731  1.00  0.970          C  
ATOM   6661  O   TRP A 424      16.243  25.517 -52.729  1.00  0.950          O  
ATOM   6662  CB  TRP A 424      13.815  23.603 -51.467  1.00  1.310          C  
ATOM   6663  CG  TRP A 424      13.057  24.907 -51.537  1.00  1.310          C  
ATOM   6664  CD1 TRP A 424      12.489  25.422 -52.657  1.00  1.310          C  
ATOM   6665  CD2 TRP A 424      12.784  25.880 -50.467  1.00  1.310          C  
ATOM   6666  NE1 TRP A 424      11.853  26.603 -52.367  1.00  1.310          N  
ATOM   6667  CE2 TRP A 424      12.031  26.897 -51.034  1.00  1.310          C  
ATOM   6668  CE3 TRP A 424      13.114  25.960 -49.101  1.00  1.310          C  
ATOM   6669  CZ2 TRP A 424      11.594  27.977 -50.293  1.00  1.310          C  
ATOM   6670  CZ3 TRP A 424      12.694  27.041 -48.372  1.00  1.310          C  
ATOM   6671  CH2 TRP A 424      11.948  28.026 -48.954  1.00  1.310          C  
ATOM   6672  H   TRP A 424      15.905  25.334 -50.181  1.00  1.090          H  
ATOM   6673  HA  TRP A 424      15.722  22.652 -51.459  1.00  1.140          H  
ATOM   6674 1HB  TRP A 424      13.470  22.961 -52.279  1.00  1.580          H  
ATOM   6675 2HB  TRP A 424      13.514  23.146 -50.559  1.00  1.580          H  
ATOM   6676  HD1 TRP A 424      12.514  24.947 -53.642  1.00  1.580          H  
ATOM   6677  HE1 TRP A 424      11.339  27.161 -53.029  1.00  1.580          H  
ATOM   6678  HE3 TRP A 424      13.690  25.198 -48.629  1.00  1.580          H  
ATOM   6679  HZ2 TRP A 424      10.998  28.776 -50.734  1.00  1.580          H  
ATOM   6680  HZ3 TRP A 424      12.967  27.084 -47.316  1.00  1.580          H  
ATOM   6681  HH2 TRP A 424      11.620  28.870 -48.355  1.00  1.580          H  
ATOM   6682  N   ASN A 425      15.899  23.573 -53.823  1.00  1.010          N  
ATOM   6683  CA  ASN A 425      16.395  24.022 -55.129  1.00  1.030          C  
ATOM   6684  C   ASN A 425      15.388  24.919 -55.829  1.00  1.040          C  
ATOM   6685  O   ASN A 425      14.239  24.520 -56.043  1.00  1.050          O  
ATOM   6686  CB  ASN A 425      16.772  22.825 -55.994  1.00  1.430          C  
ATOM   6687  CG  ASN A 425      17.489  23.205 -57.299  1.00  1.430          C  
ATOM   6688  OD1 ASN A 425      16.999  24.021 -58.095  1.00  1.430          O  
ATOM   6689  ND2 ASN A 425      18.650  22.617 -57.535  1.00  1.430          N  
ATOM   6690  H   ASN A 425      15.564  22.622 -53.743  1.00  1.210          H  
ATOM   6691  HA  ASN A 425      17.293  24.624 -54.973  1.00  1.240          H  
ATOM   6692 1HB  ASN A 425      17.401  22.145 -55.432  1.00  1.720          H  
ATOM   6693 2HB  ASN A 425      15.866  22.278 -56.254  1.00  1.720          H  
ATOM   6694 1HD2 ASN A 425      19.160  22.838 -58.390  1.00  1.720          H  
ATOM   6695 2HD2 ASN A 425      19.044  21.956 -56.880  1.00  1.720          H  
ATOM   6696  N   SER A 426      15.807  26.145 -56.148  1.00  1.030          N  
ATOM   6697  CA  SER A 426      14.949  27.143 -56.772  1.00  1.040          C  
ATOM   6698  C   SER A 426      15.452  27.529 -58.157  1.00  1.070          C  
ATOM   6699  O   SER A 426      15.156  28.618 -58.656  1.00  1.090          O  
ATOM   6700  CB  SER A 426      14.915  28.389 -55.936  1.00  1.450          C  
ATOM   6701  OG  SER A 426      16.196  28.927 -55.800  1.00  1.450          O  
ATOM   6702  H   SER A 426      16.777  26.422 -55.950  1.00  1.240          H  
ATOM   6703  HA  SER A 426      13.942  26.736 -56.864  1.00  1.250          H  
ATOM   6704 1HB  SER A 426      14.267  29.120 -56.384  1.00  1.740          H  
ATOM   6705 2HB  SER A 426      14.516  28.144 -54.966  1.00  1.740          H  
ATOM   6706  HG  SER A 426      16.060  29.884 -55.612  1.00  1.740          H  
ATOM   6707  N   ASN A 427      16.200  26.648 -58.822  1.00  1.100          N  
ATOM   6708  CA  ASN A 427      16.778  26.990 -60.130  1.00  1.150          C  
ATOM   6709  C   ASN A 427      15.733  27.505 -61.122  1.00  1.160          C  
ATOM   6710  O   ASN A 427      15.982  28.466 -61.846  1.00  1.190          O  
ATOM   6711  CB  ASN A 427      17.536  25.788 -60.711  1.00  1.590          C  
ATOM   6712  CG  ASN A 427      18.421  26.069 -61.974  1.00  1.590          C  
ATOM   6713  OD1 ASN A 427      19.286  26.961 -61.954  1.00  1.590          O  
ATOM   6714  ND2 ASN A 427      18.226  25.291 -63.038  1.00  1.590          N  
ATOM   6715  H   ASN A 427      16.401  25.734 -58.407  1.00  1.320          H  
ATOM   6716  HA  ASN A 427      17.493  27.797 -59.988  1.00  1.380          H  
ATOM   6717 1HB  ASN A 427      18.183  25.383 -59.940  1.00  1.910          H  
ATOM   6718 2HB  ASN A 427      16.822  25.005 -60.960  1.00  1.910          H  
ATOM   6719 1HD2 ASN A 427      18.807  25.400 -63.893  1.00  1.910          H  
ATOM   6720 2HD2 ASN A 427      17.529  24.573 -63.008  1.00  1.910          H  
ATOM   6721  N   ASN A 428      14.514  26.968 -61.103  1.00  1.150          N  
ATOM   6722  CA  ASN A 428      13.511  27.417 -62.059  1.00  1.170          C  
ATOM   6723  C   ASN A 428      12.746  28.663 -61.615  1.00  1.150          C  
ATOM   6724  O   ASN A 428      11.835  29.116 -62.311  1.00  1.170          O  
ATOM   6725  CB  ASN A 428      12.534  26.299 -62.305  1.00  1.630          C  
ATOM   6726  CG  ASN A 428      11.829  25.963 -61.044  1.00  1.630          C  
ATOM   6727  OD1 ASN A 428      12.489  25.850 -59.996  1.00  1.630          O  
ATOM   6728  ND2 ASN A 428      10.533  25.809 -61.097  1.00  1.630          N  
ATOM   6729  H   ASN A 428      14.293  26.221 -60.447  1.00  1.380          H  
ATOM   6730  HA  ASN A 428      14.016  27.664 -62.994  1.00  1.400          H  
ATOM   6731 1HB  ASN A 428      11.805  26.599 -63.059  1.00  1.960          H  
ATOM   6732 2HB  ASN A 428      13.060  25.419 -62.674  1.00  1.960          H  
ATOM   6733 1HD2 ASN A 428      10.021  25.589 -60.267  1.00  1.960          H  
ATOM   6734 2HD2 ASN A 428      10.053  25.920 -61.967  1.00  1.960          H  
ATOM   6735  N   LEU A 429      13.098  29.204 -60.459  1.00  1.120          N  
ATOM   6736  CA  LEU A 429      12.432  30.375 -59.929  1.00  1.110          C  
ATOM   6737  C   LEU A 429      13.385  31.571 -59.904  1.00  1.110          C  
ATOM   6738  O   LEU A 429      13.005  32.692 -60.257  1.00  1.120          O  
ATOM   6739  CB  LEU A 429      11.980  30.065 -58.505  1.00  1.560          C  
ATOM   6740  CG  LEU A 429      11.041  28.848 -58.333  1.00  1.560          C  
ATOM   6741  CD1 LEU A 429      10.784  28.652 -56.864  1.00  1.560          C  
ATOM   6742  CD2 LEU A 429       9.742  29.040 -59.103  1.00  1.560          C  
ATOM   6743  H   LEU A 429      13.865  28.789 -59.944  1.00  1.340          H  
ATOM   6744  HA  LEU A 429      11.587  30.630 -60.560  1.00  1.330          H  
ATOM   6745 1HB  LEU A 429      12.857  29.900 -57.905  1.00  1.870          H  
ATOM   6746 2HB  LEU A 429      11.468  30.941 -58.115  1.00  1.870          H  
ATOM   6747  HG  LEU A 429      11.545  27.957 -58.699  1.00  1.870          H  
ATOM   6748 1HD1 LEU A 429      10.149  27.777 -56.722  1.00  1.870          H  
ATOM   6749 2HD1 LEU A 429      11.729  28.501 -56.341  1.00  1.870          H  
ATOM   6750 3HD1 LEU A 429      10.283  29.526 -56.469  1.00  1.870          H  
ATOM   6751 1HD2 LEU A 429       9.110  28.165 -58.958  1.00  1.870          H  
ATOM   6752 2HD2 LEU A 429       9.224  29.926 -58.737  1.00  1.870          H  
ATOM   6753 3HD2 LEU A 429       9.946  29.152 -60.166  1.00  1.870          H  
ATOM   6754  N   ASP A 430      14.617  31.313 -59.449  1.00  1.090          N  
ATOM   6755  CA  ASP A 430      15.655  32.319 -59.281  1.00  1.090          C  
ATOM   6756  C   ASP A 430      16.678  32.444 -60.416  1.00  1.120          C  
ATOM   6757  O   ASP A 430      17.274  33.509 -60.554  1.00  1.280          O  
ATOM   6758  CB  ASP A 430      16.393  32.117 -57.944  1.00  1.530          C  
ATOM   6759  CG  ASP A 430      15.477  32.360 -56.724  1.00  1.530          C  
ATOM   6760  OD1 ASP A 430      14.824  33.391 -56.673  1.00  1.530          O  
ATOM   6761  OD2 ASP A 430      15.425  31.526 -55.840  1.00  1.530          O  
ATOM   6762  H   ASP A 430      14.834  30.360 -59.171  1.00  1.310          H  
ATOM   6763  HA  ASP A 430      15.150  33.283 -59.211  1.00  1.310          H  
ATOM   6764 1HB  ASP A 430      16.735  31.085 -57.897  1.00  1.830          H  
ATOM   6765 2HB  ASP A 430      17.271  32.757 -57.893  1.00  1.830          H  
ATOM   6766  N   SER A 431      16.954  31.395 -61.205  1.00  1.090          N  
ATOM   6767  CA  SER A 431      17.993  31.551 -62.222  1.00  1.110          C  
ATOM   6768  C   SER A 431      17.437  32.274 -63.442  1.00  1.160          C  
ATOM   6769  O   SER A 431      16.276  32.090 -63.820  1.00  1.190          O  
ATOM   6770  CB  SER A 431      18.550  30.208 -62.612  1.00  1.550          C  
ATOM   6771  OG  SER A 431      19.156  29.583 -61.513  1.00  1.550          O  
ATOM   6772  H   SER A 431      16.489  30.487 -61.160  1.00  1.310          H  
ATOM   6773  HA  SER A 431      18.801  32.153 -61.808  1.00  1.330          H  
ATOM   6774 1HB  SER A 431      17.775  29.580 -63.025  1.00  1.860          H  
ATOM   6775 2HB  SER A 431      19.274  30.361 -63.371  1.00  1.860          H  
ATOM   6776  HG  SER A 431      19.292  28.654 -61.770  1.00  1.860          H  
ATOM   6777  N   LYS A 432      18.261  33.111 -64.065  1.00  1.180          N  
ATOM   6778  CA  LYS A 432      17.809  33.860 -65.248  1.00  1.250          C  
ATOM   6779  C   LYS A 432      18.875  33.922 -66.326  1.00  1.350          C  
ATOM   6780  O   LYS A 432      19.510  34.963 -66.257  1.00  1.550          O  
ATOM   6781  CB  LYS A 432      17.414  35.303 -64.849  1.00  1.720          C  
ATOM   6782  CG  LYS A 432      16.337  35.424 -63.739  1.00  1.720          C  
ATOM   6783  CD  LYS A 432      14.956  34.959 -64.164  1.00  1.720          C  
ATOM   6784  CE  LYS A 432      13.991  35.071 -63.002  1.00  1.720          C  
ATOM   6785  NZ  LYS A 432      12.738  34.331 -63.259  1.00  1.720          N  
ATOM   6786  H   LYS A 432      19.211  33.191 -63.690  1.00  1.420          H  
ATOM   6787  HA  LYS A 432      16.945  33.351 -65.675  1.00  1.500          H  
ATOM   6788 1HB  LYS A 432      18.298  35.829 -64.483  1.00  2.070          H  
ATOM   6789 2HB  LYS A 432      17.058  35.840 -65.726  1.00  2.070          H  
ATOM   6790 1HG  LYS A 432      16.637  34.856 -62.866  1.00  2.070          H  
ATOM   6791 2HG  LYS A 432      16.273  36.469 -63.441  1.00  2.070          H  
ATOM   6792 1HD  LYS A 432      14.602  35.595 -64.973  1.00  2.070          H  
ATOM   6793 2HD  LYS A 432      14.962  33.943 -64.515  1.00  2.070          H  
ATOM   6794 1HE  LYS A 432      14.458  34.673 -62.095  1.00  2.070          H  
ATOM   6795 2HE  LYS A 432      13.755  36.122 -62.846  1.00  2.070          H  
ATOM   6796 1HZ  LYS A 432      12.115  34.435 -62.466  1.00  2.070          H  
ATOM   6797 2HZ  LYS A 432      12.290  34.682 -64.088  1.00  2.070          H  
ATOM   6798 3HZ  LYS A 432      12.972  33.345 -63.376  1.00  2.070          H  
ATOM   6799  N   VAL A 433      18.446  33.642 -67.549  1.00  1.350          N  
ATOM   6800  CA  VAL A 433      19.405  33.090 -68.500  1.00  1.460          C  
ATOM   6801  C   VAL A 433      20.789  33.779 -68.534  1.00  1.670          C  
ATOM   6802  O   VAL A 433      21.790  33.070 -68.607  1.00  2.470          O  
ATOM   6803  CB  VAL A 433      18.791  33.107 -69.916  1.00  2.000          C  
ATOM   6804  CG1 VAL A 433      19.842  32.732 -70.978  1.00  2.000          C  
ATOM   6805  CG2 VAL A 433      17.629  32.121 -69.955  1.00  2.000          C  
ATOM   6806  H   VAL A 433      17.896  34.384 -67.959  1.00  1.620          H  
ATOM   6807  HA  VAL A 433      19.565  32.057 -68.245  1.00  1.750          H  
ATOM   6808  HB  VAL A 433      18.431  34.110 -70.143  1.00  2.400          H  
ATOM   6809 1HG1 VAL A 433      19.377  32.748 -71.963  1.00  2.400          H  
ATOM   6810 2HG1 VAL A 433      20.672  33.436 -70.976  1.00  2.400          H  
ATOM   6811 3HG1 VAL A 433      20.223  31.730 -70.775  1.00  2.400          H  
ATOM   6812 1HG2 VAL A 433      17.173  32.132 -70.945  1.00  2.400          H  
ATOM   6813 2HG2 VAL A 433      17.993  31.122 -69.740  1.00  2.400          H  
ATOM   6814 3HG2 VAL A 433      16.884  32.402 -69.211  1.00  2.400          H  
ATOM   6815  N   GLY A 434      20.873  35.119 -68.510  1.00  1.220          N  
ATOM   6816  CA  GLY A 434      22.165  35.839 -68.558  1.00  1.300          C  
ATOM   6817  C   GLY A 434      22.863  35.911 -67.184  1.00  1.290          C  
ATOM   6818  O   GLY A 434      23.999  36.384 -67.064  1.00  1.310          O  
ATOM   6819  H   GLY A 434      20.021  35.663 -68.446  1.00  1.460          H  
ATOM   6820 1HA  GLY A 434      22.822  35.350 -69.276  1.00  1.560          H  
ATOM   6821 2HA  GLY A 434      21.993  36.850 -68.927  1.00  1.560          H  
ATOM   6822  N   GLY A 435      22.166  35.402 -66.183  1.00  1.280          N  
ATOM   6823  CA  GLY A 435      22.539  35.315 -64.777  1.00  1.250          C  
ATOM   6824  C   GLY A 435      21.718  36.261 -63.920  1.00  1.230          C  
ATOM   6825  O   GLY A 435      21.507  37.425 -64.272  1.00  1.290          O  
ATOM   6826  H   GLY A 435      21.242  35.078 -66.428  1.00  1.540          H  
ATOM   6827 1HA  GLY A 435      22.368  34.301 -64.424  1.00  1.500          H  
ATOM   6828 2HA  GLY A 435      23.600  35.519 -64.657  1.00  1.500          H  
ATOM   6829  N   ASN A 436      21.206  35.742 -62.803  1.00  1.200          N  
ATOM   6830  CA  ASN A 436      20.435  36.566 -61.887  1.00  1.170          C  
ATOM   6831  C   ASN A 436      21.379  37.179 -60.879  1.00  1.170          C  
ATOM   6832  O   ASN A 436      21.709  36.560 -59.872  1.00  1.250          O  
ATOM   6833  CB  ASN A 436      19.359  35.792 -61.161  1.00  1.650          C  
ATOM   6834  CG  ASN A 436      18.501  36.700 -60.290  1.00  1.650          C  
ATOM   6835  OD1 ASN A 436      18.869  37.847 -59.964  1.00  1.650          O  
ATOM   6836  ND2 ASN A 436      17.362  36.206 -59.896  1.00  1.650          N  
ATOM   6837  H   ASN A 436      21.342  34.750 -62.601  1.00  1.440          H  
ATOM   6838  HA  ASN A 436      19.966  37.377 -62.446  1.00  1.400          H  
ATOM   6839 1HB  ASN A 436      18.731  35.282 -61.880  1.00  1.980          H  
ATOM   6840 2HB  ASN A 436      19.804  35.036 -60.534  1.00  1.980          H  
ATOM   6841 1HD2 ASN A 436      16.750  36.754 -59.328  1.00  1.980          H  
ATOM   6842 2HD2 ASN A 436      17.119  35.257 -60.163  1.00  1.980          H  
ATOM   6843  N   TYR A 437      21.763  38.422 -61.101  1.00  1.130          N  
ATOM   6844  CA  TYR A 437      22.777  39.050 -60.275  1.00  1.100          C  
ATOM   6845  C   TYR A 437      22.162  39.911 -59.191  1.00  1.110          C  
ATOM   6846  O   TYR A 437      22.823  40.776 -58.618  1.00  1.120          O  
ATOM   6847  CB  TYR A 437      23.710  39.879 -61.146  1.00  1.550          C  
ATOM   6848  CG  TYR A 437      24.442  39.042 -62.148  1.00  1.550          C  
ATOM   6849  CD1 TYR A 437      24.019  39.043 -63.452  1.00  1.550          C  
ATOM   6850  CD2 TYR A 437      25.523  38.261 -61.775  1.00  1.550          C  
ATOM   6851  CE1 TYR A 437      24.658  38.273 -64.377  1.00  1.550          C  
ATOM   6852  CE2 TYR A 437      26.168  37.499 -62.712  1.00  1.550          C  
ATOM   6853  CZ  TYR A 437      25.730  37.498 -64.011  1.00  1.550          C  
ATOM   6854  OH  TYR A 437      26.352  36.719 -64.956  1.00  1.550          O  
ATOM   6855  H   TYR A 437      21.401  38.919 -61.906  1.00  1.360          H  
ATOM   6856  HA  TYR A 437      23.360  38.264 -59.791  1.00  1.320          H  
ATOM   6857 1HB  TYR A 437      23.137  40.638 -61.680  1.00  1.860          H  
ATOM   6858 2HB  TYR A 437      24.440  40.391 -60.527  1.00  1.860          H  
ATOM   6859  HD1 TYR A 437      23.164  39.647 -63.753  1.00  1.860          H  
ATOM   6860  HD2 TYR A 437      25.863  38.242 -60.748  1.00  1.860          H  
ATOM   6861  HE1 TYR A 437      24.307  38.272 -65.407  1.00  1.860          H  
ATOM   6862  HE2 TYR A 437      27.019  36.883 -62.420  1.00  1.860          H  
ATOM   6863  HH  TYR A 437      25.851  36.771 -65.796  1.00  1.860          H  
ATOM   6864  N   ASN A 438      20.881  39.682 -58.892  1.00  1.120          N  
ATOM   6865  CA  ASN A 438      20.234  40.441 -57.833  1.00  1.110          C  
ATOM   6866  C   ASN A 438      20.507  39.821 -56.465  1.00  1.060          C  
ATOM   6867  O   ASN A 438      20.136  40.388 -55.438  1.00  1.040          O  
ATOM   6868  CB  ASN A 438      18.741  40.515 -58.059  1.00  1.560          C  
ATOM   6869  CG  ASN A 438      18.366  41.325 -59.260  1.00  1.560          C  
ATOM   6870  OD1 ASN A 438      19.050  42.278 -59.658  1.00  1.560          O  
ATOM   6871  ND2 ASN A 438      17.268  40.953 -59.862  1.00  1.560          N  
ATOM   6872  H   ASN A 438      20.340  38.978 -59.403  1.00  1.340          H  
ATOM   6873  HA  ASN A 438      20.645  41.451 -57.824  1.00  1.330          H  
ATOM   6874 1HB  ASN A 438      18.334  39.513 -58.155  1.00  1.870          H  
ATOM   6875 2HB  ASN A 438      18.274  40.964 -57.184  1.00  1.870          H  
ATOM   6876 1HD2 ASN A 438      16.950  41.443 -60.674  1.00  1.870          H  
ATOM   6877 2HD2 ASN A 438      16.748  40.173 -59.507  1.00  1.870          H  
ATOM   6878  N   TYR A 439      21.157  38.661 -56.446  1.00  1.080          N  
ATOM   6879  CA  TYR A 439      21.484  38.006 -55.192  1.00  1.050          C  
ATOM   6880  C   TYR A 439      22.942  38.220 -54.847  1.00  1.050          C  
ATOM   6881  O   TYR A 439      23.837  37.804 -55.595  1.00  1.070          O  
ATOM   6882  CB  TYR A 439      21.171  36.522 -55.225  1.00  1.480          C  
ATOM   6883  CG  TYR A 439      19.713  36.203 -55.262  1.00  1.480          C  
ATOM   6884  CD1 TYR A 439      19.088  35.757 -56.422  1.00  1.480          C  
ATOM   6885  CD2 TYR A 439      18.989  36.377 -54.112  1.00  1.480          C  
ATOM   6886  CE1 TYR A 439      17.736  35.459 -56.387  1.00  1.480          C  
ATOM   6887  CE2 TYR A 439      17.664  36.096 -54.082  1.00  1.480          C  
ATOM   6888  CZ  TYR A 439      17.029  35.628 -55.198  1.00  1.480          C  
ATOM   6889  OH  TYR A 439      15.682  35.336 -55.125  1.00  1.480          O  
ATOM   6890  H   TYR A 439      21.433  38.242 -57.325  1.00  1.300          H  
ATOM   6891  HA  TYR A 439      20.894  38.462 -54.397  1.00  1.260          H  
ATOM   6892 1HB  TYR A 439      21.640  36.085 -56.106  1.00  1.780          H  
ATOM   6893 2HB  TYR A 439      21.601  36.042 -54.345  1.00  1.780          H  
ATOM   6894  HD1 TYR A 439      19.652  35.633 -57.345  1.00  1.780          H  
ATOM   6895  HD2 TYR A 439      19.476  36.732 -53.213  1.00  1.780          H  
ATOM   6896  HE1 TYR A 439      17.227  35.097 -57.279  1.00  1.780          H  
ATOM   6897  HE2 TYR A 439      17.111  36.228 -53.159  1.00  1.780          H  
ATOM   6898  HH  TYR A 439      15.411  34.770 -55.885  1.00  1.780          H  
ATOM   6899  N   LEU A 440      23.163  38.912 -53.734  1.00  1.020          N  
ATOM   6900  CA  LEU A 440      24.511  39.272 -53.298  1.00  1.000          C  
ATOM   6901  C   LEU A 440      24.976  38.569 -52.029  1.00  0.980          C  
ATOM   6902  O   LEU A 440      24.169  38.221 -51.150  1.00  0.990          O  
ATOM   6903  CB  LEU A 440      24.607  40.778 -53.034  1.00  1.410          C  
ATOM   6904  CG  LEU A 440      24.217  41.751 -54.154  1.00  1.410          C  
ATOM   6905  CD1 LEU A 440      24.367  43.166 -53.624  1.00  1.410          C  
ATOM   6906  CD2 LEU A 440      25.060  41.529 -55.366  1.00  1.410          C  
ATOM   6907  H   LEU A 440      22.350  39.210 -53.195  1.00  1.220          H  
ATOM   6908  HA  LEU A 440      25.209  38.994 -54.080  1.00  1.200          H  
ATOM   6909 1HB  LEU A 440      23.962  40.989 -52.239  1.00  1.690          H  
ATOM   6910 2HB  LEU A 440      25.628  41.007 -52.723  1.00  1.690          H  
ATOM   6911  HG  LEU A 440      23.167  41.601 -54.421  1.00  1.690          H  
ATOM   6912 1HD1 LEU A 440      24.076  43.876 -54.396  1.00  1.690          H  
ATOM   6913 2HD1 LEU A 440      23.734  43.308 -52.755  1.00  1.690          H  
ATOM   6914 3HD1 LEU A 440      25.404  43.339 -53.348  1.00  1.690          H  
ATOM   6915 1HD2 LEU A 440      24.766  42.232 -56.146  1.00  1.690          H  
ATOM   6916 2HD2 LEU A 440      26.115  41.671 -55.123  1.00  1.690          H  
ATOM   6917 3HD2 LEU A 440      24.891  40.536 -55.716  1.00  1.690          H  
ATOM   6918  N   TYR A 441      26.293  38.447 -51.915  1.00  0.970          N  
ATOM   6919  CA  TYR A 441      26.922  37.908 -50.724  1.00  0.960          C  
ATOM   6920  C   TYR A 441      28.150  38.724 -50.370  1.00  0.980          C  
ATOM   6921  O   TYR A 441      28.765  39.369 -51.224  1.00  1.010          O  
ATOM   6922  CB  TYR A 441      27.304  36.452 -50.954  1.00  1.350          C  
ATOM   6923  CG  TYR A 441      28.418  36.226 -51.976  1.00  1.350          C  
ATOM   6924  CD1 TYR A 441      29.725  36.040 -51.544  1.00  1.350          C  
ATOM   6925  CD2 TYR A 441      28.137  36.224 -53.342  1.00  1.350          C  
ATOM   6926  CE1 TYR A 441      30.730  35.825 -52.461  1.00  1.350          C  
ATOM   6927  CE2 TYR A 441      29.134  36.010 -54.254  1.00  1.350          C  
ATOM   6928  CZ  TYR A 441      30.429  35.801 -53.821  1.00  1.350          C  
ATOM   6929  OH  TYR A 441      31.433  35.574 -54.739  1.00  1.350          O  
ATOM   6930  H   TYR A 441      26.876  38.733 -52.708  1.00  1.160          H  
ATOM   6931  HA  TYR A 441      26.226  37.954 -49.895  1.00  1.150          H  
ATOM   6932 1HB  TYR A 441      27.616  36.009 -50.006  1.00  1.620          H  
ATOM   6933 2HB  TYR A 441      26.433  35.917 -51.280  1.00  1.620          H  
ATOM   6934  HD1 TYR A 441      29.955  36.051 -50.478  1.00  1.620          H  
ATOM   6935  HD2 TYR A 441      27.119  36.387 -53.692  1.00  1.620          H  
ATOM   6936  HE1 TYR A 441      31.751  35.669 -52.119  1.00  1.620          H  
ATOM   6937  HE2 TYR A 441      28.902  36.004 -55.319  1.00  1.620          H  
ATOM   6938  HH  TYR A 441      31.079  35.671 -55.631  1.00  1.620          H  
ATOM   6939  N   ARG A 442      28.530  38.678 -49.111  1.00  0.980          N  
ATOM   6940  CA  ARG A 442      29.731  39.333 -48.660  1.00  1.010          C  
ATOM   6941  C   ARG A 442      30.937  38.452 -48.864  1.00  1.030          C  
ATOM   6942  O   ARG A 442      30.952  37.283 -48.464  1.00  1.010          O  
ATOM   6943  CB  ARG A 442      29.603  39.740 -47.201  1.00  1.400          C  
ATOM   6944  CG  ARG A 442      30.771  40.513 -46.660  1.00  1.400          C  
ATOM   6945  CD  ARG A 442      30.543  40.976 -45.271  1.00  1.400          C  
ATOM   6946  NE  ARG A 442      29.473  41.936 -45.182  1.00  1.400          N  
ATOM   6947  CZ  ARG A 442      29.604  43.254 -45.426  1.00  1.400          C  
ATOM   6948  NH1 ARG A 442      30.788  43.769 -45.773  1.00  1.400          N  
ATOM   6949  NH2 ARG A 442      28.541  44.033 -45.318  1.00  1.400          N  
ATOM   6950  H   ARG A 442      27.973  38.167 -48.442  1.00  1.180          H  
ATOM   6951  HA  ARG A 442      29.887  40.226 -49.251  1.00  1.210          H  
ATOM   6952 1HB  ARG A 442      28.704  40.337 -47.070  1.00  1.680          H  
ATOM   6953 2HB  ARG A 442      29.495  38.851 -46.582  1.00  1.680          H  
ATOM   6954 1HG  ARG A 442      31.656  39.875 -46.645  1.00  1.680          H  
ATOM   6955 2HG  ARG A 442      30.967  41.375 -47.300  1.00  1.680          H  
ATOM   6956 1HD  ARG A 442      30.289  40.143 -44.643  1.00  1.680          H  
ATOM   6957 2HD  ARG A 442      31.441  41.439 -44.898  1.00  1.680          H  
ATOM   6958  HE  ARG A 442      28.549  41.591 -44.919  1.00  1.680          H  
ATOM   6959 1HH1 ARG A 442      31.639  43.167 -45.874  1.00  1.680          H  
ATOM   6960 2HH1 ARG A 442      30.875  44.769 -45.931  1.00  1.680          H  
ATOM   6961 1HH2 ARG A 442      27.627  43.640 -45.024  1.00  1.680          H  
ATOM   6962 2HH2 ARG A 442      28.599  45.039 -45.543  1.00  1.680          H  
ATOM   6963  N   LEU A 443      31.942  39.034 -49.501  1.00  1.070          N  
ATOM   6964  CA  LEU A 443      33.213  38.396 -49.765  1.00  1.110          C  
ATOM   6965  C   LEU A 443      34.264  38.921 -48.806  1.00  1.120          C  
ATOM   6966  O   LEU A 443      35.142  38.181 -48.357  1.00  1.140          O  
ATOM   6967  CB  LEU A 443      33.655  38.633 -51.219  1.00  1.540          C  
ATOM   6968  CG  LEU A 443      35.048  38.051 -51.624  1.00  1.540          C  
ATOM   6969  CD1 LEU A 443      35.072  36.540 -51.446  1.00  1.540          C  
ATOM   6970  CD2 LEU A 443      35.326  38.397 -53.072  1.00  1.540          C  
ATOM   6971  H   LEU A 443      31.812  39.995 -49.814  1.00  1.280          H  
ATOM   6972  HA  LEU A 443      33.090  37.330 -49.597  1.00  1.330          H  
ATOM   6973 1HB  LEU A 443      32.905  38.197 -51.878  1.00  1.850          H  
ATOM   6974 2HB  LEU A 443      33.678  39.712 -51.397  1.00  1.850          H  
ATOM   6975  HG  LEU A 443      35.826  38.493 -50.991  1.00  1.850          H  
ATOM   6976 1HD1 LEU A 443      36.051  36.166 -51.739  1.00  1.850          H  
ATOM   6977 2HD1 LEU A 443      34.894  36.276 -50.405  1.00  1.850          H  
ATOM   6978 3HD1 LEU A 443      34.304  36.090 -52.072  1.00  1.850          H  
ATOM   6979 1HD2 LEU A 443      36.305  38.011 -53.356  1.00  1.850          H  
ATOM   6980 2HD2 LEU A 443      34.570  37.944 -53.695  1.00  1.850          H  
ATOM   6981 3HD2 LEU A 443      35.310  39.472 -53.203  1.00  1.850          H  
ATOM   6982  N   PHE A 444      34.207  40.220 -48.504  1.00  1.130          N  
ATOM   6983  CA  PHE A 444      35.222  40.766 -47.614  1.00  1.150          C  
ATOM   6984  C   PHE A 444      34.640  41.306 -46.319  1.00  1.130          C  
ATOM   6985  O   PHE A 444      33.632  42.034 -46.317  1.00  1.110          O  
ATOM   6986  CB  PHE A 444      35.977  41.916 -48.261  1.00  1.600          C  
ATOM   6987  CG  PHE A 444      36.767  41.593 -49.484  1.00  1.600          C  
ATOM   6988  CD1 PHE A 444      36.210  41.706 -50.745  1.00  1.600          C  
ATOM   6989  CD2 PHE A 444      38.086  41.190 -49.380  1.00  1.600          C  
ATOM   6990  CE1 PHE A 444      36.951  41.420 -51.860  1.00  1.600          C  
ATOM   6991  CE2 PHE A 444      38.828  40.906 -50.500  1.00  1.600          C  
ATOM   6992  CZ  PHE A 444      38.258  41.018 -51.740  1.00  1.600          C  
ATOM   6993  H   PHE A 444      33.473  40.804 -48.908  1.00  1.360          H  
ATOM   6994  HA  PHE A 444      35.931  39.977 -47.361  1.00  1.380          H  
ATOM   6995 1HB  PHE A 444      35.308  42.723 -48.479  1.00  1.920          H  
ATOM   6996 2HB  PHE A 444      36.666  42.273 -47.529  1.00  1.920          H  
ATOM   6997  HD1 PHE A 444      35.175  42.025 -50.858  1.00  1.920          H  
ATOM   6998  HD2 PHE A 444      38.540  41.100 -48.391  1.00  1.920          H  
ATOM   6999  HE1 PHE A 444      36.500  41.514 -52.847  1.00  1.920          H  
ATOM   7000  HE2 PHE A 444      39.868  40.591 -50.406  1.00  1.920          H  
ATOM   7001  HZ  PHE A 444      38.843  40.795 -52.630  1.00  1.920          H  
ATOM   7002  N   ARG A 445      35.371  41.050 -45.235  1.00  1.150          N  
ATOM   7003  CA  ARG A 445      35.030  41.563 -43.921  1.00  1.150          C  
ATOM   7004  C   ARG A 445      36.307  41.613 -43.078  1.00  1.180          C  
ATOM   7005  O   ARG A 445      37.235  40.837 -43.296  1.00  1.190          O  
ATOM   7006  CB  ARG A 445      33.971  40.695 -43.260  1.00  1.610          C  
ATOM   7007  CG  ARG A 445      33.339  41.279 -42.014  1.00  1.610          C  
ATOM   7008  CD  ARG A 445      32.151  40.512 -41.549  1.00  1.610          C  
ATOM   7009  NE  ARG A 445      31.713  40.982 -40.237  1.00  1.610          N  
ATOM   7010  CZ  ARG A 445      30.951  42.071 -40.019  1.00  1.610          C  
ATOM   7011  NH1 ARG A 445      30.583  42.807 -41.024  1.00  1.610          N  
ATOM   7012  NH2 ARG A 445      30.578  42.404 -38.792  1.00  1.610          N  
ATOM   7013  H   ARG A 445      36.176  40.445 -45.344  1.00  1.380          H  
ATOM   7014  HA  ARG A 445      34.639  42.575 -44.024  1.00  1.380          H  
ATOM   7015 1HB  ARG A 445      33.210  40.403 -43.962  1.00  1.930          H  
ATOM   7016 2HB  ARG A 445      34.457  39.797 -42.925  1.00  1.930          H  
ATOM   7017 1HG  ARG A 445      34.031  41.323 -41.205  1.00  1.930          H  
ATOM   7018 2HG  ARG A 445      33.017  42.289 -42.248  1.00  1.930          H  
ATOM   7019 1HD  ARG A 445      31.327  40.612 -42.253  1.00  1.930          H  
ATOM   7020 2HD  ARG A 445      32.407  39.459 -41.459  1.00  1.930          H  
ATOM   7021  HE  ARG A 445      31.985  40.429 -39.426  1.00  1.930          H  
ATOM   7022 1HH1 ARG A 445      30.853  42.570 -41.958  1.00  1.930          H  
ATOM   7023 2HH1 ARG A 445      30.016  43.647 -40.870  1.00  1.930          H  
ATOM   7024 1HH2 ARG A 445      30.852  41.835 -37.999  1.00  1.930          H  
ATOM   7025 2HH2 ARG A 445      29.999  43.223 -38.635  1.00  1.930          H  
ATOM   7026  N   LYS A 446      36.351  42.519 -42.098  1.00  1.220          N  
ATOM   7027  CA  LYS A 446      37.505  42.678 -41.199  1.00  1.260          C  
ATOM   7028  C   LYS A 446      37.476  41.790 -39.946  1.00  1.290          C  
ATOM   7029  O   LYS A 446      38.347  41.902 -39.081  1.00  1.390          O  
ATOM   7030  CB  LYS A 446      37.608  44.139 -40.761  1.00  1.750          C  
ATOM   7031  CG  LYS A 446      37.924  45.129 -41.880  1.00  1.750          C  
ATOM   7032  CD  LYS A 446      37.979  46.558 -41.344  1.00  1.750          C  
ATOM   7033  CE  LYS A 446      38.314  47.565 -42.439  1.00  1.750          C  
ATOM   7034  NZ  LYS A 446      38.305  48.977 -41.922  1.00  1.750          N  
ATOM   7035  H   LYS A 446      35.559  43.137 -41.973  1.00  1.460          H  
ATOM   7036  HA  LYS A 446      38.404  42.418 -41.758  1.00  1.510          H  
ATOM   7037 1HB  LYS A 446      36.670  44.441 -40.297  1.00  2.100          H  
ATOM   7038 2HB  LYS A 446      38.388  44.234 -40.006  1.00  2.100          H  
ATOM   7039 1HG  LYS A 446      38.891  44.879 -42.321  1.00  2.100          H  
ATOM   7040 2HG  LYS A 446      37.162  45.060 -42.655  1.00  2.100          H  
ATOM   7041 1HD  LYS A 446      37.014  46.818 -40.906  1.00  2.100          H  
ATOM   7042 2HD  LYS A 446      38.738  46.620 -40.564  1.00  2.100          H  
ATOM   7043 1HE  LYS A 446      39.304  47.340 -42.839  1.00  2.100          H  
ATOM   7044 2HE  LYS A 446      37.582  47.478 -43.243  1.00  2.100          H  
ATOM   7045 1HZ  LYS A 446      38.533  49.612 -42.680  1.00  2.100          H  
ATOM   7046 2HZ  LYS A 446      37.385  49.205 -41.560  1.00  2.100          H  
ATOM   7047 3HZ  LYS A 446      38.989  49.075 -41.183  1.00  2.100          H  
ATOM   7048  N   SER A 447      36.430  40.994 -39.811  1.00  1.220          N  
ATOM   7049  CA  SER A 447      36.213  40.096 -38.681  1.00  1.230          C  
ATOM   7050  C   SER A 447      35.133  39.082 -39.034  1.00  1.160          C  
ATOM   7051  O   SER A 447      34.442  39.231 -40.036  1.00  1.150          O  
ATOM   7052  CB  SER A 447      35.813  40.870 -37.436  1.00  1.720          C  
ATOM   7053  OG  SER A 447      34.540  41.442 -37.569  1.00  1.720          O  
ATOM   7054  H   SER A 447      35.765  40.984 -40.562  1.00  1.460          H  
ATOM   7055  HA  SER A 447      37.138  39.555 -38.480  1.00  1.480          H  
ATOM   7056 1HB  SER A 447      35.818  40.197 -36.579  1.00  2.060          H  
ATOM   7057 2HB  SER A 447      36.543  41.650 -37.236  1.00  2.060          H  
ATOM   7058  HG  SER A 447      34.364  41.884 -36.735  1.00  2.060          H  
ATOM   7059  N   ASN A 448      34.966  38.056 -38.218  1.00  1.130          N  
ATOM   7060  CA  ASN A 448      33.886  37.108 -38.469  1.00  1.060          C  
ATOM   7061  C   ASN A 448      32.623  37.599 -37.762  1.00  1.020          C  
ATOM   7062  O   ASN A 448      32.723  38.349 -36.788  1.00  1.020          O  
ATOM   7063  CB  ASN A 448      34.286  35.730 -38.012  1.00  1.510          C  
ATOM   7064  CG  ASN A 448      35.467  35.221 -38.777  1.00  1.510          C  
ATOM   7065  OD1 ASN A 448      35.633  35.487 -39.973  1.00  1.510          O  
ATOM   7066  ND2 ASN A 448      36.310  34.490 -38.102  1.00  1.510          N  
ATOM   7067  H   ASN A 448      35.563  37.951 -37.410  1.00  1.360          H  
ATOM   7068  HA  ASN A 448      33.667  37.077 -39.539  1.00  1.270          H  
ATOM   7069 1HB  ASN A 448      34.519  35.742 -36.949  1.00  1.810          H  
ATOM   7070 2HB  ASN A 448      33.449  35.041 -38.161  1.00  1.810          H  
ATOM   7071 1HD2 ASN A 448      37.118  34.114 -38.557  1.00  1.810          H  
ATOM   7072 2HD2 ASN A 448      36.145  34.292 -37.136  1.00  1.810          H  
ATOM   7073  N   LEU A 449      31.459  37.157 -38.235  1.00  0.990          N  
ATOM   7074  CA  LEU A 449      30.170  37.518 -37.631  1.00  0.960          C  
ATOM   7075  C   LEU A 449      29.842  36.803 -36.338  1.00  0.950          C  
ATOM   7076  O   LEU A 449      30.260  35.667 -36.100  1.00  0.960          O  
ATOM   7077  CB  LEU A 449      28.988  37.206 -38.565  1.00  1.360          C  
ATOM   7078  CG  LEU A 449      28.842  37.967 -39.884  1.00  1.360          C  
ATOM   7079  CD1 LEU A 449      27.678  37.370 -40.623  1.00  1.360          C  
ATOM   7080  CD2 LEU A 449      28.567  39.431 -39.647  1.00  1.360          C  
ATOM   7081  H   LEU A 449      31.473  36.557 -39.065  1.00  1.190          H  
ATOM   7082  HA  LEU A 449      30.188  38.583 -37.408  1.00  1.150          H  
ATOM   7083 1HB  LEU A 449      29.059  36.151 -38.826  1.00  1.630          H  
ATOM   7084 2HB  LEU A 449      28.069  37.333 -38.002  1.00  1.630          H  
ATOM   7085  HG  LEU A 449      29.747  37.861 -40.472  1.00  1.630          H  
ATOM   7086 1HD1 LEU A 449      27.543  37.895 -41.557  1.00  1.630          H  
ATOM   7087 2HD1 LEU A 449      27.869  36.313 -40.813  1.00  1.630          H  
ATOM   7088 3HD1 LEU A 449      26.767  37.475 -40.024  1.00  1.630          H  
ATOM   7089 1HD2 LEU A 449      28.456  39.939 -40.606  1.00  1.630          H  
ATOM   7090 2HD2 LEU A 449      27.657  39.541 -39.080  1.00  1.630          H  
ATOM   7091 3HD2 LEU A 449      29.378  39.867 -39.102  1.00  1.630          H  
ATOM   7092  N   LYS A 450      29.038  37.474 -35.524  1.00  0.930          N  
ATOM   7093  CA  LYS A 450      28.475  36.905 -34.319  1.00  0.930          C  
ATOM   7094  C   LYS A 450      27.196  36.165 -34.730  1.00  0.890          C  
ATOM   7095  O   LYS A 450      26.705  36.397 -35.844  1.00  0.880          O  
ATOM   7096  CB  LYS A 450      28.189  38.015 -33.300  1.00  1.300          C  
ATOM   7097  CG  LYS A 450      29.428  38.710 -32.778  1.00  1.300          C  
ATOM   7098  CD  LYS A 450      29.072  39.781 -31.753  1.00  1.300          C  
ATOM   7099  CE  LYS A 450      30.319  40.482 -31.223  1.00  1.300          C  
ATOM   7100  NZ  LYS A 450      29.985  41.540 -30.225  1.00  1.300          N  
ATOM   7101  H   LYS A 450      28.780  38.439 -35.783  1.00  1.120          H  
ATOM   7102  HA  LYS A 450      29.200  36.212 -33.906  1.00  1.120          H  
ATOM   7103 1HB  LYS A 450      27.585  38.782 -33.779  1.00  1.560          H  
ATOM   7104 2HB  LYS A 450      27.622  37.646 -32.463  1.00  1.560          H  
ATOM   7105 1HG  LYS A 450      30.095  37.976 -32.326  1.00  1.560          H  
ATOM   7106 2HG  LYS A 450      29.948  39.179 -33.618  1.00  1.560          H  
ATOM   7107 1HD  LYS A 450      28.422  40.522 -32.224  1.00  1.560          H  
ATOM   7108 2HD  LYS A 450      28.536  39.327 -30.920  1.00  1.560          H  
ATOM   7109 1HE  LYS A 450      30.968  39.745 -30.752  1.00  1.560          H  
ATOM   7110 2HE  LYS A 450      30.849  40.940 -32.058  1.00  1.560          H  
ATOM   7111 1HZ  LYS A 450      30.837  41.978 -29.902  1.00  1.560          H  
ATOM   7112 2HZ  LYS A 450      29.391  42.237 -30.654  1.00  1.560          H  
ATOM   7113 3HZ  LYS A 450      29.502  41.126 -29.439  1.00  1.560          H  
ATOM   7114  N   PRO A 451      26.678  35.224 -33.918  1.00  0.880          N  
ATOM   7115  CA  PRO A 451      25.440  34.529 -34.182  1.00  0.850          C  
ATOM   7116  C   PRO A 451      24.342  35.538 -34.458  1.00  0.840          C  
ATOM   7117  O   PRO A 451      24.179  36.514 -33.724  1.00  0.850          O  
ATOM   7118  CB  PRO A 451      25.213  33.779 -32.877  1.00  1.270          C  
ATOM   7119  CG  PRO A 451      26.610  33.524 -32.348  1.00  1.270          C  
ATOM   7120  CD  PRO A 451      27.379  34.776 -32.690  1.00  1.270          C  
ATOM   7121  HA  PRO A 451      25.571  33.839 -35.025  1.00  1.020          H  
ATOM   7122 1HB  PRO A 451      24.585  34.374 -32.200  1.00  1.530          H  
ATOM   7123 2HB  PRO A 451      24.680  32.882 -33.093  1.00  1.530          H  
ATOM   7124 1HG  PRO A 451      26.578  33.324 -31.265  1.00  1.530          H  
ATOM   7125 2HG  PRO A 451      27.030  32.628 -32.826  1.00  1.530          H  
ATOM   7126 1HD  PRO A 451      27.282  35.506 -31.882  1.00  1.530          H  
ATOM   7127 2HD  PRO A 451      28.420  34.491 -32.887  1.00  1.530          H  
ATOM   7128  N   PHE A 452      23.603  35.268 -35.520  1.00  0.820          N  
ATOM   7129  CA  PHE A 452      22.531  36.079 -36.077  1.00  0.810          C  
ATOM   7130  C   PHE A 452      22.871  37.564 -36.210  1.00  0.850          C  
ATOM   7131  O   PHE A 452      22.000  38.422 -36.044  1.00  0.870          O  
ATOM   7132  CB  PHE A 452      21.265  35.947 -35.243  1.00  1.140          C  
ATOM   7133  CG  PHE A 452      20.719  34.549 -35.138  1.00  1.140          C  
ATOM   7134  CD1 PHE A 452      20.794  33.845 -33.947  1.00  1.140          C  
ATOM   7135  CD2 PHE A 452      20.105  33.940 -36.226  1.00  1.140          C  
ATOM   7136  CE1 PHE A 452      20.256  32.578 -33.847  1.00  1.140          C  
ATOM   7137  CE2 PHE A 452      19.569  32.679 -36.116  1.00  1.140          C  
ATOM   7138  CZ  PHE A 452      19.645  32.003 -34.929  1.00  1.140          C  
ATOM   7139  H   PHE A 452      23.816  34.403 -36.023  1.00  0.980          H  
ATOM   7140  HA  PHE A 452      22.319  35.700 -37.079  1.00  0.970          H  
ATOM   7141 1HB  PHE A 452      21.464  36.315 -34.235  1.00  1.370          H  
ATOM   7142 2HB  PHE A 452      20.492  36.578 -35.669  1.00  1.370          H  
ATOM   7143  HD1 PHE A 452      21.276  34.309 -33.083  1.00  1.370          H  
ATOM   7144  HD2 PHE A 452      20.026  34.475 -37.183  1.00  1.370          H  
ATOM   7145  HE1 PHE A 452      20.310  32.038 -32.905  1.00  1.370          H  
ATOM   7146  HE2 PHE A 452      19.077  32.220 -36.975  1.00  1.370          H  
ATOM   7147  HZ  PHE A 452      19.219  31.022 -34.851  1.00  1.370          H  
ATOM   7148  N   GLU A 453      24.089  37.864 -36.651  1.00  0.850          N  
ATOM   7149  CA  GLU A 453      24.482  39.228 -36.937  1.00  0.870          C  
ATOM   7150  C   GLU A 453      24.202  39.503 -38.407  1.00  0.880          C  
ATOM   7151  O   GLU A 453      24.324  38.607 -39.253  1.00  0.880          O  
ATOM   7152  CB  GLU A 453      25.953  39.474 -36.591  1.00  1.210          C  
ATOM   7153  CG  GLU A 453      26.419  40.932 -36.765  1.00  1.210          C  
ATOM   7154  CD  GLU A 453      27.859  41.174 -36.399  1.00  1.210          C  
ATOM   7155  OE1 GLU A 453      28.574  40.242 -36.101  1.00  1.210          O  
ATOM   7156  OE2 GLU A 453      28.256  42.315 -36.420  1.00  1.210          O  
ATOM   7157  H   GLU A 453      24.805  37.137 -36.730  1.00  1.020          H  
ATOM   7158  HA  GLU A 453      23.873  39.905 -36.338  1.00  1.040          H  
ATOM   7159 1HB  GLU A 453      26.115  39.194 -35.557  1.00  1.450          H  
ATOM   7160 2HB  GLU A 453      26.571  38.832 -37.189  1.00  1.450          H  
ATOM   7161 1HG  GLU A 453      26.295  41.227 -37.805  1.00  1.450          H  
ATOM   7162 2HG  GLU A 453      25.784  41.576 -36.160  1.00  1.450          H  
ATOM   7163  N   ARG A 454      23.762  40.715 -38.706  1.00  0.890          N  
ATOM   7164  CA  ARG A 454      23.532  41.110 -40.083  1.00  0.900          C  
ATOM   7165  C   ARG A 454      24.264  42.417 -40.324  1.00  0.930          C  
ATOM   7166  O   ARG A 454      24.157  43.348 -39.529  1.00  0.910          O  
ATOM   7167  CB  ARG A 454      22.045  41.277 -40.368  1.00  1.260          C  
ATOM   7168  CG  ARG A 454      21.678  41.563 -41.827  1.00  1.260          C  
ATOM   7169  CD  ARG A 454      20.201  41.574 -42.034  1.00  1.260          C  
ATOM   7170  NE  ARG A 454      19.573  42.695 -41.355  1.00  1.260          N  
ATOM   7171  CZ  ARG A 454      18.240  42.881 -41.209  1.00  1.260          C  
ATOM   7172  NH1 ARG A 454      17.374  42.017 -41.714  1.00  1.260          N  
ATOM   7173  NH2 ARG A 454      17.802  43.947 -40.548  1.00  1.260          N  
ATOM   7174  H   ARG A 454      23.639  41.390 -37.963  1.00  1.070          H  
ATOM   7175  HA  ARG A 454      23.941  40.353 -40.753  1.00  1.080          H  
ATOM   7176 1HB  ARG A 454      21.512  40.405 -40.056  1.00  1.510          H  
ATOM   7177 2HB  ARG A 454      21.668  42.104 -39.774  1.00  1.510          H  
ATOM   7178 1HG  ARG A 454      22.059  42.536 -42.103  1.00  1.510          H  
ATOM   7179 2HG  ARG A 454      22.112  40.801 -42.480  1.00  1.510          H  
ATOM   7180 1HD  ARG A 454      19.976  41.647 -43.096  1.00  1.510          H  
ATOM   7181 2HD  ARG A 454      19.777  40.645 -41.642  1.00  1.510          H  
ATOM   7182  HE  ARG A 454      20.185  43.390 -40.950  1.00  1.510          H  
ATOM   7183 1HH1 ARG A 454      17.690  41.189 -42.244  1.00  1.510          H  
ATOM   7184 2HH1 ARG A 454      16.389  42.152 -41.601  1.00  1.510          H  
ATOM   7185 1HH2 ARG A 454      18.462  44.608 -40.160  1.00  1.510          H  
ATOM   7186 2HH2 ARG A 454      16.812  44.102 -40.431  1.00  1.510          H  
ATOM   7187  N   ASP A 455      24.999  42.491 -41.420  1.00  1.010          N  
ATOM   7188  CA  ASP A 455      25.745  43.697 -41.752  1.00  1.050          C  
ATOM   7189  C   ASP A 455      25.615  43.992 -43.227  1.00  1.050          C  
ATOM   7190  O   ASP A 455      26.059  43.211 -44.078  1.00  1.030          O  
ATOM   7191  CB  ASP A 455      27.217  43.602 -41.364  1.00  1.450          C  
ATOM   7192  CG  ASP A 455      27.956  44.943 -41.601  1.00  1.450          C  
ATOM   7193  OD1 ASP A 455      27.392  45.811 -42.245  1.00  1.450          O  
ATOM   7194  OD2 ASP A 455      29.076  45.076 -41.156  1.00  1.450          O  
ATOM   7195  H   ASP A 455      25.054  41.685 -42.032  1.00  1.210          H  
ATOM   7196  HA  ASP A 455      25.312  44.536 -41.206  1.00  1.260          H  
ATOM   7197 1HB  ASP A 455      27.301  43.327 -40.308  1.00  1.740          H  
ATOM   7198 2HB  ASP A 455      27.700  42.819 -41.953  1.00  1.740          H  
ATOM   7199  N   ILE A 456      24.923  45.083 -43.526  1.00  1.060          N  
ATOM   7200  CA  ILE A 456      24.642  45.436 -44.900  1.00  1.060          C  
ATOM   7201  C   ILE A 456      25.408  46.678 -45.350  1.00  1.090          C  
ATOM   7202  O   ILE A 456      25.028  47.324 -46.328  1.00  1.090          O  
ATOM   7203  CB  ILE A 456      23.124  45.589 -45.108  1.00  1.480          C  
ATOM   7204  CG1 ILE A 456      22.545  46.698 -44.198  1.00  1.480          C  
ATOM   7205  CG2 ILE A 456      22.485  44.231 -44.793  1.00  1.480          C  
ATOM   7206  CD1 ILE A 456      21.116  47.097 -44.529  1.00  1.480          C  
ATOM   7207  H   ILE A 456      24.620  45.679 -42.768  1.00  1.270          H  
ATOM   7208  HA  ILE A 456      24.968  44.614 -45.529  1.00  1.270          H  
ATOM   7209  HB  ILE A 456      22.916  45.861 -46.138  1.00  1.780          H  
ATOM   7210 1HG1 ILE A 456      22.571  46.357 -43.165  1.00  1.780          H  
ATOM   7211 2HG1 ILE A 456      23.168  47.589 -44.288  1.00  1.780          H  
ATOM   7212 1HG2 ILE A 456      21.416  44.263 -44.942  1.00  1.780          H  
ATOM   7213 2HG2 ILE A 456      22.916  43.480 -45.446  1.00  1.780          H  
ATOM   7214 3HG2 ILE A 456      22.694  43.966 -43.770  1.00  1.780          H  
ATOM   7215 1HD1 ILE A 456      20.797  47.884 -43.847  1.00  1.780          H  
ATOM   7216 2HD1 ILE A 456      21.075  47.468 -45.554  1.00  1.780          H  
ATOM   7217 3HD1 ILE A 456      20.448  46.250 -44.426  1.00  1.780          H  
ATOM   7218  N   SER A 457      26.481  47.003 -44.625  1.00  1.130          N  
ATOM   7219  CA  SER A 457      27.390  48.077 -44.992  1.00  1.180          C  
ATOM   7220  C   SER A 457      28.088  47.773 -46.298  1.00  1.170          C  
ATOM   7221  O   SER A 457      28.475  46.628 -46.556  1.00  1.150          O  
ATOM   7222  CB  SER A 457      28.450  48.301 -43.949  1.00  1.630          C  
ATOM   7223  OG  SER A 457      29.390  49.245 -44.416  1.00  1.630          O  
ATOM   7224  H   SER A 457      26.707  46.449 -43.786  1.00  1.360          H  
ATOM   7225  HA  SER A 457      26.811  48.993 -45.114  1.00  1.420          H  
ATOM   7226 1HB  SER A 457      27.992  48.652 -43.026  1.00  1.960          H  
ATOM   7227 2HB  SER A 457      28.950  47.356 -43.727  1.00  1.960          H  
ATOM   7228  HG  SER A 457      30.039  49.331 -43.701  1.00  1.960          H  
ATOM   7229  N   THR A 458      28.307  48.806 -47.104  1.00  1.200          N  
ATOM   7230  CA  THR A 458      29.001  48.672 -48.379  1.00  1.210          C  
ATOM   7231  C   THR A 458      30.352  49.384 -48.377  1.00  1.220          C  
ATOM   7232  O   THR A 458      30.915  49.673 -49.434  1.00  1.230          O  
ATOM   7233  CB  THR A 458      28.133  49.206 -49.524  1.00  1.690          C  
ATOM   7234  OG1 THR A 458      27.810  50.587 -49.286  1.00  1.690          O  
ATOM   7235  CG2 THR A 458      26.857  48.380 -49.613  1.00  1.690          C  
ATOM   7236  H   THR A 458      27.958  49.718 -46.840  1.00  1.440          H  
ATOM   7237  HA  THR A 458      29.181  47.614 -48.560  1.00  1.450          H  
ATOM   7238  HB  THR A 458      28.672  49.130 -50.447  1.00  2.030          H  
ATOM   7239  HG1 THR A 458      28.589  51.128 -49.470  1.00  2.030          H  
ATOM   7240 1HG2 THR A 458      26.242  48.751 -50.429  1.00  2.030          H  
ATOM   7241 2HG2 THR A 458      27.117  47.338 -49.797  1.00  2.030          H  
ATOM   7242 3HG2 THR A 458      26.301  48.453 -48.679  1.00  2.030          H  
ATOM   7243  N   GLU A 459      30.849  49.709 -47.186  1.00  1.220          N  
ATOM   7244  CA  GLU A 459      32.135  50.389 -47.041  1.00  1.230          C  
ATOM   7245  C   GLU A 459      33.262  49.594 -47.698  1.00  1.240          C  
ATOM   7246  O   GLU A 459      33.409  48.396 -47.452  1.00  1.230          O  
ATOM   7247  CB  GLU A 459      32.457  50.620 -45.558  1.00  1.720          C  
ATOM   7248  CG  GLU A 459      33.732  51.427 -45.300  1.00  1.720          C  
ATOM   7249  CD  GLU A 459      33.995  51.680 -43.840  1.00  1.720          C  
ATOM   7250  OE1 GLU A 459      33.255  51.193 -43.020  1.00  1.720          O  
ATOM   7251  OE2 GLU A 459      34.939  52.372 -43.543  1.00  1.720          O  
ATOM   7252  H   GLU A 459      30.317  49.454 -46.353  1.00  1.460          H  
ATOM   7253  HA  GLU A 459      32.070  51.358 -47.535  1.00  1.480          H  
ATOM   7254 1HB  GLU A 459      31.626  51.144 -45.085  1.00  2.060          H  
ATOM   7255 2HB  GLU A 459      32.563  49.658 -45.059  1.00  2.060          H  
ATOM   7256 1HG  GLU A 459      34.586  50.881 -45.707  1.00  2.060          H  
ATOM   7257 2HG  GLU A 459      33.663  52.378 -45.823  1.00  2.060          H  
ATOM   7258  N   ILE A 460      34.097  50.282 -48.473  1.00  1.260          N  
ATOM   7259  CA  ILE A 460      35.196  49.637 -49.184  1.00  1.270          C  
ATOM   7260  C   ILE A 460      36.143  48.954 -48.220  1.00  1.260          C  
ATOM   7261  O   ILE A 460      36.580  49.535 -47.225  1.00  1.260          O  
ATOM   7262  CB  ILE A 460      35.961  50.684 -50.043  1.00  1.770          C  
ATOM   7263  CG1 ILE A 460      35.030  51.306 -51.149  1.00  1.770          C  
ATOM   7264  CG2 ILE A 460      37.218  50.118 -50.667  1.00  1.770          C  
ATOM   7265  CD1 ILE A 460      34.462  50.324 -52.179  1.00  1.770          C  
ATOM   7266  H   ILE A 460      33.929  51.267 -48.594  1.00  1.510          H  
ATOM   7267  HA  ILE A 460      34.795  48.867 -49.831  1.00  1.520          H  
ATOM   7268  HB  ILE A 460      36.258  51.505 -49.394  1.00  2.130          H  
ATOM   7269 1HG1 ILE A 460      34.195  51.803 -50.665  1.00  2.130          H  
ATOM   7270 2HG1 ILE A 460      35.607  52.050 -51.699  1.00  2.130          H  
ATOM   7271 1HG2 ILE A 460      37.689  50.919 -51.216  1.00  2.130          H  
ATOM   7272 2HG2 ILE A 460      37.903  49.751 -49.902  1.00  2.130          H  
ATOM   7273 3HG2 ILE A 460      36.979  49.307 -51.335  1.00  2.130          H  
ATOM   7274 1HD1 ILE A 460      33.847  50.878 -52.888  1.00  2.130          H  
ATOM   7275 2HD1 ILE A 460      35.264  49.828 -52.721  1.00  2.130          H  
ATOM   7276 3HD1 ILE A 460      33.848  49.589 -51.684  1.00  2.130          H  
ATOM   7277  N   TYR A 461      36.441  47.699 -48.524  1.00  1.270          N  
ATOM   7278  CA  TYR A 461      37.311  46.908 -47.706  1.00  1.270          C  
ATOM   7279  C   TYR A 461      38.706  47.325 -48.004  1.00  1.330          C  
ATOM   7280  O   TYR A 461      39.108  47.375 -49.165  1.00  1.380          O  
ATOM   7281  CB  TYR A 461      37.132  45.423 -47.982  1.00  1.780          C  
ATOM   7282  CG  TYR A 461      38.065  44.567 -47.187  1.00  1.780          C  
ATOM   7283  CD1 TYR A 461      37.793  44.268 -45.861  1.00  1.780          C  
ATOM   7284  CD2 TYR A 461      39.210  44.079 -47.787  1.00  1.780          C  
ATOM   7285  CE1 TYR A 461      38.664  43.479 -45.157  1.00  1.780          C  
ATOM   7286  CE2 TYR A 461      40.074  43.298 -47.078  1.00  1.780          C  
ATOM   7287  CZ  TYR A 461      39.804  42.994 -45.768  1.00  1.780          C  
ATOM   7288  OH  TYR A 461      40.680  42.212 -45.055  1.00  1.780          O  
ATOM   7289  H   TYR A 461      36.068  47.305 -49.384  1.00  1.520          H  
ATOM   7290  HA  TYR A 461      37.105  47.115 -46.656  1.00  1.520          H  
ATOM   7291 1HB  TYR A 461      36.108  45.130 -47.745  1.00  2.130          H  
ATOM   7292 2HB  TYR A 461      37.290  45.225 -49.032  1.00  2.130          H  
ATOM   7293  HD1 TYR A 461      36.893  44.652 -45.382  1.00  2.130          H  
ATOM   7294  HD2 TYR A 461      39.421  44.316 -48.820  1.00  2.130          H  
ATOM   7295  HE1 TYR A 461      38.463  43.235 -44.123  1.00  2.130          H  
ATOM   7296  HE2 TYR A 461      40.973  42.914 -47.549  1.00  2.130          H  
ATOM   7297  HH  TYR A 461      40.281  41.953 -44.219  1.00  2.130          H  
ATOM   7298  N   GLN A 462      39.435  47.663 -46.970  1.00  1.350          N  
ATOM   7299  CA  GLN A 462      40.783  48.110 -47.147  1.00  1.430          C  
ATOM   7300  C   GLN A 462      41.674  46.999 -46.671  1.00  1.430          C  
ATOM   7301  O   GLN A 462      41.665  46.643 -45.494  1.00  1.460          O  
ATOM   7302  CB  GLN A 462      41.001  49.415 -46.398  1.00  1.970          C  
ATOM   7303  CG  GLN A 462      42.351  49.998 -46.591  1.00  1.970          C  
ATOM   7304  CD  GLN A 462      42.481  51.357 -45.990  1.00  1.970          C  
ATOM   7305  OE1 GLN A 462      41.591  52.251 -46.140  1.00  1.970          O  
ATOM   7306  NE2 GLN A 462      43.598  51.518 -45.281  1.00  1.970          N  
ATOM   7307  H   GLN A 462      39.037  47.603 -46.047  1.00  1.620          H  
ATOM   7308  HA  GLN A 462      40.978  48.280 -48.206  1.00  1.720          H  
ATOM   7309 1HB  GLN A 462      40.258  50.144 -46.718  1.00  2.360          H  
ATOM   7310 2HB  GLN A 462      40.859  49.249 -45.334  1.00  2.360          H  
ATOM   7311 1HG  GLN A 462      43.059  49.349 -46.095  1.00  2.360          H  
ATOM   7312 2HG  GLN A 462      42.595  50.059 -47.650  1.00  2.360          H  
ATOM   7313 1HE2 GLN A 462      43.800  52.379 -44.820  1.00  2.360          H  
ATOM   7314 2HE2 GLN A 462      44.263  50.725 -45.224  1.00  2.360          H  
ATOM   7315  N   ALA A 463      42.404  46.412 -47.612  1.00  1.470          N  
ATOM   7316  CA  ALA A 463      43.255  45.264 -47.337  1.00  1.490          C  
ATOM   7317  C   ALA A 463      44.623  45.660 -46.793  1.00  1.730          C  
ATOM   7318  O   ALA A 463      45.221  44.934 -46.003  1.00  2.610          O  
ATOM   7319  CB  ALA A 463      43.431  44.446 -48.606  1.00  2.080          C  
ATOM   7320  H   ALA A 463      42.344  46.776 -48.562  1.00  1.760          H  
ATOM   7321  HA  ALA A 463      42.759  44.654 -46.582  1.00  1.790          H  
ATOM   7322 1HB  ALA A 463      44.037  43.568 -48.390  1.00  2.490          H  
ATOM   7323 2HB  ALA A 463      42.458  44.138 -48.973  1.00  2.490          H  
ATOM   7324 3HB  ALA A 463      43.925  45.046 -49.359  1.00  2.490          H  
ATOM   7325  N   GLY A 464      45.139  46.782 -47.264  1.00  1.340          N  
ATOM   7326  CA  GLY A 464      46.462  47.277 -46.889  1.00  1.580          C  
ATOM   7327  C   GLY A 464      46.435  48.567 -46.050  1.00  1.710          C  
ATOM   7328  O   GLY A 464      45.395  48.987 -45.537  1.00  2.390          O  
ATOM   7329  H   GLY A 464      44.580  47.324 -47.905  1.00  1.610          H  
ATOM   7330 1HA  GLY A 464      46.987  46.500 -46.332  1.00  1.900          H  
ATOM   7331 2HA  GLY A 464      47.042  47.448 -47.792  1.00  1.900          H  
ATOM   7332  N   SER A 465      47.612  49.195 -45.920  1.00  1.630          N  
ATOM   7333  CA  SER A 465      47.802  50.412 -45.123  1.00  1.710          C  
ATOM   7334  C   SER A 465      47.432  51.726 -45.815  1.00  1.680          C  
ATOM   7335  O   SER A 465      47.341  52.768 -45.163  1.00  1.860          O  
ATOM   7336  CB  SER A 465      49.252  50.487 -44.700  1.00  2.360          C  
ATOM   7337  OG  SER A 465      50.084  50.706 -45.811  1.00  2.360          O  
ATOM   7338  H   SER A 465      48.430  48.804 -46.368  1.00  1.960          H  
ATOM   7339  HA  SER A 465      47.183  50.321 -44.230  1.00  2.050          H  
ATOM   7340 1HB  SER A 465      49.381  51.293 -43.978  1.00  2.830          H  
ATOM   7341 2HB  SER A 465      49.533  49.558 -44.208  1.00  2.830          H  
ATOM   7342  HG  SER A 465      50.988  50.637 -45.484  1.00  2.830          H  
ATOM   7343  N   THR A 466      47.218  51.685 -47.125  1.00  1.610          N  
ATOM   7344  CA  THR A 466      46.917  52.896 -47.878  1.00  1.630          C  
ATOM   7345  C   THR A 466      45.422  53.188 -47.788  1.00  1.560          C  
ATOM   7346  O   THR A 466      44.630  52.321 -48.143  1.00  1.550          O  
ATOM   7347  CB  THR A 466      47.330  52.735 -49.361  1.00  2.270          C  
ATOM   7348  OG1 THR A 466      48.747  52.512 -49.445  1.00  2.270          O  
ATOM   7349  CG2 THR A 466      46.980  53.981 -50.146  1.00  2.270          C  
ATOM   7350  H   THR A 466      47.284  50.796 -47.590  1.00  1.930          H  
ATOM   7351  HA  THR A 466      47.512  53.700 -47.471  1.00  1.960          H  
ATOM   7352  HB  THR A 466      46.808  51.881 -49.795  1.00  2.730          H  
ATOM   7353  HG1 THR A 466      48.961  51.646 -49.096  1.00  2.730          H  
ATOM   7354 1HG2 THR A 466      47.282  53.847 -51.183  1.00  2.730          H  
ATOM   7355 2HG2 THR A 466      45.903  54.163 -50.110  1.00  2.730          H  
ATOM   7356 3HG2 THR A 466      47.504  54.834 -49.724  1.00  2.730          H  
ATOM   7357  N   PRO A 467      44.987  54.385 -47.335  1.00  1.590          N  
ATOM   7358  CA  PRO A 467      43.589  54.753 -47.218  1.00  1.580          C  
ATOM   7359  C   PRO A 467      42.859  54.608 -48.538  1.00  1.490          C  
ATOM   7360  O   PRO A 467      43.303  55.152 -49.549  1.00  1.540          O  
ATOM   7361  CB  PRO A 467      43.675  56.237 -46.831  1.00  2.370          C  
ATOM   7362  CG  PRO A 467      44.996  56.367 -46.115  1.00  2.370          C  
ATOM   7363  CD  PRO A 467      45.928  55.423 -46.846  1.00  2.370          C  
ATOM   7364  HA  PRO A 467      43.112  54.171 -46.429  1.00  1.900          H  
ATOM   7365 1HB  PRO A 467      43.612  56.864 -47.730  1.00  2.840          H  
ATOM   7366 2HB  PRO A 467      42.814  56.509 -46.198  1.00  2.840          H  
ATOM   7367 1HG  PRO A 467      45.340  57.414 -46.145  1.00  2.840          H  
ATOM   7368 2HG  PRO A 467      44.879  56.102 -45.054  1.00  2.840          H  
ATOM   7369 1HD  PRO A 467      46.438  55.925 -47.681  1.00  2.840          H  
ATOM   7370 2HD  PRO A 467      46.621  55.025 -46.090  1.00  2.840          H  
ATOM   7371  N   CYS A 468      41.662  54.034 -48.495  1.00  1.440          N  
ATOM   7372  CA  CYS A 468      40.868  53.901 -49.712  1.00  1.420          C  
ATOM   7373  C   CYS A 468      40.098  55.178 -50.009  1.00  1.460          C  
ATOM   7374  O   CYS A 468      39.792  55.481 -51.157  1.00  2.100          O  
ATOM   7375  CB  CYS A 468      39.878  52.743 -49.609  1.00  2.000          C  
ATOM   7376  SG  CYS A 468      40.644  51.124 -49.542  1.00  2.000          S  
ATOM   7377  H   CYS A 468      41.361  53.583 -47.632  1.00  1.730          H  
ATOM   7378  HA  CYS A 468      41.545  53.713 -50.546  1.00  1.700          H  
ATOM   7379 1HB  CYS A 468      39.269  52.862 -48.713  1.00  2.400          H  
ATOM   7380 2HB  CYS A 468      39.206  52.764 -50.469  1.00  2.400          H  
ATOM   7381  N   ASN A 469      39.691  55.871 -48.950  1.00  1.490          N  
ATOM   7382  CA  ASN A 469      38.900  57.091 -49.049  1.00  1.430          C  
ATOM   7383  C   ASN A 469      37.621  56.885 -49.862  1.00  1.400          C  
ATOM   7384  O   ASN A 469      37.187  57.772 -50.598  1.00  1.410          O  
ATOM   7385  CB  ASN A 469      39.744  58.208 -49.631  1.00  2.030          C  
ATOM   7386  CG  ASN A 469      40.928  58.530 -48.760  1.00  2.030          C  
ATOM   7387  OD1 ASN A 469      40.833  58.545 -47.521  1.00  2.030          O  
ATOM   7388  ND2 ASN A 469      42.048  58.787 -49.384  1.00  2.030          N  
ATOM   7389  H   ASN A 469      39.969  55.558 -48.029  1.00  1.790          H  
ATOM   7390  HA  ASN A 469      38.594  57.383 -48.043  1.00  1.720          H  
ATOM   7391 1HB  ASN A 469      40.097  57.936 -50.625  1.00  2.430          H  
ATOM   7392 2HB  ASN A 469      39.135  59.105 -49.737  1.00  2.430          H  
ATOM   7393 1HD2 ASN A 469      42.873  59.005 -48.865  1.00  2.430          H  
ATOM   7394 2HD2 ASN A 469      42.080  58.757 -50.383  1.00  2.430          H  
ATOM   7395  N   GLY A 470      37.006  55.708 -49.712  1.00  1.390          N  
ATOM   7396  CA  GLY A 470      35.764  55.379 -50.401  1.00  1.380          C  
ATOM   7397  C   GLY A 470      35.904  54.920 -51.862  1.00  1.390          C  
ATOM   7398  O   GLY A 470      34.885  54.710 -52.524  1.00  1.450          O  
ATOM   7399  H   GLY A 470      37.396  55.030 -49.074  1.00  1.670          H  
ATOM   7400 1HA  GLY A 470      35.252  54.599 -49.837  1.00  1.660          H  
ATOM   7401 2HA  GLY A 470      35.112  56.251 -50.371  1.00  1.660          H  
ATOM   7402  N   VAL A 471      37.129  54.747 -52.378  1.00  1.360          N  
ATOM   7403  CA  VAL A 471      37.297  54.381 -53.777  1.00  1.390          C  
ATOM   7404  C   VAL A 471      38.023  53.049 -53.965  1.00  1.390          C  
ATOM   7405  O   VAL A 471      39.053  52.798 -53.340  1.00  1.420          O  
ATOM   7406  CB  VAL A 471      38.049  55.526 -54.506  1.00  1.930          C  
ATOM   7407  CG1 VAL A 471      38.266  55.192 -55.984  1.00  1.930          C  
ATOM   7408  CG2 VAL A 471      37.254  56.819 -54.365  1.00  1.930          C  
ATOM   7409  H   VAL A 471      37.964  54.928 -51.812  1.00  1.630          H  
ATOM   7410  HA  VAL A 471      36.310  54.284 -54.231  1.00  1.670          H  
ATOM   7411  HB  VAL A 471      39.031  55.655 -54.047  1.00  2.320          H  
ATOM   7412 1HG1 VAL A 471      38.800  56.009 -56.464  1.00  2.320          H  
ATOM   7413 2HG1 VAL A 471      38.849  54.295 -56.077  1.00  2.320          H  
ATOM   7414 3HG1 VAL A 471      37.302  55.050 -56.476  1.00  2.320          H  
ATOM   7415 1HG2 VAL A 471      37.785  57.628 -54.860  1.00  2.320          H  
ATOM   7416 2HG2 VAL A 471      36.273  56.691 -54.821  1.00  2.320          H  
ATOM   7417 3HG2 VAL A 471      37.133  57.069 -53.309  1.00  2.320          H  
ATOM   7418  N   GLU A 472      37.459  52.199 -54.824  1.00  1.400          N  
ATOM   7419  CA  GLU A 472      38.036  50.898 -55.157  1.00  1.430          C  
ATOM   7420  C   GLU A 472      39.375  51.070 -55.894  1.00  1.480          C  
ATOM   7421  O   GLU A 472      39.619  52.093 -56.536  1.00  1.630          O  
ATOM   7422  CB  GLU A 472      37.050  50.064 -55.990  1.00  1.990          C  
ATOM   7423  CG  GLU A 472      36.755  50.575 -57.434  1.00  1.990          C  
ATOM   7424  CD  GLU A 472      35.685  51.650 -57.501  1.00  1.990          C  
ATOM   7425  OE1 GLU A 472      35.458  52.291 -56.501  1.00  1.990          O  
ATOM   7426  OE2 GLU A 472      35.096  51.819 -58.542  1.00  1.990          O  
ATOM   7427  H   GLU A 472      36.585  52.484 -55.276  1.00  1.680          H  
ATOM   7428  HA  GLU A 472      38.224  50.357 -54.231  1.00  1.720          H  
ATOM   7429 1HB  GLU A 472      37.435  49.046 -56.074  1.00  2.390          H  
ATOM   7430 2HB  GLU A 472      36.099  50.002 -55.459  1.00  2.390          H  
ATOM   7431 1HG  GLU A 472      37.668  50.970 -57.873  1.00  2.390          H  
ATOM   7432 2HG  GLU A 472      36.441  49.728 -58.040  1.00  2.390          H  
ATOM   7433  N   GLY A 473      40.245  50.065 -55.814  1.00  1.530          N  
ATOM   7434  CA  GLY A 473      41.562  50.168 -56.440  1.00  1.620          C  
ATOM   7435  C   GLY A 473      42.559  49.213 -55.788  1.00  1.620          C  
ATOM   7436  O   GLY A 473      42.186  48.167 -55.257  1.00  1.550          O  
ATOM   7437  H   GLY A 473      39.978  49.214 -55.307  1.00  1.840          H  
ATOM   7438 1HA  GLY A 473      41.477  49.948 -57.504  1.00  1.940          H  
ATOM   7439 2HA  GLY A 473      41.923  51.191 -56.347  1.00  1.940          H  
ATOM   7440  N   PHE A 474      43.850  49.513 -55.865  1.00  1.740          N  
ATOM   7441  CA  PHE A 474      44.799  48.585 -55.263  1.00  1.780          C  
ATOM   7442  C   PHE A 474      44.537  48.514 -53.762  1.00  1.820          C  
ATOM   7443  O   PHE A 474      44.499  49.542 -53.089  1.00  2.470          O  
ATOM   7444  CB  PHE A 474      46.232  49.011 -55.545  1.00  2.480          C  
ATOM   7445  CG  PHE A 474      47.234  48.070 -54.993  1.00  2.480          C  
ATOM   7446  CD1 PHE A 474      47.394  46.811 -55.545  1.00  2.480          C  
ATOM   7447  CD2 PHE A 474      48.031  48.435 -53.931  1.00  2.480          C  
ATOM   7448  CE1 PHE A 474      48.320  45.939 -55.038  1.00  2.480          C  
ATOM   7449  CE2 PHE A 474      48.964  47.565 -53.430  1.00  2.480          C  
ATOM   7450  CZ  PHE A 474      49.106  46.315 -53.980  1.00  2.480          C  
ATOM   7451  H   PHE A 474      44.159  50.366 -56.309  1.00  2.090          H  
ATOM   7452  HA  PHE A 474      44.639  47.593 -55.687  1.00  2.140          H  
ATOM   7453 1HB  PHE A 474      46.390  49.087 -56.619  1.00  2.970          H  
ATOM   7454 2HB  PHE A 474      46.411  49.993 -55.113  1.00  2.970          H  
ATOM   7455  HD1 PHE A 474      46.773  46.511 -56.389  1.00  2.970          H  
ATOM   7456  HD2 PHE A 474      47.913  49.427 -53.490  1.00  2.970          H  
ATOM   7457  HE1 PHE A 474      48.435  44.948 -55.477  1.00  2.970          H  
ATOM   7458  HE2 PHE A 474      49.591  47.863 -52.592  1.00  2.970          H  
ATOM   7459  HZ  PHE A 474      49.845  45.624 -53.578  1.00  2.970          H  
ATOM   7460  N   ASN A 475      44.328  47.292 -53.258  1.00  1.500          N  
ATOM   7461  CA  ASN A 475      43.987  46.984 -51.866  1.00  1.480          C  
ATOM   7462  C   ASN A 475      42.630  47.534 -51.403  1.00  1.460          C  
ATOM   7463  O   ASN A 475      42.311  47.476 -50.213  1.00  1.490          O  
ATOM   7464  CB  ASN A 475      45.058  47.450 -50.892  1.00  2.080          C  
ATOM   7465  CG  ASN A 475      46.314  46.663 -50.947  1.00  2.080          C  
ATOM   7466  OD1 ASN A 475      46.307  45.462 -51.239  1.00  2.080          O  
ATOM   7467  ND2 ASN A 475      47.403  47.302 -50.625  1.00  2.080          N  
ATOM   7468  H   ASN A 475      44.392  46.509 -53.894  1.00  1.800          H  
ATOM   7469  HA  ASN A 475      43.926  45.899 -51.785  1.00  1.780          H  
ATOM   7470 1HB  ASN A 475      45.301  48.491 -51.068  1.00  2.500          H  
ATOM   7471 2HB  ASN A 475      44.665  47.395 -49.895  1.00  2.500          H  
ATOM   7472 1HD2 ASN A 475      48.280  46.816 -50.624  1.00  2.500          H  
ATOM   7473 2HD2 ASN A 475      47.362  48.272 -50.388  1.00  2.500          H  
ATOM   7474  N   CYS A 476      41.814  48.020 -52.329  1.00  1.450          N  
ATOM   7475  CA  CYS A 476      40.497  48.548 -52.010  1.00  1.420          C  
ATOM   7476  C   CYS A 476      39.409  47.781 -52.754  1.00  1.390          C  
ATOM   7477  O   CYS A 476      39.310  47.839 -53.989  1.00  1.410          O  
ATOM   7478  CB  CYS A 476      40.500  50.035 -52.318  1.00  2.000          C  
ATOM   7479  SG  CYS A 476      41.624  50.937 -51.311  1.00  2.000          S  
ATOM   7480  H   CYS A 476      42.117  48.026 -53.305  1.00  1.740          H  
ATOM   7481  HA  CYS A 476      40.325  48.430 -50.946  1.00  1.700          H  
ATOM   7482 1HB  CYS A 476      40.823  50.179 -53.319  1.00  2.400          H  
ATOM   7483 2HB  CYS A 476      39.535  50.457 -52.229  1.00  2.400          H  
ATOM   7484  N   TYR A 477      38.567  47.070 -52.005  1.00  1.370          N  
ATOM   7485  CA  TYR A 477      37.586  46.204 -52.645  1.00  1.330          C  
ATOM   7486  C   TYR A 477      36.156  46.507 -52.269  1.00  1.310          C  
ATOM   7487  O   TYR A 477      35.841  46.837 -51.128  1.00  1.310          O  
ATOM   7488  CB  TYR A 477      37.866  44.766 -52.239  1.00  1.880          C  
ATOM   7489  CG  TYR A 477      39.224  44.287 -52.606  1.00  1.880          C  
ATOM   7490  CD1 TYR A 477      40.283  44.479 -51.722  1.00  1.880          C  
ATOM   7491  CD2 TYR A 477      39.429  43.654 -53.806  1.00  1.880          C  
ATOM   7492  CE1 TYR A 477      41.530  44.038 -52.051  1.00  1.880          C  
ATOM   7493  CE2 TYR A 477      40.684  43.211 -54.133  1.00  1.880          C  
ATOM   7494  CZ  TYR A 477      41.732  43.405 -53.263  1.00  1.880          C  
ATOM   7495  OH  TYR A 477      42.986  42.961 -53.599  1.00  1.880          O  
ATOM   7496  H   TYR A 477      38.672  47.107 -50.984  1.00  1.640          H  
ATOM   7497  HA  TYR A 477      37.677  46.309 -53.725  1.00  1.600          H  
ATOM   7498 1HB  TYR A 477      37.746  44.654 -51.170  1.00  2.250          H  
ATOM   7499 2HB  TYR A 477      37.134  44.122 -52.714  1.00  2.250          H  
ATOM   7500  HD1 TYR A 477      40.120  44.984 -50.773  1.00  2.250          H  
ATOM   7501  HD2 TYR A 477      38.597  43.502 -54.494  1.00  2.250          H  
ATOM   7502  HE1 TYR A 477      42.357  44.187 -51.369  1.00  2.250          H  
ATOM   7503  HE2 TYR A 477      40.851  42.707 -55.085  1.00  2.250          H  
ATOM   7504  HH  TYR A 477      42.936  42.436 -54.402  1.00  2.250          H  
ATOM   7505  N   PHE A 478      35.241  46.324 -53.204  1.00  1.290          N  
ATOM   7506  CA  PHE A 478      33.857  46.474 -52.818  1.00  1.250          C  
ATOM   7507  C   PHE A 478      33.549  45.154 -52.098  1.00  1.220          C  
ATOM   7508  O   PHE A 478      33.841  44.094 -52.653  1.00  1.210          O  
ATOM   7509  CB  PHE A 478      32.964  46.709 -54.036  1.00  1.770          C  
ATOM   7510  CG  PHE A 478      31.548  47.042 -53.684  1.00  1.770          C  
ATOM   7511  CD1 PHE A 478      31.237  48.316 -53.228  1.00  1.770          C  
ATOM   7512  CD2 PHE A 478      30.531  46.121 -53.798  1.00  1.770          C  
ATOM   7513  CE1 PHE A 478      29.959  48.651 -52.895  1.00  1.770          C  
ATOM   7514  CE2 PHE A 478      29.236  46.465 -53.465  1.00  1.770          C  
ATOM   7515  CZ  PHE A 478      28.953  47.727 -53.012  1.00  1.770          C  
ATOM   7516  H   PHE A 478      35.503  46.072 -54.149  1.00  1.550          H  
ATOM   7517  HA  PHE A 478      33.769  47.319 -52.147  1.00  1.500          H  
ATOM   7518 1HB  PHE A 478      33.369  47.527 -54.636  1.00  2.120          H  
ATOM   7519 2HB  PHE A 478      32.958  45.815 -54.662  1.00  2.120          H  
ATOM   7520  HD1 PHE A 478      32.025  49.058 -53.133  1.00  2.120          H  
ATOM   7521  HD2 PHE A 478      30.759  45.118 -54.164  1.00  2.120          H  
ATOM   7522  HE1 PHE A 478      29.742  49.660 -52.537  1.00  2.120          H  
ATOM   7523  HE2 PHE A 478      28.433  45.745 -53.568  1.00  2.120          H  
ATOM   7524  HZ  PHE A 478      27.930  47.998 -52.751  1.00  2.120          H  
ATOM   7525  N   PRO A 479      33.040  45.167 -50.853  1.00  1.210          N  
ATOM   7526  CA  PRO A 479      32.821  43.992 -50.027  1.00  1.190          C  
ATOM   7527  C   PRO A 479      31.824  42.954 -50.515  1.00  1.150          C  
ATOM   7528  O   PRO A 479      31.916  41.787 -50.105  1.00  1.130          O  
ATOM   7529  CB  PRO A 479      32.297  44.599 -48.729  1.00  1.780          C  
ATOM   7530  CG  PRO A 479      31.713  45.936 -49.118  1.00  1.780          C  
ATOM   7531  CD  PRO A 479      32.578  46.431 -50.231  1.00  1.780          C  
ATOM   7532  HA  PRO A 479      33.792  43.525 -49.856  1.00  1.430          H  
ATOM   7533 1HB  PRO A 479      31.544  43.926 -48.315  1.00  2.140          H  
ATOM   7534 2HB  PRO A 479      33.113  44.672 -47.988  1.00  2.140          H  
ATOM   7535 1HG  PRO A 479      30.660  45.826 -49.409  1.00  2.140          H  
ATOM   7536 2HG  PRO A 479      31.731  46.614 -48.247  1.00  2.140          H  
ATOM   7537 1HD  PRO A 479      31.959  47.030 -50.888  1.00  2.140          H  
ATOM   7538 2HD  PRO A 479      33.423  46.998 -49.819  1.00  2.140          H  
ATOM   7539  N   LEU A 480      30.888  43.353 -51.380  1.00  1.160          N  
ATOM   7540  CA  LEU A 480      29.875  42.423 -51.854  1.00  1.130          C  
ATOM   7541  C   LEU A 480      30.140  41.982 -53.277  1.00  1.170          C  
ATOM   7542  O   LEU A 480      30.676  42.739 -54.090  1.00  1.290          O  
ATOM   7543  CB  LEU A 480      28.485  43.069 -51.813  1.00  1.590          C  
ATOM   7544  CG  LEU A 480      28.010  43.661 -50.463  1.00  1.590          C  
ATOM   7545  CD1 LEU A 480      26.668  44.316 -50.676  1.00  1.590          C  
ATOM   7546  CD2 LEU A 480      27.923  42.575 -49.395  1.00  1.590          C  
ATOM   7547  H   LEU A 480      30.836  44.309 -51.705  1.00  1.390          H  
ATOM   7548  HA  LEU A 480      29.889  41.538 -51.230  1.00  1.360          H  
ATOM   7549 1HB  LEU A 480      28.447  43.833 -52.549  1.00  1.910          H  
ATOM   7550 2HB  LEU A 480      27.762  42.302 -52.096  1.00  1.910          H  
ATOM   7551  HG  LEU A 480      28.706  44.430 -50.137  1.00  1.910          H  
ATOM   7552 1HD1 LEU A 480      26.333  44.758 -49.740  1.00  1.910          H  
ATOM   7553 2HD1 LEU A 480      26.753  45.095 -51.432  1.00  1.910          H  
ATOM   7554 3HD1 LEU A 480      25.948  43.569 -51.001  1.00  1.910          H  
ATOM   7555 1HD2 LEU A 480      27.582  43.013 -48.456  1.00  1.910          H  
ATOM   7556 2HD2 LEU A 480      27.226  41.798 -49.711  1.00  1.910          H  
ATOM   7557 3HD2 LEU A 480      28.892  42.157 -49.248  1.00  1.910          H  
ATOM   7558  N   GLN A 481      29.681  40.782 -53.593  1.00  1.100          N  
ATOM   7559  CA  GLN A 481      29.744  40.213 -54.931  1.00  1.100          C  
ATOM   7560  C   GLN A 481      28.435  39.548 -55.289  1.00  1.060          C  
ATOM   7561  O   GLN A 481      27.672  39.123 -54.418  1.00  0.990          O  
ATOM   7562  CB  GLN A 481      30.881  39.200 -55.046  1.00  1.540          C  
ATOM   7563  CG  GLN A 481      32.275  39.758 -54.895  1.00  1.540          C  
ATOM   7564  CD  GLN A 481      32.743  40.561 -56.096  1.00  1.540          C  
ATOM   7565  OE1 GLN A 481      33.366  40.011 -57.010  1.00  1.540          O  
ATOM   7566  NE2 GLN A 481      32.429  41.842 -56.115  1.00  1.540          N  
ATOM   7567  H   GLN A 481      29.270  40.227 -52.837  1.00  1.320          H  
ATOM   7568  HA  GLN A 481      29.899  41.014 -55.648  1.00  1.320          H  
ATOM   7569 1HB  GLN A 481      30.768  38.480 -54.256  1.00  1.850          H  
ATOM   7570 2HB  GLN A 481      30.811  38.666 -55.995  1.00  1.850          H  
ATOM   7571 1HG  GLN A 481      32.340  40.378 -54.005  1.00  1.850          H  
ATOM   7572 2HG  GLN A 481      32.931  38.917 -54.803  1.00  1.850          H  
ATOM   7573 1HE2 GLN A 481      32.706  42.421 -56.878  1.00  1.850          H  
ATOM   7574 2HE2 GLN A 481      31.877  42.238 -55.352  1.00  1.850          H  
ATOM   7575  N   SER A 482      28.132  39.511 -56.577  1.00  1.140          N  
ATOM   7576  CA  SER A 482      26.917  38.862 -57.033  1.00  1.140          C  
ATOM   7577  C   SER A 482      27.124  37.414 -57.404  1.00  1.150          C  
ATOM   7578  O   SER A 482      28.220  37.001 -57.798  1.00  1.210          O  
ATOM   7579  CB  SER A 482      26.374  39.631 -58.218  1.00  1.600          C  
ATOM   7580  OG  SER A 482      27.298  39.625 -59.277  1.00  1.600          O  
ATOM   7581  H   SER A 482      28.758  39.902 -57.270  1.00  1.370          H  
ATOM   7582  HA  SER A 482      26.190  38.876 -56.231  1.00  1.370          H  
ATOM   7583 1HB  SER A 482      25.439  39.174 -58.537  1.00  1.920          H  
ATOM   7584 2HB  SER A 482      26.153  40.654 -57.932  1.00  1.920          H  
ATOM   7585  HG  SER A 482      26.869  40.078 -60.011  1.00  1.920          H  
ATOM   7586  N   TYR A 483      26.042  36.648 -57.337  1.00  1.120          N  
ATOM   7587  CA  TYR A 483      26.073  35.269 -57.787  1.00  1.170          C  
ATOM   7588  C   TYR A 483      25.577  35.150 -59.212  1.00  1.260          C  
ATOM   7589  O   TYR A 483      24.484  35.607 -59.525  1.00  1.750          O  
ATOM   7590  CB  TYR A 483      25.158  34.386 -56.959  1.00  1.620          C  
ATOM   7591  CG  TYR A 483      25.529  34.127 -55.548  1.00  1.620          C  
ATOM   7592  CD1 TYR A 483      24.763  34.649 -54.511  1.00  1.620          C  
ATOM   7593  CD2 TYR A 483      26.617  33.350 -55.280  1.00  1.620          C  
ATOM   7594  CE1 TYR A 483      25.090  34.352 -53.210  1.00  1.620          C  
ATOM   7595  CE2 TYR A 483      26.948  33.067 -53.993  1.00  1.620          C  
ATOM   7596  CZ  TYR A 483      26.201  33.544 -52.965  1.00  1.620          C  
ATOM   7597  OH  TYR A 483      26.554  33.210 -51.693  1.00  1.620          O  
ATOM   7598  H   TYR A 483      25.178  37.040 -56.947  1.00  1.340          H  
ATOM   7599  HA  TYR A 483      27.097  34.903 -57.742  1.00  1.400          H  
ATOM   7600 1HB  TYR A 483      24.175  34.853 -56.954  1.00  1.940          H  
ATOM   7601 2HB  TYR A 483      25.050  33.425 -57.460  1.00  1.940          H  
ATOM   7602  HD1 TYR A 483      23.900  35.270 -54.728  1.00  1.940          H  
ATOM   7603  HD2 TYR A 483      27.214  32.948 -56.095  1.00  1.940          H  
ATOM   7604  HE1 TYR A 483      24.488  34.738 -52.385  1.00  1.940          H  
ATOM   7605  HE2 TYR A 483      27.810  32.445 -53.774  1.00  1.940          H  
ATOM   7606  HH  TYR A 483      27.240  32.488 -51.723  1.00  1.940          H  
ATOM   7607  N   GLY A 484      26.306  34.438 -60.056  1.00  1.130          N  
ATOM   7608  CA  GLY A 484      25.873  34.227 -61.437  1.00  1.180          C  
ATOM   7609  C   GLY A 484      24.883  33.086 -61.549  1.00  1.310          C  
ATOM   7610  O   GLY A 484      25.181  32.036 -62.123  1.00  2.030          O  
ATOM   7611  H   GLY A 484      27.195  34.068 -59.747  1.00  1.360          H  
ATOM   7612 1HA  GLY A 484      25.388  35.128 -61.798  1.00  1.420          H  
ATOM   7613 2HA  GLY A 484      26.737  34.041 -62.076  1.00  1.420          H  
ATOM   7614  N   PHE A 485      23.698  33.272 -61.016  1.00  1.070          N  
ATOM   7615  CA  PHE A 485      22.747  32.176 -61.031  1.00  1.110          C  
ATOM   7616  C   PHE A 485      22.085  31.995 -62.396  1.00  1.150          C  
ATOM   7617  O   PHE A 485      21.130  32.702 -62.751  1.00  1.260          O  
ATOM   7618  CB  PHE A 485      21.647  32.360 -59.979  1.00  1.540          C  
ATOM   7619  CG  PHE A 485      22.056  32.229 -58.510  1.00  1.540          C  
ATOM   7620  CD1 PHE A 485      21.744  33.224 -57.588  1.00  1.540          C  
ATOM   7621  CD2 PHE A 485      22.729  31.107 -58.042  1.00  1.540          C  
ATOM   7622  CE1 PHE A 485      22.077  33.068 -56.243  1.00  1.540          C  
ATOM   7623  CE2 PHE A 485      23.053  30.976 -56.722  1.00  1.540          C  
ATOM   7624  CZ  PHE A 485      22.728  31.944 -55.820  1.00  1.540          C  
ATOM   7625  H   PHE A 485      23.524  34.171 -60.545  1.00  1.280          H  
ATOM   7626  HA  PHE A 485      23.287  31.257 -60.803  1.00  1.330          H  
ATOM   7627 1HB  PHE A 485      21.218  33.342 -60.103  1.00  1.850          H  
ATOM   7628 2HB  PHE A 485      20.853  31.642 -60.171  1.00  1.850          H  
ATOM   7629  HD1 PHE A 485      21.220  34.121 -57.928  1.00  1.850          H  
ATOM   7630  HD2 PHE A 485      22.994  30.301 -58.729  1.00  1.850          H  
ATOM   7631  HE1 PHE A 485      21.823  33.832 -55.522  1.00  1.850          H  
ATOM   7632  HE2 PHE A 485      23.545  30.085 -56.402  1.00  1.850          H  
ATOM   7633  HZ  PHE A 485      22.983  31.823 -54.770  1.00  1.850          H  
ATOM   7634  N   GLN A 486      22.655  31.072 -63.171  1.00  1.240          N  
ATOM   7635  CA  GLN A 486      22.209  30.736 -64.521  1.00  1.270          C  
ATOM   7636  C   GLN A 486      21.569  29.336 -64.553  1.00  1.260          C  
ATOM   7637  O   GLN A 486      22.023  28.426 -63.854  1.00  1.250          O  
ATOM   7638  CB  GLN A 486      23.377  30.831 -65.520  1.00  1.770          C  
ATOM   7639  CG  GLN A 486      23.852  32.226 -65.742  1.00  1.770          C  
ATOM   7640  CD  GLN A 486      24.958  32.351 -66.768  1.00  1.770          C  
ATOM   7641  OE1 GLN A 486      26.136  32.093 -66.487  1.00  1.770          O  
ATOM   7642  NE2 GLN A 486      24.577  32.742 -67.986  1.00  1.770          N  
ATOM   7643  H   GLN A 486      23.490  30.635 -62.778  1.00  1.490          H  
ATOM   7644  HA  GLN A 486      21.472  31.482 -64.801  1.00  1.520          H  
ATOM   7645 1HB  GLN A 486      24.221  30.268 -65.138  1.00  2.120          H  
ATOM   7646 2HB  GLN A 486      23.114  30.399 -66.476  1.00  2.120          H  
ATOM   7647 1HG  GLN A 486      23.007  32.786 -66.117  1.00  2.120          H  
ATOM   7648 2HG  GLN A 486      24.204  32.640 -64.798  1.00  2.120          H  
ATOM   7649 1HE2 GLN A 486      25.251  32.843 -68.715  1.00  2.120          H  
ATOM   7650 2HE2 GLN A 486      23.584  32.927 -68.192  1.00  2.120          H  
ATOM   7651  N   PRO A 487      20.539  29.126 -65.399  1.00  1.280          N  
ATOM   7652  CA  PRO A 487      19.787  27.897 -65.544  1.00  1.290          C  
ATOM   7653  C   PRO A 487      20.593  26.697 -65.991  1.00  1.310          C  
ATOM   7654  O   PRO A 487      20.169  25.570 -65.722  1.00  1.320          O  
ATOM   7655  CB  PRO A 487      18.709  28.272 -66.567  1.00  1.940          C  
ATOM   7656  CG  PRO A 487      19.255  29.437 -67.309  1.00  1.940          C  
ATOM   7657  CD  PRO A 487      20.073  30.199 -66.299  1.00  1.940          C  
ATOM   7658  HA  PRO A 487      19.313  27.678 -64.577  1.00  1.550          H  
ATOM   7659 1HB  PRO A 487      18.506  27.409 -67.221  1.00  2.320          H  
ATOM   7660 2HB  PRO A 487      17.768  28.506 -66.044  1.00  2.320          H  
ATOM   7661 1HG  PRO A 487      19.837  29.108 -68.186  1.00  2.320          H  
ATOM   7662 2HG  PRO A 487      18.412  30.027 -67.692  1.00  2.320          H  
ATOM   7663 1HD  PRO A 487      20.894  30.690 -66.834  1.00  2.320          H  
ATOM   7664 2HD  PRO A 487      19.432  30.914 -65.763  1.00  2.320          H  
ATOM   7665  N   THR A 488      21.776  26.898 -66.598  1.00  1.320          N  
ATOM   7666  CA  THR A 488      22.510  25.727 -66.996  1.00  1.350          C  
ATOM   7667  C   THR A 488      23.822  25.637 -66.250  1.00  1.330          C  
ATOM   7668  O   THR A 488      24.811  25.105 -66.762  1.00  1.360          O  
ATOM   7669  CB  THR A 488      22.807  25.759 -68.501  1.00  1.880          C  
ATOM   7670  OG1 THR A 488      23.559  26.940 -68.806  1.00  1.880          O  
ATOM   7671  CG2 THR A 488      21.494  25.796 -69.270  1.00  1.880          C  
ATOM   7672  H   THR A 488      22.150  27.802 -66.847  1.00  1.580          H  
ATOM   7673  HA  THR A 488      21.932  24.834 -66.764  1.00  1.620          H  
ATOM   7674  HB  THR A 488      23.378  24.876 -68.790  1.00  2.250          H  
ATOM   7675  HG1 THR A 488      24.464  26.820 -68.470  1.00  2.250          H  
ATOM   7676 1HG2 THR A 488      21.701  25.827 -70.337  1.00  2.250          H  
ATOM   7677 2HG2 THR A 488      20.915  24.905 -69.035  1.00  2.250          H  
ATOM   7678 3HG2 THR A 488      20.926  26.679 -68.989  1.00  2.250          H  
ATOM   7679  N   ASN A 489      23.790  26.026 -64.977  1.00  1.300          N  
ATOM   7680  CA  ASN A 489      24.920  25.784 -64.108  1.00  1.300          C  
ATOM   7681  C   ASN A 489      24.702  24.402 -63.529  1.00  1.290          C  
ATOM   7682  O   ASN A 489      23.558  23.941 -63.438  1.00  1.290          O  
ATOM   7683  CB  ASN A 489      25.063  26.794 -62.994  1.00  1.820          C  
ATOM   7684  CG  ASN A 489      25.473  28.159 -63.428  1.00  1.820          C  
ATOM   7685  OD1 ASN A 489      26.053  28.365 -64.503  1.00  1.820          O  
ATOM   7686  ND2 ASN A 489      25.226  29.113 -62.567  1.00  1.820          N  
ATOM   7687  H   ASN A 489      22.971  26.530 -64.618  1.00  1.560          H  
ATOM   7688  HA  ASN A 489      25.838  25.766 -64.694  1.00  1.560          H  
ATOM   7689 1HB  ASN A 489      24.119  26.867 -62.446  1.00  2.180          H  
ATOM   7690 2HB  ASN A 489      25.797  26.430 -62.315  1.00  2.180          H  
ATOM   7691 1HD2 ASN A 489      25.501  30.072 -62.765  1.00  2.180          H  
ATOM   7692 2HD2 ASN A 489      24.779  28.899 -61.693  1.00  2.180          H  
ATOM   7693  N   GLY A 490      25.766  23.741 -63.107  1.00  1.290          N  
ATOM   7694  CA  GLY A 490      25.568  22.443 -62.493  1.00  1.290          C  
ATOM   7695  C   GLY A 490      25.074  22.599 -61.071  1.00  1.260          C  
ATOM   7696  O   GLY A 490      25.182  23.676 -60.475  1.00  1.240          O  
ATOM   7697  H   GLY A 490      26.692  24.132 -63.212  1.00  1.550          H  
ATOM   7698 1HA  GLY A 490      24.849  21.867 -63.075  1.00  1.550          H  
ATOM   7699 2HA  GLY A 490      26.506  21.889 -62.497  1.00  1.550          H  
ATOM   7700  N   VAL A 491      24.543  21.521 -60.520  1.00  1.260          N  
ATOM   7701  CA  VAL A 491      24.103  21.562 -59.148  1.00  1.270          C  
ATOM   7702  C   VAL A 491      25.379  21.670 -58.359  1.00  1.310          C  
ATOM   7703  O   VAL A 491      26.348  20.974 -58.646  1.00  1.730          O  
ATOM   7704  CB  VAL A 491      23.294  20.312 -58.759  1.00  1.770          C  
ATOM   7705  CG1 VAL A 491      22.956  20.343 -57.264  1.00  1.770          C  
ATOM   7706  CG2 VAL A 491      22.015  20.272 -59.577  1.00  1.770          C  
ATOM   7707  H   VAL A 491      24.473  20.669 -61.059  1.00  1.510          H  
ATOM   7708  HA  VAL A 491      23.492  22.448 -58.978  1.00  1.520          H  
ATOM   7709  HB  VAL A 491      23.889  19.420 -58.955  1.00  2.130          H  
ATOM   7710 1HG1 VAL A 491      22.382  19.455 -57.004  1.00  2.130          H  
ATOM   7711 2HG1 VAL A 491      23.865  20.360 -56.668  1.00  2.130          H  
ATOM   7712 3HG1 VAL A 491      22.361  21.233 -57.044  1.00  2.130          H  
ATOM   7713 1HG2 VAL A 491      21.438  19.386 -59.312  1.00  2.130          H  
ATOM   7714 2HG2 VAL A 491      21.432  21.156 -59.358  1.00  2.130          H  
ATOM   7715 3HG2 VAL A 491      22.252  20.245 -60.636  1.00  2.130          H  
ATOM   7716  N   GLY A 492      25.441  22.560 -57.422  1.00  1.210          N  
ATOM   7717  CA  GLY A 492      26.139  23.247 -56.385  1.00  1.170          C  
ATOM   7718  C   GLY A 492      26.266  24.707 -56.721  1.00  1.150          C  
ATOM   7719  O   GLY A 492      26.546  25.518 -55.841  1.00  1.120          O  
ATOM   7720  H   GLY A 492      26.361  22.137 -57.425  1.00  1.450          H  
ATOM   7721 1HA  GLY A 492      25.630  23.106 -55.436  1.00  1.400          H  
ATOM   7722 2HA  GLY A 492      27.131  22.811 -56.287  1.00  1.400          H  
ATOM   7723  N   TYR A 493      25.977  25.065 -57.977  1.00  1.170          N  
ATOM   7724  CA  TYR A 493      26.045  26.450 -58.397  1.00  1.150          C  
ATOM   7725  C   TYR A 493      24.647  26.989 -58.675  1.00  1.130          C  
ATOM   7726  O   TYR A 493      24.468  28.153 -59.043  1.00  1.150          O  
ATOM   7727  CB  TYR A 493      26.953  26.534 -59.606  1.00  1.620          C  
ATOM   7728  CG  TYR A 493      28.331  26.068 -59.271  1.00  1.620          C  
ATOM   7729  CD1 TYR A 493      28.706  24.768 -59.589  1.00  1.620          C  
ATOM   7730  CD2 TYR A 493      29.216  26.913 -58.627  1.00  1.620          C  
ATOM   7731  CE1 TYR A 493      29.963  24.321 -59.266  1.00  1.620          C  
ATOM   7732  CE2 TYR A 493      30.479  26.462 -58.304  1.00  1.620          C  
ATOM   7733  CZ  TYR A 493      30.852  25.174 -58.619  1.00  1.620          C  
ATOM   7734  OH  TYR A 493      32.112  24.730 -58.292  1.00  1.620          O  
ATOM   7735  H   TYR A 493      25.723  24.372 -58.689  1.00  1.400          H  
ATOM   7736  HA  TYR A 493      26.475  27.043 -57.592  1.00  1.380          H  
ATOM   7737 1HB  TYR A 493      26.567  25.883 -60.372  1.00  1.940          H  
ATOM   7738 2HB  TYR A 493      26.997  27.550 -59.994  1.00  1.940          H  
ATOM   7739  HD1 TYR A 493      28.001  24.102 -60.091  1.00  1.940          H  
ATOM   7740  HD2 TYR A 493      28.917  27.928 -58.375  1.00  1.940          H  
ATOM   7741  HE1 TYR A 493      30.258  23.302 -59.511  1.00  1.940          H  
ATOM   7742  HE2 TYR A 493      31.181  27.121 -57.796  1.00  1.940          H  
ATOM   7743  HH  TYR A 493      32.192  23.802 -58.520  1.00  1.940          H  
ATOM   7744  N   GLN A 494      23.648  26.137 -58.478  1.00  1.120          N  
ATOM   7745  CA  GLN A 494      22.263  26.527 -58.668  1.00  1.110          C  
ATOM   7746  C   GLN A 494      21.858  27.212 -57.375  1.00  1.070          C  
ATOM   7747  O   GLN A 494      22.478  26.942 -56.338  1.00  1.060          O  
ATOM   7748  CB  GLN A 494      21.391  25.309 -59.002  1.00  1.560          C  
ATOM   7749  CG  GLN A 494      21.727  24.714 -60.359  1.00  1.560          C  
ATOM   7750  CD  GLN A 494      20.861  23.550 -60.767  1.00  1.560          C  
ATOM   7751  OE1 GLN A 494      19.905  23.143 -60.085  1.00  1.560          O  
ATOM   7752  NE2 GLN A 494      21.199  22.976 -61.915  1.00  1.560          N  
ATOM   7753  H   GLN A 494      23.880  25.198 -58.184  1.00  1.340          H  
ATOM   7754  HA  GLN A 494      22.212  27.230 -59.497  1.00  1.330          H  
ATOM   7755 1HB  GLN A 494      21.550  24.533 -58.253  1.00  1.870          H  
ATOM   7756 2HB  GLN A 494      20.341  25.563 -58.979  1.00  1.870          H  
ATOM   7757 1HG  GLN A 494      21.614  25.492 -61.117  1.00  1.870          H  
ATOM   7758 2HG  GLN A 494      22.754  24.379 -60.350  1.00  1.870          H  
ATOM   7759 1HE2 GLN A 494      20.678  22.200 -62.263  1.00  1.870          H  
ATOM   7760 2HE2 GLN A 494      22.000  23.332 -62.459  1.00  1.870          H  
ATOM   7761  N   PRO A 495      20.907  28.154 -57.395  1.00  1.060          N  
ATOM   7762  CA  PRO A 495      20.391  28.803 -56.212  1.00  1.030          C  
ATOM   7763  C   PRO A 495      19.541  27.883 -55.381  1.00  1.010          C  
ATOM   7764  O   PRO A 495      18.771  27.078 -55.924  1.00  1.030          O  
ATOM   7765  CB  PRO A 495      19.541  29.939 -56.790  1.00  1.540          C  
ATOM   7766  CG  PRO A 495      19.131  29.452 -58.156  1.00  1.540          C  
ATOM   7767  CD  PRO A 495      20.288  28.595 -58.656  1.00  1.540          C  
ATOM   7768  HA  PRO A 495      21.222  29.192 -55.609  1.00  1.240          H  
ATOM   7769 1HB  PRO A 495      18.668  30.103 -56.134  1.00  1.850          H  
ATOM   7770 2HB  PRO A 495      20.090  30.872 -56.801  1.00  1.850          H  
ATOM   7771 1HG  PRO A 495      18.192  28.889 -58.058  1.00  1.850          H  
ATOM   7772 2HG  PRO A 495      18.922  30.304 -58.823  1.00  1.850          H  
ATOM   7773 1HD  PRO A 495      19.875  27.761 -59.220  1.00  1.850          H  
ATOM   7774 2HD  PRO A 495      20.976  29.195 -59.263  1.00  1.850          H  
ATOM   7775  N   TYR A 496      19.636  28.077 -54.079  1.00  0.980          N  
ATOM   7776  CA  TYR A 496      18.807  27.419 -53.097  1.00  0.970          C  
ATOM   7777  C   TYR A 496      18.193  28.410 -52.139  1.00  0.950          C  
ATOM   7778  O   TYR A 496      18.841  29.348 -51.650  1.00  0.950          O  
ATOM   7779  CB  TYR A 496      19.603  26.336 -52.348  1.00  1.360          C  
ATOM   7780  CG  TYR A 496      19.823  25.047 -53.146  1.00  1.360          C  
ATOM   7781  CD1 TYR A 496      20.637  24.990 -54.255  1.00  1.360          C  
ATOM   7782  CD2 TYR A 496      19.205  23.898 -52.706  1.00  1.360          C  
ATOM   7783  CE1 TYR A 496      20.810  23.820 -54.940  1.00  1.360          C  
ATOM   7784  CE2 TYR A 496      19.379  22.719 -53.382  1.00  1.360          C  
ATOM   7785  CZ  TYR A 496      20.175  22.677 -54.501  1.00  1.360          C  
ATOM   7786  OH  TYR A 496      20.341  21.492 -55.186  1.00  1.360          O  
ATOM   7787  H   TYR A 496      20.352  28.722 -53.742  1.00  1.180          H  
ATOM   7788  HA  TYR A 496      17.987  26.932 -53.621  1.00  1.160          H  
ATOM   7789 1HB  TYR A 496      20.586  26.738 -52.074  1.00  1.630          H  
ATOM   7790 2HB  TYR A 496      19.083  26.084 -51.423  1.00  1.630          H  
ATOM   7791  HD1 TYR A 496      21.143  25.875 -54.596  1.00  1.630          H  
ATOM   7792  HD2 TYR A 496      18.570  23.930 -51.820  1.00  1.630          H  
ATOM   7793  HE1 TYR A 496      21.448  23.795 -55.823  1.00  1.630          H  
ATOM   7794  HE2 TYR A 496      18.883  21.818 -53.039  1.00  1.630          H  
ATOM   7795  HH  TYR A 496      19.864  20.790 -54.734  1.00  1.630          H  
ATOM   7796  N   ARG A 497      16.936  28.162 -51.838  1.00  0.950          N  
ATOM   7797  CA  ARG A 497      16.189  28.977 -50.913  1.00  0.930          C  
ATOM   7798  C   ARG A 497      16.293  28.360 -49.561  1.00  0.900          C  
ATOM   7799  O   ARG A 497      16.150  27.147 -49.400  1.00  0.910          O  
ATOM   7800  CB  ARG A 497      14.755  29.145 -51.371  1.00  1.310          C  
ATOM   7801  CG  ARG A 497      14.603  30.044 -52.585  1.00  1.310          C  
ATOM   7802  CD  ARG A 497      13.220  30.100 -53.127  1.00  1.310          C  
ATOM   7803  NE  ARG A 497      13.130  31.092 -54.224  1.00  1.310          N  
ATOM   7804  CZ  ARG A 497      11.996  31.607 -54.766  1.00  1.310          C  
ATOM   7805  NH1 ARG A 497      10.800  31.233 -54.348  1.00  1.310          N  
ATOM   7806  NH2 ARG A 497      12.097  32.513 -55.725  1.00  1.310          N  
ATOM   7807  H   ARG A 497      16.509  27.331 -52.259  1.00  1.140          H  
ATOM   7808  HA  ARG A 497      16.641  29.968 -50.866  1.00  1.120          H  
ATOM   7809 1HB  ARG A 497      14.371  28.177 -51.643  1.00  1.570          H  
ATOM   7810 2HB  ARG A 497      14.150  29.545 -50.560  1.00  1.570          H  
ATOM   7811 1HG  ARG A 497      14.845  31.057 -52.285  1.00  1.570          H  
ATOM   7812 2HG  ARG A 497      15.288  29.735 -53.364  1.00  1.570          H  
ATOM   7813 1HD  ARG A 497      12.947  29.127 -53.521  1.00  1.570          H  
ATOM   7814 2HD  ARG A 497      12.541  30.362 -52.353  1.00  1.570          H  
ATOM   7815  HE  ARG A 497      14.028  31.421 -54.636  1.00  1.570          H  
ATOM   7816 1HH1 ARG A 497      10.710  30.540 -53.624  1.00  1.570          H  
ATOM   7817 2HH1 ARG A 497       9.964  31.644 -54.764  1.00  1.570          H  
ATOM   7818 1HH2 ARG A 497      13.036  32.824 -56.048  1.00  1.570          H  
ATOM   7819 2HH2 ARG A 497      11.267  32.913 -56.136  1.00  1.570          H  
ATOM   7820  N   VAL A 498      16.625  29.188 -48.592  1.00  0.870          N  
ATOM   7821  CA  VAL A 498      16.827  28.733 -47.245  1.00  0.840          C  
ATOM   7822  C   VAL A 498      15.970  29.448 -46.235  1.00  0.810          C  
ATOM   7823  O   VAL A 498      15.873  30.679 -46.221  1.00  0.810          O  
ATOM   7824  CB  VAL A 498      18.285  28.963 -46.844  1.00  1.190          C  
ATOM   7825  CG1 VAL A 498      18.519  28.487 -45.403  1.00  1.190          C  
ATOM   7826  CG2 VAL A 498      19.196  28.280 -47.819  1.00  1.190          C  
ATOM   7827  H   VAL A 498      16.783  30.176 -48.802  1.00  1.040          H  
ATOM   7828  HA  VAL A 498      16.601  27.670 -47.200  1.00  1.010          H  
ATOM   7829  HB  VAL A 498      18.488  30.030 -46.869  1.00  1.430          H  
ATOM   7830 1HG1 VAL A 498      19.536  28.679 -45.139  1.00  1.430          H  
ATOM   7831 2HG1 VAL A 498      17.883  29.024 -44.714  1.00  1.430          H  
ATOM   7832 3HG1 VAL A 498      18.312  27.418 -45.332  1.00  1.430          H  
ATOM   7833 1HG2 VAL A 498      20.196  28.487 -47.521  1.00  1.430          H  
ATOM   7834 2HG2 VAL A 498      19.018  27.220 -47.810  1.00  1.430          H  
ATOM   7835 3HG2 VAL A 498      19.034  28.667 -48.824  1.00  1.430          H  
ATOM   7836  N   VAL A 499      15.333  28.659 -45.393  1.00  0.790          N  
ATOM   7837  CA  VAL A 499      14.580  29.183 -44.281  1.00  0.770          C  
ATOM   7838  C   VAL A 499      15.071  28.562 -42.985  1.00  0.750          C  
ATOM   7839  O   VAL A 499      15.063  27.340 -42.816  1.00  0.760          O  
ATOM   7840  CB  VAL A 499      13.070  28.947 -44.449  1.00  1.090          C  
ATOM   7841  CG1 VAL A 499      12.322  29.439 -43.207  1.00  1.090          C  
ATOM   7842  CG2 VAL A 499      12.571  29.722 -45.686  1.00  1.090          C  
ATOM   7843  H   VAL A 499      15.439  27.648 -45.523  1.00  0.950          H  
ATOM   7844  HA  VAL A 499      14.745  30.256 -44.227  1.00  0.920          H  
ATOM   7845  HB  VAL A 499      12.884  27.888 -44.568  1.00  1.300          H  
ATOM   7846 1HG1 VAL A 499      11.268  29.262 -43.337  1.00  1.300          H  
ATOM   7847 2HG1 VAL A 499      12.660  28.898 -42.326  1.00  1.300          H  
ATOM   7848 3HG1 VAL A 499      12.503  30.504 -43.071  1.00  1.300          H  
ATOM   7849 1HG2 VAL A 499      11.501  29.565 -45.822  1.00  1.300          H  
ATOM   7850 2HG2 VAL A 499      12.764  30.786 -45.549  1.00  1.300          H  
ATOM   7851 3HG2 VAL A 499      13.099  29.379 -46.561  1.00  1.300          H  
ATOM   7852  N   VAL A 500      15.472  29.402 -42.054  1.00  0.740          N  
ATOM   7853  CA  VAL A 500      15.903  28.894 -40.770  1.00  0.730          C  
ATOM   7854  C   VAL A 500      14.858  29.256 -39.737  1.00  0.710          C  
ATOM   7855  O   VAL A 500      14.509  30.422 -39.571  1.00  0.740          O  
ATOM   7856  CB  VAL A 500      17.278  29.453 -40.373  1.00  1.030          C  
ATOM   7857  CG1 VAL A 500      17.679  28.899 -38.991  1.00  1.030          C  
ATOM   7858  CG2 VAL A 500      18.296  29.109 -41.477  1.00  1.030          C  
ATOM   7859  H   VAL A 500      15.494  30.404 -42.272  1.00  0.890          H  
ATOM   7860  HA  VAL A 500      15.976  27.808 -40.814  1.00  0.880          H  
ATOM   7861  HB  VAL A 500      17.222  30.516 -40.272  1.00  1.230          H  
ATOM   7862 1HG1 VAL A 500      18.625  29.296 -38.711  1.00  1.230          H  
ATOM   7863 2HG1 VAL A 500      16.942  29.191 -38.243  1.00  1.230          H  
ATOM   7864 3HG1 VAL A 500      17.738  27.820 -39.028  1.00  1.230          H  
ATOM   7865 1HG2 VAL A 500      19.265  29.503 -41.214  1.00  1.230          H  
ATOM   7866 2HG2 VAL A 500      18.361  28.044 -41.597  1.00  1.230          H  
ATOM   7867 3HG2 VAL A 500      17.973  29.553 -42.413  1.00  1.230          H  
ATOM   7868  N   LEU A 501      14.323  28.251 -39.065  1.00  0.690          N  
ATOM   7869  CA  LEU A 501      13.290  28.481 -38.072  1.00  0.670          C  
ATOM   7870  C   LEU A 501      13.886  28.388 -36.682  1.00  0.660          C  
ATOM   7871  O   LEU A 501      14.240  27.305 -36.209  1.00  0.640          O  
ATOM   7872  CB  LEU A 501      12.151  27.463 -38.237  1.00  0.950          C  
ATOM   7873  CG  LEU A 501      11.445  27.421 -39.637  1.00  0.950          C  
ATOM   7874  CD1 LEU A 501      10.405  26.321 -39.618  1.00  0.950          C  
ATOM   7875  CD2 LEU A 501      10.800  28.785 -39.964  1.00  0.950          C  
ATOM   7876  H   LEU A 501      14.669  27.308 -39.239  1.00  0.830          H  
ATOM   7877  HA  LEU A 501      12.897  29.486 -38.188  1.00  0.800          H  
ATOM   7878 1HB  LEU A 501      12.556  26.469 -38.046  1.00  1.140          H  
ATOM   7879 2HB  LEU A 501      11.395  27.672 -37.483  1.00  1.140          H  
ATOM   7880  HG  LEU A 501      12.180  27.179 -40.408  1.00  1.140          H  
ATOM   7881 1HD1 LEU A 501       9.916  26.263 -40.583  1.00  1.140          H  
ATOM   7882 2HD1 LEU A 501      10.889  25.368 -39.400  1.00  1.140          H  
ATOM   7883 3HD1 LEU A 501       9.662  26.534 -38.852  1.00  1.140          H  
ATOM   7884 1HD2 LEU A 501      10.313  28.733 -40.937  1.00  1.140          H  
ATOM   7885 2HD2 LEU A 501      10.060  29.039 -39.205  1.00  1.140          H  
ATOM   7886 3HD2 LEU A 501      11.563  29.550 -39.994  1.00  1.140          H  
ATOM   7887  N   SER A 502      14.019  29.538 -36.043  1.00  0.670          N  
ATOM   7888  CA  SER A 502      14.628  29.652 -34.725  1.00  0.660          C  
ATOM   7889  C   SER A 502      13.527  29.645 -33.683  1.00  0.650          C  
ATOM   7890  O   SER A 502      12.487  30.290 -33.865  1.00  0.650          O  
ATOM   7891  CB  SER A 502      15.445  30.927 -34.632  1.00  0.930          C  
ATOM   7892  OG  SER A 502      15.976  31.094 -33.345  1.00  0.930          O  
ATOM   7893  H   SER A 502      13.666  30.383 -36.502  1.00  0.800          H  
ATOM   7894  HA  SER A 502      15.277  28.794 -34.547  1.00  0.790          H  
ATOM   7895 1HB  SER A 502      16.250  30.901 -35.365  1.00  1.110          H  
ATOM   7896 2HB  SER A 502      14.808  31.776 -34.880  1.00  1.110          H  
ATOM   7897  HG  SER A 502      16.393  31.959 -33.340  1.00  1.110          H  
ATOM   7898  N   PHE A 503      13.726  28.936 -32.582  1.00  0.630          N  
ATOM   7899  CA  PHE A 503      12.688  28.920 -31.552  1.00  0.630          C  
ATOM   7900  C   PHE A 503      13.127  28.491 -30.162  1.00  0.660          C  
ATOM   7901  O   PHE A 503      14.153  27.843 -29.982  1.00  0.670          O  
ATOM   7902  CB  PHE A 503      11.512  28.040 -32.002  1.00  0.880          C  
ATOM   7903  CG  PHE A 503      11.846  26.630 -32.506  1.00  0.880          C  
ATOM   7904  CD1 PHE A 503      12.250  25.611 -31.665  1.00  0.880          C  
ATOM   7905  CD2 PHE A 503      11.644  26.315 -33.858  1.00  0.880          C  
ATOM   7906  CE1 PHE A 503      12.474  24.332 -32.151  1.00  0.880          C  
ATOM   7907  CE2 PHE A 503      11.855  25.029 -34.336  1.00  0.880          C  
ATOM   7908  CZ  PHE A 503      12.273  24.036 -33.472  1.00  0.880          C  
ATOM   7909  H   PHE A 503      14.599  28.404 -32.468  1.00  0.760          H  
ATOM   7910  HA  PHE A 503      12.308  29.942 -31.458  1.00  0.760          H  
ATOM   7911 1HB  PHE A 503      10.817  27.943 -31.176  1.00  1.060          H  
ATOM   7912 2HB  PHE A 503      10.995  28.548 -32.796  1.00  1.060          H  
ATOM   7913  HD1 PHE A 503      12.396  25.814 -30.604  1.00  1.060          H  
ATOM   7914  HD2 PHE A 503      11.307  27.097 -34.541  1.00  1.060          H  
ATOM   7915  HE1 PHE A 503      12.796  23.564 -31.475  1.00  1.060          H  
ATOM   7916  HE2 PHE A 503      11.697  24.800 -35.391  1.00  1.060          H  
ATOM   7917  HZ  PHE A 503      12.444  23.024 -33.841  1.00  1.060          H  
ATOM   7918  N   GLU A 504      12.305  28.817 -29.167  1.00  0.680          N  
ATOM   7919  CA  GLU A 504      12.555  28.365 -27.803  1.00  0.720          C  
ATOM   7920  C   GLU A 504      11.416  27.441 -27.349  1.00  0.690          C  
ATOM   7921  O   GLU A 504      10.253  27.619 -27.724  1.00  0.680          O  
ATOM   7922  CB  GLU A 504      12.742  29.575 -26.883  1.00  0.990          C  
ATOM   7923  CG  GLU A 504      13.982  30.419 -27.184  1.00  0.990          C  
ATOM   7924  CD  GLU A 504      14.102  31.643 -26.292  1.00  0.990          C  
ATOM   7925  OE1 GLU A 504      13.154  31.957 -25.604  1.00  0.990          O  
ATOM   7926  OE2 GLU A 504      15.138  32.263 -26.305  1.00  0.990          O  
ATOM   7927  H   GLU A 504      11.473  29.391 -29.347  1.00  0.820          H  
ATOM   7928  HA  GLU A 504      13.479  27.787 -27.787  1.00  0.860          H  
ATOM   7929 1HB  GLU A 504      11.929  30.242 -27.022  1.00  1.190          H  
ATOM   7930 2HB  GLU A 504      12.753  29.264 -25.838  1.00  1.190          H  
ATOM   7931 1HG  GLU A 504      14.869  29.798 -27.064  1.00  1.190          H  
ATOM   7932 2HG  GLU A 504      13.938  30.742 -28.224  1.00  1.190          H  
ATOM   7933  N   LEU A 505      11.751  26.424 -26.550  1.00  0.700          N  
ATOM   7934  CA  LEU A 505      10.746  25.448 -26.123  1.00  0.680          C  
ATOM   7935  C   LEU A 505      10.595  25.219 -24.610  1.00  0.680          C  
ATOM   7936  O   LEU A 505      11.538  24.811 -23.939  1.00  0.720          O  
ATOM   7937  CB  LEU A 505      11.097  24.112 -26.804  1.00  0.960          C  
ATOM   7938  CG  LEU A 505      10.242  22.881 -26.459  1.00  0.960          C  
ATOM   7939  CD1 LEU A 505       8.779  23.089 -26.926  1.00  0.960          C  
ATOM   7940  CD2 LEU A 505      10.843  21.665 -27.128  1.00  0.960          C  
ATOM   7941  H   LEU A 505      12.712  26.317 -26.254  1.00  0.840          H  
ATOM   7942  HA  LEU A 505       9.784  25.789 -26.498  1.00  0.820          H  
ATOM   7943 1HB  LEU A 505      11.057  24.261 -27.866  1.00  1.150          H  
ATOM   7944 2HB  LEU A 505      12.125  23.866 -26.541  1.00  1.150          H  
ATOM   7945  HG  LEU A 505      10.255  22.727 -25.391  1.00  1.150          H  
ATOM   7946 1HD1 LEU A 505       8.198  22.229 -26.665  1.00  1.150          H  
ATOM   7947 2HD1 LEU A 505       8.337  23.953 -26.446  1.00  1.150          H  
ATOM   7948 3HD1 LEU A 505       8.741  23.231 -27.983  1.00  1.150          H  
ATOM   7949 1HD2 LEU A 505      10.257  20.781 -26.878  1.00  1.150          H  
ATOM   7950 2HD2 LEU A 505      10.843  21.809 -28.199  1.00  1.150          H  
ATOM   7951 3HD2 LEU A 505      11.868  21.527 -26.782  1.00  1.150          H  
ATOM   7952  N   LEU A 506       9.361  25.422 -24.125  1.00  0.670          N  
ATOM   7953  CA  LEU A 506       8.911  25.238 -22.728  1.00  0.680          C  
ATOM   7954  C   LEU A 506       9.602  26.049 -21.634  1.00  0.730          C  
ATOM   7955  O   LEU A 506       9.735  25.581 -20.500  1.00  0.780          O  
ATOM   7956  CB  LEU A 506       8.995  23.754 -22.338  1.00  0.950          C  
ATOM   7957  CG  LEU A 506       8.160  22.778 -23.179  1.00  0.950          C  
ATOM   7958  CD1 LEU A 506       8.459  21.362 -22.752  1.00  0.950          C  
ATOM   7959  CD2 LEU A 506       6.691  23.061 -23.001  1.00  0.950          C  
ATOM   7960  H   LEU A 506       8.677  25.749 -24.798  1.00  0.800          H  
ATOM   7961  HA  LEU A 506       7.869  25.541 -22.696  1.00  0.820          H  
ATOM   7962 1HB  LEU A 506      10.037  23.438 -22.393  1.00  1.140          H  
ATOM   7963 2HB  LEU A 506       8.663  23.649 -21.303  1.00  1.140          H  
ATOM   7964  HG  LEU A 506       8.407  22.883 -24.196  1.00  1.140          H  
ATOM   7965 1HD1 LEU A 506       7.878  20.672 -23.359  1.00  1.140          H  
ATOM   7966 2HD1 LEU A 506       9.520  21.158 -22.893  1.00  1.140          H  
ATOM   7967 3HD1 LEU A 506       8.200  21.237 -21.705  1.00  1.140          H  
ATOM   7968 1HD2 LEU A 506       6.149  22.371 -23.593  1.00  1.140          H  
ATOM   7969 2HD2 LEU A 506       6.422  22.943 -21.965  1.00  1.140          H  
ATOM   7970 3HD2 LEU A 506       6.431  24.055 -23.325  1.00  1.140          H  
ATOM   7971  N   HIS A 507      10.001  27.280 -21.940  1.00  0.720          N  
ATOM   7972  CA  HIS A 507      10.607  28.142 -20.925  1.00  0.770          C  
ATOM   7973  C   HIS A 507       9.788  29.410 -20.697  1.00  0.780          C  
ATOM   7974  O   HIS A 507      10.155  30.269 -19.896  1.00  0.820          O  
ATOM   7975  CB  HIS A 507      12.020  28.557 -21.339  1.00  1.060          C  
ATOM   7976  CG  HIS A 507      12.982  27.433 -21.465  1.00  1.060          C  
ATOM   7977  ND1 HIS A 507      13.460  26.742 -20.372  1.00  1.060          N  
ATOM   7978  CD2 HIS A 507      13.570  26.883 -22.548  1.00  1.060          C  
ATOM   7979  CE1 HIS A 507      14.305  25.815 -20.783  1.00  1.060          C  
ATOM   7980  NE2 HIS A 507      14.394  25.882 -22.095  1.00  1.060          N  
ATOM   7981  H   HIS A 507       9.895  27.630 -22.883  1.00  0.860          H  
ATOM   7982  HA  HIS A 507      10.668  27.611 -19.979  1.00  0.920          H  
ATOM   7983 1HB  HIS A 507      11.976  29.072 -22.301  1.00  1.270          H  
ATOM   7984 2HB  HIS A 507      12.418  29.263 -20.611  1.00  1.270          H  
ATOM   7985  HD1 HIS A 507      12.986  26.684 -19.494  1.00  1.270          H  
ATOM   7986  HD2 HIS A 507      13.501  27.095 -23.614  1.00  1.270          H  
ATOM   7987  HE1 HIS A 507      14.793  25.158 -20.067  1.00  1.270          H  
ATOM   7988  N   ALA A 508       8.700  29.540 -21.436  1.00  0.770          N  
ATOM   7989  CA  ALA A 508       7.880  30.738 -21.431  1.00  0.790          C  
ATOM   7990  C   ALA A 508       6.519  30.391 -22.030  1.00  0.770          C  
ATOM   7991  O   ALA A 508       6.378  29.299 -22.583  1.00  0.720          O  
ATOM   7992  CB  ALA A 508       8.595  31.839 -22.218  1.00  1.100          C  
ATOM   7993  H   ALA A 508       8.440  28.773 -22.033  1.00  0.920          H  
ATOM   7994  HA  ALA A 508       7.751  31.054 -20.402  1.00  0.950          H  
ATOM   7995 1HB  ALA A 508       8.030  32.750 -22.232  1.00  1.320          H  
ATOM   7996 2HB  ALA A 508       9.560  32.037 -21.755  1.00  1.320          H  
ATOM   7997 3HB  ALA A 508       8.752  31.518 -23.238  1.00  1.320          H  
ATOM   7998  N   PRO A 509       5.483  31.231 -21.865  1.00  0.790          N  
ATOM   7999  CA  PRO A 509       4.204  31.075 -22.529  1.00  0.780          C  
ATOM   8000  C   PRO A 509       4.445  30.998 -24.032  1.00  0.750          C  
ATOM   8001  O   PRO A 509       5.189  31.805 -24.584  1.00  0.760          O  
ATOM   8002  CB  PRO A 509       3.484  32.368 -22.132  1.00  1.170          C  
ATOM   8003  CG  PRO A 509       4.108  32.743 -20.786  1.00  1.170          C  
ATOM   8004  CD  PRO A 509       5.550  32.382 -20.918  1.00  1.170          C  
ATOM   8005  HA  PRO A 509       3.688  30.183 -22.162  1.00  0.940          H  
ATOM   8006 1HB  PRO A 509       3.623  33.133 -22.907  1.00  1.400          H  
ATOM   8007 2HB  PRO A 509       2.402  32.172 -22.063  1.00  1.400          H  
ATOM   8008 1HG  PRO A 509       3.959  33.814 -20.590  1.00  1.400          H  
ATOM   8009 2HG  PRO A 509       3.625  32.205 -19.963  1.00  1.400          H  
ATOM   8010 1HD  PRO A 509       6.088  33.229 -21.342  1.00  1.400          H  
ATOM   8011 2HD  PRO A 509       5.922  32.100 -19.926  1.00  1.400          H  
ATOM   8012  N   ALA A 510       3.777  30.057 -24.690  1.00  0.720          N  
ATOM   8013  CA  ALA A 510       3.945  29.834 -26.125  1.00  0.670          C  
ATOM   8014  C   ALA A 510       2.782  30.364 -26.936  1.00  0.710          C  
ATOM   8015  O   ALA A 510       1.665  30.487 -26.422  1.00  0.790          O  
ATOM   8016  CB  ALA A 510       4.160  28.358 -26.350  1.00  0.960          C  
ATOM   8017  H   ALA A 510       3.160  29.449 -24.171  1.00  0.860          H  
ATOM   8018  HA  ALA A 510       4.814  30.382 -26.467  1.00  0.800          H  
ATOM   8019 1HB  ALA A 510       4.323  28.186 -27.396  1.00  1.150          H  
ATOM   8020 2HB  ALA A 510       5.030  28.017 -25.793  1.00  1.150          H  
ATOM   8021 3HB  ALA A 510       3.286  27.812 -26.013  1.00  1.150          H  
ATOM   8022  N   THR A 511       3.060  30.709 -28.202  1.00  0.690          N  
ATOM   8023  CA  THR A 511       2.013  31.210 -29.092  1.00  0.740          C  
ATOM   8024  C   THR A 511       1.934  30.470 -30.433  1.00  0.740          C  
ATOM   8025  O   THR A 511       0.960  30.661 -31.176  1.00  0.790          O  
ATOM   8026  CB  THR A 511       2.169  32.715 -29.378  1.00  1.020          C  
ATOM   8027  OG1 THR A 511       3.365  32.956 -30.127  1.00  1.020          O  
ATOM   8028  CG2 THR A 511       2.247  33.483 -28.084  1.00  1.020          C  
ATOM   8029  H   THR A 511       4.008  30.564 -28.552  1.00  0.830          H  
ATOM   8030  HA  THR A 511       1.055  31.069 -28.592  1.00  0.890          H  
ATOM   8031  HB  THR A 511       1.313  33.061 -29.934  1.00  1.220          H  
ATOM   8032  HG1 THR A 511       3.351  33.884 -30.453  1.00  1.220          H  
ATOM   8033 1HG2 THR A 511       2.343  34.544 -28.306  1.00  1.220          H  
ATOM   8034 2HG2 THR A 511       1.338  33.310 -27.508  1.00  1.220          H  
ATOM   8035 3HG2 THR A 511       3.108  33.158 -27.506  1.00  1.220          H  
ATOM   8036  N   VAL A 512       2.950  29.658 -30.773  1.00  0.700          N  
ATOM   8037  CA  VAL A 512       2.930  28.926 -32.035  1.00  0.730          C  
ATOM   8038  C   VAL A 512       2.850  27.438 -31.736  1.00  0.860          C  
ATOM   8039  O   VAL A 512       3.833  26.835 -31.305  1.00  1.480          O  
ATOM   8040  CB  VAL A 512       4.195  29.223 -32.853  1.00  1.010          C  
ATOM   8041  CG1 VAL A 512       4.171  28.449 -34.145  1.00  1.010          C  
ATOM   8042  CG2 VAL A 512       4.264  30.696 -33.139  1.00  1.010          C  
ATOM   8043  H   VAL A 512       3.760  29.536 -30.165  1.00  0.840          H  
ATOM   8044  HA  VAL A 512       2.060  29.222 -32.606  1.00  0.880          H  
ATOM   8045  HB  VAL A 512       5.066  28.920 -32.284  1.00  1.210          H  
ATOM   8046 1HG1 VAL A 512       5.065  28.668 -34.725  1.00  1.210          H  
ATOM   8047 2HG1 VAL A 512       4.131  27.382 -33.938  1.00  1.210          H  
ATOM   8048 3HG1 VAL A 512       3.297  28.741 -34.697  1.00  1.210          H  
ATOM   8049 1HG2 VAL A 512       5.157  30.914 -33.707  1.00  1.210          H  
ATOM   8050 2HG2 VAL A 512       3.385  30.990 -33.709  1.00  1.210          H  
ATOM   8051 3HG2 VAL A 512       4.294  31.246 -32.203  1.00  1.210          H  
ATOM   8052  N   CYS A 513       1.708  26.824 -31.978  1.00  0.620          N  
ATOM   8053  CA  CYS A 513       1.550  25.433 -31.540  1.00  0.590          C  
ATOM   8054  C   CYS A 513       1.389  24.478 -32.677  1.00  0.610          C  
ATOM   8055  O   CYS A 513       0.981  24.881 -33.752  1.00  0.640          O  
ATOM   8056  CB  CYS A 513       0.371  25.262 -30.587  1.00  0.840          C  
ATOM   8057  SG  CYS A 513       0.452  26.197 -28.991  1.00  0.840          S  
ATOM   8058  H   CYS A 513       0.970  27.346 -32.465  1.00  0.740          H  
ATOM   8059  HA  CYS A 513       2.436  25.135 -31.021  1.00  0.710          H  
ATOM   8060 1HB  CYS A 513      -0.544  25.561 -31.102  1.00  1.010          H  
ATOM   8061 2HB  CYS A 513       0.263  24.201 -30.344  1.00  1.010          H  
ATOM   8062  N   GLY A 514       1.684  23.204 -32.460  1.00  0.600          N  
ATOM   8063  CA  GLY A 514       1.461  22.239 -33.519  1.00  0.620          C  
ATOM   8064  C   GLY A 514      -0.044  21.960 -33.638  1.00  0.610          C  
ATOM   8065  O   GLY A 514      -0.836  22.507 -32.871  1.00  0.600          O  
ATOM   8066  H   GLY A 514       2.108  22.898 -31.577  1.00  0.720          H  
ATOM   8067 1HA  GLY A 514       1.860  22.626 -34.457  1.00  0.740          H  
ATOM   8068 2HA  GLY A 514       2.007  21.329 -33.271  1.00  0.740          H  
ATOM   8069  N   PRO A 515      -0.451  21.091 -34.578  1.00  0.640          N  
ATOM   8070  CA  PRO A 515      -1.818  20.712 -34.931  1.00  0.640          C  
ATOM   8071  C   PRO A 515      -2.571  19.835 -33.928  1.00  0.660          C  
ATOM   8072  O   PRO A 515      -3.751  19.565 -34.126  1.00  0.970          O  
ATOM   8073  CB  PRO A 515      -1.611  19.962 -36.252  1.00  0.960          C  
ATOM   8074  CG  PRO A 515      -0.224  19.400 -36.163  1.00  0.960          C  
ATOM   8075  CD  PRO A 515       0.569  20.425 -35.400  1.00  0.960          C  
ATOM   8076  HA  PRO A 515      -2.393  21.628 -35.111  1.00  0.770          H  
ATOM   8077 1HB  PRO A 515      -2.377  19.181 -36.366  1.00  1.150          H  
ATOM   8078 2HB  PRO A 515      -1.739  20.649 -37.101  1.00  1.150          H  
ATOM   8079 1HG  PRO A 515      -0.242  18.417 -35.668  1.00  1.150          H  
ATOM   8080 2HG  PRO A 515       0.177  19.234 -37.179  1.00  1.150          H  
ATOM   8081 1HD  PRO A 515       1.275  19.895 -34.778  1.00  1.150          H  
ATOM   8082 2HD  PRO A 515       1.063  21.129 -36.096  1.00  1.150          H  
ATOM   8083  N   LYS A 516      -1.896  19.316 -32.911  1.00  0.590          N  
ATOM   8084  CA  LYS A 516      -2.545  18.423 -31.960  1.00  0.600          C  
ATOM   8085  C   LYS A 516      -3.729  19.109 -31.273  1.00  0.630          C  
ATOM   8086  O   LYS A 516      -3.612  20.244 -30.810  1.00  0.630          O  
ATOM   8087  CB  LYS A 516      -1.516  17.972 -30.918  1.00  0.840          C  
ATOM   8088  CG  LYS A 516      -2.011  16.991 -29.852  1.00  0.840          C  
ATOM   8089  CD  LYS A 516      -2.203  15.583 -30.403  1.00  0.840          C  
ATOM   8090  CE  LYS A 516      -2.578  14.605 -29.296  1.00  0.840          C  
ATOM   8091  NZ  LYS A 516      -2.752  13.214 -29.817  1.00  0.840          N  
ATOM   8092  H   LYS A 516      -0.925  19.552 -32.769  1.00  0.710          H  
ATOM   8093  HA  LYS A 516      -2.920  17.559 -32.504  1.00  0.720          H  
ATOM   8094 1HB  LYS A 516      -0.668  17.507 -31.429  1.00  1.000          H  
ATOM   8095 2HB  LYS A 516      -1.128  18.849 -30.405  1.00  1.000          H  
ATOM   8096 1HG  LYS A 516      -1.279  16.950 -29.046  1.00  1.000          H  
ATOM   8097 2HG  LYS A 516      -2.955  17.341 -29.442  1.00  1.000          H  
ATOM   8098 1HD  LYS A 516      -2.994  15.581 -31.149  1.00  1.000          H  
ATOM   8099 2HD  LYS A 516      -1.275  15.248 -30.875  1.00  1.000          H  
ATOM   8100 1HE  LYS A 516      -1.793  14.605 -28.540  1.00  1.000          H  
ATOM   8101 2HE  LYS A 516      -3.513  14.932 -28.834  1.00  1.000          H  
ATOM   8102 1HZ  LYS A 516      -2.998  12.595 -29.056  1.00  1.000          H  
ATOM   8103 2HZ  LYS A 516      -3.486  13.197 -30.512  1.00  1.000          H  
ATOM   8104 3HZ  LYS A 516      -1.882  12.904 -30.236  1.00  1.000          H  
ATOM   8105  N   LYS A 517      -4.868  18.418 -31.226  1.00  0.660          N  
ATOM   8106  CA  LYS A 517      -6.066  18.956 -30.598  1.00  0.690          C  
ATOM   8107  C   LYS A 517      -6.053  18.730 -29.100  1.00  0.660          C  
ATOM   8108  O   LYS A 517      -5.483  17.751 -28.618  1.00  0.620          O  
ATOM   8109  CB  LYS A 517      -7.320  18.334 -31.208  1.00  0.950          C  
ATOM   8110  CG  LYS A 517      -7.547  18.705 -32.671  1.00  0.950          C  
ATOM   8111  CD  LYS A 517      -8.835  18.083 -33.213  1.00  0.950          C  
ATOM   8112  CE  LYS A 517      -9.065  18.459 -34.674  1.00  0.950          C  
ATOM   8113  NZ  LYS A 517     -10.311  17.846 -35.218  1.00  0.950          N  
ATOM   8114  H   LYS A 517      -4.897  17.501 -31.642  1.00  0.790          H  
ATOM   8115  HA  LYS A 517      -6.093  20.032 -30.770  1.00  0.830          H  
ATOM   8116 1HB  LYS A 517      -7.255  17.249 -31.139  1.00  1.140          H  
ATOM   8117 2HB  LYS A 517      -8.195  18.646 -30.633  1.00  1.140          H  
ATOM   8118 1HG  LYS A 517      -7.609  19.790 -32.759  1.00  1.140          H  
ATOM   8119 2HG  LYS A 517      -6.698  18.364 -33.267  1.00  1.140          H  
ATOM   8120 1HD  LYS A 517      -8.776  16.997 -33.132  1.00  1.140          H  
ATOM   8121 2HD  LYS A 517      -9.683  18.428 -32.622  1.00  1.140          H  
ATOM   8122 1HE  LYS A 517      -9.140  19.543 -34.755  1.00  1.140          H  
ATOM   8123 2HE  LYS A 517      -8.215  18.119 -35.268  1.00  1.140          H  
ATOM   8124 1HZ  LYS A 517     -10.427  18.119 -36.185  1.00  1.140          H  
ATOM   8125 2HZ  LYS A 517     -10.247  16.839 -35.160  1.00  1.140          H  
ATOM   8126 3HZ  LYS A 517     -11.107  18.164 -34.683  1.00  1.140          H  
ATOM   8127  N   SER A 518      -6.693  19.635 -28.375  1.00  0.670          N  
ATOM   8128  CA  SER A 518      -6.827  19.525 -26.941  1.00  0.650          C  
ATOM   8129  C   SER A 518      -7.947  18.596 -26.511  1.00  0.650          C  
ATOM   8130  O   SER A 518      -8.832  18.239 -27.297  1.00  0.680          O  
ATOM   8131  CB  SER A 518      -7.066  20.895 -26.343  1.00  0.920          C  
ATOM   8132  OG  SER A 518      -8.309  21.427 -26.745  1.00  0.920          O  
ATOM   8133  H   SER A 518      -7.124  20.424 -28.834  1.00  0.800          H  
ATOM   8134  HA  SER A 518      -5.895  19.126 -26.551  1.00  0.780          H  
ATOM   8135 1HB  SER A 518      -7.038  20.833 -25.256  1.00  1.100          H  
ATOM   8136 2HB  SER A 518      -6.263  21.562 -26.650  1.00  1.100          H  
ATOM   8137  HG  SER A 518      -8.989  20.924 -26.270  1.00  1.100          H  
ATOM   8138  N   THR A 519      -7.927  18.279 -25.227  1.00  0.630          N  
ATOM   8139  CA  THR A 519      -8.924  17.477 -24.537  1.00  0.630          C  
ATOM   8140  C   THR A 519      -9.419  18.264 -23.343  1.00  0.630          C  
ATOM   8141  O   THR A 519      -8.970  19.388 -23.090  1.00  0.640          O  
ATOM   8142  CB  THR A 519      -8.355  16.161 -23.974  1.00  0.880          C  
ATOM   8143  OG1 THR A 519      -7.481  16.463 -22.869  1.00  0.880          O  
ATOM   8144  CG2 THR A 519      -7.560  15.444 -25.042  1.00  0.880          C  
ATOM   8145  H   THR A 519      -7.124  18.617 -24.698  1.00  0.760          H  
ATOM   8146  HA  THR A 519      -9.763  17.276 -25.203  1.00  0.760          H  
ATOM   8147  HB  THR A 519      -9.160  15.518 -23.631  1.00  1.060          H  
ATOM   8148  HG1 THR A 519      -8.029  16.693 -22.041  1.00  1.060          H  
ATOM   8149 1HG2 THR A 519      -7.149  14.520 -24.631  1.00  1.060          H  
ATOM   8150 2HG2 THR A 519      -8.210  15.213 -25.882  1.00  1.060          H  
ATOM   8151 3HG2 THR A 519      -6.762  16.068 -25.379  1.00  1.060          H  
ATOM   8152  N   ASN A 520     -10.346  17.671 -22.611  1.00  0.620          N  
ATOM   8153  CA  ASN A 520     -10.844  18.260 -21.384  1.00  0.620          C  
ATOM   8154  C   ASN A 520      -9.779  18.024 -20.333  1.00  0.620          C  
ATOM   8155  O   ASN A 520      -8.884  17.190 -20.541  1.00  0.600          O  
ATOM   8156  CB  ASN A 520     -12.168  17.651 -20.987  1.00  0.870          C  
ATOM   8157  CG  ASN A 520     -13.259  18.023 -21.938  1.00  0.870          C  
ATOM   8158  OD1 ASN A 520     -13.339  19.163 -22.413  1.00  0.870          O  
ATOM   8159  ND2 ASN A 520     -14.105  17.078 -22.238  1.00  0.870          N  
ATOM   8160  H   ASN A 520     -10.697  16.770 -22.905  1.00  0.740          H  
ATOM   8161  HA  ASN A 520     -10.961  19.336 -21.512  1.00  0.740          H  
ATOM   8162 1HB  ASN A 520     -12.077  16.565 -20.956  1.00  1.040          H  
ATOM   8163 2HB  ASN A 520     -12.440  17.985 -19.984  1.00  1.040          H  
ATOM   8164 1HD2 ASN A 520     -14.856  17.265 -22.873  1.00  1.040          H  
ATOM   8165 2HD2 ASN A 520     -14.010  16.169 -21.834  1.00  1.040          H  
ATOM   8166  N   LEU A 521      -9.795  18.811 -19.256  1.00  0.630          N  
ATOM   8167  CA  LEU A 521      -8.800  18.604 -18.217  1.00  0.660          C  
ATOM   8168  C   LEU A 521      -9.411  17.852 -17.048  1.00  0.630          C  
ATOM   8169  O   LEU A 521     -10.501  18.173 -16.573  1.00  0.630          O  
ATOM   8170  CB  LEU A 521      -8.190  19.941 -17.772  1.00  0.910          C  
ATOM   8171  CG  LEU A 521      -6.950  19.864 -16.816  1.00  0.910          C  
ATOM   8172  CD1 LEU A 521      -6.072  21.044 -17.104  1.00  0.910          C  
ATOM   8173  CD2 LEU A 521      -7.357  19.896 -15.358  1.00  0.910          C  
ATOM   8174  H   LEU A 521     -10.516  19.510 -19.139  1.00  0.760          H  
ATOM   8175  HA  LEU A 521      -8.000  17.994 -18.621  1.00  0.790          H  
ATOM   8176 1HB  LEU A 521      -7.902  20.498 -18.649  1.00  1.090          H  
ATOM   8177 2HB  LEU A 521      -8.963  20.509 -17.254  1.00  1.090          H  
ATOM   8178  HG  LEU A 521      -6.394  18.955 -17.016  1.00  1.090          H  
ATOM   8179 1HD1 LEU A 521      -5.198  21.000 -16.480  1.00  1.090          H  
ATOM   8180 2HD1 LEU A 521      -5.766  21.026 -18.134  1.00  1.090          H  
ATOM   8181 3HD1 LEU A 521      -6.610  21.973 -16.912  1.00  1.090          H  
ATOM   8182 1HD2 LEU A 521      -6.468  19.852 -14.731  1.00  1.090          H  
ATOM   8183 2HD2 LEU A 521      -7.894  20.815 -15.162  1.00  1.090          H  
ATOM   8184 3HD2 LEU A 521      -7.981  19.068 -15.115  1.00  1.090          H  
ATOM   8185  N   VAL A 522      -8.689  16.846 -16.592  1.00  0.630          N  
ATOM   8186  CA  VAL A 522      -9.087  16.006 -15.482  1.00  0.610          C  
ATOM   8187  C   VAL A 522      -8.309  16.362 -14.240  1.00  0.610          C  
ATOM   8188  O   VAL A 522      -7.088  16.479 -14.281  1.00  0.610          O  
ATOM   8189  CB  VAL A 522      -8.856  14.528 -15.827  1.00  0.860          C  
ATOM   8190  CG1 VAL A 522      -9.203  13.612 -14.642  1.00  0.860          C  
ATOM   8191  CG2 VAL A 522      -9.700  14.174 -17.042  1.00  0.860          C  
ATOM   8192  H   VAL A 522      -7.806  16.663 -17.045  1.00  0.760          H  
ATOM   8193  HA  VAL A 522     -10.149  16.164 -15.286  1.00  0.730          H  
ATOM   8194  HB  VAL A 522      -7.814  14.383 -16.044  1.00  1.030          H  
ATOM   8195 1HG1 VAL A 522      -9.017  12.575 -14.921  1.00  1.030          H  
ATOM   8196 2HG1 VAL A 522      -8.587  13.856 -13.775  1.00  1.030          H  
ATOM   8197 3HG1 VAL A 522     -10.254  13.732 -14.380  1.00  1.030          H  
ATOM   8198 1HG2 VAL A 522      -9.534  13.139 -17.304  1.00  1.030          H  
ATOM   8199 2HG2 VAL A 522     -10.752  14.325 -16.807  1.00  1.030          H  
ATOM   8200 3HG2 VAL A 522      -9.428  14.808 -17.885  1.00  1.030          H  
ATOM   8201  N   LYS A 523      -9.020  16.566 -13.143  1.00  0.630          N  
ATOM   8202  CA  LYS A 523      -8.370  16.900 -11.886  1.00  0.650          C  
ATOM   8203  C   LYS A 523      -8.501  15.760 -10.880  1.00  0.640          C  
ATOM   8204  O   LYS A 523      -9.461  14.989 -10.924  1.00  0.630          O  
ATOM   8205  CB  LYS A 523      -8.970  18.182 -11.309  1.00  0.900          C  
ATOM   8206  CG  LYS A 523      -8.766  19.381 -12.207  1.00  0.900          C  
ATOM   8207  CD  LYS A 523      -9.309  20.677 -11.626  1.00  0.900          C  
ATOM   8208  CE  LYS A 523      -9.163  21.809 -12.649  1.00  0.900          C  
ATOM   8209  NZ  LYS A 523      -9.653  23.124 -12.148  1.00  0.900          N  
ATOM   8210  H   LYS A 523     -10.027  16.477 -13.190  1.00  0.760          H  
ATOM   8211  HA  LYS A 523      -7.306  17.063 -12.065  1.00  0.780          H  
ATOM   8212 1HB  LYS A 523     -10.035  18.047 -11.139  1.00  1.080          H  
ATOM   8213 2HB  LYS A 523      -8.504  18.396 -10.343  1.00  1.080          H  
ATOM   8214 1HG  LYS A 523      -7.698  19.492 -12.405  1.00  1.080          H  
ATOM   8215 2HG  LYS A 523      -9.275  19.192 -13.148  1.00  1.080          H  
ATOM   8216 1HD  LYS A 523     -10.362  20.558 -11.369  1.00  1.080          H  
ATOM   8217 2HD  LYS A 523      -8.754  20.938 -10.725  1.00  1.080          H  
ATOM   8218 1HE  LYS A 523      -8.116  21.910 -12.917  1.00  1.080          H  
ATOM   8219 2HE  LYS A 523      -9.729  21.544 -13.541  1.00  1.080          H  
ATOM   8220 1HZ  LYS A 523      -9.510  23.851 -12.864  1.00  1.080          H  
ATOM   8221 2HZ  LYS A 523     -10.624  23.082 -11.905  1.00  1.080          H  
ATOM   8222 3HZ  LYS A 523      -9.111  23.435 -11.342  1.00  1.080          H  
ATOM   8223  N   ASN A 524      -7.534  15.709  -9.965  1.00  0.650          N  
ATOM   8224  CA  ASN A 524      -7.438  14.800  -8.817  1.00  0.660          C  
ATOM   8225  C   ASN A 524      -7.392  13.297  -9.143  1.00  0.640          C  
ATOM   8226  O   ASN A 524      -7.835  12.476  -8.338  1.00  0.730          O  
ATOM   8227  CB  ASN A 524      -8.607  15.059  -7.888  1.00  0.920          C  
ATOM   8228  CG  ASN A 524      -8.681  16.490  -7.435  1.00  0.920          C  
ATOM   8229  OD1 ASN A 524      -7.679  17.150  -7.138  1.00  0.920          O  
ATOM   8230  ND2 ASN A 524      -9.888  16.994  -7.377  1.00  0.920          N  
ATOM   8231  H   ASN A 524      -6.786  16.401 -10.066  1.00  0.780          H  
ATOM   8232  HA  ASN A 524      -6.512  15.038  -8.290  1.00  0.790          H  
ATOM   8233 1HB  ASN A 524      -9.541  14.791  -8.381  1.00  1.100          H  
ATOM   8234 2HB  ASN A 524      -8.514  14.424  -7.008  1.00  1.100          H  
ATOM   8235 1HD2 ASN A 524     -10.027  17.938  -7.083  1.00  1.100          H  
ATOM   8236 2HD2 ASN A 524     -10.676  16.429  -7.627  1.00  1.100          H  
ATOM   8237  N   LYS A 525      -6.822  12.932 -10.291  1.00  0.550          N  
ATOM   8238  CA  LYS A 525      -6.667  11.540 -10.719  1.00  0.520          C  
ATOM   8239  C   LYS A 525      -5.288  11.366 -11.313  1.00  0.520          C  
ATOM   8240  O   LYS A 525      -4.740  12.330 -11.850  1.00  0.530          O  
ATOM   8241  CB  LYS A 525      -7.697  11.161 -11.791  1.00  0.740          C  
ATOM   8242  CG  LYS A 525      -9.163  11.269 -11.387  1.00  0.740          C  
ATOM   8243  CD  LYS A 525      -9.559  10.191 -10.388  1.00  0.740          C  
ATOM   8244  CE  LYS A 525     -11.032  10.275 -10.046  1.00  0.740          C  
ATOM   8245  NZ  LYS A 525     -11.414   9.270  -9.023  1.00  0.740          N  
ATOM   8246  H   LYS A 525      -6.471  13.650 -10.906  1.00  0.660          H  
ATOM   8247  HA  LYS A 525      -6.746  10.878  -9.857  1.00  0.620          H  
ATOM   8248 1HB  LYS A 525      -7.551  11.799 -12.659  1.00  0.890          H  
ATOM   8249 2HB  LYS A 525      -7.511  10.135 -12.114  1.00  0.890          H  
ATOM   8250 1HG  LYS A 525      -9.352  12.252 -10.951  1.00  0.890          H  
ATOM   8251 2HG  LYS A 525      -9.782  11.172 -12.277  1.00  0.890          H  
ATOM   8252 1HD  LYS A 525      -9.337   9.201 -10.793  1.00  0.890          H  
ATOM   8253 2HD  LYS A 525      -8.995  10.318  -9.465  1.00  0.890          H  
ATOM   8254 1HE  LYS A 525     -11.250  11.272  -9.663  1.00  0.890          H  
ATOM   8255 2HE  LYS A 525     -11.621  10.105 -10.946  1.00  0.890          H  
ATOM   8256 1HZ  LYS A 525     -12.388   9.335  -8.803  1.00  0.890          H  
ATOM   8257 2HZ  LYS A 525     -11.218   8.317  -9.358  1.00  0.890          H  
ATOM   8258 3HZ  LYS A 525     -10.879   9.405  -8.174  1.00  0.890          H  
ATOM   8259  N   CYS A 526      -4.726  10.156 -11.252  1.00  0.510          N  
ATOM   8260  CA  CYS A 526      -3.462   9.947 -11.946  1.00  0.510          C  
ATOM   8261  C   CYS A 526      -3.702   9.884 -13.445  1.00  0.500          C  
ATOM   8262  O   CYS A 526      -4.479   9.056 -13.930  1.00  0.500          O  
ATOM   8263  CB  CYS A 526      -2.781   8.658 -11.496  1.00  0.710          C  
ATOM   8264  SG  CYS A 526      -1.209   8.360 -12.321  1.00  0.710          S  
ATOM   8265  H   CYS A 526      -5.183   9.381 -10.776  1.00  0.610          H  
ATOM   8266  HA  CYS A 526      -2.800  10.784 -11.737  1.00  0.610          H  
ATOM   8267 1HB  CYS A 526      -2.604   8.689 -10.423  1.00  0.860          H  
ATOM   8268 2HB  CYS A 526      -3.427   7.811 -11.695  1.00  0.860          H  
ATOM   8269  N   VAL A 527      -3.080  10.817 -14.151  1.00  0.500          N  
ATOM   8270  CA  VAL A 527      -3.226  10.947 -15.586  1.00  0.500          C  
ATOM   8271  C   VAL A 527      -1.915  11.176 -16.324  1.00  0.500          C  
ATOM   8272  O   VAL A 527      -0.903  11.596 -15.751  1.00  0.510          O  
ATOM   8273  CB  VAL A 527      -4.170  12.119 -15.902  1.00  0.700          C  
ATOM   8274  CG1 VAL A 527      -5.574  11.865 -15.308  1.00  0.700          C  
ATOM   8275  CG2 VAL A 527      -3.578  13.439 -15.325  1.00  0.700          C  
ATOM   8276  H   VAL A 527      -2.466  11.471 -13.654  1.00  0.600          H  
ATOM   8277  HA  VAL A 527      -3.672  10.030 -15.969  1.00  0.600          H  
ATOM   8278  HB  VAL A 527      -4.264  12.192 -16.976  1.00  0.840          H  
ATOM   8279 1HG1 VAL A 527      -6.229  12.683 -15.556  1.00  0.840          H  
ATOM   8280 2HG1 VAL A 527      -5.975  10.943 -15.712  1.00  0.840          H  
ATOM   8281 3HG1 VAL A 527      -5.512  11.788 -14.238  1.00  0.840          H  
ATOM   8282 1HG2 VAL A 527      -4.230  14.274 -15.555  1.00  0.840          H  
ATOM   8283 2HG2 VAL A 527      -3.486  13.352 -14.240  1.00  0.840          H  
ATOM   8284 3HG2 VAL A 527      -2.595  13.631 -15.751  1.00  0.840          H  
ATOM   8285  N   ASN A 528      -1.955  10.973 -17.630  1.00  0.500          N  
ATOM   8286  CA  ASN A 528      -0.854  11.399 -18.461  1.00  0.500          C  
ATOM   8287  C   ASN A 528      -1.242  12.786 -18.937  1.00  0.500          C  
ATOM   8288  O   ASN A 528      -2.439  13.086 -19.033  1.00  0.500          O  
ATOM   8289  CB  ASN A 528      -0.623  10.458 -19.616  1.00  0.700          C  
ATOM   8290  CG  ASN A 528      -0.139   9.115 -19.191  1.00  0.700          C  
ATOM   8291  OD1 ASN A 528       0.740   8.958 -18.325  1.00  0.700          O  
ATOM   8292  ND2 ASN A 528      -0.705   8.107 -19.810  1.00  0.700          N  
ATOM   8293  H   ASN A 528      -2.790  10.572 -18.069  1.00  0.600          H  
ATOM   8294  HA  ASN A 528       0.056  11.488 -17.873  1.00  0.600          H  
ATOM   8295 1HB  ASN A 528      -1.551  10.331 -20.169  1.00  0.840          H  
ATOM   8296 2HB  ASN A 528       0.105  10.897 -20.297  1.00  0.840          H  
ATOM   8297 1HD2 ASN A 528      -0.430   7.166 -19.611  1.00  0.840          H  
ATOM   8298 2HD2 ASN A 528      -1.409   8.276 -20.503  1.00  0.840          H  
ATOM   8299  N   PHE A 529      -0.269  13.611 -19.271  1.00  0.500          N  
ATOM   8300  CA  PHE A 529      -0.591  14.932 -19.776  1.00  0.500          C  
ATOM   8301  C   PHE A 529       0.411  15.544 -20.746  1.00  0.500          C  
ATOM   8302  O   PHE A 529       1.579  15.144 -20.818  1.00  0.500          O  
ATOM   8303  CB  PHE A 529      -0.771  15.912 -18.610  1.00  0.700          C  
ATOM   8304  CG  PHE A 529       0.460  16.036 -17.743  1.00  0.700          C  
ATOM   8305  CD1 PHE A 529       1.507  16.895 -18.083  1.00  0.700          C  
ATOM   8306  CD2 PHE A 529       0.556  15.315 -16.560  1.00  0.700          C  
ATOM   8307  CE1 PHE A 529       2.614  17.007 -17.283  1.00  0.700          C  
ATOM   8308  CE2 PHE A 529       1.662  15.438 -15.762  1.00  0.700          C  
ATOM   8309  CZ  PHE A 529       2.692  16.275 -16.126  1.00  0.700          C  
ATOM   8310  H   PHE A 529       0.704  13.332 -19.124  1.00  0.600          H  
ATOM   8311  HA  PHE A 529      -1.537  14.845 -20.295  1.00  0.600          H  
ATOM   8312 1HB  PHE A 529      -1.021  16.900 -19.000  1.00  0.840          H  
ATOM   8313 2HB  PHE A 529      -1.604  15.586 -17.986  1.00  0.840          H  
ATOM   8314  HD1 PHE A 529       1.454  17.473 -19.008  1.00  0.840          H  
ATOM   8315  HD2 PHE A 529      -0.256  14.640 -16.266  1.00  0.840          H  
ATOM   8316  HE1 PHE A 529       3.427  17.672 -17.573  1.00  0.840          H  
ATOM   8317  HE2 PHE A 529       1.732  14.870 -14.843  1.00  0.840          H  
ATOM   8318  HZ  PHE A 529       3.570  16.357 -15.490  1.00  0.840          H  
ATOM   8319  N   ASN A 530      -0.077  16.575 -21.452  1.00  0.500          N  
ATOM   8320  CA  ASN A 530       0.681  17.441 -22.359  1.00  0.510          C  
ATOM   8321  C   ASN A 530       0.275  18.925 -22.229  1.00  0.530          C  
ATOM   8322  O   ASN A 530      -0.795  19.313 -22.697  1.00  0.550          O  
ATOM   8323  CB  ASN A 530       0.526  16.991 -23.818  1.00  0.710          C  
ATOM   8324  CG  ASN A 530       1.369  17.846 -24.835  1.00  0.710          C  
ATOM   8325  OD1 ASN A 530       1.574  19.050 -24.575  1.00  0.710          O  
ATOM   8326  ND2 ASN A 530       1.809  17.241 -25.941  1.00  0.710          N  
ATOM   8327  H   ASN A 530      -1.082  16.735 -21.369  1.00  0.600          H  
ATOM   8328  HA  ASN A 530       1.724  17.361 -22.104  1.00  0.610          H  
ATOM   8329 1HB  ASN A 530       0.815  15.945 -23.907  1.00  0.850          H  
ATOM   8330 2HB  ASN A 530      -0.512  17.059 -24.094  1.00  0.850          H  
ATOM   8331 1HD2 ASN A 530       2.355  17.758 -26.645  1.00  0.850          H  
ATOM   8332 2HD2 ASN A 530       1.603  16.274 -26.096  1.00  0.850          H  
ATOM   8333  N   PHE A 531       1.098  19.753 -21.572  1.00  0.550          N  
ATOM   8334  CA  PHE A 531       0.784  21.189 -21.442  1.00  0.580          C  
ATOM   8335  C   PHE A 531       1.722  22.025 -22.299  1.00  0.590          C  
ATOM   8336  O   PHE A 531       2.899  22.182 -21.976  1.00  0.590          O  
ATOM   8337  CB  PHE A 531       0.865  21.693 -20.005  1.00  0.800          C  
ATOM   8338  CG  PHE A 531      -0.197  21.196 -19.087  1.00  0.800          C  
ATOM   8339  CD1 PHE A 531      -0.029  20.056 -18.353  1.00  0.800          C  
ATOM   8340  CD2 PHE A 531      -1.374  21.910 -18.954  1.00  0.800          C  
ATOM   8341  CE1 PHE A 531      -1.016  19.623 -17.501  1.00  0.800          C  
ATOM   8342  CE2 PHE A 531      -2.361  21.495 -18.109  1.00  0.800          C  
ATOM   8343  CZ  PHE A 531      -2.185  20.348 -17.380  1.00  0.800          C  
ATOM   8344  H   PHE A 531       1.963  19.361 -21.196  1.00  0.660          H  
ATOM   8345  HA  PHE A 531      -0.231  21.359 -21.804  1.00  0.700          H  
ATOM   8346 1HB  PHE A 531       1.827  21.415 -19.586  1.00  0.960          H  
ATOM   8347 2HB  PHE A 531       0.818  22.782 -20.017  1.00  0.960          H  
ATOM   8348  HD1 PHE A 531       0.894  19.513 -18.450  1.00  0.960          H  
ATOM   8349  HD2 PHE A 531      -1.506  22.816 -19.531  1.00  0.960          H  
ATOM   8350  HE1 PHE A 531      -0.868  18.718 -16.922  1.00  0.960          H  
ATOM   8351  HE2 PHE A 531      -3.288  22.080 -18.020  1.00  0.960          H  
ATOM   8352  HZ  PHE A 531      -2.961  20.023 -16.715  1.00  0.960          H  
ATOM   8353  N   ASN A 532       1.228  22.502 -23.434  1.00  0.600          N  
ATOM   8354  CA  ASN A 532       2.031  23.263 -24.396  1.00  0.600          C  
ATOM   8355  C   ASN A 532       3.318  22.543 -24.788  1.00  0.580          C  
ATOM   8356  O   ASN A 532       4.339  23.192 -24.993  1.00  0.600          O  
ATOM   8357  CB  ASN A 532       2.425  24.618 -23.833  1.00  0.840          C  
ATOM   8358  CG  ASN A 532       1.288  25.443 -23.498  1.00  0.840          C  
ATOM   8359  OD1 ASN A 532       0.246  25.363 -24.130  1.00  0.840          O  
ATOM   8360  ND2 ASN A 532       1.448  26.269 -22.503  1.00  0.840          N  
ATOM   8361  H   ASN A 532       0.231  22.342 -23.643  1.00  0.720          H  
ATOM   8362  HA  ASN A 532       1.441  23.406 -25.296  1.00  0.720          H  
ATOM   8363 1HB  ASN A 532       3.043  24.494 -22.952  1.00  1.010          H  
ATOM   8364 2HB  ASN A 532       3.025  25.154 -24.569  1.00  1.010          H  
ATOM   8365 1HD2 ASN A 532       0.697  26.869 -22.229  1.00  1.010          H  
ATOM   8366 2HD2 ASN A 532       2.323  26.304 -22.016  1.00  1.010          H  
ATOM   8367  N   GLY A 533       3.284  21.224 -24.933  1.00  0.550          N  
ATOM   8368  CA  GLY A 533       4.469  20.449 -25.258  1.00  0.540          C  
ATOM   8369  C   GLY A 533       5.139  19.811 -24.031  1.00  0.530          C  
ATOM   8370  O   GLY A 533       5.994  18.936 -24.177  1.00  0.530          O  
ATOM   8371  H   GLY A 533       2.418  20.704 -24.793  1.00  0.660          H  
ATOM   8372 1HA  GLY A 533       4.186  19.659 -25.947  1.00  0.650          H  
ATOM   8373 2HA  GLY A 533       5.187  21.087 -25.769  1.00  0.650          H  
ATOM   8374  N   LEU A 534       4.764  20.220 -22.818  1.00  0.540          N  
ATOM   8375  CA  LEU A 534       5.346  19.616 -21.626  1.00  0.550          C  
ATOM   8376  C   LEU A 534       4.649  18.333 -21.337  1.00  0.540          C  
ATOM   8377  O   LEU A 534       3.463  18.340 -21.007  1.00  0.530          O  
ATOM   8378  CB  LEU A 534       5.119  20.457 -20.361  1.00  0.770          C  
ATOM   8379  CG  LEU A 534       5.641  19.803 -19.027  1.00  0.770          C  
ATOM   8380  CD1 LEU A 534       7.164  19.745 -19.027  1.00  0.770          C  
ATOM   8381  CD2 LEU A 534       5.086  20.538 -17.846  1.00  0.770          C  
ATOM   8382  H   LEU A 534       4.082  20.971 -22.711  1.00  0.650          H  
ATOM   8383  HA  LEU A 534       6.398  19.424 -21.802  1.00  0.660          H  
ATOM   8384 1HB  LEU A 534       5.614  21.409 -20.481  1.00  0.920          H  
ATOM   8385 2HB  LEU A 534       4.058  20.643 -20.255  1.00  0.920          H  
ATOM   8386  HG  LEU A 534       5.279  18.779 -18.968  1.00  0.920          H  
ATOM   8387 1HD1 LEU A 534       7.506  19.267 -18.110  1.00  0.920          H  
ATOM   8388 2HD1 LEU A 534       7.526  19.172 -19.871  1.00  0.920          H  
ATOM   8389 3HD1 LEU A 534       7.565  20.759 -19.080  1.00  0.920          H  
ATOM   8390 1HD2 LEU A 534       5.419  20.039 -16.946  1.00  0.920          H  
ATOM   8391 2HD2 LEU A 534       5.442  21.548 -17.856  1.00  0.920          H  
ATOM   8392 3HD2 LEU A 534       3.994  20.525 -17.884  1.00  0.920          H  
ATOM   8393  N   THR A 535       5.364  17.229 -21.354  1.00  0.540          N  
ATOM   8394  CA  THR A 535       4.672  15.987 -21.121  1.00  0.530          C  
ATOM   8395  C   THR A 535       5.147  15.284 -19.878  1.00  0.540          C  
ATOM   8396  O   THR A 535       6.296  15.432 -19.453  1.00  0.570          O  
ATOM   8397  CB  THR A 535       4.840  15.051 -22.326  1.00  0.750          C  
ATOM   8398  OG1 THR A 535       6.239  14.754 -22.507  1.00  0.750          O  
ATOM   8399  CG2 THR A 535       4.291  15.731 -23.582  1.00  0.750          C  
ATOM   8400  H   THR A 535       6.345  17.235 -21.601  1.00  0.650          H  
ATOM   8401  HA  THR A 535       3.623  16.197 -20.991  1.00  0.640          H  
ATOM   8402  HB  THR A 535       4.294  14.125 -22.148  1.00  0.900          H  
ATOM   8403  HG1 THR A 535       6.554  14.221 -21.766  1.00  0.900          H  
ATOM   8404 1HG2 THR A 535       4.405  15.068 -24.436  1.00  0.900          H  
ATOM   8405 2HG2 THR A 535       3.247  15.946 -23.428  1.00  0.900          H  
ATOM   8406 3HG2 THR A 535       4.825  16.653 -23.775  1.00  0.900          H  
ATOM   8407  N   GLY A 536       4.271  14.443 -19.349  1.00  0.530          N  
ATOM   8408  CA  GLY A 536       4.596  13.639 -18.184  1.00  0.550          C  
ATOM   8409  C   GLY A 536       3.387  12.927 -17.599  1.00  0.540          C  
ATOM   8410  O   GLY A 536       2.308  12.893 -18.202  1.00  0.510          O  
ATOM   8411  H   GLY A 536       3.334  14.420 -19.766  1.00  0.640          H  
ATOM   8412 1HA  GLY A 536       5.355  12.905 -18.453  1.00  0.660          H  
ATOM   8413 2HA  GLY A 536       5.036  14.281 -17.421  1.00  0.660          H  
ATOM   8414  N   THR A 537       3.598  12.330 -16.429  1.00  0.560          N  
ATOM   8415  CA  THR A 537       2.569  11.588 -15.708  1.00  0.550          C  
ATOM   8416  C   THR A 537       2.486  12.153 -14.301  1.00  0.570          C  
ATOM   8417  O   THR A 537       3.515  12.433 -13.681  1.00  0.590          O  
ATOM   8418  CB  THR A 537       2.880  10.070 -15.647  1.00  0.770          C  
ATOM   8419  OG1 THR A 537       2.993   9.539 -16.979  1.00  0.770          O  
ATOM   8420  CG2 THR A 537       1.778   9.286 -14.887  1.00  0.770          C  
ATOM   8421  H   THR A 537       4.516  12.399 -16.012  1.00  0.670          H  
ATOM   8422  HA  THR A 537       1.606  11.738 -16.189  1.00  0.660          H  
ATOM   8423  HB  THR A 537       3.827   9.926 -15.134  1.00  0.930          H  
ATOM   8424  HG1 THR A 537       2.127   9.569 -17.432  1.00  0.930          H  
ATOM   8425 1HG2 THR A 537       2.031   8.229 -14.865  1.00  0.930          H  
ATOM   8426 2HG2 THR A 537       1.692   9.646 -13.872  1.00  0.930          H  
ATOM   8427 3HG2 THR A 537       0.828   9.420 -15.399  1.00  0.930          H  
ATOM   8428  N   GLY A 538       1.272  12.347 -13.810  1.00  0.550          N  
ATOM   8429  CA  GLY A 538       1.086  12.869 -12.461  1.00  0.570          C  
ATOM   8430  C   GLY A 538      -0.370  13.163 -12.146  1.00  0.570          C  
ATOM   8431  O   GLY A 538      -1.279  12.854 -12.915  1.00  0.540          O  
ATOM   8432  H   GLY A 538       0.467  12.094 -14.390  1.00  0.660          H  
ATOM   8433 1HA  GLY A 538       1.478  12.160 -11.733  1.00  0.680          H  
ATOM   8434 2HA  GLY A 538       1.669  13.779 -12.342  1.00  0.680          H  
ATOM   8435  N   VAL A 539      -0.593  13.761 -10.997  1.00  0.600          N  
ATOM   8436  CA  VAL A 539      -1.928  14.086 -10.553  1.00  0.600          C  
ATOM   8437  C   VAL A 539      -2.046  15.592 -10.597  1.00  0.620          C  
ATOM   8438  O   VAL A 539      -1.212  16.296 -10.026  1.00  0.650          O  
ATOM   8439  CB  VAL A 539      -2.145  13.618  -9.118  1.00  0.840          C  
ATOM   8440  CG1 VAL A 539      -3.580  13.918  -8.668  1.00  0.840          C  
ATOM   8441  CG2 VAL A 539      -1.774  12.185  -8.998  1.00  0.840          C  
ATOM   8442  H   VAL A 539       0.204  13.961 -10.405  1.00  0.720          H  
ATOM   8443  HA  VAL A 539      -2.665  13.638 -11.221  1.00  0.720          H  
ATOM   8444  HB  VAL A 539      -1.517  14.179  -8.492  1.00  1.010          H  
ATOM   8445 1HG1 VAL A 539      -3.713  13.611  -7.633  1.00  1.010          H  
ATOM   8446 2HG1 VAL A 539      -3.793  14.979  -8.751  1.00  1.010          H  
ATOM   8447 3HG1 VAL A 539      -4.265  13.365  -9.294  1.00  1.010          H  
ATOM   8448 1HG2 VAL A 539      -1.893  11.909  -7.971  1.00  1.010          H  
ATOM   8449 2HG2 VAL A 539      -2.414  11.590  -9.628  1.00  1.010          H  
ATOM   8450 3HG2 VAL A 539      -0.732  12.035  -9.291  1.00  1.010          H  
ATOM   8451  N   LEU A 540      -3.050  16.086 -11.292  1.00  0.620          N  
ATOM   8452  CA  LEU A 540      -3.239  17.521 -11.448  1.00  0.640          C  
ATOM   8453  C   LEU A 540      -4.194  18.055 -10.384  1.00  0.670          C  
ATOM   8454  O   LEU A 540      -5.332  17.578 -10.278  1.00  0.670          O  
ATOM   8455  CB  LEU A 540      -3.829  17.797 -12.845  1.00  0.890          C  
ATOM   8456  CG  LEU A 540      -3.036  17.244 -14.084  1.00  0.890          C  
ATOM   8457  CD1 LEU A 540      -3.858  17.534 -15.361  1.00  0.890          C  
ATOM   8458  CD2 LEU A 540      -1.634  17.878 -14.157  1.00  0.890          C  
ATOM   8459  H   LEU A 540      -3.704  15.448 -11.723  1.00  0.740          H  
ATOM   8460  HA  LEU A 540      -2.282  18.028 -11.327  1.00  0.770          H  
ATOM   8461 1HB  LEU A 540      -4.836  17.379 -12.887  1.00  1.070          H  
ATOM   8462 2HB  LEU A 540      -3.905  18.862 -12.959  1.00  1.070          H  
ATOM   8463  HG  LEU A 540      -2.926  16.162 -13.993  1.00  1.070          H  
ATOM   8464 1HD1 LEU A 540      -3.337  17.143 -16.237  1.00  1.070          H  
ATOM   8465 2HD1 LEU A 540      -4.835  17.053 -15.279  1.00  1.070          H  
ATOM   8466 3HD1 LEU A 540      -4.000  18.598 -15.464  1.00  1.070          H  
ATOM   8467 1HD2 LEU A 540      -1.098  17.475 -15.013  1.00  1.070          H  
ATOM   8468 2HD2 LEU A 540      -1.716  18.962 -14.254  1.00  1.070          H  
ATOM   8469 3HD2 LEU A 540      -1.084  17.635 -13.251  1.00  1.070          H  
ATOM   8470  N   THR A 541      -3.734  19.006  -9.565  1.00  0.710          N  
ATOM   8471  CA  THR A 541      -4.613  19.542  -8.517  1.00  0.750          C  
ATOM   8472  C   THR A 541      -4.607  21.069  -8.487  1.00  0.780          C  
ATOM   8473  O   THR A 541      -3.616  21.717  -8.820  1.00  0.780          O  
ATOM   8474  CB  THR A 541      -4.219  19.017  -7.110  1.00  1.030          C  
ATOM   8475  OG1 THR A 541      -2.922  19.506  -6.743  1.00  1.030          O  
ATOM   8476  CG2 THR A 541      -4.161  17.486  -7.119  1.00  1.030          C  
ATOM   8477  H   THR A 541      -2.764  19.330  -9.672  1.00  0.850          H  
ATOM   8478  HA  THR A 541      -5.635  19.223  -8.720  1.00  0.900          H  
ATOM   8479  HB  THR A 541      -4.956  19.351  -6.378  1.00  1.240          H  
ATOM   8480  HG1 THR A 541      -2.960  20.467  -6.617  1.00  1.240          H  
ATOM   8481 1HG2 THR A 541      -3.889  17.128  -6.129  1.00  1.240          H  
ATOM   8482 2HG2 THR A 541      -5.129  17.086  -7.396  1.00  1.240          H  
ATOM   8483 3HG2 THR A 541      -3.413  17.153  -7.834  1.00  1.240          H  
ATOM   8484  N   GLU A 542      -5.687  21.659  -7.981  1.00  0.810          N  
ATOM   8485  CA  GLU A 542      -5.774  23.116  -7.841  1.00  0.850          C  
ATOM   8486  C   GLU A 542      -4.633  23.636  -6.985  1.00  0.880          C  
ATOM   8487  O   GLU A 542      -4.416  23.115  -5.889  1.00  0.900          O  
ATOM   8488  CB  GLU A 542      -7.114  23.497  -7.202  1.00  1.170          C  
ATOM   8489  CG  GLU A 542      -7.369  24.995  -7.078  1.00  1.170          C  
ATOM   8490  CD  GLU A 542      -8.719  25.307  -6.481  1.00  1.170          C  
ATOM   8491  OE1 GLU A 542      -9.448  24.387  -6.193  1.00  1.170          O  
ATOM   8492  OE2 GLU A 542      -9.020  26.464  -6.311  1.00  1.170          O  
ATOM   8493  H   GLU A 542      -6.470  21.087  -7.693  1.00  0.970          H  
ATOM   8494  HA  GLU A 542      -5.705  23.578  -8.825  1.00  1.020          H  
ATOM   8495 1HB  GLU A 542      -7.926  23.071  -7.790  1.00  1.410          H  
ATOM   8496 2HB  GLU A 542      -7.173  23.066  -6.202  1.00  1.410          H  
ATOM   8497 1HG  GLU A 542      -6.597  25.443  -6.449  1.00  1.410          H  
ATOM   8498 2HG  GLU A 542      -7.298  25.445  -8.070  1.00  1.410          H  
ATOM   8499  N   SER A 543      -3.931  24.677  -7.442  1.00  0.890          N  
ATOM   8500  CA  SER A 543      -2.826  25.207  -6.660  1.00  0.920          C  
ATOM   8501  C   SER A 543      -3.034  26.626  -6.181  1.00  0.970          C  
ATOM   8502  O   SER A 543      -3.743  27.421  -6.799  1.00  0.980          O  
ATOM   8503  CB  SER A 543      -1.554  25.137  -7.435  1.00  1.280          C  
ATOM   8504  OG  SER A 543      -0.511  25.676  -6.702  1.00  1.280          O  
ATOM   8505  H   SER A 543      -4.110  25.080  -8.366  1.00  1.070          H  
ATOM   8506  HA  SER A 543      -2.703  24.576  -5.780  1.00  1.100          H  
ATOM   8507 1HB  SER A 543      -1.354  24.116  -7.672  1.00  1.530          H  
ATOM   8508 2HB  SER A 543      -1.655  25.669  -8.361  1.00  1.530          H  
ATOM   8509  HG  SER A 543       0.287  25.166  -7.013  1.00  1.530          H  
ATOM   8510  N   ASN A 544      -2.411  26.934  -5.045  1.00  1.000          N  
ATOM   8511  CA  ASN A 544      -2.451  28.269  -4.462  1.00  1.050          C  
ATOM   8512  C   ASN A 544      -1.197  29.078  -4.801  1.00  1.050          C  
ATOM   8513  O   ASN A 544      -0.976  30.153  -4.237  1.00  1.090          O  
ATOM   8514  CB  ASN A 544      -2.622  28.176  -2.958  1.00  1.450          C  
ATOM   8515  CG  ASN A 544      -3.967  27.638  -2.563  1.00  1.450          C  
ATOM   8516  OD1 ASN A 544      -4.991  27.947  -3.181  1.00  1.450          O  
ATOM   8517  ND2 ASN A 544      -3.985  26.829  -1.535  1.00  1.450          N  
ATOM   8518  H   ASN A 544      -1.865  26.208  -4.599  1.00  1.200          H  
ATOM   8519  HA  ASN A 544      -3.303  28.806  -4.881  1.00  1.260          H  
ATOM   8520 1HB  ASN A 544      -1.847  27.529  -2.546  1.00  1.740          H  
ATOM   8521 2HB  ASN A 544      -2.495  29.163  -2.515  1.00  1.740          H  
ATOM   8522 1HD2 ASN A 544      -4.852  26.437  -1.223  1.00  1.740          H  
ATOM   8523 2HD2 ASN A 544      -3.137  26.603  -1.056  1.00  1.740          H  
ATOM   8524  N   LYS A 545      -0.367  28.556  -5.709  1.00  1.020          N  
ATOM   8525  CA  LYS A 545       0.844  29.261  -6.120  1.00  1.030          C  
ATOM   8526  C   LYS A 545       0.534  30.434  -7.013  1.00  1.030          C  
ATOM   8527  O   LYS A 545      -0.378  30.386  -7.833  1.00  0.990          O  
ATOM   8528  CB  LYS A 545       1.806  28.362  -6.894  1.00  1.440          C  
ATOM   8529  CG  LYS A 545       2.485  27.271  -6.122  1.00  1.440          C  
ATOM   8530  CD  LYS A 545       3.349  26.458  -7.075  1.00  1.440          C  
ATOM   8531  CE  LYS A 545       4.166  25.378  -6.381  1.00  1.440          C  
ATOM   8532  NZ  LYS A 545       3.315  24.468  -5.619  1.00  1.440          N  
ATOM   8533  H   LYS A 545      -0.596  27.655  -6.129  1.00  1.220          H  
ATOM   8534  HA  LYS A 545       1.344  29.641  -5.228  1.00  1.240          H  
ATOM   8535 1HB  LYS A 545       1.256  27.882  -7.703  1.00  1.730          H  
ATOM   8536 2HB  LYS A 545       2.578  28.981  -7.357  1.00  1.730          H  
ATOM   8537 1HG  LYS A 545       3.105  27.704  -5.338  1.00  1.730          H  
ATOM   8538 2HG  LYS A 545       1.731  26.636  -5.664  1.00  1.730          H  
ATOM   8539 1HD  LYS A 545       2.693  25.975  -7.802  1.00  1.730          H  
ATOM   8540 2HD  LYS A 545       4.030  27.115  -7.608  1.00  1.730          H  
ATOM   8541 1HE  LYS A 545       4.675  24.801  -7.151  1.00  1.730          H  
ATOM   8542 2HE  LYS A 545       4.908  25.821  -5.721  1.00  1.730          H  
ATOM   8543 1HZ  LYS A 545       3.865  23.727  -5.205  1.00  1.730          H  
ATOM   8544 2HZ  LYS A 545       2.829  24.958  -4.895  1.00  1.730          H  
ATOM   8545 3HZ  LYS A 545       2.622  24.063  -6.262  1.00  1.730          H  
ATOM   8546  N   LYS A 546       1.308  31.495  -6.865  1.00  1.070          N  
ATOM   8547  CA  LYS A 546       1.173  32.645  -7.735  1.00  1.080          C  
ATOM   8548  C   LYS A 546       2.277  32.701  -8.769  1.00  1.070          C  
ATOM   8549  O   LYS A 546       3.455  32.738  -8.419  1.00  1.080          O  
ATOM   8550  CB  LYS A 546       1.181  33.940  -6.910  1.00  1.510          C  
ATOM   8551  CG  LYS A 546       1.250  35.260  -7.728  1.00  1.510          C  
ATOM   8552  CD  LYS A 546      -0.009  35.520  -8.543  1.00  1.510          C  
ATOM   8553  CE  LYS A 546       0.083  36.847  -9.290  1.00  1.510          C  
ATOM   8554  NZ  LYS A 546      -1.112  37.084 -10.145  1.00  1.510          N  
ATOM   8555  H   LYS A 546       2.020  31.492  -6.148  1.00  1.280          H  
ATOM   8556  HA  LYS A 546       0.223  32.567  -8.264  1.00  1.300          H  
ATOM   8557 1HB  LYS A 546       0.283  33.978  -6.293  1.00  1.810          H  
ATOM   8558 2HB  LYS A 546       2.036  33.929  -6.235  1.00  1.810          H  
ATOM   8559 1HG  LYS A 546       1.387  36.089  -7.034  1.00  1.810          H  
ATOM   8560 2HG  LYS A 546       2.111  35.244  -8.400  1.00  1.810          H  
ATOM   8561 1HD  LYS A 546      -0.143  34.732  -9.282  1.00  1.810          H  
ATOM   8562 2HD  LYS A 546      -0.878  35.532  -7.886  1.00  1.810          H  
ATOM   8563 1HE  LYS A 546       0.170  37.659  -8.571  1.00  1.810          H  
ATOM   8564 2HE  LYS A 546       0.973  36.837  -9.925  1.00  1.810          H  
ATOM   8565 1HZ  LYS A 546      -1.015  37.965 -10.626  1.00  1.810          H  
ATOM   8566 2HZ  LYS A 546      -1.186  36.335 -10.824  1.00  1.810          H  
ATOM   8567 3HZ  LYS A 546      -1.942  37.105  -9.574  1.00  1.810          H  
ATOM   8568  N   PHE A 547       1.888  32.729 -10.037  1.00  1.060          N  
ATOM   8569  CA  PHE A 547       2.826  32.868 -11.147  1.00  1.050          C  
ATOM   8570  C   PHE A 547       2.707  34.273 -11.687  1.00  1.080          C  
ATOM   8571  O   PHE A 547       1.601  34.817 -11.788  1.00  1.130          O  
ATOM   8572  CB  PHE A 547       2.567  31.904 -12.316  1.00  1.470          C  
ATOM   8573  CG  PHE A 547       2.870  30.425 -12.129  1.00  1.470          C  
ATOM   8574  CD1 PHE A 547       3.269  29.851 -10.917  1.00  1.470          C  
ATOM   8575  CD2 PHE A 547       2.771  29.601 -13.234  1.00  1.470          C  
ATOM   8576  CE1 PHE A 547       3.541  28.499 -10.852  1.00  1.470          C  
ATOM   8577  CE2 PHE A 547       3.041  28.269 -13.159  1.00  1.470          C  
ATOM   8578  CZ  PHE A 547       3.424  27.718 -11.984  1.00  1.470          C  
ATOM   8579  H   PHE A 547       0.899  32.665 -10.235  1.00  1.270          H  
ATOM   8580  HA  PHE A 547       3.847  32.728 -10.787  1.00  1.260          H  
ATOM   8581 1HB  PHE A 547       1.536  31.991 -12.617  1.00  1.770          H  
ATOM   8582 2HB  PHE A 547       3.142  32.246 -13.174  1.00  1.770          H  
ATOM   8583  HD1 PHE A 547       3.372  30.461 -10.024  1.00  1.770          H  
ATOM   8584  HD2 PHE A 547       2.474  30.042 -14.191  1.00  1.770          H  
ATOM   8585  HE1 PHE A 547       3.851  28.058  -9.910  1.00  1.770          H  
ATOM   8586  HE2 PHE A 547       2.959  27.649 -14.038  1.00  1.770          H  
ATOM   8587  HZ  PHE A 547       3.640  26.669 -11.954  1.00  1.770          H  
ATOM   8588  N   LEU A 548       3.822  34.819 -12.125  1.00  1.080          N  
ATOM   8589  CA  LEU A 548       3.840  36.137 -12.722  1.00  1.110          C  
ATOM   8590  C   LEU A 548       3.232  36.032 -14.126  1.00  1.050          C  
ATOM   8591  O   LEU A 548       3.183  34.938 -14.694  1.00  0.990          O  
ATOM   8592  CB  LEU A 548       5.286  36.657 -12.744  1.00  1.540          C  
ATOM   8593  CG  LEU A 548       5.965  36.830 -11.365  1.00  1.540          C  
ATOM   8594  CD1 LEU A 548       7.406  37.211 -11.585  1.00  1.540          C  
ATOM   8595  CD2 LEU A 548       5.254  37.905 -10.547  1.00  1.540          C  
ATOM   8596  H   LEU A 548       4.705  34.306 -12.021  1.00  1.300          H  
ATOM   8597  HA  LEU A 548       3.221  36.776 -12.111  1.00  1.330          H  
ATOM   8598 1HB  LEU A 548       5.877  35.970 -13.301  1.00  1.850          H  
ATOM   8599 2HB  LEU A 548       5.348  37.596 -13.239  1.00  1.850          H  
ATOM   8600  HG  LEU A 548       5.939  35.885 -10.822  1.00  1.850          H  
ATOM   8601 1HD1 LEU A 548       7.905  37.320 -10.623  1.00  1.850          H  
ATOM   8602 2HD1 LEU A 548       7.907  36.437 -12.164  1.00  1.850          H  
ATOM   8603 3HD1 LEU A 548       7.447  38.149 -12.116  1.00  1.850          H  
ATOM   8604 1HD2 LEU A 548       5.761  38.013  -9.587  1.00  1.850          H  
ATOM   8605 2HD2 LEU A 548       5.288  38.855 -11.082  1.00  1.850          H  
ATOM   8606 3HD2 LEU A 548       4.223  37.629 -10.365  1.00  1.850          H  
ATOM   8607  N   PRO A 549       2.761  37.143 -14.729  1.00  1.070          N  
ATOM   8608  CA  PRO A 549       2.152  37.215 -16.052  1.00  1.040          C  
ATOM   8609  C   PRO A 549       2.931  36.516 -17.161  1.00  1.000          C  
ATOM   8610  O   PRO A 549       2.330  36.068 -18.140  1.00  0.990          O  
ATOM   8611  CB  PRO A 549       2.085  38.727 -16.299  1.00  1.560          C  
ATOM   8612  CG  PRO A 549       1.954  39.331 -14.926  1.00  1.560          C  
ATOM   8613  CD  PRO A 549       2.814  38.476 -14.039  1.00  1.560          C  
ATOM   8614  HA  PRO A 549       1.137  36.797 -15.986  1.00  1.250          H  
ATOM   8615 1HB  PRO A 549       2.983  39.063 -16.833  1.00  1.870          H  
ATOM   8616 2HB  PRO A 549       1.227  38.960 -16.947  1.00  1.870          H  
ATOM   8617 1HG  PRO A 549       2.280  40.384 -14.946  1.00  1.870          H  
ATOM   8618 2HG  PRO A 549       0.898  39.335 -14.617  1.00  1.870          H  
ATOM   8619 1HD  PRO A 549       3.820  38.896 -14.027  1.00  1.870          H  
ATOM   8620 2HD  PRO A 549       2.349  38.459 -13.049  1.00  1.870          H  
ATOM   8621  N   PHE A 550       4.246  36.391 -17.013  1.00  1.000          N  
ATOM   8622  CA  PHE A 550       5.040  35.766 -18.044  1.00  0.990          C  
ATOM   8623  C   PHE A 550       5.769  34.531 -17.547  1.00  0.980          C  
ATOM   8624  O   PHE A 550       6.812  34.143 -18.080  1.00  1.010          O  
ATOM   8625  CB  PHE A 550       6.072  36.798 -18.473  1.00  1.390          C  
ATOM   8626  CG  PHE A 550       6.786  37.336 -17.236  1.00  1.390          C  
ATOM   8627  CD1 PHE A 550       7.910  36.711 -16.705  1.00  1.390          C  
ATOM   8628  CD2 PHE A 550       6.294  38.466 -16.582  1.00  1.390          C  
ATOM   8629  CE1 PHE A 550       8.515  37.198 -15.574  1.00  1.390          C  
ATOM   8630  CE2 PHE A 550       6.900  38.944 -15.455  1.00  1.390          C  
ATOM   8631  CZ  PHE A 550       8.013  38.311 -14.953  1.00  1.390          C  
ATOM   8632  H   PHE A 550       4.724  36.751 -16.201  1.00  1.200          H  
ATOM   8633  HA  PHE A 550       4.396  35.493 -18.879  1.00  1.190          H  
ATOM   8634 1HB  PHE A 550       6.806  36.351 -19.142  1.00  1.670          H  
ATOM   8635 2HB  PHE A 550       5.589  37.623 -18.991  1.00  1.670          H  
ATOM   8636  HD1 PHE A 550       8.317  35.822 -17.195  1.00  1.670          H  
ATOM   8637  HD2 PHE A 550       5.413  38.972 -16.980  1.00  1.670          H  
ATOM   8638  HE1 PHE A 550       9.397  36.699 -15.171  1.00  1.670          H  
ATOM   8639  HE2 PHE A 550       6.507  39.831 -14.955  1.00  1.670          H  
ATOM   8640  HZ  PHE A 550       8.501  38.696 -14.062  1.00  1.670          H  
ATOM   8641  N   GLN A 551       5.116  33.806 -16.650  1.00  0.940          N  
ATOM   8642  CA  GLN A 551       5.606  32.536 -16.152  1.00  0.920          C  
ATOM   8643  C   GLN A 551       4.570  31.461 -16.429  1.00  0.890          C  
ATOM   8644  O   GLN A 551       3.432  31.530 -15.969  1.00  0.940          O  
ATOM   8645  CB  GLN A 551       5.930  32.605 -14.666  1.00  1.300          C  
ATOM   8646  CG  GLN A 551       7.087  33.511 -14.321  1.00  1.300          C  
ATOM   8647  CD  GLN A 551       7.360  33.518 -12.827  1.00  1.300          C  
ATOM   8648  OE1 GLN A 551       6.430  33.588 -11.998  1.00  1.300          O  
ATOM   8649  NE2 GLN A 551       8.636  33.448 -12.463  1.00  1.300          N  
ATOM   8650  H   GLN A 551       4.263  34.194 -16.234  1.00  1.130          H  
ATOM   8651  HA  GLN A 551       6.517  32.272 -16.689  1.00  1.100          H  
ATOM   8652 1HB  GLN A 551       5.063  32.986 -14.141  1.00  1.560          H  
ATOM   8653 2HB  GLN A 551       6.139  31.604 -14.282  1.00  1.560          H  
ATOM   8654 1HG  GLN A 551       7.974  33.145 -14.830  1.00  1.560          H  
ATOM   8655 2HG  GLN A 551       6.867  34.517 -14.658  1.00  1.560          H  
ATOM   8656 1HE2 GLN A 551       8.882  33.447 -11.490  1.00  1.560          H  
ATOM   8657 2HE2 GLN A 551       9.358  33.394 -13.155  1.00  1.560          H  
ATOM   8658  N   GLN A 552       4.964  30.463 -17.207  1.00  0.830          N  
ATOM   8659  CA  GLN A 552       4.025  29.413 -17.586  1.00  0.810          C  
ATOM   8660  C   GLN A 552       4.189  28.176 -16.698  1.00  0.790          C  
ATOM   8661  O   GLN A 552       3.234  27.430 -16.455  1.00  0.770          O  
ATOM   8662  CB  GLN A 552       4.239  29.034 -19.053  1.00  1.140          C  
ATOM   8663  CG  GLN A 552       3.134  28.191 -19.673  1.00  1.140          C  
ATOM   8664  CD  GLN A 552       1.835  29.020 -19.808  1.00  1.140          C  
ATOM   8665  OE1 GLN A 552       1.906  30.187 -20.222  1.00  1.140          O  
ATOM   8666  NE2 GLN A 552       0.678  28.467 -19.490  1.00  1.140          N  
ATOM   8667  H   GLN A 552       5.912  30.458 -17.557  1.00  1.000          H  
ATOM   8668  HA  GLN A 552       3.011  29.792 -17.461  1.00  0.970          H  
ATOM   8669 1HB  GLN A 552       4.328  29.931 -19.633  1.00  1.370          H  
ATOM   8670 2HB  GLN A 552       5.172  28.502 -19.158  1.00  1.370          H  
ATOM   8671 1HG  GLN A 552       3.451  27.871 -20.663  1.00  1.370          H  
ATOM   8672 2HG  GLN A 552       2.934  27.320 -19.043  1.00  1.370          H  
ATOM   8673 1HE2 GLN A 552      -0.167  28.987 -19.581  1.00  1.370          H  
ATOM   8674 2HE2 GLN A 552       0.602  27.516 -19.129  1.00  1.370          H  
ATOM   8675  N   PHE A 553       5.421  27.929 -16.259  1.00  0.800          N  
ATOM   8676  CA  PHE A 553       5.736  26.733 -15.486  1.00  0.780          C  
ATOM   8677  C   PHE A 553       6.581  27.093 -14.266  1.00  0.820          C  
ATOM   8678  O   PHE A 553       7.349  28.059 -14.304  1.00  0.840          O  
ATOM   8679  CB  PHE A 553       6.549  25.741 -16.333  1.00  1.100          C  
ATOM   8680  CG  PHE A 553       5.910  25.292 -17.641  1.00  1.100          C  
ATOM   8681  CD1 PHE A 553       6.262  25.909 -18.844  1.00  1.100          C  
ATOM   8682  CD2 PHE A 553       4.980  24.283 -17.682  1.00  1.100          C  
ATOM   8683  CE1 PHE A 553       5.695  25.517 -20.042  1.00  1.100          C  
ATOM   8684  CE2 PHE A 553       4.411  23.892 -18.896  1.00  1.100          C  
ATOM   8685  CZ  PHE A 553       4.769  24.508 -20.059  1.00  1.100          C  
ATOM   8686  H   PHE A 553       6.155  28.585 -16.461  1.00  0.960          H  
ATOM   8687  HA  PHE A 553       4.815  26.264 -15.144  1.00  0.940          H  
ATOM   8688 1HB  PHE A 553       7.514  26.182 -16.566  1.00  1.320          H  
ATOM   8689 2HB  PHE A 553       6.745  24.850 -15.734  1.00  1.320          H  
ATOM   8690  HD1 PHE A 553       7.002  26.711 -18.834  1.00  1.320          H  
ATOM   8691  HD2 PHE A 553       4.692  23.788 -16.753  1.00  1.320          H  
ATOM   8692  HE1 PHE A 553       5.982  26.006 -20.971  1.00  1.320          H  
ATOM   8693  HE2 PHE A 553       3.676  23.088 -18.928  1.00  1.320          H  
ATOM   8694  HZ  PHE A 553       4.318  24.185 -21.000  1.00  1.320          H  
ATOM   8695  N   GLY A 554       6.497  26.272 -13.221  1.00  0.830          N  
ATOM   8696  CA  GLY A 554       7.369  26.405 -12.057  1.00  0.870          C  
ATOM   8697  C   GLY A 554       8.034  25.057 -11.806  1.00  0.850          C  
ATOM   8698  O   GLY A 554       7.418  24.015 -12.058  1.00  0.790          O  
ATOM   8699  H   GLY A 554       5.795  25.530 -13.242  1.00  1.000          H  
ATOM   8700 1HA  GLY A 554       8.123  27.172 -12.235  1.00  1.040          H  
ATOM   8701 2HA  GLY A 554       6.785  26.706 -11.188  1.00  1.040          H  
ATOM   8702  N   ARG A 555       9.249  25.065 -11.244  1.00  0.910          N  
ATOM   8703  CA  ARG A 555       9.983  23.822 -10.988  1.00  0.920          C  
ATOM   8704  C   ARG A 555      10.469  23.672  -9.556  1.00  1.010          C  
ATOM   8705  O   ARG A 555      10.669  24.657  -8.843  1.00  1.110          O  
ATOM   8706  CB  ARG A 555      11.197  23.702 -11.906  1.00  1.280          C  
ATOM   8707  CG  ARG A 555      10.894  23.587 -13.395  1.00  1.280          C  
ATOM   8708  CD  ARG A 555      12.120  23.346 -14.201  1.00  1.280          C  
ATOM   8709  NE  ARG A 555      11.811  23.240 -15.621  1.00  1.280          N  
ATOM   8710  CZ  ARG A 555      12.707  22.966 -16.600  1.00  1.280          C  
ATOM   8711  NH1 ARG A 555      13.982  22.768 -16.314  1.00  1.280          N  
ATOM   8712  NH2 ARG A 555      12.293  22.895 -17.864  1.00  1.280          N  
ATOM   8713  H   ARG A 555       9.686  25.950 -11.021  1.00  1.090          H  
ATOM   8714  HA  ARG A 555       9.322  22.992 -11.198  1.00  1.100          H  
ATOM   8715 1HB  ARG A 555      11.843  24.566 -11.766  1.00  1.540          H  
ATOM   8716 2HB  ARG A 555      11.775  22.820 -11.622  1.00  1.540          H  
ATOM   8717 1HG  ARG A 555      10.238  22.755 -13.565  1.00  1.540          H  
ATOM   8718 2HG  ARG A 555      10.419  24.500 -13.749  1.00  1.540          H  
ATOM   8719 1HD  ARG A 555      12.828  24.163 -14.058  1.00  1.540          H  
ATOM   8720 2HD  ARG A 555      12.578  22.409 -13.879  1.00  1.540          H  
ATOM   8721  HE  ARG A 555      10.847  23.381 -15.892  1.00  1.540          H  
ATOM   8722 1HH1 ARG A 555      14.326  22.810 -15.336  1.00  1.540          H  
ATOM   8723 2HH1 ARG A 555      14.645  22.552 -17.037  1.00  1.540          H  
ATOM   8724 1HH2 ARG A 555      11.316  23.044 -18.091  1.00  1.540          H  
ATOM   8725 2HH2 ARG A 555      12.950  22.693 -18.603  1.00  1.540          H  
ATOM   8726  N   ASP A 556      10.674  22.417  -9.154  1.00  0.970          N  
ATOM   8727  CA  ASP A 556      11.203  22.091  -7.836  1.00  1.050          C  
ATOM   8728  C   ASP A 556      12.730  22.181  -7.861  1.00  1.130          C  
ATOM   8729  O   ASP A 556      13.331  22.403  -8.915  1.00  1.110          O  
ATOM   8730  CB  ASP A 556      10.727  20.675  -7.430  1.00  1.440          C  
ATOM   8731  CG  ASP A 556      10.735  20.378  -5.905  1.00  1.440          C  
ATOM   8732  OD1 ASP A 556      11.419  21.076  -5.192  1.00  1.440          O  
ATOM   8733  OD2 ASP A 556      10.094  19.448  -5.494  1.00  1.440          O  
ATOM   8734  H   ASP A 556      10.464  21.669  -9.818  1.00  1.160          H  
ATOM   8735  HA  ASP A 556      10.819  22.814  -7.113  1.00  1.260          H  
ATOM   8736 1HB  ASP A 556       9.706  20.533  -7.793  1.00  1.730          H  
ATOM   8737 2HB  ASP A 556      11.343  19.930  -7.935  1.00  1.730          H  
ATOM   8738  N   ILE A 557      13.369  21.929  -6.722  1.00  1.250          N  
ATOM   8739  CA  ILE A 557      14.835  22.001  -6.581  1.00  1.370          C  
ATOM   8740  C   ILE A 557      15.545  20.902  -7.360  1.00  1.320          C  
ATOM   8741  O   ILE A 557      16.733  20.986  -7.664  1.00  1.520          O  
ATOM   8742  CB  ILE A 557      15.255  21.962  -5.090  1.00  1.870          C  
ATOM   8743  CG1 ILE A 557      14.867  20.580  -4.429  1.00  1.870          C  
ATOM   8744  CG2 ILE A 557      14.588  23.141  -4.364  1.00  1.870          C  
ATOM   8745  CD1 ILE A 557      15.425  20.363  -3.029  1.00  1.870          C  
ATOM   8746  H   ILE A 557      12.784  21.732  -5.912  1.00  1.500          H  
ATOM   8747  HA  ILE A 557      15.163  22.959  -6.985  1.00  1.640          H  
ATOM   8748  HB  ILE A 557      16.336  22.064  -5.020  1.00  2.240          H  
ATOM   8749 1HG1 ILE A 557      13.779  20.502  -4.379  1.00  2.240          H  
ATOM   8750 2HG1 ILE A 557      15.247  19.771  -5.040  1.00  2.240          H  
ATOM   8751 1HG2 ILE A 557      14.884  23.166  -3.323  1.00  2.240          H  
ATOM   8752 2HG2 ILE A 557      14.894  24.070  -4.842  1.00  2.240          H  
ATOM   8753 3HG2 ILE A 557      13.502  23.045  -4.426  1.00  2.240          H  
ATOM   8754 1HD1 ILE A 557      15.110  19.383  -2.668  1.00  2.240          H  
ATOM   8755 2HD1 ILE A 557      16.514  20.405  -3.063  1.00  2.240          H  
ATOM   8756 3HD1 ILE A 557      15.054  21.122  -2.349  1.00  2.240          H  
ATOM   8757  N   ALA A 558      14.780  19.877  -7.697  1.00  1.460          N  
ATOM   8758  CA  ALA A 558      15.210  18.719  -8.458  1.00  1.480          C  
ATOM   8759  C   ALA A 558      15.230  19.016  -9.961  1.00  1.260          C  
ATOM   8760  O   ALA A 558      15.616  18.159 -10.756  1.00  1.200          O  
ATOM   8761  CB  ALA A 558      14.272  17.554  -8.190  1.00  2.060          C  
ATOM   8762  H   ALA A 558      13.821  19.923  -7.380  1.00  1.750          H  
ATOM   8763  HA  ALA A 558      16.221  18.459  -8.146  1.00  1.780          H  
ATOM   8764 1HB  ALA A 558      14.608  16.681  -8.749  1.00  2.480          H  
ATOM   8765 2HB  ALA A 558      14.269  17.327  -7.124  1.00  2.480          H  
ATOM   8766 3HB  ALA A 558      13.262  17.823  -8.508  1.00  2.480          H  
ATOM   8767  N   ASP A 559      14.820  20.234 -10.337  1.00  1.200          N  
ATOM   8768  CA  ASP A 559      14.675  20.701 -11.712  1.00  1.080          C  
ATOM   8769  C   ASP A 559      13.614  19.912 -12.465  1.00  0.920          C  
ATOM   8770  O   ASP A 559      13.803  19.505 -13.612  1.00  0.890          O  
ATOM   8771  CB  ASP A 559      16.010  20.645 -12.478  1.00  1.560          C  
ATOM   8772  CG  ASP A 559      16.006  21.545 -13.753  1.00  1.560          C  
ATOM   8773  OD1 ASP A 559      15.236  22.493 -13.773  1.00  1.560          O  
ATOM   8774  OD2 ASP A 559      16.772  21.305 -14.669  1.00  1.560          O  
ATOM   8775  H   ASP A 559      14.540  20.903  -9.619  1.00  1.440          H  
ATOM   8776  HA  ASP A 559      14.354  21.743 -11.676  1.00  1.300          H  
ATOM   8777 1HB  ASP A 559      16.819  20.959 -11.819  1.00  1.870          H  
ATOM   8778 2HB  ASP A 559      16.213  19.615 -12.780  1.00  1.870          H  
ATOM   8779  N   THR A 560      12.471  19.717 -11.813  1.00  0.900          N  
ATOM   8780  CA  THR A 560      11.345  19.038 -12.428  1.00  0.820          C  
ATOM   8781  C   THR A 560      10.129  19.939 -12.303  1.00  0.810          C  
ATOM   8782  O   THR A 560      10.001  20.686 -11.326  1.00  0.840          O  
ATOM   8783  CB  THR A 560      11.065  17.689 -11.730  1.00  1.180          C  
ATOM   8784  OG1 THR A 560      10.667  17.923 -10.364  1.00  1.180          O  
ATOM   8785  CG2 THR A 560      12.340  16.848 -11.726  1.00  1.180          C  
ATOM   8786  H   THR A 560      12.389  20.053 -10.869  1.00  1.080          H  
ATOM   8787  HA  THR A 560      11.549  18.870 -13.485  1.00  0.980          H  
ATOM   8788  HB  THR A 560      10.272  17.156 -12.255  1.00  1.420          H  
ATOM   8789  HG1 THR A 560       9.739  18.204 -10.341  1.00  1.420          H  
ATOM   8790 1HG2 THR A 560      12.147  15.899 -11.232  1.00  1.420          H  
ATOM   8791 2HG2 THR A 560      12.659  16.669 -12.751  1.00  1.420          H  
ATOM   8792 3HG2 THR A 560      13.125  17.366 -11.196  1.00  1.420          H  
ATOM   8793  N   THR A 561       9.194  19.848 -13.251  1.00  0.760          N  
ATOM   8794  CA  THR A 561       8.006  20.695 -13.174  1.00  0.760          C  
ATOM   8795  C   THR A 561       7.235  20.383 -11.905  1.00  0.750          C  
ATOM   8796  O   THR A 561       6.938  19.227 -11.611  1.00  0.700          O  
ATOM   8797  CB  THR A 561       7.092  20.535 -14.412  1.00  1.060          C  
ATOM   8798  OG1 THR A 561       7.853  20.804 -15.611  1.00  1.060          O  
ATOM   8799  CG2 THR A 561       5.941  21.587 -14.324  1.00  1.060          C  
ATOM   8800  H   THR A 561       9.314  19.226 -14.039  1.00  0.910          H  
ATOM   8801  HA  THR A 561       8.307  21.737 -13.122  1.00  0.910          H  
ATOM   8802  HB  THR A 561       6.682  19.526 -14.453  1.00  1.280          H  
ATOM   8803  HG1 THR A 561       7.332  20.567 -16.385  1.00  1.280          H  
ATOM   8804 1HG2 THR A 561       5.292  21.517 -15.180  1.00  1.280          H  
ATOM   8805 2HG2 THR A 561       5.353  21.424 -13.433  1.00  1.280          H  
ATOM   8806 3HG2 THR A 561       6.367  22.590 -14.285  1.00  1.280          H  
ATOM   8807  N   ASP A 562       6.922  21.432 -11.155  1.00  0.790          N  
ATOM   8808  CA  ASP A 562       6.178  21.380  -9.904  1.00  0.800          C  
ATOM   8809  C   ASP A 562       4.744  21.806 -10.169  1.00  0.790          C  
ATOM   8810  O   ASP A 562       3.787  21.260  -9.614  1.00  0.790          O  
ATOM   8811  CB  ASP A 562       6.850  22.311  -8.869  1.00  1.120          C  
ATOM   8812  CG  ASP A 562       6.331  22.185  -7.427  1.00  1.120          C  
ATOM   8813  OD1 ASP A 562       5.845  21.145  -7.110  1.00  1.120          O  
ATOM   8814  OD2 ASP A 562       6.468  23.119  -6.656  1.00  1.120          O  
ATOM   8815  H   ASP A 562       7.227  22.338 -11.492  1.00  0.950          H  
ATOM   8816  HA  ASP A 562       6.180  20.357  -9.527  1.00  0.960          H  
ATOM   8817 1HB  ASP A 562       7.910  22.099  -8.854  1.00  1.340          H  
ATOM   8818 2HB  ASP A 562       6.738  23.346  -9.193  1.00  1.340          H  
ATOM   8819  N   ALA A 563       4.611  22.817 -11.026  1.00  0.790          N  
ATOM   8820  CA  ALA A 563       3.309  23.383 -11.326  1.00  0.780          C  
ATOM   8821  C   ALA A 563       3.277  23.965 -12.730  1.00  0.760          C  
ATOM   8822  O   ALA A 563       4.308  24.340 -13.302  1.00  0.760          O  
ATOM   8823  CB  ALA A 563       2.958  24.432 -10.282  1.00  1.100          C  
ATOM   8824  H   ALA A 563       5.452  23.222 -11.437  1.00  0.950          H  
ATOM   8825  HA  ALA A 563       2.570  22.584 -11.295  1.00  0.940          H  
ATOM   8826 1HB  ALA A 563       1.971  24.845 -10.488  1.00  1.320          H  
ATOM   8827 2HB  ALA A 563       2.952  23.963  -9.295  1.00  1.320          H  
ATOM   8828 3HB  ALA A 563       3.692  25.221 -10.295  1.00  1.320          H  
ATOM   8829  N   VAL A 564       2.072  24.023 -13.277  1.00  0.750          N  
ATOM   8830  CA  VAL A 564       1.820  24.558 -14.608  1.00  0.740          C  
ATOM   8831  C   VAL A 564       0.586  25.448 -14.699  1.00  0.750          C  
ATOM   8832  O   VAL A 564      -0.454  25.147 -14.106  1.00  0.760          O  
ATOM   8833  CB  VAL A 564       1.718  23.370 -15.594  1.00  1.040          C  
ATOM   8834  CG1 VAL A 564       0.590  22.404 -15.180  1.00  1.040          C  
ATOM   8835  CG2 VAL A 564       1.449  23.865 -17.000  1.00  1.040          C  
ATOM   8836  H   VAL A 564       1.288  23.694 -12.703  1.00  0.900          H  
ATOM   8837  HA  VAL A 564       2.681  25.158 -14.900  1.00  0.890          H  
ATOM   8838  HB  VAL A 564       2.662  22.830 -15.569  1.00  1.250          H  
ATOM   8839 1HG1 VAL A 564       0.558  21.571 -15.871  1.00  1.250          H  
ATOM   8840 2HG1 VAL A 564       0.773  22.030 -14.173  1.00  1.250          H  
ATOM   8841 3HG1 VAL A 564      -0.371  22.914 -15.201  1.00  1.250          H  
ATOM   8842 1HG2 VAL A 564       1.426  23.024 -17.649  1.00  1.250          H  
ATOM   8843 2HG2 VAL A 564       0.496  24.374 -17.057  1.00  1.250          H  
ATOM   8844 3HG2 VAL A 564       2.225  24.546 -17.310  1.00  1.250          H  
ATOM   8845  N   ARG A 565       0.686  26.527 -15.475  1.00  0.760          N  
ATOM   8846  CA  ARG A 565      -0.478  27.352 -15.732  1.00  0.780          C  
ATOM   8847  C   ARG A 565      -1.197  26.790 -16.967  1.00  0.740          C  
ATOM   8848  O   ARG A 565      -0.599  26.603 -18.036  1.00  0.690          O  
ATOM   8849  CB  ARG A 565      -0.065  28.805 -15.924  1.00  1.080          C  
ATOM   8850  CG  ARG A 565      -1.199  29.821 -16.041  1.00  1.080          C  
ATOM   8851  CD  ARG A 565      -0.676  31.237 -16.130  1.00  1.080          C  
ATOM   8852  NE  ARG A 565       0.002  31.480 -17.414  1.00  1.080          N  
ATOM   8853  CZ  ARG A 565       0.525  32.662 -17.849  1.00  1.080          C  
ATOM   8854  NH1 ARG A 565       0.484  33.760 -17.126  1.00  1.080          N  
ATOM   8855  NH2 ARG A 565       1.080  32.714 -19.037  1.00  1.080          N  
ATOM   8856  H   ARG A 565       1.585  26.767 -15.906  1.00  0.910          H  
ATOM   8857  HA  ARG A 565      -1.151  27.298 -14.884  1.00  0.940          H  
ATOM   8858 1HB  ARG A 565       0.524  29.104 -15.070  1.00  1.300          H  
ATOM   8859 2HB  ARG A 565       0.575  28.893 -16.791  1.00  1.300          H  
ATOM   8860 1HG  ARG A 565      -1.780  29.616 -16.948  1.00  1.300          H  
ATOM   8861 2HG  ARG A 565      -1.856  29.741 -15.170  1.00  1.300          H  
ATOM   8862 1HD  ARG A 565      -1.505  31.934 -16.038  1.00  1.300          H  
ATOM   8863 2HD  ARG A 565       0.043  31.410 -15.324  1.00  1.300          H  
ATOM   8864  HE  ARG A 565       0.079  30.691 -18.043  1.00  1.300          H  
ATOM   8865 1HH1 ARG A 565       0.073  33.761 -16.208  1.00  1.300          H  
ATOM   8866 2HH1 ARG A 565       0.911  34.625 -17.510  1.00  1.300          H  
ATOM   8867 1HH2 ARG A 565       1.146  31.858 -19.608  1.00  1.300          H  
ATOM   8868 2HH2 ARG A 565       1.446  33.599 -19.372  1.00  1.300          H  
ATOM   8869  N   ASP A 566      -2.479  26.484 -16.828  1.00  0.750          N  
ATOM   8870  CA  ASP A 566      -3.225  25.954 -17.957  1.00  0.730          C  
ATOM   8871  C   ASP A 566      -3.321  27.004 -19.078  1.00  0.760          C  
ATOM   8872  O   ASP A 566      -3.484  28.188 -18.788  1.00  0.880          O  
ATOM   8873  CB  ASP A 566      -4.613  25.451 -17.547  1.00  1.030          C  
ATOM   8874  CG  ASP A 566      -5.396  24.826 -18.729  1.00  1.030          C  
ATOM   8875  OD1 ASP A 566      -5.066  23.713 -19.087  1.00  1.030          O  
ATOM   8876  OD2 ASP A 566      -6.278  25.489 -19.317  1.00  1.030          O  
ATOM   8877  H   ASP A 566      -2.934  26.640 -15.923  1.00  0.900          H  
ATOM   8878  HA  ASP A 566      -2.671  25.088 -18.294  1.00  0.880          H  
ATOM   8879 1HB  ASP A 566      -4.496  24.689 -16.770  1.00  1.240          H  
ATOM   8880 2HB  ASP A 566      -5.182  26.246 -17.106  1.00  1.240          H  
ATOM   8881  N   PRO A 567      -3.052  26.640 -20.351  1.00  0.720          N  
ATOM   8882  CA  PRO A 567      -3.131  27.500 -21.520  1.00  0.730          C  
ATOM   8883  C   PRO A 567      -4.514  28.008 -21.956  1.00  0.760          C  
ATOM   8884  O   PRO A 567      -4.568  28.966 -22.729  1.00  0.780          O  
ATOM   8885  CB  PRO A 567      -2.518  26.630 -22.614  1.00  1.090          C  
ATOM   8886  CG  PRO A 567      -2.695  25.230 -22.168  1.00  1.090          C  
ATOM   8887  CD  PRO A 567      -2.557  25.273 -20.677  1.00  1.090          C  
ATOM   8888  HA  PRO A 567      -2.474  28.363 -21.340  1.00  0.880          H  
ATOM   8889 1HB  PRO A 567      -3.038  26.829 -23.529  1.00  1.310          H  
ATOM   8890 2HB  PRO A 567      -1.474  26.902 -22.776  1.00  1.310          H  
ATOM   8891 1HG  PRO A 567      -3.677  24.864 -22.503  1.00  1.310          H  
ATOM   8892 2HG  PRO A 567      -1.937  24.588 -22.645  1.00  1.310          H  
ATOM   8893 1HD  PRO A 567      -3.186  24.480 -20.289  1.00  1.310          H  
ATOM   8894 2HD  PRO A 567      -1.503  25.165 -20.374  1.00  1.310          H  
ATOM   8895  N   GLN A 568      -5.631  27.401 -21.514  1.00  0.770          N  
ATOM   8896  CA  GLN A 568      -6.921  27.909 -21.984  1.00  0.810          C  
ATOM   8897  C   GLN A 568      -7.558  28.770 -20.899  1.00  0.860          C  
ATOM   8898  O   GLN A 568      -8.111  29.834 -21.182  1.00  0.960          O  
ATOM   8899  CB  GLN A 568      -7.830  26.765 -22.395  1.00  1.120          C  
ATOM   8900  CG  GLN A 568      -7.296  26.002 -23.592  1.00  1.120          C  
ATOM   8901  CD  GLN A 568      -8.156  24.837 -24.030  1.00  1.120          C  
ATOM   8902  OE1 GLN A 568      -9.248  24.582 -23.494  1.00  1.120          O  
ATOM   8903  NE2 GLN A 568      -7.639  24.120 -25.020  1.00  1.120          N  
ATOM   8904  H   GLN A 568      -5.653  26.608 -20.856  1.00  0.920          H  
ATOM   8905  HA  GLN A 568      -6.758  28.537 -22.857  1.00  0.970          H  
ATOM   8906 1HB  GLN A 568      -7.923  26.091 -21.570  1.00  1.340          H  
ATOM   8907 2HB  GLN A 568      -8.822  27.145 -22.631  1.00  1.340          H  
ATOM   8908 1HG  GLN A 568      -7.191  26.684 -24.435  1.00  1.340          H  
ATOM   8909 2HG  GLN A 568      -6.315  25.604 -23.328  1.00  1.340          H  
ATOM   8910 1HE2 GLN A 568      -8.122  23.317 -25.410  1.00  1.340          H  
ATOM   8911 2HE2 GLN A 568      -6.726  24.399 -25.393  1.00  1.340          H  
ATOM   8912  N   THR A 569      -7.483  28.303 -19.659  1.00  0.850          N  
ATOM   8913  CA  THR A 569      -7.993  29.052 -18.514  1.00  0.900          C  
ATOM   8914  C   THR A 569      -6.781  29.323 -17.669  1.00  0.910          C  
ATOM   8915  O   THR A 569      -6.070  28.391 -17.344  1.00  1.050          O  
ATOM   8916  CB  THR A 569      -9.055  28.269 -17.713  1.00  1.240          C  
ATOM   8917  OG1 THR A 569     -10.185  27.999 -18.553  1.00  1.240          O  
ATOM   8918  CG2 THR A 569      -9.500  29.070 -16.489  1.00  1.240          C  
ATOM   8919  H   THR A 569      -7.036  27.391 -19.489  1.00  1.020          H  
ATOM   8920  HA  THR A 569      -8.413  30.001 -18.844  1.00  1.080          H  
ATOM   8921  HB  THR A 569      -8.628  27.319 -17.383  1.00  1.490          H  
ATOM   8922  HG1 THR A 569      -9.920  27.393 -19.249  1.00  1.490          H  
ATOM   8923 1HG2 THR A 569     -10.246  28.498 -15.940  1.00  1.490          H  
ATOM   8924 2HG2 THR A 569      -8.650  29.263 -15.834  1.00  1.490          H  
ATOM   8925 3HG2 THR A 569      -9.933  30.015 -16.812  1.00  1.490          H  
ATOM   8926  N   LEU A 570      -6.530  30.554 -17.244  1.00  0.990          N  
ATOM   8927  CA  LEU A 570      -5.275  30.786 -16.517  1.00  1.040          C  
ATOM   8928  C   LEU A 570      -5.292  30.405 -15.036  1.00  1.040          C  
ATOM   8929  O   LEU A 570      -5.123  31.236 -14.146  1.00  1.280          O  
ATOM   8930  CB  LEU A 570      -4.837  32.244 -16.678  1.00  1.440          C  
ATOM   8931  CG  LEU A 570      -4.605  32.735 -18.154  1.00  1.440          C  
ATOM   8932  CD1 LEU A 570      -4.196  34.198 -18.113  1.00  1.440          C  
ATOM   8933  CD2 LEU A 570      -3.530  31.877 -18.873  1.00  1.440          C  
ATOM   8934  H   LEU A 570      -7.156  31.311 -17.473  1.00  1.190          H  
ATOM   8935  HA  LEU A 570      -4.514  30.154 -16.970  1.00  1.250          H  
ATOM   8936 1HB  LEU A 570      -5.595  32.883 -16.228  1.00  1.720          H  
ATOM   8937 2HB  LEU A 570      -3.910  32.384 -16.132  1.00  1.720          H  
ATOM   8938  HG  LEU A 570      -5.538  32.662 -18.709  1.00  1.720          H  
ATOM   8939 1HD1 LEU A 570      -4.054  34.566 -19.130  1.00  1.720          H  
ATOM   8940 2HD1 LEU A 570      -4.976  34.782 -17.623  1.00  1.720          H  
ATOM   8941 3HD1 LEU A 570      -3.263  34.300 -17.558  1.00  1.720          H  
ATOM   8942 1HD2 LEU A 570      -3.396  32.251 -19.888  1.00  1.720          H  
ATOM   8943 2HD2 LEU A 570      -2.595  31.948 -18.342  1.00  1.720          H  
ATOM   8944 3HD2 LEU A 570      -3.835  30.832 -18.929  1.00  1.720          H  
ATOM   8945  N   GLU A 571      -5.483  29.118 -14.814  1.00  0.930          N  
ATOM   8946  CA  GLU A 571      -5.511  28.438 -13.536  1.00  0.880          C  
ATOM   8947  C   GLU A 571      -4.158  27.788 -13.302  1.00  0.870          C  
ATOM   8948  O   GLU A 571      -3.571  27.218 -14.226  1.00  0.850          O  
ATOM   8949  CB  GLU A 571      -6.603  27.362 -13.518  1.00  1.250          C  
ATOM   8950  CG  GLU A 571      -6.716  26.597 -12.196  1.00  1.250          C  
ATOM   8951  CD  GLU A 571      -7.769  25.549 -12.197  1.00  1.250          C  
ATOM   8952  OE1 GLU A 571      -8.456  25.371 -13.178  1.00  1.250          O  
ATOM   8953  OE2 GLU A 571      -7.900  24.868 -11.205  1.00  1.250          O  
ATOM   8954  H   GLU A 571      -5.610  28.565 -15.654  1.00  1.120          H  
ATOM   8955  HA  GLU A 571      -5.697  29.165 -12.745  1.00  1.060          H  
ATOM   8956 1HB  GLU A 571      -7.569  27.823 -13.727  1.00  1.500          H  
ATOM   8957 2HB  GLU A 571      -6.408  26.640 -14.313  1.00  1.500          H  
ATOM   8958 1HG  GLU A 571      -5.770  26.100 -11.985  1.00  1.500          H  
ATOM   8959 2HG  GLU A 571      -6.909  27.304 -11.392  1.00  1.500          H  
ATOM   8960  N   ILE A 572      -3.653  27.851 -12.081  1.00  0.900          N  
ATOM   8961  CA  ILE A 572      -2.387  27.189 -11.804  1.00  0.890          C  
ATOM   8962  C   ILE A 572      -2.653  25.866 -11.116  1.00  0.860          C  
ATOM   8963  O   ILE A 572      -3.404  25.807 -10.136  1.00  0.880          O  
ATOM   8964  CB  ILE A 572      -1.456  28.081 -10.962  1.00  1.250          C  
ATOM   8965  CG1 ILE A 572      -1.180  29.382 -11.760  1.00  1.250          C  
ATOM   8966  CG2 ILE A 572      -0.104  27.321 -10.675  1.00  1.250          C  
ATOM   8967  CD1 ILE A 572      -0.557  30.481 -10.968  1.00  1.250          C  
ATOM   8968  H   ILE A 572      -4.156  28.334 -11.345  1.00  1.080          H  
ATOM   8969  HA  ILE A 572      -1.881  26.972 -12.739  1.00  1.070          H  
ATOM   8970  HB  ILE A 572      -1.938  28.346 -10.016  1.00  1.500          H  
ATOM   8971 1HG1 ILE A 572      -0.517  29.145 -12.589  1.00  1.500          H  
ATOM   8972 2HG1 ILE A 572      -2.116  29.756 -12.164  1.00  1.500          H  
ATOM   8973 1HG2 ILE A 572       0.560  27.948 -10.091  1.00  1.500          H  
ATOM   8974 2HG2 ILE A 572      -0.291  26.410 -10.118  1.00  1.500          H  
ATOM   8975 3HG2 ILE A 572       0.379  27.068 -11.622  1.00  1.500          H  
ATOM   8976 1HD1 ILE A 572      -0.414  31.336 -11.610  1.00  1.500          H  
ATOM   8977 2HD1 ILE A 572      -1.220  30.752 -10.148  1.00  1.500          H  
ATOM   8978 3HD1 ILE A 572       0.393  30.168 -10.564  1.00  1.500          H  
ATOM   8979  N   LEU A 573      -2.083  24.808 -11.681  1.00  0.810          N  
ATOM   8980  CA  LEU A 573      -2.216  23.471 -11.133  1.00  0.790          C  
ATOM   8981  C   LEU A 573      -0.881  22.941 -10.646  1.00  0.780          C  
ATOM   8982  O   LEU A 573       0.161  23.168 -11.267  1.00  0.790          O  
ATOM   8983  CB  LEU A 573      -2.743  22.514 -12.209  1.00  1.110          C  
ATOM   8984  CG  LEU A 573      -4.094  22.871 -12.841  1.00  1.110          C  
ATOM   8985  CD1 LEU A 573      -4.371  21.923 -13.971  1.00  1.110          C  
ATOM   8986  CD2 LEU A 573      -5.205  22.780 -11.797  1.00  1.110          C  
ATOM   8987  H   LEU A 573      -1.522  24.956 -12.525  1.00  0.970          H  
ATOM   8988  HA  LEU A 573      -2.890  23.503 -10.285  1.00  0.950          H  
ATOM   8989 1HB  LEU A 573      -2.005  22.460 -13.007  1.00  1.340          H  
ATOM   8990 2HB  LEU A 573      -2.834  21.519 -11.758  1.00  1.340          H  
ATOM   8991  HG  LEU A 573      -4.054  23.888 -13.244  1.00  1.340          H  
ATOM   8992 1HD1 LEU A 573      -5.324  22.192 -14.420  1.00  1.340          H  
ATOM   8993 2HD1 LEU A 573      -3.578  22.000 -14.719  1.00  1.340          H  
ATOM   8994 3HD1 LEU A 573      -4.420  20.916 -13.599  1.00  1.340          H  
ATOM   8995 1HD2 LEU A 573      -6.150  23.035 -12.262  1.00  1.340          H  
ATOM   8996 2HD2 LEU A 573      -5.258  21.768 -11.395  1.00  1.340          H  
ATOM   8997 3HD2 LEU A 573      -5.013  23.479 -10.998  1.00  1.340          H  
ATOM   8998  N   ASP A 574      -0.910  22.192  -9.555  1.00  0.790          N  
ATOM   8999  CA  ASP A 574       0.289  21.509  -9.083  1.00  0.780          C  
ATOM   9000  C   ASP A 574       0.328  20.139  -9.708  1.00  0.730          C  
ATOM   9001  O   ASP A 574      -0.727  19.556  -9.988  1.00  0.710          O  
ATOM   9002  CB  ASP A 574       0.349  21.349  -7.558  1.00  1.100          C  
ATOM   9003  CG  ASP A 574       0.692  22.597  -6.744  1.00  1.100          C  
ATOM   9004  OD1 ASP A 574       1.203  23.577  -7.265  1.00  1.100          O  
ATOM   9005  OD2 ASP A 574       0.503  22.556  -5.563  1.00  1.100          O  
ATOM   9006  H   ASP A 574      -1.812  22.056  -9.093  1.00  0.950          H  
ATOM   9007  HA  ASP A 574       1.172  22.059  -9.403  1.00  0.940          H  
ATOM   9008 1HB  ASP A 574      -0.621  20.983  -7.214  1.00  1.320          H  
ATOM   9009 2HB  ASP A 574       1.083  20.575  -7.319  1.00  1.320          H  
ATOM   9010  N   ILE A 575       1.524  19.585  -9.889  1.00  0.710          N  
ATOM   9011  CA  ILE A 575       1.629  18.231 -10.407  1.00  0.670          C  
ATOM   9012  C   ILE A 575       2.240  17.303  -9.350  1.00  0.700          C  
ATOM   9013  O   ILE A 575       3.411  17.412  -8.991  1.00  0.720          O  
ATOM   9014  CB  ILE A 575       2.491  18.196 -11.682  1.00  0.950          C  
ATOM   9015  CG1 ILE A 575       1.880  19.166 -12.764  1.00  0.950          C  
ATOM   9016  CG2 ILE A 575       2.510  16.730 -12.215  1.00  0.950          C  
ATOM   9017  CD1 ILE A 575       2.763  19.416 -13.968  1.00  0.950          C  
ATOM   9018  H   ILE A 575       2.371  20.115  -9.661  1.00  0.850          H  
ATOM   9019  HA  ILE A 575       0.634  17.865 -10.648  1.00  0.800          H  
ATOM   9020  HB  ILE A 575       3.510  18.531 -11.456  1.00  1.140          H  
ATOM   9021 1HG1 ILE A 575       0.945  18.760 -13.106  1.00  1.140          H  
ATOM   9022 2HG1 ILE A 575       1.689  20.133 -12.301  1.00  1.140          H  
ATOM   9023 1HG2 ILE A 575       3.110  16.667 -13.107  1.00  1.140          H  
ATOM   9024 2HG2 ILE A 575       2.936  16.062 -11.464  1.00  1.140          H  
ATOM   9025 3HG2 ILE A 575       1.487  16.414 -12.440  1.00  1.140          H  
ATOM   9026 1HD1 ILE A 575       2.270  20.097 -14.649  1.00  1.140          H  
ATOM   9027 2HD1 ILE A 575       3.692  19.849 -13.635  1.00  1.140          H  
ATOM   9028 3HD1 ILE A 575       2.964  18.501 -14.481  1.00  1.140          H  
ATOM   9029  N   THR A 576       1.461  16.349  -8.882  1.00  0.710          N  
ATOM   9030  CA  THR A 576       1.925  15.422  -7.849  1.00  0.760          C  
ATOM   9031  C   THR A 576       2.289  14.079  -8.509  1.00  0.740          C  
ATOM   9032  O   THR A 576       1.626  13.685  -9.459  1.00  0.760          O  
ATOM   9033  CB  THR A 576       0.845  15.253  -6.742  1.00  1.040          C  
ATOM   9034  OG1 THR A 576       0.612  16.515  -6.113  1.00  1.040          O  
ATOM   9035  CG2 THR A 576       1.255  14.250  -5.682  1.00  1.040          C  
ATOM   9036  H   THR A 576       0.496  16.309  -9.228  1.00  0.850          H  
ATOM   9037  HA  THR A 576       2.789  15.864  -7.372  1.00  0.910          H  
ATOM   9038  HB  THR A 576      -0.055  14.926  -7.184  1.00  1.250          H  
ATOM   9039  HG1 THR A 576       0.183  17.107  -6.741  1.00  1.250          H  
ATOM   9040 1HG2 THR A 576       0.463  14.175  -4.940  1.00  1.250          H  
ATOM   9041 2HG2 THR A 576       1.413  13.280  -6.125  1.00  1.250          H  
ATOM   9042 3HG2 THR A 576       2.164  14.582  -5.199  1.00  1.250          H  
ATOM   9043  N   PRO A 577       3.393  13.404  -8.155  1.00  0.710          N  
ATOM   9044  CA  PRO A 577       3.737  12.082  -8.659  1.00  0.700          C  
ATOM   9045  C   PRO A 577       2.623  11.093  -8.338  1.00  0.630          C  
ATOM   9046  O   PRO A 577       1.940  11.245  -7.336  1.00  0.630          O  
ATOM   9047  CB  PRO A 577       5.021  11.752  -7.887  1.00  1.050          C  
ATOM   9048  CG  PRO A 577       5.618  13.101  -7.535  1.00  1.050          C  
ATOM   9049  CD  PRO A 577       4.431  14.012  -7.289  1.00  1.050          C  
ATOM   9050  HA  PRO A 577       3.915  12.138  -9.744  1.00  0.840          H  
ATOM   9051 1HB  PRO A 577       4.775  11.146  -6.993  1.00  1.260          H  
ATOM   9052 2HB  PRO A 577       5.689  11.139  -8.510  1.00  1.260          H  
ATOM   9053 1HG  PRO A 577       6.264  13.004  -6.648  1.00  1.260          H  
ATOM   9054 2HG  PRO A 577       6.259  13.460  -8.355  1.00  1.260          H  
ATOM   9055 1HD  PRO A 577       4.143  13.987  -6.236  1.00  1.260          H  
ATOM   9056 2HD  PRO A 577       4.714  15.019  -7.638  1.00  1.260          H  
ATOM   9057  N   CYS A 578       2.432  10.084  -9.187  1.00  0.620          N  
ATOM   9058  CA  CYS A 578       1.387   9.083  -8.950  1.00  0.590          C  
ATOM   9059  C   CYS A 578       1.786   7.955  -8.003  1.00  0.640          C  
ATOM   9060  O   CYS A 578       0.992   7.047  -7.755  1.00  0.820          O  
ATOM   9061  CB  CYS A 578       0.932   8.459 -10.260  1.00  0.840          C  
ATOM   9062  SG  CYS A 578       0.087   9.581 -11.353  1.00  0.840          S  
ATOM   9063  H   CYS A 578       3.015  10.003 -10.010  1.00  0.740          H  
ATOM   9064  HA  CYS A 578       0.532   9.598  -8.513  1.00  0.710          H  
ATOM   9065 1HB  CYS A 578       1.795   8.059 -10.791  1.00  1.010          H  
ATOM   9066 2HB  CYS A 578       0.269   7.620 -10.052  1.00  1.010          H  
ATOM   9067  N   SER A 579       3.021   7.967  -7.509  1.00  0.620          N  
ATOM   9068  CA  SER A 579       3.450   6.919  -6.594  1.00  0.670          C  
ATOM   9069  C   SER A 579       3.557   7.508  -5.207  1.00  0.720          C  
ATOM   9070  O   SER A 579       3.893   8.689  -5.052  1.00  0.840          O  
ATOM   9071  CB  SER A 579       4.774   6.316  -7.025  1.00  0.920          C  
ATOM   9072  OG  SER A 579       5.803   7.277  -7.018  1.00  0.920          O  
ATOM   9073  H   SER A 579       3.647   8.724  -7.734  1.00  0.740          H  
ATOM   9074  HA  SER A 579       2.695   6.138  -6.573  1.00  0.800          H  
ATOM   9075 1HB  SER A 579       5.029   5.497  -6.346  1.00  1.100          H  
ATOM   9076 2HB  SER A 579       4.672   5.891  -8.021  1.00  1.100          H  
ATOM   9077  HG  SER A 579       6.610   6.795  -7.209  1.00  1.100          H  
ATOM   9078  N   PHE A 580       3.294   6.692  -4.181  1.00  0.760          N  
ATOM   9079  CA  PHE A 580       3.306   7.235  -2.834  1.00  0.850          C  
ATOM   9080  C   PHE A 580       3.917   6.359  -1.753  1.00  0.890          C  
ATOM   9081  O   PHE A 580       3.575   5.180  -1.597  1.00  1.350          O  
ATOM   9082  CB  PHE A 580       1.856   7.516  -2.414  1.00  1.150          C  
ATOM   9083  CG  PHE A 580       1.141   8.412  -3.376  1.00  1.150          C  
ATOM   9084  CD1 PHE A 580       0.418   7.848  -4.430  1.00  1.150          C  
ATOM   9085  CD2 PHE A 580       1.195   9.791  -3.272  1.00  1.150          C  
ATOM   9086  CE1 PHE A 580      -0.212   8.634  -5.338  1.00  1.150          C  
ATOM   9087  CE2 PHE A 580       0.554  10.583  -4.198  1.00  1.150          C  
ATOM   9088  CZ  PHE A 580      -0.143  10.006  -5.232  1.00  1.150          C  
ATOM   9089  H   PHE A 580       3.064   5.717  -4.380  1.00  0.910          H  
ATOM   9090  HA  PHE A 580       3.862   8.173  -2.856  1.00  1.020          H  
ATOM   9091 1HB  PHE A 580       1.298   6.590  -2.335  1.00  1.380          H  
ATOM   9092 2HB  PHE A 580       1.844   7.988  -1.431  1.00  1.380          H  
ATOM   9093  HD1 PHE A 580       0.364   6.765  -4.529  1.00  1.380          H  
ATOM   9094  HD2 PHE A 580       1.757  10.247  -2.463  1.00  1.380          H  
ATOM   9095  HE1 PHE A 580      -0.756   8.162  -6.152  1.00  1.380          H  
ATOM   9096  HE2 PHE A 580       0.608  11.665  -4.119  1.00  1.380          H  
ATOM   9097  HZ  PHE A 580      -0.630  10.636  -5.963  1.00  1.380          H  
ATOM   9098  N   GLY A 581       4.764   6.959  -0.938  1.00  0.680          N  
ATOM   9099  CA  GLY A 581       5.258   6.307   0.264  1.00  0.650          C  
ATOM   9100  C   GLY A 581       5.951   4.971   0.097  1.00  0.790          C  
ATOM   9101  O   GLY A 581       6.932   4.814  -0.638  1.00  1.410          O  
ATOM   9102  H   GLY A 581       5.043   7.917  -1.117  1.00  0.820          H  
ATOM   9103 1HA  GLY A 581       5.940   6.988   0.770  1.00  0.780          H  
ATOM   9104 2HA  GLY A 581       4.417   6.173   0.940  1.00  0.780          H  
ATOM   9105  N   GLY A 582       5.410   4.013   0.830  1.00  0.530          N  
ATOM   9106  CA  GLY A 582       5.869   2.650   0.903  1.00  0.520          C  
ATOM   9107  C   GLY A 582       4.881   1.870   1.747  1.00  0.510          C  
ATOM   9108  O   GLY A 582       4.040   2.453   2.451  1.00  0.550          O  
ATOM   9109  H   GLY A 582       4.600   4.264   1.376  1.00  0.640          H  
ATOM   9110 1HA  GLY A 582       5.953   2.222  -0.079  1.00  0.620          H  
ATOM   9111 2HA  GLY A 582       6.859   2.621   1.355  1.00  0.620          H  
ATOM   9112  N   VAL A 583       4.951   0.559   1.650  1.00  0.510          N  
ATOM   9113  CA  VAL A 583       4.034  -0.266   2.389  1.00  0.510          C  
ATOM   9114  C   VAL A 583       4.617  -1.580   2.824  1.00  0.520          C  
ATOM   9115  O   VAL A 583       5.353  -2.234   2.074  1.00  0.540          O  
ATOM   9116  CB  VAL A 583       2.760  -0.443   1.549  1.00  0.710          C  
ATOM   9117  CG1 VAL A 583       3.072  -1.063   0.263  1.00  0.710          C  
ATOM   9118  CG2 VAL A 583       1.716  -1.280   2.262  1.00  0.710          C  
ATOM   9119  H   VAL A 583       5.664   0.129   1.074  1.00  0.610          H  
ATOM   9120  HA  VAL A 583       3.756   0.278   3.287  1.00  0.610          H  
ATOM   9121  HB  VAL A 583       2.388   0.495   1.365  1.00  0.860          H  
ATOM   9122 1HG1 VAL A 583       2.172  -1.142  -0.343  1.00  0.860          H  
ATOM   9123 2HG1 VAL A 583       3.791  -0.451  -0.253  1.00  0.860          H  
ATOM   9124 3HG1 VAL A 583       3.476  -2.032   0.430  1.00  0.860          H  
ATOM   9125 1HG2 VAL A 583       0.837  -1.347   1.633  1.00  0.860          H  
ATOM   9126 2HG2 VAL A 583       2.086  -2.285   2.450  1.00  0.860          H  
ATOM   9127 3HG2 VAL A 583       1.451  -0.812   3.197  1.00  0.860          H  
ATOM   9128  N   SER A 584       4.217  -1.989   4.013  1.00  0.540          N  
ATOM   9129  CA  SER A 584       4.601  -3.299   4.486  1.00  0.540          C  
ATOM   9130  C   SER A 584       3.369  -4.126   4.828  1.00  0.530          C  
ATOM   9131  O   SER A 584       2.303  -3.613   5.201  1.00  0.530          O  
ATOM   9132  CB  SER A 584       5.569  -3.195   5.645  1.00  0.760          C  
ATOM   9133  OG  SER A 584       4.994  -2.551   6.720  1.00  0.760          O  
ATOM   9134  H   SER A 584       3.623  -1.366   4.573  1.00  0.650          H  
ATOM   9135  HA  SER A 584       5.116  -3.811   3.677  1.00  0.650          H  
ATOM   9136 1HB  SER A 584       5.884  -4.193   5.940  1.00  0.910          H  
ATOM   9137 2HB  SER A 584       6.459  -2.657   5.321  1.00  0.910          H  
ATOM   9138  HG  SER A 584       5.678  -2.511   7.392  1.00  0.910          H  
ATOM   9139  N   VAL A 585       3.526  -5.431   4.696  1.00  0.530          N  
ATOM   9140  CA  VAL A 585       2.452  -6.366   4.950  1.00  0.530          C  
ATOM   9141  C   VAL A 585       2.764  -7.232   6.149  1.00  0.550          C  
ATOM   9142  O   VAL A 585       3.801  -7.890   6.224  1.00  0.570          O  
ATOM   9143  CB  VAL A 585       2.198  -7.224   3.690  1.00  0.740          C  
ATOM   9144  CG1 VAL A 585       1.052  -8.249   3.931  1.00  0.740          C  
ATOM   9145  CG2 VAL A 585       1.866  -6.283   2.533  1.00  0.740          C  
ATOM   9146  H   VAL A 585       4.442  -5.765   4.398  1.00  0.640          H  
ATOM   9147  HA  VAL A 585       1.541  -5.805   5.168  1.00  0.640          H  
ATOM   9148  HB  VAL A 585       3.099  -7.796   3.447  1.00  0.890          H  
ATOM   9149 1HG1 VAL A 585       0.898  -8.837   3.024  1.00  0.890          H  
ATOM   9150 2HG1 VAL A 585       1.308  -8.921   4.752  1.00  0.890          H  
ATOM   9151 3HG1 VAL A 585       0.136  -7.710   4.176  1.00  0.890          H  
ATOM   9152 1HG2 VAL A 585       1.694  -6.866   1.631  1.00  0.890          H  
ATOM   9153 2HG2 VAL A 585       0.984  -5.715   2.790  1.00  0.890          H  
ATOM   9154 3HG2 VAL A 585       2.693  -5.594   2.358  1.00  0.890          H  
ATOM   9155  N   ILE A 586       1.848  -7.203   7.092  1.00  0.560          N  
ATOM   9156  CA  ILE A 586       1.943  -7.906   8.356  1.00  0.590          C  
ATOM   9157  C   ILE A 586       1.132  -9.171   8.254  1.00  0.590          C  
ATOM   9158  O   ILE A 586      -0.076  -9.140   8.004  1.00  0.580          O  
ATOM   9159  CB  ILE A 586       1.393  -6.978   9.440  1.00  0.810          C  
ATOM   9160  CG1 ILE A 586       2.262  -5.719   9.458  1.00  0.810          C  
ATOM   9161  CG2 ILE A 586       1.352  -7.683  10.831  1.00  0.810          C  
ATOM   9162  CD1 ILE A 586       1.657  -4.568  10.128  1.00  0.810          C  
ATOM   9163  H   ILE A 586       1.015  -6.632   6.922  1.00  0.670          H  
ATOM   9164  HA  ILE A 586       2.983  -8.161   8.562  1.00  0.710          H  
ATOM   9165  HB  ILE A 586       0.414  -6.676   9.153  1.00  0.980          H  
ATOM   9166 1HG1 ILE A 586       3.172  -5.974   9.970  1.00  0.980          H  
ATOM   9167 2HG1 ILE A 586       2.506  -5.410   8.447  1.00  0.980          H  
ATOM   9168 1HG2 ILE A 586       0.950  -7.012  11.583  1.00  0.980          H  
ATOM   9169 2HG2 ILE A 586       0.715  -8.569  10.778  1.00  0.980          H  
ATOM   9170 3HG2 ILE A 586       2.361  -7.982  11.118  1.00  0.980          H  
ATOM   9171 1HD1 ILE A 586       2.350  -3.728  10.106  1.00  0.980          H  
ATOM   9172 2HD1 ILE A 586       0.756  -4.313   9.580  1.00  0.980          H  
ATOM   9173 3HD1 ILE A 586       1.411  -4.804  11.144  1.00  0.980          H  
ATOM   9174  N   THR A 587       1.771 -10.313   8.452  1.00  0.620          N  
ATOM   9175  CA  THR A 587       1.023 -11.539   8.265  1.00  0.640          C  
ATOM   9176  C   THR A 587       1.392 -12.667   9.231  1.00  0.640          C  
ATOM   9177  O   THR A 587       2.552 -12.820   9.619  1.00  0.630          O  
ATOM   9178  CB  THR A 587       1.237 -12.021   6.801  1.00  0.890          C  
ATOM   9179  OG1 THR A 587       0.448 -13.187   6.540  1.00  0.890          O  
ATOM   9180  CG2 THR A 587       2.690 -12.307   6.474  1.00  0.890          C  
ATOM   9181  H   THR A 587       2.770 -10.319   8.679  1.00  0.740          H  
ATOM   9182  HA  THR A 587      -0.020 -11.283   8.385  1.00  0.770          H  
ATOM   9183  HB  THR A 587       0.909 -11.226   6.138  1.00  1.070          H  
ATOM   9184  HG1 THR A 587       0.728 -13.944   7.125  1.00  1.070          H  
ATOM   9185 1HG2 THR A 587       2.762 -12.601   5.438  1.00  1.070          H  
ATOM   9186 2HG2 THR A 587       3.283 -11.408   6.640  1.00  1.070          H  
ATOM   9187 3HG2 THR A 587       3.069 -13.115   7.106  1.00  1.070          H  
ATOM   9188  N   PRO A 588       0.415 -13.497   9.634  1.00  0.650          N  
ATOM   9189  CA  PRO A 588       0.590 -14.727  10.361  1.00  0.650          C  
ATOM   9190  C   PRO A 588       1.061 -15.686   9.294  1.00  0.610          C  
ATOM   9191  O   PRO A 588       1.055 -15.315   8.117  1.00  0.560          O  
ATOM   9192  CB  PRO A 588      -0.807 -15.017  10.918  1.00  0.980          C  
ATOM   9193  CG  PRO A 588      -1.734 -14.429   9.888  1.00  0.980          C  
ATOM   9194  CD  PRO A 588      -1.023 -13.178   9.384  1.00  0.980          C  
ATOM   9195  HA  PRO A 588       1.334 -14.595  11.153  1.00  0.780          H  
ATOM   9196 1HB  PRO A 588      -0.949 -16.103  11.038  1.00  1.170          H  
ATOM   9197 2HB  PRO A 588      -0.925 -14.565  11.913  1.00  1.170          H  
ATOM   9198 1HG  PRO A 588      -1.900 -15.158   9.069  1.00  1.170          H  
ATOM   9199 2HG  PRO A 588      -2.725 -14.213  10.321  1.00  1.170          H  
ATOM   9200 1HD  PRO A 588      -1.251 -13.094   8.313  1.00  1.170          H  
ATOM   9201 2HD  PRO A 588      -1.347 -12.298   9.955  1.00  1.170          H  
ATOM   9202  N   GLY A 589       1.483 -16.885   9.636  1.00  0.640          N  
ATOM   9203  CA  GLY A 589       1.842 -17.737   8.516  1.00  0.620          C  
ATOM   9204  C   GLY A 589       0.583 -18.108   7.730  1.00  0.600          C  
ATOM   9205  O   GLY A 589      -0.499 -18.291   8.311  1.00  0.600          O  
ATOM   9206  H   GLY A 589       1.516 -17.209  10.594  1.00  0.770          H  
ATOM   9207 1HA  GLY A 589       2.543 -17.211   7.865  1.00  0.740          H  
ATOM   9208 2HA  GLY A 589       2.341 -18.637   8.874  1.00  0.740          H  
ATOM   9209  N   THR A 590       0.761 -18.391   6.435  1.00  0.600          N  
ATOM   9210  CA  THR A 590      -0.338 -18.762   5.526  1.00  0.590          C  
ATOM   9211  C   THR A 590      -0.840 -20.171   5.752  1.00  0.610          C  
ATOM   9212  O   THR A 590      -1.845 -20.594   5.187  1.00  0.610          O  
ATOM   9213  CB  THR A 590       0.064 -18.571   4.053  1.00  0.830          C  
ATOM   9214  OG1 THR A 590       1.229 -19.349   3.758  1.00  0.830          O  
ATOM   9215  CG2 THR A 590       0.350 -17.137   3.813  1.00  0.830          C  
ATOM   9216  H   THR A 590       1.698 -18.237   6.045  1.00  0.720          H  
ATOM   9217  HA  THR A 590      -1.172 -18.083   5.716  1.00  0.710          H  
ATOM   9218  HB  THR A 590      -0.750 -18.887   3.400  1.00  1.000          H  
ATOM   9219  HG1 THR A 590       0.972 -20.281   3.637  1.00  1.000          H  
ATOM   9220 1HG2 THR A 590       0.641 -16.986   2.776  1.00  1.000          H  
ATOM   9221 2HG2 THR A 590      -0.545 -16.553   4.034  1.00  1.000          H  
ATOM   9222 3HG2 THR A 590       1.145 -16.829   4.473  1.00  1.000          H  
ATOM   9223  N   ASN A 591      -0.140 -20.899   6.607  1.00  0.630          N  
ATOM   9224  CA  ASN A 591      -0.525 -22.241   6.993  1.00  0.650          C  
ATOM   9225  C   ASN A 591      -1.503 -22.191   8.175  1.00  0.660          C  
ATOM   9226  O   ASN A 591      -1.985 -23.224   8.643  1.00  0.680          O  
ATOM   9227  CB  ASN A 591       0.724 -23.019   7.350  1.00  0.900          C  
ATOM   9228  CG  ASN A 591       1.460 -22.406   8.551  1.00  0.900          C  
ATOM   9229  OD1 ASN A 591       0.958 -21.490   9.241  1.00  0.900          O  
ATOM   9230  ND2 ASN A 591       2.654 -22.889   8.792  1.00  0.900          N  
ATOM   9231  H   ASN A 591       0.681 -20.474   7.016  1.00  0.760          H  
ATOM   9232  HA  ASN A 591      -1.034 -22.723   6.156  1.00  0.780          H  
ATOM   9233 1HB  ASN A 591       0.458 -24.049   7.587  1.00  1.080          H  
ATOM   9234 2HB  ASN A 591       1.399 -23.040   6.493  1.00  1.080          H  
ATOM   9235 1HD2 ASN A 591       3.198 -22.531   9.553  1.00  1.080          H  
ATOM   9236 2HD2 ASN A 591       3.029 -23.616   8.213  1.00  1.080          H  
ATOM   9237  N   THR A 592      -1.815 -20.969   8.611  1.00  0.650          N  
ATOM   9238  CA  THR A 592      -2.715 -20.669   9.706  1.00  0.660          C  
ATOM   9239  C   THR A 592      -3.863 -19.792   9.212  1.00  0.640          C  
ATOM   9240  O   THR A 592      -5.036 -20.096   9.448  1.00  0.660          O  
ATOM   9241  CB  THR A 592      -1.951 -19.964  10.850  1.00  0.920          C  
ATOM   9242  OG1 THR A 592      -0.903 -20.834  11.319  1.00  0.920          O  
ATOM   9243  CG2 THR A 592      -2.894 -19.617  12.005  1.00  0.920          C  
ATOM   9244  H   THR A 592      -1.354 -20.174   8.179  1.00  0.780          H  
ATOM   9245  HA  THR A 592      -3.132 -21.600  10.084  1.00  0.790          H  
ATOM   9246  HB  THR A 592      -1.503 -19.047  10.476  1.00  1.100          H  
ATOM   9247  HG1 THR A 592      -0.259 -20.993  10.588  1.00  1.100          H  
ATOM   9248 1HG2 THR A 592      -2.328 -19.125  12.795  1.00  1.100          H  
ATOM   9249 2HG2 THR A 592      -3.678 -18.948  11.656  1.00  1.100          H  
ATOM   9250 3HG2 THR A 592      -3.342 -20.529  12.393  1.00  1.100          H  
ATOM   9251  N   SER A 593      -3.517 -18.679   8.553  1.00  0.620          N  
ATOM   9252  CA  SER A 593      -4.507 -17.711   8.083  1.00  0.600          C  
ATOM   9253  C   SER A 593      -4.030 -16.826   6.937  1.00  0.580          C  
ATOM   9254  O   SER A 593      -2.859 -16.473   6.846  1.00  0.580          O  
ATOM   9255  CB  SER A 593      -4.959 -16.812   9.207  1.00  0.850          C  
ATOM   9256  OG  SER A 593      -5.849 -15.843   8.713  1.00  0.850          O  
ATOM   9257  H   SER A 593      -2.524 -18.490   8.403  1.00  0.740          H  
ATOM   9258  HA  SER A 593      -5.371 -18.272   7.727  1.00  0.720          H  
ATOM   9259 1HB  SER A 593      -5.452 -17.406   9.974  1.00  1.020          H  
ATOM   9260 2HB  SER A 593      -4.101 -16.331   9.666  1.00  1.020          H  
ATOM   9261  HG  SER A 593      -6.116 -15.322   9.485  1.00  1.020          H  
ATOM   9262  N   ASN A 594      -4.950 -16.470   6.040  1.00  0.570          N  
ATOM   9263  CA  ASN A 594      -4.620 -15.561   4.940  1.00  0.550          C  
ATOM   9264  C   ASN A 594      -5.019 -14.118   5.246  1.00  0.550          C  
ATOM   9265  O   ASN A 594      -5.020 -13.259   4.362  1.00  0.540          O  
ATOM   9266  CB  ASN A 594      -5.246 -16.030   3.645  1.00  0.780          C  
ATOM   9267  CG  ASN A 594      -4.602 -17.276   3.105  1.00  0.780          C  
ATOM   9268  OD1 ASN A 594      -3.373 -17.426   3.123  1.00  0.780          O  
ATOM   9269  ND2 ASN A 594      -5.413 -18.182   2.619  1.00  0.780          N  
ATOM   9270  H   ASN A 594      -5.896 -16.808   6.151  1.00  0.680          H  
ATOM   9271  HA  ASN A 594      -3.537 -15.562   4.808  1.00  0.660          H  
ATOM   9272 1HB  ASN A 594      -6.307 -16.221   3.805  1.00  0.930          H  
ATOM   9273 2HB  ASN A 594      -5.165 -15.244   2.896  1.00  0.930          H  
ATOM   9274 1HD2 ASN A 594      -5.045 -19.036   2.248  1.00  0.930          H  
ATOM   9275 2HD2 ASN A 594      -6.401 -18.024   2.618  1.00  0.930          H  
ATOM   9276  N   GLN A 595      -5.391 -13.850   6.493  1.00  0.550          N  
ATOM   9277  CA  GLN A 595      -5.730 -12.489   6.890  1.00  0.560          C  
ATOM   9278  C   GLN A 595      -4.445 -11.728   7.104  1.00  0.560          C  
ATOM   9279  O   GLN A 595      -3.565 -12.201   7.815  1.00  0.600          O  
ATOM   9280  CB  GLN A 595      -6.556 -12.439   8.182  1.00  0.780          C  
ATOM   9281  CG  GLN A 595      -6.896 -10.997   8.652  1.00  0.780          C  
ATOM   9282  CD  GLN A 595      -7.886 -10.288   7.724  1.00  0.780          C  
ATOM   9283  OE1 GLN A 595      -9.004 -10.778   7.547  1.00  0.780          O  
ATOM   9284  NE2 GLN A 595      -7.488  -9.160   7.107  1.00  0.780          N  
ATOM   9285  H   GLN A 595      -5.404 -14.603   7.179  1.00  0.660          H  
ATOM   9286  HA  GLN A 595      -6.289 -12.009   6.086  1.00  0.670          H  
ATOM   9287 1HB  GLN A 595      -7.489 -12.985   8.042  1.00  0.940          H  
ATOM   9288 2HB  GLN A 595      -6.003 -12.931   8.981  1.00  0.940          H  
ATOM   9289 1HG  GLN A 595      -7.358 -11.064   9.636  1.00  0.940          H  
ATOM   9290 2HG  GLN A 595      -5.994 -10.391   8.721  1.00  0.940          H  
ATOM   9291 1HE2 GLN A 595      -8.125  -8.679   6.499  1.00  0.940          H  
ATOM   9292 2HE2 GLN A 595      -6.542  -8.769   7.239  1.00  0.940          H  
ATOM   9293  N   VAL A 596      -4.330 -10.552   6.504  1.00  0.550          N  
ATOM   9294  CA  VAL A 596      -3.140  -9.738   6.700  1.00  0.540          C  
ATOM   9295  C   VAL A 596      -3.526  -8.326   7.114  1.00  0.530          C  
ATOM   9296  O   VAL A 596      -4.686  -7.926   6.963  1.00  0.510          O  
ATOM   9297  CB  VAL A 596      -2.285  -9.682   5.415  1.00  0.760          C  
ATOM   9298  CG1 VAL A 596      -1.890 -11.088   5.027  1.00  0.760          C  
ATOM   9299  CG2 VAL A 596      -3.023  -8.970   4.255  1.00  0.760          C  
ATOM   9300  H   VAL A 596      -5.081 -10.236   5.910  1.00  0.660          H  
ATOM   9301  HA  VAL A 596      -2.532 -10.175   7.491  1.00  0.650          H  
ATOM   9302  HB  VAL A 596      -1.364  -9.144   5.646  1.00  0.910          H  
ATOM   9303 1HG1 VAL A 596      -1.239 -11.047   4.168  1.00  0.910          H  
ATOM   9304 2HG1 VAL A 596      -1.378 -11.550   5.851  1.00  0.910          H  
ATOM   9305 3HG1 VAL A 596      -2.773 -11.677   4.786  1.00  0.910          H  
ATOM   9306 1HG2 VAL A 596      -2.375  -8.956   3.390  1.00  0.910          H  
ATOM   9307 2HG2 VAL A 596      -3.935  -9.511   4.014  1.00  0.910          H  
ATOM   9308 3HG2 VAL A 596      -3.271  -7.945   4.537  1.00  0.910          H  
ATOM   9309  N   ALA A 597      -2.551  -7.582   7.636  1.00  0.540          N  
ATOM   9310  CA  ALA A 597      -2.734  -6.169   7.972  1.00  0.520          C  
ATOM   9311  C   ALA A 597      -1.748  -5.354   7.132  1.00  0.520          C  
ATOM   9312  O   ALA A 597      -0.640  -5.806   6.824  1.00  0.530          O  
ATOM   9313  CB  ALA A 597      -2.560  -5.920   9.472  1.00  0.740          C  
ATOM   9314  H   ALA A 597      -1.636  -8.024   7.768  1.00  0.650          H  
ATOM   9315  HA  ALA A 597      -3.744  -5.868   7.687  1.00  0.620          H  
ATOM   9316 1HB  ALA A 597      -2.720  -4.863   9.674  1.00  0.880          H  
ATOM   9317 2HB  ALA A 597      -3.299  -6.508  10.019  1.00  0.880          H  
ATOM   9318 3HB  ALA A 597      -1.583  -6.199   9.798  1.00  0.880          H  
ATOM   9319  N   VAL A 598      -2.135  -4.140   6.765  1.00  0.510          N  
ATOM   9320  CA  VAL A 598      -1.274  -3.313   5.925  1.00  0.510          C  
ATOM   9321  C   VAL A 598      -0.828  -2.006   6.572  1.00  0.510          C  
ATOM   9322  O   VAL A 598      -1.646  -1.234   7.077  1.00  0.510          O  
ATOM   9323  CB  VAL A 598      -2.022  -3.009   4.610  1.00  0.710          C  
ATOM   9324  CG1 VAL A 598      -1.191  -2.129   3.712  1.00  0.710          C  
ATOM   9325  CG2 VAL A 598      -2.347  -4.321   3.901  1.00  0.710          C  
ATOM   9326  H   VAL A 598      -3.062  -3.803   7.050  1.00  0.610          H  
ATOM   9327  HA  VAL A 598      -0.376  -3.884   5.683  1.00  0.610          H  
ATOM   9328  HB  VAL A 598      -2.947  -2.472   4.839  1.00  0.860          H  
ATOM   9329 1HG1 VAL A 598      -1.740  -1.927   2.792  1.00  0.860          H  
ATOM   9330 2HG1 VAL A 598      -0.956  -1.182   4.194  1.00  0.860          H  
ATOM   9331 3HG1 VAL A 598      -0.277  -2.664   3.487  1.00  0.860          H  
ATOM   9332 1HG2 VAL A 598      -2.879  -4.089   2.989  1.00  0.860          H  
ATOM   9333 2HG2 VAL A 598      -1.421  -4.849   3.670  1.00  0.860          H  
ATOM   9334 3HG2 VAL A 598      -2.970  -4.950   4.532  1.00  0.860          H  
ATOM   9335  N   LEU A 599       0.485  -1.766   6.569  1.00  0.530          N  
ATOM   9336  CA  LEU A 599       1.037  -0.532   7.127  1.00  0.530          C  
ATOM   9337  C   LEU A 599       1.419   0.472   6.029  1.00  0.550          C  
ATOM   9338  O   LEU A 599       2.298   0.207   5.199  1.00  0.550          O  
ATOM   9339  CB  LEU A 599       2.289  -0.828   7.964  1.00  0.740          C  
ATOM   9340  CG  LEU A 599       3.023   0.411   8.622  1.00  0.740          C  
ATOM   9341  CD1 LEU A 599       2.137   1.031   9.714  1.00  0.740          C  
ATOM   9342  CD2 LEU A 599       4.366  -0.019   9.160  1.00  0.740          C  
ATOM   9343  H   LEU A 599       1.105  -2.464   6.145  1.00  0.640          H  
ATOM   9344  HA  LEU A 599       0.281  -0.078   7.756  1.00  0.640          H  
ATOM   9345 1HB  LEU A 599       2.009  -1.509   8.764  1.00  0.890          H  
ATOM   9346 2HB  LEU A 599       2.994  -1.333   7.328  1.00  0.890          H  
ATOM   9347  HG  LEU A 599       3.192   1.182   7.867  1.00  0.890          H  
ATOM   9348 1HD1 LEU A 599       2.651   1.883  10.148  1.00  0.890          H  
ATOM   9349 2HD1 LEU A 599       1.206   1.360   9.293  1.00  0.890          H  
ATOM   9350 3HD1 LEU A 599       1.942   0.298  10.493  1.00  0.890          H  
ATOM   9351 1HD2 LEU A 599       4.875   0.846   9.593  1.00  0.890          H  
ATOM   9352 2HD2 LEU A 599       4.246  -0.767   9.901  1.00  0.890          H  
ATOM   9353 3HD2 LEU A 599       4.964  -0.415   8.344  1.00  0.890          H  
ATOM   9354  N   TYR A 600       0.814   1.657   6.093  1.00  0.560          N  
ATOM   9355  CA  TYR A 600       1.024   2.769   5.160  1.00  0.580          C  
ATOM   9356  C   TYR A 600       2.080   3.676   5.798  1.00  0.600          C  
ATOM   9357  O   TYR A 600       1.784   4.473   6.705  1.00  0.630          O  
ATOM   9358  CB  TYR A 600      -0.302   3.493   4.953  1.00  0.800          C  
ATOM   9359  CG  TYR A 600      -1.348   2.624   4.320  1.00  0.800          C  
ATOM   9360  CD1 TYR A 600      -2.111   1.726   5.071  1.00  0.800          C  
ATOM   9361  CD2 TYR A 600      -1.559   2.718   3.000  1.00  0.800          C  
ATOM   9362  CE1 TYR A 600      -3.037   0.941   4.455  1.00  0.800          C  
ATOM   9363  CE2 TYR A 600      -2.490   1.924   2.406  1.00  0.800          C  
ATOM   9364  CZ  TYR A 600      -3.213   1.055   3.106  1.00  0.800          C  
ATOM   9365  OH  TYR A 600      -4.122   0.293   2.458  1.00  0.800          O  
ATOM   9366  H   TYR A 600       0.116   1.768   6.826  1.00  0.670          H  
ATOM   9367  HA  TYR A 600       1.409   2.389   4.212  1.00  0.700          H  
ATOM   9368 1HB  TYR A 600      -0.670   3.856   5.890  1.00  0.960          H  
ATOM   9369 2HB  TYR A 600      -0.139   4.335   4.301  1.00  0.960          H  
ATOM   9370  HD1 TYR A 600      -1.979   1.627   6.128  1.00  0.960          H  
ATOM   9371  HD2 TYR A 600      -0.981   3.420   2.403  1.00  0.960          H  
ATOM   9372  HE1 TYR A 600      -3.625   0.232   5.026  1.00  0.960          H  
ATOM   9373  HE2 TYR A 600      -2.646   1.990   1.355  1.00  0.960          H  
ATOM   9374  HH  TYR A 600      -4.667  -0.171   3.110  1.00  0.960          H  
ATOM   9375  N   GLN A 601       3.320   3.517   5.339  1.00  0.600          N  
ATOM   9376  CA  GLN A 601       4.499   4.038   6.035  1.00  0.650          C  
ATOM   9377  C   GLN A 601       4.602   5.563   6.274  1.00  0.850          C  
ATOM   9378  O   GLN A 601       5.004   5.986   7.357  1.00  1.870          O  
ATOM   9379  CB  GLN A 601       5.733   3.469   5.292  1.00  0.890          C  
ATOM   9380  CG  GLN A 601       5.875   1.899   5.515  1.00  0.890          C  
ATOM   9381  CD  GLN A 601       6.962   1.120   4.656  1.00  0.890          C  
ATOM   9382  OE1 GLN A 601       7.247   1.394   3.478  1.00  0.890          O  
ATOM   9383  NE2 GLN A 601       7.573   0.128   5.283  1.00  0.890          N  
ATOM   9384  H   GLN A 601       3.465   2.952   4.492  1.00  0.720          H  
ATOM   9385  HA  GLN A 601       4.502   3.576   7.025  1.00  0.780          H  
ATOM   9386 1HB  GLN A 601       5.644   3.666   4.224  1.00  1.070          H  
ATOM   9387 2HB  GLN A 601       6.636   3.960   5.649  1.00  1.070          H  
ATOM   9388 1HG  GLN A 601       6.115   1.741   6.567  1.00  1.070          H  
ATOM   9389 2HG  GLN A 601       4.907   1.439   5.304  1.00  1.070          H  
ATOM   9390 1HE2 GLN A 601       8.287  -0.425   4.790  1.00  1.070          H  
ATOM   9391 2HE2 GLN A 601       7.344  -0.091   6.227  1.00  1.070          H  
ATOM   9392  N   ASP A 602       4.221   6.396   5.332  1.00  0.720          N  
ATOM   9393  CA  ASP A 602       4.299   7.840   5.511  1.00  0.650          C  
ATOM   9394  C   ASP A 602       2.937   8.501   5.411  1.00  0.580          C  
ATOM   9395  O   ASP A 602       2.839   9.648   4.969  1.00  0.640          O  
ATOM   9396  CB  ASP A 602       5.235   8.437   4.475  1.00  0.940          C  
ATOM   9397  CG  ASP A 602       4.745   8.112   3.122  1.00  0.940          C  
ATOM   9398  OD1 ASP A 602       4.000   7.137   3.029  1.00  0.940          O  
ATOM   9399  OD2 ASP A 602       5.111   8.766   2.168  1.00  0.940          O  
ATOM   9400  H   ASP A 602       3.901   6.053   4.425  1.00  0.860          H  
ATOM   9401  HA  ASP A 602       4.698   8.049   6.502  1.00  0.780          H  
ATOM   9402 1HB  ASP A 602       5.285   9.520   4.595  1.00  1.130          H  
ATOM   9403 2HB  ASP A 602       6.241   8.036   4.606  1.00  1.130          H  
ATOM   9404  N   VAL A 603       1.884   7.790   5.808  1.00  0.560          N  
ATOM   9405  CA  VAL A 603       0.542   8.315   5.621  1.00  0.550          C  
ATOM   9406  C   VAL A 603      -0.266   8.497   6.918  1.00  0.550          C  
ATOM   9407  O   VAL A 603      -0.185   7.682   7.850  1.00  0.620          O  
ATOM   9408  CB  VAL A 603      -0.194   7.367   4.636  1.00  0.770          C  
ATOM   9409  CG1 VAL A 603      -1.555   7.832   4.334  1.00  0.770          C  
ATOM   9410  CG2 VAL A 603       0.585   7.246   3.336  1.00  0.770          C  
ATOM   9411  H   VAL A 603       2.015   6.846   6.188  1.00  0.670          H  
ATOM   9412  HA  VAL A 603       0.622   9.294   5.144  1.00  0.660          H  
ATOM   9413  HB  VAL A 603      -0.283   6.402   5.099  1.00  0.930          H  
ATOM   9414 1HG1 VAL A 603      -1.992   7.145   3.647  1.00  0.930          H  
ATOM   9415 2HG1 VAL A 603      -2.160   7.895   5.222  1.00  0.930          H  
ATOM   9416 3HG1 VAL A 603      -1.487   8.807   3.866  1.00  0.930          H  
ATOM   9417 1HG2 VAL A 603       0.068   6.564   2.664  1.00  0.930          H  
ATOM   9418 2HG2 VAL A 603       0.669   8.228   2.869  1.00  0.930          H  
ATOM   9419 3HG2 VAL A 603       1.581   6.859   3.530  1.00  0.930          H  
ATOM   9420  N   ASN A 604      -0.983   9.623   6.992  1.00  0.580          N  
ATOM   9421  CA  ASN A 604      -1.912   9.883   8.089  1.00  0.620          C  
ATOM   9422  C   ASN A 604      -3.181   9.105   7.746  1.00  0.610          C  
ATOM   9423  O   ASN A 604      -3.696   9.239   6.644  1.00  0.630          O  
ATOM   9424  CB  ASN A 604      -2.196  11.357   8.293  1.00  0.850          C  
ATOM   9425  CG  ASN A 604      -3.058  11.619   9.539  1.00  0.850          C  
ATOM   9426  OD1 ASN A 604      -4.162  11.052   9.730  1.00  0.850          O  
ATOM   9427  ND2 ASN A 604      -2.563  12.486  10.397  1.00  0.850          N  
ATOM   9428  H   ASN A 604      -0.944  10.288   6.198  1.00  0.700          H  
ATOM   9429  HA  ASN A 604      -1.510   9.474   9.013  1.00  0.740          H  
ATOM   9430 1HB  ASN A 604      -1.252  11.887   8.407  1.00  1.020          H  
ATOM   9431 2HB  ASN A 604      -2.688  11.765   7.420  1.00  1.020          H  
ATOM   9432 1HD2 ASN A 604      -3.068  12.713  11.233  1.00  1.020          H  
ATOM   9433 2HD2 ASN A 604      -1.681  12.926  10.217  1.00  1.020          H  
ATOM   9434  N   CYS A 605      -3.727   8.347   8.676  1.00  0.610          N  
ATOM   9435  CA  CYS A 605      -4.907   7.527   8.394  1.00  0.590          C  
ATOM   9436  C   CYS A 605      -6.040   8.318   7.749  1.00  0.600          C  
ATOM   9437  O   CYS A 605      -6.779   7.775   6.919  1.00  0.580          O  
ATOM   9438  CB  CYS A 605      -5.430   6.874   9.675  1.00  0.830          C  
ATOM   9439  SG  CYS A 605      -4.355   5.578  10.388  1.00  0.830          S  
ATOM   9440  H   CYS A 605      -3.291   8.292   9.584  1.00  0.730          H  
ATOM   9441  HA  CYS A 605      -4.611   6.744   7.711  1.00  0.710          H  
ATOM   9442 1HB  CYS A 605      -5.573   7.640  10.437  1.00  1.000          H  
ATOM   9443 2HB  CYS A 605      -6.404   6.431   9.476  1.00  1.000          H  
ATOM   9444  N   THR A 606      -6.163   9.615   8.042  1.00  0.630          N  
ATOM   9445  CA  THR A 606      -7.247  10.440   7.499  1.00  0.660          C  
ATOM   9446  C   THR A 606      -7.248  10.487   5.962  1.00  0.630          C  
ATOM   9447  O   THR A 606      -8.283  10.720   5.330  1.00  0.680          O  
ATOM   9448  CB  THR A 606      -7.148  11.879   8.065  1.00  0.910          C  
ATOM   9449  OG1 THR A 606      -8.374  12.576   7.828  1.00  0.910          O  
ATOM   9450  CG2 THR A 606      -5.999  12.666   7.392  1.00  0.910          C  
ATOM   9451  H   THR A 606      -5.507  10.042   8.704  1.00  0.760          H  
ATOM   9452  HA  THR A 606      -8.193  10.009   7.820  1.00  0.790          H  
ATOM   9453  HB  THR A 606      -6.959  11.823   9.136  1.00  1.090          H  
ATOM   9454  HG1 THR A 606      -9.074  12.182   8.353  1.00  1.090          H  
ATOM   9455 1HG2 THR A 606      -5.948  13.661   7.825  1.00  1.090          H  
ATOM   9456 2HG2 THR A 606      -5.066  12.158   7.552  1.00  1.090          H  
ATOM   9457 3HG2 THR A 606      -6.172  12.764   6.326  1.00  1.090          H  
ATOM   9458  N   GLU A 607      -6.081  10.288   5.365  1.00  0.610          N  
ATOM   9459  CA  GLU A 607      -5.878  10.360   3.940  1.00  0.620          C  
ATOM   9460  C   GLU A 607      -5.526   9.021   3.313  1.00  0.570          C  
ATOM   9461  O   GLU A 607      -5.200   8.980   2.134  1.00  0.590          O  
ATOM   9462  CB  GLU A 607      -4.762  11.377   3.616  1.00  0.860          C  
ATOM   9463  CG  GLU A 607      -3.487  11.068   4.350  1.00  0.860          C  
ATOM   9464  CD  GLU A 607      -2.256  11.819   3.989  1.00  0.860          C  
ATOM   9465  OE1 GLU A 607      -2.274  12.597   3.059  1.00  0.860          O  
ATOM   9466  OE2 GLU A 607      -1.253  11.595   4.673  1.00  0.860          O  
ATOM   9467  H   GLU A 607      -5.280  10.041   5.949  1.00  0.730          H  
ATOM   9468  HA  GLU A 607      -6.802  10.712   3.485  1.00  0.740          H  
ATOM   9469 1HB  GLU A 607      -4.553  11.376   2.547  1.00  1.040          H  
ATOM   9470 2HB  GLU A 607      -5.085  12.380   3.895  1.00  1.040          H  
ATOM   9471 1HG  GLU A 607      -3.688  11.296   5.381  1.00  1.040          H  
ATOM   9472 2HG  GLU A 607      -3.309  10.020   4.272  1.00  1.040          H  
ATOM   9473  N   VAL A 608      -5.618   7.880   4.008  1.00  0.520          N  
ATOM   9474  CA  VAL A 608      -5.137   6.702   3.276  1.00  0.490          C  
ATOM   9475  C   VAL A 608      -5.802   6.459   1.922  1.00  0.510          C  
ATOM   9476  O   VAL A 608      -5.058   6.327   0.956  1.00  0.540          O  
ATOM   9477  CB  VAL A 608      -5.139   5.400   4.127  1.00  0.700          C  
ATOM   9478  CG1 VAL A 608      -4.929   4.200   3.225  1.00  0.700          C  
ATOM   9479  CG2 VAL A 608      -3.968   5.420   5.100  1.00  0.700          C  
ATOM   9480  H   VAL A 608      -5.949   7.845   4.982  1.00  0.620          H  
ATOM   9481  HA  VAL A 608      -4.092   6.885   3.058  1.00  0.590          H  
ATOM   9482  HB  VAL A 608      -6.056   5.306   4.683  1.00  0.840          H  
ATOM   9483 1HG1 VAL A 608      -4.896   3.309   3.830  1.00  0.840          H  
ATOM   9484 2HG1 VAL A 608      -5.736   4.095   2.510  1.00  0.840          H  
ATOM   9485 3HG1 VAL A 608      -3.992   4.317   2.692  1.00  0.840          H  
ATOM   9486 1HG2 VAL A 608      -3.971   4.511   5.695  1.00  0.840          H  
ATOM   9487 2HG2 VAL A 608      -3.050   5.472   4.556  1.00  0.840          H  
ATOM   9488 3HG2 VAL A 608      -4.056   6.272   5.732  1.00  0.840          H  
ATOM   9489  N   PRO A 609      -7.142   6.449   1.762  1.00  0.510          N  
ATOM   9490  CA  PRO A 609      -7.820   6.243   0.488  1.00  0.530          C  
ATOM   9491  C   PRO A 609      -7.504   7.315  -0.551  1.00  0.560          C  
ATOM   9492  O   PRO A 609      -7.696   7.113  -1.755  1.00  0.580          O  
ATOM   9493  CB  PRO A 609      -9.302   6.316   0.878  1.00  0.800          C  
ATOM   9494  CG  PRO A 609      -9.327   6.007   2.342  1.00  0.800          C  
ATOM   9495  CD  PRO A 609      -8.072   6.617   2.896  1.00  0.800          C  
ATOM   9496  HA  PRO A 609      -7.559   5.249   0.111  1.00  0.640          H  
ATOM   9497 1HB  PRO A 609      -9.702   7.315   0.643  1.00  0.950          H  
ATOM   9498 2HB  PRO A 609      -9.879   5.590   0.284  1.00  0.950          H  
ATOM   9499 1HG  PRO A 609     -10.242   6.397   2.809  1.00  0.950          H  
ATOM   9500 2HG  PRO A 609      -9.334   4.918   2.481  1.00  0.950          H  
ATOM   9501 1HD  PRO A 609      -8.232   7.679   3.129  1.00  0.950          H  
ATOM   9502 2HD  PRO A 609      -7.802   6.044   3.761  1.00  0.950          H  
ATOM   9503  N   VAL A 610      -7.026   8.465  -0.084  1.00  0.580          N  
ATOM   9504  CA  VAL A 610      -6.718   9.584  -0.940  1.00  0.610          C  
ATOM   9505  C   VAL A 610      -5.306   9.423  -1.443  1.00  0.620          C  
ATOM   9506  O   VAL A 610      -5.050   9.420  -2.642  1.00  0.640          O  
ATOM   9507  CB  VAL A 610      -6.859  10.900  -0.150  1.00  0.840          C  
ATOM   9508  CG1 VAL A 610      -6.446  12.089  -1.006  1.00  0.840          C  
ATOM   9509  CG2 VAL A 610      -8.290  11.024   0.340  1.00  0.840          C  
ATOM   9510  H   VAL A 610      -6.804   8.564   0.902  1.00  0.700          H  
ATOM   9511  HA  VAL A 610      -7.404   9.589  -1.786  1.00  0.730          H  
ATOM   9512  HB  VAL A 610      -6.191  10.878   0.706  1.00  1.010          H  
ATOM   9513 1HG1 VAL A 610      -6.544  13.003  -0.422  1.00  1.010          H  
ATOM   9514 2HG1 VAL A 610      -5.411  11.984  -1.328  1.00  1.010          H  
ATOM   9515 3HG1 VAL A 610      -7.092  12.147  -1.883  1.00  1.010          H  
ATOM   9516 1HG2 VAL A 610      -8.400  11.942   0.918  1.00  1.010          H  
ATOM   9517 2HG2 VAL A 610      -8.962  11.048  -0.516  1.00  1.010          H  
ATOM   9518 3HG2 VAL A 610      -8.538  10.169   0.971  1.00  1.010          H  
ATOM   9519  N   ALA A 611      -4.384   9.275  -0.507  1.00  0.620          N  
ATOM   9520  CA  ALA A 611      -2.969   9.184  -0.782  1.00  0.640          C  
ATOM   9521  C   ALA A 611      -2.649   8.035  -1.713  1.00  0.630          C  
ATOM   9522  O   ALA A 611      -1.772   8.163  -2.545  1.00  0.660          O  
ATOM   9523  CB  ALA A 611      -2.199   9.014   0.522  1.00  0.890          C  
ATOM   9524  H   ALA A 611      -4.686   9.246   0.459  1.00  0.740          H  
ATOM   9525  HA  ALA A 611      -2.657  10.109  -1.265  1.00  0.770          H  
ATOM   9526 1HB  ALA A 611      -1.133   8.971   0.315  1.00  1.070          H  
ATOM   9527 2HB  ALA A 611      -2.413   9.858   1.185  1.00  1.070          H  
ATOM   9528 3HB  ALA A 611      -2.517   8.087   1.007  1.00  1.070          H  
ATOM   9529  N   ILE A 612      -3.366   6.919  -1.624  1.00  0.610          N  
ATOM   9530  CA  ILE A 612      -3.012   5.810  -2.503  1.00  0.600          C  
ATOM   9531  C   ILE A 612      -3.940   5.712  -3.716  1.00  0.580          C  
ATOM   9532  O   ILE A 612      -3.889   4.713  -4.432  1.00  0.590          O  
ATOM   9533  CB  ILE A 612      -3.056   4.470  -1.744  1.00  0.840          C  
ATOM   9534  CG1 ILE A 612      -4.530   4.108  -1.360  1.00  0.840          C  
ATOM   9535  CG2 ILE A 612      -2.176   4.619  -0.486  1.00  0.840          C  
ATOM   9536  CD1 ILE A 612      -4.737   2.766  -0.761  1.00  0.840          C  
ATOM   9537  H   ILE A 612      -4.092   6.827  -0.904  1.00  0.730          H  
ATOM   9538  HA  ILE A 612      -1.996   5.965  -2.865  1.00  0.720          H  
ATOM   9539  HB  ILE A 612      -2.662   3.677  -2.375  1.00  1.010          H  
ATOM   9540 1HG1 ILE A 612      -4.921   4.826  -0.717  1.00  1.010          H  
ATOM   9541 2HG1 ILE A 612      -5.118   4.111  -2.265  1.00  1.010          H  
ATOM   9542 1HG2 ILE A 612      -2.155   3.701   0.055  1.00  1.010          H  
ATOM   9543 2HG2 ILE A 612      -1.165   4.875  -0.790  1.00  1.010          H  
ATOM   9544 3HG2 ILE A 612      -2.568   5.406   0.158  1.00  1.010          H  
ATOM   9545 1HD1 ILE A 612      -5.783   2.636  -0.595  1.00  1.010          H  
ATOM   9546 2HD1 ILE A 612      -4.378   1.998  -1.431  1.00  1.010          H  
ATOM   9547 3HD1 ILE A 612      -4.229   2.696   0.167  1.00  1.010          H  
ATOM   9548  N   HIS A 613      -4.833   6.697  -3.917  1.00  0.570          N  
ATOM   9549  CA  HIS A 613      -5.798   6.656  -5.018  1.00  0.560          C  
ATOM   9550  C   HIS A 613      -6.549   5.342  -4.992  1.00  0.530          C  
ATOM   9551  O   HIS A 613      -6.530   4.600  -5.974  1.00  0.510          O  
ATOM   9552  CB  HIS A 613      -5.136   6.810  -6.385  1.00  0.790          C  
ATOM   9553  CG  HIS A 613      -4.343   8.054  -6.564  1.00  0.790          C  
ATOM   9554  ND1 HIS A 613      -3.373   8.166  -7.518  1.00  0.790          N  
ATOM   9555  CD2 HIS A 613      -4.371   9.236  -5.926  1.00  0.790          C  
ATOM   9556  CE1 HIS A 613      -2.847   9.334  -7.476  1.00  0.790          C  
ATOM   9557  NE2 HIS A 613      -3.427  10.021  -6.506  1.00  0.790          N  
ATOM   9558  H   HIS A 613      -4.814   7.529  -3.321  1.00  0.680          H  
ATOM   9559  HA  HIS A 613      -6.530   7.457  -4.896  1.00  0.670          H  
ATOM   9560 1HB  HIS A 613      -4.525   5.955  -6.588  1.00  0.950          H  
ATOM   9561 2HB  HIS A 613      -5.915   6.821  -7.149  1.00  0.950          H  
ATOM   9562  HD2 HIS A 613      -5.021   9.514  -5.103  1.00  0.950          H  
ATOM   9563  HE1 HIS A 613      -2.047   9.646  -8.128  1.00  0.950          H  
ATOM   9564  HE2 HIS A 613      -3.218  10.964  -6.218  1.00  0.950          H  
ATOM   9565  N   ALA A 614      -7.227   5.036  -3.883  1.00  0.520          N  
ATOM   9566  CA  ALA A 614      -7.847   3.728  -3.739  1.00  0.480          C  
ATOM   9567  C   ALA A 614      -8.806   3.410  -4.875  1.00  0.460          C  
ATOM   9568  O   ALA A 614      -8.902   2.254  -5.283  1.00  0.410          O  
ATOM   9569  CB  ALA A 614      -8.565   3.628  -2.406  1.00  0.690          C  
ATOM   9570  H   ALA A 614      -7.282   5.718  -3.119  1.00  0.620          H  
ATOM   9571  HA  ALA A 614      -7.054   2.986  -3.758  1.00  0.580          H  
ATOM   9572 1HB  ALA A 614      -8.989   2.636  -2.285  1.00  0.830          H  
ATOM   9573 2HB  ALA A 614      -7.857   3.814  -1.614  1.00  0.830          H  
ATOM   9574 3HB  ALA A 614      -9.360   4.372  -2.366  1.00  0.830          H  
ATOM   9575  N   ASP A 615      -9.497   4.397  -5.442  1.00  0.510          N  
ATOM   9576  CA  ASP A 615     -10.433   4.097  -6.507  1.00  0.530          C  
ATOM   9577  C   ASP A 615      -9.763   3.592  -7.794  1.00  0.470          C  
ATOM   9578  O   ASP A 615     -10.422   2.968  -8.632  1.00  0.450          O  
ATOM   9579  CB  ASP A 615     -11.319   5.309  -6.752  1.00  0.730          C  
ATOM   9580  CG  ASP A 615     -10.519   6.534  -7.031  1.00  0.730          C  
ATOM   9581  OD1 ASP A 615      -9.660   6.825  -6.218  1.00  0.730          O  
ATOM   9582  OD2 ASP A 615     -10.760   7.206  -8.027  1.00  0.730          O  
ATOM   9583  H   ASP A 615      -9.395   5.379  -5.152  1.00  0.610          H  
ATOM   9584  HA  ASP A 615     -11.086   3.311  -6.148  1.00  0.640          H  
ATOM   9585 1HB  ASP A 615     -11.980   5.112  -7.596  1.00  0.880          H  
ATOM   9586 2HB  ASP A 615     -11.943   5.484  -5.876  1.00  0.880          H  
ATOM   9587  N   GLN A 616      -8.450   3.818  -7.939  1.00  0.470          N  
ATOM   9588  CA  GLN A 616      -7.709   3.376  -9.110  1.00  0.450          C  
ATOM   9589  C   GLN A 616      -7.016   2.023  -8.881  1.00  0.450          C  
ATOM   9590  O   GLN A 616      -6.257   1.555  -9.737  1.00  0.470          O  
ATOM   9591  CB  GLN A 616      -6.707   4.447  -9.569  1.00  0.640          C  
ATOM   9592  CG  GLN A 616      -7.376   5.739 -10.097  1.00  0.640          C  
ATOM   9593  CD  GLN A 616      -6.382   6.782 -10.693  1.00  0.640          C  
ATOM   9594  OE1 GLN A 616      -6.126   7.882 -10.147  1.00  0.640          O  
ATOM   9595  NE2 GLN A 616      -5.838   6.412 -11.854  1.00  0.640          N  
ATOM   9596  H   GLN A 616      -7.934   4.288  -7.188  1.00  0.560          H  
ATOM   9597  HA  GLN A 616      -8.421   3.236  -9.921  1.00  0.540          H  
ATOM   9598 1HB  GLN A 616      -6.079   4.722  -8.719  1.00  0.770          H  
ATOM   9599 2HB  GLN A 616      -6.061   4.043 -10.347  1.00  0.770          H  
ATOM   9600 1HG  GLN A 616      -8.084   5.463 -10.876  1.00  0.770          H  
ATOM   9601 2HG  GLN A 616      -7.910   6.211  -9.266  1.00  0.770          H  
ATOM   9602 1HE2 GLN A 616      -5.187   6.998 -12.352  1.00  0.770          H  
ATOM   9603 2HE2 GLN A 616      -6.068   5.525 -12.260  1.00  0.770          H  
ATOM   9604  N   LEU A 617      -7.246   1.414  -7.717  1.00  0.440          N  
ATOM   9605  CA  LEU A 617      -6.653   0.129  -7.380  1.00  0.450          C  
ATOM   9606  C   LEU A 617      -7.703  -0.976  -7.503  1.00  0.470          C  
ATOM   9607  O   LEU A 617      -8.903  -0.702  -7.506  1.00  0.470          O  
ATOM   9608  CB  LEU A 617      -6.084   0.156  -5.957  1.00  0.630          C  
ATOM   9609  CG  LEU A 617      -5.050   1.284  -5.635  1.00  0.630          C  
ATOM   9610  CD1 LEU A 617      -4.648   1.173  -4.172  1.00  0.630          C  
ATOM   9611  CD2 LEU A 617      -3.830   1.196  -6.550  1.00  0.630          C  
ATOM   9612  H   LEU A 617      -7.879   1.841  -7.034  1.00  0.530          H  
ATOM   9613  HA  LEU A 617      -5.857  -0.093  -8.087  1.00  0.540          H  
ATOM   9614 1HB  LEU A 617      -6.922   0.265  -5.260  1.00  0.750          H  
ATOM   9615 2HB  LEU A 617      -5.602  -0.796  -5.767  1.00  0.750          H  
ATOM   9616  HG  LEU A 617      -5.525   2.258  -5.772  1.00  0.750          H  
ATOM   9617 1HD1 LEU A 617      -3.951   1.982  -3.937  1.00  0.750          H  
ATOM   9618 2HD1 LEU A 617      -5.527   1.256  -3.541  1.00  0.750          H  
ATOM   9619 3HD1 LEU A 617      -4.168   0.214  -3.993  1.00  0.750          H  
ATOM   9620 1HD2 LEU A 617      -3.132   1.992  -6.296  1.00  0.750          H  
ATOM   9621 2HD2 LEU A 617      -3.338   0.234  -6.418  1.00  0.750          H  
ATOM   9622 3HD2 LEU A 617      -4.129   1.311  -7.590  1.00  0.750          H  
ATOM   9623  N   THR A 618      -7.262  -2.227  -7.626  1.00  0.540          N  
ATOM   9624  CA  THR A 618      -8.183  -3.365  -7.675  1.00  0.620          C  
ATOM   9625  C   THR A 618      -9.040  -3.298  -6.387  1.00  0.530          C  
ATOM   9626  O   THR A 618      -8.476  -3.042  -5.317  1.00  0.470          O  
ATOM   9627  CB  THR A 618      -7.406  -4.729  -7.787  1.00  0.840          C  
ATOM   9628  OG1 THR A 618      -6.575  -4.728  -8.955  1.00  0.840          O  
ATOM   9629  CG2 THR A 618      -8.324  -5.942  -7.858  1.00  0.840          C  
ATOM   9630  H   THR A 618      -6.267  -2.398  -7.699  1.00  0.650          H  
ATOM   9631  HA  THR A 618      -8.797  -3.260  -8.562  1.00  0.740          H  
ATOM   9632  HB  THR A 618      -6.824  -4.876  -6.956  1.00  1.000          H  
ATOM   9633  HG1 THR A 618      -5.816  -5.326  -8.804  1.00  1.000          H  
ATOM   9634 1HG2 THR A 618      -7.712  -6.843  -7.922  1.00  1.000          H  
ATOM   9635 2HG2 THR A 618      -8.943  -5.998  -6.974  1.00  1.000          H  
ATOM   9636 3HG2 THR A 618      -8.949  -5.872  -8.741  1.00  1.000          H  
ATOM   9637  N   PRO A 619     -10.375  -3.534  -6.432  1.00  0.580          N  
ATOM   9638  CA  PRO A 619     -11.285  -3.519  -5.290  1.00  0.580          C  
ATOM   9639  C   PRO A 619     -10.770  -4.270  -4.060  1.00  0.490          C  
ATOM   9640  O   PRO A 619     -11.102  -3.901  -2.931  1.00  0.520          O  
ATOM   9641  CB  PRO A 619     -12.548  -4.160  -5.872  1.00  0.870          C  
ATOM   9642  CG  PRO A 619     -12.527  -3.751  -7.329  1.00  0.870          C  
ATOM   9643  CD  PRO A 619     -11.071  -3.775  -7.732  1.00  0.870          C  
ATOM   9644  HA  PRO A 619     -11.480  -2.482  -5.036  1.00  0.700          H  
ATOM   9645 1HB  PRO A 619     -12.519  -5.253  -5.729  1.00  1.040          H  
ATOM   9646 2HB  PRO A 619     -13.436  -3.793  -5.337  1.00  1.040          H  
ATOM   9647 1HG  PRO A 619     -13.145  -4.443  -7.926  1.00  1.040          H  
ATOM   9648 2HG  PRO A 619     -12.973  -2.751  -7.442  1.00  1.040          H  
ATOM   9649 1HD  PRO A 619     -10.829  -4.738  -8.167  1.00  1.040          H  
ATOM   9650 2HD  PRO A 619     -10.909  -2.933  -8.427  1.00  1.040          H  
ATOM   9651  N   THR A 620      -9.981  -5.323  -4.254  1.00  0.430          N  
ATOM   9652  CA  THR A 620      -9.440  -6.070  -3.144  1.00  0.390          C  
ATOM   9653  C   THR A 620      -8.405  -5.209  -2.368  1.00  0.420          C  
ATOM   9654  O   THR A 620      -8.178  -5.430  -1.183  1.00  0.570          O  
ATOM   9655  CB  THR A 620      -8.870  -7.409  -3.632  1.00  0.560          C  
ATOM   9656  OG1 THR A 620      -9.904  -8.160  -4.298  1.00  0.560          O  
ATOM   9657  CG2 THR A 620      -8.413  -8.216  -2.455  1.00  0.560          C  
ATOM   9658  H   THR A 620      -9.735  -5.675  -5.167  1.00  0.520          H  
ATOM   9659  HA  THR A 620     -10.254  -6.303  -2.458  1.00  0.470          H  
ATOM   9660  HB  THR A 620      -8.073  -7.227  -4.320  1.00  0.670          H  
ATOM   9661  HG1 THR A 620      -9.514  -8.924  -4.738  1.00  0.670          H  
ATOM   9662 1HG2 THR A 620      -8.041  -9.171  -2.811  1.00  0.670          H  
ATOM   9663 2HG2 THR A 620      -7.628  -7.695  -1.925  1.00  0.670          H  
ATOM   9664 3HG2 THR A 620      -9.251  -8.383  -1.783  1.00  0.670          H  
ATOM   9665  N   TRP A 621      -7.691  -4.288  -3.044  1.00  0.400          N  
ATOM   9666  CA  TRP A 621      -6.739  -3.411  -2.350  1.00  0.430          C  
ATOM   9667  C   TRP A 621      -7.542  -2.321  -1.654  1.00  0.460          C  
ATOM   9668  O   TRP A 621      -7.151  -1.829  -0.595  1.00  0.500          O  
ATOM   9669  CB  TRP A 621      -5.752  -2.736  -3.304  1.00  0.590          C  
ATOM   9670  CG  TRP A 621      -4.707  -3.626  -3.873  1.00  0.590          C  
ATOM   9671  CD1 TRP A 621      -4.825  -4.183  -5.042  1.00  0.590          C  
ATOM   9672  CD2 TRP A 621      -3.400  -4.008  -3.382  1.00  0.590          C  
ATOM   9673  NE1 TRP A 621      -3.739  -4.930  -5.353  1.00  0.590          N  
ATOM   9674  CE2 TRP A 621      -2.846  -4.838  -4.358  1.00  0.590          C  
ATOM   9675  CE3 TRP A 621      -2.670  -3.715  -2.238  1.00  0.590          C  
ATOM   9676  CZ2 TRP A 621      -1.599  -5.397  -4.232  1.00  0.590          C  
ATOM   9677  CZ3 TRP A 621      -1.398  -4.267  -2.116  1.00  0.590          C  
ATOM   9678  CH2 TRP A 621      -0.884  -5.090  -3.091  1.00  0.590          C  
ATOM   9679  H   TRP A 621      -7.853  -4.129  -4.031  1.00  0.480          H  
ATOM   9680  HA  TRP A 621      -6.188  -3.992  -1.612  1.00  0.520          H  
ATOM   9681 1HB  TRP A 621      -6.311  -2.314  -4.131  1.00  0.710          H  
ATOM   9682 2HB  TRP A 621      -5.261  -1.909  -2.795  1.00  0.710          H  
ATOM   9683  HD1 TRP A 621      -5.663  -4.047  -5.625  1.00  0.710          H  
ATOM   9684  HE1 TRP A 621      -3.663  -5.469  -6.240  1.00  0.710          H  
ATOM   9685  HE3 TRP A 621      -3.078  -3.065  -1.465  1.00  0.710          H  
ATOM   9686  HZ2 TRP A 621      -1.170  -6.049  -4.998  1.00  0.710          H  
ATOM   9687  HZ3 TRP A 621      -0.815  -4.037  -1.226  1.00  0.710          H  
ATOM   9688  HH2 TRP A 621       0.117  -5.509  -2.963  1.00  0.710          H  
ATOM   9689  N   ARG A 622      -8.712  -1.963  -2.234  1.00  0.440          N  
ATOM   9690  CA  ARG A 622      -9.575  -0.928  -1.628  1.00  0.460          C  
ATOM   9691  C   ARG A 622      -9.968  -1.396  -0.225  1.00  0.470          C  
ATOM   9692  O   ARG A 622     -10.028  -0.611   0.719  1.00  0.440          O  
ATOM   9693  CB  ARG A 622     -10.858  -0.650  -2.410  1.00  0.640          C  
ATOM   9694  CG  ARG A 622     -10.714   0.044  -3.749  1.00  0.640          C  
ATOM   9695  CD  ARG A 622     -12.045   0.229  -4.390  1.00  0.640          C  
ATOM   9696  NE  ARG A 622     -11.942   0.759  -5.729  1.00  0.640          N  
ATOM   9697  CZ  ARG A 622     -12.953   0.778  -6.641  1.00  0.640          C  
ATOM   9698  NH1 ARG A 622     -14.137   0.269  -6.336  1.00  0.640          N  
ATOM   9699  NH2 ARG A 622     -12.763   1.312  -7.842  1.00  0.640          N  
ATOM   9700  H   ARG A 622      -8.929  -2.380  -3.146  1.00  0.530          H  
ATOM   9701  HA  ARG A 622      -9.010   0.001  -1.550  1.00  0.550          H  
ATOM   9702 1HB  ARG A 622     -11.403  -1.560  -2.564  1.00  0.760          H  
ATOM   9703 2HB  ARG A 622     -11.494  -0.008  -1.802  1.00  0.760          H  
ATOM   9704 1HG  ARG A 622     -10.279   1.019  -3.592  1.00  0.760          H  
ATOM   9705 2HG  ARG A 622     -10.071  -0.539  -4.417  1.00  0.760          H  
ATOM   9706 1HD  ARG A 622     -12.586  -0.704  -4.420  1.00  0.760          H  
ATOM   9707 2HD  ARG A 622     -12.607   0.944  -3.793  1.00  0.760          H  
ATOM   9708  HE  ARG A 622     -11.037   1.151  -6.002  1.00  0.760          H  
ATOM   9709 1HH1 ARG A 622     -14.301  -0.136  -5.428  1.00  0.760          H  
ATOM   9710 2HH1 ARG A 622     -14.885   0.288  -7.016  1.00  0.760          H  
ATOM   9711 1HH2 ARG A 622     -11.853   1.735  -8.081  1.00  0.760          H  
ATOM   9712 2HH2 ARG A 622     -13.509   1.327  -8.517  1.00  0.760          H  
ATOM   9713  N   VAL A 623     -10.136  -2.704  -0.070  1.00  0.510          N  
ATOM   9714  CA  VAL A 623     -10.469  -3.324   1.211  1.00  0.530          C  
ATOM   9715  C   VAL A 623      -9.504  -2.922   2.325  1.00  0.530          C  
ATOM   9716  O   VAL A 623      -9.904  -2.854   3.483  1.00  0.560          O  
ATOM   9717  CB  VAL A 623     -10.497  -4.869   1.102  1.00  0.730          C  
ATOM   9718  CG1 VAL A 623     -10.613  -5.533   2.487  1.00  0.730          C  
ATOM   9719  CG2 VAL A 623     -11.672  -5.276   0.235  1.00  0.730          C  
ATOM   9720  H   VAL A 623     -10.116  -3.266  -0.928  1.00  0.610          H  
ATOM   9721  HA  VAL A 623     -11.467  -2.990   1.493  1.00  0.640          H  
ATOM   9722  HB  VAL A 623      -9.580  -5.209   0.667  1.00  0.880          H  
ATOM   9723 1HG1 VAL A 623     -10.630  -6.614   2.361  1.00  0.880          H  
ATOM   9724 2HG1 VAL A 623      -9.763  -5.274   3.114  1.00  0.880          H  
ATOM   9725 3HG1 VAL A 623     -11.533  -5.209   2.972  1.00  0.880          H  
ATOM   9726 1HG2 VAL A 623     -11.693  -6.359   0.135  1.00  0.880          H  
ATOM   9727 2HG2 VAL A 623     -12.597  -4.934   0.695  1.00  0.880          H  
ATOM   9728 3HG2 VAL A 623     -11.575  -4.831  -0.740  1.00  0.880          H  
ATOM   9729  N   TYR A 624      -8.225  -2.712   2.020  1.00  0.560          N  
ATOM   9730  CA  TYR A 624      -7.270  -2.385   3.061  1.00  0.600          C  
ATOM   9731  C   TYR A 624      -7.042  -0.883   3.177  1.00  0.590          C  
ATOM   9732  O   TYR A 624      -6.133  -0.454   3.885  1.00  0.670          O  
ATOM   9733  CB  TYR A 624      -5.946  -3.071   2.750  1.00  0.820          C  
ATOM   9734  CG  TYR A 624      -6.064  -4.554   2.745  1.00  0.820          C  
ATOM   9735  CD1 TYR A 624      -6.342  -5.196   1.550  1.00  0.820          C  
ATOM   9736  CD2 TYR A 624      -5.899  -5.281   3.909  1.00  0.820          C  
ATOM   9737  CE1 TYR A 624      -6.465  -6.550   1.509  1.00  0.820          C  
ATOM   9738  CE2 TYR A 624      -6.016  -6.646   3.866  1.00  0.820          C  
ATOM   9739  CZ  TYR A 624      -6.299  -7.281   2.666  1.00  0.820          C  
ATOM   9740  OH  TYR A 624      -6.426  -8.643   2.618  1.00  0.820          O  
ATOM   9741  H   TYR A 624      -7.886  -2.725   1.056  1.00  0.670          H  
ATOM   9742  HA  TYR A 624      -7.653  -2.745   4.016  1.00  0.720          H  
ATOM   9743 1HB  TYR A 624      -5.590  -2.747   1.768  1.00  0.990          H  
ATOM   9744 2HB  TYR A 624      -5.198  -2.785   3.489  1.00  0.990          H  
ATOM   9745  HD1 TYR A 624      -6.475  -4.618   0.640  1.00  0.990          H  
ATOM   9746  HD2 TYR A 624      -5.677  -4.775   4.853  1.00  0.990          H  
ATOM   9747  HE1 TYR A 624      -6.693  -7.046   0.565  1.00  0.990          H  
ATOM   9748  HE2 TYR A 624      -5.889  -7.230   4.779  1.00  0.990          H  
ATOM   9749  HH  TYR A 624      -6.416  -8.994   3.509  1.00  0.990          H  
ATOM   9750  N   SER A 625      -7.822  -0.071   2.449  1.00  0.530          N  
ATOM   9751  CA  SER A 625      -7.671   1.381   2.522  1.00  0.550          C  
ATOM   9752  C   SER A 625      -8.634   1.975   3.547  1.00  0.600          C  
ATOM   9753  O   SER A 625      -8.413   3.077   4.054  1.00  0.660          O  
ATOM   9754  CB  SER A 625      -7.964   2.021   1.185  1.00  0.760          C  
ATOM   9755  OG  SER A 625      -9.328   1.960   0.881  1.00  0.760          O  
ATOM   9756  H   SER A 625      -8.554  -0.457   1.856  1.00  0.640          H  
ATOM   9757  HA  SER A 625      -6.650   1.614   2.822  1.00  0.660          H  
ATOM   9758 1HB  SER A 625      -7.629   3.054   1.189  1.00  0.910          H  
ATOM   9759 2HB  SER A 625      -7.413   1.489   0.420  1.00  0.910          H  
ATOM   9760  HG  SER A 625      -9.556   1.022   0.787  1.00  0.910          H  
ATOM   9761  N   THR A 626      -9.718   1.253   3.846  1.00  0.650          N  
ATOM   9762  CA  THR A 626     -10.733   1.716   4.783  1.00  0.760          C  
ATOM   9763  C   THR A 626     -11.160   0.631   5.736  1.00  0.790          C  
ATOM   9764  O   THR A 626     -11.023  -0.558   5.462  1.00  1.560          O  
ATOM   9765  CB  THR A 626     -12.012   2.224   4.071  1.00  1.020          C  
ATOM   9766  OG1 THR A 626     -12.623   1.143   3.334  1.00  1.020          O  
ATOM   9767  CG2 THR A 626     -11.706   3.368   3.142  1.00  1.020          C  
ATOM   9768  H   THR A 626      -9.874   0.361   3.391  1.00  0.780          H  
ATOM   9769  HA  THR A 626     -10.314   2.531   5.373  1.00  0.910          H  
ATOM   9770  HB  THR A 626     -12.717   2.572   4.824  1.00  1.220          H  
ATOM   9771  HG1 THR A 626     -12.947   0.468   3.941  1.00  1.220          H  
ATOM   9772 1HG2 THR A 626     -12.624   3.711   2.672  1.00  1.220          H  
ATOM   9773 2HG2 THR A 626     -11.265   4.177   3.715  1.00  1.220          H  
ATOM   9774 3HG2 THR A 626     -11.017   3.048   2.377  1.00  1.220          H  
ATOM   9775  N   GLY A 627     -11.798   1.016   6.815  1.00  0.850          N  
ATOM   9776  CA  GLY A 627     -12.352   0.004   7.685  1.00  1.220          C  
ATOM   9777  C   GLY A 627     -12.472   0.488   9.090  1.00  0.660          C  
ATOM   9778  O   GLY A 627     -12.192   1.643   9.365  1.00  1.200          O  
ATOM   9779  H   GLY A 627     -11.900   1.998   7.036  1.00  1.020          H  
ATOM   9780 1HA  GLY A 627     -13.334  -0.293   7.316  1.00  1.460          H  
ATOM   9781 2HA  GLY A 627     -11.720  -0.883   7.660  1.00  1.460          H  
ATOM   9782  N   SER A 628     -12.959  -0.379   9.969  1.00  0.950          N  
ATOM   9783  CA  SER A 628     -13.108  -0.044  11.372  1.00  0.630          C  
ATOM   9784  C   SER A 628     -11.798  -0.317  12.098  1.00  0.680          C  
ATOM   9785  O   SER A 628     -11.491   0.296  13.120  1.00  1.180          O  
ATOM   9786  CB  SER A 628     -14.217  -0.872  11.978  1.00  1.010          C  
ATOM   9787  OG  SER A 628     -13.870  -2.229  11.970  1.00  1.010          O  
ATOM   9788  H   SER A 628     -13.227  -1.307   9.666  1.00  1.140          H  
ATOM   9789  HA  SER A 628     -13.349   1.016  11.464  1.00  0.760          H  
ATOM   9790 1HB  SER A 628     -14.397  -0.545  13.001  1.00  1.210          H  
ATOM   9791 2HB  SER A 628     -15.137  -0.722  11.416  1.00  1.210          H  
ATOM   9792  HG  SER A 628     -14.606  -2.693  12.387  1.00  1.210          H  
ATOM   9793  N   ASN A 629     -10.974  -1.195  11.528  1.00  0.550          N  
ATOM   9794  CA  ASN A 629      -9.687  -1.546  12.113  1.00  0.610          C  
ATOM   9795  C   ASN A 629      -8.584  -0.623  11.634  1.00  0.580          C  
ATOM   9796  O   ASN A 629      -7.686  -1.024  10.889  1.00  0.600          O  
ATOM   9797  CB  ASN A 629      -9.346  -2.995  11.844  1.00  0.830          C  
ATOM   9798  CG  ASN A 629     -10.245  -3.922  12.589  1.00  0.830          C  
ATOM   9799  OD1 ASN A 629     -10.595  -3.665  13.751  1.00  0.830          O  
ATOM   9800  ND2 ASN A 629     -10.634  -5.000  11.956  1.00  0.830          N  
ATOM   9801  H   ASN A 629     -11.276  -1.674  10.696  1.00  0.660          H  
ATOM   9802  HA  ASN A 629      -9.752  -1.417  13.194  1.00  0.730          H  
ATOM   9803 1HB  ASN A 629      -9.430  -3.201  10.780  1.00  1.000          H  
ATOM   9804 2HB  ASN A 629      -8.325  -3.188  12.134  1.00  1.000          H  
ATOM   9805 1HD2 ASN A 629     -11.237  -5.656  12.414  1.00  1.000          H  
ATOM   9806 2HD2 ASN A 629     -10.327  -5.178  11.022  1.00  1.000          H  
ATOM   9807  N   VAL A 630      -8.670   0.633  12.036  1.00  0.600          N  
ATOM   9808  CA  VAL A 630      -7.696   1.625  11.597  1.00  0.600          C  
ATOM   9809  C   VAL A 630      -6.969   2.247  12.786  1.00  0.610          C  
ATOM   9810  O   VAL A 630      -7.585   2.860  13.659  1.00  0.680          O  
ATOM   9811  CB  VAL A 630      -8.411   2.695  10.752  1.00  0.840          C  
ATOM   9812  CG1 VAL A 630      -7.429   3.759  10.293  1.00  0.840          C  
ATOM   9813  CG2 VAL A 630      -9.088   2.005   9.552  1.00  0.840          C  
ATOM   9814  H   VAL A 630      -9.460   0.862  12.652  1.00  0.720          H  
ATOM   9815  HA  VAL A 630      -6.950   1.134  10.969  1.00  0.720          H  
ATOM   9816  HB  VAL A 630      -9.170   3.187  11.361  1.00  1.010          H  
ATOM   9817 1HG1 VAL A 630      -7.957   4.504   9.705  1.00  1.010          H  
ATOM   9818 2HG1 VAL A 630      -6.975   4.241  11.156  1.00  1.010          H  
ATOM   9819 3HG1 VAL A 630      -6.654   3.311   9.689  1.00  1.010          H  
ATOM   9820 1HG2 VAL A 630      -9.618   2.741   8.952  1.00  1.010          H  
ATOM   9821 2HG2 VAL A 630      -8.362   1.515   8.946  1.00  1.010          H  
ATOM   9822 3HG2 VAL A 630      -9.793   1.274   9.911  1.00  1.010          H  
ATOM   9823  N   PHE A 631      -5.649   2.111  12.794  1.00  0.590          N  
ATOM   9824  CA  PHE A 631      -4.813   2.614  13.874  1.00  0.620          C  
ATOM   9825  C   PHE A 631      -3.647   3.484  13.426  1.00  0.620          C  
ATOM   9826  O   PHE A 631      -2.839   3.102  12.579  1.00  0.650          O  
ATOM   9827  CB  PHE A 631      -4.307   1.431  14.690  1.00  0.860          C  
ATOM   9828  CG  PHE A 631      -3.327   1.798  15.716  1.00  0.860          C  
ATOM   9829  CD1 PHE A 631      -3.678   2.558  16.817  1.00  0.860          C  
ATOM   9830  CD2 PHE A 631      -2.029   1.370  15.585  1.00  0.860          C  
ATOM   9831  CE1 PHE A 631      -2.729   2.890  17.750  1.00  0.860          C  
ATOM   9832  CE2 PHE A 631      -1.103   1.683  16.509  1.00  0.860          C  
ATOM   9833  CZ  PHE A 631      -1.437   2.450  17.592  1.00  0.860          C  
ATOM   9834  H   PHE A 631      -5.230   1.578  12.027  1.00  0.710          H  
ATOM   9835  HA  PHE A 631      -5.442   3.224  14.520  1.00  0.740          H  
ATOM   9836 1HB  PHE A 631      -5.150   0.947  15.179  1.00  1.030          H  
ATOM   9837 2HB  PHE A 631      -3.857   0.696  14.021  1.00  1.030          H  
ATOM   9838  HD1 PHE A 631      -4.706   2.897  16.940  1.00  1.030          H  
ATOM   9839  HD2 PHE A 631      -1.749   0.772  14.722  1.00  1.030          H  
ATOM   9840  HE1 PHE A 631      -2.998   3.492  18.617  1.00  1.030          H  
ATOM   9841  HE2 PHE A 631      -0.096   1.334  16.390  1.00  1.030          H  
ATOM   9842  HZ  PHE A 631      -0.683   2.704  18.332  1.00  1.030          H  
ATOM   9843  N   GLN A 632      -3.549   4.674  14.005  1.00  0.630          N  
ATOM   9844  CA  GLN A 632      -2.464   5.558  13.626  1.00  0.640          C  
ATOM   9845  C   GLN A 632      -1.283   5.443  14.560  1.00  0.630          C  
ATOM   9846  O   GLN A 632      -1.409   5.690  15.760  1.00  0.680          O  
ATOM   9847  CB  GLN A 632      -2.892   7.029  13.681  1.00  0.890          C  
ATOM   9848  CG  GLN A 632      -1.798   8.039  13.203  1.00  0.890          C  
ATOM   9849  CD  GLN A 632      -1.658   7.998  11.695  1.00  0.890          C  
ATOM   9850  OE1 GLN A 632      -2.696   8.283  11.115  1.00  0.890          O  
ATOM   9851  NE2 GLN A 632      -0.499   7.685  11.081  1.00  0.890          N  
ATOM   9852  H   GLN A 632      -4.224   4.956  14.703  1.00  0.760          H  
ATOM   9853  HA  GLN A 632      -2.134   5.305  12.620  1.00  0.770          H  
ATOM   9854 1HB  GLN A 632      -3.779   7.173  13.064  1.00  1.070          H  
ATOM   9855 2HB  GLN A 632      -3.160   7.289  14.703  1.00  1.070          H  
ATOM   9856 1HG  GLN A 632      -2.108   9.043  13.484  1.00  1.070          H  
ATOM   9857 2HG  GLN A 632      -0.832   7.813  13.650  1.00  1.070          H  
ATOM   9858 1HE2 GLN A 632      -0.433   7.673  10.040  1.00  1.070          H  
ATOM   9859 2HE2 GLN A 632       0.333   7.465  11.624  1.00  1.070          H  
ATOM   9860  N   THR A 633      -0.116   5.158  14.016  1.00  0.590          N  
ATOM   9861  CA  THR A 633       1.086   5.179  14.820  1.00  0.570          C  
ATOM   9862  C   THR A 633       2.169   5.998  14.168  1.00  0.570          C  
ATOM   9863  O   THR A 633       2.018   6.497  13.049  1.00  0.570          O  
ATOM   9864  CB  THR A 633       1.619   3.810  15.227  1.00  0.810          C  
ATOM   9865  OG1 THR A 633       2.709   4.055  16.147  1.00  0.810          O  
ATOM   9866  CG2 THR A 633       2.022   2.939  14.050  1.00  0.810          C  
ATOM   9867  H   THR A 633      -0.036   4.904  13.027  1.00  0.710          H  
ATOM   9868  HA  THR A 633       0.848   5.677  15.759  1.00  0.680          H  
ATOM   9869  HB  THR A 633       0.857   3.315  15.763  1.00  0.970          H  
ATOM   9870  HG1 THR A 633       3.015   3.231  16.554  1.00  0.970          H  
ATOM   9871 1HG2 THR A 633       2.386   1.979  14.418  1.00  0.970          H  
ATOM   9872 2HG2 THR A 633       1.153   2.774  13.414  1.00  0.970          H  
ATOM   9873 3HG2 THR A 633       2.774   3.405  13.481  1.00  0.970          H  
ATOM   9874  N   ARG A 634       3.297   6.121  14.849  1.00  0.600          N  
ATOM   9875  CA  ARG A 634       4.390   6.941  14.325  1.00  0.610          C  
ATOM   9876  C   ARG A 634       5.117   6.242  13.186  1.00  0.640          C  
ATOM   9877  O   ARG A 634       5.913   6.848  12.477  1.00  0.710          O  
ATOM   9878  CB  ARG A 634       5.381   7.296  15.413  1.00  0.850          C  
ATOM   9879  CG  ARG A 634       4.870   8.208  16.519  1.00  0.850          C  
ATOM   9880  CD  ARG A 634       5.904   8.378  17.591  1.00  0.850          C  
ATOM   9881  NE  ARG A 634       6.148   7.116  18.307  1.00  0.850          N  
ATOM   9882  CZ  ARG A 634       7.170   6.869  19.162  1.00  0.850          C  
ATOM   9883  NH1 ARG A 634       8.065   7.802  19.433  1.00  0.850          N  
ATOM   9884  NH2 ARG A 634       7.265   5.669  19.727  1.00  0.850          N  
ATOM   9885  H   ARG A 634       3.363   5.640  15.746  1.00  0.720          H  
ATOM   9886  HA  ARG A 634       3.967   7.870  13.941  1.00  0.730          H  
ATOM   9887 1HB  ARG A 634       5.686   6.413  15.875  1.00  1.020          H  
ATOM   9888 2HB  ARG A 634       6.263   7.758  14.972  1.00  1.020          H  
ATOM   9889 1HG  ARG A 634       4.629   9.187  16.105  1.00  1.020          H  
ATOM   9890 2HG  ARG A 634       3.979   7.772  16.967  1.00  1.020          H  
ATOM   9891 1HD  ARG A 634       6.837   8.704  17.133  1.00  1.020          H  
ATOM   9892 2HD  ARG A 634       5.564   9.125  18.310  1.00  1.020          H  
ATOM   9893  HE  ARG A 634       5.478   6.370  18.164  1.00  1.020          H  
ATOM   9894 1HH1 ARG A 634       7.996   8.714  19.006  1.00  1.020          H  
ATOM   9895 2HH1 ARG A 634       8.823   7.607  20.072  1.00  1.020          H  
ATOM   9896 1HH2 ARG A 634       6.575   4.930  19.498  1.00  1.020          H  
ATOM   9897 2HH2 ARG A 634       8.016   5.466  20.366  1.00  1.020          H  
ATOM   9898  N   ALA A 635       4.858   4.951  13.044  1.00  0.630          N  
ATOM   9899  CA  ALA A 635       5.420   4.115  12.000  1.00  0.660          C  
ATOM   9900  C   ALA A 635       4.547   4.138  10.741  1.00  0.650          C  
ATOM   9901  O   ALA A 635       4.910   3.506   9.748  1.00  0.720          O  
ATOM   9902  CB  ALA A 635       5.587   2.675  12.491  1.00  0.910          C  
ATOM   9903  H   ALA A 635       4.193   4.545  13.682  1.00  0.760          H  
ATOM   9904  HA  ALA A 635       6.399   4.515  11.738  1.00  0.790          H  
ATOM   9905 1HB  ALA A 635       6.038   2.069  11.707  1.00  1.090          H  
ATOM   9906 2HB  ALA A 635       6.226   2.674  13.359  1.00  1.090          H  
ATOM   9907 3HB  ALA A 635       4.628   2.251  12.753  1.00  1.090          H  
ATOM   9908  N   GLY A 636       3.401   4.839  10.776  1.00  0.590          N  
ATOM   9909  CA  GLY A 636       2.490   4.847   9.641  1.00  0.580          C  
ATOM   9910  C   GLY A 636       1.082   4.393  10.039  1.00  0.580          C  
ATOM   9911  O   GLY A 636       0.817   4.027  11.192  1.00  0.630          O  
ATOM   9912  H   GLY A 636       3.135   5.391  11.592  1.00  0.710          H  
ATOM   9913 1HA  GLY A 636       2.449   5.848   9.209  1.00  0.700          H  
ATOM   9914 2HA  GLY A 636       2.878   4.192   8.867  1.00  0.700          H  
ATOM   9915  N   CYS A 637       0.166   4.426   9.082  1.00  0.600          N  
ATOM   9916  CA  CYS A 637      -1.217   4.044   9.364  1.00  0.620          C  
ATOM   9917  C   CYS A 637      -1.397   2.545   9.202  1.00  0.590          C  
ATOM   9918  O   CYS A 637      -1.034   1.971   8.181  1.00  0.590          O  
ATOM   9919  CB  CYS A 637      -2.220   4.760   8.471  1.00  0.860          C  
ATOM   9920  SG  CYS A 637      -3.912   4.307   8.865  1.00  0.860          S  
ATOM   9921  H   CYS A 637       0.479   4.690   8.144  1.00  0.720          H  
ATOM   9922  HA  CYS A 637      -1.445   4.308  10.397  1.00  0.740          H  
ATOM   9923 1HB  CYS A 637      -2.107   5.841   8.582  1.00  1.030          H  
ATOM   9924 2HB  CYS A 637      -2.045   4.522   7.444  1.00  1.030          H  
ATOM   9925  N   LEU A 638      -1.879   1.885  10.231  1.00  0.590          N  
ATOM   9926  CA  LEU A 638      -2.065   0.451  10.185  1.00  0.580          C  
ATOM   9927  C   LEU A 638      -3.526   0.071   9.977  1.00  0.560          C  
ATOM   9928  O   LEU A 638      -4.391   0.404  10.794  1.00  0.560          O  
ATOM   9929  CB  LEU A 638      -1.519  -0.144  11.486  1.00  0.820          C  
ATOM   9930  CG  LEU A 638      -1.681  -1.639  11.707  1.00  0.820          C  
ATOM   9931  CD1 LEU A 638      -0.914  -2.405  10.656  1.00  0.820          C  
ATOM   9932  CD2 LEU A 638      -1.156  -1.962  13.092  1.00  0.820          C  
ATOM   9933  H   LEU A 638      -2.156   2.394  11.069  1.00  0.710          H  
ATOM   9934  HA  LEU A 638      -1.494   0.065   9.348  1.00  0.700          H  
ATOM   9935 1HB  LEU A 638      -0.455   0.078  11.534  1.00  0.980          H  
ATOM   9936 2HB  LEU A 638      -2.005   0.372  12.313  1.00  0.980          H  
ATOM   9937  HG  LEU A 638      -2.732  -1.925  11.637  1.00  0.980          H  
ATOM   9938 1HD1 LEU A 638      -1.032  -3.467  10.847  1.00  0.980          H  
ATOM   9939 2HD1 LEU A 638      -1.293  -2.183   9.662  1.00  0.980          H  
ATOM   9940 3HD1 LEU A 638       0.139  -2.132  10.710  1.00  0.980          H  
ATOM   9941 1HD2 LEU A 638      -1.246  -3.028  13.273  1.00  0.980          H  
ATOM   9942 2HD2 LEU A 638      -0.116  -1.666  13.160  1.00  0.980          H  
ATOM   9943 3HD2 LEU A 638      -1.734  -1.414  13.834  1.00  0.980          H  
ATOM   9944  N   ILE A 639      -3.820  -0.630   8.878  1.00  0.540          N  
ATOM   9945  CA  ILE A 639      -5.203  -1.010   8.607  1.00  0.530          C  
ATOM   9946  C   ILE A 639      -5.420  -2.525   8.510  1.00  0.520          C  
ATOM   9947  O   ILE A 639      -4.747  -3.244   7.766  1.00  0.530          O  
ATOM   9948  CB  ILE A 639      -5.753  -0.305   7.342  1.00  0.750          C  
ATOM   9949  CG1 ILE A 639      -5.661   1.231   7.576  1.00  0.750          C  
ATOM   9950  CG2 ILE A 639      -7.225  -0.755   7.028  1.00  0.750          C  
ATOM   9951  CD1 ILE A 639      -6.073   2.106   6.420  1.00  0.750          C  
ATOM   9952  H   ILE A 639      -3.070  -0.863   8.218  1.00  0.650          H  
ATOM   9953  HA  ILE A 639      -5.808  -0.658   9.434  1.00  0.640          H  
ATOM   9954  HB  ILE A 639      -5.125  -0.549   6.492  1.00  0.900          H  
ATOM   9955 1HG1 ILE A 639      -6.233   1.475   8.436  1.00  0.900          H  
ATOM   9956 2HG1 ILE A 639      -4.624   1.473   7.784  1.00  0.900          H  
ATOM   9957 1HG2 ILE A 639      -7.594  -0.254   6.139  1.00  0.900          H  
ATOM   9958 2HG2 ILE A 639      -7.260  -1.826   6.847  1.00  0.900          H  
ATOM   9959 3HG2 ILE A 639      -7.871  -0.513   7.871  1.00  0.900          H  
ATOM   9960 1HD1 ILE A 639      -5.938   3.151   6.693  1.00  0.900          H  
ATOM   9961 2HD1 ILE A 639      -5.465   1.878   5.560  1.00  0.900          H  
ATOM   9962 3HD1 ILE A 639      -7.112   1.945   6.172  1.00  0.900          H  
ATOM   9963  N   GLY A 640      -6.391  -3.015   9.280  1.00  0.530          N  
ATOM   9964  CA  GLY A 640      -6.742  -4.435   9.319  1.00  0.540          C  
ATOM   9965  C   GLY A 640      -6.457  -5.088  10.670  1.00  0.530          C  
ATOM   9966  O   GLY A 640      -6.999  -6.148  10.975  1.00  0.690          O  
ATOM   9967  H   GLY A 640      -6.907  -2.350   9.870  1.00  0.640          H  
ATOM   9968 1HA  GLY A 640      -7.800  -4.545   9.084  1.00  0.650          H  
ATOM   9969 2HA  GLY A 640      -6.195  -4.966   8.541  1.00  0.650          H  
ATOM   9970  N   ALA A 641      -5.620  -4.458  11.484  1.00  0.630          N  
ATOM   9971  CA  ALA A 641      -5.328  -4.981  12.815  1.00  0.610          C  
ATOM   9972  C   ALA A 641      -6.200  -4.267  13.842  1.00  0.560          C  
ATOM   9973  O   ALA A 641      -6.392  -3.052  13.758  1.00  0.590          O  
ATOM   9974  CB  ALA A 641      -3.858  -4.812  13.156  1.00  0.860          C  
ATOM   9975  H   ALA A 641      -5.200  -3.596  11.170  1.00  0.760          H  
ATOM   9976  HA  ALA A 641      -5.578  -6.040  12.833  1.00  0.730          H  
ATOM   9977 1HB  ALA A 641      -3.677  -5.223  14.150  1.00  1.030          H  
ATOM   9978 2HB  ALA A 641      -3.251  -5.339  12.427  1.00  1.030          H  
ATOM   9979 3HB  ALA A 641      -3.613  -3.758  13.145  1.00  1.030          H  
ATOM   9980  N   GLU A 642      -6.661  -4.998  14.840  1.00  0.570          N  
ATOM   9981  CA  GLU A 642      -7.446  -4.406  15.915  1.00  0.550          C  
ATOM   9982  C   GLU A 642      -6.464  -3.747  16.845  1.00  0.560          C  
ATOM   9983  O   GLU A 642      -5.351  -4.235  16.968  1.00  0.680          O  
ATOM   9984  CB  GLU A 642      -8.206  -5.475  16.691  1.00  0.780          C  
ATOM   9985  CG  GLU A 642      -9.238  -6.247  15.909  1.00  0.780          C  
ATOM   9986  CD  GLU A 642      -9.915  -7.277  16.756  1.00  0.780          C  
ATOM   9987  OE1 GLU A 642      -9.670  -7.300  17.938  1.00  0.780          O  
ATOM   9988  OE2 GLU A 642     -10.663  -8.064  16.221  1.00  0.780          O  
ATOM   9989  H   GLU A 642      -6.441  -5.997  14.846  1.00  0.680          H  
ATOM   9990  HA  GLU A 642      -8.132  -3.661  15.509  1.00  0.660          H  
ATOM   9991 1HB  GLU A 642      -7.495  -6.188  17.074  1.00  0.930          H  
ATOM   9992 2HB  GLU A 642      -8.700  -5.018  17.549  1.00  0.930          H  
ATOM   9993 1HG  GLU A 642      -9.982  -5.558  15.518  1.00  0.930          H  
ATOM   9994 2HG  GLU A 642      -8.750  -6.735  15.064  1.00  0.930          H  
ATOM   9995  N   HIS A 643      -6.831  -2.695  17.553  1.00  0.480          N  
ATOM   9996  CA  HIS A 643      -5.837  -2.191  18.492  1.00  0.530          C  
ATOM   9997  C   HIS A 643      -6.328  -2.320  19.911  1.00  0.500          C  
ATOM   9998  O   HIS A 643      -7.465  -1.959  20.230  1.00  0.490          O  
ATOM   9999  CB  HIS A 643      -5.430  -0.752  18.175  1.00  0.720          C  
ATOM  10000  CG  HIS A 643      -4.330  -0.269  19.062  1.00  0.720          C  
ATOM  10001  ND1 HIS A 643      -4.556   0.339  20.280  1.00  0.720          N  
ATOM  10002  CD2 HIS A 643      -2.989  -0.345  18.919  1.00  0.720          C  
ATOM  10003  CE1 HIS A 643      -3.394   0.630  20.837  1.00  0.720          C  
ATOM  10004  NE2 HIS A 643      -2.431   0.229  20.026  1.00  0.720          N  
ATOM  10005  H   HIS A 643      -7.746  -2.275  17.455  1.00  0.580          H  
ATOM  10006  HA  HIS A 643      -4.927  -2.783  18.439  1.00  0.640          H  
ATOM  10007 1HB  HIS A 643      -5.090  -0.688  17.142  1.00  0.870          H  
ATOM  10008 2HB  HIS A 643      -6.285  -0.089  18.289  1.00  0.870          H  
ATOM  10009  HD1 HIS A 643      -5.408   0.291  20.804  1.00  0.870          H  
ATOM  10010  HD2 HIS A 643      -2.351  -0.749  18.137  1.00  0.870          H  
ATOM  10011  HE1 HIS A 643      -3.358   1.118  21.811  1.00  0.870          H  
ATOM  10012  N   VAL A 644      -5.448  -2.814  20.770  1.00  0.540          N  
ATOM  10013  CA  VAL A 644      -5.797  -2.952  22.172  1.00  0.590          C  
ATOM  10014  C   VAL A 644      -4.806  -2.184  23.002  1.00  0.670          C  
ATOM  10015  O   VAL A 644      -3.673  -1.976  22.585  1.00  0.840          O  
ATOM  10016  CB  VAL A 644      -5.794  -4.432  22.612  1.00  0.810          C  
ATOM  10017  CG1 VAL A 644      -6.813  -5.207  21.773  1.00  0.810          C  
ATOM  10018  CG2 VAL A 644      -4.371  -5.021  22.487  1.00  0.810          C  
ATOM  10019  H   VAL A 644      -4.528  -3.101  20.406  1.00  0.650          H  
ATOM  10020  HA  VAL A 644      -6.790  -2.535  22.338  1.00  0.710          H  
ATOM  10021  HB  VAL A 644      -6.116  -4.502  23.649  1.00  0.970          H  
ATOM  10022 1HG1 VAL A 644      -6.837  -6.250  22.089  1.00  0.970          H  
ATOM  10023 2HG1 VAL A 644      -7.801  -4.765  21.906  1.00  0.970          H  
ATOM  10024 3HG1 VAL A 644      -6.545  -5.158  20.726  1.00  0.970          H  
ATOM  10025 1HG2 VAL A 644      -4.392  -6.062  22.799  1.00  0.970          H  
ATOM  10026 2HG2 VAL A 644      -4.041  -4.957  21.457  1.00  0.970          H  
ATOM  10027 3HG2 VAL A 644      -3.662  -4.478  23.112  1.00  0.970          H  
ATOM  10028  N   ASN A 645      -5.201  -1.852  24.223  1.00  0.590          N  
ATOM  10029  CA  ASN A 645      -4.345  -1.074  25.103  1.00  0.690          C  
ATOM  10030  C   ASN A 645      -3.533  -1.924  26.054  1.00  0.780          C  
ATOM  10031  O   ASN A 645      -2.909  -1.414  26.985  1.00  0.880          O  
ATOM  10032  CB  ASN A 645      -5.177  -0.066  25.866  1.00  0.930          C  
ATOM  10033  CG  ASN A 645      -5.741   1.004  24.967  1.00  0.930          C  
ATOM  10034  OD1 ASN A 645      -5.094   1.458  24.015  1.00  0.930          O  
ATOM  10035  ND2 ASN A 645      -6.949   1.416  25.250  1.00  0.930          N  
ATOM  10036  H   ASN A 645      -6.137  -2.090  24.523  1.00  0.710          H  
ATOM  10037  HA  ASN A 645      -3.629  -0.529  24.485  1.00  0.830          H  
ATOM  10038 1HB  ASN A 645      -5.997  -0.576  26.372  1.00  1.110          H  
ATOM  10039 2HB  ASN A 645      -4.564   0.408  26.633  1.00  1.110          H  
ATOM  10040 1HD2 ASN A 645      -7.380   2.126  24.691  1.00  1.110          H  
ATOM  10041 2HD2 ASN A 645      -7.443   1.029  26.029  1.00  1.110          H  
ATOM  10042  N   ASN A 646      -3.535  -3.217  25.837  1.00  0.820          N  
ATOM  10043  CA  ASN A 646      -2.741  -4.042  26.692  1.00  0.960          C  
ATOM  10044  C   ASN A 646      -1.332  -3.949  26.153  1.00  1.090          C  
ATOM  10045  O   ASN A 646      -1.088  -3.336  25.103  1.00  1.600          O  
ATOM  10046  CB  ASN A 646      -3.250  -5.457  26.670  1.00  1.290          C  
ATOM  10047  CG  ASN A 646      -4.591  -5.588  27.267  1.00  1.290          C  
ATOM  10048  OD1 ASN A 646      -4.953  -4.904  28.233  1.00  1.290          O  
ATOM  10049  ND2 ASN A 646      -5.362  -6.474  26.707  1.00  1.290          N  
ATOM  10050  H   ASN A 646      -4.066  -3.601  25.072  1.00  0.980          H  
ATOM  10051  HA  ASN A 646      -2.747  -3.652  27.710  1.00  1.150          H  
ATOM  10052 1HB  ASN A 646      -3.329  -5.765  25.644  1.00  1.550          H  
ATOM  10053 2HB  ASN A 646      -2.552  -6.129  27.170  1.00  1.550          H  
ATOM  10054 1HD2 ASN A 646      -6.288  -6.624  27.055  1.00  1.550          H  
ATOM  10055 2HD2 ASN A 646      -5.018  -7.017  25.930  1.00  1.550          H  
ATOM  10056  N   SER A 647      -0.408  -4.594  26.817  1.00  0.700          N  
ATOM  10057  CA  SER A 647       0.951  -4.602  26.339  1.00  0.690          C  
ATOM  10058  C   SER A 647       1.382  -6.028  26.402  1.00  0.660          C  
ATOM  10059  O   SER A 647       0.975  -6.775  27.297  1.00  0.660          O  
ATOM  10060  CB  SER A 647       1.855  -3.730  27.195  1.00  0.970          C  
ATOM  10061  OG  SER A 647       1.939  -4.224  28.511  1.00  0.970          O  
ATOM  10062  H   SER A 647      -0.628  -5.079  27.674  1.00  0.840          H  
ATOM  10063  HA  SER A 647       0.983  -4.270  25.305  1.00  0.830          H  
ATOM  10064 1HB  SER A 647       2.844  -3.700  26.744  1.00  1.160          H  
ATOM  10065 2HB  SER A 647       1.473  -2.711  27.203  1.00  1.160          H  
ATOM  10066  HG  SER A 647       2.621  -3.711  28.950  1.00  1.160          H  
ATOM  10067  N   TYR A 648       2.164  -6.419  25.420  1.00  0.670          N  
ATOM  10068  CA  TYR A 648       2.595  -7.811  25.329  1.00  0.700          C  
ATOM  10069  C   TYR A 648       4.033  -7.961  24.882  1.00  0.680          C  
ATOM  10070  O   TYR A 648       4.649  -7.010  24.388  1.00  0.680          O  
ATOM  10071  CB  TYR A 648       1.723  -8.593  24.342  1.00  0.970          C  
ATOM  10072  CG  TYR A 648       0.231  -8.576  24.562  1.00  0.970          C  
ATOM  10073  CD1 TYR A 648      -0.495  -7.553  24.013  1.00  0.970          C  
ATOM  10074  CD2 TYR A 648      -0.414  -9.580  25.250  1.00  0.970          C  
ATOM  10075  CE1 TYR A 648      -1.835  -7.503  24.127  1.00  0.970          C  
ATOM  10076  CE2 TYR A 648      -1.791  -9.538  25.381  1.00  0.970          C  
ATOM  10077  CZ  TYR A 648      -2.503  -8.498  24.814  1.00  0.970          C  
ATOM  10078  OH  TYR A 648      -3.883  -8.457  24.924  1.00  0.970          O  
ATOM  10079  H   TYR A 648       2.441  -5.699  24.744  1.00  0.800          H  
ATOM  10080  HA  TYR A 648       2.510  -8.263  26.316  1.00  0.840          H  
ATOM  10081 1HB  TYR A 648       1.900  -8.247  23.376  1.00  1.160          H  
ATOM  10082 2HB  TYR A 648       2.042  -9.633  24.349  1.00  1.160          H  
ATOM  10083  HD1 TYR A 648       0.012  -6.782  23.486  1.00  1.160          H  
ATOM  10084  HD2 TYR A 648       0.153 -10.404  25.683  1.00  1.160          H  
ATOM  10085  HE1 TYR A 648      -2.371  -6.682  23.677  1.00  1.160          H  
ATOM  10086  HE2 TYR A 648      -2.312 -10.329  25.920  1.00  1.160          H  
ATOM  10087  HH  TYR A 648      -4.185  -9.252  25.379  1.00  1.160          H  
ATOM  10088  N   GLU A 649       4.592  -9.150  25.079  1.00  0.700          N  
ATOM  10089  CA  GLU A 649       5.882  -9.452  24.478  1.00  0.730          C  
ATOM  10090  C   GLU A 649       5.679  -9.337  22.962  1.00  0.790          C  
ATOM  10091  O   GLU A 649       4.689  -9.847  22.428  1.00  0.910          O  
ATOM  10092  CB  GLU A 649       6.356 -10.853  24.858  1.00  1.010          C  
ATOM  10093  CG  GLU A 649       7.742 -11.211  24.343  1.00  1.010          C  
ATOM  10094  CD  GLU A 649       8.192 -12.565  24.790  1.00  1.010          C  
ATOM  10095  OE1 GLU A 649       7.436 -13.229  25.457  1.00  1.010          O  
ATOM  10096  OE2 GLU A 649       9.295 -12.937  24.475  1.00  1.010          O  
ATOM  10097  H   GLU A 649       4.081  -9.875  25.565  1.00  0.840          H  
ATOM  10098  HA  GLU A 649       6.620  -8.715  24.797  1.00  0.880          H  
ATOM  10099 1HB  GLU A 649       6.365 -10.953  25.943  1.00  1.210          H  
ATOM  10100 2HB  GLU A 649       5.655 -11.590  24.466  1.00  1.210          H  
ATOM  10101 1HG  GLU A 649       7.732 -11.193  23.250  1.00  1.210          H  
ATOM  10102 2HG  GLU A 649       8.453 -10.461  24.685  1.00  1.210          H  
ATOM  10103  N   CYS A 650       6.582  -8.665  22.264  1.00  0.760          N  
ATOM  10104  CA  CYS A 650       6.425  -8.510  20.818  1.00  0.780          C  
ATOM  10105  C   CYS A 650       6.638  -9.795  20.036  1.00  0.770          C  
ATOM  10106  O   CYS A 650       7.640 -10.484  20.220  1.00  0.820          O  
ATOM  10107  CB  CYS A 650       7.384  -7.475  20.270  1.00  1.080          C  
ATOM  10108  SG  CYS A 650       7.206  -7.193  18.476  1.00  1.080          S  
ATOM  10109  H   CYS A 650       7.376  -8.251  22.729  1.00  0.910          H  
ATOM  10110  HA  CYS A 650       5.415  -8.162  20.638  1.00  0.940          H  
ATOM  10111 1HB  CYS A 650       7.239  -6.549  20.786  1.00  1.300          H  
ATOM  10112 2HB  CYS A 650       8.409  -7.793  20.457  1.00  1.300          H  
ATOM  10113  N   ASP A 651       5.693 -10.086  19.134  1.00  0.750          N  
ATOM  10114  CA  ASP A 651       5.787 -11.221  18.235  1.00  0.750          C  
ATOM  10115  C   ASP A 651       6.248 -10.733  16.824  1.00  0.690          C  
ATOM  10116  O   ASP A 651       7.381 -11.006  16.420  1.00  1.550          O  
ATOM  10117  CB  ASP A 651       4.442 -11.955  18.223  1.00  1.050          C  
ATOM  10118  CG  ASP A 651       4.512 -13.349  17.662  1.00  1.050          C  
ATOM  10119  OD1 ASP A 651       5.589 -13.750  17.294  1.00  1.050          O  
ATOM  10120  OD2 ASP A 651       3.498 -14.044  17.655  1.00  1.050          O  
ATOM  10121  H   ASP A 651       4.884  -9.479  19.070  1.00  0.900          H  
ATOM  10122  HA  ASP A 651       6.542 -11.906  18.619  1.00  0.900          H  
ATOM  10123 1HB  ASP A 651       4.049 -11.999  19.239  1.00  1.260          H  
ATOM  10124 2HB  ASP A 651       3.735 -11.379  17.630  1.00  1.260          H  
ATOM  10125  N   ILE A 652       5.416  -9.953  16.098  1.00  0.930          N  
ATOM  10126  CA  ILE A 652       5.806  -9.397  14.795  1.00  0.740          C  
ATOM  10127  C   ILE A 652       5.921  -7.875  14.894  1.00  0.650          C  
ATOM  10128  O   ILE A 652       4.889  -7.201  14.927  1.00  0.620          O  
ATOM  10129  CB  ILE A 652       4.741  -9.667  13.709  1.00  1.110          C  
ATOM  10130  CG1 ILE A 652       4.511 -11.172  13.551  1.00  1.110          C  
ATOM  10131  CG2 ILE A 652       5.173  -8.982  12.364  1.00  1.110          C  
ATOM  10132  CD1 ILE A 652       3.316 -11.511  12.685  1.00  1.110          C  
ATOM  10133  H   ILE A 652       4.469  -9.751  16.426  1.00  1.120          H  
ATOM  10134  HA  ILE A 652       6.737  -9.849  14.478  1.00  0.890          H  
ATOM  10135  HB  ILE A 652       3.789  -9.241  14.028  1.00  1.330          H  
ATOM  10136 1HG1 ILE A 652       5.396 -11.633  13.127  1.00  1.330          H  
ATOM  10137 2HG1 ILE A 652       4.339 -11.603  14.539  1.00  1.330          H  
ATOM  10138 1HG2 ILE A 652       4.432  -9.143  11.595  1.00  1.330          H  
ATOM  10139 2HG2 ILE A 652       5.290  -7.904  12.499  1.00  1.330          H  
ATOM  10140 3HG2 ILE A 652       6.120  -9.397  12.040  1.00  1.330          H  
ATOM  10141 1HD1 ILE A 652       3.195 -12.571  12.635  1.00  1.330          H  
ATOM  10142 2HD1 ILE A 652       2.420 -11.071  13.121  1.00  1.330          H  
ATOM  10143 3HD1 ILE A 652       3.445 -11.132  11.678  1.00  1.330          H  
ATOM  10144  N   PRO A 653       7.121  -7.282  14.931  1.00  0.670          N  
ATOM  10145  CA  PRO A 653       7.326  -5.851  15.086  1.00  0.640          C  
ATOM  10146  C   PRO A 653       6.700  -5.071  13.956  1.00  0.610          C  
ATOM  10147  O   PRO A 653       6.806  -5.479  12.802  1.00  0.610          O  
ATOM  10148  CB  PRO A 653       8.854  -5.722  15.018  1.00  0.960          C  
ATOM  10149  CG  PRO A 653       9.380  -7.080  15.413  1.00  0.960          C  
ATOM  10150  CD  PRO A 653       8.364  -8.066  14.880  1.00  0.960          C  
ATOM  10151  HA  PRO A 653       6.937  -5.513  16.056  1.00  0.770          H  
ATOM  10152 1HB  PRO A 653       9.161  -5.416  14.005  1.00  1.150          H  
ATOM  10153 2HB  PRO A 653       9.183  -4.927  15.706  1.00  1.150          H  
ATOM  10154 1HG  PRO A 653      10.382  -7.237  14.987  1.00  1.150          H  
ATOM  10155 2HG  PRO A 653       9.492  -7.141  16.504  1.00  1.150          H  
ATOM  10156 1HD  PRO A 653       8.594  -8.372  13.849  1.00  1.150          H  
ATOM  10157 2HD  PRO A 653       8.338  -8.905  15.583  1.00  1.150          H  
ATOM  10158  N   ILE A 654       6.163  -3.900  14.268  1.00  0.590          N  
ATOM  10159  CA  ILE A 654       5.637  -2.996  13.260  1.00  0.570          C  
ATOM  10160  C   ILE A 654       6.546  -1.770  13.195  1.00  0.590          C  
ATOM  10161  O   ILE A 654       7.007  -1.381  12.120  1.00  0.590          O  
ATOM  10162  CB  ILE A 654       4.161  -2.670  13.536  1.00  0.810          C  
ATOM  10163  CG1 ILE A 654       3.388  -3.995  13.414  1.00  0.810          C  
ATOM  10164  CG2 ILE A 654       3.630  -1.627  12.570  1.00  0.810          C  
ATOM  10165  CD1 ILE A 654       1.976  -3.955  13.812  1.00  0.810          C  
ATOM  10166  H   ILE A 654       6.085  -3.605  15.244  1.00  0.710          H  
ATOM  10167  HA  ILE A 654       5.680  -3.490  12.292  1.00  0.680          H  
ATOM  10168  HB  ILE A 654       4.058  -2.306  14.550  1.00  0.970          H  
ATOM  10169 1HG1 ILE A 654       3.452  -4.315  12.384  1.00  0.970          H  
ATOM  10170 2HG1 ILE A 654       3.870  -4.750  14.028  1.00  0.970          H  
ATOM  10171 1HG2 ILE A 654       2.591  -1.406  12.771  1.00  0.970          H  
ATOM  10172 2HG2 ILE A 654       4.204  -0.703  12.662  1.00  0.970          H  
ATOM  10173 3HG2 ILE A 654       3.728  -2.023  11.572  1.00  0.970          H  
ATOM  10174 1HD1 ILE A 654       1.576  -4.926  13.650  1.00  0.970          H  
ATOM  10175 2HD1 ILE A 654       1.877  -3.684  14.851  1.00  0.970          H  
ATOM  10176 3HD1 ILE A 654       1.445  -3.263  13.206  1.00  0.970          H  
ATOM  10177  N   GLY A 655       6.830  -1.193  14.365  1.00  0.610          N  
ATOM  10178  CA  GLY A 655       7.701  -0.031  14.475  1.00  0.630          C  
ATOM  10179  C   GLY A 655       7.184   1.001  15.465  1.00  0.630          C  
ATOM  10180  O   GLY A 655       6.007   1.006  15.818  1.00  0.620          O  
ATOM  10181  H   GLY A 655       6.405  -1.582  15.206  1.00  0.730          H  
ATOM  10182 1HA  GLY A 655       8.693  -0.359  14.782  1.00  0.760          H  
ATOM  10183 2HA  GLY A 655       7.812   0.430  13.494  1.00  0.760          H  
ATOM  10184  N   ALA A 656       8.075   1.878  15.918  1.00  0.660          N  
ATOM  10185  CA  ALA A 656       7.741   2.964  16.841  1.00  0.670          C  
ATOM  10186  C   ALA A 656       7.022   2.505  18.116  1.00  0.660          C  
ATOM  10187  O   ALA A 656       6.081   3.155  18.582  1.00  0.680          O  
ATOM  10188  CB  ALA A 656       6.877   3.982  16.130  1.00  0.930          C  
ATOM  10189  H   ALA A 656       9.028   1.805  15.587  1.00  0.790          H  
ATOM  10190  HA  ALA A 656       8.675   3.442  17.140  1.00  0.800          H  
ATOM  10191 1HB  ALA A 656       6.697   4.776  16.821  1.00  1.120          H  
ATOM  10192 2HB  ALA A 656       7.392   4.364  15.249  1.00  1.120          H  
ATOM  10193 3HB  ALA A 656       5.930   3.535  15.831  1.00  1.120          H  
ATOM  10194  N   GLY A 657       7.464   1.392  18.689  1.00  0.670          N  
ATOM  10195  CA  GLY A 657       6.867   0.885  19.925  1.00  0.680          C  
ATOM  10196  C   GLY A 657       5.662  -0.041  19.725  1.00  0.660          C  
ATOM  10197  O   GLY A 657       5.138  -0.576  20.706  1.00  0.690          O  
ATOM  10198  H   GLY A 657       8.237   0.907  18.255  1.00  0.800          H  
ATOM  10199 1HA  GLY A 657       7.630   0.373  20.506  1.00  0.820          H  
ATOM  10200 2HA  GLY A 657       6.553   1.734  20.529  1.00  0.820          H  
ATOM  10201  N   ILE A 658       5.232  -0.217  18.475  1.00  0.630          N  
ATOM  10202  CA  ILE A 658       4.077  -1.032  18.117  1.00  0.620          C  
ATOM  10203  C   ILE A 658       4.470  -2.355  17.475  1.00  0.610          C  
ATOM  10204  O   ILE A 658       5.425  -2.450  16.682  1.00  0.600          O  
ATOM  10205  CB  ILE A 658       3.098  -0.233  17.205  1.00  0.870          C  
ATOM  10206  CG1 ILE A 658       2.638   1.085  17.929  1.00  0.870          C  
ATOM  10207  CG2 ILE A 658       1.857  -1.087  16.763  1.00  0.870          C  
ATOM  10208  CD1 ILE A 658       1.887   0.908  19.263  1.00  0.870          C  
ATOM  10209  H   ILE A 658       5.697   0.287  17.717  1.00  0.760          H  
ATOM  10210  HA  ILE A 658       3.547  -1.288  19.029  1.00  0.740          H  
ATOM  10211  HB  ILE A 658       3.640   0.076  16.311  1.00  1.050          H  
ATOM  10212 1HG1 ILE A 658       3.524   1.696  18.120  1.00  1.050          H  
ATOM  10213 2HG1 ILE A 658       1.990   1.620  17.261  1.00  1.050          H  
ATOM  10214 1HG2 ILE A 658       1.226  -0.497  16.114  1.00  1.050          H  
ATOM  10215 2HG2 ILE A 658       2.187  -1.951  16.221  1.00  1.050          H  
ATOM  10216 3HG2 ILE A 658       1.283  -1.410  17.632  1.00  1.050          H  
ATOM  10217 1HD1 ILE A 658       1.623   1.888  19.655  1.00  1.050          H  
ATOM  10218 2HD1 ILE A 658       0.974   0.329  19.121  1.00  1.050          H  
ATOM  10219 3HD1 ILE A 658       2.514   0.414  19.979  1.00  1.050          H  
ATOM  10220  N   CYS A 659       3.710  -3.379  17.832  1.00  0.610          N  
ATOM  10221  CA  CYS A 659       3.895  -4.725  17.342  1.00  0.610          C  
ATOM  10222  C   CYS A 659       2.544  -5.405  17.187  1.00  0.660          C  
ATOM  10223  O   CYS A 659       1.524  -4.854  17.603  1.00  0.900          O  
ATOM  10224  CB  CYS A 659       4.750  -5.433  18.375  1.00  0.850          C  
ATOM  10225  SG  CYS A 659       5.180  -7.074  18.061  1.00  0.850          S  
ATOM  10226  H   CYS A 659       2.968  -3.206  18.520  1.00  0.730          H  
ATOM  10227  HA  CYS A 659       4.399  -4.703  16.380  1.00  0.730          H  
ATOM  10228 1HB  CYS A 659       5.662  -4.876  18.472  1.00  1.020          H  
ATOM  10229 2HB  CYS A 659       4.239  -5.395  19.334  1.00  1.020          H  
ATOM  10230  N   ALA A 660       2.516  -6.601  16.604  1.00  0.660          N  
ATOM  10231  CA  ALA A 660       1.250  -7.312  16.477  1.00  0.630          C  
ATOM  10232  C   ALA A 660       1.403  -8.821  16.534  1.00  0.720          C  
ATOM  10233  O   ALA A 660       2.480  -9.395  16.334  1.00  0.950          O  
ATOM  10234  CB  ALA A 660       0.539  -6.948  15.192  1.00  0.890          C  
ATOM  10235  H   ALA A 660       3.380  -6.990  16.211  1.00  0.790          H  
ATOM  10236  HA  ALA A 660       0.628  -7.017  17.316  1.00  0.760          H  
ATOM  10237 1HB  ALA A 660      -0.416  -7.468  15.152  1.00  1.070          H  
ATOM  10238 2HB  ALA A 660       0.362  -5.889  15.181  1.00  1.070          H  
ATOM  10239 3HB  ALA A 660       1.151  -7.243  14.341  1.00  1.070          H  
ATOM  10240  N   SER A 661       0.286  -9.472  16.831  1.00  0.670          N  
ATOM  10241  CA  SER A 661       0.232 -10.925  16.897  1.00  0.740          C  
ATOM  10242  C   SER A 661      -1.161 -11.462  16.609  1.00  0.710          C  
ATOM  10243  O   SER A 661      -2.148 -10.724  16.570  1.00  0.860          O  
ATOM  10244  CB  SER A 661       0.637 -11.411  18.274  1.00  1.010          C  
ATOM  10245  OG  SER A 661      -0.338 -11.076  19.225  1.00  1.010          O  
ATOM  10246  H   SER A 661      -0.552  -8.919  17.036  1.00  0.800          H  
ATOM  10247  HA  SER A 661       0.921 -11.331  16.154  1.00  0.890          H  
ATOM  10248 1HB  SER A 661       0.788 -12.491  18.260  1.00  1.210          H  
ATOM  10249 2HB  SER A 661       1.581 -10.954  18.555  1.00  1.210          H  
ATOM  10250  HG  SER A 661      -0.007 -11.406  20.063  1.00  1.210          H  
ATOM  10251  N   TYR A 662      -1.236 -12.769  16.382  1.00  0.770          N  
ATOM  10252  CA  TYR A 662      -2.495 -13.457  16.126  1.00  0.840          C  
ATOM  10253  C   TYR A 662      -2.770 -14.522  17.210  1.00  0.960          C  
ATOM  10254  O   TYR A 662      -2.244 -15.630  17.115  1.00  1.330          O  
ATOM  10255  CB  TYR A 662      -2.365 -14.091  14.727  1.00  1.150          C  
ATOM  10256  CG  TYR A 662      -3.571 -14.752  14.110  1.00  1.150          C  
ATOM  10257  CD1 TYR A 662      -4.530 -13.994  13.462  1.00  1.150          C  
ATOM  10258  CD2 TYR A 662      -3.689 -16.131  14.156  1.00  1.150          C  
ATOM  10259  CE1 TYR A 662      -5.603 -14.617  12.859  1.00  1.150          C  
ATOM  10260  CE2 TYR A 662      -4.754 -16.749  13.559  1.00  1.150          C  
ATOM  10261  CZ  TYR A 662      -5.703 -16.007  12.910  1.00  1.150          C  
ATOM  10262  OH  TYR A 662      -6.750 -16.645  12.298  1.00  1.150          O  
ATOM  10263  H   TYR A 662      -0.387 -13.314  16.416  1.00  0.920          H  
ATOM  10264  HA  TYR A 662      -3.315 -12.735  16.139  1.00  1.010          H  
ATOM  10265 1HB  TYR A 662      -2.038 -13.312  14.034  1.00  1.380          H  
ATOM  10266 2HB  TYR A 662      -1.568 -14.831  14.757  1.00  1.380          H  
ATOM  10267  HD1 TYR A 662      -4.429 -12.913  13.421  1.00  1.380          H  
ATOM  10268  HD2 TYR A 662      -2.927 -16.725  14.664  1.00  1.380          H  
ATOM  10269  HE1 TYR A 662      -6.359 -14.026  12.342  1.00  1.380          H  
ATOM  10270  HE2 TYR A 662      -4.841 -17.835  13.593  1.00  1.380          H  
ATOM  10271  HH  TYR A 662      -6.634 -17.599  12.376  1.00  1.380          H  
ATOM  10272  N   GLN A 663      -3.540 -14.155  18.251  1.00  1.350          N  
ATOM  10273  CA  GLN A 663      -3.939 -14.972  19.444  1.00  1.550          C  
ATOM  10274  C   GLN A 663      -5.359 -14.474  19.766  1.00  1.020          C  
ATOM  10275  O   GLN A 663      -5.571 -13.297  19.533  1.00  1.680          O  
ATOM  10276  CB  GLN A 663      -2.989 -14.757  20.632  1.00  2.090          C  
ATOM  10277  CG  GLN A 663      -1.545 -15.222  20.405  1.00  2.090          C  
ATOM  10278  CD  GLN A 663      -1.415 -16.758  20.396  1.00  2.090          C  
ATOM  10279  OE1 GLN A 663      -1.159 -17.394  21.436  1.00  2.090          O  
ATOM  10280  NE2 GLN A 663      -1.606 -17.350  19.225  1.00  2.090          N  
ATOM  10281  H   GLN A 663      -3.904 -13.210  18.210  1.00  1.620          H  
ATOM  10282  HA  GLN A 663      -3.952 -16.014  19.177  1.00  1.860          H  
ATOM  10283 1HB  GLN A 663      -2.966 -13.699  20.890  1.00  2.510          H  
ATOM  10284 2HB  GLN A 663      -3.375 -15.289  21.477  1.00  2.510          H  
ATOM  10285 1HG  GLN A 663      -1.175 -14.838  19.462  1.00  2.510          H  
ATOM  10286 2HG  GLN A 663      -0.935 -14.837  21.218  1.00  2.510          H  
ATOM  10287 1HE2 GLN A 663      -1.548 -18.342  19.141  1.00  2.510          H  
ATOM  10288 2HE2 GLN A 663      -1.835 -16.784  18.405  1.00  2.510          H  
ATOM  10289  N   THR A 664      -6.388 -15.181  20.313  1.00  1.360          N  
ATOM  10290  CA  THR A 664      -6.731 -16.493  20.953  1.00  1.780          C  
ATOM  10291  C   THR A 664      -6.543 -16.673  22.493  1.00  2.240          C  
ATOM  10292  O   THR A 664      -7.235 -17.505  23.076  1.00  2.950          O  
ATOM  10293  CB  THR A 664      -6.020 -17.711  20.299  1.00  2.320          C  
ATOM  10294  OG1 THR A 664      -4.649 -17.736  20.720  1.00  2.320          O  
ATOM  10295  CG2 THR A 664      -6.142 -17.720  18.757  1.00  2.320          C  
ATOM  10296  H   THR A 664      -7.209 -14.594  20.329  1.00  1.630          H  
ATOM  10297  HA  THR A 664      -7.797 -16.642  20.764  1.00  2.140          H  
ATOM  10298  HB  THR A 664      -6.491 -18.625  20.665  1.00  2.790          H  
ATOM  10299  HG1 THR A 664      -4.575 -18.238  21.541  1.00  2.790          H  
ATOM  10300 1HG2 THR A 664      -5.649 -18.606  18.368  1.00  2.790          H  
ATOM  10301 2HG2 THR A 664      -7.183 -17.759  18.509  1.00  2.790          H  
ATOM  10302 3HG2 THR A 664      -5.716 -16.860  18.294  1.00  2.790          H  
ATOM  10303  N   GLN A 665      -5.713 -15.879  23.175  1.00  2.520          N  
ATOM  10304  CA  GLN A 665      -5.481 -16.107  24.623  1.00  3.400          C  
ATOM  10305  C   GLN A 665      -6.463 -15.441  25.595  1.00  3.740          C  
ATOM  10306  O   GLN A 665      -6.590 -15.874  26.744  1.00  4.560          O  
ATOM  10307  CB  GLN A 665      -4.073 -15.655  25.013  1.00  4.410          C  
ATOM  10308  CG  GLN A 665      -2.952 -16.475  24.420  1.00  4.410          C  
ATOM  10309  CD  GLN A 665      -1.587 -15.941  24.810  1.00  4.410          C  
ATOM  10310  OE1 GLN A 665      -1.429 -15.326  25.871  1.00  4.410          O  
ATOM  10311  NE2 GLN A 665      -0.601 -16.165  23.961  1.00  4.410          N  
ATOM  10312  H   GLN A 665      -5.196 -15.164  22.684  1.00  3.020          H  
ATOM  10313  HA  GLN A 665      -5.546 -17.181  24.794  1.00  4.080          H  
ATOM  10314 1HB  GLN A 665      -3.929 -14.620  24.705  1.00  5.290          H  
ATOM  10315 2HB  GLN A 665      -3.974 -15.687  26.099  1.00  5.290          H  
ATOM  10316 1HG  GLN A 665      -3.035 -17.493  24.794  1.00  5.290          H  
ATOM  10317 2HG  GLN A 665      -3.027 -16.481  23.345  1.00  5.290          H  
ATOM  10318 1HE2 GLN A 665       0.322 -15.838  24.162  1.00  5.290          H  
ATOM  10319 2HE2 GLN A 665      -0.783 -16.668  23.090  1.00  5.290          H  
ATOM  10320  N   THR A 666      -7.122 -14.374  25.165  1.00  3.520          N  
ATOM  10321  CA  THR A 666      -8.036 -13.634  26.025  1.00  4.180          C  
ATOM  10322  C   THR A 666      -9.177 -14.518  26.505  1.00  4.500          C  
ATOM  10323  O   THR A 666      -9.863 -15.160  25.705  1.00  4.270          O  
ATOM  10324  CB  THR A 666      -8.622 -12.408  25.277  1.00  5.590          C  
ATOM  10325  OG1 THR A 666      -7.554 -11.540  24.855  1.00  5.590          O  
ATOM  10326  CG2 THR A 666      -9.573 -11.625  26.186  1.00  5.590          C  
ATOM  10327  H   THR A 666      -6.983 -14.040  24.224  1.00  4.220          H  
ATOM  10328  HA  THR A 666      -7.485 -13.282  26.897  1.00  5.020          H  
ATOM  10329  HB  THR A 666      -9.169 -12.751  24.399  1.00  6.710          H  
ATOM  10330  HG1 THR A 666      -7.910 -10.864  24.268  1.00  6.710          H  
ATOM  10331 1HG2 THR A 666      -9.967 -10.772  25.635  1.00  6.710          H  
ATOM  10332 2HG2 THR A 666     -10.404 -12.251  26.500  1.00  6.710          H  
ATOM  10333 3HG2 THR A 666      -9.034 -11.272  27.061  1.00  6.710          H  
ATOM  10334  N   ASN A 667      -9.462 -14.499  27.810  1.00  5.380          N  
ATOM  10335  CA  ASN A 667     -10.555 -15.317  28.336  1.00  6.040          C  
ATOM  10336  C   ASN A 667     -11.917 -14.658  28.109  1.00  6.500          C  
ATOM  10337  O   ASN A 667     -12.580 -14.217  29.051  1.00  6.980          O  
ATOM  10338  CB  ASN A 667     -10.345 -15.608  29.812  1.00  8.190          C  
ATOM  10339  CG  ASN A 667     -11.291 -16.663  30.338  1.00  8.190          C  
ATOM  10340  OD1 ASN A 667     -11.879 -17.420  29.556  1.00  8.190          O  
ATOM  10341  ND2 ASN A 667     -11.440 -16.730  31.642  1.00  8.190          N  
ATOM  10342  H   ASN A 667      -8.890 -13.948  28.432  1.00  6.460          H  
ATOM  10343  HA  ASN A 667     -10.565 -16.265  27.795  1.00  7.250          H  
ATOM  10344 1HB  ASN A 667      -9.320 -15.945  29.970  1.00  9.830          H  
ATOM  10345 2HB  ASN A 667     -10.482 -14.693  30.387  1.00  9.830          H  
ATOM  10346 1HD2 ASN A 667     -12.053 -17.412  32.043  1.00  9.830          H  
ATOM  10347 2HD2 ASN A 667     -10.944 -16.096  32.235  1.00  9.830          H  
ATOM  10348  N   SER A 668     -12.301 -14.574  26.842  1.00  6.350          N  
ATOM  10349  CA  SER A 668     -13.552 -13.963  26.435  1.00  6.890          C  
ATOM  10350  C   SER A 668     -14.714 -14.872  26.837  1.00  6.930          C  
ATOM  10351  O   SER A 668     -14.536 -16.090  26.887  1.00  6.740          O  
ATOM  10352  CB  SER A 668     -13.572 -13.718  24.933  1.00  9.430          C  
ATOM  10353  OG  SER A 668     -12.602 -12.773  24.560  1.00  9.430          O  
ATOM  10354  H   SER A 668     -11.656 -14.953  26.145  1.00  7.620          H  
ATOM  10355  HA  SER A 668     -13.613 -13.005  26.931  1.00  8.270          H  
ATOM  10356 1HB  SER A 668     -13.383 -14.656  24.414  1.00 11.320          H  
ATOM  10357 2HB  SER A 668     -14.557 -13.374  24.628  1.00 11.320          H  
ATOM  10358  HG  SER A 668     -12.746 -12.592  23.630  1.00 11.320          H  
ATOM  10359  N   PRO A 669     -15.914 -14.336  27.125  1.00  7.430          N  
ATOM  10360  CA  PRO A 669     -17.111 -15.106  27.395  1.00  7.740          C  
ATOM  10361  C   PRO A 669     -17.382 -16.030  26.224  1.00  7.390          C  
ATOM  10362  O   PRO A 669     -17.262 -15.615  25.075  1.00  7.410          O  
ATOM  10363  CB  PRO A 669     -18.191 -14.018  27.513  1.00 11.610          C  
ATOM  10364  CG  PRO A 669     -17.439 -12.784  27.955  1.00 11.610          C  
ATOM  10365  CD  PRO A 669     -16.095 -12.870  27.258  1.00 11.610          C  
ATOM  10366  HA  PRO A 669     -16.984 -15.669  28.332  1.00  9.290          H  
ATOM  10367 1HB  PRO A 669     -18.706 -13.883  26.547  1.00 13.930          H  
ATOM  10368 2HB  PRO A 669     -18.958 -14.328  28.237  1.00 13.930          H  
ATOM  10369 1HG  PRO A 669     -18.005 -11.880  27.678  1.00 13.930          H  
ATOM  10370 2HG  PRO A 669     -17.341 -12.773  29.051  1.00 13.930          H  
ATOM  10371 1HD  PRO A 669     -16.116 -12.376  26.278  1.00 13.930          H  
ATOM  10372 2HD  PRO A 669     -15.361 -12.428  27.945  1.00 13.930          H  
ATOM  10373  N   GLY A 670     -17.837 -17.251  26.496  1.00  7.270          N  
ATOM  10374  CA  GLY A 670     -18.139 -18.202  25.420  1.00  7.110          C  
ATOM  10375  C   GLY A 670     -19.283 -17.735  24.519  1.00  6.940          C  
ATOM  10376  O   GLY A 670     -19.470 -18.245  23.416  1.00  6.970          O  
ATOM  10377  H   GLY A 670     -17.932 -17.545  27.459  1.00  8.720          H  
ATOM  10378 1HA  GLY A 670     -17.241 -18.358  24.821  1.00  8.530          H  
ATOM  10379 2HA  GLY A 670     -18.392 -19.167  25.858  1.00  8.530          H  
ATOM  10380  N   SER A 671     -20.075 -16.795  25.028  1.00  7.040          N  
ATOM  10381  CA  SER A 671     -21.201 -16.204  24.332  1.00  7.060          C  
ATOM  10382  C   SER A 671     -20.800 -14.992  23.497  1.00  7.260          C  
ATOM  10383  O   SER A 671     -21.633 -14.407  22.799  1.00  7.230          O  
ATOM  10384  CB  SER A 671     -22.259 -15.799  25.337  1.00  9.880          C  
ATOM  10385  OG  SER A 671     -21.789 -14.776  26.180  1.00  9.880          O  
ATOM  10386  H   SER A 671     -19.861 -16.449  25.950  1.00  8.450          H  
ATOM  10387  HA  SER A 671     -21.620 -16.954  23.661  1.00  8.470          H  
ATOM  10388 1HB  SER A 671     -23.147 -15.457  24.807  1.00 11.850          H  
ATOM  10389 2HB  SER A 671     -22.545 -16.664  25.932  1.00 11.850          H  
ATOM  10390  HG  SER A 671     -22.525 -14.555  26.761  1.00 11.850          H  
ATOM  10391  N   ALA A 672     -19.542 -14.569  23.599  1.00  7.680          N  
ATOM  10392  CA  ALA A 672     -19.083 -13.391  22.888  1.00  8.200          C  
ATOM  10393  C   ALA A 672     -19.245 -13.630  21.401  1.00  7.880          C  
ATOM  10394  O   ALA A 672     -18.948 -14.707  20.910  1.00  8.270          O  
ATOM  10395  CB  ALA A 672     -17.632 -13.093  23.245  1.00 11.270          C  
ATOM  10396  H   ALA A 672     -18.867 -15.099  24.153  1.00  9.220          H  
ATOM  10397  HA  ALA A 672     -19.710 -12.545  23.172  1.00  9.840          H  
ATOM  10398 1HB  ALA A 672     -17.295 -12.207  22.716  1.00 13.530          H  
ATOM  10399 2HB  ALA A 672     -17.556 -12.931  24.317  1.00 13.530          H  
ATOM  10400 3HB  ALA A 672     -17.006 -13.938  22.970  1.00 13.530          H  
ATOM  10401  N   SER A 673     -19.635 -12.619  20.632  1.00  7.430          N  
ATOM  10402  CA  SER A 673     -19.770 -12.830  19.185  1.00  7.110          C  
ATOM  10403  C   SER A 673     -18.437 -13.184  18.523  1.00  6.650          C  
ATOM  10404  O   SER A 673     -18.386 -13.872  17.495  1.00  6.890          O  
ATOM  10405  CB  SER A 673     -20.336 -11.579  18.548  1.00 10.080          C  
ATOM  10406  OG  SER A 673     -19.426 -10.518  18.651  1.00 10.080          O  
ATOM  10407  H   SER A 673     -19.873 -11.722  21.031  1.00  8.920          H  
ATOM  10408  HA  SER A 673     -20.466 -13.655  19.025  1.00  8.530          H  
ATOM  10409 1HB  SER A 673     -20.559 -11.774  17.500  1.00 12.100          H  
ATOM  10410 2HB  SER A 673     -21.270 -11.313  19.040  1.00 12.100          H  
ATOM  10411  HG  SER A 673     -19.856  -9.760  18.238  1.00 12.100          H  
ATOM  10412  N   SER A 674     -17.355 -12.783  19.177  1.00  6.260          N  
ATOM  10413  CA  SER A 674     -15.990 -12.975  18.738  1.00  6.070          C  
ATOM  10414  C   SER A 674     -15.565 -14.431  18.723  1.00  5.900          C  
ATOM  10415  O   SER A 674     -14.562 -14.777  18.105  1.00  6.050          O  
ATOM  10416  CB  SER A 674     -15.047 -12.183  19.619  1.00  8.570          C  
ATOM  10417  OG  SER A 674     -15.025 -12.690  20.923  1.00  8.570          O  
ATOM  10418  H   SER A 674     -17.505 -12.263  20.028  1.00  7.510          H  
ATOM  10419  HA  SER A 674     -15.907 -12.592  17.719  1.00  7.280          H  
ATOM  10420 1HB  SER A 674     -14.042 -12.221  19.195  1.00 10.290          H  
ATOM  10421 2HB  SER A 674     -15.357 -11.140  19.637  1.00 10.290          H  
ATOM  10422  HG  SER A 674     -14.350 -12.188  21.383  1.00 10.290          H  
ATOM  10423  N   VAL A 675     -16.327 -15.322  19.362  1.00  5.900          N  
ATOM  10424  CA  VAL A 675     -15.930 -16.725  19.378  1.00  6.060          C  
ATOM  10425  C   VAL A 675     -16.036 -17.332  17.979  1.00  5.370          C  
ATOM  10426  O   VAL A 675     -15.527 -18.424  17.732  1.00  5.410          O  
ATOM  10427  CB  VAL A 675     -16.776 -17.568  20.360  1.00  8.420          C  
ATOM  10428  CG1 VAL A 675     -16.642 -16.984  21.773  1.00  8.420          C  
ATOM  10429  CG2 VAL A 675     -18.239 -17.662  19.886  1.00  8.420          C  
ATOM  10430  H   VAL A 675     -17.185 -15.015  19.831  1.00  7.080          H  
ATOM  10431  HA  VAL A 675     -14.890 -16.781  19.697  1.00  7.270          H  
ATOM  10432  HB  VAL A 675     -16.363 -18.573  20.406  1.00 10.100          H  
ATOM  10433 1HG1 VAL A 675     -17.199 -17.595  22.464  1.00 10.100          H  
ATOM  10434 2HG1 VAL A 675     -15.598 -16.968  22.067  1.00 10.100          H  
ATOM  10435 3HG1 VAL A 675     -17.031 -15.981  21.799  1.00 10.100          H  
ATOM  10436 1HG2 VAL A 675     -18.803 -18.269  20.597  1.00 10.100          H  
ATOM  10437 2HG2 VAL A 675     -18.684 -16.701  19.821  1.00 10.100          H  
ATOM  10438 3HG2 VAL A 675     -18.286 -18.130  18.908  1.00 10.100          H  
ATOM  10439  N   ALA A 676     -16.739 -16.647  17.071  1.00  5.130          N  
ATOM  10440  CA  ALA A 676     -16.925 -17.106  15.710  1.00  4.850          C  
ATOM  10441  C   ALA A 676     -15.743 -16.809  14.765  1.00  3.810          C  
ATOM  10442  O   ALA A 676     -15.781 -17.246  13.611  1.00  4.050          O  
ATOM  10443  CB  ALA A 676     -18.180 -16.468  15.146  1.00  6.900          C  
ATOM  10444  H   ALA A 676     -17.153 -15.747  17.337  1.00  6.160          H  
ATOM  10445  HA  ALA A 676     -17.058 -18.186  15.742  1.00  5.820          H  
ATOM  10446 1HB  ALA A 676     -18.359 -16.840  14.139  1.00  8.280          H  
ATOM  10447 2HB  ALA A 676     -19.029 -16.712  15.783  1.00  8.280          H  
ATOM  10448 3HB  ALA A 676     -18.047 -15.385  15.118  1.00  8.280          H  
ATOM  10449  N   SER A 677     -14.715 -16.060  15.203  1.00  3.090          N  
ATOM  10450  CA  SER A 677     -13.594 -15.723  14.302  1.00  2.420          C  
ATOM  10451  C   SER A 677     -12.304 -15.281  15.015  1.00  1.780          C  
ATOM  10452  O   SER A 677     -12.307 -14.989  16.202  1.00  2.400          O  
ATOM  10453  CB  SER A 677     -14.010 -14.611  13.356  1.00  3.660          C  
ATOM  10454  OG  SER A 677     -14.236 -13.413  14.055  1.00  3.660          O  
ATOM  10455  H   SER A 677     -14.703 -15.709  16.168  1.00  3.710          H  
ATOM  10456  HA  SER A 677     -13.361 -16.612  13.717  1.00  2.900          H  
ATOM  10457 1HB  SER A 677     -13.222 -14.456  12.619  1.00  4.390          H  
ATOM  10458 2HB  SER A 677     -14.909 -14.897  12.816  1.00  4.390          H  
ATOM  10459  HG  SER A 677     -14.339 -12.734  13.387  1.00  4.390          H  
ATOM  10460  N   GLN A 678     -11.176 -15.232  14.295  1.00  1.210          N  
ATOM  10461  CA  GLN A 678      -9.941 -14.691  14.866  1.00  1.270          C  
ATOM  10462  C   GLN A 678      -9.527 -13.435  14.123  1.00  1.150          C  
ATOM  10463  O   GLN A 678     -10.153 -13.078  13.113  1.00  2.030          O  
ATOM  10464  CB  GLN A 678      -8.822 -15.724  14.845  1.00  1.750          C  
ATOM  10465  CG  GLN A 678      -9.130 -16.974  15.622  1.00  1.750          C  
ATOM  10466  CD  GLN A 678      -9.331 -16.671  17.082  1.00  1.750          C  
ATOM  10467  OE1 GLN A 678      -8.594 -15.874  17.671  1.00  1.750          O  
ATOM  10468  NE2 GLN A 678     -10.329 -17.292  17.678  1.00  1.750          N  
ATOM  10469  H   GLN A 678     -11.193 -15.518  13.327  1.00  1.450          H  
ATOM  10470  HA  GLN A 678     -10.126 -14.404  15.901  1.00  1.520          H  
ATOM  10471 1HB  GLN A 678      -8.636 -16.012  13.822  1.00  2.100          H  
ATOM  10472 2HB  GLN A 678      -7.902 -15.292  15.239  1.00  2.100          H  
ATOM  10473 1HG  GLN A 678     -10.043 -17.422  15.236  1.00  2.100          H  
ATOM  10474 2HG  GLN A 678      -8.297 -17.668  15.525  1.00  2.100          H  
ATOM  10475 1HE2 GLN A 678     -10.524 -17.119  18.642  1.00  2.100          H  
ATOM  10476 2HE2 GLN A 678     -10.913 -17.918  17.161  1.00  2.100          H  
ATOM  10477  N   SER A 679      -8.473 -12.773  14.606  1.00  0.790          N  
ATOM  10478  CA  SER A 679      -7.987 -11.544  13.991  1.00  0.810          C  
ATOM  10479  C   SER A 679      -6.562 -11.195  14.402  1.00  0.700          C  
ATOM  10480  O   SER A 679      -6.002 -11.796  15.312  1.00  1.360          O  
ATOM  10481  CB  SER A 679      -8.921 -10.405  14.349  1.00  1.130          C  
ATOM  10482  OG  SER A 679      -8.871 -10.132  15.716  1.00  1.130          O  
ATOM  10483  H   SER A 679      -8.002 -13.113  15.431  1.00  0.950          H  
ATOM  10484  HA  SER A 679      -8.001 -11.679  12.909  1.00  0.970          H  
ATOM  10485 1HB  SER A 679      -8.640  -9.510  13.795  1.00  1.350          H  
ATOM  10486 2HB  SER A 679      -9.941 -10.655  14.066  1.00  1.350          H  
ATOM  10487  HG  SER A 679      -9.560  -9.448  15.880  1.00  1.350          H  
ATOM  10488  N   ILE A 680      -5.973 -10.223  13.711  1.00  0.710          N  
ATOM  10489  CA  ILE A 680      -4.637  -9.708  14.027  1.00  0.620          C  
ATOM  10490  C   ILE A 680      -4.762  -8.543  14.986  1.00  0.590          C  
ATOM  10491  O   ILE A 680      -5.518  -7.613  14.713  1.00  0.990          O  
ATOM  10492  CB  ILE A 680      -3.919  -9.195  12.758  1.00  0.900          C  
ATOM  10493  CG1 ILE A 680      -3.738 -10.345  11.761  1.00  0.900          C  
ATOM  10494  CG2 ILE A 680      -2.543  -8.549  13.147  1.00  0.900          C  
ATOM  10495  CD1 ILE A 680      -3.320  -9.893  10.382  1.00  0.900          C  
ATOM  10496  H   ILE A 680      -6.495  -9.792  12.961  1.00  0.850          H  
ATOM  10497  HA  ILE A 680      -4.046 -10.492  14.502  1.00  0.740          H  
ATOM  10498  HB  ILE A 680      -4.539  -8.440  12.271  1.00  1.080          H  
ATOM  10499 1HG1 ILE A 680      -2.987 -11.037  12.146  1.00  1.080          H  
ATOM  10500 2HG1 ILE A 680      -4.680 -10.881  11.666  1.00  1.080          H  
ATOM  10501 1HG2 ILE A 680      -2.039  -8.172  12.266  1.00  1.080          H  
ATOM  10502 2HG2 ILE A 680      -2.696  -7.716  13.828  1.00  1.080          H  
ATOM  10503 3HG2 ILE A 680      -1.913  -9.299  13.632  1.00  1.080          H  
ATOM  10504 1HD1 ILE A 680      -3.231 -10.761   9.752  1.00  1.080          H  
ATOM  10505 2HD1 ILE A 680      -4.077  -9.223   9.973  1.00  1.080          H  
ATOM  10506 3HD1 ILE A 680      -2.365  -9.380  10.405  1.00  1.080          H  
ATOM  10507  N   ILE A 681      -4.037  -8.591  16.095  1.00  0.580          N  
ATOM  10508  CA  ILE A 681      -4.097  -7.528  17.084  1.00  0.540          C  
ATOM  10509  C   ILE A 681      -2.799  -6.755  17.227  1.00  0.560          C  
ATOM  10510  O   ILE A 681      -1.731  -7.334  17.422  1.00  0.740          O  
ATOM  10511  CB  ILE A 681      -4.508  -8.092  18.462  1.00  0.770          C  
ATOM  10512  CG1 ILE A 681      -5.935  -8.713  18.359  1.00  0.770          C  
ATOM  10513  CG2 ILE A 681      -4.444  -6.979  19.519  1.00  0.770          C  
ATOM  10514  CD1 ILE A 681      -6.373  -9.525  19.559  1.00  0.770          C  
ATOM  10515  H   ILE A 681      -3.430  -9.402  16.256  1.00  0.700          H  
ATOM  10516  HA  ILE A 681      -4.865  -6.818  16.777  1.00  0.650          H  
ATOM  10517  HB  ILE A 681      -3.827  -8.900  18.741  1.00  0.930          H  
ATOM  10518 1HG1 ILE A 681      -6.652  -7.916  18.219  1.00  0.930          H  
ATOM  10519 2HG1 ILE A 681      -5.976  -9.368  17.488  1.00  0.930          H  
ATOM  10520 1HG2 ILE A 681      -4.727  -7.367  20.488  1.00  0.930          H  
ATOM  10521 2HG2 ILE A 681      -3.436  -6.579  19.600  1.00  0.930          H  
ATOM  10522 3HG2 ILE A 681      -5.125  -6.177  19.231  1.00  0.930          H  
ATOM  10523 1HD1 ILE A 681      -7.378  -9.907  19.371  1.00  0.930          H  
ATOM  10524 2HD1 ILE A 681      -5.684 -10.366  19.701  1.00  0.930          H  
ATOM  10525 3HD1 ILE A 681      -6.389  -8.913  20.453  1.00  0.930          H  
ATOM  10526  N   ALA A 682      -2.911  -5.435  17.115  1.00  0.580          N  
ATOM  10527  CA  ALA A 682      -1.816  -4.494  17.290  1.00  0.580          C  
ATOM  10528  C   ALA A 682      -1.759  -4.061  18.752  1.00  0.600          C  
ATOM  10529  O   ALA A 682      -2.796  -3.835  19.393  1.00  0.590          O  
ATOM  10530  CB  ALA A 682      -1.987  -3.293  16.386  1.00  0.810          C  
ATOM  10531  H   ALA A 682      -3.836  -5.067  16.931  1.00  0.700          H  
ATOM  10532  HA  ALA A 682      -0.885  -4.996  17.049  1.00  0.700          H  
ATOM  10533 1HB  ALA A 682      -1.149  -2.608  16.527  1.00  0.970          H  
ATOM  10534 2HB  ALA A 682      -2.015  -3.633  15.366  1.00  0.970          H  
ATOM  10535 3HB  ALA A 682      -2.921  -2.785  16.627  1.00  0.970          H  
ATOM  10536  N   TYR A 683      -0.552  -3.874  19.249  1.00  0.680          N  
ATOM  10537  CA  TYR A 683      -0.348  -3.473  20.625  1.00  0.790          C  
ATOM  10538  C   TYR A 683       0.956  -2.750  20.888  1.00  0.690          C  
ATOM  10539  O   TYR A 683       1.909  -2.840  20.108  1.00  0.620          O  
ATOM  10540  CB  TYR A 683      -0.408  -4.723  21.496  1.00  1.060          C  
ATOM  10541  CG  TYR A 683       0.614  -5.849  21.114  1.00  1.060          C  
ATOM  10542  CD1 TYR A 683       1.918  -5.873  21.613  1.00  1.060          C  
ATOM  10543  CD2 TYR A 683       0.191  -6.892  20.320  1.00  1.060          C  
ATOM  10544  CE1 TYR A 683       2.770  -6.925  21.326  1.00  1.060          C  
ATOM  10545  CE2 TYR A 683       1.037  -7.939  20.040  1.00  1.060          C  
ATOM  10546  CZ  TYR A 683       2.314  -7.978  20.546  1.00  1.060          C  
ATOM  10547  OH  TYR A 683       3.127  -9.083  20.280  1.00  1.060          O  
ATOM  10548  H   TYR A 683       0.255  -4.081  18.661  1.00  0.820          H  
ATOM  10549  HA  TYR A 683      -1.161  -2.799  20.908  1.00  0.950          H  
ATOM  10550 1HB  TYR A 683      -0.229  -4.445  22.541  1.00  1.270          H  
ATOM  10551 2HB  TYR A 683      -1.409  -5.146  21.446  1.00  1.270          H  
ATOM  10552  HD1 TYR A 683       2.261  -5.088  22.234  1.00  1.270          H  
ATOM  10553  HD2 TYR A 683      -0.825  -6.900  19.925  1.00  1.270          H  
ATOM  10554  HE1 TYR A 683       3.778  -6.934  21.739  1.00  1.270          H  
ATOM  10555  HE2 TYR A 683       0.680  -8.752  19.434  1.00  1.270          H  
ATOM  10556  HH  TYR A 683       3.761  -9.235  21.041  1.00  1.270          H  
ATOM  10557  N   THR A 684       1.022  -2.091  22.043  1.00  0.780          N  
ATOM  10558  CA  THR A 684       2.250  -1.472  22.511  1.00  0.730          C  
ATOM  10559  C   THR A 684       3.130  -2.576  23.071  1.00  0.650          C  
ATOM  10560  O   THR A 684       2.643  -3.460  23.789  1.00  0.700          O  
ATOM  10561  CB  THR A 684       1.971  -0.389  23.581  1.00  1.040          C  
ATOM  10562  OG1 THR A 684       1.130   0.635  23.025  1.00  1.040          O  
ATOM  10563  CG2 THR A 684       3.278   0.256  24.017  1.00  1.040          C  
ATOM  10564  H   THR A 684       0.194  -2.022  22.625  1.00  0.940          H  
ATOM  10565  HA  THR A 684       2.776  -1.019  21.676  1.00  0.880          H  
ATOM  10566  HB  THR A 684       1.475  -0.837  24.445  1.00  1.250          H  
ATOM  10567  HG1 THR A 684       0.248   0.284  22.887  1.00  1.250          H  
ATOM  10568 1HG2 THR A 684       3.069   1.025  24.757  1.00  1.250          H  
ATOM  10569 2HG2 THR A 684       3.940  -0.485  24.458  1.00  1.250          H  
ATOM  10570 3HG2 THR A 684       3.766   0.706  23.151  1.00  1.250          H  
ATOM  10571  N   MET A 685       4.400  -2.560  22.707  1.00  0.610          N  
ATOM  10572  CA  MET A 685       5.309  -3.573  23.202  1.00  0.600          C  
ATOM  10573  C   MET A 685       5.538  -3.398  24.694  1.00  0.630          C  
ATOM  10574  O   MET A 685       5.715  -2.277  25.172  1.00  0.700          O  
ATOM  10575  CB  MET A 685       6.629  -3.488  22.431  1.00  0.840          C  
ATOM  10576  CG  MET A 685       6.470  -3.850  20.969  1.00  0.840          C  
ATOM  10577  SD  MET A 685       8.032  -3.936  20.002  1.00  0.840          S  
ATOM  10578  CE  MET A 685       8.423  -2.281  19.598  1.00  0.840          C  
ATOM  10579  H   MET A 685       4.725  -1.813  22.085  1.00  0.730          H  
ATOM  10580  HA  MET A 685       4.864  -4.557  23.046  1.00  0.720          H  
ATOM  10581 1HB  MET A 685       7.020  -2.474  22.494  1.00  1.010          H  
ATOM  10582 2HB  MET A 685       7.360  -4.160  22.887  1.00  1.010          H  
ATOM  10583 1HG  MET A 685       5.958  -4.790  20.914  1.00  1.010          H  
ATOM  10584 2HG  MET A 685       5.827  -3.110  20.497  1.00  1.010          H  
ATOM  10585 1HE  MET A 685       9.350  -2.259  19.029  1.00  1.010          H  
ATOM  10586 2HE  MET A 685       7.623  -1.870  18.994  1.00  1.010          H  
ATOM  10587 3HE  MET A 685       8.546  -1.712  20.511  1.00  1.010          H  
ATOM  10588  N   SER A 686       5.531  -4.503  25.428  1.00  0.590          N  
ATOM  10589  CA  SER A 686       5.842  -4.453  26.843  1.00  0.610          C  
ATOM  10590  C   SER A 686       7.280  -4.051  27.017  1.00  0.640          C  
ATOM  10591  O   SER A 686       8.148  -4.513  26.281  1.00  1.120          O  
ATOM  10592  CB  SER A 686       5.614  -5.774  27.524  1.00  0.850          C  
ATOM  10593  OG  SER A 686       6.039  -5.692  28.862  1.00  0.850          O  
ATOM  10594  H   SER A 686       5.323  -5.401  24.987  1.00  0.710          H  
ATOM  10595  HA  SER A 686       5.216  -3.698  27.316  1.00  0.730          H  
ATOM  10596 1HB  SER A 686       4.552  -6.025  27.486  1.00  1.020          H  
ATOM  10597 2HB  SER A 686       6.159  -6.561  27.004  1.00  1.020          H  
ATOM  10598  HG  SER A 686       5.800  -6.538  29.262  1.00  1.020          H  
ATOM  10599  N   LEU A 687       7.550  -3.209  27.992  1.00  0.780          N  
ATOM  10600  CA  LEU A 687       8.911  -2.782  28.257  1.00  0.830          C  
ATOM  10601  C   LEU A 687       9.470  -3.522  29.457  1.00  0.820          C  
ATOM  10602  O   LEU A 687      10.500  -3.140  30.013  1.00  0.990          O  
ATOM  10603  CB  LEU A 687       8.946  -1.271  28.494  1.00  1.140          C  
ATOM  10604  CG  LEU A 687       8.406  -0.381  27.320  1.00  1.140          C  
ATOM  10605  CD1 LEU A 687       8.487   1.081  27.743  1.00  1.140          C  
ATOM  10606  CD2 LEU A 687       9.191  -0.633  26.025  1.00  1.140          C  
ATOM  10607  H   LEU A 687       6.801  -2.859  28.572  1.00  0.940          H  
ATOM  10608  HA  LEU A 687       9.536  -3.035  27.406  1.00  1.000          H  
ATOM  10609 1HB  LEU A 687       8.353  -1.052  29.380  1.00  1.370          H  
ATOM  10610 2HB  LEU A 687       9.976  -0.978  28.691  1.00  1.370          H  
ATOM  10611  HG  LEU A 687       7.354  -0.621  27.138  1.00  1.370          H  
ATOM  10612 1HD1 LEU A 687       8.089   1.711  26.947  1.00  1.370          H  
ATOM  10613 2HD1 LEU A 687       7.900   1.232  28.649  1.00  1.370          H  
ATOM  10614 3HD1 LEU A 687       9.525   1.350  27.934  1.00  1.370          H  
ATOM  10615 1HD2 LEU A 687       8.788  -0.001  25.235  1.00  1.370          H  
ATOM  10616 2HD2 LEU A 687      10.242  -0.395  26.179  1.00  1.370          H  
ATOM  10617 3HD2 LEU A 687       9.095  -1.674  25.719  1.00  1.370          H  
ATOM  10618  N   GLY A 688       8.771  -4.570  29.874  1.00  0.900          N  
ATOM  10619  CA  GLY A 688       9.160  -5.341  31.037  1.00  0.910          C  
ATOM  10620  C   GLY A 688       8.288  -4.915  32.201  1.00  0.830          C  
ATOM  10621  O   GLY A 688       7.495  -3.982  32.081  1.00  0.990          O  
ATOM  10622  H   GLY A 688       7.927  -4.839  29.370  1.00  1.080          H  
ATOM  10623 1HA  GLY A 688       9.031  -6.404  30.839  1.00  1.090          H  
ATOM  10624 2HA  GLY A 688      10.209  -5.168  31.271  1.00  1.090          H  
ATOM  10625  N   ALA A 689       8.349  -5.656  33.298  1.00  1.090          N  
ATOM  10626  CA  ALA A 689       7.534  -5.345  34.466  1.00  1.010          C  
ATOM  10627  C   ALA A 689       7.993  -4.065  35.138  1.00  0.910          C  
ATOM  10628  O   ALA A 689       9.192  -3.776  35.180  1.00  0.950          O  
ATOM  10629  CB  ALA A 689       7.590  -6.478  35.476  1.00  1.450          C  
ATOM  10630  H   ALA A 689       9.002  -6.425  33.335  1.00  1.310          H  
ATOM  10631  HA  ALA A 689       6.504  -5.205  34.135  1.00  1.210          H  
ATOM  10632 1HB  ALA A 689       6.959  -6.227  36.332  1.00  1.740          H  
ATOM  10633 2HB  ALA A 689       7.234  -7.397  35.016  1.00  1.740          H  
ATOM  10634 3HB  ALA A 689       8.614  -6.612  35.813  1.00  1.740          H  
ATOM  10635  N   GLU A 690       7.048  -3.335  35.716  1.00  0.840          N  
ATOM  10636  CA  GLU A 690       7.380  -2.172  36.515  1.00  0.820          C  
ATOM  10637  C   GLU A 690       7.808  -2.646  37.891  1.00  0.830          C  
ATOM  10638  O   GLU A 690       7.147  -3.497  38.486  1.00  0.910          O  
ATOM  10639  CB  GLU A 690       6.187  -1.224  36.631  1.00  1.160          C  
ATOM  10640  CG  GLU A 690       6.481   0.064  37.392  1.00  1.160          C  
ATOM  10641  CD  GLU A 690       5.313   0.991  37.444  1.00  1.160          C  
ATOM  10642  OE1 GLU A 690       4.294   0.669  36.884  1.00  1.160          O  
ATOM  10643  OE2 GLU A 690       5.437   2.027  38.049  1.00  1.160          O  
ATOM  10644  H   GLU A 690       6.081  -3.606  35.614  1.00  1.010          H  
ATOM  10645  HA  GLU A 690       8.214  -1.645  36.050  1.00  0.980          H  
ATOM  10646 1HB  GLU A 690       5.839  -0.954  35.634  1.00  1.390          H  
ATOM  10647 2HB  GLU A 690       5.368  -1.732  37.139  1.00  1.390          H  
ATOM  10648 1HG  GLU A 690       6.765  -0.182  38.416  1.00  1.390          H  
ATOM  10649 2HG  GLU A 690       7.324   0.570  36.924  1.00  1.390          H  
ATOM  10650  N   ASN A 691       8.906  -2.104  38.394  1.00  0.850          N  
ATOM  10651  CA  ASN A 691       9.413  -2.477  39.703  1.00  0.930          C  
ATOM  10652  C   ASN A 691       9.792  -1.249  40.510  1.00  0.990          C  
ATOM  10653  O   ASN A 691      10.702  -0.512  40.126  1.00  1.260          O  
ATOM  10654  CB  ASN A 691      10.606  -3.402  39.551  1.00  1.270          C  
ATOM  10655  CG  ASN A 691      10.245  -4.737  38.929  1.00  1.270          C  
ATOM  10656  OD1 ASN A 691       9.708  -5.627  39.602  1.00  1.270          O  
ATOM  10657  ND2 ASN A 691      10.531  -4.889  37.662  1.00  1.270          N  
ATOM  10658  H   ASN A 691       9.402  -1.414  37.848  1.00  1.020          H  
ATOM  10659  HA  ASN A 691       8.627  -2.997  40.252  1.00  1.120          H  
ATOM  10660 1HB  ASN A 691      11.361  -2.919  38.931  1.00  1.520          H  
ATOM  10661 2HB  ASN A 691      11.051  -3.577  40.532  1.00  1.520          H  
ATOM  10662 1HD2 ASN A 691      10.312  -5.743  37.198  1.00  1.520          H  
ATOM  10663 2HD2 ASN A 691      10.956  -4.141  37.148  1.00  1.520          H  
ATOM  10664  N   SER A 692       9.058  -0.982  41.581  1.00  1.150          N  
ATOM  10665  CA  SER A 692       9.372   0.172  42.403  1.00  1.220          C  
ATOM  10666  C   SER A 692      10.522  -0.176  43.339  1.00  1.090          C  
ATOM  10667  O   SER A 692      10.783  -1.353  43.605  1.00  1.060          O  
ATOM  10668  CB  SER A 692       8.152   0.607  43.191  1.00  1.680          C  
ATOM  10669  OG  SER A 692       7.790  -0.363  44.136  1.00  1.680          O  
ATOM  10670  H   SER A 692       8.302  -1.594  41.854  1.00  1.380          H  
ATOM  10671  HA  SER A 692       9.687   0.993  41.758  1.00  1.460          H  
ATOM  10672 1HB  SER A 692       8.366   1.548  43.698  1.00  2.020          H  
ATOM  10673 2HB  SER A 692       7.323   0.782  42.507  1.00  2.020          H  
ATOM  10674  HG  SER A 692       7.024  -0.011  44.600  1.00  2.020          H  
ATOM  10675  N   VAL A 693      11.195   0.853  43.847  1.00  1.040          N  
ATOM  10676  CA  VAL A 693      12.286   0.719  44.806  1.00  0.940          C  
ATOM  10677  C   VAL A 693      12.071   1.696  45.964  1.00  0.920          C  
ATOM  10678  O   VAL A 693      11.684   2.837  45.735  1.00  0.950          O  
ATOM  10679  CB  VAL A 693      13.642   0.941  44.102  1.00  1.360          C  
ATOM  10680  CG1 VAL A 693      14.793   0.864  45.096  1.00  1.360          C  
ATOM  10681  CG2 VAL A 693      13.835  -0.102  43.010  1.00  1.360          C  
ATOM  10682  H   VAL A 693      10.918   1.782  43.566  1.00  1.250          H  
ATOM  10683  HA  VAL A 693      12.273  -0.296  45.204  1.00  1.130          H  
ATOM  10684  HB  VAL A 693      13.647   1.893  43.663  1.00  1.630          H  
ATOM  10685 1HG1 VAL A 693      15.731   1.033  44.567  1.00  1.630          H  
ATOM  10686 2HG1 VAL A 693      14.676   1.621  45.846  1.00  1.630          H  
ATOM  10687 3HG1 VAL A 693      14.812  -0.120  45.561  1.00  1.630          H  
ATOM  10688 1HG2 VAL A 693      14.786   0.070  42.511  1.00  1.630          H  
ATOM  10689 2HG2 VAL A 693      13.829  -1.097  43.453  1.00  1.630          H  
ATOM  10690 3HG2 VAL A 693      13.038  -0.035  42.274  1.00  1.630          H  
ATOM  10691  N   ALA A 694      12.231   1.226  47.210  1.00  0.920          N  
ATOM  10692  CA  ALA A 694      12.029   2.078  48.399  1.00  0.970          C  
ATOM  10693  C   ALA A 694      12.972   3.303  48.503  1.00  1.120          C  
ATOM  10694  O   ALA A 694      12.562   4.379  48.950  1.00  1.860          O  
ATOM  10695  CB  ALA A 694      12.190   1.238  49.652  1.00  1.340          C  
ATOM  10696  H   ALA A 694      12.512   0.263  47.328  1.00  1.100          H  
ATOM  10697  HA  ALA A 694      11.007   2.456  48.356  1.00  1.160          H  
ATOM  10698 1HB  ALA A 694      11.984   1.856  50.527  1.00  1.610          H  
ATOM  10699 2HB  ALA A 694      11.489   0.404  49.624  1.00  1.610          H  
ATOM  10700 3HB  ALA A 694      13.206   0.857  49.709  1.00  1.610          H  
ATOM  10701  N   TYR A 695      14.228   3.143  48.109  1.00  1.010          N  
ATOM  10702  CA  TYR A 695      15.261   4.200  48.141  1.00  1.030          C  
ATOM  10703  C   TYR A 695      15.535   4.962  49.456  1.00  1.090          C  
ATOM  10704  O   TYR A 695      15.709   6.184  49.428  1.00  1.800          O  
ATOM  10705  CB  TYR A 695      15.007   5.271  47.073  1.00  1.430          C  
ATOM  10706  CG  TYR A 695      15.083   4.833  45.645  1.00  1.430          C  
ATOM  10707  CD1 TYR A 695      13.959   4.849  44.865  1.00  1.430          C  
ATOM  10708  CD2 TYR A 695      16.298   4.439  45.106  1.00  1.430          C  
ATOM  10709  CE1 TYR A 695      14.037   4.487  43.542  1.00  1.430          C  
ATOM  10710  CE2 TYR A 695      16.377   4.065  43.786  1.00  1.430          C  
ATOM  10711  CZ  TYR A 695      15.253   4.089  43.004  1.00  1.430          C  
ATOM  10712  OH  TYR A 695      15.327   3.722  41.683  1.00  1.430          O  
ATOM  10713  H   TYR A 695      14.489   2.237  47.755  1.00  1.210          H  
ATOM  10714  HA  TYR A 695      16.200   3.711  47.884  1.00  1.240          H  
ATOM  10715 1HB  TYR A 695      14.022   5.710  47.236  1.00  1.720          H  
ATOM  10716 2HB  TYR A 695      15.730   6.074  47.195  1.00  1.720          H  
ATOM  10717  HD1 TYR A 695      13.003   5.159  45.290  1.00  1.720          H  
ATOM  10718  HD2 TYR A 695      17.193   4.431  45.726  1.00  1.720          H  
ATOM  10719  HE1 TYR A 695      13.142   4.506  42.924  1.00  1.720          H  
ATOM  10720  HE2 TYR A 695      17.332   3.757  43.360  1.00  1.720          H  
ATOM  10721  HH  TYR A 695      14.443   3.703  41.307  1.00  1.720          H  
ATOM  10722  N   SER A 696      15.620   4.285  50.588  1.00  0.550          N  
ATOM  10723  CA  SER A 696      15.930   4.990  51.835  1.00  0.550          C  
ATOM  10724  C   SER A 696      17.413   5.292  52.010  1.00  0.510          C  
ATOM  10725  O   SER A 696      18.277   4.455  51.729  1.00  0.480          O  
ATOM  10726  CB  SER A 696      15.457   4.231  53.038  1.00  0.770          C  
ATOM  10727  OG  SER A 696      15.926   4.848  54.215  1.00  0.770          O  
ATOM  10728  H   SER A 696      15.490   3.286  50.590  1.00  0.660          H  
ATOM  10729  HA  SER A 696      15.398   5.943  51.817  1.00  0.660          H  
ATOM  10730 1HB  SER A 696      14.369   4.200  53.045  1.00  0.920          H  
ATOM  10731 2HB  SER A 696      15.806   3.232  52.987  1.00  0.920          H  
ATOM  10732  HG  SER A 696      15.586   4.307  54.941  1.00  0.920          H  
ATOM  10733  N   ASN A 697      17.692   6.458  52.588  1.00  0.560          N  
ATOM  10734  CA  ASN A 697      19.044   6.935  52.873  1.00  0.580          C  
ATOM  10735  C   ASN A 697      19.819   6.016  53.810  1.00  0.510          C  
ATOM  10736  O   ASN A 697      21.051   6.055  53.841  1.00  0.510          O  
ATOM  10737  CB  ASN A 697      18.974   8.332  53.456  1.00  0.800          C  
ATOM  10738  CG  ASN A 697      18.620   9.363  52.420  1.00  0.800          C  
ATOM  10739  OD1 ASN A 697      18.872   9.187  51.225  1.00  0.800          O  
ATOM  10740  ND2 ASN A 697      18.018  10.436  52.848  1.00  0.800          N  
ATOM  10741  H   ASN A 697      16.910   7.060  52.801  1.00  0.670          H  
ATOM  10742  HA  ASN A 697      19.595   6.970  51.934  1.00  0.700          H  
ATOM  10743 1HB  ASN A 697      18.231   8.354  54.257  1.00  0.960          H  
ATOM  10744 2HB  ASN A 697      19.938   8.588  53.900  1.00  0.960          H  
ATOM  10745 1HD2 ASN A 697      17.746  11.149  52.198  1.00  0.960          H  
ATOM  10746 2HD2 ASN A 697      17.819  10.550  53.820  1.00  0.960          H  
ATOM  10747  N   ASN A 698      19.104   5.225  54.601  1.00  0.480          N  
ATOM  10748  CA  ASN A 698      19.740   4.329  55.542  1.00  0.460          C  
ATOM  10749  C   ASN A 698      19.268   2.889  55.433  1.00  0.440          C  
ATOM  10750  O   ASN A 698      19.265   2.172  56.438  1.00  0.440          O  
ATOM  10751  CB  ASN A 698      19.605   4.869  56.943  1.00  0.650          C  
ATOM  10752  CG  ASN A 698      20.460   6.074  57.119  1.00  0.650          C  
ATOM  10753  OD1 ASN A 698      20.017   7.220  56.990  1.00  0.650          O  
ATOM  10754  ND2 ASN A 698      21.705   5.830  57.436  1.00  0.650          N  
ATOM  10755  H   ASN A 698      18.088   5.217  54.511  1.00  0.580          H  
ATOM  10756  HA  ASN A 698      20.808   4.307  55.314  1.00  0.550          H  
ATOM  10757 1HB  ASN A 698      18.568   5.129  57.147  1.00  0.780          H  
ATOM  10758 2HB  ASN A 698      19.913   4.113  57.666  1.00  0.780          H  
ATOM  10759 1HD2 ASN A 698      22.342   6.582  57.575  1.00  0.780          H  
ATOM  10760 2HD2 ASN A 698      22.020   4.861  57.542  1.00  0.780          H  
ATOM  10761  N   SER A 699      18.895   2.433  54.230  1.00  0.450          N  
ATOM  10762  CA  SER A 699      18.523   1.020  54.099  1.00  0.450          C  
ATOM  10763  C   SER A 699      19.328   0.340  53.012  1.00  0.440          C  
ATOM  10764  O   SER A 699      19.735   0.961  52.027  1.00  0.470          O  
ATOM  10765  CB  SER A 699      17.055   0.817  53.787  1.00  0.630          C  
ATOM  10766  OG  SER A 699      16.225   1.307  54.809  1.00  0.630          O  
ATOM  10767  H   SER A 699      18.872   3.045  53.404  1.00  0.540          H  
ATOM  10768  HA  SER A 699      18.741   0.508  55.036  1.00  0.540          H  
ATOM  10769 1HB  SER A 699      16.819   1.287  52.843  1.00  0.760          H  
ATOM  10770 2HB  SER A 699      16.875  -0.252  53.665  1.00  0.760          H  
ATOM  10771  HG  SER A 699      15.342   0.997  54.599  1.00  0.760          H  
ATOM  10772  N   ILE A 700      19.541  -0.956  53.195  1.00  0.410          N  
ATOM  10773  CA  ILE A 700      20.231  -1.792  52.219  1.00  0.400          C  
ATOM  10774  C   ILE A 700      19.526  -3.126  51.995  1.00  0.390          C  
ATOM  10775  O   ILE A 700      19.047  -3.754  52.940  1.00  0.390          O  
ATOM  10776  CB  ILE A 700      21.682  -2.036  52.685  1.00  0.560          C  
ATOM  10777  CG1 ILE A 700      22.496  -2.813  51.615  1.00  0.560          C  
ATOM  10778  CG2 ILE A 700      21.681  -2.785  54.008  1.00  0.560          C  
ATOM  10779  CD1 ILE A 700      23.990  -2.815  51.856  1.00  0.560          C  
ATOM  10780  H   ILE A 700      19.189  -1.369  54.063  1.00  0.490          H  
ATOM  10781  HA  ILE A 700      20.256  -1.261  51.269  1.00  0.480          H  
ATOM  10782  HB  ILE A 700      22.163  -1.075  52.826  1.00  0.680          H  
ATOM  10783 1HG1 ILE A 700      22.165  -3.841  51.598  1.00  0.680          H  
ATOM  10784 2HG1 ILE A 700      22.308  -2.377  50.636  1.00  0.680          H  
ATOM  10785 1HG2 ILE A 700      22.674  -2.903  54.327  1.00  0.680          H  
ATOM  10786 2HG2 ILE A 700      21.129  -2.218  54.751  1.00  0.680          H  
ATOM  10787 3HG2 ILE A 700      21.231  -3.762  53.898  1.00  0.680          H  
ATOM  10788 1HD1 ILE A 700      24.480  -3.388  51.077  1.00  0.680          H  
ATOM  10789 2HD1 ILE A 700      24.368  -1.790  51.851  1.00  0.680          H  
ATOM  10790 3HD1 ILE A 700      24.206  -3.263  52.801  1.00  0.680          H  
ATOM  10791  N   ALA A 701      19.462  -3.579  50.746  1.00  0.380          N  
ATOM  10792  CA  ALA A 701      18.924  -4.908  50.479  1.00  0.380          C  
ATOM  10793  C   ALA A 701      20.095  -5.868  50.327  1.00  0.380          C  
ATOM  10794  O   ALA A 701      21.031  -5.568  49.580  1.00  0.390          O  
ATOM  10795  CB  ALA A 701      18.058  -4.912  49.237  1.00  0.530          C  
ATOM  10796  H   ALA A 701      19.824  -3.019  49.989  1.00  0.460          H  
ATOM  10797  HA  ALA A 701      18.322  -5.220  51.326  1.00  0.460          H  
ATOM  10798 1HB  ALA A 701      17.669  -5.908  49.068  1.00  0.640          H  
ATOM  10799 2HB  ALA A 701      17.229  -4.223  49.370  1.00  0.640          H  
ATOM  10800 3HB  ALA A 701      18.648  -4.609  48.377  1.00  0.640          H  
ATOM  10801  N   ILE A 702      20.070  -6.986  51.050  1.00  0.380          N  
ATOM  10802  CA  ILE A 702      21.154  -7.965  50.953  1.00  0.400          C  
ATOM  10803  C   ILE A 702      20.563  -9.359  50.714  1.00  0.390          C  
ATOM  10804  O   ILE A 702      19.714  -9.767  51.510  1.00  0.380          O  
ATOM  10805  CB  ILE A 702      22.022  -8.003  52.243  1.00  0.550          C  
ATOM  10806  CG1 ILE A 702      22.572  -6.608  52.512  1.00  0.550          C  
ATOM  10807  CG2 ILE A 702      23.208  -9.024  52.085  1.00  0.550          C  
ATOM  10808  CD1 ILE A 702      23.271  -6.437  53.792  1.00  0.550          C  
ATOM  10809  H   ILE A 702      19.249  -7.140  51.648  1.00  0.460          H  
ATOM  10810  HA  ILE A 702      21.784  -7.661  50.129  1.00  0.480          H  
ATOM  10811  HB  ILE A 702      21.412  -8.299  53.075  1.00  0.660          H  
ATOM  10812 1HG1 ILE A 702      23.247  -6.335  51.701  1.00  0.660          H  
ATOM  10813 2HG1 ILE A 702      21.744  -5.913  52.527  1.00  0.660          H  
ATOM  10814 1HG2 ILE A 702      23.807  -9.069  52.977  1.00  0.660          H  
ATOM  10815 2HG2 ILE A 702      22.823 -10.008  51.885  1.00  0.660          H  
ATOM  10816 3HG2 ILE A 702      23.848  -8.721  51.262  1.00  0.660          H  
ATOM  10817 1HD1 ILE A 702      23.582  -5.416  53.840  1.00  0.660          H  
ATOM  10818 2HD1 ILE A 702      22.602  -6.664  54.621  1.00  0.660          H  
ATOM  10819 3HD1 ILE A 702      24.133  -7.068  53.839  1.00  0.660          H  
ATOM  10820  N   PRO A 703      20.995 -10.119  49.680  1.00  0.410          N  
ATOM  10821  CA  PRO A 703      20.518 -11.456  49.349  1.00  0.410          C  
ATOM  10822  C   PRO A 703      20.800 -12.369  50.500  1.00  0.430          C  
ATOM  10823  O   PRO A 703      21.863 -12.237  51.122  1.00  0.440          O  
ATOM  10824  CB  PRO A 703      21.340 -11.823  48.116  1.00  0.610          C  
ATOM  10825  CG  PRO A 703      22.547 -10.923  48.170  1.00  0.610          C  
ATOM  10826  CD  PRO A 703      22.063  -9.645  48.777  1.00  0.610          C  
ATOM  10827  HA  PRO A 703      19.470 -11.480  49.070  1.00  0.490          H  
ATOM  10828 1HB  PRO A 703      21.602 -12.898  48.149  1.00  0.740          H  
ATOM  10829 2HB  PRO A 703      20.716 -11.682  47.222  1.00  0.740          H  
ATOM  10830 1HG  PRO A 703      23.306 -11.395  48.798  1.00  0.740          H  
ATOM  10831 2HG  PRO A 703      23.003 -10.781  47.184  1.00  0.740          H  
ATOM  10832 1HD  PRO A 703      22.916  -9.234  49.298  1.00  0.740          H  
ATOM  10833 2HD  PRO A 703      21.661  -8.955  48.013  1.00  0.740          H  
ATOM  10834  N   THR A 704      19.898 -13.315  50.767  1.00  0.430          N  
ATOM  10835  CA  THR A 704      20.188 -14.221  51.868  1.00  0.440          C  
ATOM  10836  C   THR A 704      20.062 -15.639  51.351  1.00  0.460          C  
ATOM  10837  O   THR A 704      20.036 -16.610  52.114  1.00  0.520          O  
ATOM  10838  CB  THR A 704      19.135 -14.022  52.995  1.00  0.610          C  
ATOM  10839  OG1 THR A 704      17.829 -14.345  52.495  1.00  0.610          O  
ATOM  10840  CG2 THR A 704      19.053 -12.548  53.452  1.00  0.610          C  
ATOM  10841  H   THR A 704      19.021 -13.389  50.224  1.00  0.520          H  
ATOM  10842  HA  THR A 704      21.198 -14.063  52.240  1.00  0.530          H  
ATOM  10843  HB  THR A 704      19.384 -14.660  53.841  1.00  0.730          H  
ATOM  10844  HG1 THR A 704      17.628 -13.755  51.736  1.00  0.730          H  
ATOM  10845 1HG2 THR A 704      18.305 -12.462  54.217  1.00  0.730          H  
ATOM  10846 2HG2 THR A 704      19.963 -12.214  53.831  1.00  0.730          H  
ATOM  10847 3HG2 THR A 704      18.773 -11.923  52.606  1.00  0.730          H  
ATOM  10848  N   ASN A 705      20.166 -15.741  50.038  1.00  0.440          N  
ATOM  10849  CA  ASN A 705      20.111 -16.974  49.291  1.00  0.480          C  
ATOM  10850  C   ASN A 705      20.623 -16.685  47.892  1.00  0.470          C  
ATOM  10851  O   ASN A 705      20.966 -15.541  47.565  1.00  0.590          O  
ATOM  10852  CB  ASN A 705      18.687 -17.510  49.263  1.00  0.660          C  
ATOM  10853  CG  ASN A 705      18.601 -18.996  49.189  1.00  0.660          C  
ATOM  10854  OD1 ASN A 705      19.454 -19.630  48.560  1.00  0.660          O  
ATOM  10855  ND2 ASN A 705      17.599 -19.563  49.807  1.00  0.660          N  
ATOM  10856  H   ASN A 705      20.227 -14.873  49.518  1.00  0.530          H  
ATOM  10857  HA  ASN A 705      20.770 -17.710  49.749  1.00  0.580          H  
ATOM  10858 1HB  ASN A 705      18.161 -17.183  50.159  1.00  0.790          H  
ATOM  10859 2HB  ASN A 705      18.166 -17.089  48.407  1.00  0.790          H  
ATOM  10860 1HD2 ASN A 705      17.494 -20.556  49.788  1.00  0.790          H  
ATOM  10861 2HD2 ASN A 705      16.922 -18.987  50.302  1.00  0.790          H  
ATOM  10862  N   PHE A 706      20.658 -17.706  47.065  1.00  0.440          N  
ATOM  10863  CA  PHE A 706      21.095 -17.563  45.693  1.00  0.420          C  
ATOM  10864  C   PHE A 706      20.674 -18.745  44.861  1.00  0.430          C  
ATOM  10865  O   PHE A 706      20.363 -19.824  45.393  1.00  0.460          O  
ATOM  10866  CB  PHE A 706      22.607 -17.481  45.636  1.00  0.600          C  
ATOM  10867  CG  PHE A 706      23.230 -18.723  46.181  1.00  0.600          C  
ATOM  10868  CD1 PHE A 706      23.504 -19.786  45.347  1.00  0.600          C  
ATOM  10869  CD2 PHE A 706      23.525 -18.842  47.532  1.00  0.600          C  
ATOM  10870  CE1 PHE A 706      24.024 -20.924  45.835  1.00  0.600          C  
ATOM  10871  CE2 PHE A 706      24.063 -19.994  48.028  1.00  0.600          C  
ATOM  10872  CZ  PHE A 706      24.309 -21.042  47.178  1.00  0.600          C  
ATOM  10873  H   PHE A 706      20.378 -18.620  47.409  1.00  0.530          H  
ATOM  10874  HA  PHE A 706      20.660 -16.665  45.260  1.00  0.500          H  
ATOM  10875 1HB  PHE A 706      22.923 -17.355  44.598  1.00  0.720          H  
ATOM  10876 2HB  PHE A 706      22.964 -16.622  46.205  1.00  0.720          H  
ATOM  10877  HD1 PHE A 706      23.278 -19.710  44.282  1.00  0.720          H  
ATOM  10878  HD2 PHE A 706      23.316 -18.008  48.190  1.00  0.720          H  
ATOM  10879  HE1 PHE A 706      24.196 -21.735  45.156  1.00  0.720          H  
ATOM  10880  HE2 PHE A 706      24.286 -20.087  49.090  1.00  0.720          H  
ATOM  10881  HZ  PHE A 706      24.719 -21.962  47.569  1.00  0.720          H  
ATOM  10882  N   THR A 707      20.739 -18.563  43.555  1.00  0.410          N  
ATOM  10883  CA  THR A 707      20.587 -19.686  42.674  1.00  0.430          C  
ATOM  10884  C   THR A 707      21.725 -19.718  41.669  1.00  0.410          C  
ATOM  10885  O   THR A 707      22.296 -18.686  41.300  1.00  0.390          O  
ATOM  10886  CB  THR A 707      19.227 -19.658  41.939  1.00  0.590          C  
ATOM  10887  OG1 THR A 707      19.149 -18.490  41.119  1.00  0.590          O  
ATOM  10888  CG2 THR A 707      18.076 -19.628  42.950  1.00  0.590          C  
ATOM  10889  H   THR A 707      20.927 -17.633  43.171  1.00  0.490          H  
ATOM  10890  HA  THR A 707      20.645 -20.585  43.257  1.00  0.520          H  
ATOM  10891  HB  THR A 707      19.140 -20.546  41.310  1.00  0.710          H  
ATOM  10892  HG1 THR A 707      19.755 -18.582  40.374  1.00  0.710          H  
ATOM  10893 1HG2 THR A 707      17.127 -19.612  42.417  1.00  0.710          H  
ATOM  10894 2HG2 THR A 707      18.123 -20.512  43.582  1.00  0.710          H  
ATOM  10895 3HG2 THR A 707      18.151 -18.738  43.570  1.00  0.710          H  
ATOM  10896  N   ILE A 708      22.029 -20.907  41.191  1.00  0.450          N  
ATOM  10897  CA  ILE A 708      22.995 -21.051  40.124  1.00  0.420          C  
ATOM  10898  C   ILE A 708      22.226 -21.342  38.854  1.00  0.420          C  
ATOM  10899  O   ILE A 708      21.432 -22.283  38.796  1.00  0.440          O  
ATOM  10900  CB  ILE A 708      24.006 -22.177  40.411  1.00  0.600          C  
ATOM  10901  CG1 ILE A 708      24.675 -21.966  41.836  1.00  0.600          C  
ATOM  10902  CG2 ILE A 708      25.068 -22.242  39.266  1.00  0.600          C  
ATOM  10903  CD1 ILE A 708      25.416 -20.662  42.065  1.00  0.600          C  
ATOM  10904  H   ILE A 708      21.597 -21.724  41.617  1.00  0.540          H  
ATOM  10905  HA  ILE A 708      23.531 -20.115  39.977  1.00  0.500          H  
ATOM  10906  HB  ILE A 708      23.477 -23.131  40.452  1.00  0.720          H  
ATOM  10907 1HG1 ILE A 708      23.900 -22.038  42.589  1.00  0.720          H  
ATOM  10908 2HG1 ILE A 708      25.364 -22.767  41.987  1.00  0.720          H  
ATOM  10909 1HG2 ILE A 708      25.768 -23.051  39.465  1.00  0.720          H  
ATOM  10910 2HG2 ILE A 708      24.573 -22.428  38.312  1.00  0.720          H  
ATOM  10911 3HG2 ILE A 708      25.611 -21.297  39.203  1.00  0.720          H  
ATOM  10912 1HD1 ILE A 708      25.819 -20.656  43.071  1.00  0.720          H  
ATOM  10913 2HD1 ILE A 708      26.212 -20.573  41.359  1.00  0.720          H  
ATOM  10914 3HD1 ILE A 708      24.738 -19.824  41.953  1.00  0.720          H  
ATOM  10915  N   SER A 709      22.449 -20.518  37.848  1.00  0.400          N  
ATOM  10916  CA  SER A 709      21.750 -20.652  36.585  1.00  0.390          C  
ATOM  10917  C   SER A 709      22.721 -20.968  35.481  1.00  0.370          C  
ATOM  10918  O   SER A 709      23.903 -20.618  35.551  1.00  0.370          O  
ATOM  10919  CB  SER A 709      21.010 -19.366  36.238  1.00  0.550          C  
ATOM  10920  OG  SER A 709      20.001 -19.073  37.171  1.00  0.550          O  
ATOM  10921  H   SER A 709      23.125 -19.758  37.977  1.00  0.480          H  
ATOM  10922  HA  SER A 709      21.034 -21.470  36.660  1.00  0.470          H  
ATOM  10923 1HB  SER A 709      21.728 -18.540  36.206  1.00  0.660          H  
ATOM  10924 2HB  SER A 709      20.575 -19.457  35.243  1.00  0.660          H  
ATOM  10925  HG  SER A 709      19.595 -18.259  36.871  1.00  0.660          H  
ATOM  10926  N   VAL A 710      22.231 -21.626  34.443  1.00  0.350          N  
ATOM  10927  CA  VAL A 710      23.076 -21.870  33.299  1.00  0.340          C  
ATOM  10928  C   VAL A 710      22.347 -21.353  32.079  1.00  0.320          C  
ATOM  10929  O   VAL A 710      21.178 -21.677  31.859  1.00  0.310          O  
ATOM  10930  CB  VAL A 710      23.440 -23.364  33.133  1.00  0.480          C  
ATOM  10931  CG1 VAL A 710      24.370 -23.537  31.893  1.00  0.480          C  
ATOM  10932  CG2 VAL A 710      24.116 -23.872  34.422  1.00  0.480          C  
ATOM  10933  H   VAL A 710      21.256 -21.898  34.429  1.00  0.420          H  
ATOM  10934  HA  VAL A 710      23.994 -21.313  33.418  1.00  0.410          H  
ATOM  10935  HB  VAL A 710      22.538 -23.940  32.938  1.00  0.580          H  
ATOM  10936 1HG1 VAL A 710      24.621 -24.572  31.764  1.00  0.580          H  
ATOM  10937 2HG1 VAL A 710      23.880 -23.183  30.988  1.00  0.580          H  
ATOM  10938 3HG1 VAL A 710      25.286 -22.964  32.046  1.00  0.580          H  
ATOM  10939 1HG2 VAL A 710      24.375 -24.925  34.314  1.00  0.580          H  
ATOM  10940 2HG2 VAL A 710      24.999 -23.295  34.604  1.00  0.580          H  
ATOM  10941 3HG2 VAL A 710      23.450 -23.757  35.266  1.00  0.580          H  
ATOM  10942  N   THR A 711      23.016 -20.535  31.292  1.00  0.320          N  
ATOM  10943  CA  THR A 711      22.376 -20.049  30.085  1.00  0.300          C  
ATOM  10944  C   THR A 711      23.164 -20.432  28.867  1.00  0.300          C  
ATOM  10945  O   THR A 711      24.290 -20.927  28.961  1.00  0.330          O  
ATOM  10946  CB  THR A 711      22.162 -18.537  30.080  1.00  0.430          C  
ATOM  10947  OG1 THR A 711      21.328 -18.235  28.951  1.00  0.430          O  
ATOM  10948  CG2 THR A 711      23.515 -17.775  29.978  1.00  0.430          C  
ATOM  10949  H   THR A 711      23.972 -20.281  31.549  1.00  0.380          H  
ATOM  10950  HA  THR A 711      21.396 -20.514  29.996  1.00  0.360          H  
ATOM  10951  HB  THR A 711      21.645 -18.244  30.993  1.00  0.510          H  
ATOM  10952  HG1 THR A 711      20.983 -17.338  29.036  1.00  0.510          H  
ATOM  10953 1HG2 THR A 711      23.325 -16.704  29.968  1.00  0.510          H  
ATOM  10954 2HG2 THR A 711      24.131 -18.025  30.844  1.00  0.510          H  
ATOM  10955 3HG2 THR A 711      24.048 -18.048  29.065  1.00  0.510          H  
ATOM  10956  N   THR A 712      22.593 -20.179  27.703  1.00  0.290          N  
ATOM  10957  CA  THR A 712      23.272 -20.572  26.477  1.00  0.300          C  
ATOM  10958  C   THR A 712      23.435 -19.435  25.497  1.00  0.290          C  
ATOM  10959  O   THR A 712      22.482 -18.720  25.175  1.00  0.300          O  
ATOM  10960  CB  THR A 712      22.523 -21.733  25.774  1.00  0.420          C  
ATOM  10961  OG1 THR A 712      22.440 -22.839  26.652  1.00  0.420          O  
ATOM  10962  CG2 THR A 712      23.286 -22.188  24.551  1.00  0.420          C  
ATOM  10963  H   THR A 712      21.691 -19.708  27.693  1.00  0.350          H  
ATOM  10964  HA  THR A 712      24.264 -20.925  26.734  1.00  0.360          H  
ATOM  10965  HB  THR A 712      21.522 -21.415  25.490  1.00  0.500          H  
ATOM  10966  HG1 THR A 712      21.858 -22.606  27.375  1.00  0.500          H  
ATOM  10967 1HG2 THR A 712      22.759 -23.019  24.085  1.00  0.500          H  
ATOM  10968 2HG2 THR A 712      23.372 -21.386  23.839  1.00  0.500          H  
ATOM  10969 3HG2 THR A 712      24.280 -22.511  24.858  1.00  0.500          H  
ATOM  10970  N   GLU A 713      24.650 -19.309  24.986  1.00  0.310          N  
ATOM  10971  CA  GLU A 713      24.940 -18.321  23.959  1.00  0.320          C  
ATOM  10972  C   GLU A 713      25.496 -19.003  22.721  1.00  0.320          C  
ATOM  10973  O   GLU A 713      26.391 -19.847  22.794  1.00  0.340          O  
ATOM  10974  CB  GLU A 713      25.891 -17.239  24.462  1.00  0.440          C  
ATOM  10975  CG  GLU A 713      25.305 -16.327  25.564  1.00  0.440          C  
ATOM  10976  CD  GLU A 713      26.265 -15.234  25.962  1.00  0.440          C  
ATOM  10977  OE1 GLU A 713      27.385 -15.275  25.495  1.00  0.440          O  
ATOM  10978  OE2 GLU A 713      25.908 -14.359  26.711  1.00  0.440          O  
ATOM  10979  H   GLU A 713      25.371 -19.947  25.345  1.00  0.370          H  
ATOM  10980  HA  GLU A 713      24.008 -17.832  23.674  1.00  0.380          H  
ATOM  10981 1HB  GLU A 713      26.788 -17.711  24.857  1.00  0.530          H  
ATOM  10982 2HB  GLU A 713      26.196 -16.608  23.626  1.00  0.530          H  
ATOM  10983 1HG  GLU A 713      24.392 -15.872  25.184  1.00  0.530          H  
ATOM  10984 2HG  GLU A 713      25.035 -16.922  26.429  1.00  0.530          H  
ATOM  10985  N   ILE A 714      24.933 -18.653  21.574  1.00  0.310          N  
ATOM  10986  CA  ILE A 714      25.316 -19.281  20.321  1.00  0.310          C  
ATOM  10987  C   ILE A 714      25.955 -18.297  19.358  1.00  0.330          C  
ATOM  10988  O   ILE A 714      25.339 -17.292  18.990  1.00  0.340          O  
ATOM  10989  CB  ILE A 714      24.054 -19.938  19.708  1.00  0.430          C  
ATOM  10990  CG1 ILE A 714      23.529 -20.996  20.756  1.00  0.430          C  
ATOM  10991  CG2 ILE A 714      24.379 -20.586  18.317  1.00  0.430          C  
ATOM  10992  CD1 ILE A 714      22.198 -21.582  20.527  1.00  0.430          C  
ATOM  10993  H   ILE A 714      24.212 -17.943  21.581  1.00  0.370          H  
ATOM  10994  HA  ILE A 714      26.047 -20.062  20.527  1.00  0.370          H  
ATOM  10995  HB  ILE A 714      23.274 -19.186  19.580  1.00  0.520          H  
ATOM  10996 1HG1 ILE A 714      24.219 -21.777  20.783  1.00  0.520          H  
ATOM  10997 2HG1 ILE A 714      23.485 -20.540  21.722  1.00  0.520          H  
ATOM  10998 1HG2 ILE A 714      23.486 -21.048  17.900  1.00  0.520          H  
ATOM  10999 2HG2 ILE A 714      24.732 -19.819  17.624  1.00  0.520          H  
ATOM  11000 3HG2 ILE A 714      25.155 -21.339  18.434  1.00  0.520          H  
ATOM  11001 1HD1 ILE A 714      21.972 -22.296  21.316  1.00  0.520          H  
ATOM  11002 2HD1 ILE A 714      21.457 -20.790  20.536  1.00  0.520          H  
ATOM  11003 3HD1 ILE A 714      22.181 -22.072  19.591  1.00  0.520          H  
ATOM  11004  N   LEU A 715      27.186 -18.607  18.955  1.00  0.360          N  
ATOM  11005  CA  LEU A 715      27.929 -17.760  18.041  1.00  0.430          C  
ATOM  11006  C   LEU A 715      28.446 -18.518  16.822  1.00  0.450          C  
ATOM  11007  O   LEU A 715      29.136 -19.530  16.974  1.00  0.520          O  
ATOM  11008  CB  LEU A 715      29.145 -17.144  18.747  1.00  0.570          C  
ATOM  11009  CG  LEU A 715      28.867 -16.182  19.917  1.00  0.570          C  
ATOM  11010  CD1 LEU A 715      30.165 -15.844  20.589  1.00  0.570          C  
ATOM  11011  CD2 LEU A 715      28.227 -14.903  19.402  1.00  0.570          C  
ATOM  11012  H   LEU A 715      27.605 -19.475  19.312  1.00  0.430          H  
ATOM  11013  HA  LEU A 715      27.283 -16.955  17.744  1.00  0.520          H  
ATOM  11014 1HB  LEU A 715      29.762 -17.957  19.130  1.00  0.690          H  
ATOM  11015 2HB  LEU A 715      29.733 -16.599  17.999  1.00  0.690          H  
ATOM  11016  HG  LEU A 715      28.210 -16.662  20.646  1.00  0.690          H  
ATOM  11017 1HD1 LEU A 715      29.964 -15.168  21.398  1.00  0.690          H  
ATOM  11018 2HD1 LEU A 715      30.623 -16.746  20.966  1.00  0.690          H  
ATOM  11019 3HD1 LEU A 715      30.831 -15.361  19.873  1.00  0.690          H  
ATOM  11020 1HD2 LEU A 715      28.053 -14.226  20.235  1.00  0.690          H  
ATOM  11021 2HD2 LEU A 715      28.898 -14.427  18.680  1.00  0.690          H  
ATOM  11022 3HD2 LEU A 715      27.277 -15.115  18.924  1.00  0.690          H  
ATOM  11023  N   PRO A 716      28.089 -18.102  15.603  1.00  0.470          N  
ATOM  11024  CA  PRO A 716      28.613 -18.632  14.369  1.00  0.470          C  
ATOM  11025  C   PRO A 716      30.116 -18.428  14.336  1.00  0.430          C  
ATOM  11026  O   PRO A 716      30.620 -17.420  14.832  1.00  0.400          O  
ATOM  11027  CB  PRO A 716      27.881 -17.806  13.318  1.00  0.700          C  
ATOM  11028  CG  PRO A 716      26.605 -17.365  13.977  1.00  0.700          C  
ATOM  11029  CD  PRO A 716      26.977 -17.142  15.420  1.00  0.700          C  
ATOM  11030  HA  PRO A 716      28.373 -19.695  14.278  1.00  0.560          H  
ATOM  11031 1HB  PRO A 716      28.487 -16.951  13.053  1.00  0.850          H  
ATOM  11032 2HB  PRO A 716      27.741 -18.404  12.424  1.00  0.850          H  
ATOM  11033 1HG  PRO A 716      26.227 -16.453  13.490  1.00  0.850          H  
ATOM  11034 2HG  PRO A 716      25.825 -18.131  13.850  1.00  0.850          H  
ATOM  11035 1HD  PRO A 716      27.318 -16.103  15.585  1.00  0.850          H  
ATOM  11036 2HD  PRO A 716      26.097 -17.415  16.034  1.00  0.850          H  
ATOM  11037  N   VAL A 717      30.826 -19.363  13.732  1.00  0.450          N  
ATOM  11038  CA  VAL A 717      32.274 -19.265  13.587  1.00  0.450          C  
ATOM  11039  C   VAL A 717      32.692 -19.299  12.126  1.00  0.470          C  
ATOM  11040  O   VAL A 717      33.654 -18.628  11.751  1.00  0.490          O  
ATOM  11041  CB  VAL A 717      32.999 -20.359  14.400  1.00  0.630          C  
ATOM  11042  CG1 VAL A 717      34.523 -20.313  14.158  1.00  0.630          C  
ATOM  11043  CG2 VAL A 717      32.695 -20.133  15.895  1.00  0.630          C  
ATOM  11044  H   VAL A 717      30.334 -20.173  13.354  1.00  0.540          H  
ATOM  11045  HA  VAL A 717      32.589 -18.305  13.995  1.00  0.540          H  
ATOM  11046  HB  VAL A 717      32.649 -21.338  14.086  1.00  0.760          H  
ATOM  11047 1HG1 VAL A 717      34.994 -21.083  14.755  1.00  0.760          H  
ATOM  11048 2HG1 VAL A 717      34.753 -20.487  13.105  1.00  0.760          H  
ATOM  11049 3HG1 VAL A 717      34.914 -19.345  14.447  1.00  0.760          H  
ATOM  11050 1HG2 VAL A 717      33.183 -20.901  16.481  1.00  0.760          H  
ATOM  11051 2HG2 VAL A 717      33.053 -19.154  16.194  1.00  0.760          H  
ATOM  11052 3HG2 VAL A 717      31.632 -20.173  16.075  1.00  0.760          H  
ATOM  11053  N   SER A 718      32.020 -20.110  11.304  1.00  0.480          N  
ATOM  11054  CA  SER A 718      32.455 -20.227   9.916  1.00  0.510          C  
ATOM  11055  C   SER A 718      31.315 -20.419   8.916  1.00  0.540          C  
ATOM  11056  O   SER A 718      30.241 -20.933   9.234  1.00  0.590          O  
ATOM  11057  CB  SER A 718      33.423 -21.383   9.768  1.00  0.700          C  
ATOM  11058  OG  SER A 718      32.797 -22.614  10.038  1.00  0.700          O  
ATOM  11059  H   SER A 718      31.219 -20.647  11.638  1.00  0.580          H  
ATOM  11060  HA  SER A 718      32.981 -19.312   9.649  1.00  0.610          H  
ATOM  11061 1HB  SER A 718      33.816 -21.390   8.755  1.00  0.840          H  
ATOM  11062 2HB  SER A 718      34.268 -21.243  10.444  1.00  0.840          H  
ATOM  11063  HG  SER A 718      33.452 -23.288   9.837  1.00  0.840          H  
ATOM  11064  N   MET A 719      31.592 -19.988   7.693  1.00  0.500          N  
ATOM  11065  CA  MET A 719      30.744 -20.072   6.509  1.00  0.500          C  
ATOM  11066  C   MET A 719      31.121 -21.224   5.620  1.00  0.530          C  
ATOM  11067  O   MET A 719      32.236 -21.742   5.693  1.00  0.610          O  
ATOM  11068  CB  MET A 719      30.889 -18.815   5.665  1.00  0.700          C  
ATOM  11069  CG  MET A 719      30.380 -17.554   6.258  1.00  0.700          C  
ATOM  11070  SD  MET A 719      30.872 -16.111   5.269  1.00  0.700          S  
ATOM  11071  CE  MET A 719      30.019 -16.228   3.695  1.00  0.700          C  
ATOM  11072  H   MET A 719      32.508 -19.561   7.574  1.00  0.600          H  
ATOM  11073  HA  MET A 719      29.710 -20.207   6.821  1.00  0.600          H  
ATOM  11074 1HB  MET A 719      31.936 -18.667   5.430  1.00  0.840          H  
ATOM  11075 2HB  MET A 719      30.377 -18.976   4.714  1.00  0.840          H  
ATOM  11076 1HG  MET A 719      29.296 -17.583   6.323  1.00  0.840          H  
ATOM  11077 2HG  MET A 719      30.771 -17.451   7.247  1.00  0.840          H  
ATOM  11078 1HE  MET A 719      30.301 -15.378   3.067  1.00  0.840          H  
ATOM  11079 2HE  MET A 719      30.304 -17.149   3.189  1.00  0.840          H  
ATOM  11080 3HE  MET A 719      28.940 -16.224   3.853  1.00  0.840          H  
ATOM  11081  N   THR A 720      30.196 -21.616   4.762  1.00  0.470          N  
ATOM  11082  CA  THR A 720      30.487 -22.603   3.746  1.00  0.480          C  
ATOM  11083  C   THR A 720      31.584 -22.055   2.842  1.00  0.520          C  
ATOM  11084  O   THR A 720      31.469 -20.937   2.338  1.00  0.530          O  
ATOM  11085  CB  THR A 720      29.221 -22.908   2.912  1.00  0.670          C  
ATOM  11086  OG1 THR A 720      28.188 -23.400   3.781  1.00  0.670          O  
ATOM  11087  CG2 THR A 720      29.513 -23.943   1.846  1.00  0.670          C  
ATOM  11088  H   THR A 720      29.273 -21.205   4.780  1.00  0.560          H  
ATOM  11089  HA  THR A 720      30.846 -23.517   4.221  1.00  0.580          H  
ATOM  11090  HB  THR A 720      28.878 -21.991   2.436  1.00  0.800          H  
ATOM  11091  HG1 THR A 720      27.358 -23.457   3.298  1.00  0.800          H  
ATOM  11092 1HG2 THR A 720      28.607 -24.141   1.275  1.00  0.800          H  
ATOM  11093 2HG2 THR A 720      30.285 -23.581   1.169  1.00  0.800          H  
ATOM  11094 3HG2 THR A 720      29.852 -24.862   2.320  1.00  0.800          H  
ATOM  11095  N   LYS A 721      32.614 -22.860   2.615  1.00  0.550          N  
ATOM  11096  CA  LYS A 721      33.727 -22.508   1.747  1.00  0.590          C  
ATOM  11097  C   LYS A 721      33.323 -22.814   0.318  1.00  0.600          C  
ATOM  11098  O   LYS A 721      32.821 -23.911   0.058  1.00  0.590          O  
ATOM  11099  CB  LYS A 721      34.943 -23.354   2.107  1.00  0.810          C  
ATOM  11100  CG  LYS A 721      35.553 -23.099   3.459  1.00  0.810          C  
ATOM  11101  CD  LYS A 721      36.524 -24.228   3.832  1.00  0.810          C  
ATOM  11102  CE  LYS A 721      37.769 -24.297   2.920  1.00  0.810          C  
ATOM  11103  NZ  LYS A 721      38.715 -25.334   3.362  1.00  0.810          N  
ATOM  11104  H   LYS A 721      32.617 -23.759   3.075  1.00  0.660          H  
ATOM  11105  HA  LYS A 721      33.946 -21.443   1.839  1.00  0.710          H  
ATOM  11106 1HB  LYS A 721      34.666 -24.408   2.072  1.00  0.970          H  
ATOM  11107 2HB  LYS A 721      35.706 -23.186   1.355  1.00  0.970          H  
ATOM  11108 1HG  LYS A 721      36.087 -22.166   3.461  1.00  0.970          H  
ATOM  11109 2HG  LYS A 721      34.762 -23.041   4.210  1.00  0.970          H  
ATOM  11110 1HD  LYS A 721      36.866 -24.083   4.862  1.00  0.970          H  
ATOM  11111 2HD  LYS A 721      36.003 -25.187   3.775  1.00  0.970          H  
ATOM  11112 1HE  LYS A 721      37.464 -24.530   1.910  1.00  0.970          H  
ATOM  11113 2HE  LYS A 721      38.280 -23.342   2.935  1.00  0.970          H  
ATOM  11114 1HZ  LYS A 721      39.508 -25.357   2.752  1.00  0.970          H  
ATOM  11115 2HZ  LYS A 721      39.040 -25.101   4.323  1.00  0.970          H  
ATOM  11116 3HZ  LYS A 721      38.220 -26.256   3.336  1.00  0.970          H  
ATOM  11117  N   THR A 722      33.504 -21.875  -0.603  1.00  0.610          N  
ATOM  11118  CA  THR A 722      33.123 -22.147  -1.984  1.00  0.610          C  
ATOM  11119  C   THR A 722      34.219 -21.752  -2.962  1.00  0.650          C  
ATOM  11120  O   THR A 722      35.178 -21.061  -2.609  1.00  0.690          O  
ATOM  11121  CB  THR A 722      31.800 -21.433  -2.382  1.00  0.850          C  
ATOM  11122  OG1 THR A 722      31.982 -20.000  -2.387  1.00  0.850          O  
ATOM  11123  CG2 THR A 722      30.674 -21.801  -1.396  1.00  0.850          C  
ATOM  11124  H   THR A 722      33.902 -20.977  -0.362  1.00  0.730          H  
ATOM  11125  HA  THR A 722      32.961 -23.216  -2.095  1.00  0.730          H  
ATOM  11126  HB  THR A 722      31.510 -21.756  -3.385  1.00  1.020          H  
ATOM  11127  HG1 THR A 722      31.197 -19.577  -2.784  1.00  1.020          H  
ATOM  11128 1HG2 THR A 722      29.754 -21.308  -1.699  1.00  1.020          H  
ATOM  11129 2HG2 THR A 722      30.528 -22.881  -1.404  1.00  1.020          H  
ATOM  11130 3HG2 THR A 722      30.935 -21.476  -0.391  1.00  1.020          H  
ATOM  11131  N   SER A 723      34.043 -22.187  -4.204  1.00  0.640          N  
ATOM  11132  CA  SER A 723      34.918 -21.851  -5.320  1.00  0.670          C  
ATOM  11133  C   SER A 723      34.116 -21.890  -6.612  1.00  0.650          C  
ATOM  11134  O   SER A 723      33.195 -22.702  -6.766  1.00  0.650          O  
ATOM  11135  CB  SER A 723      36.082 -22.800  -5.414  1.00  0.930          C  
ATOM  11136  OG  SER A 723      36.906 -22.461  -6.487  1.00  0.930          O  
ATOM  11137  H   SER A 723      33.257 -22.820  -4.363  1.00  0.770          H  
ATOM  11138  HA  SER A 723      35.297 -20.838  -5.178  1.00  0.800          H  
ATOM  11139 1HB  SER A 723      36.651 -22.779  -4.484  1.00  1.110          H  
ATOM  11140 2HB  SER A 723      35.705 -23.807  -5.555  1.00  1.110          H  
ATOM  11141  HG  SER A 723      37.638 -23.084  -6.464  1.00  1.110          H  
ATOM  11142  N   VAL A 724      34.396 -20.969  -7.527  1.00  0.670          N  
ATOM  11143  CA  VAL A 724      33.637 -20.938  -8.767  1.00  0.650          C  
ATOM  11144  C   VAL A 724      34.472 -21.037 -10.027  1.00  0.690          C  
ATOM  11145  O   VAL A 724      35.415 -20.278 -10.237  1.00  0.750          O  
ATOM  11146  CB  VAL A 724      32.750 -19.672  -8.834  1.00  0.920          C  
ATOM  11147  CG1 VAL A 724      32.007 -19.631 -10.187  1.00  0.920          C  
ATOM  11148  CG2 VAL A 724      31.738 -19.697  -7.659  1.00  0.920          C  
ATOM  11149  H   VAL A 724      35.175 -20.335  -7.390  1.00  0.800          H  
ATOM  11150  HA  VAL A 724      32.965 -21.792  -8.766  1.00  0.780          H  
ATOM  11151  HB  VAL A 724      33.364 -18.776  -8.761  1.00  1.100          H  
ATOM  11152 1HG1 VAL A 724      31.386 -18.779 -10.208  1.00  1.100          H  
ATOM  11153 2HG1 VAL A 724      32.704 -19.574 -11.014  1.00  1.100          H  
ATOM  11154 3HG1 VAL A 724      31.404 -20.512 -10.302  1.00  1.100          H  
ATOM  11155 1HG2 VAL A 724      31.100 -18.814  -7.701  1.00  1.100          H  
ATOM  11156 2HG2 VAL A 724      31.133 -20.590  -7.733  1.00  1.100          H  
ATOM  11157 3HG2 VAL A 724      32.266 -19.708  -6.713  1.00  1.100          H  
ATOM  11158  N   ASP A 725      34.071 -21.960 -10.890  1.00  0.680          N  
ATOM  11159  CA  ASP A 725      34.702 -22.140 -12.176  1.00  0.730          C  
ATOM  11160  C   ASP A 725      34.070 -21.116 -13.105  1.00  0.710          C  
ATOM  11161  O   ASP A 725      32.963 -21.306 -13.615  1.00  0.670          O  
ATOM  11162  CB  ASP A 725      34.517 -23.588 -12.644  1.00  1.000          C  
ATOM  11163  CG  ASP A 725      35.144 -23.920 -13.976  1.00  1.000          C  
ATOM  11164  OD1 ASP A 725      35.316 -23.017 -14.780  1.00  1.000          O  
ATOM  11165  OD2 ASP A 725      35.446 -25.066 -14.199  1.00  1.000          O  
ATOM  11166  H   ASP A 725      33.272 -22.542 -10.625  1.00  0.820          H  
ATOM  11167  HA  ASP A 725      35.769 -21.929 -12.088  1.00  0.880          H  
ATOM  11168 1HB  ASP A 725      34.935 -24.259 -11.893  1.00  1.200          H  
ATOM  11169 2HB  ASP A 725      33.465 -23.801 -12.702  1.00  1.200          H  
ATOM  11170  N   CYS A 726      34.763 -19.988 -13.266  1.00  0.770          N  
ATOM  11171  CA  CYS A 726      34.267 -18.827 -13.991  1.00  0.770          C  
ATOM  11172  C   CYS A 726      33.903 -19.214 -15.420  1.00  0.790          C  
ATOM  11173  O   CYS A 726      32.875 -18.808 -15.948  1.00  1.030          O  
ATOM  11174  CB  CYS A 726      35.329 -17.725 -13.985  1.00  1.080          C  
ATOM  11175  SG  CYS A 726      34.800 -16.097 -14.598  1.00  1.080          S  
ATOM  11176  H   CYS A 726      35.677 -19.935 -12.835  1.00  0.920          H  
ATOM  11177  HA  CYS A 726      33.368 -18.458 -13.489  1.00  0.920          H  
ATOM  11178 1HB  CYS A 726      35.697 -17.593 -12.965  1.00  1.290          H  
ATOM  11179 2HB  CYS A 726      36.174 -18.051 -14.590  1.00  1.290          H  
ATOM  11180  N   THR A 727      34.763 -20.015 -16.059  1.00  0.700          N  
ATOM  11181  CA  THR A 727      34.489 -20.410 -17.427  1.00  0.720          C  
ATOM  11182  C   THR A 727      33.260 -21.300 -17.496  1.00  0.670          C  
ATOM  11183  O   THR A 727      32.391 -21.082 -18.336  1.00  0.660          O  
ATOM  11184  CB  THR A 727      35.683 -21.127 -18.097  1.00  1.000          C  
ATOM  11185  OG1 THR A 727      36.826 -20.250 -18.123  1.00  1.000          O  
ATOM  11186  CG2 THR A 727      35.300 -21.469 -19.564  1.00  1.000          C  
ATOM  11187  H   THR A 727      35.598 -20.342 -15.596  1.00  0.840          H  
ATOM  11188  HA  THR A 727      34.274 -19.517 -18.000  1.00  0.860          H  
ATOM  11189  HB  THR A 727      35.928 -22.037 -17.543  1.00  1.200          H  
ATOM  11190  HG1 THR A 727      37.601 -20.748 -18.404  1.00  1.200          H  
ATOM  11191 1HG2 THR A 727      36.140 -21.961 -20.051  1.00  1.200          H  
ATOM  11192 2HG2 THR A 727      34.436 -22.132 -19.591  1.00  1.200          H  
ATOM  11193 3HG2 THR A 727      35.065 -20.550 -20.100  1.00  1.200          H  
ATOM  11194  N   MET A 728      33.137 -22.305 -16.621  1.00  0.710          N  
ATOM  11195  CA  MET A 728      31.935 -23.134 -16.744  1.00  0.680          C  
ATOM  11196  C   MET A 728      30.642 -22.381 -16.430  1.00  0.670          C  
ATOM  11197  O   MET A 728      29.609 -22.638 -17.058  1.00  0.680          O  
ATOM  11198  CB  MET A 728      32.029 -24.403 -15.913  1.00  0.960          C  
ATOM  11199  CG  MET A 728      33.013 -25.442 -16.464  1.00  0.960          C  
ATOM  11200  SD  MET A 728      32.646 -25.952 -18.189  1.00  0.960          S  
ATOM  11201  CE  MET A 728      31.042 -26.759 -18.060  1.00  0.960          C  
ATOM  11202  H   MET A 728      33.874 -22.492 -15.918  1.00  0.850          H  
ATOM  11203  HA  MET A 728      31.867 -23.436 -17.781  1.00  0.820          H  
ATOM  11204 1HB  MET A 728      32.371 -24.133 -14.919  1.00  1.160          H  
ATOM  11205 2HB  MET A 728      31.046 -24.848 -15.798  1.00  1.160          H  
ATOM  11206 1HG  MET A 728      34.019 -25.019 -16.442  1.00  1.160          H  
ATOM  11207 2HG  MET A 728      33.011 -26.326 -15.827  1.00  1.160          H  
ATOM  11208 1HE  MET A 728      30.729 -27.112 -19.046  1.00  1.160          H  
ATOM  11209 2HE  MET A 728      31.113 -27.612 -17.385  1.00  1.160          H  
ATOM  11210 3HE  MET A 728      30.298 -26.058 -17.683  1.00  1.160          H  
ATOM  11211  N   TYR A 729      30.693 -21.437 -15.487  1.00  0.670          N  
ATOM  11212  CA  TYR A 729      29.530 -20.627 -15.134  1.00  0.660          C  
ATOM  11213  C   TYR A 729      29.064 -19.776 -16.321  1.00  0.670          C  
ATOM  11214  O   TYR A 729      27.865 -19.693 -16.623  1.00  0.680          O  
ATOM  11215  CB  TYR A 729      29.811 -19.723 -13.926  1.00  0.930          C  
ATOM  11216  CG  TYR A 729      28.598 -18.879 -13.541  1.00  0.930          C  
ATOM  11217  CD1 TYR A 729      27.579 -19.447 -12.797  1.00  0.930          C  
ATOM  11218  CD2 TYR A 729      28.493 -17.553 -13.953  1.00  0.930          C  
ATOM  11219  CE1 TYR A 729      26.468 -18.703 -12.475  1.00  0.930          C  
ATOM  11220  CE2 TYR A 729      27.386 -16.813 -13.624  1.00  0.930          C  
ATOM  11221  CZ  TYR A 729      26.372 -17.376 -12.897  1.00  0.930          C  
ATOM  11222  OH  TYR A 729      25.258 -16.617 -12.586  1.00  0.930          O  
ATOM  11223  H   TYR A 729      31.564 -21.291 -14.969  1.00  0.800          H  
ATOM  11224  HA  TYR A 729      28.715 -21.300 -14.873  1.00  0.790          H  
ATOM  11225 1HB  TYR A 729      30.095 -20.340 -13.066  1.00  1.110          H  
ATOM  11226 2HB  TYR A 729      30.647 -19.057 -14.147  1.00  1.110          H  
ATOM  11227  HD1 TYR A 729      27.651 -20.489 -12.476  1.00  1.110          H  
ATOM  11228  HD2 TYR A 729      29.283 -17.101 -14.535  1.00  1.110          H  
ATOM  11229  HE1 TYR A 729      25.663 -19.158 -11.902  1.00  1.110          H  
ATOM  11230  HE2 TYR A 729      27.309 -15.777 -13.944  1.00  1.110          H  
ATOM  11231  HH  TYR A 729      24.620 -17.152 -12.054  1.00  1.110          H  
ATOM  11232  N   ILE A 730      30.016 -19.099 -16.965  1.00  0.710          N  
ATOM  11233  CA  ILE A 730      29.701 -18.177 -18.041  1.00  0.720          C  
ATOM  11234  C   ILE A 730      29.565 -18.860 -19.412  1.00  0.710          C  
ATOM  11235  O   ILE A 730      28.631 -18.578 -20.162  1.00  0.720          O  
ATOM  11236  CB  ILE A 730      30.813 -17.122 -18.177  1.00  1.000          C  
ATOM  11237  CG1 ILE A 730      30.932 -16.315 -16.890  1.00  1.000          C  
ATOM  11238  CG2 ILE A 730      30.459 -16.180 -19.332  1.00  1.000          C  
ATOM  11239  CD1 ILE A 730      32.114 -15.461 -16.814  1.00  1.000          C  
ATOM  11240  H   ILE A 730      30.988 -19.189 -16.647  1.00  0.850          H  
ATOM  11241  HA  ILE A 730      28.763 -17.685 -17.804  1.00  0.860          H  
ATOM  11242  HB  ILE A 730      31.769 -17.613 -18.364  1.00  1.200          H  
ATOM  11243 1HG1 ILE A 730      30.104 -15.704 -16.771  1.00  1.200          H  
ATOM  11244 2HG1 ILE A 730      30.988 -17.006 -16.056  1.00  1.200          H  
ATOM  11245 1HG2 ILE A 730      31.216 -15.447 -19.443  1.00  1.200          H  
ATOM  11246 2HG2 ILE A 730      30.369 -16.712 -20.258  1.00  1.200          H  
ATOM  11247 3HG2 ILE A 730      29.516 -15.700 -19.123  1.00  1.200          H  
ATOM  11248 1HD1 ILE A 730      32.112 -14.968 -15.861  1.00  1.200          H  
ATOM  11249 2HD1 ILE A 730      33.002 -16.082 -16.903  1.00  1.200          H  
ATOM  11250 3HD1 ILE A 730      32.112 -14.721 -17.592  1.00  1.200          H  
ATOM  11251  N   CYS A 731      30.551 -19.679 -19.762  1.00  0.700          N  
ATOM  11252  CA  CYS A 731      30.698 -20.310 -21.062  1.00  0.710          C  
ATOM  11253  C   CYS A 731      30.653 -21.834 -21.004  1.00  0.720          C  
ATOM  11254  O   CYS A 731      31.423 -22.509 -21.691  1.00  0.900          O  
ATOM  11255  CB  CYS A 731      32.020 -19.879 -21.680  1.00  0.990          C  
ATOM  11256  SG  CYS A 731      32.141 -18.098 -21.969  1.00  0.990          S  
ATOM  11257  H   CYS A 731      31.267 -19.876 -19.074  1.00  0.840          H  
ATOM  11258  HA  CYS A 731      29.886 -19.973 -21.699  1.00  0.850          H  
ATOM  11259 1HB  CYS A 731      32.831 -20.160 -21.009  1.00  1.190          H  
ATOM  11260 2HB  CYS A 731      32.184 -20.400 -22.619  1.00  1.190          H  
ATOM  11261  N   GLY A 732      29.778 -22.391 -20.173  1.00  0.700          N  
ATOM  11262  CA  GLY A 732      29.742 -23.833 -20.031  1.00  0.680          C  
ATOM  11263  C   GLY A 732      29.569 -24.530 -21.366  1.00  0.830          C  
ATOM  11264  O   GLY A 732      28.608 -24.296 -22.104  1.00  1.380          O  
ATOM  11265  H   GLY A 732      29.147 -21.821 -19.623  1.00  0.840          H  
ATOM  11266 1HA  GLY A 732      30.666 -24.166 -19.572  1.00  0.820          H  
ATOM  11267 2HA  GLY A 732      28.936 -24.112 -19.352  1.00  0.820          H  
ATOM  11268  N   ASP A 733      30.518 -25.410 -21.648  1.00  0.710          N  
ATOM  11269  CA  ASP A 733      30.610 -26.214 -22.854  1.00  0.760          C  
ATOM  11270  C   ASP A 733      30.536 -25.423 -24.172  1.00  0.790          C  
ATOM  11271  O   ASP A 733      30.003 -25.925 -25.166  1.00  0.940          O  
ATOM  11272  CB  ASP A 733      29.530 -27.292 -22.813  1.00  1.040          C  
ATOM  11273  CG  ASP A 733      29.727 -28.232 -21.619  1.00  1.040          C  
ATOM  11274  OD1 ASP A 733      30.862 -28.472 -21.251  1.00  1.040          O  
ATOM  11275  OD2 ASP A 733      28.750 -28.688 -21.074  1.00  1.040          O  
ATOM  11276  H   ASP A 733      31.250 -25.529 -20.960  1.00  0.850          H  
ATOM  11277  HA  ASP A 733      31.577 -26.719 -22.834  1.00  0.910          H  
ATOM  11278 1HB  ASP A 733      28.546 -26.827 -22.747  1.00  1.250          H  
ATOM  11279 2HB  ASP A 733      29.559 -27.877 -23.732  1.00  1.250          H  
ATOM  11280  N   SER A 734      31.154 -24.238 -24.226  1.00  0.750          N  
ATOM  11281  CA  SER A 734      31.159 -23.454 -25.462  1.00  0.760          C  
ATOM  11282  C   SER A 734      32.515 -22.859 -25.798  1.00  0.780          C  
ATOM  11283  O   SER A 734      33.040 -22.005 -25.073  1.00  0.790          O  
ATOM  11284  CB  SER A 734      30.127 -22.349 -25.386  1.00  1.060          C  
ATOM  11285  OG  SER A 734      30.213 -21.497 -26.520  1.00  1.060          O  
ATOM  11286  H   SER A 734      31.575 -23.839 -23.383  1.00  0.900          H  
ATOM  11287  HA  SER A 734      30.879 -24.116 -26.282  1.00  0.910          H  
ATOM  11288 1HB  SER A 734      29.132 -22.797 -25.340  1.00  1.270          H  
ATOM  11289 2HB  SER A 734      30.266 -21.779 -24.469  1.00  1.270          H  
ATOM  11290  HG  SER A 734      29.354 -21.064 -26.588  1.00  1.270          H  
ATOM  11291  N   THR A 735      33.089 -23.336 -26.908  1.00  0.790          N  
ATOM  11292  CA  THR A 735      34.409 -22.929 -27.373  1.00  0.820          C  
ATOM  11293  C   THR A 735      34.452 -21.463 -27.749  1.00  0.830          C  
ATOM  11294  O   THR A 735      35.384 -20.750 -27.371  1.00  0.850          O  
ATOM  11295  CB  THR A 735      34.842 -23.758 -28.605  1.00  1.140          C  
ATOM  11296  OG1 THR A 735      34.917 -25.149 -28.251  1.00  1.140          O  
ATOM  11297  CG2 THR A 735      36.219 -23.287 -29.092  1.00  1.140          C  
ATOM  11298  H   THR A 735      32.592 -24.031 -27.450  1.00  0.950          H  
ATOM  11299  HA  THR A 735      35.124 -23.097 -26.570  1.00  0.980          H  
ATOM  11300  HB  THR A 735      34.109 -23.633 -29.407  1.00  1.360          H  
ATOM  11301  HG1 THR A 735      35.035 -25.674 -29.049  1.00  1.360          H  
ATOM  11302 1HG2 THR A 735      36.515 -23.880 -29.954  1.00  1.360          H  
ATOM  11303 2HG2 THR A 735      36.185 -22.238 -29.382  1.00  1.360          H  
ATOM  11304 3HG2 THR A 735      36.949 -23.415 -28.294  1.00  1.360          H  
ATOM  11305  N   GLU A 736      33.452 -21.012 -28.499  1.00  0.830          N  
ATOM  11306  CA  GLU A 736      33.423 -19.641 -28.966  1.00  0.850          C  
ATOM  11307  C   GLU A 736      33.292 -18.689 -27.793  1.00  0.830          C  
ATOM  11308  O   GLU A 736      33.999 -17.678 -27.722  1.00  0.840          O  
ATOM  11309  CB  GLU A 736      32.255 -19.460 -29.933  1.00  1.180          C  
ATOM  11310  CG  GLU A 736      32.399 -20.254 -31.244  1.00  1.180          C  
ATOM  11311  CD  GLU A 736      32.050 -21.728 -31.086  1.00  1.180          C  
ATOM  11312  OE1 GLU A 736      31.633 -22.101 -30.008  1.00  1.180          O  
ATOM  11313  OE2 GLU A 736      32.220 -22.470 -32.017  1.00  1.180          O  
ATOM  11314  H   GLU A 736      32.704 -21.651 -28.775  1.00  1.000          H  
ATOM  11315  HA  GLU A 736      34.358 -19.427 -29.484  1.00  1.020          H  
ATOM  11316 1HB  GLU A 736      31.335 -19.777 -29.445  1.00  1.420          H  
ATOM  11317 2HB  GLU A 736      32.145 -18.405 -30.182  1.00  1.420          H  
ATOM  11318 1HG  GLU A 736      31.747 -19.815 -31.999  1.00  1.420          H  
ATOM  11319 2HG  GLU A 736      33.427 -20.166 -31.593  1.00  1.420          H  
ATOM  11320  N   CYS A 737      32.429 -19.032 -26.837  1.00  0.820          N  
ATOM  11321  CA  CYS A 737      32.265 -18.181 -25.679  1.00  0.800          C  
ATOM  11322  C   CYS A 737      33.563 -18.151 -24.886  1.00  0.800          C  
ATOM  11323  O   CYS A 737      34.008 -17.076 -24.475  1.00  0.810          O  
ATOM  11324  CB  CYS A 737      31.097 -18.664 -24.833  1.00  1.130          C  
ATOM  11325  SG  CYS A 737      30.693 -17.664 -23.355  1.00  1.130          S  
ATOM  11326  H   CYS A 737      31.866 -19.879 -26.922  1.00  0.980          H  
ATOM  11327  HA  CYS A 737      32.048 -17.173 -26.017  1.00  0.960          H  
ATOM  11328 1HB  CYS A 737      30.209 -18.689 -25.461  1.00  1.350          H  
ATOM  11329 2HB  CYS A 737      31.284 -19.674 -24.527  1.00  1.350          H  
ATOM  11330  N   SER A 738      34.188 -19.325 -24.685  1.00  0.800          N  
ATOM  11331  CA  SER A 738      35.417 -19.428 -23.920  1.00  0.800          C  
ATOM  11332  C   SER A 738      36.492 -18.553 -24.532  1.00  0.820          C  
ATOM  11333  O   SER A 738      37.217 -17.869 -23.811  1.00  0.820          O  
ATOM  11334  CB  SER A 738      35.883 -20.867 -23.861  1.00  1.120          C  
ATOM  11335  OG  SER A 738      37.064 -20.991 -23.117  1.00  1.120          O  
ATOM  11336  H   SER A 738      33.778 -20.198 -25.025  1.00  0.960          H  
ATOM  11337  HA  SER A 738      35.219 -19.085 -22.904  1.00  0.960          H  
ATOM  11338 1HB  SER A 738      35.098 -21.481 -23.416  1.00  1.340          H  
ATOM  11339 2HB  SER A 738      36.048 -21.233 -24.872  1.00  1.340          H  
ATOM  11340  HG  SER A 738      37.287 -21.923 -23.139  1.00  1.340          H  
ATOM  11341  N   ASN A 739      36.611 -18.560 -25.866  1.00  0.840          N  
ATOM  11342  CA  ASN A 739      37.601 -17.709 -26.501  1.00  0.870          C  
ATOM  11343  C   ASN A 739      37.281 -16.227 -26.256  1.00  0.870          C  
ATOM  11344  O   ASN A 739      38.162 -15.445 -25.904  1.00  0.880          O  
ATOM  11345  CB  ASN A 739      37.668 -18.004 -27.983  1.00  1.210          C  
ATOM  11346  CG  ASN A 739      38.324 -19.323 -28.278  1.00  1.210          C  
ATOM  11347  OD1 ASN A 739      39.040 -19.894 -27.447  1.00  1.210          O  
ATOM  11348  ND2 ASN A 739      38.096 -19.824 -29.462  1.00  1.210          N  
ATOM  11349  H   ASN A 739      36.037 -19.200 -26.422  1.00  1.010          H  
ATOM  11350  HA  ASN A 739      38.570 -17.916 -26.056  1.00  1.040          H  
ATOM  11351 1HB  ASN A 739      36.652 -18.023 -28.387  1.00  1.450          H  
ATOM  11352 2HB  ASN A 739      38.211 -17.211 -28.491  1.00  1.450          H  
ATOM  11353 1HD2 ASN A 739      38.509 -20.696 -29.721  1.00  1.450          H  
ATOM  11354 2HD2 ASN A 739      37.511 -19.337 -30.109  1.00  1.450          H  
ATOM  11355  N   LEU A 740      36.006 -15.826 -26.361  1.00  0.860          N  
ATOM  11356  CA  LEU A 740      35.654 -14.423 -26.116  1.00  0.870          C  
ATOM  11357  C   LEU A 740      35.961 -14.012 -24.685  1.00  0.870          C  
ATOM  11358  O   LEU A 740      36.486 -12.919 -24.440  1.00  0.890          O  
ATOM  11359  CB  LEU A 740      34.162 -14.175 -26.393  1.00  1.210          C  
ATOM  11360  CG  LEU A 740      33.700 -14.206 -27.861  1.00  1.210          C  
ATOM  11361  CD1 LEU A 740      32.176 -14.203 -27.889  1.00  1.210          C  
ATOM  11362  CD2 LEU A 740      34.249 -12.976 -28.607  1.00  1.210          C  
ATOM  11363  H   LEU A 740      35.291 -16.491 -26.680  1.00  1.030          H  
ATOM  11364  HA  LEU A 740      36.258 -13.804 -26.770  1.00  1.040          H  
ATOM  11365 1HB  LEU A 740      33.597 -14.943 -25.867  1.00  1.460          H  
ATOM  11366 2HB  LEU A 740      33.885 -13.208 -25.975  1.00  1.460          H  
ATOM  11367  HG  LEU A 740      34.057 -15.119 -28.343  1.00  1.460          H  
ATOM  11368 1HD1 LEU A 740      31.830 -14.242 -28.902  1.00  1.460          H  
ATOM  11369 2HD1 LEU A 740      31.836 -15.076 -27.369  1.00  1.460          H  
ATOM  11370 3HD1 LEU A 740      31.785 -13.306 -27.405  1.00  1.460          H  
ATOM  11371 1HD2 LEU A 740      33.917 -12.995 -29.635  1.00  1.460          H  
ATOM  11372 2HD2 LEU A 740      33.885 -12.066 -28.130  1.00  1.460          H  
ATOM  11373 3HD2 LEU A 740      35.331 -12.976 -28.599  1.00  1.460          H  
ATOM  11374  N   LEU A 741      35.711 -14.928 -23.755  1.00  0.850          N  
ATOM  11375  CA  LEU A 741      35.916 -14.750 -22.329  1.00  0.840          C  
ATOM  11376  C   LEU A 741      37.372 -14.475 -21.975  1.00  0.860          C  
ATOM  11377  O   LEU A 741      37.658 -13.993 -20.881  1.00  0.840          O  
ATOM  11378  CB  LEU A 741      35.403 -15.973 -21.537  1.00  1.180          C  
ATOM  11379  CG  LEU A 741      35.359 -15.864 -19.943  1.00  1.180          C  
ATOM  11380  CD1 LEU A 741      34.457 -14.724 -19.513  1.00  1.180          C  
ATOM  11381  CD2 LEU A 741      34.836 -17.184 -19.353  1.00  1.180          C  
ATOM  11382  H   LEU A 741      35.270 -15.802 -24.061  1.00  1.020          H  
ATOM  11383  HA  LEU A 741      35.328 -13.894 -22.040  1.00  1.010          H  
ATOM  11384 1HB  LEU A 741      34.399 -16.195 -21.886  1.00  1.420          H  
ATOM  11385 2HB  LEU A 741      36.037 -16.823 -21.786  1.00  1.420          H  
ATOM  11386  HG  LEU A 741      36.363 -15.673 -19.559  1.00  1.420          H  
ATOM  11387 1HD1 LEU A 741      34.448 -14.674 -18.426  1.00  1.420          H  
ATOM  11388 2HD1 LEU A 741      34.812 -13.792 -19.896  1.00  1.420          H  
ATOM  11389 3HD1 LEU A 741      33.459 -14.912 -19.883  1.00  1.420          H  
ATOM  11390 1HD2 LEU A 741      34.818 -17.112 -18.261  1.00  1.420          H  
ATOM  11391 2HD2 LEU A 741      33.835 -17.379 -19.714  1.00  1.420          H  
ATOM  11392 3HD2 LEU A 741      35.496 -17.999 -19.651  1.00  1.420          H  
ATOM  11393  N   LEU A 742      38.322 -14.805 -22.854  1.00  0.900          N  
ATOM  11394  CA  LEU A 742      39.722 -14.612 -22.532  1.00  0.920          C  
ATOM  11395  C   LEU A 742      40.023 -13.141 -22.264  1.00  0.940          C  
ATOM  11396  O   LEU A 742      40.881 -12.828 -21.433  1.00  0.950          O  
ATOM  11397  CB  LEU A 742      40.607 -15.132 -23.674  1.00  1.280          C  
ATOM  11398  CG  LEU A 742      40.612 -16.681 -23.902  1.00  1.280          C  
ATOM  11399  CD1 LEU A 742      41.353 -16.987 -25.198  1.00  1.280          C  
ATOM  11400  CD2 LEU A 742      41.279 -17.408 -22.726  1.00  1.280          C  
ATOM  11401  H   LEU A 742      38.079 -15.138 -23.793  1.00  1.080          H  
ATOM  11402  HA  LEU A 742      39.940 -15.162 -21.623  1.00  1.100          H  
ATOM  11403 1HB  LEU A 742      40.265 -14.670 -24.599  1.00  1.540          H  
ATOM  11404 2HB  LEU A 742      41.631 -14.815 -23.491  1.00  1.540          H  
ATOM  11405  HG  LEU A 742      39.589 -17.031 -24.001  1.00  1.540          H  
ATOM  11406 1HD1 LEU A 742      41.341 -18.063 -25.379  1.00  1.540          H  
ATOM  11407 2HD1 LEU A 742      40.852 -16.477 -26.026  1.00  1.540          H  
ATOM  11408 3HD1 LEU A 742      42.383 -16.642 -25.127  1.00  1.540          H  
ATOM  11409 1HD2 LEU A 742      41.267 -18.480 -22.920  1.00  1.540          H  
ATOM  11410 2HD2 LEU A 742      42.310 -17.069 -22.624  1.00  1.540          H  
ATOM  11411 3HD2 LEU A 742      40.743 -17.214 -21.806  1.00  1.540          H  
ATOM  11412  N   GLN A 743      39.298 -12.214 -22.916  1.00  0.940          N  
ATOM  11413  CA  GLN A 743      39.556 -10.789 -22.702  1.00  0.970          C  
ATOM  11414  C   GLN A 743      39.201 -10.364 -21.274  1.00  0.960          C  
ATOM  11415  O   GLN A 743      39.556  -9.266 -20.848  1.00  0.980          O  
ATOM  11416  CB  GLN A 743      38.792  -9.893 -23.688  1.00  1.350          C  
ATOM  11417  CG  GLN A 743      37.318  -9.791 -23.440  1.00  1.350          C  
ATOM  11418  CD  GLN A 743      36.595  -8.977 -24.478  1.00  1.350          C  
ATOM  11419  OE1 GLN A 743      36.948  -7.820 -24.733  1.00  1.350          O  
ATOM  11420  NE2 GLN A 743      35.577  -9.569 -25.087  1.00  1.350          N  
ATOM  11421  H   GLN A 743      38.566 -12.486 -23.583  1.00  1.130          H  
ATOM  11422  HA  GLN A 743      40.621 -10.611 -22.845  1.00  1.160          H  
ATOM  11423 1HB  GLN A 743      39.204  -8.886 -23.654  1.00  1.620          H  
ATOM  11424 2HB  GLN A 743      38.931 -10.270 -24.700  1.00  1.620          H  
ATOM  11425 1HG  GLN A 743      36.884 -10.775 -23.402  1.00  1.620          H  
ATOM  11426 2HG  GLN A 743      37.172  -9.286 -22.490  1.00  1.620          H  
ATOM  11427 1HE2 GLN A 743      35.042  -9.077 -25.778  1.00  1.620          H  
ATOM  11428 2HE2 GLN A 743      35.332 -10.514 -24.847  1.00  1.620          H  
ATOM  11429  N   TYR A 744      38.437 -11.201 -20.561  1.00  0.920          N  
ATOM  11430  CA  TYR A 744      38.000 -10.944 -19.206  1.00  0.900          C  
ATOM  11431  C   TYR A 744      38.711 -11.874 -18.223  1.00  0.880          C  
ATOM  11432  O   TYR A 744      38.302 -11.983 -17.063  1.00  0.860          O  
ATOM  11433  CB  TYR A 744      36.497 -11.159 -19.079  1.00  1.270          C  
ATOM  11434  CG  TYR A 744      35.669 -10.288 -19.968  1.00  1.270          C  
ATOM  11435  CD1 TYR A 744      35.024 -10.837 -21.057  1.00  1.270          C  
ATOM  11436  CD2 TYR A 744      35.547  -8.947 -19.700  1.00  1.270          C  
ATOM  11437  CE1 TYR A 744      34.244 -10.049 -21.876  1.00  1.270          C  
ATOM  11438  CE2 TYR A 744      34.778  -8.154 -20.514  1.00  1.270          C  
ATOM  11439  CZ  TYR A 744      34.124  -8.696 -21.598  1.00  1.270          C  
ATOM  11440  OH  TYR A 744      33.355  -7.873 -22.393  1.00  1.270          O  
ATOM  11441  H   TYR A 744      38.179 -12.109 -20.948  1.00  1.100          H  
ATOM  11442  HA  TYR A 744      38.249  -9.917 -18.944  1.00  1.080          H  
ATOM  11443 1HB  TYR A 744      36.278 -12.191 -19.314  1.00  1.520          H  
ATOM  11444 2HB  TYR A 744      36.186 -10.987 -18.049  1.00  1.520          H  
ATOM  11445  HD1 TYR A 744      35.127 -11.884 -21.264  1.00  1.520          H  
ATOM  11446  HD2 TYR A 744      36.057  -8.513 -18.842  1.00  1.520          H  
ATOM  11447  HE1 TYR A 744      33.727 -10.482 -22.737  1.00  1.520          H  
ATOM  11448  HE2 TYR A 744      34.680  -7.090 -20.302  1.00  1.520          H  
ATOM  11449  HH  TYR A 744      32.917  -8.386 -23.123  1.00  1.520          H  
ATOM  11450  N   GLY A 745      39.803 -12.517 -18.648  1.00  0.890          N  
ATOM  11451  CA  GLY A 745      40.511 -13.442 -17.772  1.00  0.870          C  
ATOM  11452  C   GLY A 745      40.926 -12.808 -16.441  1.00  0.880          C  
ATOM  11453  O   GLY A 745      40.946 -13.498 -15.407  1.00  0.860          O  
ATOM  11454  H   GLY A 745      40.130 -12.406 -19.613  1.00  1.070          H  
ATOM  11455 1HA  GLY A 745      39.875 -14.308 -17.581  1.00  1.040          H  
ATOM  11456 2HA  GLY A 745      41.395 -13.812 -18.294  1.00  1.040          H  
ATOM  11457  N   SER A 746      41.259 -11.502 -16.446  1.00  0.930          N  
ATOM  11458  CA  SER A 746      41.637 -10.828 -15.211  1.00  0.960          C  
ATOM  11459  C   SER A 746      40.470 -10.776 -14.226  1.00  0.910          C  
ATOM  11460  O   SER A 746      40.683 -10.841 -13.015  1.00  0.890          O  
ATOM  11461  CB  SER A 746      42.107  -9.416 -15.507  1.00  1.330          C  
ATOM  11462  OG  SER A 746      41.055  -8.627 -15.990  1.00  1.330          O  
ATOM  11463  H   SER A 746      41.259 -10.974 -17.310  1.00  1.120          H  
ATOM  11464  HA  SER A 746      42.455 -11.381 -14.751  1.00  1.150          H  
ATOM  11465 1HB  SER A 746      42.510  -8.971 -14.596  1.00  1.600          H  
ATOM  11466 2HB  SER A 746      42.911  -9.447 -16.240  1.00  1.600          H  
ATOM  11467  HG  SER A 746      41.434  -7.759 -16.168  1.00  1.600          H  
ATOM  11468  N   PHE A 747      39.228 -10.700 -14.731  1.00  0.920          N  
ATOM  11469  CA  PHE A 747      38.046 -10.671 -13.878  1.00  0.890          C  
ATOM  11470  C   PHE A 747      37.931 -11.959 -13.134  1.00  0.850          C  
ATOM  11471  O   PHE A 747      37.747 -11.999 -11.912  1.00  0.840          O  
ATOM  11472  CB  PHE A 747      36.762 -10.529 -14.686  1.00  1.260          C  
ATOM  11473  CG  PHE A 747      35.540 -10.633 -13.857  1.00  1.260          C  
ATOM  11474  CD1 PHE A 747      35.022  -9.541 -13.223  1.00  1.260          C  
ATOM  11475  CD2 PHE A 747      34.909 -11.870 -13.694  1.00  1.260          C  
ATOM  11476  CE1 PHE A 747      33.900  -9.666 -12.470  1.00  1.260          C  
ATOM  11477  CE2 PHE A 747      33.803 -11.985 -12.961  1.00  1.260          C  
ATOM  11478  CZ  PHE A 747      33.295 -10.886 -12.342  1.00  1.260          C  
ATOM  11479  H   PHE A 747      39.085 -10.687 -15.739  1.00  1.100          H  
ATOM  11480  HA  PHE A 747      38.139  -9.851 -13.163  1.00  1.070          H  
ATOM  11481 1HB  PHE A 747      36.753  -9.571 -15.196  1.00  1.510          H  
ATOM  11482 2HB  PHE A 747      36.708 -11.300 -15.439  1.00  1.510          H  
ATOM  11483  HD1 PHE A 747      35.510  -8.571 -13.326  1.00  1.510          H  
ATOM  11484  HD2 PHE A 747      35.310 -12.757 -14.189  1.00  1.510          H  
ATOM  11485  HE1 PHE A 747      33.491  -8.795 -11.962  1.00  1.510          H  
ATOM  11486  HE2 PHE A 747      33.321 -12.953 -12.855  1.00  1.510          H  
ATOM  11487  HZ  PHE A 747      32.415 -10.983 -11.739  1.00  1.510          H  
ATOM  11488  N   CYS A 748      37.998 -13.039 -13.909  1.00  0.830          N  
ATOM  11489  CA  CYS A 748      37.808 -14.357 -13.356  1.00  0.800          C  
ATOM  11490  C   CYS A 748      38.878 -14.630 -12.313  1.00  0.810          C  
ATOM  11491  O   CYS A 748      38.579 -15.154 -11.234  1.00  0.810          O  
ATOM  11492  CB  CYS A 748      37.858 -15.401 -14.471  1.00  1.130          C  
ATOM  11493  SG  CYS A 748      36.405 -15.387 -15.658  1.00  1.130          S  
ATOM  11494  H   CYS A 748      38.163 -12.903 -14.914  1.00  1.000          H  
ATOM  11495  HA  CYS A 748      36.832 -14.398 -12.874  1.00  0.960          H  
ATOM  11496 1HB  CYS A 748      38.764 -15.233 -15.061  1.00  1.360          H  
ATOM  11497 2HB  CYS A 748      37.947 -16.389 -14.034  1.00  1.360          H  
ATOM  11498  N   THR A 749      40.107 -14.194 -12.601  1.00  0.830          N  
ATOM  11499  CA  THR A 749      41.228 -14.365 -11.699  1.00  0.840          C  
ATOM  11500  C   THR A 749      40.974 -13.636 -10.380  1.00  0.840          C  
ATOM  11501  O   THR A 749      41.181 -14.208  -9.303  1.00  0.840          O  
ATOM  11502  CB  THR A 749      42.525 -13.839 -12.347  1.00  1.170          C  
ATOM  11503  OG1 THR A 749      42.801 -14.584 -13.553  1.00  1.170          O  
ATOM  11504  CG2 THR A 749      43.690 -14.003 -11.378  1.00  1.170          C  
ATOM  11505  H   THR A 749      40.283 -13.774 -13.516  1.00  1.000          H  
ATOM  11506  HA  THR A 749      41.347 -15.426 -11.489  1.00  1.010          H  
ATOM  11507  HB  THR A 749      42.410 -12.788 -12.597  1.00  1.410          H  
ATOM  11508  HG1 THR A 749      42.146 -14.338 -14.250  1.00  1.410          H  
ATOM  11509 1HG2 THR A 749      44.599 -13.633 -11.846  1.00  1.410          H  
ATOM  11510 2HG2 THR A 749      43.499 -13.437 -10.473  1.00  1.410          H  
ATOM  11511 3HG2 THR A 749      43.811 -15.055 -11.128  1.00  1.410          H  
ATOM  11512  N   GLN A 750      40.516 -12.381 -10.450  1.00  0.850          N  
ATOM  11513  CA  GLN A 750      40.249 -11.604  -9.247  1.00  0.850          C  
ATOM  11514  C   GLN A 750      39.168 -12.233  -8.374  1.00  0.810          C  
ATOM  11515  O   GLN A 750      39.303 -12.268  -7.143  1.00  0.810          O  
ATOM  11516  CB  GLN A 750      39.830 -10.188  -9.635  1.00  1.190          C  
ATOM  11517  CG  GLN A 750      40.952  -9.332 -10.207  1.00  1.190          C  
ATOM  11518  CD  GLN A 750      40.429  -8.033 -10.790  1.00  1.190          C  
ATOM  11519  OE1 GLN A 750      39.213  -7.872 -10.938  1.00  1.190          O  
ATOM  11520  NE2 GLN A 750      41.326  -7.116 -11.123  1.00  1.190          N  
ATOM  11521  H   GLN A 750      40.404 -11.937 -11.369  1.00  1.020          H  
ATOM  11522  HA  GLN A 750      41.166 -11.552  -8.665  1.00  1.020          H  
ATOM  11523 1HB  GLN A 750      39.043 -10.250 -10.391  1.00  1.430          H  
ATOM  11524 2HB  GLN A 750      39.413  -9.678  -8.770  1.00  1.430          H  
ATOM  11525 1HG  GLN A 750      41.632  -9.082  -9.396  1.00  1.430          H  
ATOM  11526 2HG  GLN A 750      41.487  -9.877 -10.969  1.00  1.430          H  
ATOM  11527 1HE2 GLN A 750      41.028  -6.245 -11.513  1.00  1.430          H  
ATOM  11528 2HE2 GLN A 750      42.301  -7.292 -10.985  1.00  1.430          H  
ATOM  11529  N   LEU A 751      38.118 -12.775  -8.988  1.00  0.790          N  
ATOM  11530  CA  LEU A 751      37.081 -13.385  -8.176  1.00  0.760          C  
ATOM  11531  C   LEU A 751      37.555 -14.685  -7.560  1.00  0.760          C  
ATOM  11532  O   LEU A 751      37.230 -14.974  -6.403  1.00  0.750          O  
ATOM  11533  CB  LEU A 751      35.820 -13.604  -8.966  1.00  1.080          C  
ATOM  11534  CG  LEU A 751      34.845 -12.440  -8.944  1.00  1.080          C  
ATOM  11535  CD1 LEU A 751      35.425 -11.224  -9.631  1.00  1.080          C  
ATOM  11536  CD2 LEU A 751      33.632 -12.895  -9.568  1.00  1.080          C  
ATOM  11537  H   LEU A 751      38.019 -12.685 -10.009  1.00  0.950          H  
ATOM  11538  HA  LEU A 751      36.843 -12.702  -7.365  1.00  0.910          H  
ATOM  11539 1HB  LEU A 751      36.104 -13.786 -10.010  1.00  1.290          H  
ATOM  11540 2HB  LEU A 751      35.316 -14.490  -8.587  1.00  1.290          H  
ATOM  11541  HG  LEU A 751      34.638 -12.139  -7.929  1.00  1.290          H  
ATOM  11542 1HD1 LEU A 751      34.695 -10.420  -9.602  1.00  1.290          H  
ATOM  11543 2HD1 LEU A 751      36.324 -10.886  -9.134  1.00  1.290          H  
ATOM  11544 3HD1 LEU A 751      35.657 -11.460 -10.660  1.00  1.290          H  
ATOM  11545 1HD2 LEU A 751      32.928 -12.100  -9.565  1.00  1.290          H  
ATOM  11546 2HD2 LEU A 751      33.843 -13.197 -10.572  1.00  1.290          H  
ATOM  11547 3HD2 LEU A 751      33.233 -13.741  -9.022  1.00  1.290          H  
ATOM  11548  N   ASN A 752      38.362 -15.458  -8.295  1.00  0.770          N  
ATOM  11549  CA  ASN A 752      38.889 -16.694  -7.746  1.00  0.770          C  
ATOM  11550  C   ASN A 752      39.742 -16.393  -6.524  1.00  0.780          C  
ATOM  11551  O   ASN A 752      39.678 -17.115  -5.519  1.00  0.760          O  
ATOM  11552  CB  ASN A 752      39.732 -17.412  -8.784  1.00  1.080          C  
ATOM  11553  CG  ASN A 752      38.923 -18.031  -9.845  1.00  1.080          C  
ATOM  11554  OD1 ASN A 752      37.752 -18.326  -9.632  1.00  1.080          O  
ATOM  11555  ND2 ASN A 752      39.509 -18.257 -10.990  1.00  1.080          N  
ATOM  11556  H   ASN A 752      38.565 -15.208  -9.269  1.00  0.920          H  
ATOM  11557  HA  ASN A 752      38.058 -17.329  -7.434  1.00  0.920          H  
ATOM  11558 1HB  ASN A 752      40.415 -16.699  -9.245  1.00  1.290          H  
ATOM  11559 2HB  ASN A 752      40.334 -18.178  -8.301  1.00  1.290          H  
ATOM  11560 1HD2 ASN A 752      38.986 -18.691 -11.719  1.00  1.290          H  
ATOM  11561 2HD2 ASN A 752      40.468 -18.012 -11.125  1.00  1.290          H  
ATOM  11562  N   ARG A 753      40.531 -15.312  -6.595  1.00  0.810          N  
ATOM  11563  CA  ARG A 753      41.370 -14.917  -5.478  1.00  0.820          C  
ATOM  11564  C   ARG A 753      40.537 -14.499  -4.276  1.00  0.800          C  
ATOM  11565  O   ARG A 753      40.847 -14.891  -3.145  1.00  0.790          O  
ATOM  11566  CB  ARG A 753      42.303 -13.792  -5.890  1.00  1.140          C  
ATOM  11567  CG  ARG A 753      43.424 -14.216  -6.831  1.00  1.140          C  
ATOM  11568  CD  ARG A 753      44.207 -13.065  -7.315  1.00  1.140          C  
ATOM  11569  NE  ARG A 753      45.292 -13.485  -8.191  1.00  1.140          N  
ATOM  11570  CZ  ARG A 753      46.051 -12.661  -8.943  1.00  1.140          C  
ATOM  11571  NH1 ARG A 753      45.838 -11.360  -8.932  1.00  1.140          N  
ATOM  11572  NH2 ARG A 753      47.013 -13.167  -9.698  1.00  1.140          N  
ATOM  11573  H   ARG A 753      40.577 -14.792  -7.479  1.00  0.970          H  
ATOM  11574  HA  ARG A 753      41.981 -15.772  -5.195  1.00  0.980          H  
ATOM  11575 1HB  ARG A 753      41.729 -13.017  -6.394  1.00  1.370          H  
ATOM  11576 2HB  ARG A 753      42.753 -13.346  -5.006  1.00  1.370          H  
ATOM  11577 1HG  ARG A 753      44.100 -14.884  -6.302  1.00  1.370          H  
ATOM  11578 2HG  ARG A 753      43.009 -14.737  -7.689  1.00  1.370          H  
ATOM  11579 1HD  ARG A 753      43.543 -12.408  -7.880  1.00  1.370          H  
ATOM  11580 2HD  ARG A 753      44.631 -12.526  -6.470  1.00  1.370          H  
ATOM  11581  HE  ARG A 753      45.495 -14.477  -8.233  1.00  1.370          H  
ATOM  11582 1HH1 ARG A 753      45.106 -10.970  -8.359  1.00  1.370          H  
ATOM  11583 2HH1 ARG A 753      46.410 -10.749  -9.498  1.00  1.370          H  
ATOM  11584 1HH2 ARG A 753      47.177 -14.165  -9.708  1.00  1.370          H  
ATOM  11585 2HH2 ARG A 753      47.586 -12.560 -10.266  1.00  1.370          H  
ATOM  11586  N   ALA A 754      39.466 -13.728  -4.506  1.00  0.780          N  
ATOM  11587  CA  ALA A 754      38.610 -13.299  -3.410  1.00  0.760          C  
ATOM  11588  C   ALA A 754      37.962 -14.483  -2.707  1.00  0.730          C  
ATOM  11589  O   ALA A 754      37.964 -14.548  -1.472  1.00  0.720          O  
ATOM  11590  CB  ALA A 754      37.532 -12.388  -3.938  1.00  1.070          C  
ATOM  11591  H   ALA A 754      39.283 -13.387  -5.457  1.00  0.940          H  
ATOM  11592  HA  ALA A 754      39.222 -12.764  -2.686  1.00  0.910          H  
ATOM  11593 1HB  ALA A 754      36.898 -12.058  -3.130  1.00  1.290          H  
ATOM  11594 2HB  ALA A 754      37.987 -11.529  -4.428  1.00  1.290          H  
ATOM  11595 3HB  ALA A 754      36.951 -12.950  -4.657  1.00  1.290          H  
ATOM  11596  N   LEU A 755      37.450 -15.447  -3.485  1.00  0.710          N  
ATOM  11597  CA  LEU A 755      36.816 -16.613  -2.888  1.00  0.680          C  
ATOM  11598  C   LEU A 755      37.826 -17.486  -2.173  1.00  0.690          C  
ATOM  11599  O   LEU A 755      37.521 -18.029  -1.107  1.00  0.670          O  
ATOM  11600  CB  LEU A 755      36.030 -17.409  -3.937  1.00  0.960          C  
ATOM  11601  CG  LEU A 755      34.738 -16.725  -4.490  1.00  0.960          C  
ATOM  11602  CD1 LEU A 755      34.194 -17.544  -5.658  1.00  0.960          C  
ATOM  11603  CD2 LEU A 755      33.647 -16.623  -3.368  1.00  0.960          C  
ATOM  11604  H   LEU A 755      37.471 -15.342  -4.506  1.00  0.850          H  
ATOM  11605  HA  LEU A 755      36.124 -16.264  -2.134  1.00  0.820          H  
ATOM  11606 1HB  LEU A 755      36.696 -17.593  -4.785  1.00  1.160          H  
ATOM  11607 2HB  LEU A 755      35.748 -18.375  -3.506  1.00  1.160          H  
ATOM  11608  HG  LEU A 755      34.995 -15.730  -4.855  1.00  1.160          H  
ATOM  11609 1HD1 LEU A 755      33.302 -17.063  -6.060  1.00  1.160          H  
ATOM  11610 2HD1 LEU A 755      34.952 -17.610  -6.442  1.00  1.160          H  
ATOM  11611 3HD1 LEU A 755      33.942 -18.545  -5.309  1.00  1.160          H  
ATOM  11612 1HD2 LEU A 755      32.753 -16.155  -3.760  1.00  1.160          H  
ATOM  11613 2HD2 LEU A 755      33.398 -17.629  -3.014  1.00  1.160          H  
ATOM  11614 3HD2 LEU A 755      34.000 -16.036  -2.542  1.00  1.160          H  
ATOM  11615  N   THR A 756      39.039 -17.604  -2.731  1.00  0.710          N  
ATOM  11616  CA  THR A 756      40.083 -18.392  -2.103  1.00  0.730          C  
ATOM  11617  C   THR A 756      40.398 -17.778  -0.755  1.00  0.730          C  
ATOM  11618  O   THR A 756      40.507 -18.494   0.241  1.00  0.730          O  
ATOM  11619  CB  THR A 756      41.361 -18.448  -2.963  1.00  1.010          C  
ATOM  11620  OG1 THR A 756      41.063 -19.070  -4.225  1.00  1.010          O  
ATOM  11621  CG2 THR A 756      42.438 -19.267  -2.235  1.00  1.010          C  
ATOM  11622  H   THR A 756      39.232 -17.174  -3.637  1.00  0.850          H  
ATOM  11623  HA  THR A 756      39.717 -19.406  -1.949  1.00  0.880          H  
ATOM  11624  HB  THR A 756      41.727 -17.439  -3.144  1.00  1.220          H  
ATOM  11625  HG1 THR A 756      40.485 -18.471  -4.750  1.00  1.220          H  
ATOM  11626 1HG2 THR A 756      43.332 -19.308  -2.853  1.00  1.220          H  
ATOM  11627 2HG2 THR A 756      42.684 -18.805  -1.280  1.00  1.220          H  
ATOM  11628 3HG2 THR A 756      42.068 -20.277  -2.062  1.00  1.220          H  
ATOM  11629  N   GLY A 757      40.537 -16.448  -0.727  1.00  0.750          N  
ATOM  11630  CA  GLY A 757      40.824 -15.706   0.483  1.00  0.770          C  
ATOM  11631  C   GLY A 757      39.787 -16.015   1.548  1.00  0.730          C  
ATOM  11632  O   GLY A 757      40.144 -16.367   2.678  1.00  0.710          O  
ATOM  11633  H   GLY A 757      40.471 -15.923  -1.604  1.00  0.900          H  
ATOM  11634 1HA  GLY A 757      41.819 -15.961   0.844  1.00  0.920          H  
ATOM  11635 2HA  GLY A 757      40.815 -14.640   0.256  1.00  0.920          H  
ATOM  11636  N   ILE A 758      38.500 -15.926   1.181  1.00  0.710          N  
ATOM  11637  CA  ILE A 758      37.449 -16.196   2.146  1.00  0.670          C  
ATOM  11638  C   ILE A 758      37.554 -17.615   2.654  1.00  0.660          C  
ATOM  11639  O   ILE A 758      37.471 -17.827   3.865  1.00  0.650          O  
ATOM  11640  CB  ILE A 758      36.025 -16.039   1.544  1.00  0.950          C  
ATOM  11641  CG1 ILE A 758      35.750 -14.568   1.200  1.00  0.950          C  
ATOM  11642  CG2 ILE A 758      34.939 -16.600   2.559  1.00  0.950          C  
ATOM  11643  CD1 ILE A 758      34.507 -14.364   0.342  1.00  0.950          C  
ATOM  11644  H   ILE A 758      38.274 -15.618   0.228  1.00  0.850          H  
ATOM  11645  HA  ILE A 758      37.563 -15.512   2.987  1.00  0.800          H  
ATOM  11646  HB  ILE A 758      35.972 -16.602   0.609  1.00  1.140          H  
ATOM  11647 1HG1 ILE A 758      35.644 -13.997   2.117  1.00  1.140          H  
ATOM  11648 2HG1 ILE A 758      36.604 -14.179   0.652  1.00  1.140          H  
ATOM  11649 1HG2 ILE A 758      33.944 -16.511   2.141  1.00  1.140          H  
ATOM  11650 2HG2 ILE A 758      35.112 -17.650   2.777  1.00  1.140          H  
ATOM  11651 3HG2 ILE A 758      34.988 -16.033   3.485  1.00  1.140          H  
ATOM  11652 1HD1 ILE A 758      34.374 -13.334   0.116  1.00  1.140          H  
ATOM  11653 2HD1 ILE A 758      34.617 -14.910  -0.583  1.00  1.140          H  
ATOM  11654 3HD1 ILE A 758      33.644 -14.712   0.870  1.00  1.140          H  
ATOM  11655  N   ALA A 759      37.707 -18.587   1.746  1.00  0.660          N  
ATOM  11656  CA  ALA A 759      37.757 -19.979   2.150  1.00  0.660          C  
ATOM  11657  C   ALA A 759      38.895 -20.240   3.134  1.00  0.670          C  
ATOM  11658  O   ALA A 759      38.708 -20.937   4.131  1.00  0.670          O  
ATOM  11659  CB  ALA A 759      37.906 -20.852   0.915  1.00  0.920          C  
ATOM  11660  H   ALA A 759      37.762 -18.349   0.749  1.00  0.790          H  
ATOM  11661  HA  ALA A 759      36.820 -20.212   2.644  1.00  0.790          H  
ATOM  11662 1HB  ALA A 759      37.912 -21.890   1.183  1.00  1.110          H  
ATOM  11663 2HB  ALA A 759      37.074 -20.659   0.234  1.00  1.110          H  
ATOM  11664 3HB  ALA A 759      38.842 -20.602   0.414  1.00  1.110          H  
ATOM  11665  N   VAL A 760      40.053 -19.621   2.915  1.00  0.700          N  
ATOM  11666  CA  VAL A 760      41.164 -19.793   3.838  1.00  0.710          C  
ATOM  11667  C   VAL A 760      40.823 -19.223   5.209  1.00  0.690          C  
ATOM  11668  O   VAL A 760      41.067 -19.870   6.240  1.00  0.690          O  
ATOM  11669  CB  VAL A 760      42.446 -19.137   3.291  1.00  0.990          C  
ATOM  11670  CG1 VAL A 760      43.549 -19.137   4.365  1.00  0.990          C  
ATOM  11671  CG2 VAL A 760      42.918 -19.916   2.062  1.00  0.990          C  
ATOM  11672  H   VAL A 760      40.171 -19.074   2.054  1.00  0.840          H  
ATOM  11673  HA  VAL A 760      41.352 -20.860   3.947  1.00  0.850          H  
ATOM  11674  HB  VAL A 760      42.230 -18.101   3.013  1.00  1.190          H  
ATOM  11675 1HG1 VAL A 760      44.444 -18.672   3.959  1.00  1.190          H  
ATOM  11676 2HG1 VAL A 760      43.222 -18.576   5.236  1.00  1.190          H  
ATOM  11677 3HG1 VAL A 760      43.774 -20.163   4.658  1.00  1.190          H  
ATOM  11678 1HG2 VAL A 760      43.816 -19.453   1.659  1.00  1.190          H  
ATOM  11679 2HG2 VAL A 760      43.134 -20.944   2.347  1.00  1.190          H  
ATOM  11680 3HG2 VAL A 760      42.147 -19.914   1.306  1.00  1.190          H  
ATOM  11681  N   GLU A 761      40.237 -18.024   5.229  1.00  0.690          N  
ATOM  11682  CA  GLU A 761      39.870 -17.391   6.484  1.00  0.670          C  
ATOM  11683  C   GLU A 761      38.882 -18.237   7.271  1.00  0.640          C  
ATOM  11684  O   GLU A 761      38.949 -18.269   8.498  1.00  0.630          O  
ATOM  11685  CB  GLU A 761      39.296 -16.001   6.258  1.00  0.950          C  
ATOM  11686  CG  GLU A 761      40.315 -14.985   5.788  1.00  0.950          C  
ATOM  11687  CD  GLU A 761      39.703 -13.662   5.548  1.00  0.950          C  
ATOM  11688  OE1 GLU A 761      38.505 -13.566   5.712  1.00  0.950          O  
ATOM  11689  OE2 GLU A 761      40.406 -12.743   5.200  1.00  0.950          O  
ATOM  11690  H   GLU A 761      40.084 -17.522   4.343  1.00  0.830          H  
ATOM  11691  HA  GLU A 761      40.773 -17.279   7.077  1.00  0.800          H  
ATOM  11692 1HB  GLU A 761      38.503 -16.055   5.511  1.00  1.140          H  
ATOM  11693 2HB  GLU A 761      38.851 -15.636   7.185  1.00  1.140          H  
ATOM  11694 1HG  GLU A 761      41.088 -14.888   6.548  1.00  1.140          H  
ATOM  11695 2HG  GLU A 761      40.786 -15.341   4.878  1.00  1.140          H  
ATOM  11696  N   GLN A 762      38.000 -18.974   6.592  1.00  0.630          N  
ATOM  11697  CA  GLN A 762      37.035 -19.787   7.322  1.00  0.610          C  
ATOM  11698  C   GLN A 762      37.736 -20.871   8.160  1.00  0.610          C  
ATOM  11699  O   GLN A 762      37.227 -21.256   9.229  1.00  0.590          O  
ATOM  11700  CB  GLN A 762      36.000 -20.429   6.387  1.00  0.860          C  
ATOM  11701  CG  GLN A 762      35.178 -19.406   5.605  1.00  0.860          C  
ATOM  11702  CD  GLN A 762      34.664 -18.296   6.462  1.00  0.860          C  
ATOM  11703  OE1 GLN A 762      33.887 -18.493   7.397  1.00  0.860          O  
ATOM  11704  NE2 GLN A 762      35.127 -17.087   6.174  1.00  0.860          N  
ATOM  11705  H   GLN A 762      37.969 -18.890   5.569  1.00  0.760          H  
ATOM  11706  HA  GLN A 762      36.507 -19.141   8.020  1.00  0.730          H  
ATOM  11707 1HB  GLN A 762      36.521 -21.062   5.667  1.00  1.030          H  
ATOM  11708 2HB  GLN A 762      35.325 -21.062   6.949  1.00  1.030          H  
ATOM  11709 1HG  GLN A 762      35.752 -19.008   4.821  1.00  1.030          H  
ATOM  11710 2HG  GLN A 762      34.313 -19.930   5.185  1.00  1.030          H  
ATOM  11711 1HE2 GLN A 762      34.847 -16.300   6.724  1.00  1.030          H  
ATOM  11712 2HE2 GLN A 762      35.781 -16.964   5.404  1.00  1.030          H  
ATOM  11713  N   ASP A 763      38.900 -21.373   7.712  1.00  0.630          N  
ATOM  11714  CA  ASP A 763      39.567 -22.385   8.509  1.00  0.640          C  
ATOM  11715  C   ASP A 763      40.332 -21.698   9.608  1.00  0.640          C  
ATOM  11716  O   ASP A 763      40.408 -22.219  10.724  1.00  0.640          O  
ATOM  11717  CB  ASP A 763      40.499 -23.258   7.683  1.00  0.890          C  
ATOM  11718  CG  ASP A 763      39.763 -24.206   6.750  1.00  0.890          C  
ATOM  11719  OD1 ASP A 763      38.929 -24.956   7.223  1.00  0.890          O  
ATOM  11720  OD2 ASP A 763      40.061 -24.244   5.585  1.00  0.890          O  
ATOM  11721  H   ASP A 763      39.338 -21.042   6.846  1.00  0.760          H  
ATOM  11722  HA  ASP A 763      38.816 -23.030   8.962  1.00  0.770          H  
ATOM  11723 1HB  ASP A 763      41.148 -22.610   7.083  1.00  1.070          H  
ATOM  11724 2HB  ASP A 763      41.143 -23.838   8.346  1.00  1.070          H  
ATOM  11725  N   LYS A 764      40.872 -20.513   9.315  1.00  0.660          N  
ATOM  11726  CA  LYS A 764      41.581 -19.774  10.346  1.00  0.660          C  
ATOM  11727  C   LYS A 764      40.625 -19.411  11.482  1.00  0.640          C  
ATOM  11728  O   LYS A 764      41.003 -19.487  12.651  1.00  0.640          O  
ATOM  11729  CB  LYS A 764      42.240 -18.511   9.793  1.00  0.920          C  
ATOM  11730  CG  LYS A 764      43.448 -18.762   8.896  1.00  0.920          C  
ATOM  11731  CD  LYS A 764      44.037 -17.448   8.379  1.00  0.920          C  
ATOM  11732  CE  LYS A 764      45.302 -17.678   7.556  1.00  0.920          C  
ATOM  11733  NZ  LYS A 764      45.853 -16.400   7.012  1.00  0.920          N  
ATOM  11734  H   LYS A 764      40.815 -20.161   8.353  1.00  0.790          H  
ATOM  11735  HA  LYS A 764      42.363 -20.416  10.756  1.00  0.790          H  
ATOM  11736 1HB  LYS A 764      41.507 -17.944   9.229  1.00  1.110          H  
ATOM  11737 2HB  LYS A 764      42.563 -17.885  10.622  1.00  1.110          H  
ATOM  11738 1HG  LYS A 764      44.206 -19.308   9.459  1.00  1.110          H  
ATOM  11739 2HG  LYS A 764      43.137 -19.377   8.048  1.00  1.110          H  
ATOM  11740 1HD  LYS A 764      43.297 -16.947   7.751  1.00  1.110          H  
ATOM  11741 2HD  LYS A 764      44.274 -16.798   9.221  1.00  1.110          H  
ATOM  11742 1HE  LYS A 764      46.056 -18.144   8.188  1.00  1.110          H  
ATOM  11743 2HE  LYS A 764      45.078 -18.345   6.733  1.00  1.110          H  
ATOM  11744 1HZ  LYS A 764      46.689 -16.593   6.478  1.00  1.110          H  
ATOM  11745 2HZ  LYS A 764      45.167 -15.961   6.413  1.00  1.110          H  
ATOM  11746 3HZ  LYS A 764      46.080 -15.777   7.775  1.00  1.110          H  
ATOM  11747  N   ASN A 765      39.374 -19.046  11.143  1.00  0.630          N  
ATOM  11748  CA  ASN A 765      38.374 -18.671  12.138  1.00  0.610          C  
ATOM  11749  C   ASN A 765      38.085 -19.851  13.045  1.00  0.590          C  
ATOM  11750  O   ASN A 765      38.044 -19.709  14.272  1.00  0.590          O  
ATOM  11751  CB  ASN A 765      37.072 -18.259  11.468  1.00  0.860          C  
ATOM  11752  CG  ASN A 765      37.104 -16.939  10.745  1.00  0.860          C  
ATOM  11753  OD1 ASN A 765      37.962 -16.070  10.954  1.00  0.860          O  
ATOM  11754  ND2 ASN A 765      36.155 -16.786   9.866  1.00  0.860          N  
ATOM  11755  H   ASN A 765      39.145 -18.977  10.152  1.00  0.760          H  
ATOM  11756  HA  ASN A 765      38.761 -17.855  12.749  1.00  0.730          H  
ATOM  11757 1HB  ASN A 765      36.797 -19.025  10.742  1.00  1.030          H  
ATOM  11758 2HB  ASN A 765      36.278 -18.238  12.204  1.00  1.030          H  
ATOM  11759 1HD2 ASN A 765      36.106 -15.959   9.315  1.00  1.030          H  
ATOM  11760 2HD2 ASN A 765      35.478 -17.516   9.737  1.00  1.030          H  
ATOM  11761  N   THR A 766      37.952 -21.036  12.445  1.00  0.590          N  
ATOM  11762  CA  THR A 766      37.676 -22.240  13.200  1.00  0.580          C  
ATOM  11763  C   THR A 766      38.839 -22.542  14.140  1.00  0.590          C  
ATOM  11764  O   THR A 766      38.636 -22.883  15.311  1.00  0.580          O  
ATOM  11765  CB  THR A 766      37.414 -23.431  12.261  1.00  0.820          C  
ATOM  11766  OG1 THR A 766      36.290 -23.144  11.412  1.00  0.820          O  
ATOM  11767  CG2 THR A 766      37.061 -24.630  13.090  1.00  0.820          C  
ATOM  11768  H   THR A 766      37.962 -21.083  11.423  1.00  0.710          H  
ATOM  11769  HA  THR A 766      36.792 -22.080  13.803  1.00  0.700          H  
ATOM  11770  HB  THR A 766      38.298 -23.634  11.653  1.00  0.980          H  
ATOM  11771  HG1 THR A 766      36.554 -22.492  10.726  1.00  0.980          H  
ATOM  11772 1HG2 THR A 766      36.861 -25.470  12.427  1.00  0.980          H  
ATOM  11773 2HG2 THR A 766      37.878 -24.880  13.755  1.00  0.980          H  
ATOM  11774 3HG2 THR A 766      36.172 -24.416  13.680  1.00  0.980          H  
ATOM  11775  N   GLN A 767      40.070 -22.443  13.632  1.00  0.620          N  
ATOM  11776  CA  GLN A 767      41.222 -22.711  14.471  1.00  0.640          C  
ATOM  11777  C   GLN A 767      41.346 -21.703  15.614  1.00  0.620          C  
ATOM  11778  O   GLN A 767      41.552 -22.097  16.759  1.00  0.620          O  
ATOM  11779  CB  GLN A 767      42.505 -22.691  13.640  1.00  0.890          C  
ATOM  11780  CG  GLN A 767      42.665 -23.859  12.688  1.00  0.890          C  
ATOM  11781  CD  GLN A 767      43.872 -23.695  11.799  1.00  0.890          C  
ATOM  11782  OE1 GLN A 767      44.097 -22.630  11.214  1.00  0.890          O  
ATOM  11783  NE2 GLN A 767      44.682 -24.743  11.710  1.00  0.890          N  
ATOM  11784  H   GLN A 767      40.196 -22.197  12.644  1.00  0.740          H  
ATOM  11785  HA  GLN A 767      41.105 -23.704  14.902  1.00  0.770          H  
ATOM  11786 1HB  GLN A 767      42.526 -21.775  13.045  1.00  1.070          H  
ATOM  11787 2HB  GLN A 767      43.367 -22.672  14.304  1.00  1.070          H  
ATOM  11788 1HG  GLN A 767      42.797 -24.764  13.273  1.00  1.070          H  
ATOM  11789 2HG  GLN A 767      41.777 -23.943  12.063  1.00  1.070          H  
ATOM  11790 1HE2 GLN A 767      45.508 -24.691  11.143  1.00  1.070          H  
ATOM  11791 2HE2 GLN A 767      44.474 -25.587  12.207  1.00  1.070          H  
ATOM  11792  N   GLU A 768      41.105 -20.415  15.350  1.00  0.620          N  
ATOM  11793  CA  GLU A 768      41.228 -19.408  16.400  1.00  0.600          C  
ATOM  11794  C   GLU A 768      40.210 -19.647  17.515  1.00  0.580          C  
ATOM  11795  O   GLU A 768      40.520 -19.486  18.699  1.00  0.560          O  
ATOM  11796  CB  GLU A 768      41.051 -18.000  15.813  1.00  0.850          C  
ATOM  11797  CG  GLU A 768      41.263 -16.837  16.800  1.00  0.850          C  
ATOM  11798  CD  GLU A 768      42.675 -16.718  17.318  1.00  0.850          C  
ATOM  11799  OE1 GLU A 768      43.564 -17.260  16.706  1.00  0.850          O  
ATOM  11800  OE2 GLU A 768      42.864 -16.077  18.324  1.00  0.850          O  
ATOM  11801  H   GLU A 768      40.920 -20.116  14.388  1.00  0.740          H  
ATOM  11802  HA  GLU A 768      42.228 -19.480  16.828  1.00  0.720          H  
ATOM  11803 1HB  GLU A 768      41.745 -17.869  14.981  1.00  1.020          H  
ATOM  11804 2HB  GLU A 768      40.041 -17.912  15.403  1.00  1.020          H  
ATOM  11805 1HG  GLU A 768      40.983 -15.906  16.311  1.00  1.020          H  
ATOM  11806 2HG  GLU A 768      40.607 -16.980  17.631  1.00  1.020          H  
ATOM  11807  N   VAL A 769      38.996 -20.058  17.156  1.00  0.570          N  
ATOM  11808  CA  VAL A 769      38.006 -20.307  18.184  1.00  0.550          C  
ATOM  11809  C   VAL A 769      38.267 -21.601  18.943  1.00  0.550          C  
ATOM  11810  O   VAL A 769      38.214 -21.604  20.165  1.00  0.550          O  
ATOM  11811  CB  VAL A 769      36.574 -20.320  17.613  1.00  0.780          C  
ATOM  11812  CG1 VAL A 769      35.545 -20.734  18.725  1.00  0.780          C  
ATOM  11813  CG2 VAL A 769      36.253 -18.942  17.089  1.00  0.780          C  
ATOM  11814  H   VAL A 769      38.756 -20.131  16.160  1.00  0.680          H  
ATOM  11815  HA  VAL A 769      38.059 -19.492  18.897  1.00  0.660          H  
ATOM  11816  HB  VAL A 769      36.512 -21.049  16.801  1.00  0.930          H  
ATOM  11817 1HG1 VAL A 769      34.548 -20.734  18.316  1.00  0.930          H  
ATOM  11818 2HG1 VAL A 769      35.767 -21.731  19.096  1.00  0.930          H  
ATOM  11819 3HG1 VAL A 769      35.595 -20.022  19.551  1.00  0.930          H  
ATOM  11820 1HG2 VAL A 769      35.266 -18.919  16.686  1.00  0.930          H  
ATOM  11821 2HG2 VAL A 769      36.316 -18.243  17.888  1.00  0.930          H  
ATOM  11822 3HG2 VAL A 769      36.961 -18.662  16.315  1.00  0.930          H  
ATOM  11823  N   PHE A 770      38.531 -22.711  18.253  1.00  0.560          N  
ATOM  11824  CA  PHE A 770      38.634 -23.976  18.974  1.00  0.560          C  
ATOM  11825  C   PHE A 770      40.043 -24.457  19.347  1.00  0.590          C  
ATOM  11826  O   PHE A 770      40.219 -25.081  20.397  1.00  0.640          O  
ATOM  11827  CB  PHE A 770      37.935 -25.051  18.146  1.00  0.780          C  
ATOM  11828  CG  PHE A 770      36.441 -24.812  17.990  1.00  0.780          C  
ATOM  11829  CD1 PHE A 770      35.938 -24.213  16.836  1.00  0.780          C  
ATOM  11830  CD2 PHE A 770      35.539 -25.193  18.978  1.00  0.780          C  
ATOM  11831  CE1 PHE A 770      34.590 -24.010  16.669  1.00  0.780          C  
ATOM  11832  CE2 PHE A 770      34.184 -24.989  18.807  1.00  0.780          C  
ATOM  11833  CZ  PHE A 770      33.715 -24.403  17.647  1.00  0.780          C  
ATOM  11834  H   PHE A 770      38.608 -22.686  17.232  1.00  0.670          H  
ATOM  11835  HA  PHE A 770      38.076 -23.862  19.904  1.00  0.670          H  
ATOM  11836 1HB  PHE A 770      38.381 -25.085  17.149  1.00  0.940          H  
ATOM  11837 2HB  PHE A 770      38.081 -26.023  18.605  1.00  0.940          H  
ATOM  11838  HD1 PHE A 770      36.625 -23.908  16.056  1.00  0.940          H  
ATOM  11839  HD2 PHE A 770      35.907 -25.665  19.894  1.00  0.940          H  
ATOM  11840  HE1 PHE A 770      34.214 -23.547  15.756  1.00  0.940          H  
ATOM  11841  HE2 PHE A 770      33.485 -25.300  19.584  1.00  0.940          H  
ATOM  11842  HZ  PHE A 770      32.646 -24.255  17.505  1.00  0.940          H  
ATOM  11843  N   ALA A 771      41.070 -24.169  18.546  1.00  0.620          N  
ATOM  11844  CA  ALA A 771      42.409 -24.686  18.824  1.00  0.650          C  
ATOM  11845  C   ALA A 771      43.173 -23.741  19.753  1.00  0.670          C  
ATOM  11846  O   ALA A 771      44.257 -23.256  19.434  1.00  0.760          O  
ATOM  11847  CB  ALA A 771      43.166 -24.904  17.520  1.00  0.900          C  
ATOM  11848  H   ALA A 771      40.955 -23.578  17.728  1.00  0.740          H  
ATOM  11849  HA  ALA A 771      42.305 -25.640  19.331  1.00  0.780          H  
ATOM  11850 1HB  ALA A 771      44.149 -25.319  17.740  1.00  1.080          H  
ATOM  11851 2HB  ALA A 771      42.609 -25.597  16.891  1.00  1.080          H  
ATOM  11852 3HB  ALA A 771      43.277 -23.955  17.004  1.00  1.080          H  
ATOM  11853  N   GLN A 772      42.592 -23.532  20.933  1.00  0.670          N  
ATOM  11854  CA  GLN A 772      43.118 -22.690  22.008  1.00  0.680          C  
ATOM  11855  C   GLN A 772      44.184 -23.412  22.806  1.00  0.610          C  
ATOM  11856  O   GLN A 772      45.057 -22.794  23.419  1.00  0.590          O  
ATOM  11857  CB  GLN A 772      41.972 -22.258  22.945  1.00  0.950          C  
ATOM  11858  CG  GLN A 772      40.997 -21.208  22.385  1.00  0.950          C  
ATOM  11859  CD  GLN A 772      41.647 -19.817  22.353  1.00  0.950          C  
ATOM  11860  OE1 GLN A 772      42.184 -19.396  23.388  1.00  0.950          O  
ATOM  11861  NE2 GLN A 772      41.631 -19.111  21.224  1.00  0.950          N  
ATOM  11862  H   GLN A 772      41.699 -24.017  21.048  1.00  0.800          H  
ATOM  11863  HA  GLN A 772      43.567 -21.802  21.563  1.00  0.820          H  
ATOM  11864 1HB  GLN A 772      41.378 -23.130  23.205  1.00  1.140          H  
ATOM  11865 2HB  GLN A 772      42.391 -21.867  23.864  1.00  1.140          H  
ATOM  11866 1HG  GLN A 772      40.713 -21.482  21.361  1.00  1.140          H  
ATOM  11867 2HG  GLN A 772      40.111 -21.160  23.018  1.00  1.140          H  
ATOM  11868 1HE2 GLN A 772      42.061 -18.209  21.190  1.00  1.140          H  
ATOM  11869 2HE2 GLN A 772      41.192 -19.455  20.365  1.00  1.140          H  
ATOM  11870  N   VAL A 773      44.074 -24.732  22.826  1.00  0.670          N  
ATOM  11871  CA  VAL A 773      44.945 -25.580  23.601  1.00  0.640          C  
ATOM  11872  C   VAL A 773      45.650 -26.558  22.669  1.00  0.680          C  
ATOM  11873  O   VAL A 773      45.006 -27.200  21.840  1.00  0.760          O  
ATOM  11874  CB  VAL A 773      44.085 -26.324  24.668  1.00  0.910          C  
ATOM  11875  CG1 VAL A 773      43.003 -27.260  24.006  1.00  0.910          C  
ATOM  11876  CG2 VAL A 773      44.943 -27.106  25.583  1.00  0.910          C  
ATOM  11877  H   VAL A 773      43.343 -25.152  22.273  1.00  0.800          H  
ATOM  11878  HA  VAL A 773      45.693 -24.964  24.101  1.00  0.770          H  
ATOM  11879  HB  VAL A 773      43.546 -25.574  25.242  1.00  1.090          H  
ATOM  11880 1HG1 VAL A 773      42.405 -27.721  24.793  1.00  1.090          H  
ATOM  11881 2HG1 VAL A 773      42.353 -26.683  23.358  1.00  1.090          H  
ATOM  11882 3HG1 VAL A 773      43.475 -28.053  23.428  1.00  1.090          H  
ATOM  11883 1HG2 VAL A 773      44.306 -27.576  26.312  1.00  1.090          H  
ATOM  11884 2HG2 VAL A 773      45.464 -27.855  25.032  1.00  1.090          H  
ATOM  11885 3HG2 VAL A 773      45.656 -26.450  26.081  1.00  1.090          H  
ATOM  11886  N   LYS A 774      46.966 -26.690  22.817  1.00  0.680          N  
ATOM  11887  CA  LYS A 774      47.716 -27.628  21.986  1.00  0.710          C  
ATOM  11888  C   LYS A 774      47.606 -29.048  22.527  1.00  0.720          C  
ATOM  11889  O   LYS A 774      47.649 -30.024  21.777  1.00  0.750          O  
ATOM  11890  CB  LYS A 774      49.181 -27.208  21.896  1.00  0.980          C  
ATOM  11891  CG  LYS A 774      49.413 -25.929  21.097  1.00  0.980          C  
ATOM  11892  CD  LYS A 774      50.896 -25.564  21.047  1.00  0.980          C  
ATOM  11893  CE  LYS A 774      51.133 -24.289  20.240  1.00  0.980          C  
ATOM  11894  NZ  LYS A 774      52.576 -23.906  20.214  1.00  0.980          N  
ATOM  11895  H   LYS A 774      47.439 -26.120  23.504  1.00  0.820          H  
ATOM  11896  HA  LYS A 774      47.290 -27.619  20.983  1.00  0.850          H  
ATOM  11897 1HB  LYS A 774      49.582 -27.064  22.898  1.00  1.180          H  
ATOM  11898 2HB  LYS A 774      49.754 -28.007  21.426  1.00  1.180          H  
ATOM  11899 1HG  LYS A 774      49.047 -26.074  20.080  1.00  1.180          H  
ATOM  11900 2HG  LYS A 774      48.851 -25.111  21.549  1.00  1.180          H  
ATOM  11901 1HD  LYS A 774      51.268 -25.415  22.061  1.00  1.180          H  
ATOM  11902 2HD  LYS A 774      51.455 -26.381  20.590  1.00  1.180          H  
ATOM  11903 1HE  LYS A 774      50.791 -24.446  19.218  1.00  1.180          H  
ATOM  11904 2HE  LYS A 774      50.561 -23.475  20.683  1.00  1.180          H  
ATOM  11905 1HZ  LYS A 774      52.691 -23.060  19.672  1.00  1.180          H  
ATOM  11906 2HZ  LYS A 774      52.902 -23.746  21.157  1.00  1.180          H  
ATOM  11907 3HZ  LYS A 774      53.117 -24.649  19.793  1.00  1.180          H  
ATOM  11908  N   GLN A 775      47.496 -29.157  23.842  1.00  0.700          N  
ATOM  11909  CA  GLN A 775      47.389 -30.446  24.495  1.00  0.700          C  
ATOM  11910  C   GLN A 775      45.962 -30.920  24.515  1.00  0.670          C  
ATOM  11911  O   GLN A 775      45.088 -30.245  25.058  1.00  0.620          O  
ATOM  11912  CB  GLN A 775      47.887 -30.373  25.944  1.00  0.980          C  
ATOM  11913  CG  GLN A 775      47.710 -31.681  26.767  1.00  0.980          C  
ATOM  11914  CD  GLN A 775      48.590 -32.821  26.305  1.00  0.980          C  
ATOM  11915  OE1 GLN A 775      49.812 -32.654  26.256  1.00  0.980          O  
ATOM  11916  NE2 GLN A 775      48.009 -33.978  25.964  1.00  0.980          N  
ATOM  11917  H   GLN A 775      47.479 -28.319  24.399  1.00  0.840          H  
ATOM  11918  HA  GLN A 775      47.984 -31.172  23.942  1.00  0.840          H  
ATOM  11919 1HB  GLN A 775      48.943 -30.115  25.951  1.00  1.180          H  
ATOM  11920 2HB  GLN A 775      47.353 -29.582  26.471  1.00  1.180          H  
ATOM  11921 1HG  GLN A 775      47.990 -31.460  27.791  1.00  1.180          H  
ATOM  11922 2HG  GLN A 775      46.672 -32.007  26.744  1.00  1.180          H  
ATOM  11923 1HE2 GLN A 775      48.577 -34.748  25.662  1.00  1.180          H  
ATOM  11924 2HE2 GLN A 775      46.989 -34.110  25.995  1.00  1.180          H  
ATOM  11925  N   ILE A 776      45.736 -32.113  24.008  1.00  0.710          N  
ATOM  11926  CA  ILE A 776      44.408 -32.649  24.101  1.00  0.710          C  
ATOM  11927  C   ILE A 776      44.361 -33.445  25.387  1.00  0.720          C  
ATOM  11928  O   ILE A 776      45.042 -34.462  25.530  1.00  0.820          O  
ATOM  11929  CB  ILE A 776      44.035 -33.483  22.852  1.00  0.990          C  
ATOM  11930  CG1 ILE A 776      44.171 -32.588  21.551  1.00  0.990          C  
ATOM  11931  CG2 ILE A 776      42.624 -34.128  22.965  1.00  0.990          C  
ATOM  11932  CD1 ILE A 776      43.280 -31.299  21.510  1.00  0.990          C  
ATOM  11933  H   ILE A 776      46.486 -32.626  23.563  1.00  0.850          H  
ATOM  11934  HA  ILE A 776      43.712 -31.839  24.193  1.00  0.850          H  
ATOM  11935  HB  ILE A 776      44.764 -34.287  22.755  1.00  1.190          H  
ATOM  11936 1HG1 ILE A 776      45.212 -32.273  21.450  1.00  1.190          H  
ATOM  11937 2HG1 ILE A 776      43.909 -33.201  20.688  1.00  1.190          H  
ATOM  11938 1HG2 ILE A 776      42.436 -34.729  22.078  1.00  1.190          H  
ATOM  11939 2HG2 ILE A 776      42.582 -34.770  23.848  1.00  1.190          H  
ATOM  11940 3HG2 ILE A 776      41.856 -33.383  23.042  1.00  1.190          H  
ATOM  11941 1HD1 ILE A 776      43.459 -30.779  20.572  1.00  1.190          H  
ATOM  11942 2HD1 ILE A 776      42.226 -31.567  21.572  1.00  1.190          H  
ATOM  11943 3HD1 ILE A 776      43.531 -30.629  22.330  1.00  1.190          H  
ATOM  11944  N   TYR A 777      43.566 -32.952  26.318  1.00  0.780          N  
ATOM  11945  CA  TYR A 777      43.424 -33.542  27.629  1.00  0.800          C  
ATOM  11946  C   TYR A 777      42.327 -34.574  27.550  1.00  0.770          C  
ATOM  11947  O   TYR A 777      41.309 -34.349  26.897  1.00  0.780          O  
ATOM  11948  CB  TYR A 777      43.047 -32.485  28.677  1.00  1.110          C  
ATOM  11949  CG  TYR A 777      44.108 -31.436  28.962  1.00  1.110          C  
ATOM  11950  CD1 TYR A 777      43.965 -30.157  28.444  1.00  1.110          C  
ATOM  11951  CD2 TYR A 777      45.221 -31.743  29.735  1.00  1.110          C  
ATOM  11952  CE1 TYR A 777      44.926 -29.200  28.701  1.00  1.110          C  
ATOM  11953  CE2 TYR A 777      46.181 -30.775  29.982  1.00  1.110          C  
ATOM  11954  CZ  TYR A 777      46.033 -29.509  29.463  1.00  1.110          C  
ATOM  11955  OH  TYR A 777      46.999 -28.543  29.695  1.00  1.110          O  
ATOM  11956  H   TYR A 777      43.062 -32.107  26.097  1.00  0.940          H  
ATOM  11957  HA  TYR A 777      44.351 -34.041  27.909  1.00  0.960          H  
ATOM  11958 1HB  TYR A 777      42.154 -31.962  28.344  1.00  1.330          H  
ATOM  11959 2HB  TYR A 777      42.795 -32.982  29.616  1.00  1.330          H  
ATOM  11960  HD1 TYR A 777      43.094 -29.904  27.837  1.00  1.330          H  
ATOM  11961  HD2 TYR A 777      45.343 -32.745  30.145  1.00  1.330          H  
ATOM  11962  HE1 TYR A 777      44.818 -28.204  28.308  1.00  1.330          H  
ATOM  11963  HE2 TYR A 777      47.058 -31.017  30.583  1.00  1.330          H  
ATOM  11964  HH  TYR A 777      46.765 -27.722  29.245  1.00  1.330          H  
ATOM  11965  N   LYS A 778      42.524 -35.702  28.208  1.00  0.790          N  
ATOM  11966  CA  LYS A 778      41.500 -36.723  28.224  1.00  0.780          C  
ATOM  11967  C   LYS A 778      40.587 -36.522  29.407  1.00  0.760          C  
ATOM  11968  O   LYS A 778      41.022 -36.047  30.458  1.00  0.820          O  
ATOM  11969  CB  LYS A 778      42.122 -38.114  28.268  1.00  1.100          C  
ATOM  11970  CG  LYS A 778      42.918 -38.475  27.019  1.00  1.100          C  
ATOM  11971  CD  LYS A 778      43.486 -39.888  27.107  1.00  1.100          C  
ATOM  11972  CE  LYS A 778      44.286 -40.249  25.858  1.00  1.100          C  
ATOM  11973  NZ  LYS A 778      44.865 -41.621  25.944  1.00  1.100          N  
ATOM  11974  H   LYS A 778      43.384 -35.840  28.718  1.00  0.950          H  
ATOM  11975  HA  LYS A 778      40.898 -36.636  27.319  1.00  0.940          H  
ATOM  11976 1HB  LYS A 778      42.788 -38.185  29.128  1.00  1.320          H  
ATOM  11977 2HB  LYS A 778      41.335 -38.858  28.406  1.00  1.320          H  
ATOM  11978 1HG  LYS A 778      42.267 -38.401  26.147  1.00  1.320          H  
ATOM  11979 2HG  LYS A 778      43.735 -37.763  26.894  1.00  1.320          H  
ATOM  11980 1HD  LYS A 778      44.138 -39.964  27.979  1.00  1.320          H  
ATOM  11981 2HD  LYS A 778      42.671 -40.601  27.222  1.00  1.320          H  
ATOM  11982 1HE  LYS A 778      43.632 -40.196  24.989  1.00  1.320          H  
ATOM  11983 2HE  LYS A 778      45.097 -39.530  25.734  1.00  1.320          H  
ATOM  11984 1HZ  LYS A 778      45.385 -41.822  25.101  1.00  1.320          H  
ATOM  11985 2HZ  LYS A 778      45.483 -41.678  26.741  1.00  1.320          H  
ATOM  11986 3HZ  LYS A 778      44.121 -42.297  26.047  1.00  1.320          H  
ATOM  11987  N   THR A 779      39.333 -36.901  29.237  1.00  0.710          N  
ATOM  11988  CA  THR A 779      38.365 -36.891  30.307  1.00  0.700          C  
ATOM  11989  C   THR A 779      38.858 -37.914  31.335  1.00  0.710          C  
ATOM  11990  O   THR A 779      39.186 -39.033  30.935  1.00  0.730          O  
ATOM  11991  CB  THR A 779      36.979 -37.311  29.769  1.00  0.980          C  
ATOM  11992  OG1 THR A 779      36.594 -36.448  28.693  1.00  0.980          O  
ATOM  11993  CG2 THR A 779      35.941 -37.204  30.854  1.00  0.980          C  
ATOM  11994  H   THR A 779      39.034 -37.228  28.328  1.00  0.850          H  
ATOM  11995  HA  THR A 779      38.318 -35.891  30.722  1.00  0.840          H  
ATOM  11996  HB  THR A 779      37.026 -38.339  29.408  1.00  1.180          H  
ATOM  11997  HG1 THR A 779      35.814 -36.815  28.266  1.00  1.180          H  
ATOM  11998 1HG2 THR A 779      34.973 -37.498  30.451  1.00  1.180          H  
ATOM  11999 2HG2 THR A 779      36.200 -37.857  31.685  1.00  1.180          H  
ATOM  12000 3HG2 THR A 779      35.891 -36.177  31.199  1.00  1.180          H  
ATOM  12001  N   PRO A 780      38.937 -37.600  32.636  1.00  0.720          N  
ATOM  12002  CA  PRO A 780      39.389 -38.518  33.659  1.00  0.730          C  
ATOM  12003  C   PRO A 780      38.374 -39.652  33.841  1.00  0.720          C  
ATOM  12004  O   PRO A 780      37.182 -39.431  33.603  1.00  0.710          O  
ATOM  12005  CB  PRO A 780      39.483 -37.612  34.902  1.00  1.090          C  
ATOM  12006  CG  PRO A 780      38.510 -36.476  34.634  1.00  1.090          C  
ATOM  12007  CD  PRO A 780      38.567 -36.253  33.135  1.00  1.090          C  
ATOM  12008  HA  PRO A 780      40.376 -38.880  33.349  1.00  0.880          H  
ATOM  12009 1HB  PRO A 780      39.214 -38.173  35.811  1.00  1.310          H  
ATOM  12010 2HB  PRO A 780      40.516 -37.259  35.035  1.00  1.310          H  
ATOM  12011 1HG  PRO A 780      37.504 -36.767  34.992  1.00  1.310          H  
ATOM  12012 2HG  PRO A 780      38.803 -35.576  35.206  1.00  1.310          H  
ATOM  12013 1HD  PRO A 780      37.577 -35.945  32.809  1.00  1.310          H  
ATOM  12014 2HD  PRO A 780      39.351 -35.515  32.874  1.00  1.310          H  
ATOM  12015  N   PRO A 781      38.816 -40.852  34.285  1.00  0.730          N  
ATOM  12016  CA  PRO A 781      38.004 -42.013  34.638  1.00  0.740          C  
ATOM  12017  C   PRO A 781      37.240 -41.799  35.945  1.00  0.730          C  
ATOM  12018  O   PRO A 781      36.286 -42.515  36.245  1.00  0.740          O  
ATOM  12019  CB  PRO A 781      39.051 -43.127  34.769  1.00  1.110          C  
ATOM  12020  CG  PRO A 781      40.337 -42.415  35.141  1.00  1.110          C  
ATOM  12021  CD  PRO A 781      40.276 -41.082  34.421  1.00  1.110          C  
ATOM  12022  HA  PRO A 781      37.311 -42.231  33.813  1.00  0.890          H  
ATOM  12023 1HB  PRO A 781      38.730 -43.847  35.539  1.00  1.330          H  
ATOM  12024 2HB  PRO A 781      39.127 -43.685  33.824  1.00  1.330          H  
ATOM  12025 1HG  PRO A 781      40.421 -42.314  36.230  1.00  1.330          H  
ATOM  12026 2HG  PRO A 781      41.200 -43.022  34.821  1.00  1.330          H  
ATOM  12027 1HD  PRO A 781      40.747 -40.318  35.057  1.00  1.330          H  
ATOM  12028 2HD  PRO A 781      40.752 -41.160  33.426  1.00  1.330          H  
ATOM  12029  N   ILE A 782      37.669 -40.806  36.713  1.00  0.740          N  
ATOM  12030  CA  ILE A 782      37.061 -40.478  37.982  1.00  0.750          C  
ATOM  12031  C   ILE A 782      36.131 -39.303  37.780  1.00  0.690          C  
ATOM  12032  O   ILE A 782      36.557 -38.220  37.398  1.00  0.710          O  
ATOM  12033  CB  ILE A 782      38.138 -40.157  39.034  1.00  1.050          C  
ATOM  12034  CG1 ILE A 782      39.021 -41.416  39.230  1.00  1.050          C  
ATOM  12035  CG2 ILE A 782      37.488 -39.675  40.353  1.00  1.050          C  
ATOM  12036  CD1 ILE A 782      40.287 -41.192  40.022  1.00  1.050          C  
ATOM  12037  H   ILE A 782      38.453 -40.254  36.408  1.00  0.890          H  
ATOM  12038  HA  ILE A 782      36.476 -41.329  38.328  1.00  0.900          H  
ATOM  12039  HB  ILE A 782      38.786 -39.370  38.651  1.00  1.260          H  
ATOM  12040 1HG1 ILE A 782      38.430 -42.177  39.736  1.00  1.260          H  
ATOM  12041 2HG1 ILE A 782      39.303 -41.797  38.259  1.00  1.260          H  
ATOM  12042 1HG2 ILE A 782      38.252 -39.440  41.084  1.00  1.260          H  
ATOM  12043 2HG2 ILE A 782      36.909 -38.780  40.170  1.00  1.260          H  
ATOM  12044 3HG2 ILE A 782      36.835 -40.457  40.757  1.00  1.260          H  
ATOM  12045 1HD1 ILE A 782      40.833 -42.132  40.095  1.00  1.260          H  
ATOM  12046 2HD1 ILE A 782      40.907 -40.453  39.514  1.00  1.260          H  
ATOM  12047 3HD1 ILE A 782      40.055 -40.841  41.021  1.00  1.260          H  
ATOM  12048  N   LYS A 783      34.854 -39.527  38.060  1.00  0.710          N  
ATOM  12049  CA  LYS A 783      33.817 -38.529  37.841  1.00  0.680          C  
ATOM  12050  C   LYS A 783      33.354 -37.878  39.134  1.00  0.680          C  
ATOM  12051  O   LYS A 783      32.301 -37.242  39.184  1.00  0.730          O  
ATOM  12052  CB  LYS A 783      32.628 -39.144  37.103  1.00  0.960          C  
ATOM  12053  CG  LYS A 783      32.958 -39.751  35.714  1.00  0.960          C  
ATOM  12054  CD  LYS A 783      33.472 -38.698  34.707  1.00  0.960          C  
ATOM  12055  CE  LYS A 783      33.531 -39.245  33.273  1.00  0.960          C  
ATOM  12056  NZ  LYS A 783      34.549 -40.335  33.106  1.00  0.960          N  
ATOM  12057  H   LYS A 783      34.589 -40.443  38.404  1.00  0.850          H  
ATOM  12058  HA  LYS A 783      34.235 -37.736  37.224  1.00  0.820          H  
ATOM  12059 1HB  LYS A 783      32.191 -39.931  37.718  1.00  1.160          H  
ATOM  12060 2HB  LYS A 783      31.862 -38.379  36.957  1.00  1.160          H  
ATOM  12061 1HG  LYS A 783      33.726 -40.517  35.841  1.00  1.160          H  
ATOM  12062 2HG  LYS A 783      32.064 -40.224  35.311  1.00  1.160          H  
ATOM  12063 1HD  LYS A 783      32.819 -37.830  34.722  1.00  1.160          H  
ATOM  12064 2HD  LYS A 783      34.484 -38.384  34.984  1.00  1.160          H  
ATOM  12065 1HE  LYS A 783      32.553 -39.634  33.002  1.00  1.160          H  
ATOM  12066 2HE  LYS A 783      33.782 -38.427  32.603  1.00  1.160          H  
ATOM  12067 1HZ  LYS A 783      34.550 -40.651  32.150  1.00  1.160          H  
ATOM  12068 2HZ  LYS A 783      35.502 -39.980  33.341  1.00  1.160          H  
ATOM  12069 3HZ  LYS A 783      34.316 -41.106  33.707  1.00  1.160          H  
ATOM  12070  N   ASP A 784      34.117 -38.040  40.198  1.00  0.770          N  
ATOM  12071  CA  ASP A 784      33.738 -37.498  41.494  1.00  0.800          C  
ATOM  12072  C   ASP A 784      34.031 -36.001  41.591  1.00  0.800          C  
ATOM  12073  O   ASP A 784      34.858 -35.541  42.387  1.00  1.000          O  
ATOM  12074  CB  ASP A 784      34.480 -38.253  42.598  1.00  1.110          C  
ATOM  12075  CG  ASP A 784      34.040 -39.715  42.721  1.00  1.110          C  
ATOM  12076  OD1 ASP A 784      32.891 -40.012  42.480  1.00  1.110          O  
ATOM  12077  OD2 ASP A 784      34.874 -40.527  43.041  1.00  1.110          O  
ATOM  12078  H   ASP A 784      34.972 -38.566  40.104  1.00  0.920          H  
ATOM  12079  HA  ASP A 784      32.665 -37.644  41.631  1.00  0.960          H  
ATOM  12080 1HB  ASP A 784      35.551 -38.221  42.406  1.00  1.330          H  
ATOM  12081 2HB  ASP A 784      34.303 -37.756  43.553  1.00  1.330          H  
ATOM  12082  N   PHE A 785      33.282 -35.220  40.821  1.00  0.640          N  
ATOM  12083  CA  PHE A 785      33.461 -33.771  40.749  1.00  0.600          C  
ATOM  12084  C   PHE A 785      32.589 -33.135  41.824  1.00  0.620          C  
ATOM  12085  O   PHE A 785      31.681 -32.344  41.544  1.00  0.690          O  
ATOM  12086  CB  PHE A 785      33.004 -33.235  39.389  1.00  0.860          C  
ATOM  12087  CG  PHE A 785      33.699 -33.843  38.205  1.00  0.860          C  
ATOM  12088  CD1 PHE A 785      32.944 -34.515  37.251  1.00  0.860          C  
ATOM  12089  CD2 PHE A 785      35.071 -33.803  38.047  1.00  0.860          C  
ATOM  12090  CE1 PHE A 785      33.531 -35.103  36.158  1.00  0.860          C  
ATOM  12091  CE2 PHE A 785      35.670 -34.409  36.948  1.00  0.860          C  
ATOM  12092  CZ  PHE A 785      34.894 -35.054  36.000  1.00  0.860          C  
ATOM  12093  H   PHE A 785      32.605 -35.700  40.220  1.00  0.770          H  
ATOM  12094  HA  PHE A 785      34.505 -33.525  40.933  1.00  0.720          H  
ATOM  12095 1HB  PHE A 785      31.931 -33.413  39.279  1.00  1.030          H  
ATOM  12096 2HB  PHE A 785      33.157 -32.160  39.356  1.00  1.030          H  
ATOM  12097  HD1 PHE A 785      31.851 -34.575  37.375  1.00  1.030          H  
ATOM  12098  HD2 PHE A 785      35.685 -33.296  38.790  1.00  1.030          H  
ATOM  12099  HE1 PHE A 785      32.910 -35.614  35.427  1.00  1.030          H  
ATOM  12100  HE2 PHE A 785      36.754 -34.371  36.830  1.00  1.030          H  
ATOM  12101  HZ  PHE A 785      35.363 -35.526  35.138  1.00  1.030          H  
ATOM  12102  N   GLY A 786      32.876 -33.460  43.068  1.00  0.560          N  
ATOM  12103  CA  GLY A 786      31.989 -33.037  44.137  1.00  0.610          C  
ATOM  12104  C   GLY A 786      30.650 -33.700  43.811  1.00  0.690          C  
ATOM  12105  O   GLY A 786      30.605 -34.907  43.586  1.00  1.440          O  
ATOM  12106  H   GLY A 786      33.678 -34.080  43.220  1.00  0.670          H  
ATOM  12107 1HA  GLY A 786      32.365 -33.372  45.104  1.00  0.730          H  
ATOM  12108 2HA  GLY A 786      31.894 -31.953  44.150  1.00  0.730          H  
ATOM  12109  N   GLY A 787      29.562 -32.938  43.780  1.00  0.740          N  
ATOM  12110  CA  GLY A 787      28.252 -33.504  43.453  1.00  0.630          C  
ATOM  12111  C   GLY A 787      27.769 -33.145  42.038  1.00  0.590          C  
ATOM  12112  O   GLY A 787      26.591 -33.347  41.723  1.00  0.590          O  
ATOM  12113  H   GLY A 787      29.636 -31.958  43.998  1.00  0.890          H  
ATOM  12114 1HA  GLY A 787      28.293 -34.589  43.552  1.00  0.760          H  
ATOM  12115 2HA  GLY A 787      27.522 -33.154  44.181  1.00  0.760          H  
ATOM  12116  N   PHE A 788      28.639 -32.555  41.224  1.00  0.580          N  
ATOM  12117  CA  PHE A 788      28.250 -32.111  39.888  1.00  0.560          C  
ATOM  12118  C   PHE A 788      28.393 -33.257  38.894  1.00  0.590          C  
ATOM  12119  O   PHE A 788      29.359 -34.011  38.949  1.00  0.670          O  
ATOM  12120  CB  PHE A 788      29.108 -30.961  39.441  1.00  0.790          C  
ATOM  12121  CG  PHE A 788      28.896 -29.601  40.042  1.00  0.790          C  
ATOM  12122  CD1 PHE A 788      28.954 -29.340  41.392  1.00  0.790          C  
ATOM  12123  CD2 PHE A 788      28.718 -28.542  39.198  1.00  0.790          C  
ATOM  12124  CE1 PHE A 788      28.823 -28.034  41.849  1.00  0.790          C  
ATOM  12125  CE2 PHE A 788      28.587 -27.275  39.644  1.00  0.790          C  
ATOM  12126  CZ  PHE A 788      28.639 -27.016  40.953  1.00  0.790          C  
ATOM  12127  H   PHE A 788      29.614 -32.443  41.524  1.00  0.700          H  
ATOM  12128  HA  PHE A 788      27.208 -31.791  39.908  1.00  0.670          H  
ATOM  12129 1HB  PHE A 788      30.146 -31.234  39.614  1.00  0.950          H  
ATOM  12130 2HB  PHE A 788      28.945 -30.864  38.384  1.00  0.950          H  
ATOM  12131  HD1 PHE A 788      29.118 -30.143  42.099  1.00  0.950          H  
ATOM  12132  HD2 PHE A 788      28.691 -28.727  38.136  1.00  0.950          H  
ATOM  12133  HE1 PHE A 788      28.872 -27.818  42.915  1.00  0.950          H  
ATOM  12134  HE2 PHE A 788      28.445 -26.462  38.937  1.00  0.950          H  
ATOM  12135  HZ  PHE A 788      28.543 -25.996  41.284  1.00  0.950          H  
ATOM  12136  N   ASN A 789      27.465 -33.368  37.954  1.00  0.530          N  
ATOM  12137  CA  ASN A 789      27.542 -34.473  37.002  1.00  0.540          C  
ATOM  12138  C   ASN A 789      28.385 -34.250  35.739  1.00  0.650          C  
ATOM  12139  O   ASN A 789      29.284 -35.033  35.440  1.00  1.470          O  
ATOM  12140  CB  ASN A 789      26.136 -34.850  36.583  1.00  0.750          C  
ATOM  12141  CG  ASN A 789      25.347 -35.505  37.679  1.00  0.750          C  
ATOM  12142  OD1 ASN A 789      25.882 -36.081  38.632  1.00  0.750          O  
ATOM  12143  ND2 ASN A 789      24.052 -35.424  37.556  1.00  0.750          N  
ATOM  12144  H   ASN A 789      26.675 -32.726  37.958  1.00  0.640          H  
ATOM  12145  HA  ASN A 789      27.984 -35.324  37.524  1.00  0.650          H  
ATOM  12146 1HB  ASN A 789      25.601 -33.956  36.262  1.00  0.900          H  
ATOM  12147 2HB  ASN A 789      26.180 -35.527  35.732  1.00  0.900          H  
ATOM  12148 1HD2 ASN A 789      23.460 -35.835  38.248  1.00  0.900          H  
ATOM  12149 2HD2 ASN A 789      23.650 -34.950  36.773  1.00  0.900          H  
ATOM  12150  N   PHE A 790      28.062 -33.225  34.956  1.00  0.640          N  
ATOM  12151  CA  PHE A 790      28.715 -32.907  33.668  1.00  0.530          C  
ATOM  12152  C   PHE A 790      28.669 -34.035  32.608  1.00  0.530          C  
ATOM  12153  O   PHE A 790      29.232 -33.884  31.519  1.00  0.520          O  
ATOM  12154  CB  PHE A 790      30.189 -32.527  33.880  1.00  0.790          C  
ATOM  12155  CG  PHE A 790      30.421 -31.393  34.836  1.00  0.790          C  
ATOM  12156  CD1 PHE A 790      30.883 -31.647  36.092  1.00  0.790          C  
ATOM  12157  CD2 PHE A 790      30.192 -30.075  34.486  1.00  0.790          C  
ATOM  12158  CE1 PHE A 790      31.114 -30.631  36.962  1.00  0.790          C  
ATOM  12159  CE2 PHE A 790      30.413 -29.068  35.384  1.00  0.790          C  
ATOM  12160  CZ  PHE A 790      30.874 -29.345  36.611  1.00  0.790          C  
ATOM  12161  H   PHE A 790      27.321 -32.615  35.267  1.00  0.770          H  
ATOM  12162  HA  PHE A 790      28.202 -32.044  33.251  1.00  0.640          H  
ATOM  12163 1HB  PHE A 790      30.748 -33.394  34.241  1.00  0.940          H  
ATOM  12164 2HB  PHE A 790      30.626 -32.249  32.923  1.00  0.940          H  
ATOM  12165  HD1 PHE A 790      31.073 -32.672  36.388  1.00  0.940          H  
ATOM  12166  HD2 PHE A 790      29.841 -29.833  33.498  1.00  0.940          H  
ATOM  12167  HE1 PHE A 790      31.499 -30.851  37.951  1.00  0.940          H  
ATOM  12168  HE2 PHE A 790      30.220 -28.045  35.109  1.00  0.940          H  
ATOM  12169  HZ  PHE A 790      31.058 -28.544  37.314  1.00  0.940          H  
ATOM  12170  N   SER A 791      27.903 -35.100  32.848  1.00  0.550          N  
ATOM  12171  CA  SER A 791      27.822 -36.243  31.941  1.00  0.560          C  
ATOM  12172  C   SER A 791      27.171 -35.925  30.604  1.00  0.530          C  
ATOM  12173  O   SER A 791      27.329 -36.664  29.636  1.00  0.540          O  
ATOM  12174  CB  SER A 791      27.074 -37.378  32.626  1.00  0.780          C  
ATOM  12175  OG  SER A 791      25.705 -37.077  32.814  1.00  0.780          O  
ATOM  12176  H   SER A 791      27.398 -35.157  33.723  1.00  0.660          H  
ATOM  12177  HA  SER A 791      28.840 -36.581  31.742  1.00  0.670          H  
ATOM  12178 1HB  SER A 791      27.172 -38.288  32.035  1.00  0.940          H  
ATOM  12179 2HB  SER A 791      27.537 -37.568  33.594  1.00  0.940          H  
ATOM  12180  HG  SER A 791      25.369 -37.770  33.398  1.00  0.940          H  
ATOM  12181  N   GLN A 792      26.438 -34.816  30.548  1.00  0.500          N  
ATOM  12182  CA  GLN A 792      25.753 -34.410  29.333  1.00  0.470          C  
ATOM  12183  C   GLN A 792      26.568 -33.382  28.544  1.00  0.460          C  
ATOM  12184  O   GLN A 792      26.209 -32.985  27.429  1.00  0.440          O  
ATOM  12185  CB  GLN A 792      24.396 -33.855  29.718  1.00  0.670          C  
ATOM  12186  CG  GLN A 792      23.563 -34.871  30.527  1.00  0.670          C  
ATOM  12187  CD  GLN A 792      23.294 -36.192  29.797  1.00  0.670          C  
ATOM  12188  OE1 GLN A 792      22.667 -36.239  28.728  1.00  0.670          O  
ATOM  12189  NE2 GLN A 792      23.785 -37.285  30.380  1.00  0.670          N  
ATOM  12190  H   GLN A 792      26.352 -34.265  31.389  1.00  0.600          H  
ATOM  12191  HA  GLN A 792      25.616 -35.282  28.710  1.00  0.560          H  
ATOM  12192 1HB  GLN A 792      24.526 -32.963  30.324  1.00  0.800          H  
ATOM  12193 2HB  GLN A 792      23.866 -33.567  28.832  1.00  0.800          H  
ATOM  12194 1HG  GLN A 792      24.093 -35.106  31.447  1.00  0.800          H  
ATOM  12195 2HG  GLN A 792      22.606 -34.418  30.770  1.00  0.800          H  
ATOM  12196 1HE2 GLN A 792      23.652 -38.182  29.957  1.00  0.800          H  
ATOM  12197 2HE2 GLN A 792      24.300 -37.214  31.252  1.00  0.800          H  
ATOM  12198  N   ILE A 793      27.679 -32.960  29.149  1.00  0.470          N  
ATOM  12199  CA  ILE A 793      28.603 -31.960  28.631  1.00  0.460          C  
ATOM  12200  C   ILE A 793      29.828 -32.658  28.027  1.00  0.490          C  
ATOM  12201  O   ILE A 793      30.352 -32.250  26.983  1.00  0.480          O  
ATOM  12202  CB  ILE A 793      28.978 -30.962  29.749  1.00  0.650          C  
ATOM  12203  CG1 ILE A 793      27.695 -30.203  30.188  1.00  0.650          C  
ATOM  12204  CG2 ILE A 793      30.040 -30.008  29.277  1.00  0.650          C  
ATOM  12205  CD1 ILE A 793      27.835 -29.364  31.430  1.00  0.650          C  
ATOM  12206  H   ILE A 793      27.930 -33.386  30.039  1.00  0.560          H  
ATOM  12207  HA  ILE A 793      28.105 -31.405  27.836  1.00  0.550          H  
ATOM  12208  HB  ILE A 793      29.357 -31.510  30.607  1.00  0.780          H  
ATOM  12209 1HG1 ILE A 793      27.389 -29.560  29.372  1.00  0.780          H  
ATOM  12210 2HG1 ILE A 793      26.903 -30.927  30.366  1.00  0.780          H  
ATOM  12211 1HG2 ILE A 793      30.314 -29.324  30.069  1.00  0.780          H  
ATOM  12212 2HG2 ILE A 793      30.909 -30.574  28.991  1.00  0.780          H  
ATOM  12213 3HG2 ILE A 793      29.674 -29.444  28.423  1.00  0.780          H  
ATOM  12214 1HD1 ILE A 793      26.898 -28.894  31.633  1.00  0.780          H  
ATOM  12215 2HD1 ILE A 793      28.096 -29.990  32.254  1.00  0.780          H  
ATOM  12216 3HD1 ILE A 793      28.589 -28.596  31.302  1.00  0.780          H  
ATOM  12217  N   LEU A 794      30.324 -33.668  28.738  1.00  0.510          N  
ATOM  12218  CA  LEU A 794      31.481 -34.450  28.333  1.00  0.540          C  
ATOM  12219  C   LEU A 794      31.081 -35.446  27.212  1.00  0.550          C  
ATOM  12220  O   LEU A 794      29.921 -35.846  27.140  1.00  0.530          O  
ATOM  12221  CB  LEU A 794      32.028 -35.171  29.584  1.00  0.740          C  
ATOM  12222  CG  LEU A 794      32.583 -34.228  30.735  1.00  0.740          C  
ATOM  12223  CD1 LEU A 794      32.858 -35.050  32.005  1.00  0.740          C  
ATOM  12224  CD2 LEU A 794      33.897 -33.535  30.264  1.00  0.740          C  
ATOM  12225  H   LEU A 794      29.867 -33.902  29.619  1.00  0.610          H  
ATOM  12226  HA  LEU A 794      32.217 -33.757  27.974  1.00  0.650          H  
ATOM  12227 1HB  LEU A 794      31.211 -35.758  30.014  1.00  0.890          H  
ATOM  12228 2HB  LEU A 794      32.820 -35.854  29.290  1.00  0.890          H  
ATOM  12229  HG  LEU A 794      31.834 -33.469  30.973  1.00  0.890          H  
ATOM  12230 1HD1 LEU A 794      33.228 -34.391  32.794  1.00  0.890          H  
ATOM  12231 2HD1 LEU A 794      31.931 -35.522  32.339  1.00  0.890          H  
ATOM  12232 3HD1 LEU A 794      33.591 -35.810  31.799  1.00  0.890          H  
ATOM  12233 1HD2 LEU A 794      34.269 -32.884  31.058  1.00  0.890          H  
ATOM  12234 2HD2 LEU A 794      34.653 -34.286  30.031  1.00  0.890          H  
ATOM  12235 3HD2 LEU A 794      33.711 -32.942  29.387  1.00  0.890          H  
ATOM  12236  N   PRO A 795      31.996 -35.827  26.294  1.00  0.580          N  
ATOM  12237  CA  PRO A 795      31.790 -36.789  25.208  1.00  0.590          C  
ATOM  12238  C   PRO A 795      31.278 -38.151  25.637  1.00  0.610          C  
ATOM  12239  O   PRO A 795      31.711 -38.679  26.664  1.00  0.670          O  
ATOM  12240  CB  PRO A 795      33.192 -36.938  24.628  1.00  0.890          C  
ATOM  12241  CG  PRO A 795      33.867 -35.645  24.924  1.00  0.890          C  
ATOM  12242  CD  PRO A 795      33.345 -35.212  26.277  1.00  0.890          C  
ATOM  12243  HA  PRO A 795      31.129 -36.345  24.463  1.00  0.710          H  
ATOM  12244 1HB  PRO A 795      33.698 -37.803  25.084  1.00  1.060          H  
ATOM  12245 2HB  PRO A 795      33.124 -37.145  23.560  1.00  1.060          H  
ATOM  12246 1HG  PRO A 795      34.946 -35.799  24.918  1.00  1.060          H  
ATOM  12247 2HG  PRO A 795      33.642 -34.918  24.119  1.00  1.060          H  
ATOM  12248 1HD  PRO A 795      33.975 -35.586  27.097  1.00  1.060          H  
ATOM  12249 2HD  PRO A 795      33.305 -34.119  26.236  1.00  1.060          H  
ATOM  12250  N   ASP A 796      30.382 -38.728  24.824  1.00  0.600          N  
ATOM  12251  CA  ASP A 796      29.802 -40.045  25.066  1.00  0.660          C  
ATOM  12252  C   ASP A 796      30.668 -41.168  24.440  1.00  0.710          C  
ATOM  12253  O   ASP A 796      30.710 -41.312  23.213  1.00  0.700          O  
ATOM  12254  CB  ASP A 796      28.379 -40.101  24.505  1.00  0.900          C  
ATOM  12255  CG  ASP A 796      27.651 -41.431  24.776  1.00  0.900          C  
ATOM  12256  OD1 ASP A 796      28.308 -42.456  25.017  1.00  0.900          O  
ATOM  12257  OD2 ASP A 796      26.438 -41.415  24.769  1.00  0.900          O  
ATOM  12258  H   ASP A 796      30.062 -38.214  23.998  1.00  0.720          H  
ATOM  12259  HA  ASP A 796      29.721 -40.151  26.138  1.00  0.790          H  
ATOM  12260 1HB  ASP A 796      27.791 -39.290  24.927  1.00  1.080          H  
ATOM  12261 2HB  ASP A 796      28.415 -39.935  23.420  1.00  1.080          H  
ATOM  12262  N   PRO A 797      31.371 -41.991  25.247  1.00  0.800          N  
ATOM  12263  CA  PRO A 797      32.324 -43.004  24.825  1.00  0.870          C  
ATOM  12264  C   PRO A 797      31.711 -44.154  24.033  1.00  0.940          C  
ATOM  12265  O   PRO A 797      32.442 -44.941  23.430  1.00  1.050          O  
ATOM  12266  CB  PRO A 797      32.896 -43.511  26.158  1.00  1.300          C  
ATOM  12267  CG  PRO A 797      31.817 -43.249  27.173  1.00  1.300          C  
ATOM  12268  CD  PRO A 797      31.140 -41.977  26.717  1.00  1.300          C  
ATOM  12269  HA  PRO A 797      33.106 -42.514  24.232  1.00  1.040          H  
ATOM  12270 1HB  PRO A 797      33.146 -44.581  26.073  1.00  1.570          H  
ATOM  12271 2HB  PRO A 797      33.831 -42.981  26.390  1.00  1.570          H  
ATOM  12272 1HG  PRO A 797      31.124 -44.106  27.219  1.00  1.570          H  
ATOM  12273 2HG  PRO A 797      32.259 -43.150  28.174  1.00  1.570          H  
ATOM  12274 1HD  PRO A 797      30.066 -42.082  26.954  1.00  1.570          H  
ATOM  12275 2HD  PRO A 797      31.604 -41.096  27.190  1.00  1.570          H  
ATOM  12276  N   SER A 798      30.385 -44.305  24.085  1.00  0.910          N  
ATOM  12277  CA  SER A 798      29.735 -45.417  23.404  1.00  0.990          C  
ATOM  12278  C   SER A 798      29.420 -45.134  21.938  1.00  0.960          C  
ATOM  12279  O   SER A 798      28.983 -46.031  21.210  1.00  1.020          O  
ATOM  12280  CB  SER A 798      28.450 -45.799  24.120  1.00  1.350          C  
ATOM  12281  OG  SER A 798      27.456 -44.820  23.958  1.00  1.350          O  
ATOM  12282  H   SER A 798      29.785 -43.621  24.568  1.00  1.090          H  
ATOM  12283  HA  SER A 798      30.411 -46.271  23.441  1.00  1.190          H  
ATOM  12284 1HB  SER A 798      28.091 -46.748  23.727  1.00  1.620          H  
ATOM  12285 2HB  SER A 798      28.653 -45.938  25.180  1.00  1.620          H  
ATOM  12286  HG  SER A 798      27.715 -44.048  24.511  1.00  1.620          H  
ATOM  12287  N   LYS A 799      29.602 -43.891  21.496  1.00  0.860          N  
ATOM  12288  CA  LYS A 799      29.226 -43.555  20.133  1.00  0.840          C  
ATOM  12289  C   LYS A 799      30.421 -43.530  19.165  1.00  0.860          C  
ATOM  12290  O   LYS A 799      31.563 -43.419  19.604  1.00  0.920          O  
ATOM  12291  CB  LYS A 799      28.458 -42.240  20.142  1.00  1.180          C  
ATOM  12292  CG  LYS A 799      27.138 -42.382  20.875  1.00  1.180          C  
ATOM  12293  CD  LYS A 799      26.299 -41.138  20.809  1.00  1.180          C  
ATOM  12294  CE  LYS A 799      24.988 -41.345  21.549  1.00  1.180          C  
ATOM  12295  NZ  LYS A 799      24.124 -40.162  21.467  1.00  1.180          N  
ATOM  12296  H   LYS A 799      29.997 -43.174  22.119  1.00  1.030          H  
ATOM  12297  HA  LYS A 799      28.527 -44.316  19.822  1.00  1.010          H  
ATOM  12298 1HB  LYS A 799      29.053 -41.476  20.662  1.00  1.420          H  
ATOM  12299 2HB  LYS A 799      28.275 -41.881  19.139  1.00  1.420          H  
ATOM  12300 1HG  LYS A 799      26.580 -43.218  20.456  1.00  1.420          H  
ATOM  12301 2HG  LYS A 799      27.342 -42.605  21.927  1.00  1.420          H  
ATOM  12302 1HD  LYS A 799      26.836 -40.307  21.276  1.00  1.420          H  
ATOM  12303 2HD  LYS A 799      26.090 -40.873  19.773  1.00  1.420          H  
ATOM  12304 1HE  LYS A 799      24.463 -42.196  21.121  1.00  1.420          H  
ATOM  12305 2HE  LYS A 799      25.201 -41.553  22.595  1.00  1.420          H  
ATOM  12306 1HZ  LYS A 799      23.274 -40.316  21.966  1.00  1.420          H  
ATOM  12307 2HZ  LYS A 799      24.600 -39.334  21.862  1.00  1.420          H  
ATOM  12308 3HZ  LYS A 799      23.913 -39.941  20.510  1.00  1.420          H  
ATOM  12309  N   PRO A 800      30.191 -43.693  17.833  1.00  0.890          N  
ATOM  12310  CA  PRO A 800      31.183 -43.578  16.762  1.00  0.960          C  
ATOM  12311  C   PRO A 800      31.904 -42.229  16.690  1.00  0.920          C  
ATOM  12312  O   PRO A 800      33.009 -42.152  16.155  1.00  1.020          O  
ATOM  12313  CB  PRO A 800      30.336 -43.780  15.498  1.00  1.440          C  
ATOM  12314  CG  PRO A 800      29.155 -44.601  15.940  1.00  1.440          C  
ATOM  12315  CD  PRO A 800      28.851 -44.143  17.344  1.00  1.440          C  
ATOM  12316  HA  PRO A 800      31.915 -44.394  16.871  1.00  1.150          H  
ATOM  12317 1HB  PRO A 800      30.046 -42.801  15.084  1.00  1.730          H  
ATOM  12318 2HB  PRO A 800      30.936 -44.283  14.726  1.00  1.730          H  
ATOM  12319 1HG  PRO A 800      28.309 -44.445  15.251  1.00  1.730          H  
ATOM  12320 2HG  PRO A 800      29.405 -45.672  15.892  1.00  1.730          H  
ATOM  12321 1HD  PRO A 800      28.120 -43.324  17.338  1.00  1.730          H  
ATOM  12322 2HD  PRO A 800      28.491 -45.035  17.875  1.00  1.730          H  
ATOM  12323  N   SER A 801      31.287 -41.178  17.220  1.00  0.830          N  
ATOM  12324  CA  SER A 801      31.876 -39.849  17.226  1.00  0.820          C  
ATOM  12325  C   SER A 801      31.981 -39.416  18.670  1.00  0.770          C  
ATOM  12326  O   SER A 801      31.087 -39.698  19.472  1.00  1.070          O  
ATOM  12327  CB  SER A 801      31.004 -38.891  16.444  1.00  1.150          C  
ATOM  12328  OG  SER A 801      29.724 -38.813  17.020  1.00  1.150          O  
ATOM  12329  H   SER A 801      30.372 -41.266  17.631  1.00  1.000          H  
ATOM  12330  HA  SER A 801      32.879 -39.880  16.794  1.00  0.980          H  
ATOM  12331 1HB  SER A 801      31.468 -37.902  16.441  1.00  1.380          H  
ATOM  12332 2HB  SER A 801      30.927 -39.223  15.411  1.00  1.380          H  
ATOM  12333  HG  SER A 801      29.272 -38.092  16.575  1.00  1.380          H  
ATOM  12334  N   LYS A 802      33.008 -38.648  19.016  1.00  0.610          N  
ATOM  12335  CA  LYS A 802      33.144 -38.276  20.424  1.00  0.560          C  
ATOM  12336  C   LYS A 802      32.415 -36.996  20.778  1.00  0.560          C  
ATOM  12337  O   LYS A 802      33.022 -36.029  21.225  1.00  0.710          O  
ATOM  12338  CB  LYS A 802      34.627 -38.166  20.792  1.00  0.800          C  
ATOM  12339  CG  LYS A 802      35.449 -39.455  20.514  1.00  0.800          C  
ATOM  12340  CD  LYS A 802      34.993 -40.671  21.342  1.00  0.800          C  
ATOM  12341  CE  LYS A 802      35.839 -41.898  21.006  1.00  0.800          C  
ATOM  12342  NZ  LYS A 802      35.377 -43.100  21.735  1.00  0.800          N  
ATOM  12343  H   LYS A 802      33.712 -38.364  18.313  1.00  0.730          H  
ATOM  12344  HA  LYS A 802      32.693 -39.061  21.028  1.00  0.670          H  
ATOM  12345 1HB  LYS A 802      35.084 -37.356  20.210  1.00  0.960          H  
ATOM  12346 2HB  LYS A 802      34.731 -37.915  21.843  1.00  0.960          H  
ATOM  12347 1HG  LYS A 802      35.363 -39.702  19.452  1.00  0.960          H  
ATOM  12348 2HG  LYS A 802      36.499 -39.252  20.725  1.00  0.960          H  
ATOM  12349 1HD  LYS A 802      35.070 -40.450  22.407  1.00  0.960          H  
ATOM  12350 2HD  LYS A 802      33.957 -40.919  21.110  1.00  0.960          H  
ATOM  12351 1HE  LYS A 802      35.760 -42.087  19.936  1.00  0.960          H  
ATOM  12352 2HE  LYS A 802      36.882 -41.707  21.256  1.00  0.960          H  
ATOM  12353 1HZ  LYS A 802      35.937 -43.899  21.476  1.00  0.960          H  
ATOM  12354 2HZ  LYS A 802      35.459 -42.940  22.725  1.00  0.960          H  
ATOM  12355 3HZ  LYS A 802      34.402 -43.264  21.481  1.00  0.960          H  
ATOM  12356  N   ARG A 803      31.104 -37.021  20.623  1.00  0.520          N  
ATOM  12357  CA  ARG A 803      30.253 -35.874  20.909  1.00  0.490          C  
ATOM  12358  C   ARG A 803      29.555 -36.080  22.235  1.00  0.500          C  
ATOM  12359  O   ARG A 803      29.313 -37.220  22.644  1.00  0.510          O  
ATOM  12360  CB  ARG A 803      29.215 -35.675  19.819  1.00  0.700          C  
ATOM  12361  CG  ARG A 803      29.760 -35.288  18.457  1.00  0.700          C  
ATOM  12362  CD  ARG A 803      28.653 -35.154  17.467  1.00  0.700          C  
ATOM  12363  NE  ARG A 803      29.144 -34.840  16.136  1.00  0.700          N  
ATOM  12364  CZ  ARG A 803      28.386 -34.813  15.014  1.00  0.700          C  
ATOM  12365  NH1 ARG A 803      27.101 -35.093  15.065  1.00  0.700          N  
ATOM  12366  NH2 ARG A 803      28.940 -34.507  13.860  1.00  0.700          N  
ATOM  12367  H   ARG A 803      30.707 -37.911  20.306  1.00  0.620          H  
ATOM  12368  HA  ARG A 803      30.870 -34.976  20.976  1.00  0.590          H  
ATOM  12369 1HB  ARG A 803      28.648 -36.599  19.693  1.00  0.840          H  
ATOM  12370 2HB  ARG A 803      28.504 -34.912  20.128  1.00  0.840          H  
ATOM  12371 1HG  ARG A 803      30.280 -34.331  18.532  1.00  0.840          H  
ATOM  12372 2HG  ARG A 803      30.453 -36.056  18.111  1.00  0.840          H  
ATOM  12373 1HD  ARG A 803      28.100 -36.094  17.425  1.00  0.840          H  
ATOM  12374 2HD  ARG A 803      27.984 -34.350  17.786  1.00  0.840          H  
ATOM  12375  HE  ARG A 803      30.128 -34.617  16.047  1.00  0.840          H  
ATOM  12376 1HH1 ARG A 803      26.668 -35.325  15.948  1.00  0.840          H  
ATOM  12377 2HH1 ARG A 803      26.547 -35.071  14.220  1.00  0.840          H  
ATOM  12378 1HH2 ARG A 803      29.923 -34.283  13.812  1.00  0.840          H  
ATOM  12379 2HH2 ARG A 803      28.392 -34.468  13.012  1.00  0.840          H  
ATOM  12380  N   SER A 804      29.264 -34.992  22.933  1.00  0.480          N  
ATOM  12381  CA  SER A 804      28.492 -35.067  24.171  1.00  0.480          C  
ATOM  12382  C   SER A 804      27.015 -35.199  23.799  1.00  0.470          C  
ATOM  12383  O   SER A 804      26.660 -34.901  22.658  1.00  0.460          O  
ATOM  12384  CB  SER A 804      28.669 -33.797  24.952  1.00  0.670          C  
ATOM  12385  OG  SER A 804      28.012 -32.734  24.315  1.00  0.670          O  
ATOM  12386  H   SER A 804      29.560 -34.072  22.573  1.00  0.580          H  
ATOM  12387  HA  SER A 804      28.832 -35.917  24.752  1.00  0.580          H  
ATOM  12388 1HB  SER A 804      28.298 -33.912  25.958  1.00  0.810          H  
ATOM  12389 2HB  SER A 804      29.729 -33.579  25.012  1.00  0.810          H  
ATOM  12390  HG  SER A 804      28.204 -31.918  24.836  1.00  0.810          H  
ATOM  12391  N   PRO A 805      26.124 -35.667  24.698  1.00  0.470          N  
ATOM  12392  CA  PRO A 805      24.672 -35.658  24.513  1.00  0.450          C  
ATOM  12393  C   PRO A 805      24.125 -34.277  24.098  1.00  0.430          C  
ATOM  12394  O   PRO A 805      23.272 -34.195  23.202  1.00  0.420          O  
ATOM  12395  CB  PRO A 805      24.192 -36.090  25.902  1.00  0.680          C  
ATOM  12396  CG  PRO A 805      25.300 -37.020  26.388  1.00  0.680          C  
ATOM  12397  CD  PRO A 805      26.582 -36.358  25.925  1.00  0.680          C  
ATOM  12398  HA  PRO A 805      24.410 -36.409  23.759  1.00  0.540          H  
ATOM  12399 1HB  PRO A 805      24.056 -35.213  26.551  1.00  0.810          H  
ATOM  12400 2HB  PRO A 805      23.214 -36.590  25.828  1.00  0.810          H  
ATOM  12401 1HG  PRO A 805      25.256 -37.159  27.480  1.00  0.810          H  
ATOM  12402 2HG  PRO A 805      25.170 -38.018  25.947  1.00  0.810          H  
ATOM  12403 1HD  PRO A 805      26.956 -35.652  26.675  1.00  0.810          H  
ATOM  12404 2HD  PRO A 805      27.316 -37.137  25.704  1.00  0.810          H  
ATOM  12405  N   ILE A 806      24.659 -33.193  24.677  1.00  0.430          N  
ATOM  12406  CA  ILE A 806      24.244 -31.861  24.253  1.00  0.400          C  
ATOM  12407  C   ILE A 806      24.680 -31.607  22.822  1.00  0.400          C  
ATOM  12408  O   ILE A 806      23.885 -31.118  22.019  1.00  0.370          O  
ATOM  12409  CB  ILE A 806      24.701 -30.750  25.219  1.00  0.570          C  
ATOM  12410  CG1 ILE A 806      23.913 -30.895  26.538  1.00  0.570          C  
ATOM  12411  CG2 ILE A 806      24.542 -29.349  24.571  1.00  0.570          C  
ATOM  12412  CD1 ILE A 806      24.427 -30.079  27.696  1.00  0.570          C  
ATOM  12413  H   ILE A 806      25.324 -33.269  25.457  1.00  0.520          H  
ATOM  12414  HA  ILE A 806      23.157 -31.832  24.262  1.00  0.480          H  
ATOM  12415  HB  ILE A 806      25.728 -30.923  25.474  1.00  0.690          H  
ATOM  12416 1HG1 ILE A 806      22.888 -30.604  26.353  1.00  0.690          H  
ATOM  12417 2HG1 ILE A 806      23.930 -31.944  26.830  1.00  0.690          H  
ATOM  12418 1HG2 ILE A 806      24.875 -28.580  25.256  1.00  0.690          H  
ATOM  12419 2HG2 ILE A 806      25.143 -29.289  23.667  1.00  0.690          H  
ATOM  12420 3HG2 ILE A 806      23.505 -29.187  24.322  1.00  0.690          H  
ATOM  12421 1HD1 ILE A 806      23.803 -30.273  28.559  1.00  0.690          H  
ATOM  12422 2HD1 ILE A 806      25.456 -30.374  27.916  1.00  0.690          H  
ATOM  12423 3HD1 ILE A 806      24.392 -29.024  27.462  1.00  0.690          H  
ATOM  12424  N   GLU A 807      25.926 -31.933  22.482  1.00  0.410          N  
ATOM  12425  CA  GLU A 807      26.362 -31.732  21.111  1.00  0.410          C  
ATOM  12426  C   GLU A 807      25.501 -32.545  20.150  1.00  0.400          C  
ATOM  12427  O   GLU A 807      25.115 -32.035  19.098  1.00  0.390          O  
ATOM  12428  CB  GLU A 807      27.834 -32.069  20.941  1.00  0.570          C  
ATOM  12429  CG  GLU A 807      28.772 -31.053  21.557  1.00  0.570          C  
ATOM  12430  CD  GLU A 807      30.182 -31.472  21.490  1.00  0.570          C  
ATOM  12431  OE1 GLU A 807      30.458 -32.628  21.742  1.00  0.570          O  
ATOM  12432  OE2 GLU A 807      31.018 -30.635  21.190  1.00  0.570          O  
ATOM  12433  H   GLU A 807      26.561 -32.313  23.187  1.00  0.490          H  
ATOM  12434  HA  GLU A 807      26.238 -30.687  20.863  1.00  0.490          H  
ATOM  12435 1HB  GLU A 807      28.027 -33.020  21.408  1.00  0.690          H  
ATOM  12436 2HB  GLU A 807      28.074 -32.163  19.882  1.00  0.690          H  
ATOM  12437 1HG  GLU A 807      28.652 -30.115  21.020  1.00  0.690          H  
ATOM  12438 2HG  GLU A 807      28.488 -30.884  22.587  1.00  0.690          H  
ATOM  12439  N   ASP A 808      25.098 -33.771  20.512  1.00  0.410          N  
ATOM  12440  CA  ASP A 808      24.219 -34.496  19.601  1.00  0.400          C  
ATOM  12441  C   ASP A 808      22.975 -33.667  19.308  1.00  0.380          C  
ATOM  12442  O   ASP A 808      22.590 -33.536  18.146  1.00  0.370          O  
ATOM  12443  CB  ASP A 808      23.742 -35.824  20.191  1.00  0.560          C  
ATOM  12444  CG  ASP A 808      24.747 -36.943  20.229  1.00  0.560          C  
ATOM  12445  OD1 ASP A 808      25.711 -36.926  19.506  1.00  0.560          O  
ATOM  12446  OD2 ASP A 808      24.512 -37.861  20.998  1.00  0.560          O  
ATOM  12447  H   ASP A 808      25.455 -34.201  21.373  1.00  0.490          H  
ATOM  12448  HA  ASP A 808      24.751 -34.681  18.669  1.00  0.480          H  
ATOM  12449 1HB  ASP A 808      23.398 -35.650  21.204  1.00  0.680          H  
ATOM  12450 2HB  ASP A 808      22.877 -36.163  19.623  1.00  0.680          H  
ATOM  12451  N   LEU A 809      22.376 -33.049  20.340  1.00  0.380          N  
ATOM  12452  CA  LEU A 809      21.197 -32.221  20.092  1.00  0.360          C  
ATOM  12453  C   LEU A 809      21.515 -31.029  19.192  1.00  0.340          C  
ATOM  12454  O   LEU A 809      20.748 -30.721  18.274  1.00  0.330          O  
ATOM  12455  CB  LEU A 809      20.616 -31.639  21.406  1.00  0.510          C  
ATOM  12456  CG  LEU A 809      19.933 -32.598  22.414  1.00  0.510          C  
ATOM  12457  CD1 LEU A 809      19.644 -31.823  23.725  1.00  0.510          C  
ATOM  12458  CD2 LEU A 809      18.617 -33.120  21.829  1.00  0.510          C  
ATOM  12459  H   LEU A 809      22.720 -33.229  21.294  1.00  0.460          H  
ATOM  12460  HA  LEU A 809      20.452 -32.831  19.592  1.00  0.430          H  
ATOM  12461 1HB  LEU A 809      21.422 -31.144  21.938  1.00  0.610          H  
ATOM  12462 2HB  LEU A 809      19.885 -30.875  21.140  1.00  0.610          H  
ATOM  12463  HG  LEU A 809      20.606 -33.431  22.640  1.00  0.610          H  
ATOM  12464 1HD1 LEU A 809      19.168 -32.486  24.448  1.00  0.610          H  
ATOM  12465 2HD1 LEU A 809      20.575 -31.442  24.143  1.00  0.610          H  
ATOM  12466 3HD1 LEU A 809      18.976 -31.001  23.513  1.00  0.610          H  
ATOM  12467 1HD2 LEU A 809      18.140 -33.781  22.553  1.00  0.610          H  
ATOM  12468 2HD2 LEU A 809      17.958 -32.279  21.618  1.00  0.610          H  
ATOM  12469 3HD2 LEU A 809      18.802 -33.672  20.915  1.00  0.610          H  
ATOM  12470  N   LEU A 810      22.659 -30.381  19.417  1.00  0.340          N  
ATOM  12471  CA  LEU A 810      22.999 -29.185  18.644  1.00  0.330          C  
ATOM  12472  C   LEU A 810      23.166 -29.528  17.152  1.00  0.340          C  
ATOM  12473  O   LEU A 810      22.685 -28.800  16.266  1.00  0.320          O  
ATOM  12474  CB  LEU A 810      24.312 -28.588  19.195  1.00  0.470          C  
ATOM  12475  CG  LEU A 810      24.281 -28.043  20.693  1.00  0.470          C  
ATOM  12476  CD1 LEU A 810      25.696 -27.646  21.111  1.00  0.470          C  
ATOM  12477  CD2 LEU A 810      23.335 -26.897  20.852  1.00  0.470          C  
ATOM  12478  H   LEU A 810      23.242 -30.686  20.207  1.00  0.410          H  
ATOM  12479  HA  LEU A 810      22.187 -28.471  18.735  1.00  0.400          H  
ATOM  12480 1HB  LEU A 810      25.089 -29.351  19.135  1.00  0.560          H  
ATOM  12481 2HB  LEU A 810      24.607 -27.771  18.553  1.00  0.560          H  
ATOM  12482  HG  LEU A 810      23.956 -28.832  21.343  1.00  0.560          H  
ATOM  12483 1HD1 LEU A 810      25.685 -27.303  22.141  1.00  0.560          H  
ATOM  12484 2HD1 LEU A 810      26.363 -28.488  21.025  1.00  0.560          H  
ATOM  12485 3HD1 LEU A 810      26.060 -26.863  20.475  1.00  0.560          H  
ATOM  12486 1HD2 LEU A 810      23.337 -26.573  21.889  1.00  0.560          H  
ATOM  12487 2HD2 LEU A 810      23.638 -26.083  20.230  1.00  0.560          H  
ATOM  12488 3HD2 LEU A 810      22.334 -27.208  20.584  1.00  0.560          H  
ATOM  12489  N   PHE A 811      23.808 -30.668  16.893  1.00  0.360          N  
ATOM  12490  CA  PHE A 811      24.048 -31.169  15.546  1.00  0.370          C  
ATOM  12491  C   PHE A 811      22.778 -31.683  14.889  1.00  0.370          C  
ATOM  12492  O   PHE A 811      22.621 -31.548  13.677  1.00  0.420          O  
ATOM  12493  CB  PHE A 811      25.146 -32.235  15.560  1.00  0.510          C  
ATOM  12494  CG  PHE A 811      26.563 -31.654  15.583  1.00  0.510          C  
ATOM  12495  CD1 PHE A 811      27.206 -31.314  16.753  1.00  0.510          C  
ATOM  12496  CD2 PHE A 811      27.252 -31.467  14.400  1.00  0.510          C  
ATOM  12497  CE1 PHE A 811      28.462 -30.798  16.747  1.00  0.510          C  
ATOM  12498  CE2 PHE A 811      28.526 -30.943  14.390  1.00  0.510          C  
ATOM  12499  CZ  PHE A 811      29.130 -30.605  15.570  1.00  0.510          C  
ATOM  12500  H   PHE A 811      24.188 -31.190  17.691  1.00  0.430          H  
ATOM  12501  HA  PHE A 811      24.402 -30.344  14.941  1.00  0.440          H  
ATOM  12502 1HB  PHE A 811      25.019 -32.867  16.447  1.00  0.620          H  
ATOM  12503 2HB  PHE A 811      25.044 -32.870  14.686  1.00  0.620          H  
ATOM  12504  HD1 PHE A 811      26.722 -31.439  17.687  1.00  0.620          H  
ATOM  12505  HD2 PHE A 811      26.775 -31.737  13.457  1.00  0.620          H  
ATOM  12506  HE1 PHE A 811      28.927 -30.535  17.694  1.00  0.620          H  
ATOM  12507  HE2 PHE A 811      29.052 -30.797  13.439  1.00  0.620          H  
ATOM  12508  HZ  PHE A 811      30.138 -30.187  15.572  1.00  0.620          H  
ATOM  12509  N   ASN A 812      21.878 -32.267  15.675  1.00  0.390          N  
ATOM  12510  CA  ASN A 812      20.621 -32.760  15.149  1.00  0.390          C  
ATOM  12511  C   ASN A 812      19.667 -31.625  14.752  1.00  0.360          C  
ATOM  12512  O   ASN A 812      18.845 -31.805  13.850  1.00  0.440          O  
ATOM  12513  CB  ASN A 812      19.955 -33.673  16.159  1.00  0.550          C  
ATOM  12514  CG  ASN A 812      20.658 -35.003  16.296  1.00  0.550          C  
ATOM  12515  OD1 ASN A 812      21.383 -35.453  15.398  1.00  0.550          O  
ATOM  12516  ND2 ASN A 812      20.457 -35.647  17.416  1.00  0.550          N  
ATOM  12517  H   ASN A 812      22.097 -32.426  16.662  1.00  0.470          H  
ATOM  12518  HA  ASN A 812      20.831 -33.332  14.246  1.00  0.470          H  
ATOM  12519 1HB  ASN A 812      19.946 -33.178  17.131  1.00  0.660          H  
ATOM  12520 2HB  ASN A 812      18.920 -33.844  15.869  1.00  0.660          H  
ATOM  12521 1HD2 ASN A 812      20.898 -36.531  17.567  1.00  0.660          H  
ATOM  12522 2HD2 ASN A 812      19.867 -35.256  18.119  1.00  0.660          H  
ATOM  12523  N   LYS A 813      19.755 -30.457  15.418  1.00  0.350          N  
ATOM  12524  CA  LYS A 813      18.845 -29.363  15.083  1.00  0.330          C  
ATOM  12525  C   LYS A 813      19.264 -28.523  13.868  1.00  0.360          C  
ATOM  12526  O   LYS A 813      18.392 -28.067  13.125  1.00  0.510          O  
ATOM  12527  CB  LYS A 813      18.629 -28.417  16.266  1.00  0.470          C  
ATOM  12528  CG  LYS A 813      17.922 -29.012  17.502  1.00  0.470          C  
ATOM  12529  CD  LYS A 813      16.560 -29.644  17.188  1.00  0.470          C  
ATOM  12530  CE  LYS A 813      15.799 -29.907  18.475  1.00  0.470          C  
ATOM  12531  NZ  LYS A 813      14.580 -30.744  18.289  1.00  0.470          N  
ATOM  12532  H   LYS A 813      20.414 -30.367  16.198  1.00  0.420          H  
ATOM  12533  HA  LYS A 813      17.886 -29.804  14.828  1.00  0.400          H  
ATOM  12534 1HB  LYS A 813      19.604 -28.054  16.603  1.00  0.560          H  
ATOM  12535 2HB  LYS A 813      18.059 -27.548  15.937  1.00  0.560          H  
ATOM  12536 1HG  LYS A 813      18.548 -29.778  17.933  1.00  0.560          H  
ATOM  12537 2HG  LYS A 813      17.781 -28.229  18.250  1.00  0.560          H  
ATOM  12538 1HD  LYS A 813      15.981 -28.987  16.547  1.00  0.560          H  
ATOM  12539 2HD  LYS A 813      16.706 -30.595  16.679  1.00  0.560          H  
ATOM  12540 1HE  LYS A 813      16.454 -30.385  19.201  1.00  0.560          H  
ATOM  12541 2HE  LYS A 813      15.479 -28.940  18.866  1.00  0.560          H  
ATOM  12542 1HZ  LYS A 813      14.128 -30.809  19.223  1.00  0.560          H  
ATOM  12543 2HZ  LYS A 813      13.946 -30.312  17.645  1.00  0.560          H  
ATOM  12544 3HZ  LYS A 813      14.825 -31.658  17.955  1.00  0.560          H  
ATOM  12545  N   VAL A 814      20.560 -28.289  13.647  1.00  0.330          N  
ATOM  12546  CA  VAL A 814      20.916 -27.485  12.466  1.00  0.330          C  
ATOM  12547  C   VAL A 814      20.928 -28.385  11.235  1.00  0.320          C  
ATOM  12548  O   VAL A 814      21.603 -29.412  11.210  1.00  0.390          O  
ATOM  12549  CB  VAL A 814      22.272 -26.765  12.641  1.00  0.460          C  
ATOM  12550  CG1 VAL A 814      22.685 -25.991  11.352  1.00  0.460          C  
ATOM  12551  CG2 VAL A 814      22.155 -25.808  13.778  1.00  0.460          C  
ATOM  12552  H   VAL A 814      21.270 -28.644  14.299  1.00  0.400          H  
ATOM  12553  HA  VAL A 814      20.153 -26.718  12.321  1.00  0.400          H  
ATOM  12554  HB  VAL A 814      23.026 -27.493  12.860  1.00  0.550          H  
ATOM  12555 1HG1 VAL A 814      23.642 -25.492  11.515  1.00  0.550          H  
ATOM  12556 2HG1 VAL A 814      22.783 -26.680  10.511  1.00  0.550          H  
ATOM  12557 3HG1 VAL A 814      21.926 -25.244  11.118  1.00  0.550          H  
ATOM  12558 1HG2 VAL A 814      23.111 -25.313  13.936  1.00  0.550          H  
ATOM  12559 2HG2 VAL A 814      21.385 -25.065  13.556  1.00  0.550          H  
ATOM  12560 3HG2 VAL A 814      21.878 -26.368  14.658  1.00  0.550          H  
ATOM  12561  N   THR A 815      20.174 -27.998  10.216  1.00  0.450          N  
ATOM  12562  CA  THR A 815      20.059 -28.798   9.008  1.00  0.400          C  
ATOM  12563  C   THR A 815      20.972 -28.281   7.920  1.00  0.410          C  
ATOM  12564  O   THR A 815      20.905 -27.115   7.527  1.00  0.450          O  
ATOM  12565  CB  THR A 815      18.599 -28.824   8.502  1.00  0.580          C  
ATOM  12566  OG1 THR A 815      17.764 -29.428   9.498  1.00  0.580          O  
ATOM  12567  CG2 THR A 815      18.485 -29.625   7.199  1.00  0.580          C  
ATOM  12568  H   THR A 815      19.675 -27.111  10.285  1.00  0.540          H  
ATOM  12569  HA  THR A 815      20.356 -29.820   9.242  1.00  0.480          H  
ATOM  12570  HB  THR A 815      18.260 -27.803   8.330  1.00  0.700          H  
ATOM  12571  HG1 THR A 815      17.757 -28.875  10.292  1.00  0.700          H  
ATOM  12572 1HG2 THR A 815      17.447 -29.630   6.872  1.00  0.700          H  
ATOM  12573 2HG2 THR A 815      19.101 -29.175   6.419  1.00  0.700          H  
ATOM  12574 3HG2 THR A 815      18.815 -30.648   7.371  1.00  0.700          H  
ATOM  12575  N   LEU A 816      21.807 -29.163   7.400  1.00  0.390          N  
ATOM  12576  CA  LEU A 816      22.737 -28.767   6.366  1.00  0.390          C  
ATOM  12577  C   LEU A 816      22.143 -29.122   5.017  1.00  0.390          C  
ATOM  12578  O   LEU A 816      21.462 -30.137   4.889  1.00  0.410          O  
ATOM  12579  CB  LEU A 816      24.070 -29.480   6.594  1.00  0.550          C  
ATOM  12580  CG  LEU A 816      24.707 -29.259   8.011  1.00  0.550          C  
ATOM  12581  CD1 LEU A 816      25.999 -30.048   8.097  1.00  0.550          C  
ATOM  12582  CD2 LEU A 816      24.931 -27.770   8.278  1.00  0.550          C  
ATOM  12583  H   LEU A 816      21.803 -30.113   7.747  1.00  0.470          H  
ATOM  12584  HA  LEU A 816      22.879 -27.693   6.391  1.00  0.470          H  
ATOM  12585 1HB  LEU A 816      23.922 -30.550   6.453  1.00  0.660          H  
ATOM  12586 2HB  LEU A 816      24.785 -29.139   5.842  1.00  0.660          H  
ATOM  12587  HG  LEU A 816      24.030 -29.650   8.775  1.00  0.660          H  
ATOM  12588 1HD1 LEU A 816      26.436 -29.924   9.088  1.00  0.660          H  
ATOM  12589 2HD1 LEU A 816      25.795 -31.105   7.922  1.00  0.660          H  
ATOM  12590 3HD1 LEU A 816      26.700 -29.686   7.344  1.00  0.660          H  
ATOM  12591 1HD2 LEU A 816      25.357 -27.642   9.257  1.00  0.660          H  
ATOM  12592 2HD2 LEU A 816      25.610 -27.352   7.532  1.00  0.660          H  
ATOM  12593 3HD2 LEU A 816      23.991 -27.249   8.243  1.00  0.660          H  
ATOM  12594  N   ALA A 817      22.429 -28.303   3.998  1.00  0.390          N  
ATOM  12595  CA  ALA A 817      21.932 -28.546   2.638  1.00  0.410          C  
ATOM  12596  C   ALA A 817      22.403 -29.886   2.080  1.00  0.460          C  
ATOM  12597  O   ALA A 817      21.679 -30.550   1.336  1.00  0.510          O  
ATOM  12598  CB  ALA A 817      22.379 -27.422   1.712  1.00  0.570          C  
ATOM  12599  H   ALA A 817      22.987 -27.480   4.181  1.00  0.470          H  
ATOM  12600  HA  ALA A 817      20.842 -28.564   2.679  1.00  0.490          H  
ATOM  12601 1HB  ALA A 817      21.974 -27.596   0.716  1.00  0.680          H  
ATOM  12602 2HB  ALA A 817      22.013 -26.467   2.092  1.00  0.680          H  
ATOM  12603 3HB  ALA A 817      23.465 -27.401   1.663  1.00  0.680          H  
ATOM  12604  N   ASP A 818      23.625 -30.259   2.435  1.00  0.480          N  
ATOM  12605  CA  ASP A 818      24.259 -31.491   2.018  1.00  0.580          C  
ATOM  12606  C   ASP A 818      25.372 -31.791   2.986  1.00  0.560          C  
ATOM  12607  O   ASP A 818      25.880 -30.895   3.659  1.00  1.100          O  
ATOM  12608  CB  ASP A 818      24.825 -31.387   0.604  1.00  0.770          C  
ATOM  12609  CG  ASP A 818      25.102 -32.769  -0.032  1.00  0.770          C  
ATOM  12610  OD1 ASP A 818      24.847 -33.788   0.609  1.00  0.770          O  
ATOM  12611  OD2 ASP A 818      25.630 -32.824  -1.119  1.00  0.770          O  
ATOM  12612  H   ASP A 818      24.164 -29.649   3.031  1.00  0.580          H  
ATOM  12613  HA  ASP A 818      23.531 -32.301   2.059  1.00  0.700          H  
ATOM  12614 1HB  ASP A 818      24.119 -30.847  -0.011  1.00  0.930          H  
ATOM  12615 2HB  ASP A 818      25.749 -30.810   0.623  1.00  0.930          H  
ATOM  12616  N   ALA A 819      25.817 -33.020   3.014  1.00  0.630          N  
ATOM  12617  CA  ALA A 819      26.926 -33.353   3.896  1.00  0.600          C  
ATOM  12618  C   ALA A 819      27.759 -34.482   3.327  1.00  0.670          C  
ATOM  12619  O   ALA A 819      27.274 -35.307   2.560  1.00  0.800          O  
ATOM  12620  CB  ALA A 819      26.404 -33.724   5.275  1.00  0.850          C  
ATOM  12621  H   ALA A 819      25.382 -33.697   2.375  1.00  0.760          H  
ATOM  12622  HA  ALA A 819      27.568 -32.476   3.984  1.00  0.720          H  
ATOM  12623 1HB  ALA A 819      27.239 -33.946   5.936  1.00  1.020          H  
ATOM  12624 2HB  ALA A 819      25.831 -32.887   5.679  1.00  1.020          H  
ATOM  12625 3HB  ALA A 819      25.763 -34.599   5.192  1.00  1.020          H  
ATOM  12626  N   GLY A 820      29.036 -34.497   3.702  1.00  0.670          N  
ATOM  12627  CA  GLY A 820      29.998 -35.528   3.297  1.00  0.820          C  
ATOM  12628  C   GLY A 820      30.847 -35.099   2.097  1.00  1.140          C  
ATOM  12629  O   GLY A 820      31.901 -35.676   1.829  1.00  1.840          O  
ATOM  12630  H   GLY A 820      29.357 -33.765   4.325  1.00  0.800          H  
ATOM  12631 1HA  GLY A 820      30.652 -35.756   4.139  1.00  0.980          H  
ATOM  12632 2HA  GLY A 820      29.462 -36.446   3.057  1.00  0.980          H  
ATOM  12633  N   PHE A 821      30.389 -34.068   1.396  1.00  0.950          N  
ATOM  12634  CA  PHE A 821      31.044 -33.450   0.237  1.00  1.360          C  
ATOM  12635  C   PHE A 821      31.335 -34.337  -0.980  1.00  0.970          C  
ATOM  12636  O   PHE A 821      32.110 -33.937  -1.848  1.00  0.960          O  
ATOM  12637  CB  PHE A 821      32.359 -32.802   0.698  1.00  1.740          C  
ATOM  12638  CG  PHE A 821      32.155 -31.797   1.798  1.00  1.740          C  
ATOM  12639  CD1 PHE A 821      32.373 -32.155   3.121  1.00  1.740          C  
ATOM  12640  CD2 PHE A 821      31.743 -30.503   1.520  1.00  1.740          C  
ATOM  12641  CE1 PHE A 821      32.164 -31.256   4.136  1.00  1.740          C  
ATOM  12642  CE2 PHE A 821      31.537 -29.604   2.540  1.00  1.740          C  
ATOM  12643  CZ  PHE A 821      31.740 -29.983   3.844  1.00  1.740          C  
ATOM  12644  H   PHE A 821      29.513 -33.664   1.701  1.00  1.140          H  
ATOM  12645  HA  PHE A 821      30.386 -32.649  -0.105  1.00  1.630          H  
ATOM  12646 1HB  PHE A 821      33.053 -33.566   1.045  1.00  2.090          H  
ATOM  12647 2HB  PHE A 821      32.831 -32.294  -0.143  1.00  2.090          H  
ATOM  12648  HD1 PHE A 821      32.707 -33.171   3.350  1.00  2.090          H  
ATOM  12649  HD2 PHE A 821      31.578 -30.199   0.482  1.00  2.090          H  
ATOM  12650  HE1 PHE A 821      32.331 -31.554   5.172  1.00  2.090          H  
ATOM  12651  HE2 PHE A 821      31.211 -28.590   2.323  1.00  2.090          H  
ATOM  12652  HZ  PHE A 821      31.569 -29.266   4.647  1.00  2.090          H  
ATOM  12653  N   ILE A 822      30.698 -35.499  -1.094  1.00  0.890          N  
ATOM  12654  CA  ILE A 822      30.928 -36.345  -2.255  1.00  0.730          C  
ATOM  12655  C   ILE A 822      29.676 -36.634  -3.063  1.00  0.800          C  
ATOM  12656  O   ILE A 822      28.705 -37.189  -2.549  1.00  1.100          O  
ATOM  12657  CB  ILE A 822      31.551 -37.701  -1.836  1.00  1.090          C  
ATOM  12658  CG1 ILE A 822      32.916 -37.455  -1.133  1.00  1.090          C  
ATOM  12659  CG2 ILE A 822      31.710 -38.628  -3.079  1.00  1.090          C  
ATOM  12660  CD1 ILE A 822      33.518 -38.679  -0.461  1.00  1.090          C  
ATOM  12661  H   ILE A 822      30.072 -35.802  -0.361  1.00  1.070          H  
ATOM  12662  HA  ILE A 822      31.632 -35.840  -2.913  1.00  0.880          H  
ATOM  12663  HB  ILE A 822      30.899 -38.184  -1.110  1.00  1.300          H  
ATOM  12664 1HG1 ILE A 822      33.623 -37.073  -1.865  1.00  1.300          H  
ATOM  12665 2HG1 ILE A 822      32.781 -36.702  -0.363  1.00  1.300          H  
ATOM  12666 1HG2 ILE A 822      32.133 -39.580  -2.784  1.00  1.300          H  
ATOM  12667 2HG2 ILE A 822      30.743 -38.816  -3.545  1.00  1.300          H  
ATOM  12668 3HG2 ILE A 822      32.372 -38.145  -3.797  1.00  1.300          H  
ATOM  12669 1HD1 ILE A 822      34.458 -38.396   0.011  1.00  1.300          H  
ATOM  12670 2HD1 ILE A 822      32.829 -39.048   0.300  1.00  1.300          H  
ATOM  12671 3HD1 ILE A 822      33.709 -39.460  -1.183  1.00  1.300          H  
ATOM  12672  N   LYS A 823      29.739 -36.290  -4.343  1.00  0.650          N  
ATOM  12673  CA  LYS A 823      28.690 -36.554  -5.329  1.00  0.680          C  
ATOM  12674  C   LYS A 823      29.379 -36.912  -6.628  1.00  0.670          C  
ATOM  12675  O   LYS A 823      30.235 -36.149  -7.100  1.00  0.660          O  
ATOM  12676  CB  LYS A 823      27.765 -35.337  -5.554  1.00  0.940          C  
ATOM  12677  CG  LYS A 823      26.957 -34.855  -4.340  1.00  0.940          C  
ATOM  12678  CD  LYS A 823      25.816 -35.839  -3.998  1.00  0.940          C  
ATOM  12679  CE  LYS A 823      24.984 -35.364  -2.803  1.00  0.940          C  
ATOM  12680  NZ  LYS A 823      25.746 -35.523  -1.511  1.00  0.940          N  
ATOM  12681  H   LYS A 823      30.586 -35.826  -4.643  1.00  0.780          H  
ATOM  12682  HA  LYS A 823      28.103 -37.422  -5.020  1.00  0.820          H  
ATOM  12683 1HB  LYS A 823      28.359 -34.495  -5.901  1.00  1.130          H  
ATOM  12684 2HB  LYS A 823      27.052 -35.575  -6.350  1.00  1.130          H  
ATOM  12685 1HG  LYS A 823      27.608 -34.732  -3.481  1.00  1.130          H  
ATOM  12686 2HG  LYS A 823      26.516 -33.885  -4.572  1.00  1.130          H  
ATOM  12687 1HD  LYS A 823      25.161 -35.954  -4.864  1.00  1.130          H  
ATOM  12688 2HD  LYS A 823      26.235 -36.812  -3.748  1.00  1.130          H  
ATOM  12689 1HE  LYS A 823      24.728 -34.313  -2.940  1.00  1.130          H  
ATOM  12690 2HE  LYS A 823      24.065 -35.944  -2.745  1.00  1.130          H  
ATOM  12691 1HZ  LYS A 823      25.204 -35.192  -0.681  1.00  1.130          H  
ATOM  12692 2HZ  LYS A 823      25.984 -36.490  -1.371  1.00  1.130          H  
ATOM  12693 3HZ  LYS A 823      26.590 -34.974  -1.563  1.00  1.130          H  
ATOM  12694  N   GLN A 824      29.011 -38.039  -7.221  1.00  0.690          N  
ATOM  12695  CA  GLN A 824      29.635 -38.465  -8.462  1.00  0.710          C  
ATOM  12696  C   GLN A 824      28.823 -38.019  -9.644  1.00  0.670          C  
ATOM  12697  O   GLN A 824      27.623 -37.808  -9.540  1.00  0.640          O  
ATOM  12698  CB  GLN A 824      29.794 -39.985  -8.497  1.00  0.990          C  
ATOM  12699  CG  GLN A 824      30.648 -40.526  -7.397  1.00  0.990          C  
ATOM  12700  CD  GLN A 824      32.019 -39.977  -7.494  1.00  0.990          C  
ATOM  12701  OE1 GLN A 824      32.642 -40.052  -8.556  1.00  0.990          O  
ATOM  12702  NE2 GLN A 824      32.508 -39.412  -6.412  1.00  0.990          N  
ATOM  12703  H   GLN A 824      28.285 -38.650  -6.807  1.00  0.830          H  
ATOM  12704  HA  GLN A 824      30.619 -38.003  -8.539  1.00  0.850          H  
ATOM  12705 1HB  GLN A 824      28.812 -40.455  -8.421  1.00  1.180          H  
ATOM  12706 2HB  GLN A 824      30.228 -40.287  -9.446  1.00  1.180          H  
ATOM  12707 1HG  GLN A 824      30.218 -40.235  -6.436  1.00  1.180          H  
ATOM  12708 2HG  GLN A 824      30.696 -41.611  -7.476  1.00  1.180          H  
ATOM  12709 1HE2 GLN A 824      33.429 -39.019  -6.424  1.00  1.180          H  
ATOM  12710 2HE2 GLN A 824      31.960 -39.379  -5.577  1.00  1.180          H  
ATOM  12711  N   TYR A 825      29.447 -37.924 -10.806  1.00  0.690          N  
ATOM  12712  CA  TYR A 825      28.693 -37.568 -12.004  1.00  0.690          C  
ATOM  12713  C   TYR A 825      27.483 -38.479 -12.154  1.00  0.660          C  
ATOM  12714  O   TYR A 825      26.357 -38.018 -12.340  1.00  0.650          O  
ATOM  12715  CB  TYR A 825      29.588 -37.653 -13.238  1.00  0.970          C  
ATOM  12716  CG  TYR A 825      28.874 -37.412 -14.544  1.00  0.970          C  
ATOM  12717  CD1 TYR A 825      28.567 -36.122 -14.946  1.00  0.970          C  
ATOM  12718  CD2 TYR A 825      28.546 -38.488 -15.357  1.00  0.970          C  
ATOM  12719  CE1 TYR A 825      27.934 -35.914 -16.150  1.00  0.970          C  
ATOM  12720  CE2 TYR A 825      27.922 -38.273 -16.556  1.00  0.970          C  
ATOM  12721  CZ  TYR A 825      27.614 -36.989 -16.954  1.00  0.970          C  
ATOM  12722  OH  TYR A 825      26.990 -36.768 -18.160  1.00  0.970          O  
ATOM  12723  H   TYR A 825      30.443 -38.092 -10.857  1.00  0.830          H  
ATOM  12724  HA  TYR A 825      28.330 -36.545 -11.898  1.00  0.830          H  
ATOM  12725 1HB  TYR A 825      30.390 -36.918 -13.153  1.00  1.160          H  
ATOM  12726 2HB  TYR A 825      30.054 -38.635 -13.283  1.00  1.160          H  
ATOM  12727  HD1 TYR A 825      28.827 -35.275 -14.312  1.00  1.160          H  
ATOM  12728  HD2 TYR A 825      28.789 -39.503 -15.046  1.00  1.160          H  
ATOM  12729  HE1 TYR A 825      27.692 -34.905 -16.475  1.00  1.160          H  
ATOM  12730  HE2 TYR A 825      27.667 -39.117 -17.196  1.00  1.160          H  
ATOM  12731  HH  TYR A 825      26.848 -37.605 -18.608  1.00  1.160          H  
ATOM  12732  N   GLY A 826      27.715 -39.782 -12.010  1.00  0.680          N  
ATOM  12733  CA  GLY A 826      26.684 -40.808 -12.129  1.00  0.710          C  
ATOM  12734  C   GLY A 826      25.522 -40.681 -11.123  1.00  0.700          C  
ATOM  12735  O   GLY A 826      24.458 -41.262 -11.333  1.00  0.780          O  
ATOM  12736  H   GLY A 826      28.670 -40.073 -11.856  1.00  0.820          H  
ATOM  12737 1HA  GLY A 826      26.288 -40.794 -13.143  1.00  0.850          H  
ATOM  12738 2HA  GLY A 826      27.151 -41.784 -12.003  1.00  0.850          H  
ATOM  12739  N   ASP A 827      25.688 -39.891 -10.057  1.00  0.660          N  
ATOM  12740  CA  ASP A 827      24.645 -39.705  -9.053  1.00  0.680          C  
ATOM  12741  C   ASP A 827      23.667 -38.631  -9.501  1.00  0.670          C  
ATOM  12742  O   ASP A 827      22.529 -38.582  -9.033  1.00  0.780          O  
ATOM  12743  CB  ASP A 827      25.226 -39.309  -7.691  1.00  0.940          C  
ATOM  12744  CG  ASP A 827      26.057 -40.402  -7.015  1.00  0.940          C  
ATOM  12745  OD1 ASP A 827      25.621 -41.533  -6.948  1.00  0.940          O  
ATOM  12746  OD2 ASP A 827      27.141 -40.075  -6.543  1.00  0.940          O  
ATOM  12747  H   ASP A 827      26.555 -39.372  -9.936  1.00  0.790          H  
ATOM  12748  HA  ASP A 827      24.099 -40.641  -8.939  1.00  0.820          H  
ATOM  12749 1HB  ASP A 827      25.849 -38.420  -7.820  1.00  1.130          H  
ATOM  12750 2HB  ASP A 827      24.411 -39.030  -7.024  1.00  1.130          H  
ATOM  12751  N   CYS A 828      24.128 -37.745 -10.386  1.00  0.590          N  
ATOM  12752  CA  CYS A 828      23.319 -36.643 -10.889  1.00  0.640          C  
ATOM  12753  C   CYS A 828      22.890 -36.934 -12.321  1.00  0.590          C  
ATOM  12754  O   CYS A 828      22.269 -36.108 -12.994  1.00  0.740          O  
ATOM  12755  CB  CYS A 828      24.121 -35.345 -10.882  1.00  0.880          C  
ATOM  12756  SG  CYS A 828      24.657 -34.763  -9.255  1.00  0.880          S  
ATOM  12757  H   CYS A 828      25.070 -37.840 -10.755  1.00  0.710          H  
ATOM  12758  HA  CYS A 828      22.443 -36.532 -10.260  1.00  0.770          H  
ATOM  12759 1HB  CYS A 828      25.009 -35.468 -11.502  1.00  1.050          H  
ATOM  12760 2HB  CYS A 828      23.517 -34.575 -11.324  1.00  1.050          H  
ATOM  12761  N   LEU A 829      23.227 -38.109 -12.802  1.00  0.740          N  
ATOM  12762  CA  LEU A 829      22.993 -38.473 -14.184  1.00  0.960          C  
ATOM  12763  C   LEU A 829      21.586 -38.931 -14.494  1.00  0.940          C  
ATOM  12764  O   LEU A 829      21.284 -40.131 -14.522  1.00  1.550          O  
ATOM  12765  CB  LEU A 829      24.004 -39.546 -14.593  1.00  1.260          C  
ATOM  12766  CG  LEU A 829      24.001 -40.033 -16.063  1.00  1.260          C  
ATOM  12767  CD1 LEU A 829      24.227 -38.865 -17.019  1.00  1.260          C  
ATOM  12768  CD2 LEU A 829      25.121 -41.059 -16.204  1.00  1.260          C  
ATOM  12769  H   LEU A 829      23.697 -38.761 -12.183  1.00  0.890          H  
ATOM  12770  HA  LEU A 829      23.188 -37.582 -14.775  1.00  1.150          H  
ATOM  12771 1HB  LEU A 829      24.999 -39.153 -14.385  1.00  1.510          H  
ATOM  12772 2HB  LEU A 829      23.844 -40.418 -13.957  1.00  1.510          H  
ATOM  12773  HG  LEU A 829      23.047 -40.502 -16.307  1.00  1.510          H  
ATOM  12774 1HD1 LEU A 829      24.246 -39.236 -18.042  1.00  1.510          H  
ATOM  12775 2HD1 LEU A 829      23.427 -38.139 -16.930  1.00  1.510          H  
ATOM  12776 3HD1 LEU A 829      25.158 -38.393 -16.791  1.00  1.510          H  
ATOM  12777 1HD2 LEU A 829      25.148 -41.433 -17.227  1.00  1.510          H  
ATOM  12778 2HD2 LEU A 829      26.073 -40.597 -15.960  1.00  1.510          H  
ATOM  12779 3HD2 LEU A 829      24.936 -41.887 -15.519  1.00  1.510          H  
ATOM  12780  N   GLY A 830      20.740 -37.947 -14.745  1.00  0.640          N  
ATOM  12781  CA  GLY A 830      19.332 -38.164 -15.023  1.00  0.770          C  
ATOM  12782  C   GLY A 830      18.531 -36.909 -14.732  1.00  0.660          C  
ATOM  12783  O   GLY A 830      19.087 -35.825 -14.545  1.00  0.630          O  
ATOM  12784  H   GLY A 830      21.106 -36.996 -14.661  1.00  0.770          H  
ATOM  12785 1HA  GLY A 830      19.207 -38.451 -16.066  1.00  0.920          H  
ATOM  12786 2HA  GLY A 830      18.961 -38.988 -14.414  1.00  0.920          H  
ATOM  12787  N   ASP A 831      17.212 -37.061 -14.666  1.00  0.670          N  
ATOM  12788  CA  ASP A 831      16.282 -35.962 -14.428  1.00  0.630          C  
ATOM  12789  C   ASP A 831      16.483 -35.361 -13.046  1.00  0.570          C  
ATOM  12790  O   ASP A 831      16.155 -34.199 -12.798  1.00  0.560          O  
ATOM  12791  CB  ASP A 831      14.871 -36.490 -14.633  1.00  0.900          C  
ATOM  12792  CG  ASP A 831      14.637 -37.702 -13.766  1.00  0.900          C  
ATOM  12793  OD1 ASP A 831      15.506 -38.563 -13.786  1.00  0.900          O  
ATOM  12794  OD2 ASP A 831      13.630 -37.788 -13.100  1.00  0.900          O  
ATOM  12795  H   ASP A 831      16.810 -37.996 -14.774  1.00  0.800          H  
ATOM  12796  HA  ASP A 831      16.468 -35.183 -15.167  1.00  0.760          H  
ATOM  12797 1HB  ASP A 831      14.146 -35.717 -14.381  1.00  1.080          H  
ATOM  12798 2HB  ASP A 831      14.723 -36.759 -15.680  1.00  1.080          H  
ATOM  12799  N   ILE A 832      17.115 -36.140 -12.179  1.00  0.580          N  
ATOM  12800  CA  ILE A 832      17.447 -35.745 -10.831  1.00  0.610          C  
ATOM  12801  C   ILE A 832      18.313 -34.497 -10.813  1.00  0.600          C  
ATOM  12802  O   ILE A 832      18.225 -33.699  -9.883  1.00  0.690          O  
ATOM  12803  CB  ILE A 832      18.157 -36.899 -10.082  1.00  0.840          C  
ATOM  12804  CG1 ILE A 832      18.276 -36.590  -8.542  1.00  0.840          C  
ATOM  12805  CG2 ILE A 832      19.572 -37.159 -10.689  1.00  0.840          C  
ATOM  12806  CD1 ILE A 832      16.953 -36.468  -7.775  1.00  0.840          C  
ATOM  12807  H   ILE A 832      17.338 -37.075 -12.496  1.00  0.700          H  
ATOM  12808  HA  ILE A 832      16.517 -35.517 -10.327  1.00  0.730          H  
ATOM  12809  HB  ILE A 832      17.559 -37.802 -10.191  1.00  1.010          H  
ATOM  12810 1HG1 ILE A 832      18.849 -37.397  -8.087  1.00  1.010          H  
ATOM  12811 2HG1 ILE A 832      18.835 -35.667  -8.409  1.00  1.010          H  
ATOM  12812 1HG2 ILE A 832      20.045 -37.994 -10.168  1.00  1.010          H  
ATOM  12813 2HG2 ILE A 832      19.492 -37.402 -11.748  1.00  1.010          H  
ATOM  12814 3HG2 ILE A 832      20.194 -36.286 -10.571  1.00  1.010          H  
ATOM  12815 1HD1 ILE A 832      17.172 -36.274  -6.723  1.00  1.010          H  
ATOM  12816 2HD1 ILE A 832      16.361 -35.653  -8.158  1.00  1.010          H  
ATOM  12817 3HD1 ILE A 832      16.394 -37.396  -7.861  1.00  1.010          H  
ATOM  12818  N   ALA A 833      19.124 -34.272 -11.851  1.00  0.550          N  
ATOM  12819  CA  ALA A 833      19.978 -33.099 -11.887  1.00  0.620          C  
ATOM  12820  C   ALA A 833      19.170 -31.818 -11.791  1.00  0.620          C  
ATOM  12821  O   ALA A 833      19.674 -30.796 -11.335  1.00  0.730          O  
ATOM  12822  CB  ALA A 833      20.777 -33.059 -13.166  1.00  0.840          C  
ATOM  12823  H   ALA A 833      19.167 -34.928 -12.643  1.00  0.660          H  
ATOM  12824  HA  ALA A 833      20.654 -33.147 -11.035  1.00  0.740          H  
ATOM  12825 1HB  ALA A 833      21.412 -32.180 -13.167  1.00  1.010          H  
ATOM  12826 2HB  ALA A 833      21.378 -33.941 -13.248  1.00  1.010          H  
ATOM  12827 3HB  ALA A 833      20.091 -33.013 -14.011  1.00  1.010          H  
ATOM  12828  N   ALA A 834      17.932 -31.837 -12.296  1.00  0.530          N  
ATOM  12829  CA  ALA A 834      17.091 -30.657 -12.293  1.00  0.540          C  
ATOM  12830  C   ALA A 834      16.367 -30.450 -10.965  1.00  0.530          C  
ATOM  12831  O   ALA A 834      15.741 -29.410 -10.757  1.00  0.680          O  
ATOM  12832  CB  ALA A 834      16.070 -30.767 -13.408  1.00  0.750          C  
ATOM  12833  H   ALA A 834      17.523 -32.705 -12.658  1.00  0.640          H  
ATOM  12834  HA  ALA A 834      17.727 -29.791 -12.467  1.00  0.650          H  
ATOM  12835 1HB  ALA A 834      15.457 -29.869 -13.431  1.00  0.900          H  
ATOM  12836 2HB  ALA A 834      16.585 -30.883 -14.360  1.00  0.900          H  
ATOM  12837 3HB  ALA A 834      15.438 -31.639 -13.226  1.00  0.900          H  
ATOM  12838  N   ARG A 835      16.410 -31.444 -10.081  1.00  0.500          N  
ATOM  12839  CA  ARG A 835      15.699 -31.368  -8.814  1.00  0.500          C  
ATOM  12840  C   ARG A 835      16.679 -31.189  -7.677  1.00  0.470          C  
ATOM  12841  O   ARG A 835      16.400 -30.524  -6.678  1.00  0.490          O  
ATOM  12842  CB  ARG A 835      14.893 -32.629  -8.582  1.00  0.700          C  
ATOM  12843  CG  ARG A 835      13.716 -32.798  -9.506  1.00  0.700          C  
ATOM  12844  CD  ARG A 835      12.816 -33.900  -9.064  1.00  0.700          C  
ATOM  12845  NE  ARG A 835      13.456 -35.215  -9.148  1.00  0.700          N  
ATOM  12846  CZ  ARG A 835      13.473 -36.000 -10.251  1.00  0.700          C  
ATOM  12847  NH1 ARG A 835      12.905 -35.614 -11.368  1.00  0.700          N  
ATOM  12848  NH2 ARG A 835      14.055 -37.179 -10.237  1.00  0.700          N  
ATOM  12849  H   ARG A 835      16.984 -32.260 -10.273  1.00  0.600          H  
ATOM  12850  HA  ARG A 835      15.025 -30.512  -8.834  1.00  0.600          H  
ATOM  12851 1HB  ARG A 835      15.543 -33.487  -8.725  1.00  0.840          H  
ATOM  12852 2HB  ARG A 835      14.533 -32.652  -7.555  1.00  0.840          H  
ATOM  12853 1HG  ARG A 835      13.144 -31.870  -9.541  1.00  0.840          H  
ATOM  12854 2HG  ARG A 835      14.090 -33.030 -10.507  1.00  0.840          H  
ATOM  12855 1HD  ARG A 835      12.535 -33.730  -8.024  1.00  0.840          H  
ATOM  12856 2HD  ARG A 835      11.917 -33.908  -9.674  1.00  0.840          H  
ATOM  12857  HE  ARG A 835      13.904 -35.572  -8.316  1.00  0.840          H  
ATOM  12858 1HH1 ARG A 835      12.449 -34.724 -11.438  1.00  0.840          H  
ATOM  12859 2HH1 ARG A 835      12.948 -36.255 -12.180  1.00  0.840          H  
ATOM  12860 1HH2 ARG A 835      14.502 -37.528  -9.407  1.00  0.840          H  
ATOM  12861 2HH2 ARG A 835      14.027 -37.740 -11.109  1.00  0.840          H  
ATOM  12862  N   ASP A 836      17.840 -31.791  -7.832  1.00  0.460          N  
ATOM  12863  CA  ASP A 836      18.866 -31.719  -6.836  1.00  0.480          C  
ATOM  12864  C   ASP A 836      19.660 -30.442  -7.060  1.00  0.480          C  
ATOM  12865  O   ASP A 836      20.389 -30.304  -8.047  1.00  0.520          O  
ATOM  12866  CB  ASP A 836      19.727 -32.982  -6.861  1.00  0.660          C  
ATOM  12867  CG  ASP A 836      20.797 -32.977  -5.807  1.00  0.660          C  
ATOM  12868  OD1 ASP A 836      21.277 -31.885  -5.505  1.00  0.660          O  
ATOM  12869  OD2 ASP A 836      21.113 -34.017  -5.268  1.00  0.660          O  
ATOM  12870  H   ASP A 836      18.009 -32.350  -8.664  1.00  0.550          H  
ATOM  12871  HA  ASP A 836      18.396 -31.659  -5.854  1.00  0.580          H  
ATOM  12872 1HB  ASP A 836      19.089 -33.851  -6.710  1.00  0.800          H  
ATOM  12873 2HB  ASP A 836      20.177 -33.089  -7.848  1.00  0.800          H  
ATOM  12874  N   LEU A 837      19.449 -29.471  -6.177  1.00  0.450          N  
ATOM  12875  CA  LEU A 837      20.062 -28.162  -6.306  1.00  0.460          C  
ATOM  12876  C   LEU A 837      21.569 -28.218  -6.196  1.00  0.490          C  
ATOM  12877  O   LEU A 837      22.248 -27.294  -6.634  1.00  0.530          O  
ATOM  12878  CB  LEU A 837      19.503 -27.199  -5.255  1.00  0.640          C  
ATOM  12879  CG  LEU A 837      18.014 -26.777  -5.429  1.00  0.640          C  
ATOM  12880  CD1 LEU A 837      17.577 -26.004  -4.203  1.00  0.640          C  
ATOM  12881  CD2 LEU A 837      17.860 -25.885  -6.676  1.00  0.640          C  
ATOM  12882  H   LEU A 837      18.827 -29.664  -5.401  1.00  0.540          H  
ATOM  12883  HA  LEU A 837      19.826 -27.786  -7.293  1.00  0.550          H  
ATOM  12884 1HB  LEU A 837      19.608 -27.666  -4.279  1.00  0.770          H  
ATOM  12885 2HB  LEU A 837      20.111 -26.292  -5.264  1.00  0.770          H  
ATOM  12886  HG  LEU A 837      17.384 -27.664  -5.530  1.00  0.770          H  
ATOM  12887 1HD1 LEU A 837      16.535 -25.704  -4.314  1.00  0.770          H  
ATOM  12888 2HD1 LEU A 837      17.679 -26.630  -3.318  1.00  0.770          H  
ATOM  12889 3HD1 LEU A 837      18.193 -25.126  -4.098  1.00  0.770          H  
ATOM  12890 1HD2 LEU A 837      16.817 -25.587  -6.772  1.00  0.770          H  
ATOM  12891 2HD2 LEU A 837      18.485 -24.995  -6.564  1.00  0.770          H  
ATOM  12892 3HD2 LEU A 837      18.151 -26.417  -7.573  1.00  0.770          H  
ATOM  12893  N   ILE A 838      22.095 -29.254  -5.545  1.00  0.490          N  
ATOM  12894  CA  ILE A 838      23.528 -29.376  -5.362  1.00  0.520          C  
ATOM  12895  C   ILE A 838      24.090 -29.746  -6.711  1.00  0.510          C  
ATOM  12896  O   ILE A 838      25.105 -29.190  -7.147  1.00  0.530          O  
ATOM  12897  CB  ILE A 838      23.889 -30.440  -4.300  1.00  0.720          C  
ATOM  12898  CG1 ILE A 838      23.284 -30.052  -2.889  1.00  0.720          C  
ATOM  12899  CG2 ILE A 838      25.416 -30.647  -4.224  1.00  0.720          C  
ATOM  12900  CD1 ILE A 838      23.739 -28.709  -2.270  1.00  0.720          C  
ATOM  12901  H   ILE A 838      21.493 -30.037  -5.262  1.00  0.590          H  
ATOM  12902  HA  ILE A 838      23.946 -28.414  -5.075  1.00  0.620          H  
ATOM  12903  HB  ILE A 838      23.435 -31.391  -4.581  1.00  0.860          H  
ATOM  12904 1HG1 ILE A 838      22.202 -30.023  -2.991  1.00  0.860          H  
ATOM  12905 2HG1 ILE A 838      23.536 -30.852  -2.200  1.00  0.860          H  
ATOM  12906 1HG2 ILE A 838      25.635 -31.422  -3.480  1.00  0.860          H  
ATOM  12907 2HG2 ILE A 838      25.799 -30.965  -5.192  1.00  0.860          H  
ATOM  12908 3HG2 ILE A 838      25.905 -29.720  -3.937  1.00  0.860          H  
ATOM  12909 1HD1 ILE A 838      23.245 -28.580  -1.307  1.00  0.860          H  
ATOM  12910 2HD1 ILE A 838      24.815 -28.711  -2.118  1.00  0.860          H  
ATOM  12911 3HD1 ILE A 838      23.466 -27.880  -2.922  1.00  0.860          H  
ATOM  12912  N   CYS A 839      23.424 -30.698  -7.374  1.00  0.500          N  
ATOM  12913  CA  CYS A 839      23.852 -31.102  -8.708  1.00  0.510          C  
ATOM  12914  C   CYS A 839      23.764 -29.899  -9.656  1.00  0.510          C  
ATOM  12915  O   CYS A 839      24.695 -29.635 -10.422  1.00  0.540          O  
ATOM  12916  CB  CYS A 839      22.939 -32.192  -9.279  1.00  0.710          C  
ATOM  12917  SG  CYS A 839      23.022 -33.834  -8.487  1.00  0.710          S  
ATOM  12918  H   CYS A 839      22.624 -31.146  -6.895  1.00  0.600          H  
ATOM  12919  HA  CYS A 839      24.880 -31.460  -8.662  1.00  0.610          H  
ATOM  12920 1HB  CYS A 839      21.909 -31.852  -9.222  1.00  0.850          H  
ATOM  12921 2HB  CYS A 839      23.158 -32.313 -10.320  1.00  0.850          H  
ATOM  12922  N   ALA A 840      22.667 -29.128  -9.565  1.00  0.500          N  
ATOM  12923  CA  ALA A 840      22.477 -27.958 -10.422  1.00  0.510          C  
ATOM  12924  C   ALA A 840      23.591 -26.934 -10.219  1.00  0.520          C  
ATOM  12925  O   ALA A 840      24.092 -26.336 -11.173  1.00  0.530          O  
ATOM  12926  CB  ALA A 840      21.133 -27.313 -10.135  1.00  0.710          C  
ATOM  12927  H   ALA A 840      21.921 -29.404  -8.917  1.00  0.600          H  
ATOM  12928  HA  ALA A 840      22.501 -28.293 -11.457  1.00  0.610          H  
ATOM  12929 1HB  ALA A 840      20.988 -26.463 -10.797  1.00  0.850          H  
ATOM  12930 2HB  ALA A 840      20.336 -28.050 -10.297  1.00  0.850          H  
ATOM  12931 3HB  ALA A 840      21.112 -26.976  -9.106  1.00  0.850          H  
ATOM  12932  N   GLN A 841      24.010 -26.733  -8.976  1.00  0.510          N  
ATOM  12933  CA  GLN A 841      25.099 -25.814  -8.721  1.00  0.520          C  
ATOM  12934  C   GLN A 841      26.415 -26.358  -9.304  1.00  0.530          C  
ATOM  12935  O   GLN A 841      27.114 -25.662 -10.053  1.00  0.550          O  
ATOM  12936  CB  GLN A 841      25.206 -25.604  -7.199  1.00  0.720          C  
ATOM  12937  CG  GLN A 841      24.059 -24.788  -6.549  1.00  0.720          C  
ATOM  12938  CD  GLN A 841      24.118 -24.895  -5.026  1.00  0.720          C  
ATOM  12939  OE1 GLN A 841      25.121 -25.381  -4.503  1.00  0.720          O  
ATOM  12940  NE2 GLN A 841      23.074 -24.498  -4.314  1.00  0.720          N  
ATOM  12941  H   GLN A 841      23.524 -27.178  -8.190  1.00  0.610          H  
ATOM  12942  HA  GLN A 841      24.885 -24.868  -9.203  1.00  0.620          H  
ATOM  12943 1HB  GLN A 841      25.197 -26.582  -6.720  1.00  0.870          H  
ATOM  12944 2HB  GLN A 841      26.137 -25.142  -6.939  1.00  0.870          H  
ATOM  12945 1HG  GLN A 841      24.196 -23.740  -6.805  1.00  0.870          H  
ATOM  12946 2HG  GLN A 841      23.097 -25.113  -6.906  1.00  0.870          H  
ATOM  12947 1HE2 GLN A 841      23.093 -24.585  -3.322  1.00  0.870          H  
ATOM  12948 2HE2 GLN A 841      22.234 -24.140  -4.754  1.00  0.870          H  
ATOM  12949  N   LYS A 842      26.692 -27.649  -9.080  1.00  0.530          N  
ATOM  12950  CA  LYS A 842      27.921 -28.278  -9.562  1.00  0.540          C  
ATOM  12951  C   LYS A 842      28.071 -28.211 -11.081  1.00  0.560          C  
ATOM  12952  O   LYS A 842      29.150 -27.888 -11.598  1.00  0.570          O  
ATOM  12953  CB  LYS A 842      27.986 -29.727  -9.080  1.00  0.750          C  
ATOM  12954  CG  LYS A 842      29.243 -30.496  -9.482  1.00  0.750          C  
ATOM  12955  CD  LYS A 842      29.249 -31.866  -8.827  1.00  0.750          C  
ATOM  12956  CE  LYS A 842      30.437 -32.708  -9.256  1.00  0.750          C  
ATOM  12957  NZ  LYS A 842      30.436 -33.998  -8.544  1.00  0.750          N  
ATOM  12958  H   LYS A 842      26.061 -28.198  -8.487  1.00  0.640          H  
ATOM  12959  HA  LYS A 842      28.762 -27.741  -9.121  1.00  0.650          H  
ATOM  12960 1HB  LYS A 842      27.904 -29.745  -7.993  1.00  0.900          H  
ATOM  12961 2HB  LYS A 842      27.126 -30.269  -9.475  1.00  0.900          H  
ATOM  12962 1HG  LYS A 842      29.266 -30.620 -10.568  1.00  0.900          H  
ATOM  12963 2HG  LYS A 842      30.129 -29.937  -9.177  1.00  0.900          H  
ATOM  12964 1HD  LYS A 842      29.273 -31.749  -7.742  1.00  0.900          H  
ATOM  12965 2HD  LYS A 842      28.329 -32.393  -9.093  1.00  0.900          H  
ATOM  12966 1HE  LYS A 842      30.371 -32.898 -10.326  1.00  0.900          H  
ATOM  12967 2HE  LYS A 842      31.367 -32.183  -9.044  1.00  0.900          H  
ATOM  12968 1HZ  LYS A 842      31.206 -34.583  -8.825  1.00  0.900          H  
ATOM  12969 2HZ  LYS A 842      30.504 -33.832  -7.549  1.00  0.900          H  
ATOM  12970 3HZ  LYS A 842      29.565 -34.465  -8.751  1.00  0.900          H  
ATOM  12971  N   PHE A 843      26.980 -28.459 -11.808  1.00  0.570          N  
ATOM  12972  CA  PHE A 843      27.001 -28.469 -13.268  1.00  0.590          C  
ATOM  12973  C   PHE A 843      27.210 -27.102 -13.884  1.00  0.600          C  
ATOM  12974  O   PHE A 843      27.416 -26.996 -15.095  1.00  0.650          O  
ATOM  12975  CB  PHE A 843      25.708 -29.029 -13.863  1.00  0.820          C  
ATOM  12976  CG  PHE A 843      25.546 -30.516 -13.794  1.00  0.820          C  
ATOM  12977  CD1 PHE A 843      24.517 -31.077 -13.082  1.00  0.820          C  
ATOM  12978  CD2 PHE A 843      26.430 -31.361 -14.460  1.00  0.820          C  
ATOM  12979  CE1 PHE A 843      24.364 -32.428 -13.036  1.00  0.820          C  
ATOM  12980  CE2 PHE A 843      26.273 -32.727 -14.404  1.00  0.820          C  
ATOM  12981  CZ  PHE A 843      25.234 -33.261 -13.691  1.00  0.820          C  
ATOM  12982  H   PHE A 843      26.116 -28.723 -11.322  1.00  0.680          H  
ATOM  12983  HA  PHE A 843      27.828 -29.105 -13.578  1.00  0.710          H  
ATOM  12984 1HB  PHE A 843      24.866 -28.574 -13.330  1.00  0.980          H  
ATOM  12985 2HB  PHE A 843      25.629 -28.725 -14.903  1.00  0.980          H  
ATOM  12986  HD1 PHE A 843      23.811 -30.432 -12.559  1.00  0.980          H  
ATOM  12987  HD2 PHE A 843      27.253 -30.931 -15.034  1.00  0.980          H  
ATOM  12988  HE1 PHE A 843      23.548 -32.833 -12.486  1.00  0.980          H  
ATOM  12989  HE2 PHE A 843      26.966 -33.377 -14.927  1.00  0.980          H  
ATOM  12990  HZ  PHE A 843      25.097 -34.340 -13.649  1.00  0.980          H  
ATOM  12991  N   ASN A 844      27.107 -26.054 -13.077  1.00  0.580          N  
ATOM  12992  CA  ASN A 844      27.270 -24.696 -13.529  1.00  0.590          C  
ATOM  12993  C   ASN A 844      28.546 -24.096 -12.957  1.00  0.610          C  
ATOM  12994  O   ASN A 844      28.716 -22.879 -12.936  1.00  0.620          O  
ATOM  12995  CB  ASN A 844      26.026 -23.904 -13.207  1.00  0.820          C  
ATOM  12996  CG  ASN A 844      24.870 -24.334 -14.116  1.00  0.820          C  
ATOM  12997  OD1 ASN A 844      24.853 -23.930 -15.286  1.00  0.820          O  
ATOM  12998  ND2 ASN A 844      23.943 -25.128 -13.645  1.00  0.820          N  
ATOM  12999  H   ASN A 844      26.978 -26.188 -12.071  1.00  0.700          H  
ATOM  13000  HA  ASN A 844      27.386 -24.702 -14.613  1.00  0.710          H  
ATOM  13001 1HB  ASN A 844      25.745 -24.074 -12.160  1.00  0.990          H  
ATOM  13002 2HB  ASN A 844      26.220 -22.840 -13.336  1.00  0.990          H  
ATOM  13003 1HD2 ASN A 844      23.193 -25.419 -14.234  1.00  0.990          H  
ATOM  13004 2HD2 ASN A 844      23.993 -25.477 -12.699  1.00  0.990          H  
ATOM  13005  N   GLY A 845      29.453 -24.961 -12.490  1.00  0.600          N  
ATOM  13006  CA  GLY A 845      30.736 -24.506 -11.989  1.00  0.610          C  
ATOM  13007  C   GLY A 845      30.758 -24.034 -10.537  1.00  0.600          C  
ATOM  13008  O   GLY A 845      31.740 -23.413 -10.119  1.00  0.620          O  
ATOM  13009  H   GLY A 845      29.256 -25.968 -12.478  1.00  0.720          H  
ATOM  13010 1HA  GLY A 845      31.456 -25.318 -12.107  1.00  0.730          H  
ATOM  13011 2HA  GLY A 845      31.082 -23.694 -12.629  1.00  0.730          H  
ATOM  13012  N   LEU A 846      29.703 -24.278  -9.755  1.00  0.570          N  
ATOM  13013  CA  LEU A 846      29.722 -23.795  -8.383  1.00  0.560          C  
ATOM  13014  C   LEU A 846      30.082 -24.955  -7.458  1.00  0.550          C  
ATOM  13015  O   LEU A 846      29.330 -25.923  -7.332  1.00  0.530          O  
ATOM  13016  CB  LEU A 846      28.355 -23.232  -8.009  1.00  0.790          C  
ATOM  13017  CG  LEU A 846      27.720 -22.193  -8.980  1.00  0.790          C  
ATOM  13018  CD1 LEU A 846      26.387 -21.728  -8.390  1.00  0.790          C  
ATOM  13019  CD2 LEU A 846      28.656 -21.056  -9.238  1.00  0.790          C  
ATOM  13020  H   LEU A 846      28.884 -24.814 -10.058  1.00  0.680          H  
ATOM  13021  HA  LEU A 846      30.485 -23.027  -8.270  1.00  0.670          H  
ATOM  13022 1HB  LEU A 846      27.686 -24.046  -7.944  1.00  0.950          H  
ATOM  13023 2HB  LEU A 846      28.446 -22.779  -7.042  1.00  0.950          H  
ATOM  13024  HG  LEU A 846      27.500 -22.686  -9.934  1.00  0.950          H  
ATOM  13025 1HD1 LEU A 846      25.907 -21.029  -9.077  1.00  0.950          H  
ATOM  13026 2HD1 LEU A 846      25.753 -22.591  -8.247  1.00  0.950          H  
ATOM  13027 3HD1 LEU A 846      26.543 -21.238  -7.435  1.00  0.950          H  
ATOM  13028 1HD2 LEU A 846      28.198 -20.349  -9.926  1.00  0.950          H  
ATOM  13029 2HD2 LEU A 846      28.889 -20.562  -8.309  1.00  0.950          H  
ATOM  13030 3HD2 LEU A 846      29.550 -21.443  -9.680  1.00  0.950          H  
ATOM  13031  N   THR A 847      31.235 -24.864  -6.801  1.00  0.580          N  
ATOM  13032  CA  THR A 847      31.733 -25.956  -5.975  1.00  0.610          C  
ATOM  13033  C   THR A 847      31.808 -25.619  -4.487  1.00  0.590          C  
ATOM  13034  O   THR A 847      32.253 -24.540  -4.080  1.00  0.600          O  
ATOM  13035  CB  THR A 847      33.134 -26.393  -6.477  1.00  0.840          C  
ATOM  13036  OG1 THR A 847      33.038 -26.819  -7.841  1.00  0.840          O  
ATOM  13037  CG2 THR A 847      33.672 -27.567  -5.653  1.00  0.840          C  
ATOM  13038  H   THR A 847      31.828 -24.036  -6.907  1.00  0.700          H  
ATOM  13039  HA  THR A 847      31.056 -26.803  -6.088  1.00  0.730          H  
ATOM  13040  HB  THR A 847      33.825 -25.550  -6.408  1.00  1.010          H  
ATOM  13041  HG1 THR A 847      32.886 -26.049  -8.398  1.00  1.010          H  
ATOM  13042 1HG2 THR A 847      34.647 -27.855  -6.037  1.00  1.010          H  
ATOM  13043 2HG2 THR A 847      33.773 -27.293  -4.622  1.00  1.010          H  
ATOM  13044 3HG2 THR A 847      32.989 -28.410  -5.733  1.00  1.010          H  
ATOM  13045  N   VAL A 848      31.362 -26.567  -3.669  1.00  0.580          N  
ATOM  13046  CA  VAL A 848      31.454 -26.463  -2.217  1.00  0.580          C  
ATOM  13047  C   VAL A 848      32.695 -27.203  -1.728  1.00  0.590          C  
ATOM  13048  O   VAL A 848      32.929 -28.355  -2.096  1.00  0.600          O  
ATOM  13049  CB  VAL A 848      30.183 -27.002  -1.551  1.00  0.810          C  
ATOM  13050  CG1 VAL A 848      30.346 -26.970  -0.046  1.00  0.810          C  
ATOM  13051  CG2 VAL A 848      28.992 -26.129  -1.983  1.00  0.810          C  
ATOM  13052  H   VAL A 848      30.974 -27.401  -4.092  1.00  0.700          H  
ATOM  13053  HA  VAL A 848      31.558 -25.411  -1.943  1.00  0.700          H  
ATOM  13054  HB  VAL A 848      30.016 -28.035  -1.852  1.00  0.970          H  
ATOM  13055 1HG1 VAL A 848      29.445 -27.342   0.433  1.00  0.970          H  
ATOM  13056 2HG1 VAL A 848      31.186 -27.589   0.251  1.00  0.970          H  
ATOM  13057 3HG1 VAL A 848      30.531 -25.953   0.260  1.00  0.970          H  
ATOM  13058 1HG2 VAL A 848      28.077 -26.496  -1.519  1.00  0.970          H  
ATOM  13059 2HG2 VAL A 848      29.167 -25.098  -1.674  1.00  0.970          H  
ATOM  13060 3HG2 VAL A 848      28.883 -26.163  -3.068  1.00  0.970          H  
ATOM  13061  N   LEU A 849      33.492 -26.525  -0.919  1.00  0.600          N  
ATOM  13062  CA  LEU A 849      34.747 -27.059  -0.420  1.00  0.610          C  
ATOM  13063  C   LEU A 849      34.621 -27.584   1.014  1.00  0.620          C  
ATOM  13064  O   LEU A 849      33.881 -27.007   1.812  1.00  0.620          O  
ATOM  13065  CB  LEU A 849      35.773 -25.922  -0.423  1.00  0.850          C  
ATOM  13066  CG  LEU A 849      36.507 -25.569  -1.723  1.00  0.850          C  
ATOM  13067  CD1 LEU A 849      35.542 -25.442  -2.888  1.00  0.850          C  
ATOM  13068  CD2 LEU A 849      37.198 -24.222  -1.501  1.00  0.850          C  
ATOM  13069  H   LEU A 849      33.209 -25.578  -0.655  1.00  0.720          H  
ATOM  13070  HA  LEU A 849      35.052 -27.844  -1.100  1.00  0.730          H  
ATOM  13071 1HB  LEU A 849      35.251 -25.032  -0.137  1.00  1.020          H  
ATOM  13072 2HB  LEU A 849      36.522 -26.140   0.336  1.00  1.020          H  
ATOM  13073  HG  LEU A 849      37.240 -26.340  -1.958  1.00  1.020          H  
ATOM  13074 1HD1 LEU A 849      36.095 -25.181  -3.769  1.00  1.020          H  
ATOM  13075 2HD1 LEU A 849      35.057 -26.381  -3.056  1.00  1.020          H  
ATOM  13076 3HD1 LEU A 849      34.803 -24.680  -2.683  1.00  1.020          H  
ATOM  13077 1HD2 LEU A 849      37.737 -23.935  -2.403  1.00  1.020          H  
ATOM  13078 2HD2 LEU A 849      36.448 -23.457  -1.274  1.00  1.020          H  
ATOM  13079 3HD2 LEU A 849      37.898 -24.300  -0.673  1.00  1.020          H  
ATOM  13080  N   PRO A 850      35.302 -28.685   1.370  1.00  0.620          N  
ATOM  13081  CA  PRO A 850      35.347 -29.233   2.708  1.00  0.620          C  
ATOM  13082  C   PRO A 850      36.220 -28.353   3.607  1.00  0.610          C  
ATOM  13083  O   PRO A 850      37.169 -27.739   3.097  1.00  0.620          O  
ATOM  13084  CB  PRO A 850      35.963 -30.615   2.479  1.00  0.930          C  
ATOM  13085  CG  PRO A 850      36.821 -30.447   1.243  1.00  0.930          C  
ATOM  13086  CD  PRO A 850      36.077 -29.444   0.376  1.00  0.930          C  
ATOM  13087  HA  PRO A 850      34.320 -29.304   3.061  1.00  0.740          H  
ATOM  13088 1HB  PRO A 850      36.550 -30.914   3.364  1.00  1.120          H  
ATOM  13089 2HB  PRO A 850      35.171 -31.364   2.353  1.00  1.120          H  
ATOM  13090 1HG  PRO A 850      37.823 -30.088   1.532  1.00  1.120          H  
ATOM  13091 2HG  PRO A 850      36.963 -31.418   0.744  1.00  1.120          H  
ATOM  13092 1HD  PRO A 850      36.816 -28.801  -0.129  1.00  1.120          H  
ATOM  13093 2HD  PRO A 850      35.405 -29.967  -0.329  1.00  1.120          H  
ATOM  13094  N   PRO A 851      35.965 -28.326   4.925  1.00  0.600          N  
ATOM  13095  CA  PRO A 851      36.736 -27.657   5.964  1.00  0.590          C  
ATOM  13096  C   PRO A 851      38.022 -28.397   6.274  1.00  0.620          C  
ATOM  13097  O   PRO A 851      38.093 -29.611   6.071  1.00  0.620          O  
ATOM  13098  CB  PRO A 851      35.784 -27.713   7.161  1.00  0.890          C  
ATOM  13099  CG  PRO A 851      34.968 -28.959   6.932  1.00  0.890          C  
ATOM  13100  CD  PRO A 851      34.791 -29.043   5.439  1.00  0.890          C  
ATOM  13101  HA  PRO A 851      36.943 -26.618   5.675  1.00  0.710          H  
ATOM  13102 1HB  PRO A 851      36.366 -27.771   8.100  1.00  1.060          H  
ATOM  13103 2HB  PRO A 851      35.182 -26.797   7.213  1.00  1.060          H  
ATOM  13104 1HG  PRO A 851      35.510 -29.831   7.347  1.00  1.060          H  
ATOM  13105 2HG  PRO A 851      34.014 -28.894   7.478  1.00  1.060          H  
ATOM  13106 1HD  PRO A 851      34.808 -30.101   5.140  1.00  1.060          H  
ATOM  13107 2HD  PRO A 851      33.870 -28.526   5.142  1.00  1.060          H  
ATOM  13108  N   LEU A 852      38.998 -27.679   6.821  1.00  0.630          N  
ATOM  13109  CA  LEU A 852      40.229 -28.265   7.346  1.00  0.650          C  
ATOM  13110  C   LEU A 852      39.969 -29.235   8.481  1.00  0.650          C  
ATOM  13111  O   LEU A 852      40.515 -30.338   8.527  1.00  0.660          O  
ATOM  13112  CB  LEU A 852      41.142 -27.157   7.890  1.00  0.900          C  
ATOM  13113  CG  LEU A 852      42.462 -27.582   8.591  1.00  0.900          C  
ATOM  13114  CD1 LEU A 852      43.378 -28.295   7.612  1.00  0.900          C  
ATOM  13115  CD2 LEU A 852      43.112 -26.339   9.178  1.00  0.900          C  
ATOM  13116  H   LEU A 852      38.888 -26.661   6.893  1.00  0.760          H  
ATOM  13117  HA  LEU A 852      40.720 -28.795   6.532  1.00  0.780          H  
ATOM  13118 1HB  LEU A 852      41.417 -26.516   7.056  1.00  1.080          H  
ATOM  13119 2HB  LEU A 852      40.569 -26.560   8.599  1.00  1.080          H  
ATOM  13120  HG  LEU A 852      42.244 -28.280   9.398  1.00  1.080          H  
ATOM  13121 1HD1 LEU A 852      44.295 -28.586   8.124  1.00  1.080          H  
ATOM  13122 2HD1 LEU A 852      42.892 -29.189   7.224  1.00  1.080          H  
ATOM  13123 3HD1 LEU A 852      43.621 -27.627   6.787  1.00  1.080          H  
ATOM  13124 1HD2 LEU A 852      44.030 -26.624   9.686  1.00  1.080          H  
ATOM  13125 2HD2 LEU A 852      43.341 -25.628   8.382  1.00  1.080          H  
ATOM  13126 3HD2 LEU A 852      42.428 -25.876   9.890  1.00  1.080          H  
ATOM  13127  N   LEU A 853      39.172 -28.788   9.439  1.00  0.630          N  
ATOM  13128  CA  LEU A 853      38.887 -29.581  10.610  1.00  0.630          C  
ATOM  13129  C   LEU A 853      37.515 -30.204  10.511  1.00  0.610          C  
ATOM  13130  O   LEU A 853      36.525 -29.530  10.222  1.00  0.590          O  
ATOM  13131  CB  LEU A 853      38.991 -28.686  11.854  1.00  0.880          C  
ATOM  13132  CG  LEU A 853      40.388 -28.004  12.097  1.00  0.880          C  
ATOM  13133  CD1 LEU A 853      40.287 -27.040  13.268  1.00  0.880          C  
ATOM  13134  CD2 LEU A 853      41.454 -29.073  12.388  1.00  0.880          C  
ATOM  13135  H   LEU A 853      38.755 -27.874   9.344  1.00  0.760          H  
ATOM  13136  HA  LEU A 853      39.607 -30.392  10.674  1.00  0.760          H  
ATOM  13137 1HB  LEU A 853      38.249 -27.895  11.763  1.00  1.060          H  
ATOM  13138 2HB  LEU A 853      38.744 -29.283  12.735  1.00  1.060          H  
ATOM  13139  HG  LEU A 853      40.676 -27.436  11.215  1.00  1.060          H  
ATOM  13140 1HD1 LEU A 853      41.247 -26.567  13.431  1.00  1.060          H  
ATOM  13141 2HD1 LEU A 853      39.550 -26.284  13.041  1.00  1.060          H  
ATOM  13142 3HD1 LEU A 853      39.994 -27.574  14.163  1.00  1.060          H  
ATOM  13143 1HD2 LEU A 853      42.413 -28.586  12.558  1.00  1.060          H  
ATOM  13144 2HD2 LEU A 853      41.176 -29.637  13.274  1.00  1.060          H  
ATOM  13145 3HD2 LEU A 853      41.552 -29.752  11.546  1.00  1.060          H  
ATOM  13146  N   THR A 854      37.463 -31.493  10.783  1.00  0.610          N  
ATOM  13147  CA  THR A 854      36.236 -32.258  10.758  1.00  0.610          C  
ATOM  13148  C   THR A 854      35.471 -32.078  12.051  1.00  0.590          C  
ATOM  13149  O   THR A 854      36.028 -31.613  13.051  1.00  0.580          O  
ATOM  13150  CB  THR A 854      36.556 -33.745  10.550  1.00  0.850          C  
ATOM  13151  OG1 THR A 854      37.315 -34.232  11.683  1.00  0.850          O  
ATOM  13152  CG2 THR A 854      37.388 -33.903   9.282  1.00  0.850          C  
ATOM  13153  H   THR A 854      38.323 -31.983  10.985  1.00  0.730          H  
ATOM  13154  HA  THR A 854      35.615 -31.900   9.934  1.00  0.730          H  
ATOM  13155  HB  THR A 854      35.633 -34.315  10.460  1.00  1.020          H  
ATOM  13156  HG1 THR A 854      37.457 -35.187  11.579  1.00  1.020          H  
ATOM  13157 1HG2 THR A 854      37.623 -34.956   9.129  1.00  1.020          H  
ATOM  13158 2HG2 THR A 854      36.821 -33.529   8.429  1.00  1.020          H  
ATOM  13159 3HG2 THR A 854      38.316 -33.339   9.365  1.00  1.020          H  
ATOM  13160  N   ASP A 855      34.216 -32.528  12.073  1.00  0.580          N  
ATOM  13161  CA  ASP A 855      33.424 -32.437  13.291  1.00  0.560          C  
ATOM  13162  C   ASP A 855      34.089 -33.189  14.436  1.00  0.570          C  
ATOM  13163  O   ASP A 855      34.002 -32.763  15.589  1.00  0.560          O  
ATOM  13164  CB  ASP A 855      32.032 -32.999  13.062  1.00  0.790          C  
ATOM  13165  CG  ASP A 855      31.156 -32.125  12.172  1.00  0.790          C  
ATOM  13166  OD1 ASP A 855      31.476 -30.983  11.948  1.00  0.790          O  
ATOM  13167  OD2 ASP A 855      30.168 -32.632  11.705  1.00  0.790          O  
ATOM  13168  H   ASP A 855      33.797 -32.887  11.227  1.00  0.700          H  
ATOM  13169  HA  ASP A 855      33.341 -31.385  13.571  1.00  0.670          H  
ATOM  13170 1HB  ASP A 855      32.107 -33.992  12.622  1.00  0.950          H  
ATOM  13171 2HB  ASP A 855      31.541 -33.102  14.028  1.00  0.950          H  
ATOM  13172  N   GLU A 856      34.757 -34.306  14.121  1.00  0.590          N  
ATOM  13173  CA  GLU A 856      35.457 -35.076  15.139  1.00  0.600          C  
ATOM  13174  C   GLU A 856      36.630 -34.275  15.693  1.00  0.610          C  
ATOM  13175  O   GLU A 856      36.831 -34.258  16.905  1.00  0.600          O  
ATOM  13176  CB  GLU A 856      35.933 -36.411  14.566  1.00  0.840          C  
ATOM  13177  CG  GLU A 856      36.755 -37.285  15.519  1.00  0.840          C  
ATOM  13178  CD  GLU A 856      36.039 -37.773  16.775  1.00  0.840          C  
ATOM  13179  OE1 GLU A 856      34.816 -37.720  16.838  1.00  0.840          O  
ATOM  13180  OE2 GLU A 856      36.740 -38.213  17.668  1.00  0.840          O  
ATOM  13181  H   GLU A 856      34.756 -34.624  13.163  1.00  0.710          H  
ATOM  13182  HA  GLU A 856      34.765 -35.283  15.956  1.00  0.720          H  
ATOM  13183 1HB  GLU A 856      35.070 -36.991  14.242  1.00  1.000          H  
ATOM  13184 2HB  GLU A 856      36.546 -36.221  13.686  1.00  1.000          H  
ATOM  13185 1HG  GLU A 856      37.101 -38.155  14.965  1.00  1.000          H  
ATOM  13186 2HG  GLU A 856      37.634 -36.720  15.814  1.00  1.000          H  
ATOM  13187  N   MET A 857      37.387 -33.574  14.833  1.00  0.610          N  
ATOM  13188  CA  MET A 857      38.491 -32.762  15.356  1.00  0.610          C  
ATOM  13189  C   MET A 857      38.000 -31.682  16.290  1.00  0.600          C  
ATOM  13190  O   MET A 857      38.626 -31.413  17.322  1.00  0.600          O  
ATOM  13191  CB  MET A 857      39.274 -32.079  14.242  1.00  0.850          C  
ATOM  13192  CG  MET A 857      40.184 -32.965  13.442  1.00  0.850          C  
ATOM  13193  SD  MET A 857      41.474 -33.723  14.469  1.00  0.850          S  
ATOM  13194  CE  MET A 857      42.421 -32.296  15.056  1.00  0.850          C  
ATOM  13195  H   MET A 857      37.216 -33.647  13.828  1.00  0.730          H  
ATOM  13196  HA  MET A 857      39.156 -33.412  15.922  1.00  0.730          H  
ATOM  13197 1HB  MET A 857      38.560 -31.657  13.538  1.00  1.020          H  
ATOM  13198 2HB  MET A 857      39.830 -31.245  14.645  1.00  1.020          H  
ATOM  13199 1HG  MET A 857      39.598 -33.761  12.988  1.00  1.020          H  
ATOM  13200 2HG  MET A 857      40.659 -32.389  12.648  1.00  1.020          H  
ATOM  13201 1HE  MET A 857      43.244 -32.644  15.679  1.00  1.020          H  
ATOM  13202 2HE  MET A 857      42.819 -31.741  14.205  1.00  1.020          H  
ATOM  13203 3HE  MET A 857      41.787 -31.646  15.651  1.00  1.020          H  
ATOM  13204  N   ILE A 858      36.873 -31.071  15.939  1.00  0.580          N  
ATOM  13205  CA  ILE A 858      36.323 -30.016  16.762  1.00  0.570          C  
ATOM  13206  C   ILE A 858      35.857 -30.613  18.075  1.00  0.560          C  
ATOM  13207  O   ILE A 858      36.063 -30.009  19.138  1.00  0.550          O  
ATOM  13208  CB  ILE A 858      35.214 -29.235  16.046  1.00  0.800          C  
ATOM  13209  CG1 ILE A 858      35.795 -28.559  14.748  1.00  0.800          C  
ATOM  13210  CG2 ILE A 858      34.638 -28.186  16.992  1.00  0.800          C  
ATOM  13211  CD1 ILE A 858      36.973 -27.607  14.940  1.00  0.800          C  
ATOM  13212  H   ILE A 858      36.431 -31.334  15.050  1.00  0.700          H  
ATOM  13213  HA  ILE A 858      37.107 -29.319  17.015  1.00  0.680          H  
ATOM  13214  HB  ILE A 858      34.425 -29.925  15.732  1.00  0.960          H  
ATOM  13215 1HG1 ILE A 858      36.117 -29.344  14.071  1.00  0.960          H  
ATOM  13216 2HG1 ILE A 858      34.990 -28.002  14.267  1.00  0.960          H  
ATOM  13217 1HG2 ILE A 858      33.850 -27.626  16.491  1.00  0.960          H  
ATOM  13218 2HG2 ILE A 858      34.234 -28.671  17.862  1.00  0.960          H  
ATOM  13219 3HG2 ILE A 858      35.417 -27.510  17.303  1.00  0.960          H  
ATOM  13220 1HD1 ILE A 858      37.256 -27.239  13.974  1.00  0.960          H  
ATOM  13221 2HD1 ILE A 858      36.697 -26.776  15.574  1.00  0.960          H  
ATOM  13222 3HD1 ILE A 858      37.821 -28.118  15.368  1.00  0.960          H  
ATOM  13223  N   ALA A 859      35.204 -31.780  18.019  1.00  0.560          N  
ATOM  13224  CA  ALA A 859      34.768 -32.437  19.233  1.00  0.560          C  
ATOM  13225  C   ALA A 859      35.971 -32.726  20.133  1.00  0.570          C  
ATOM  13226  O   ALA A 859      35.882 -32.539  21.345  1.00  0.570          O  
ATOM  13227  CB  ALA A 859      34.040 -33.728  18.902  1.00  0.780          C  
ATOM  13228  H   ALA A 859      34.987 -32.210  17.115  1.00  0.670          H  
ATOM  13229  HA  ALA A 859      34.087 -31.770  19.760  1.00  0.670          H  
ATOM  13230 1HB  ALA A 859      33.709 -34.188  19.820  1.00  0.940          H  
ATOM  13231 2HB  ALA A 859      33.180 -33.511  18.271  1.00  0.940          H  
ATOM  13232 3HB  ALA A 859      34.711 -34.407  18.379  1.00  0.940          H  
ATOM  13233  N   GLN A 860      37.111 -33.131  19.549  1.00  0.590          N  
ATOM  13234  CA  GLN A 860      38.318 -33.401  20.329  1.00  0.610          C  
ATOM  13235  C   GLN A 860      38.881 -32.139  20.981  1.00  0.610          C  
ATOM  13236  O   GLN A 860      39.283 -32.182  22.149  1.00  0.620          O  
ATOM  13237  CB  GLN A 860      39.379 -34.066  19.463  1.00  0.850          C  
ATOM  13238  CG  GLN A 860      39.020 -35.483  19.061  1.00  0.850          C  
ATOM  13239  CD  GLN A 860      40.014 -36.073  18.117  1.00  0.850          C  
ATOM  13240  OE1 GLN A 860      41.048 -35.445  17.857  1.00  0.850          O  
ATOM  13241  NE2 GLN A 860      39.714 -37.257  17.586  1.00  0.850          N  
ATOM  13242  H   GLN A 860      37.103 -33.324  18.541  1.00  0.710          H  
ATOM  13243  HA  GLN A 860      38.054 -34.098  21.121  1.00  0.730          H  
ATOM  13244 1HB  GLN A 860      39.524 -33.485  18.555  1.00  1.020          H  
ATOM  13245 2HB  GLN A 860      40.329 -34.086  19.997  1.00  1.020          H  
ATOM  13246 1HG  GLN A 860      39.000 -36.102  19.954  1.00  1.020          H  
ATOM  13247 2HG  GLN A 860      38.046 -35.502  18.589  1.00  1.020          H  
ATOM  13248 1HE2 GLN A 860      40.339 -37.692  16.943  1.00  1.020          H  
ATOM  13249 2HE2 GLN A 860      38.811 -37.713  17.809  1.00  1.020          H  
ATOM  13250  N   TYR A 861      38.879 -31.005  20.261  1.00  0.600          N  
ATOM  13251  CA  TYR A 861      39.348 -29.759  20.865  1.00  0.600          C  
ATOM  13252  C   TYR A 861      38.423 -29.372  22.009  1.00  0.580          C  
ATOM  13253  O   TYR A 861      38.880 -28.983  23.089  1.00  0.590          O  
ATOM  13254  CB  TYR A 861      39.392 -28.600  19.853  1.00  0.840          C  
ATOM  13255  CG  TYR A 861      40.547 -28.625  18.869  1.00  0.840          C  
ATOM  13256  CD1 TYR A 861      40.317 -28.805  17.511  1.00  0.840          C  
ATOM  13257  CD2 TYR A 861      41.840 -28.459  19.330  1.00  0.840          C  
ATOM  13258  CE1 TYR A 861      41.368 -28.821  16.630  1.00  0.840          C  
ATOM  13259  CE2 TYR A 861      42.895 -28.475  18.445  1.00  0.840          C  
ATOM  13260  CZ  TYR A 861      42.660 -28.653  17.098  1.00  0.840          C  
ATOM  13261  OH  TYR A 861      43.712 -28.667  16.212  1.00  0.840          O  
ATOM  13262  H   TYR A 861      38.603 -31.042  19.273  1.00  0.720          H  
ATOM  13263  HA  TYR A 861      40.343 -29.918  21.275  1.00  0.720          H  
ATOM  13264 1HB  TYR A 861      38.463 -28.601  19.278  1.00  1.010          H  
ATOM  13265 2HB  TYR A 861      39.431 -27.655  20.395  1.00  1.010          H  
ATOM  13266  HD1 TYR A 861      39.311 -28.935  17.143  1.00  1.010          H  
ATOM  13267  HD2 TYR A 861      42.029 -28.312  20.396  1.00  1.010          H  
ATOM  13268  HE1 TYR A 861      41.188 -28.965  15.572  1.00  1.010          H  
ATOM  13269  HE2 TYR A 861      43.914 -28.341  18.814  1.00  1.010          H  
ATOM  13270  HH  TYR A 861      44.539 -28.571  16.694  1.00  1.010          H  
ATOM  13271  N   THR A 862      37.113 -29.518  21.786  1.00  0.550          N  
ATOM  13272  CA  THR A 862      36.125 -29.163  22.786  1.00  0.530          C  
ATOM  13273  C   THR A 862      36.315 -30.054  24.004  1.00  0.540          C  
ATOM  13274  O   THR A 862      36.302 -29.562  25.133  1.00  0.530          O  
ATOM  13275  CB  THR A 862      34.693 -29.262  22.219  1.00  0.750          C  
ATOM  13276  OG1 THR A 862      34.568 -28.358  21.097  1.00  0.750          O  
ATOM  13277  CG2 THR A 862      33.670 -28.851  23.294  1.00  0.750          C  
ATOM  13278  H   THR A 862      36.793 -29.844  20.872  1.00  0.660          H  
ATOM  13279  HA  THR A 862      36.291 -28.132  23.092  1.00  0.640          H  
ATOM  13280  HB  THR A 862      34.492 -30.281  21.889  1.00  0.900          H  
ATOM  13281  HG1 THR A 862      35.064 -28.731  20.337  1.00  0.900          H  
ATOM  13282 1HG2 THR A 862      32.682 -28.920  22.868  1.00  0.900          H  
ATOM  13283 2HG2 THR A 862      33.734 -29.511  24.154  1.00  0.900          H  
ATOM  13284 3HG2 THR A 862      33.858 -27.834  23.609  1.00  0.900          H  
ATOM  13285  N   SER A 863      36.519 -31.356  23.775  1.00  0.560          N  
ATOM  13286  CA  SER A 863      36.728 -32.324  24.833  1.00  0.580          C  
ATOM  13287  C   SER A 863      37.927 -31.935  25.671  1.00  0.610          C  
ATOM  13288  O   SER A 863      37.860 -31.984  26.900  1.00  0.610          O  
ATOM  13289  CB  SER A 863      36.965 -33.697  24.254  1.00  0.800          C  
ATOM  13290  OG  SER A 863      37.162 -34.635  25.267  1.00  0.800          O  
ATOM  13291  H   SER A 863      36.485 -31.700  22.819  1.00  0.670          H  
ATOM  13292  HA  SER A 863      35.847 -32.349  25.468  1.00  0.700          H  
ATOM  13293 1HB  SER A 863      36.119 -33.984  23.630  1.00  0.960          H  
ATOM  13294 2HB  SER A 863      37.839 -33.669  23.617  1.00  0.960          H  
ATOM  13295  HG  SER A 863      37.374 -35.458  24.826  1.00  0.960          H  
ATOM  13296  N   ALA A 864      39.037 -31.552  25.020  1.00  0.620          N  
ATOM  13297  CA  ALA A 864      40.230 -31.145  25.746  1.00  0.650          C  
ATOM  13298  C   ALA A 864      39.971 -29.959  26.640  1.00  0.640          C  
ATOM  13299  O   ALA A 864      40.435 -29.917  27.784  1.00  0.660          O  
ATOM  13300  CB  ALA A 864      41.311 -30.740  24.782  1.00  0.900          C  
ATOM  13301  H   ALA A 864      39.057 -31.602  23.997  1.00  0.740          H  
ATOM  13302  HA  ALA A 864      40.556 -31.986  26.355  1.00  0.780          H  
ATOM  13303 1HB  ALA A 864      42.206 -30.446  25.323  1.00  1.080          H  
ATOM  13304 2HB  ALA A 864      41.510 -31.559  24.144  1.00  1.080          H  
ATOM  13305 3HB  ALA A 864      40.969 -29.901  24.183  1.00  1.080          H  
ATOM  13306  N   LEU A 865      39.230 -28.985  26.127  1.00  0.610          N  
ATOM  13307  CA  LEU A 865      38.943 -27.807  26.906  1.00  0.600          C  
ATOM  13308  C   LEU A 865      38.047 -28.162  28.079  1.00  0.570          C  
ATOM  13309  O   LEU A 865      38.248 -27.652  29.185  1.00  0.580          O  
ATOM  13310  CB  LEU A 865      38.293 -26.753  26.015  1.00  0.840          C  
ATOM  13311  CG  LEU A 865      39.200 -26.163  24.889  1.00  0.840          C  
ATOM  13312  CD1 LEU A 865      38.369 -25.304  24.033  1.00  0.840          C  
ATOM  13313  CD2 LEU A 865      40.351 -25.384  25.468  1.00  0.840          C  
ATOM  13314  H   LEU A 865      38.921 -29.049  25.149  1.00  0.730          H  
ATOM  13315  HA  LEU A 865      39.871 -27.428  27.317  1.00  0.720          H  
ATOM  13316 1HB  LEU A 865      37.423 -27.206  25.534  1.00  1.010          H  
ATOM  13317 2HB  LEU A 865      37.949 -25.931  26.641  1.00  1.010          H  
ATOM  13318  HG  LEU A 865      39.593 -26.965  24.274  1.00  1.010          H  
ATOM  13319 1HD1 LEU A 865      38.983 -24.893  23.222  1.00  1.010          H  
ATOM  13320 2HD1 LEU A 865      37.552 -25.887  23.606  1.00  1.010          H  
ATOM  13321 3HD1 LEU A 865      37.969 -24.503  24.641  1.00  1.010          H  
ATOM  13322 1HD2 LEU A 865      40.954 -24.975  24.663  1.00  1.010          H  
ATOM  13323 2HD2 LEU A 865      39.968 -24.588  26.078  1.00  1.010          H  
ATOM  13324 3HD2 LEU A 865      40.962 -26.036  26.060  1.00  1.010          H  
ATOM  13325  N   LEU A 866      37.079 -29.059  27.866  1.00  0.560          N  
ATOM  13326  CA  LEU A 866      36.197 -29.462  28.947  1.00  0.540          C  
ATOM  13327  C   LEU A 866      36.947 -30.247  30.011  1.00  0.570          C  
ATOM  13328  O   LEU A 866      36.775 -29.984  31.204  1.00  0.570          O  
ATOM  13329  CB  LEU A 866      35.096 -30.382  28.420  1.00  0.760          C  
ATOM  13330  CG  LEU A 866      34.058 -29.798  27.469  1.00  0.760          C  
ATOM  13331  CD1 LEU A 866      33.225 -30.945  26.924  1.00  0.760          C  
ATOM  13332  CD2 LEU A 866      33.219 -28.805  28.174  1.00  0.760          C  
ATOM  13333  H   LEU A 866      36.927 -29.415  26.917  1.00  0.670          H  
ATOM  13334  HA  LEU A 866      35.783 -28.573  29.410  1.00  0.650          H  
ATOM  13335 1HB  LEU A 866      35.571 -31.218  27.911  1.00  0.920          H  
ATOM  13336 2HB  LEU A 866      34.560 -30.769  29.276  1.00  0.920          H  
ATOM  13337  HG  LEU A 866      34.537 -29.309  26.647  1.00  0.920          H  
ATOM  13338 1HD1 LEU A 866      32.484 -30.561  26.234  1.00  0.920          H  
ATOM  13339 2HD1 LEU A 866      33.860 -31.644  26.404  1.00  0.920          H  
ATOM  13340 3HD1 LEU A 866      32.728 -31.448  27.736  1.00  0.920          H  
ATOM  13341 1HD2 LEU A 866      32.473 -28.406  27.482  1.00  0.920          H  
ATOM  13342 2HD2 LEU A 866      32.734 -29.281  29.003  1.00  0.920          H  
ATOM  13343 3HD2 LEU A 866      33.830 -28.001  28.535  1.00  0.920          H  
ATOM  13344  N   ALA A 867      37.796 -31.201  29.584  1.00  0.610          N  
ATOM  13345  CA  ALA A 867      38.573 -32.029  30.494  1.00  0.640          C  
ATOM  13346  C   ALA A 867      39.521 -31.147  31.295  1.00  0.650          C  
ATOM  13347  O   ALA A 867      39.654 -31.306  32.518  1.00  0.660          O  
ATOM  13348  CB  ALA A 867      39.333 -33.094  29.721  1.00  0.880          C  
ATOM  13349  H   ALA A 867      37.881 -31.382  28.583  1.00  0.730          H  
ATOM  13350  HA  ALA A 867      37.893 -32.528  31.175  1.00  0.770          H  
ATOM  13351 1HB  ALA A 867      39.901 -33.714  30.409  1.00  1.060          H  
ATOM  13352 2HB  ALA A 867      38.628 -33.715  29.164  1.00  1.060          H  
ATOM  13353 3HB  ALA A 867      40.008 -32.617  29.020  1.00  1.060          H  
ATOM  13354  N   GLY A 868      40.129 -30.169  30.608  1.00  0.660          N  
ATOM  13355  CA  GLY A 868      41.037 -29.206  31.192  1.00  0.670          C  
ATOM  13356  C   GLY A 868      40.317 -28.381  32.241  1.00  0.650          C  
ATOM  13357  O   GLY A 868      40.772 -28.286  33.386  1.00  0.690          O  
ATOM  13358  H   GLY A 868      39.996 -30.103  29.596  1.00  0.790          H  
ATOM  13359 1HA  GLY A 868      41.892 -29.719  31.629  1.00  0.800          H  
ATOM  13360 2HA  GLY A 868      41.415 -28.554  30.402  1.00  0.800          H  
ATOM  13361  N   THR A 869      39.175 -27.804  31.853  1.00  0.610          N  
ATOM  13362  CA  THR A 869      38.387 -26.943  32.717  1.00  0.610          C  
ATOM  13363  C   THR A 869      37.947 -27.671  33.972  1.00  0.610          C  
ATOM  13364  O   THR A 869      38.158 -27.189  35.089  1.00  0.680          O  
ATOM  13365  CB  THR A 869      37.111 -26.461  31.972  1.00  0.850          C  
ATOM  13366  OG1 THR A 869      37.478 -25.707  30.812  1.00  0.850          O  
ATOM  13367  CG2 THR A 869      36.241 -25.576  32.881  1.00  0.850          C  
ATOM  13368  H   THR A 869      38.858 -27.930  30.893  1.00  0.730          H  
ATOM  13369  HA  THR A 869      38.993 -26.084  33.006  1.00  0.730          H  
ATOM  13370  HB  THR A 869      36.531 -27.327  31.656  1.00  1.020          H  
ATOM  13371  HG1 THR A 869      37.940 -26.300  30.185  1.00  1.020          H  
ATOM  13372 1HG2 THR A 869      35.355 -25.253  32.325  1.00  1.020          H  
ATOM  13373 2HG2 THR A 869      35.925 -26.127  33.764  1.00  1.020          H  
ATOM  13374 3HG2 THR A 869      36.816 -24.703  33.184  1.00  1.020          H  
ATOM  13375  N   ILE A 870      37.390 -28.868  33.807  1.00  0.590          N  
ATOM  13376  CA  ILE A 870      36.902 -29.595  34.958  1.00  0.600          C  
ATOM  13377  C   ILE A 870      38.003 -30.123  35.878  1.00  0.650          C  
ATOM  13378  O   ILE A 870      37.795 -30.183  37.090  1.00  0.680          O  
ATOM  13379  CB  ILE A 870      35.933 -30.747  34.535  1.00  0.840          C  
ATOM  13380  CG1 ILE A 870      35.158 -31.268  35.718  1.00  0.840          C  
ATOM  13381  CG2 ILE A 870      36.656 -31.935  33.906  1.00  0.840          C  
ATOM  13382  CD1 ILE A 870      34.240 -30.332  36.334  1.00  0.840          C  
ATOM  13383  H   ILE A 870      37.254 -29.241  32.863  1.00  0.710          H  
ATOM  13384  HA  ILE A 870      36.338 -28.874  35.530  1.00  0.720          H  
ATOM  13385  HB  ILE A 870      35.224 -30.348  33.808  1.00  1.000          H  
ATOM  13386 1HG1 ILE A 870      34.575 -32.124  35.393  1.00  1.000          H  
ATOM  13387 2HG1 ILE A 870      35.857 -31.586  36.476  1.00  1.000          H  
ATOM  13388 1HG2 ILE A 870      35.928 -32.687  33.606  1.00  1.000          H  
ATOM  13389 2HG2 ILE A 870      37.183 -31.590  33.056  1.00  1.000          H  
ATOM  13390 3HG2 ILE A 870      37.351 -32.385  34.608  1.00  1.000          H  
ATOM  13391 1HD1 ILE A 870      33.765 -30.840  37.157  1.00  1.000          H  
ATOM  13392 2HD1 ILE A 870      34.741 -29.477  36.713  1.00  1.000          H  
ATOM  13393 3HD1 ILE A 870      33.508 -30.021  35.598  1.00  1.000          H  
ATOM  13394  N   THR A 871      39.146 -30.531  35.324  1.00  0.660          N  
ATOM  13395  CA  THR A 871      40.240 -31.090  36.108  1.00  0.700          C  
ATOM  13396  C   THR A 871      41.163 -30.058  36.768  1.00  0.690          C  
ATOM  13397  O   THR A 871      41.569 -30.251  37.921  1.00  0.700          O  
ATOM  13398  CB  THR A 871      41.108 -32.016  35.222  1.00  0.960          C  
ATOM  13399  OG1 THR A 871      40.280 -33.043  34.675  1.00  0.960          O  
ATOM  13400  CG2 THR A 871      42.221 -32.675  36.068  1.00  0.960          C  
ATOM  13401  H   THR A 871      39.249 -30.515  34.307  1.00  0.790          H  
ATOM  13402  HA  THR A 871      39.801 -31.696  36.899  1.00  0.840          H  
ATOM  13403  HB  THR A 871      41.552 -31.439  34.408  1.00  1.160          H  
ATOM  13404  HG1 THR A 871      39.760 -32.647  33.941  1.00  1.160          H  
ATOM  13405 1HG2 THR A 871      42.808 -33.334  35.434  1.00  1.160          H  
ATOM  13406 2HG2 THR A 871      42.876 -31.919  36.491  1.00  1.160          H  
ATOM  13407 3HG2 THR A 871      41.768 -33.254  36.870  1.00  1.160          H  
ATOM  13408  N   SER A 872      41.537 -29.008  36.033  1.00  0.680          N  
ATOM  13409  CA  SER A 872      42.529 -28.051  36.505  1.00  0.680          C  
ATOM  13410  C   SER A 872      42.090 -26.574  36.487  1.00  0.640          C  
ATOM  13411  O   SER A 872      42.907 -25.666  36.740  1.00  0.650          O  
ATOM  13412  CB  SER A 872      43.749 -28.240  35.645  1.00  0.950          C  
ATOM  13413  OG  SER A 872      43.456 -27.969  34.324  1.00  0.950          O  
ATOM  13414  H   SER A 872      41.160 -28.873  35.094  1.00  0.820          H  
ATOM  13415  HA  SER A 872      42.786 -28.306  37.533  1.00  0.820          H  
ATOM  13416 1HB  SER A 872      44.522 -27.589  35.970  1.00  1.140          H  
ATOM  13417 2HB  SER A 872      44.115 -29.260  35.746  1.00  1.140          H  
ATOM  13418  HG  SER A 872      42.913 -28.699  34.016  1.00  1.140          H  
ATOM  13419  N   GLY A 873      40.820 -26.304  36.178  1.00  0.650          N  
ATOM  13420  CA  GLY A 873      40.312 -24.957  36.161  1.00  0.630          C  
ATOM  13421  C   GLY A 873      41.048 -24.040  35.200  1.00  0.640          C  
ATOM  13422  O   GLY A 873      41.368 -24.385  34.068  1.00  0.740          O  
ATOM  13423  H   GLY A 873      40.127 -27.019  35.949  1.00  0.780          H  
ATOM  13424 1HA  GLY A 873      39.257 -24.990  35.890  1.00  0.760          H  
ATOM  13425 2HA  GLY A 873      40.361 -24.548  37.168  1.00  0.760          H  
ATOM  13426  N   TRP A 874      41.398 -22.885  35.702  1.00  0.650          N  
ATOM  13427  CA  TRP A 874      42.056 -21.828  34.967  1.00  0.640          C  
ATOM  13428  C   TRP A 874      43.533 -22.098  34.720  1.00  0.640          C  
ATOM  13429  O   TRP A 874      44.166 -21.430  33.902  1.00  0.650          O  
ATOM  13430  CB  TRP A 874      41.889 -20.551  35.805  1.00  0.900          C  
ATOM  13431  CG  TRP A 874      42.453 -20.724  37.223  1.00  0.900          C  
ATOM  13432  CD1 TRP A 874      43.710 -20.402  37.634  1.00  0.900          C  
ATOM  13433  CD2 TRP A 874      41.801 -21.335  38.388  1.00  0.900          C  
ATOM  13434  NE1 TRP A 874      43.883 -20.745  38.957  1.00  0.900          N  
ATOM  13435  CE2 TRP A 874      42.733 -21.327  39.423  1.00  0.900          C  
ATOM  13436  CE3 TRP A 874      40.519 -21.892  38.623  1.00  0.900          C  
ATOM  13437  CZ2 TRP A 874      42.445 -21.850  40.663  1.00  0.900          C  
ATOM  13438  CZ3 TRP A 874      40.246 -22.423  39.858  1.00  0.900          C  
ATOM  13439  CH2 TRP A 874      41.184 -22.406  40.853  1.00  0.900          C  
ATOM  13440  H   TRP A 874      41.155 -22.712  36.661  1.00  0.780          H  
ATOM  13441  HA  TRP A 874      41.554 -21.710  34.005  1.00  0.770          H  
ATOM  13442 1HB  TRP A 874      42.412 -19.726  35.320  1.00  1.080          H  
ATOM  13443 2HB  TRP A 874      40.837 -20.283  35.872  1.00  1.080          H  
ATOM  13444  HD1 TRP A 874      44.470 -19.940  37.004  1.00  1.080          H  
ATOM  13445  HE1 TRP A 874      44.729 -20.606  39.499  1.00  1.080          H  
ATOM  13446  HE3 TRP A 874      39.758 -21.911  37.846  1.00  1.080          H  
ATOM  13447  HZ2 TRP A 874      43.173 -21.847  41.473  1.00  1.080          H  
ATOM  13448  HZ3 TRP A 874      39.262 -22.846  40.023  1.00  1.080          H  
ATOM  13449  HH2 TRP A 874      40.937 -22.830  41.824  1.00  1.080          H  
ATOM  13450  N   THR A 875      44.084 -23.131  35.351  1.00  0.690          N  
ATOM  13451  CA  THR A 875      45.508 -23.333  35.201  1.00  0.700          C  
ATOM  13452  C   THR A 875      45.854 -24.031  33.897  1.00  0.740          C  
ATOM  13453  O   THR A 875      47.022 -24.021  33.498  1.00  0.910          O  
ATOM  13454  CB  THR A 875      46.116 -24.140  36.364  1.00  0.980          C  
ATOM  13455  OG1 THR A 875      45.592 -25.463  36.364  1.00  0.980          O  
ATOM  13456  CG2 THR A 875      45.818 -23.488  37.698  1.00  0.980          C  
ATOM  13457  H   THR A 875      43.526 -23.749  35.946  1.00  0.830          H  
ATOM  13458  HA  THR A 875      45.985 -22.355  35.198  1.00  0.840          H  
ATOM  13459  HB  THR A 875      47.198 -24.194  36.227  1.00  1.170          H  
ATOM  13460  HG1 THR A 875      44.623 -25.440  36.565  1.00  1.170          H  
ATOM  13461 1HG2 THR A 875      46.268 -24.076  38.496  1.00  1.170          H  
ATOM  13462 2HG2 THR A 875      46.230 -22.481  37.710  1.00  1.170          H  
ATOM  13463 3HG2 THR A 875      44.739 -23.441  37.846  1.00  1.170          H  
ATOM  13464  N   PHE A 876      44.872 -24.656  33.203  1.00  0.690          N  
ATOM  13465  CA  PHE A 876      45.272 -25.333  31.966  1.00  0.750          C  
ATOM  13466  C   PHE A 876      45.544 -24.290  30.907  1.00  0.710          C  
ATOM  13467  O   PHE A 876      46.098 -24.600  29.849  1.00  0.800          O  
ATOM  13468  CB  PHE A 876      44.260 -26.354  31.414  1.00  1.030          C  
ATOM  13469  CG  PHE A 876      43.084 -25.826  30.660  1.00  1.030          C  
ATOM  13470  CD1 PHE A 876      43.181 -25.599  29.294  1.00  1.030          C  
ATOM  13471  CD2 PHE A 876      41.893 -25.580  31.273  1.00  1.030          C  
ATOM  13472  CE1 PHE A 876      42.121 -25.141  28.587  1.00  1.030          C  
ATOM  13473  CE2 PHE A 876      40.810 -25.111  30.558  1.00  1.030          C  
ATOM  13474  CZ  PHE A 876      40.923 -24.898  29.217  1.00  1.030          C  
ATOM  13475  H   PHE A 876      43.889 -24.659  33.512  1.00  0.830          H  
ATOM  13476  HA  PHE A 876      46.208 -25.860  32.145  1.00  0.900          H  
ATOM  13477 1HB  PHE A 876      44.787 -27.039  30.767  1.00  1.230          H  
ATOM  13478 2HB  PHE A 876      43.878 -26.934  32.226  1.00  1.230          H  
ATOM  13479  HD1 PHE A 876      44.129 -25.790  28.782  1.00  1.230          H  
ATOM  13480  HD2 PHE A 876      41.802 -25.772  32.335  1.00  1.230          H  
ATOM  13481  HE1 PHE A 876      42.233 -24.966  27.527  1.00  1.230          H  
ATOM  13482  HE2 PHE A 876      39.863 -24.914  31.064  1.00  1.230          H  
ATOM  13483  HZ  PHE A 876      40.065 -24.531  28.653  1.00  1.230          H  
ATOM  13484  N   GLY A 877      45.043 -23.071  31.139  1.00  0.660          N  
ATOM  13485  CA  GLY A 877      45.202 -21.986  30.221  1.00  0.710          C  
ATOM  13486  C   GLY A 877      46.626 -21.469  30.300  1.00  0.830          C  
ATOM  13487  O   GLY A 877      47.388 -21.615  29.382  1.00  1.600          O  
ATOM  13488  H   GLY A 877      44.614 -22.850  32.038  1.00  0.790          H  
ATOM  13489 1HA  GLY A 877      44.973 -22.321  29.211  1.00  0.850          H  
ATOM  13490 2HA  GLY A 877      44.500 -21.191  30.475  1.00  0.850          H  
ATOM  13491  N   ALA A 878      47.076 -20.985  31.432  1.00  0.810          N  
ATOM  13492  CA  ALA A 878      48.122 -20.296  32.152  1.00  0.800          C  
ATOM  13493  C   ALA A 878      49.473 -20.985  31.959  1.00  0.710          C  
ATOM  13494  O   ALA A 878      50.488 -20.315  31.779  1.00  0.960          O  
ATOM  13495  CB  ALA A 878      47.773 -20.243  33.630  1.00  1.120          C  
ATOM  13496  H   ALA A 878      47.866 -20.995  30.802  1.00  0.970          H  
ATOM  13497  HA  ALA A 878      48.194 -19.283  31.759  1.00  0.960          H  
ATOM  13498 1HB  ALA A 878      48.549 -19.703  34.169  1.00  1.350          H  
ATOM  13499 2HB  ALA A 878      46.814 -19.740  33.762  1.00  1.350          H  
ATOM  13500 3HB  ALA A 878      47.706 -21.258  34.010  1.00  1.350          H  
ATOM  13501  N   GLY A 879      49.484 -22.309  31.930  1.00  0.850          N  
ATOM  13502  CA  GLY A 879      50.730 -23.048  31.768  1.00  0.770          C  
ATOM  13503  C   GLY A 879      50.404 -24.518  31.920  1.00  0.730          C  
ATOM  13504  O   GLY A 879      49.297 -24.929  31.594  1.00  0.710          O  
ATOM  13505  H   GLY A 879      48.622 -22.843  32.127  1.00  1.020          H  
ATOM  13506 1HA  GLY A 879      51.158 -22.850  30.785  1.00  0.920          H  
ATOM  13507 2HA  GLY A 879      51.438 -22.722  32.526  1.00  0.920          H  
ATOM  13508  N   PRO A 880      51.350 -25.374  32.311  1.00  0.760          N  
ATOM  13509  CA  PRO A 880      51.101 -26.786  32.474  1.00  0.770          C  
ATOM  13510  C   PRO A 880      49.912 -26.880  33.411  1.00  0.730          C  
ATOM  13511  O   PRO A 880      49.871 -26.170  34.413  1.00  0.720          O  
ATOM  13512  CB  PRO A 880      52.403 -27.274  33.119  1.00  1.160          C  
ATOM  13513  CG  PRO A 880      53.453 -26.280  32.611  1.00  1.160          C  
ATOM  13514  CD  PRO A 880      52.721 -24.939  32.590  1.00  1.160          C  
ATOM  13515  HA  PRO A 880      50.898 -27.260  31.504  1.00  0.920          H  
ATOM  13516 1HB  PRO A 880      52.300 -27.280  34.216  1.00  1.390          H  
ATOM  13517 2HB  PRO A 880      52.608 -28.310  32.810  1.00  1.390          H  
ATOM  13518 1HG  PRO A 880      54.327 -26.277  33.283  1.00  1.390          H  
ATOM  13519 2HG  PRO A 880      53.818 -26.584  31.619  1.00  1.390          H  
ATOM  13520 1HD  PRO A 880      52.775 -24.452  33.577  1.00  1.390          H  
ATOM  13521 2HD  PRO A 880      53.115 -24.304  31.781  1.00  1.390          H  
ATOM  13522  N   ALA A 881      48.955 -27.737  33.097  1.00  0.730          N  
ATOM  13523  CA  ALA A 881      47.769 -27.839  33.935  1.00  0.710          C  
ATOM  13524  C   ALA A 881      48.110 -28.408  35.296  1.00  0.720          C  
ATOM  13525  O   ALA A 881      48.897 -29.353  35.394  1.00  0.750          O  
ATOM  13526  CB  ALA A 881      46.729 -28.711  33.253  1.00  1.000          C  
ATOM  13527  H   ALA A 881      49.043 -28.304  32.267  1.00  0.880          H  
ATOM  13528  HA  ALA A 881      47.365 -26.835  34.082  1.00  0.850          H  
ATOM  13529 1HB  ALA A 881      45.850 -28.766  33.868  1.00  1.200          H  
ATOM  13530 2HB  ALA A 881      46.473 -28.287  32.293  1.00  1.200          H  
ATOM  13531 3HB  ALA A 881      47.131 -29.711  33.109  1.00  1.200          H  
ATOM  13532  N   LEU A 882      47.465 -27.895  36.340  1.00  0.710          N  
ATOM  13533  CA  LEU A 882      47.644 -28.428  37.679  1.00  0.710          C  
ATOM  13534  C   LEU A 882      46.309 -28.944  38.187  1.00  0.710          C  
ATOM  13535  O   LEU A 882      45.335 -28.210  38.178  1.00  0.780          O  
ATOM  13536  CB  LEU A 882      48.146 -27.317  38.605  1.00  0.990          C  
ATOM  13537  CG  LEU A 882      49.455 -26.585  38.158  1.00  0.990          C  
ATOM  13538  CD1 LEU A 882      49.733 -25.441  39.130  1.00  0.990          C  
ATOM  13539  CD2 LEU A 882      50.633 -27.560  38.099  1.00  0.990          C  
ATOM  13540  H   LEU A 882      46.855 -27.082  36.221  1.00  0.850          H  
ATOM  13541  HA  LEU A 882      48.345 -29.258  37.653  1.00  0.850          H  
ATOM  13542 1HB  LEU A 882      47.358 -26.566  38.687  1.00  1.190          H  
ATOM  13543 2HB  LEU A 882      48.315 -27.744  39.593  1.00  1.190          H  
ATOM  13544  HG  LEU A 882      49.306 -26.152  37.161  1.00  1.190          H  
ATOM  13545 1HD1 LEU A 882      50.629 -24.908  38.814  1.00  1.190          H  
ATOM  13546 2HD1 LEU A 882      48.885 -24.755  39.132  1.00  1.190          H  
ATOM  13547 3HD1 LEU A 882      49.882 -25.839  40.133  1.00  1.190          H  
ATOM  13548 1HD2 LEU A 882      51.526 -27.023  37.781  1.00  1.190          H  
ATOM  13549 2HD2 LEU A 882      50.802 -27.995  39.082  1.00  1.190          H  
ATOM  13550 3HD2 LEU A 882      50.427 -28.352  37.381  1.00  1.190          H  
ATOM  13551  N   GLN A 883      46.234 -30.192  38.625  1.00  0.720          N  
ATOM  13552  CA  GLN A 883      44.936 -30.681  39.090  1.00  0.710          C  
ATOM  13553  C   GLN A 883      44.482 -29.995  40.372  1.00  0.700          C  
ATOM  13554  O   GLN A 883      45.241 -29.899  41.340  1.00  0.740          O  
ATOM  13555  CB  GLN A 883      44.951 -32.190  39.293  1.00  1.000          C  
ATOM  13556  CG  GLN A 883      43.599 -32.749  39.690  1.00  1.000          C  
ATOM  13557  CD  GLN A 883      43.584 -34.228  39.748  1.00  1.000          C  
ATOM  13558  OE1 GLN A 883      44.616 -34.886  39.604  1.00  1.000          O  
ATOM  13559  NE2 GLN A 883      42.403 -34.782  39.961  1.00  1.000          N  
ATOM  13560  H   GLN A 883      47.053 -30.787  38.630  1.00  0.860          H  
ATOM  13561  HA  GLN A 883      44.195 -30.458  38.323  1.00  0.850          H  
ATOM  13562 1HB  GLN A 883      45.264 -32.681  38.373  1.00  1.200          H  
ATOM  13563 2HB  GLN A 883      45.667 -32.448  40.070  1.00  1.200          H  
ATOM  13564 1HG  GLN A 883      43.348 -32.387  40.688  1.00  1.200          H  
ATOM  13565 2HG  GLN A 883      42.844 -32.417  38.981  1.00  1.200          H  
ATOM  13566 1HE2 GLN A 883      42.315 -35.778  40.013  1.00  1.200          H  
ATOM  13567 2HE2 GLN A 883      41.599 -34.198  40.067  1.00  1.200          H  
ATOM  13568  N   ILE A 884      43.225 -29.553  40.369  1.00  0.670          N  
ATOM  13569  CA  ILE A 884      42.600 -28.898  41.511  1.00  0.650          C  
ATOM  13570  C   ILE A 884      41.291 -29.638  41.831  1.00  0.640          C  
ATOM  13571  O   ILE A 884      40.447 -29.757  40.947  1.00  0.640          O  
ATOM  13572  CB  ILE A 884      42.279 -27.421  41.182  1.00  0.920          C  
ATOM  13573  CG1 ILE A 884      43.564 -26.669  40.798  1.00  0.920          C  
ATOM  13574  CG2 ILE A 884      41.591 -26.749  42.390  1.00  0.920          C  
ATOM  13575  CD1 ILE A 884      43.328 -25.296  40.230  1.00  0.920          C  
ATOM  13576  H   ILE A 884      42.680 -29.686  39.509  1.00  0.800          H  
ATOM  13577  HA  ILE A 884      43.288 -28.924  42.345  1.00  0.780          H  
ATOM  13578  HB  ILE A 884      41.624 -27.392  40.319  1.00  1.100          H  
ATOM  13579 1HG1 ILE A 884      44.206 -26.588  41.670  1.00  1.100          H  
ATOM  13580 2HG1 ILE A 884      44.085 -27.232  40.040  1.00  1.100          H  
ATOM  13581 1HG2 ILE A 884      41.333 -25.722  42.176  1.00  1.100          H  
ATOM  13582 2HG2 ILE A 884      40.689 -27.279  42.626  1.00  1.100          H  
ATOM  13583 3HG2 ILE A 884      42.257 -26.776  43.247  1.00  1.100          H  
ATOM  13584 1HD1 ILE A 884      44.282 -24.848  39.971  1.00  1.100          H  
ATOM  13585 2HD1 ILE A 884      42.710 -25.368  39.334  1.00  1.100          H  
ATOM  13586 3HD1 ILE A 884      42.842 -24.682  40.954  1.00  1.100          H  
ATOM  13587  N   PRO A 885      41.025 -30.101  43.063  1.00  0.650          N  
ATOM  13588  CA  PRO A 885      39.784 -30.781  43.390  1.00  0.640          C  
ATOM  13589  C   PRO A 885      38.636 -29.906  42.925  1.00  0.630          C  
ATOM  13590  O   PRO A 885      38.637 -28.705  43.205  1.00  0.620          O  
ATOM  13591  CB  PRO A 885      39.863 -30.881  44.916  1.00  0.960          C  
ATOM  13592  CG  PRO A 885      41.360 -30.927  45.204  1.00  0.960          C  
ATOM  13593  CD  PRO A 885      41.984 -29.990  44.174  1.00  0.960          C  
ATOM  13594  HA  PRO A 885      39.762 -31.772  42.906  1.00  0.770          H  
ATOM  13595 1HB  PRO A 885      39.363 -30.017  45.376  1.00  1.150          H  
ATOM  13596 2HB  PRO A 885      39.331 -31.778  45.264  1.00  1.150          H  
ATOM  13597 1HG  PRO A 885      41.557 -30.611  46.239  1.00  1.150          H  
ATOM  13598 2HG  PRO A 885      41.731 -31.961  45.118  1.00  1.150          H  
ATOM  13599 1HD  PRO A 885      42.032 -28.963  44.547  1.00  1.150          H  
ATOM  13600 2HD  PRO A 885      42.972 -30.390  43.897  1.00  1.150          H  
ATOM  13601  N   PHE A 886      37.629 -30.489  42.289  1.00  0.620          N  
ATOM  13602  CA  PHE A 886      36.560 -29.662  41.757  1.00  0.610          C  
ATOM  13603  C   PHE A 886      35.963 -28.650  42.756  1.00  0.600          C  
ATOM  13604  O   PHE A 886      35.862 -27.478  42.393  1.00  0.590          O  
ATOM  13605  CB  PHE A 886      35.502 -30.488  41.031  1.00  0.860          C  
ATOM  13606  CG  PHE A 886      34.423 -29.650  40.583  1.00  0.860          C  
ATOM  13607  CD1 PHE A 886      34.555 -28.880  39.441  1.00  0.860          C  
ATOM  13608  CD2 PHE A 886      33.278 -29.586  41.294  1.00  0.860          C  
ATOM  13609  CE1 PHE A 886      33.527 -28.066  39.037  1.00  0.860          C  
ATOM  13610  CE2 PHE A 886      32.291 -28.794  40.902  1.00  0.860          C  
ATOM  13611  CZ  PHE A 886      32.393 -28.032  39.778  1.00  0.860          C  
ATOM  13612  H   PHE A 886      37.650 -31.485  42.109  1.00  0.740          H  
ATOM  13613  HA  PHE A 886      37.008 -29.063  40.965  1.00  0.730          H  
ATOM  13614 1HB  PHE A 886      35.954 -30.947  40.150  1.00  1.030          H  
ATOM  13615 2HB  PHE A 886      35.106 -31.275  41.628  1.00  1.030          H  
ATOM  13616  HD1 PHE A 886      35.490 -28.919  38.864  1.00  1.030          H  
ATOM  13617  HD2 PHE A 886      33.166 -30.180  42.201  1.00  1.030          H  
ATOM  13618  HE1 PHE A 886      33.622 -27.452  38.139  1.00  1.030          H  
ATOM  13619  HE2 PHE A 886      31.420 -28.755  41.492  1.00  1.030          H  
ATOM  13620  HZ  PHE A 886      31.570 -27.394  39.493  1.00  1.030          H  
ATOM  13621  N   PRO A 887      35.559 -29.022  43.996  1.00  0.610          N  
ATOM  13622  CA  PRO A 887      35.013 -28.115  44.997  1.00  0.600          C  
ATOM  13623  C   PRO A 887      35.980 -26.981  45.366  1.00  0.610          C  
ATOM  13624  O   PRO A 887      35.556 -25.940  45.861  1.00  0.610          O  
ATOM  13625  CB  PRO A 887      34.781 -29.037  46.200  1.00  0.900          C  
ATOM  13626  CG  PRO A 887      34.633 -30.412  45.610  1.00  0.900          C  
ATOM  13627  CD  PRO A 887      35.599 -30.437  44.452  1.00  0.900          C  
ATOM  13628  HA  PRO A 887      34.059 -27.707  44.631  1.00  0.720          H  
ATOM  13629 1HB  PRO A 887      35.634 -28.967  46.891  1.00  1.080          H  
ATOM  13630 2HB  PRO A 887      33.892 -28.710  46.757  1.00  1.080          H  
ATOM  13631 1HG  PRO A 887      34.850 -31.180  46.370  1.00  1.080          H  
ATOM  13632 2HG  PRO A 887      33.595 -30.561  45.296  1.00  1.080          H  
ATOM  13633 1HD  PRO A 887      36.597 -30.707  44.815  1.00  1.080          H  
ATOM  13634 2HD  PRO A 887      35.223 -31.132  43.728  1.00  1.080          H  
ATOM  13635  N   MET A 888      37.277 -27.168  45.122  1.00  0.620          N  
ATOM  13636  CA  MET A 888      38.266 -26.159  45.449  1.00  0.630          C  
ATOM  13637  C   MET A 888      38.272 -25.163  44.321  1.00  0.610          C  
ATOM  13638  O   MET A 888      38.469 -23.961  44.538  1.00  0.610          O  
ATOM  13639  CB  MET A 888      39.638 -26.782  45.646  1.00  0.880          C  
ATOM  13640  CG  MET A 888      40.706 -25.817  46.153  1.00  0.880          C  
ATOM  13641  SD  MET A 888      42.333 -26.597  46.369  1.00  0.880          S  
ATOM  13642  CE  MET A 888      42.065 -27.741  47.720  1.00  0.880          C  
ATOM  13643  H   MET A 888      37.617 -28.008  44.659  1.00  0.740          H  
ATOM  13644  HA  MET A 888      37.974 -25.642  46.359  1.00  0.760          H  
ATOM  13645 1HB  MET A 888      39.539 -27.591  46.350  1.00  1.050          H  
ATOM  13646 2HB  MET A 888      39.973 -27.212  44.727  1.00  1.050          H  
ATOM  13647 1HG  MET A 888      40.814 -24.993  45.446  1.00  1.050          H  
ATOM  13648 2HG  MET A 888      40.392 -25.401  47.110  1.00  1.050          H  
ATOM  13649 1HE  MET A 888      42.997 -28.263  47.940  1.00  1.050          H  
ATOM  13650 2HE  MET A 888      41.742 -27.191  48.605  1.00  1.050          H  
ATOM  13651 3HE  MET A 888      41.308 -28.468  47.450  1.00  1.050          H  
ATOM  13652  N   GLN A 889      38.072 -25.667  43.104  1.00  0.600          N  
ATOM  13653  CA  GLN A 889      38.032 -24.787  41.960  1.00  0.590          C  
ATOM  13654  C   GLN A 889      36.806 -23.894  42.143  1.00  0.590          C  
ATOM  13655  O   GLN A 889      36.844 -22.695  41.862  1.00  0.590          O  
ATOM  13656  CB  GLN A 889      37.840 -25.550  40.663  1.00  0.830          C  
ATOM  13657  CG  GLN A 889      38.898 -26.433  40.200  1.00  0.830          C  
ATOM  13658  CD  GLN A 889      38.376 -27.211  39.030  1.00  0.830          C  
ATOM  13659  OE1 GLN A 889      37.464 -26.730  38.304  1.00  0.830          O  
ATOM  13660  NE2 GLN A 889      38.879 -28.420  38.860  1.00  0.830          N  
ATOM  13661  H   GLN A 889      37.952 -26.681  43.000  1.00  0.720          H  
ATOM  13662  HA  GLN A 889      38.931 -24.180  41.934  1.00  0.710          H  
ATOM  13663 1HB  GLN A 889      36.910 -26.103  40.685  1.00  1.000          H  
ATOM  13664 2HB  GLN A 889      37.783 -24.818  39.887  1.00  1.000          H  
ATOM  13665 1HG  GLN A 889      39.773 -25.861  39.901  1.00  1.000          H  
ATOM  13666 2HG  GLN A 889      39.131 -27.145  40.980  1.00  1.000          H  
ATOM  13667 1HE2 GLN A 889      38.530 -29.022  38.125  1.00  1.000          H  
ATOM  13668 2HE2 GLN A 889      39.587 -28.801  39.500  1.00  1.000          H  
ATOM  13669  N   MET A 890      35.701 -24.489  42.626  1.00  0.590          N  
ATOM  13670  CA  MET A 890      34.495 -23.708  42.840  1.00  0.570          C  
ATOM  13671  C   MET A 890      34.724 -22.671  43.932  1.00  0.560          C  
ATOM  13672  O   MET A 890      34.305 -21.521  43.783  1.00  0.540          O  
ATOM  13673  CB  MET A 890      33.306 -24.596  43.187  1.00  0.810          C  
ATOM  13674  CG  MET A 890      32.784 -25.470  42.066  1.00  0.810          C  
ATOM  13675  SD  MET A 890      32.256 -24.574  40.573  1.00  0.810          S  
ATOM  13676  CE  MET A 890      30.876 -23.583  41.082  1.00  0.810          C  
ATOM  13677  H   MET A 890      35.728 -25.500  42.806  1.00  0.710          H  
ATOM  13678  HA  MET A 890      34.264 -23.173  41.926  1.00  0.680          H  
ATOM  13679 1HB  MET A 890      33.619 -25.281  43.958  1.00  0.970          H  
ATOM  13680 2HB  MET A 890      32.493 -24.000  43.586  1.00  0.970          H  
ATOM  13681 1HG  MET A 890      33.581 -26.162  41.782  1.00  0.970          H  
ATOM  13682 2HG  MET A 890      31.942 -26.059  42.428  1.00  0.970          H  
ATOM  13683 1HE  MET A 890      30.498 -23.038  40.219  1.00  0.970          H  
ATOM  13684 2HE  MET A 890      30.092 -24.219  41.483  1.00  0.970          H  
ATOM  13685 3HE  MET A 890      31.202 -22.877  41.834  1.00  0.970          H  
ATOM  13686  N   ALA A 891      35.465 -23.028  44.996  1.00  0.560          N  
ATOM  13687  CA  ALA A 891      35.745 -22.071  46.060  1.00  0.560          C  
ATOM  13688  C   ALA A 891      36.457 -20.860  45.498  1.00  0.550          C  
ATOM  13689  O   ALA A 891      36.084 -19.722  45.798  1.00  0.550          O  
ATOM  13690  CB  ALA A 891      36.612 -22.719  47.118  1.00  0.780          C  
ATOM  13691  H   ALA A 891      35.759 -24.002  45.113  1.00  0.670          H  
ATOM  13692  HA  ALA A 891      34.804 -21.746  46.500  1.00  0.670          H  
ATOM  13693 1HB  ALA A 891      36.834 -22.027  47.900  1.00  0.940          H  
ATOM  13694 2HB  ALA A 891      36.092 -23.572  47.516  1.00  0.940          H  
ATOM  13695 3HB  ALA A 891      37.543 -23.043  46.676  1.00  0.940          H  
ATOM  13696  N   TYR A 892      37.423 -21.104  44.611  1.00  0.560          N  
ATOM  13697  CA  TYR A 892      38.145 -20.039  43.939  1.00  0.560          C  
ATOM  13698  C   TYR A 892      37.196 -19.135  43.175  1.00  0.560          C  
ATOM  13699  O   TYR A 892      37.270 -17.909  43.298  1.00  0.570          O  
ATOM  13700  CB  TYR A 892      39.178 -20.613  42.980  1.00  0.780          C  
ATOM  13701  CG  TYR A 892      39.900 -19.599  42.128  1.00  0.780          C  
ATOM  13702  CD1 TYR A 892      41.019 -18.957  42.602  1.00  0.780          C  
ATOM  13703  CD2 TYR A 892      39.428 -19.324  40.845  1.00  0.780          C  
ATOM  13704  CE1 TYR A 892      41.675 -18.051  41.800  1.00  0.780          C  
ATOM  13705  CE2 TYR A 892      40.080 -18.424  40.050  1.00  0.780          C  
ATOM  13706  CZ  TYR A 892      41.202 -17.788  40.521  1.00  0.780          C  
ATOM  13707  OH  TYR A 892      41.864 -16.885  39.725  1.00  0.780          O  
ATOM  13708  H   TYR A 892      37.696 -22.080  44.443  1.00  0.670          H  
ATOM  13709  HA  TYR A 892      38.652 -19.437  44.692  1.00  0.670          H  
ATOM  13710 1HB  TYR A 892      39.921 -21.173  43.547  1.00  0.940          H  
ATOM  13711 2HB  TYR A 892      38.705 -21.307  42.321  1.00  0.940          H  
ATOM  13712  HD1 TYR A 892      41.388 -19.169  43.604  1.00  0.940          H  
ATOM  13713  HD2 TYR A 892      38.542 -19.833  40.469  1.00  0.940          H  
ATOM  13714  HE1 TYR A 892      42.565 -17.544  42.168  1.00  0.940          H  
ATOM  13715  HE2 TYR A 892      39.711 -18.216  39.047  1.00  0.940          H  
ATOM  13716  HH  TYR A 892      41.440 -16.851  38.865  1.00  0.940          H  
ATOM  13717  N   ARG A 893      36.314 -19.748  42.370  1.00  0.540          N  
ATOM  13718  CA  ARG A 893      35.359 -19.017  41.540  1.00  0.550          C  
ATOM  13719  C   ARG A 893      34.432 -18.130  42.380  1.00  0.520          C  
ATOM  13720  O   ARG A 893      34.185 -16.968  42.022  1.00  0.510          O  
ATOM  13721  CB  ARG A 893      34.529 -20.007  40.732  1.00  0.770          C  
ATOM  13722  CG  ARG A 893      35.308 -20.741  39.652  1.00  0.770          C  
ATOM  13723  CD  ARG A 893      34.488 -21.750  38.923  1.00  0.770          C  
ATOM  13724  NE  ARG A 893      35.295 -22.417  37.896  1.00  0.770          N  
ATOM  13725  CZ  ARG A 893      35.764 -23.677  37.946  1.00  0.770          C  
ATOM  13726  NH1 ARG A 893      35.468 -24.463  38.915  1.00  0.770          N  
ATOM  13727  NH2 ARG A 893      36.551 -24.157  37.010  1.00  0.770          N  
ATOM  13728  H   ARG A 893      36.356 -20.772  42.307  1.00  0.650          H  
ATOM  13729  HA  ARG A 893      35.920 -18.385  40.850  1.00  0.660          H  
ATOM  13730 1HB  ARG A 893      34.078 -20.742  41.387  1.00  0.920          H  
ATOM  13731 2HB  ARG A 893      33.722 -19.475  40.233  1.00  0.920          H  
ATOM  13732 1HG  ARG A 893      35.646 -20.009  38.917  1.00  0.920          H  
ATOM  13733 2HG  ARG A 893      36.169 -21.231  40.074  1.00  0.920          H  
ATOM  13734 1HD  ARG A 893      34.152 -22.478  39.628  1.00  0.920          H  
ATOM  13735 2HD  ARG A 893      33.633 -21.308  38.475  1.00  0.920          H  
ATOM  13736  HE  ARG A 893      35.570 -21.847  37.104  1.00  0.920          H  
ATOM  13737 1HH1 ARG A 893      34.858 -24.172  39.660  1.00  0.920          H  
ATOM  13738 2HH1 ARG A 893      35.909 -25.389  38.924  1.00  0.920          H  
ATOM  13739 1HH2 ARG A 893      36.821 -23.589  36.221  1.00  0.920          H  
ATOM  13740 2HH2 ARG A 893      36.890 -25.128  37.122  1.00  0.920          H  
ATOM  13741  N   PHE A 894      33.949 -18.654  43.511  1.00  0.500          N  
ATOM  13742  CA  PHE A 894      33.085 -17.869  44.386  1.00  0.490          C  
ATOM  13743  C   PHE A 894      33.865 -16.718  45.028  1.00  0.510          C  
ATOM  13744  O   PHE A 894      33.366 -15.581  45.081  1.00  0.500          O  
ATOM  13745  CB  PHE A 894      32.411 -18.756  45.446  1.00  0.690          C  
ATOM  13746  CG  PHE A 894      31.139 -19.492  44.959  1.00  0.690          C  
ATOM  13747  CD1 PHE A 894      31.166 -20.807  44.502  1.00  0.690          C  
ATOM  13748  CD2 PHE A 894      29.900 -18.844  44.985  1.00  0.690          C  
ATOM  13749  CE1 PHE A 894      30.005 -21.431  44.082  1.00  0.690          C  
ATOM  13750  CE2 PHE A 894      28.755 -19.488  44.573  1.00  0.690          C  
ATOM  13751  CZ  PHE A 894      28.813 -20.777  44.120  1.00  0.690          C  
ATOM  13752  H   PHE A 894      34.161 -19.634  43.729  1.00  0.600          H  
ATOM  13753  HA  PHE A 894      32.292 -17.436  43.778  1.00  0.590          H  
ATOM  13754 1HB  PHE A 894      33.132 -19.511  45.774  1.00  0.830          H  
ATOM  13755 2HB  PHE A 894      32.156 -18.157  46.321  1.00  0.830          H  
ATOM  13756  HD1 PHE A 894      32.101 -21.345  44.474  1.00  0.830          H  
ATOM  13757  HD2 PHE A 894      29.838 -17.818  45.341  1.00  0.830          H  
ATOM  13758  HE1 PHE A 894      30.032 -22.451  43.725  1.00  0.830          H  
ATOM  13759  HE2 PHE A 894      27.810 -18.978  44.611  1.00  0.830          H  
ATOM  13760  HZ  PHE A 894      27.911 -21.284  43.794  1.00  0.830          H  
ATOM  13761  N   ASN A 895      35.113 -16.977  45.449  1.00  0.550          N  
ATOM  13762  CA  ASN A 895      35.922 -15.927  46.051  1.00  0.560          C  
ATOM  13763  C   ASN A 895      36.174 -14.819  45.013  1.00  0.550          C  
ATOM  13764  O   ASN A 895      36.216 -13.633  45.359  1.00  0.550          O  
ATOM  13765  CB  ASN A 895      37.234 -16.503  46.563  1.00  0.780          C  
ATOM  13766  CG  ASN A 895      37.083 -17.385  47.822  1.00  0.780          C  
ATOM  13767  OD1 ASN A 895      36.149 -17.237  48.644  1.00  0.780          O  
ATOM  13768  ND2 ASN A 895      38.006 -18.312  47.949  1.00  0.780          N  
ATOM  13769  H   ASN A 895      35.480 -17.934  45.409  1.00  0.660          H  
ATOM  13770  HA  ASN A 895      35.369 -15.492  46.884  1.00  0.670          H  
ATOM  13771 1HB  ASN A 895      37.685 -17.106  45.775  1.00  0.940          H  
ATOM  13772 2HB  ASN A 895      37.923 -15.690  46.783  1.00  0.940          H  
ATOM  13773 1HD2 ASN A 895      37.995 -18.975  48.726  1.00  0.940          H  
ATOM  13774 2HD2 ASN A 895      38.731 -18.388  47.269  1.00  0.940          H  
ATOM  13775  N   GLY A 896      36.305 -15.217  43.732  1.00  0.540          N  
ATOM  13776  CA  GLY A 896      36.505 -14.318  42.590  1.00  0.530          C  
ATOM  13777  C   GLY A 896      35.337 -13.337  42.425  1.00  0.510          C  
ATOM  13778  O   GLY A 896      35.544 -12.145  42.175  1.00  0.610          O  
ATOM  13779  H   GLY A 896      36.337 -16.227  43.556  1.00  0.650          H  
ATOM  13780 1HA  GLY A 896      37.436 -13.769  42.719  1.00  0.640          H  
ATOM  13781 2HA  GLY A 896      36.607 -14.920  41.685  1.00  0.640          H  
ATOM  13782  N   ILE A 897      34.113 -13.851  42.589  1.00  0.480          N  
ATOM  13783  CA  ILE A 897      32.882 -13.055  42.569  1.00  0.460          C  
ATOM  13784  C   ILE A 897      32.820 -12.103  43.750  1.00  0.460          C  
ATOM  13785  O   ILE A 897      32.342 -10.972  43.643  1.00  0.620          O  
ATOM  13786  CB  ILE A 897      31.608 -13.913  42.566  1.00  0.650          C  
ATOM  13787  CG1 ILE A 897      31.527 -14.644  41.227  1.00  0.650          C  
ATOM  13788  CG2 ILE A 897      30.343 -13.023  42.858  1.00  0.650          C  
ATOM  13789  CD1 ILE A 897      30.467 -15.681  41.174  1.00  0.650          C  
ATOM  13790  H   ILE A 897      34.061 -14.872  42.689  1.00  0.580          H  
ATOM  13791  HA  ILE A 897      32.881 -12.460  41.659  1.00  0.550          H  
ATOM  13792  HB  ILE A 897      31.687 -14.681  43.338  1.00  0.780          H  
ATOM  13793 1HG1 ILE A 897      31.381 -13.928  40.437  1.00  0.780          H  
ATOM  13794 2HG1 ILE A 897      32.476 -15.144  41.048  1.00  0.780          H  
ATOM  13795 1HG2 ILE A 897      29.443 -13.621  42.858  1.00  0.780          H  
ATOM  13796 2HG2 ILE A 897      30.416 -12.540  43.826  1.00  0.780          H  
ATOM  13797 3HG2 ILE A 897      30.277 -12.267  42.102  1.00  0.780          H  
ATOM  13798 1HD1 ILE A 897      30.491 -16.158  40.196  1.00  0.780          H  
ATOM  13799 2HD1 ILE A 897      30.651 -16.408  41.953  1.00  0.780          H  
ATOM  13800 3HD1 ILE A 897      29.513 -15.242  41.321  1.00  0.780          H  
ATOM  13801  N   GLY A 898      33.218 -12.605  44.904  1.00  0.520          N  
ATOM  13802  CA  GLY A 898      33.165 -11.838  46.131  1.00  0.520          C  
ATOM  13803  C   GLY A 898      32.234 -12.490  47.140  1.00  0.520          C  
ATOM  13804  O   GLY A 898      31.586 -11.814  47.943  1.00  0.580          O  
ATOM  13805  H   GLY A 898      33.556 -13.569  44.907  1.00  0.620          H  
ATOM  13806 1HA  GLY A 898      34.172 -11.774  46.549  1.00  0.620          H  
ATOM  13807 2HA  GLY A 898      32.838 -10.820  45.922  1.00  0.620          H  
ATOM  13808  N   VAL A 899      32.129 -13.815  47.066  1.00  0.490          N  
ATOM  13809  CA  VAL A 899      31.333 -14.586  47.997  1.00  0.510          C  
ATOM  13810  C   VAL A 899      32.291 -15.516  48.723  1.00  0.520          C  
ATOM  13811  O   VAL A 899      32.873 -16.401  48.106  1.00  0.550          O  
ATOM  13812  CB  VAL A 899      30.284 -15.421  47.227  1.00  0.710          C  
ATOM  13813  CG1 VAL A 899      29.432 -16.265  48.188  1.00  0.710          C  
ATOM  13814  CG2 VAL A 899      29.410 -14.501  46.393  1.00  0.710          C  
ATOM  13815  H   VAL A 899      32.659 -14.331  46.365  1.00  0.590          H  
ATOM  13816  HA  VAL A 899      30.850 -13.925  48.718  1.00  0.610          H  
ATOM  13817  HB  VAL A 899      30.809 -16.103  46.567  1.00  0.850          H  
ATOM  13818 1HG1 VAL A 899      28.716 -16.858  47.618  1.00  0.850          H  
ATOM  13819 2HG1 VAL A 899      30.079 -16.931  48.759  1.00  0.850          H  
ATOM  13820 3HG1 VAL A 899      28.892 -15.607  48.871  1.00  0.850          H  
ATOM  13821 1HG2 VAL A 899      28.704 -15.097  45.835  1.00  0.850          H  
ATOM  13822 2HG2 VAL A 899      28.878 -13.816  47.049  1.00  0.850          H  
ATOM  13823 3HG2 VAL A 899      30.025 -13.938  45.705  1.00  0.850          H  
ATOM  13824  N   THR A 900      32.417 -15.378  50.034  1.00  0.530          N  
ATOM  13825  CA  THR A 900      33.367 -16.219  50.754  1.00  0.550          C  
ATOM  13826  C   THR A 900      33.049 -17.680  50.488  1.00  0.560          C  
ATOM  13827  O   THR A 900      31.903 -18.100  50.683  1.00  0.550          O  
ATOM  13828  CB  THR A 900      33.319 -15.951  52.281  1.00  0.760          C  
ATOM  13829  OG1 THR A 900      33.572 -14.583  52.524  1.00  0.760          O  
ATOM  13830  CG2 THR A 900      34.398 -16.758  53.009  1.00  0.760          C  
ATOM  13831  H   THR A 900      31.912 -14.637  50.524  1.00  0.640          H  
ATOM  13832  HA  THR A 900      34.374 -16.013  50.385  1.00  0.660          H  
ATOM  13833  HB  THR A 900      32.334 -16.213  52.669  1.00  0.910          H  
ATOM  13834  HG1 THR A 900      32.809 -14.072  52.217  1.00  0.910          H  
ATOM  13835 1HG2 THR A 900      34.349 -16.535  54.074  1.00  0.910          H  
ATOM  13836 2HG2 THR A 900      34.257 -17.802  52.871  1.00  0.910          H  
ATOM  13837 3HG2 THR A 900      35.376 -16.477  52.626  1.00  0.910          H  
ATOM  13838  N   GLN A 901      34.088 -18.472  50.165  1.00  0.580          N  
ATOM  13839  CA  GLN A 901      33.988 -19.906  49.866  1.00  0.600          C  
ATOM  13840  C   GLN A 901      33.265 -20.731  50.909  1.00  0.600          C  
ATOM  13841  O   GLN A 901      32.815 -21.839  50.631  1.00  0.590          O  
ATOM  13842  CB  GLN A 901      35.360 -20.515  49.696  1.00  0.830          C  
ATOM  13843  CG  GLN A 901      36.193 -20.547  50.957  1.00  0.830          C  
ATOM  13844  CD  GLN A 901      37.551 -21.073  50.696  1.00  0.830          C  
ATOM  13845  OE1 GLN A 901      38.280 -20.565  49.831  1.00  0.830          O  
ATOM  13846  NE2 GLN A 901      37.923 -22.108  51.437  1.00  0.830          N  
ATOM  13847  H   GLN A 901      34.986 -18.015  49.986  1.00  0.700          H  
ATOM  13848  HA  GLN A 901      33.451 -20.008  48.922  1.00  0.720          H  
ATOM  13849 1HB  GLN A 901      35.225 -21.543  49.386  1.00  1.000          H  
ATOM  13850 2HB  GLN A 901      35.897 -19.994  48.909  1.00  1.000          H  
ATOM  13851 1HG  GLN A 901      36.282 -19.541  51.363  1.00  1.000          H  
ATOM  13852 2HG  GLN A 901      35.729 -21.207  51.690  1.00  1.000          H  
ATOM  13853 1HE2 GLN A 901      38.829 -22.519  51.314  1.00  1.000          H  
ATOM  13854 2HE2 GLN A 901      37.290 -22.479  52.123  1.00  1.000          H  
ATOM  13855  N   ASN A 902      33.130 -20.208  52.107  1.00  0.610          N  
ATOM  13856  CA  ASN A 902      32.450 -20.919  53.156  1.00  0.620          C  
ATOM  13857  C   ASN A 902      31.001 -21.178  52.719  1.00  0.580          C  
ATOM  13858  O   ASN A 902      30.409 -22.189  53.108  1.00  0.590          O  
ATOM  13859  CB  ASN A 902      32.499 -20.111  54.425  1.00  0.860          C  
ATOM  13860  CG  ASN A 902      33.885 -20.054  55.020  1.00  0.860          C  
ATOM  13861  OD1 ASN A 902      34.781 -20.866  54.743  1.00  0.860          O  
ATOM  13862  ND2 ASN A 902      34.089 -19.071  55.849  1.00  0.860          N  
ATOM  13863  H   ASN A 902      33.505 -19.289  52.267  1.00  0.730          H  
ATOM  13864  HA  ASN A 902      32.935 -21.883  53.312  1.00  0.740          H  
ATOM  13865 1HB  ASN A 902      32.162 -19.092  54.216  1.00  1.040          H  
ATOM  13866 2HB  ASN A 902      31.812 -20.537  55.158  1.00  1.040          H  
ATOM  13867 1HD2 ASN A 902      34.984 -18.962  56.284  1.00  1.040          H  
ATOM  13868 2HD2 ASN A 902      33.352 -18.424  56.057  1.00  1.040          H  
ATOM  13869  N   VAL A 903      30.438 -20.264  51.895  1.00  0.550          N  
ATOM  13870  CA  VAL A 903      29.074 -20.389  51.401  1.00  0.530          C  
ATOM  13871  C   VAL A 903      29.003 -21.624  50.529  1.00  0.520          C  
ATOM  13872  O   VAL A 903      28.031 -22.373  50.609  1.00  0.520          O  
ATOM  13873  CB  VAL A 903      28.638 -19.138  50.598  1.00  0.750          C  
ATOM  13874  CG1 VAL A 903      27.248 -19.359  49.911  1.00  0.750          C  
ATOM  13875  CG2 VAL A 903      28.570 -17.942  51.542  1.00  0.750          C  
ATOM  13876  H   VAL A 903      30.979 -19.450  51.597  1.00  0.660          H  
ATOM  13877  HA  VAL A 903      28.400 -20.513  52.248  1.00  0.640          H  
ATOM  13878  HB  VAL A 903      29.372 -18.947  49.815  1.00  0.900          H  
ATOM  13879 1HG1 VAL A 903      26.973 -18.461  49.353  1.00  0.900          H  
ATOM  13880 2HG1 VAL A 903      27.287 -20.204  49.223  1.00  0.900          H  
ATOM  13881 3HG1 VAL A 903      26.493 -19.548  50.674  1.00  0.900          H  
ATOM  13882 1HG2 VAL A 903      28.280 -17.052  50.988  1.00  0.900          H  
ATOM  13883 2HG2 VAL A 903      27.837 -18.138  52.322  1.00  0.900          H  
ATOM  13884 3HG2 VAL A 903      29.547 -17.777  51.999  1.00  0.900          H  
ATOM  13885  N   LEU A 904      30.013 -21.816  49.680  1.00  0.520          N  
ATOM  13886  CA  LEU A 904      30.061 -22.974  48.810  1.00  0.530          C  
ATOM  13887  C   LEU A 904      30.051 -24.242  49.586  1.00  0.540          C  
ATOM  13888  O   LEU A 904      29.283 -25.150  49.299  1.00  0.560          O  
ATOM  13889  CB  LEU A 904      31.341 -22.999  47.979  1.00  0.740          C  
ATOM  13890  CG  LEU A 904      31.621 -24.306  47.189  1.00  0.740          C  
ATOM  13891  CD1 LEU A 904      30.586 -24.585  46.122  1.00  0.740          C  
ATOM  13892  CD2 LEU A 904      32.941 -24.190  46.650  1.00  0.740          C  
ATOM  13893  H   LEU A 904      30.781 -21.156  49.684  1.00  0.620          H  
ATOM  13894  HA  LEU A 904      29.200 -22.941  48.161  1.00  0.640          H  
ATOM  13895 1HB  LEU A 904      31.307 -22.177  47.271  1.00  0.890          H  
ATOM  13896 2HB  LEU A 904      32.184 -22.852  48.624  1.00  0.890          H  
ATOM  13897  HG  LEU A 904      31.615 -25.157  47.869  1.00  0.890          H  
ATOM  13898 1HD1 LEU A 904      30.845 -25.503  45.609  1.00  0.890          H  
ATOM  13899 2HD1 LEU A 904      29.627 -24.704  46.576  1.00  0.890          H  
ATOM  13900 3HD1 LEU A 904      30.568 -23.783  45.426  1.00  0.890          H  
ATOM  13901 1HD2 LEU A 904      33.189 -25.107  46.132  1.00  0.890          H  
ATOM  13902 2HD2 LEU A 904      32.954 -23.355  45.978  1.00  0.890          H  
ATOM  13903 3HD2 LEU A 904      33.652 -24.035  47.458  1.00  0.890          H  
ATOM  13904  N   TYR A 905      30.916 -24.335  50.571  1.00  0.560          N  
ATOM  13905  CA  TYR A 905      30.999 -25.585  51.265  1.00  0.580          C  
ATOM  13906  C   TYR A 905      29.734 -25.886  52.068  1.00  0.600          C  
ATOM  13907  O   TYR A 905      29.205 -26.997  51.989  1.00  0.640          O  
ATOM  13908  CB  TYR A 905      32.273 -25.604  52.087  1.00  0.800          C  
ATOM  13909  CG  TYR A 905      33.478 -25.654  51.155  1.00  0.800          C  
ATOM  13910  CD1 TYR A 905      34.353 -24.575  51.069  1.00  0.800          C  
ATOM  13911  CD2 TYR A 905      33.683 -26.771  50.350  1.00  0.800          C  
ATOM  13912  CE1 TYR A 905      35.419 -24.628  50.206  1.00  0.800          C  
ATOM  13913  CE2 TYR A 905      34.746 -26.809  49.492  1.00  0.800          C  
ATOM  13914  CZ  TYR A 905      35.610 -25.754  49.422  1.00  0.800          C  
ATOM  13915  OH  TYR A 905      36.668 -25.814  48.570  1.00  0.800          O  
ATOM  13916  H   TYR A 905      31.539 -23.545  50.781  1.00  0.670          H  
ATOM  13917  HA  TYR A 905      31.085 -26.366  50.515  1.00  0.700          H  
ATOM  13918 1HB  TYR A 905      32.334 -24.698  52.695  1.00  0.960          H  
ATOM  13919 2HB  TYR A 905      32.293 -26.470  52.744  1.00  0.960          H  
ATOM  13920  HD1 TYR A 905      34.196 -23.689  51.685  1.00  0.960          H  
ATOM  13921  HD2 TYR A 905      33.000 -27.620  50.397  1.00  0.960          H  
ATOM  13922  HE1 TYR A 905      36.104 -23.793  50.136  1.00  0.960          H  
ATOM  13923  HE2 TYR A 905      34.904 -27.682  48.866  1.00  0.960          H  
ATOM  13924  HH  TYR A 905      36.587 -26.613  48.039  1.00  0.960          H  
ATOM  13925  N   GLU A 906      29.159 -24.889  52.750  1.00  0.590          N  
ATOM  13926  CA  GLU A 906      27.926 -25.156  53.495  1.00  0.620          C  
ATOM  13927  C   GLU A 906      26.790 -25.574  52.562  1.00  0.600          C  
ATOM  13928  O   GLU A 906      25.961 -26.419  52.912  1.00  0.630          O  
ATOM  13929  CB  GLU A 906      27.494 -23.963  54.344  1.00  0.860          C  
ATOM  13930  CG  GLU A 906      28.372 -23.702  55.564  1.00  0.860          C  
ATOM  13931  CD  GLU A 906      27.877 -22.559  56.406  1.00  0.860          C  
ATOM  13932  OE1 GLU A 906      27.036 -21.826  55.941  1.00  0.860          O  
ATOM  13933  OE2 GLU A 906      28.321 -22.436  57.525  1.00  0.860          O  
ATOM  13934  H   GLU A 906      29.591 -23.959  52.788  1.00  0.710          H  
ATOM  13935  HA  GLU A 906      28.119 -25.987  54.172  1.00  0.740          H  
ATOM  13936 1HB  GLU A 906      27.511 -23.062  53.722  1.00  1.030          H  
ATOM  13937 2HB  GLU A 906      26.469 -24.107  54.682  1.00  1.030          H  
ATOM  13938 1HG  GLU A 906      28.405 -24.603  56.172  1.00  1.030          H  
ATOM  13939 2HG  GLU A 906      29.386 -23.487  55.225  1.00  1.030          H  
ATOM  13940  N   ASN A 907      26.768 -24.994  51.363  1.00  0.580          N  
ATOM  13941  CA  ASN A 907      25.764 -25.252  50.350  1.00  0.560          C  
ATOM  13942  C   ASN A 907      26.282 -26.120  49.203  1.00  0.550          C  
ATOM  13943  O   ASN A 907      25.674 -26.141  48.132  1.00  0.520          O  
ATOM  13944  CB  ASN A 907      25.241 -23.937  49.800  1.00  0.790          C  
ATOM  13945  CG  ASN A 907      24.442 -23.178  50.790  1.00  0.790          C  
ATOM  13946  OD1 ASN A 907      23.329 -23.585  51.153  1.00  0.790          O  
ATOM  13947  ND2 ASN A 907      24.983 -22.087  51.259  1.00  0.790          N  
ATOM  13948  H   ASN A 907      27.463 -24.268  51.160  1.00  0.700          H  
ATOM  13949  HA  ASN A 907      24.939 -25.789  50.816  1.00  0.670          H  
ATOM  13950 1HB  ASN A 907      26.077 -23.326  49.480  1.00  0.950          H  
ATOM  13951 2HB  ASN A 907      24.641 -24.108  48.932  1.00  0.950          H  
ATOM  13952 1HD2 ASN A 907      24.496 -21.545  51.944  1.00  0.950          H  
ATOM  13953 2HD2 ASN A 907      25.907 -21.813  50.951  1.00  0.950          H  
ATOM  13954  N   GLN A 908      27.343 -26.907  49.406  1.00  0.590          N  
ATOM  13955  CA  GLN A 908      27.901 -27.688  48.294  1.00  0.590          C  
ATOM  13956  C   GLN A 908      26.858 -28.588  47.618  1.00  0.570          C  
ATOM  13957  O   GLN A 908      26.863 -28.736  46.389  1.00  0.560          O  
ATOM  13958  CB  GLN A 908      29.049 -28.575  48.807  1.00  0.830          C  
ATOM  13959  CG  GLN A 908      29.878 -29.311  47.737  1.00  0.830          C  
ATOM  13960  CD  GLN A 908      30.762 -28.379  46.908  1.00  0.830          C  
ATOM  13961  OE1 GLN A 908      31.627 -27.688  47.452  1.00  0.830          O  
ATOM  13962  NE2 GLN A 908      30.546 -28.370  45.601  1.00  0.830          N  
ATOM  13963  H   GLN A 908      27.831 -26.899  50.312  1.00  0.710          H  
ATOM  13964  HA  GLN A 908      28.291 -26.987  47.554  1.00  0.710          H  
ATOM  13965 1HB  GLN A 908      29.734 -27.957  49.382  1.00  0.990          H  
ATOM  13966 2HB  GLN A 908      28.648 -29.321  49.489  1.00  0.990          H  
ATOM  13967 1HG  GLN A 908      30.526 -30.025  48.240  1.00  0.990          H  
ATOM  13968 2HG  GLN A 908      29.204 -29.835  47.059  1.00  0.990          H  
ATOM  13969 1HE2 GLN A 908      31.096 -27.781  45.005  1.00  0.990          H  
ATOM  13970 2HE2 GLN A 908      29.829 -28.953  45.226  1.00  0.990          H  
ATOM  13971  N   LYS A 909      25.966 -29.192  48.417  1.00  0.580          N  
ATOM  13972  CA  LYS A 909      24.926 -30.071  47.880  1.00  0.570          C  
ATOM  13973  C   LYS A 909      23.904 -29.272  47.082  1.00  0.530          C  
ATOM  13974  O   LYS A 909      23.428 -29.721  46.038  1.00  0.520          O  
ATOM  13975  CB  LYS A 909      24.234 -30.839  49.004  1.00  0.800          C  
ATOM  13976  CG  LYS A 909      25.107 -31.909  49.658  1.00  0.800          C  
ATOM  13977  CD  LYS A 909      24.363 -32.627  50.784  1.00  0.800          C  
ATOM  13978  CE  LYS A 909      25.234 -33.698  51.440  1.00  0.800          C  
ATOM  13979  NZ  LYS A 909      24.530 -34.378  52.567  1.00  0.800          N  
ATOM  13980  H   LYS A 909      26.032 -29.026  49.412  1.00  0.700          H  
ATOM  13981  HA  LYS A 909      25.392 -30.786  47.203  1.00  0.680          H  
ATOM  13982 1HB  LYS A 909      23.917 -30.142  49.778  1.00  0.960          H  
ATOM  13983 2HB  LYS A 909      23.340 -31.324  48.612  1.00  0.960          H  
ATOM  13984 1HG  LYS A 909      25.403 -32.639  48.903  1.00  0.960          H  
ATOM  13985 2HG  LYS A 909      26.008 -31.447  50.058  1.00  0.960          H  
ATOM  13986 1HD  LYS A 909      24.062 -31.904  51.543  1.00  0.960          H  
ATOM  13987 2HD  LYS A 909      23.467 -33.101  50.384  1.00  0.960          H  
ATOM  13988 1HE  LYS A 909      25.505 -34.443  50.693  1.00  0.960          H  
ATOM  13989 2HE  LYS A 909      26.143 -33.235  51.822  1.00  0.960          H  
ATOM  13990 1HZ  LYS A 909      25.137 -35.077  52.972  1.00  0.960          H  
ATOM  13991 2HZ  LYS A 909      24.284 -33.698  53.273  1.00  0.960          H  
ATOM  13992 3HZ  LYS A 909      23.690 -34.823  52.223  1.00  0.960          H  
ATOM  13993  N   LEU A 910      23.549 -28.088  47.591  1.00  0.510          N  
ATOM  13994  CA  LEU A 910      22.571 -27.220  46.944  1.00  0.490          C  
ATOM  13995  C   LEU A 910      23.078 -26.761  45.605  1.00  0.470          C  
ATOM  13996  O   LEU A 910      22.366 -26.828  44.602  1.00  0.470          O  
ATOM  13997  CB  LEU A 910      22.306 -25.963  47.787  1.00  0.690          C  
ATOM  13998  CG  LEU A 910      21.355 -24.884  47.174  1.00  0.690          C  
ATOM  13999  CD1 LEU A 910      19.959 -25.462  46.972  1.00  0.690          C  
ATOM  14000  CD2 LEU A 910      21.346 -23.646  48.084  1.00  0.690          C  
ATOM  14001  H   LEU A 910      23.995 -27.783  48.447  1.00  0.610          H  
ATOM  14002  HA  LEU A 910      21.654 -27.785  46.805  1.00  0.590          H  
ATOM  14003 1HB  LEU A 910      21.896 -26.268  48.746  1.00  0.830          H  
ATOM  14004 2HB  LEU A 910      23.244 -25.486  47.963  1.00  0.830          H  
ATOM  14005  HG  LEU A 910      21.727 -24.581  46.193  1.00  0.830          H  
ATOM  14006 1HD1 LEU A 910      19.316 -24.702  46.539  1.00  0.830          H  
ATOM  14007 2HD1 LEU A 910      19.997 -26.316  46.298  1.00  0.830          H  
ATOM  14008 3HD1 LEU A 910      19.551 -25.776  47.932  1.00  0.830          H  
ATOM  14009 1HD2 LEU A 910      20.702 -22.874  47.652  1.00  0.830          H  
ATOM  14010 2HD2 LEU A 910      20.977 -23.914  49.075  1.00  0.830          H  
ATOM  14011 3HD2 LEU A 910      22.357 -23.254  48.174  1.00  0.830          H  
ATOM  14012  N   ILE A 911      24.318 -26.290  45.599  1.00  0.470          N  
ATOM  14013  CA  ILE A 911      24.955 -25.764  44.416  1.00  0.470          C  
ATOM  14014  C   ILE A 911      25.056 -26.836  43.354  1.00  0.490          C  
ATOM  14015  O   ILE A 911      24.709 -26.585  42.195  1.00  0.490          O  
ATOM  14016  CB  ILE A 911      26.326 -25.163  44.812  1.00  0.660          C  
ATOM  14017  CG1 ILE A 911      26.050 -23.903  45.638  1.00  0.660          C  
ATOM  14018  CG2 ILE A 911      27.198 -24.877  43.598  1.00  0.660          C  
ATOM  14019  CD1 ILE A 911      27.192 -23.352  46.398  1.00  0.660          C  
ATOM  14020  H   ILE A 911      24.834 -26.293  46.482  1.00  0.560          H  
ATOM  14021  HA  ILE A 911      24.336 -24.958  44.025  1.00  0.560          H  
ATOM  14022  HB  ILE A 911      26.843 -25.871  45.466  1.00  0.790          H  
ATOM  14023 1HG1 ILE A 911      25.730 -23.150  44.947  1.00  0.790          H  
ATOM  14024 2HG1 ILE A 911      25.242 -24.110  46.338  1.00  0.790          H  
ATOM  14025 1HG2 ILE A 911      28.156 -24.472  43.904  1.00  0.790          H  
ATOM  14026 2HG2 ILE A 911      27.355 -25.795  43.089  1.00  0.790          H  
ATOM  14027 3HG2 ILE A 911      26.712 -24.183  42.945  1.00  0.790          H  
ATOM  14028 1HD1 ILE A 911      26.891 -22.456  46.929  1.00  0.790          H  
ATOM  14029 2HD1 ILE A 911      27.510 -24.107  47.120  1.00  0.790          H  
ATOM  14030 3HD1 ILE A 911      28.003 -23.106  45.740  1.00  0.790          H  
ATOM  14031  N   ALA A 912      25.512 -28.029  43.726  1.00  0.500          N  
ATOM  14032  CA  ALA A 912      25.574 -29.100  42.757  1.00  0.520          C  
ATOM  14033  C   ALA A 912      24.200 -29.457  42.216  1.00  0.510          C  
ATOM  14034  O   ALA A 912      24.048 -29.652  41.005  1.00  0.510          O  
ATOM  14035  CB  ALA A 912      26.186 -30.314  43.384  1.00  0.720          C  
ATOM  14036  H   ALA A 912      25.829 -28.189  44.688  1.00  0.600          H  
ATOM  14037  HA  ALA A 912      26.175 -28.767  41.919  1.00  0.620          H  
ATOM  14038 1HB  ALA A 912      26.222 -31.070  42.641  1.00  0.860          H  
ATOM  14039 2HB  ALA A 912      27.180 -30.083  43.745  1.00  0.860          H  
ATOM  14040 3HB  ALA A 912      25.563 -30.643  44.218  1.00  0.860          H  
ATOM  14041  N   ASN A 913      23.176 -29.487  43.082  1.00  0.510          N  
ATOM  14042  CA  ASN A 913      21.846 -29.832  42.622  1.00  0.500          C  
ATOM  14043  C   ASN A 913      21.297 -28.782  41.673  1.00  0.470          C  
ATOM  14044  O   ASN A 913      20.680 -29.130  40.659  1.00  0.470          O  
ATOM  14045  CB  ASN A 913      20.909 -30.011  43.800  1.00  0.700          C  
ATOM  14046  CG  ASN A 913      21.167 -31.282  44.574  1.00  0.700          C  
ATOM  14047  OD1 ASN A 913      21.764 -32.241  44.070  1.00  0.700          O  
ATOM  14048  ND2 ASN A 913      20.715 -31.309  45.801  1.00  0.700          N  
ATOM  14049  H   ASN A 913      23.333 -29.351  44.086  1.00  0.610          H  
ATOM  14050  HA  ASN A 913      21.906 -30.770  42.073  1.00  0.600          H  
ATOM  14051 1HB  ASN A 913      21.027 -29.164  44.479  1.00  0.840          H  
ATOM  14052 2HB  ASN A 913      19.879 -30.008  43.451  1.00  0.840          H  
ATOM  14053 1HD2 ASN A 913      20.855 -32.121  46.365  1.00  0.840          H  
ATOM  14054 2HD2 ASN A 913      20.238 -30.517  46.177  1.00  0.840          H  
ATOM  14055  N   GLN A 914      21.527 -27.496  41.970  1.00  0.460          N  
ATOM  14056  CA  GLN A 914      21.029 -26.450  41.093  1.00  0.440          C  
ATOM  14057  C   GLN A 914      21.726 -26.516  39.739  1.00  0.420          C  
ATOM  14058  O   GLN A 914      21.071 -26.367  38.704  1.00  0.410          O  
ATOM  14059  CB  GLN A 914      21.198 -25.062  41.720  1.00  0.620          C  
ATOM  14060  CG  GLN A 914      20.268 -24.753  42.940  1.00  0.620          C  
ATOM  14061  CD  GLN A 914      20.582 -23.386  43.497  1.00  0.620          C  
ATOM  14062  OE1 GLN A 914      21.596 -22.844  43.066  1.00  0.620          O  
ATOM  14063  NE2 GLN A 914      19.762 -22.814  44.390  1.00  0.620          N  
ATOM  14064  H   GLN A 914      22.008 -27.254  42.841  1.00  0.550          H  
ATOM  14065  HA  GLN A 914      19.967 -26.616  40.930  1.00  0.530          H  
ATOM  14066 1HB  GLN A 914      22.233 -24.965  42.062  1.00  0.750          H  
ATOM  14067 2HB  GLN A 914      21.034 -24.299  40.956  1.00  0.750          H  
ATOM  14068 1HG  GLN A 914      19.231 -24.764  42.610  1.00  0.750          H  
ATOM  14069 2HG  GLN A 914      20.423 -25.495  43.719  1.00  0.750          H  
ATOM  14070 1HE2 GLN A 914      19.966 -21.861  44.765  1.00  0.750          H  
ATOM  14071 2HE2 GLN A 914      18.934 -23.289  44.690  1.00  0.750          H  
ATOM  14072  N   PHE A 915      23.041 -26.766  39.729  1.00  0.430          N  
ATOM  14073  CA  PHE A 915      23.762 -26.884  38.472  1.00  0.430          C  
ATOM  14074  C   PHE A 915      23.225 -28.033  37.641  1.00  0.430          C  
ATOM  14075  O   PHE A 915      22.941 -27.867  36.452  1.00  0.410          O  
ATOM  14076  CB  PHE A 915      25.249 -27.097  38.680  1.00  0.600          C  
ATOM  14077  CG  PHE A 915      25.986 -27.307  37.376  1.00  0.600          C  
ATOM  14078  CD1 PHE A 915      26.345 -26.240  36.578  1.00  0.600          C  
ATOM  14079  CD2 PHE A 915      26.310 -28.588  36.943  1.00  0.600          C  
ATOM  14080  CE1 PHE A 915      27.009 -26.456  35.399  1.00  0.600          C  
ATOM  14081  CE2 PHE A 915      26.974 -28.784  35.767  1.00  0.600          C  
ATOM  14082  CZ  PHE A 915      27.323 -27.711  34.998  1.00  0.600          C  
ATOM  14083  H   PHE A 915      23.555 -26.847  40.614  1.00  0.520          H  
ATOM  14084  HA  PHE A 915      23.621 -25.961  37.911  1.00  0.520          H  
ATOM  14085 1HB  PHE A 915      25.673 -26.235  39.193  1.00  0.720          H  
ATOM  14086 2HB  PHE A 915      25.410 -27.969  39.319  1.00  0.720          H  
ATOM  14087  HD1 PHE A 915      26.092 -25.225  36.889  1.00  0.720          H  
ATOM  14088  HD2 PHE A 915      26.033 -29.444  37.557  1.00  0.720          H  
ATOM  14089  HE1 PHE A 915      27.278 -25.637  34.780  1.00  0.720          H  
ATOM  14090  HE2 PHE A 915      27.224 -29.790  35.442  1.00  0.720          H  
ATOM  14091  HZ  PHE A 915      27.850 -27.862  34.059  1.00  0.720          H  
ATOM  14092  N   ASN A 916      23.108 -29.214  38.260  1.00  0.440          N  
ATOM  14093  CA  ASN A 916      22.670 -30.396  37.544  1.00  0.450          C  
ATOM  14094  C   ASN A 916      21.258 -30.197  36.993  1.00  0.440          C  
ATOM  14095  O   ASN A 916      20.958 -30.618  35.865  1.00  0.440          O  
ATOM  14096  CB  ASN A 916      22.728 -31.583  38.482  1.00  0.630          C  
ATOM  14097  CG  ASN A 916      24.154 -32.021  38.816  1.00  0.630          C  
ATOM  14098  OD1 ASN A 916      25.119 -31.820  38.049  1.00  0.630          O  
ATOM  14099  ND2 ASN A 916      24.286 -32.598  39.987  1.00  0.630          N  
ATOM  14100  H   ASN A 916      23.356 -29.291  39.252  1.00  0.530          H  
ATOM  14101  HA  ASN A 916      23.339 -30.561  36.699  1.00  0.540          H  
ATOM  14102 1HB  ASN A 916      22.220 -31.322  39.415  1.00  0.750          H  
ATOM  14103 2HB  ASN A 916      22.193 -32.423  38.043  1.00  0.750          H  
ATOM  14104 1HD2 ASN A 916      25.192 -32.903  40.354  1.00  0.750          H  
ATOM  14105 2HD2 ASN A 916      23.487 -32.730  40.567  1.00  0.750          H  
ATOM  14106  N   SER A 917      20.402 -29.523  37.772  1.00  0.430          N  
ATOM  14107  CA  SER A 917      19.046 -29.219  37.357  1.00  0.430          C  
ATOM  14108  C   SER A 917      19.077 -28.302  36.145  1.00  0.400          C  
ATOM  14109  O   SER A 917      18.385 -28.557  35.150  1.00  0.400          O  
ATOM  14110  CB  SER A 917      18.282 -28.572  38.492  1.00  0.600          C  
ATOM  14111  OG  SER A 917      16.968 -28.268  38.115  1.00  0.600          O  
ATOM  14112  H   SER A 917      20.684 -29.241  38.715  1.00  0.520          H  
ATOM  14113  HA  SER A 917      18.549 -30.148  37.080  1.00  0.520          H  
ATOM  14114 1HB  SER A 917      18.274 -29.245  39.349  1.00  0.720          H  
ATOM  14115 2HB  SER A 917      18.794 -27.665  38.801  1.00  0.720          H  
ATOM  14116  HG  SER A 917      16.559 -27.890  38.895  1.00  0.720          H  
ATOM  14117  N   ALA A 918      19.907 -27.246  36.213  1.00  0.390          N  
ATOM  14118  CA  ALA A 918      20.027 -26.295  35.125  1.00  0.370          C  
ATOM  14119  C   ALA A 918      20.482 -26.972  33.841  1.00  0.370          C  
ATOM  14120  O   ALA A 918      19.969 -26.647  32.772  1.00  0.360          O  
ATOM  14121  CB  ALA A 918      21.004 -25.200  35.496  1.00  0.530          C  
ATOM  14122  H   ALA A 918      20.430 -27.070  37.077  1.00  0.470          H  
ATOM  14123  HA  ALA A 918      19.048 -25.858  34.954  1.00  0.440          H  
ATOM  14124 1HB  ALA A 918      21.060 -24.483  34.691  1.00  0.630          H  
ATOM  14125 2HB  ALA A 918      20.670 -24.702  36.408  1.00  0.630          H  
ATOM  14126 3HB  ALA A 918      21.981 -25.642  35.666  1.00  0.630          H  
ATOM  14127  N   ILE A 919      21.411 -27.928  33.923  1.00  0.380          N  
ATOM  14128  CA  ILE A 919      21.841 -28.608  32.707  1.00  0.390          C  
ATOM  14129  C   ILE A 919      20.698 -29.430  32.141  1.00  0.390          C  
ATOM  14130  O   ILE A 919      20.501 -29.450  30.920  1.00  0.380          O  
ATOM  14131  CB  ILE A 919      23.112 -29.455  32.889  1.00  0.540          C  
ATOM  14132  CG1 ILE A 919      24.316 -28.527  33.290  1.00  0.540          C  
ATOM  14133  CG2 ILE A 919      23.435 -30.248  31.572  1.00  0.540          C  
ATOM  14134  CD1 ILE A 919      24.661 -27.377  32.311  1.00  0.540          C  
ATOM  14135  H   ILE A 919      21.849 -28.120  34.832  1.00  0.460          H  
ATOM  14136  HA  ILE A 919      22.060 -27.861  31.959  1.00  0.470          H  
ATOM  14137  HB  ILE A 919      22.959 -30.156  33.715  1.00  0.650          H  
ATOM  14138 1HG1 ILE A 919      24.109 -28.086  34.261  1.00  0.650          H  
ATOM  14139 2HG1 ILE A 919      25.192 -29.160  33.385  1.00  0.650          H  
ATOM  14140 1HG2 ILE A 919      24.335 -30.841  31.717  1.00  0.650          H  
ATOM  14141 2HG2 ILE A 919      22.610 -30.916  31.315  1.00  0.650          H  
ATOM  14142 3HG2 ILE A 919      23.588 -29.552  30.758  1.00  0.650          H  
ATOM  14143 1HD1 ILE A 919      25.516 -26.829  32.701  1.00  0.650          H  
ATOM  14144 2HD1 ILE A 919      24.906 -27.764  31.332  1.00  0.650          H  
ATOM  14145 3HD1 ILE A 919      23.830 -26.696  32.225  1.00  0.650          H  
ATOM  14146  N   GLY A 920      19.944 -30.125  32.997  1.00  0.400          N  
ATOM  14147  CA  GLY A 920      18.804 -30.867  32.484  1.00  0.410          C  
ATOM  14148  C   GLY A 920      17.859 -29.911  31.740  1.00  0.390          C  
ATOM  14149  O   GLY A 920      17.356 -30.251  30.665  1.00  0.380          O  
ATOM  14150  H   GLY A 920      20.181 -30.153  33.996  1.00  0.480          H  
ATOM  14151 1HA  GLY A 920      19.148 -31.655  31.813  1.00  0.490          H  
ATOM  14152 2HA  GLY A 920      18.278 -31.340  33.313  1.00  0.490          H  
ATOM  14153  N   LYS A 921      17.657 -28.696  32.289  1.00  0.370          N  
ATOM  14154  CA  LYS A 921      16.819 -27.689  31.639  1.00  0.360          C  
ATOM  14155  C   LYS A 921      17.390 -27.286  30.276  1.00  0.340          C  
ATOM  14156  O   LYS A 921      16.619 -27.102  29.328  1.00  0.330          O  
ATOM  14157  CB  LYS A 921      16.632 -26.449  32.515  1.00  0.510          C  
ATOM  14158  CG  LYS A 921      15.760 -26.667  33.740  1.00  0.510          C  
ATOM  14159  CD  LYS A 921      15.645 -25.392  34.570  1.00  0.510          C  
ATOM  14160  CE  LYS A 921      14.793 -25.614  35.815  1.00  0.510          C  
ATOM  14161  NZ  LYS A 921      14.690 -24.379  36.651  1.00  0.510          N  
ATOM  14162  H   LYS A 921      18.064 -28.513  33.215  1.00  0.440          H  
ATOM  14163  HA  LYS A 921      15.836 -28.130  31.469  1.00  0.430          H  
ATOM  14164 1HB  LYS A 921      17.592 -26.093  32.850  1.00  0.610          H  
ATOM  14165 2HB  LYS A 921      16.182 -25.656  31.922  1.00  0.610          H  
ATOM  14166 1HG  LYS A 921      14.768 -26.987  33.423  1.00  0.610          H  
ATOM  14167 2HG  LYS A 921      16.196 -27.454  34.353  1.00  0.610          H  
ATOM  14168 1HD  LYS A 921      16.641 -25.072  34.878  1.00  0.610          H  
ATOM  14169 2HD  LYS A 921      15.198 -24.602  33.967  1.00  0.610          H  
ATOM  14170 1HE  LYS A 921      13.794 -25.920  35.513  1.00  0.610          H  
ATOM  14171 2HE  LYS A 921      15.242 -26.409  36.414  1.00  0.610          H  
ATOM  14172 1HZ  LYS A 921      14.121 -24.571  37.463  1.00  0.610          H  
ATOM  14173 2HZ  LYS A 921      15.613 -24.094  36.948  1.00  0.610          H  
ATOM  14174 3HZ  LYS A 921      14.266 -23.638  36.111  1.00  0.610          H  
ATOM  14175  N   ILE A 922      18.728 -27.186  30.160  1.00  0.340          N  
ATOM  14176  CA  ILE A 922      19.357 -26.835  28.884  1.00  0.320          C  
ATOM  14177  C   ILE A 922      18.996 -27.891  27.857  1.00  0.330          C  
ATOM  14178  O   ILE A 922      18.609 -27.561  26.731  1.00  0.320          O  
ATOM  14179  CB  ILE A 922      20.925 -26.798  28.962  1.00  0.460          C  
ATOM  14180  CG1 ILE A 922      21.472 -25.661  29.919  1.00  0.460          C  
ATOM  14181  CG2 ILE A 922      21.558 -26.704  27.541  1.00  0.460          C  
ATOM  14182  CD1 ILE A 922      21.147 -24.252  29.550  1.00  0.460          C  
ATOM  14183  H   ILE A 922      19.287 -27.285  31.014  1.00  0.410          H  
ATOM  14184  HA  ILE A 922      18.972 -25.879  28.544  1.00  0.380          H  
ATOM  14185  HB  ILE A 922      21.263 -27.730  29.394  1.00  0.550          H  
ATOM  14186 1HG1 ILE A 922      21.083 -25.829  30.893  1.00  0.550          H  
ATOM  14187 2HG1 ILE A 922      22.557 -25.751  29.964  1.00  0.550          H  
ATOM  14188 1HG2 ILE A 922      22.634 -26.739  27.634  1.00  0.550          H  
ATOM  14189 2HG2 ILE A 922      21.242 -27.538  26.924  1.00  0.550          H  
ATOM  14190 3HG2 ILE A 922      21.265 -25.775  27.051  1.00  0.550          H  
ATOM  14191 1HD1 ILE A 922      21.581 -23.589  30.283  1.00  0.550          H  
ATOM  14192 2HD1 ILE A 922      21.557 -24.035  28.592  1.00  0.550          H  
ATOM  14193 3HD1 ILE A 922      20.074 -24.104  29.534  1.00  0.550          H  
ATOM  14194  N   GLN A 923      19.112 -29.163  28.232  1.00  0.350          N  
ATOM  14195  CA  GLN A 923      18.766 -30.214  27.293  1.00  0.360          C  
ATOM  14196  C   GLN A 923      17.295 -30.227  26.924  1.00  0.350          C  
ATOM  14197  O   GLN A 923      16.965 -30.389  25.745  1.00  0.350          O  
ATOM  14198  CB  GLN A 923      19.152 -31.567  27.837  1.00  0.500          C  
ATOM  14199  CG  GLN A 923      20.596 -31.790  27.867  1.00  0.500          C  
ATOM  14200  CD  GLN A 923      20.906 -33.067  28.476  1.00  0.500          C  
ATOM  14201  OE1 GLN A 923      20.582 -33.309  29.643  1.00  0.500          O  
ATOM  14202  NE2 GLN A 923      21.515 -33.940  27.697  1.00  0.500          N  
ATOM  14203  H   GLN A 923      19.472 -29.371  29.173  1.00  0.420          H  
ATOM  14204  HA  GLN A 923      19.334 -30.043  26.380  1.00  0.430          H  
ATOM  14205 1HB  GLN A 923      18.773 -31.662  28.858  1.00  0.600          H  
ATOM  14206 2HB  GLN A 923      18.690 -32.350  27.240  1.00  0.600          H  
ATOM  14207 1HG  GLN A 923      20.962 -31.801  26.847  1.00  0.600          H  
ATOM  14208 2HG  GLN A 923      21.078 -30.996  28.443  1.00  0.600          H  
ATOM  14209 1HE2 GLN A 923      21.775 -34.849  28.060  1.00  0.600          H  
ATOM  14210 2HE2 GLN A 923      21.745 -33.714  26.752  1.00  0.600          H  
ATOM  14211  N   ASP A 924      16.401 -30.023  27.898  1.00  0.360          N  
ATOM  14212  CA  ASP A 924      14.983 -30.023  27.576  1.00  0.360          C  
ATOM  14213  C   ASP A 924      14.666 -28.891  26.618  1.00  0.340          C  
ATOM  14214  O   ASP A 924      13.887 -29.069  25.674  1.00  0.330          O  
ATOM  14215  CB  ASP A 924      14.115 -29.854  28.827  1.00  0.500          C  
ATOM  14216  CG  ASP A 924      14.058 -31.075  29.751  1.00  0.500          C  
ATOM  14217  OD1 ASP A 924      14.469 -32.144  29.364  1.00  0.500          O  
ATOM  14218  OD2 ASP A 924      13.563 -30.917  30.843  1.00  0.500          O  
ATOM  14219  H   ASP A 924      16.711 -29.931  28.872  1.00  0.430          H  
ATOM  14220  HA  ASP A 924      14.733 -30.969  27.097  1.00  0.430          H  
ATOM  14221 1HB  ASP A 924      14.502 -29.012  29.405  1.00  0.600          H  
ATOM  14222 2HB  ASP A 924      13.101 -29.598  28.528  1.00  0.600          H  
ATOM  14223  N   SER A 925      15.287 -27.727  26.845  1.00  0.330          N  
ATOM  14224  CA  SER A 925      15.085 -26.558  26.011  1.00  0.320          C  
ATOM  14225  C   SER A 925      15.570 -26.793  24.593  1.00  0.320          C  
ATOM  14226  O   SER A 925      14.837 -26.519  23.637  1.00  0.330          O  
ATOM  14227  CB  SER A 925      15.798 -25.360  26.597  1.00  0.450          C  
ATOM  14228  OG  SER A 925      15.612 -24.223  25.796  1.00  0.450          O  
ATOM  14229  H   SER A 925      15.892 -27.634  27.665  1.00  0.400          H  
ATOM  14230  HA  SER A 925      14.019 -26.342  25.978  1.00  0.380          H  
ATOM  14231 1HB  SER A 925      15.423 -25.172  27.603  1.00  0.540          H  
ATOM  14232 2HB  SER A 925      16.862 -25.578  26.685  1.00  0.540          H  
ATOM  14233  HG  SER A 925      16.081 -23.515  26.240  1.00  0.540          H  
ATOM  14234  N   LEU A 926      16.791 -27.324  24.441  1.00  0.320          N  
ATOM  14235  CA  LEU A 926      17.329 -27.578  23.113  1.00  0.310          C  
ATOM  14236  C   LEU A 926      16.516 -28.627  22.368  1.00  0.320          C  
ATOM  14237  O   LEU A 926      16.302 -28.497  21.164  1.00  0.330          O  
ATOM  14238  CB  LEU A 926      18.793 -28.027  23.205  1.00  0.440          C  
ATOM  14239  CG  LEU A 926      19.855 -26.977  23.648  1.00  0.440          C  
ATOM  14240  CD1 LEU A 926      21.174 -27.714  23.859  1.00  0.440          C  
ATOM  14241  CD2 LEU A 926      20.011 -25.864  22.587  1.00  0.440          C  
ATOM  14242  H   LEU A 926      17.362 -27.524  25.269  1.00  0.380          H  
ATOM  14243  HA  LEU A 926      17.268 -26.656  22.544  1.00  0.370          H  
ATOM  14244 1HB  LEU A 926      18.828 -28.810  23.954  1.00  0.530          H  
ATOM  14245 2HB  LEU A 926      19.095 -28.449  22.247  1.00  0.530          H  
ATOM  14246  HG  LEU A 926      19.557 -26.528  24.596  1.00  0.530          H  
ATOM  14247 1HD1 LEU A 926      21.940 -27.010  24.189  1.00  0.530          H  
ATOM  14248 2HD1 LEU A 926      21.038 -28.484  24.620  1.00  0.530          H  
ATOM  14249 3HD1 LEU A 926      21.488 -28.181  22.927  1.00  0.530          H  
ATOM  14250 1HD2 LEU A 926      20.771 -25.155  22.918  1.00  0.530          H  
ATOM  14251 2HD2 LEU A 926      20.314 -26.307  21.642  1.00  0.530          H  
ATOM  14252 3HD2 LEU A 926      19.072 -25.337  22.451  1.00  0.530          H  
ATOM  14253  N   SER A 927      16.055 -29.659  23.073  1.00  0.310          N  
ATOM  14254  CA  SER A 927      15.243 -30.700  22.469  1.00  0.320          C  
ATOM  14255  C   SER A 927      13.903 -30.131  21.971  1.00  0.330          C  
ATOM  14256  O   SER A 927      13.472 -30.409  20.837  1.00  0.420          O  
ATOM  14257  CB  SER A 927      15.018 -31.814  23.471  1.00  0.440          C  
ATOM  14258  OG  SER A 927      14.241 -32.844  22.927  1.00  0.440          O  
ATOM  14259  H   SER A 927      16.293 -29.750  24.064  1.00  0.370          H  
ATOM  14260  HA  SER A 927      15.784 -31.107  21.619  1.00  0.380          H  
ATOM  14261 1HB  SER A 927      15.983 -32.209  23.792  1.00  0.530          H  
ATOM  14262 2HB  SER A 927      14.526 -31.409  24.356  1.00  0.530          H  
ATOM  14263  HG  SER A 927      14.158 -33.501  23.620  1.00  0.530          H  
ATOM  14264  N   SER A 928      13.260 -29.319  22.825  1.00  0.310          N  
ATOM  14265  CA  SER A 928      11.972 -28.676  22.582  1.00  0.310          C  
ATOM  14266  C   SER A 928      11.933 -27.567  21.515  1.00  0.280          C  
ATOM  14267  O   SER A 928      11.021 -27.557  20.681  1.00  0.270          O  
ATOM  14268  CB  SER A 928      11.458 -28.106  23.889  1.00  0.430          C  
ATOM  14269  OG  SER A 928      10.221 -27.473  23.718  1.00  0.430          O  
ATOM  14270  H   SER A 928      13.672 -29.163  23.748  1.00  0.370          H  
ATOM  14271  HA  SER A 928      11.283 -29.456  22.264  1.00  0.370          H  
ATOM  14272 1HB  SER A 928      11.366 -28.908  24.621  1.00  0.520          H  
ATOM  14273 2HB  SER A 928      12.186 -27.394  24.278  1.00  0.520          H  
ATOM  14274  HG  SER A 928       9.967 -27.158  24.587  1.00  0.520          H  
ATOM  14275  N   THR A 929      12.880 -26.608  21.548  1.00  0.270          N  
ATOM  14276  CA  THR A 929      12.830 -25.470  20.621  1.00  0.260          C  
ATOM  14277  C   THR A 929      14.027 -25.338  19.647  1.00  0.250          C  
ATOM  14278  O   THR A 929      15.041 -24.717  19.988  1.00  0.250          O  
ATOM  14279  CB  THR A 929      12.711 -24.153  21.430  1.00  0.370          C  
ATOM  14280  OG1 THR A 929      11.533 -24.201  22.237  1.00  0.370          O  
ATOM  14281  CG2 THR A 929      12.612 -22.949  20.505  1.00  0.370          C  
ATOM  14282  H   THR A 929      13.623 -26.655  22.253  1.00  0.320          H  
ATOM  14283  HA  THR A 929      11.908 -25.549  20.059  1.00  0.310          H  
ATOM  14284  HB  THR A 929      13.584 -24.046  22.078  1.00  0.440          H  
ATOM  14285  HG1 THR A 929      11.651 -24.874  22.908  1.00  0.440          H  
ATOM  14286 1HG2 THR A 929      12.518 -22.046  21.104  1.00  0.440          H  
ATOM  14287 2HG2 THR A 929      13.493 -22.863  19.890  1.00  0.440          H  
ATOM  14288 3HG2 THR A 929      11.737 -23.052  19.868  1.00  0.440          H  
ATOM  14289  N   PRO A 930      13.904 -25.831  18.387  1.00  0.250          N  
ATOM  14290  CA  PRO A 930      14.926 -25.811  17.347  1.00  0.250          C  
ATOM  14291  C   PRO A 930      15.401 -24.415  16.957  1.00  0.240          C  
ATOM  14292  O   PRO A 930      16.543 -24.255  16.516  1.00  0.240          O  
ATOM  14293  CB  PRO A 930      14.191 -26.424  16.145  1.00  0.380          C  
ATOM  14294  CG  PRO A 930      13.096 -27.259  16.739  1.00  0.380          C  
ATOM  14295  CD  PRO A 930      12.664 -26.520  17.979  1.00  0.380          C  
ATOM  14296  HA  PRO A 930      15.775 -26.437  17.659  1.00  0.300          H  
ATOM  14297 1HB  PRO A 930      13.807 -25.623  15.495  1.00  0.450          H  
ATOM  14298 2HB  PRO A 930      14.896 -27.008  15.534  1.00  0.450          H  
ATOM  14299 1HG  PRO A 930      12.275 -27.379  16.013  1.00  0.450          H  
ATOM  14300 2HG  PRO A 930      13.464 -28.259  16.961  1.00  0.450          H  
ATOM  14301 1HD  PRO A 930      11.852 -25.808  17.759  1.00  0.450          H  
ATOM  14302 2HD  PRO A 930      12.377 -27.276  18.710  1.00  0.450          H  
ATOM  14303  N   SER A 931      14.549 -23.394  17.177  1.00  0.230          N  
ATOM  14304  CA  SER A 931      14.867 -22.014  16.819  1.00  0.230          C  
ATOM  14305  C   SER A 931      16.013 -21.446  17.636  1.00  0.230          C  
ATOM  14306  O   SER A 931      16.584 -20.405  17.289  1.00  0.230          O  
ATOM  14307  CB  SER A 931      13.645 -21.121  16.941  1.00  0.320          C  
ATOM  14308  OG  SER A 931      13.245 -20.974  18.267  1.00  0.320          O  
ATOM  14309  H   SER A 931      13.622 -23.554  17.546  1.00  0.280          H  
ATOM  14310  HA  SER A 931      15.172 -22.005  15.771  1.00  0.280          H  
ATOM  14311 1HB  SER A 931      13.872 -20.143  16.518  1.00  0.390          H  
ATOM  14312 2HB  SER A 931      12.830 -21.546  16.360  1.00  0.390          H  
ATOM  14313  HG  SER A 931      12.501 -20.363  18.251  1.00  0.390          H  
ATOM  14314  N   ALA A 932      16.425 -22.172  18.679  1.00  0.230          N  
ATOM  14315  CA  ALA A 932      17.522 -21.759  19.525  1.00  0.240          C  
ATOM  14316  C   ALA A 932      18.789 -21.573  18.698  1.00  0.250          C  
ATOM  14317  O   ALA A 932      19.593 -20.686  18.975  1.00  0.260          O  
ATOM  14318  CB  ALA A 932      17.752 -22.795  20.615  1.00  0.330          C  
ATOM  14319  H   ALA A 932      15.950 -23.052  18.904  1.00  0.280          H  
ATOM  14320  HA  ALA A 932      17.265 -20.803  19.979  1.00  0.290          H  
ATOM  14321 1HB  ALA A 932      18.569 -22.475  21.259  1.00  0.400          H  
ATOM  14322 2HB  ALA A 932      16.840 -22.907  21.204  1.00  0.400          H  
ATOM  14323 3HB  ALA A 932      18.001 -23.752  20.157  1.00  0.400          H  
ATOM  14324  N   LEU A 933      18.965 -22.386  17.648  1.00  0.260          N  
ATOM  14325  CA  LEU A 933      20.177 -22.327  16.844  1.00  0.270          C  
ATOM  14326  C   LEU A 933      19.909 -21.667  15.492  1.00  0.270          C  
ATOM  14327  O   LEU A 933      20.658 -21.883  14.527  1.00  0.280          O  
ATOM  14328  CB  LEU A 933      20.768 -23.748  16.645  1.00  0.370          C  
ATOM  14329  CG  LEU A 933      21.678 -24.342  17.808  1.00  0.370          C  
ATOM  14330  CD1 LEU A 933      20.854 -24.610  19.063  1.00  0.370          C  
ATOM  14331  CD2 LEU A 933      22.318 -25.640  17.352  1.00  0.370          C  
ATOM  14332  H   LEU A 933      18.255 -23.089  17.405  1.00  0.310          H  
ATOM  14333  HA  LEU A 933      20.913 -21.724  17.372  1.00  0.320          H  
ATOM  14334 1HB  LEU A 933      19.940 -24.442  16.487  1.00  0.450          H  
ATOM  14335 2HB  LEU A 933      21.374 -23.738  15.747  1.00  0.450          H  
ATOM  14336  HG  LEU A 933      22.460 -23.634  18.044  1.00  0.450          H  
ATOM  14337 1HD1 LEU A 933      21.495 -25.003  19.833  1.00  0.450          H  
ATOM  14338 2HD1 LEU A 933      20.414 -23.706  19.423  1.00  0.450          H  
ATOM  14339 3HD1 LEU A 933      20.068 -25.331  18.842  1.00  0.450          H  
ATOM  14340 1HD2 LEU A 933      22.940 -26.028  18.124  1.00  0.450          H  
ATOM  14341 2HD2 LEU A 933      21.547 -26.373  17.114  1.00  0.450          H  
ATOM  14342 3HD2 LEU A 933      22.922 -25.472  16.485  1.00  0.450          H  
ATOM  14343  N   GLY A 934      18.900 -20.778  15.440  1.00  0.260          N  
ATOM  14344  CA  GLY A 934      18.553 -20.056  14.219  1.00  0.260          C  
ATOM  14345  C   GLY A 934      19.747 -19.315  13.618  1.00  0.280          C  
ATOM  14346  O   GLY A 934      19.842 -19.188  12.398  1.00  0.290          O  
ATOM  14347  H   GLY A 934      18.296 -20.630  16.258  1.00  0.310          H  
ATOM  14348 1HA  GLY A 934      18.147 -20.758  13.491  1.00  0.310          H  
ATOM  14349 2HA  GLY A 934      17.759 -19.345  14.447  1.00  0.310          H  
ATOM  14350  N   LYS A 935      20.668 -18.826  14.452  1.00  0.290          N  
ATOM  14351  CA  LYS A 935      21.848 -18.128  13.953  1.00  0.300          C  
ATOM  14352  C   LYS A 935      22.725 -19.012  13.062  1.00  0.320          C  
ATOM  14353  O   LYS A 935      23.321 -18.528  12.090  1.00  0.330          O  
ATOM  14354  CB  LYS A 935      22.680 -17.591  15.117  1.00  0.420          C  
ATOM  14355  CG  LYS A 935      22.037 -16.425  15.848  1.00  0.420          C  
ATOM  14356  CD  LYS A 935      22.899 -15.936  17.008  1.00  0.420          C  
ATOM  14357  CE  LYS A 935      22.250 -14.738  17.704  1.00  0.420          C  
ATOM  14358  NZ  LYS A 935      23.057 -14.247  18.851  1.00  0.420          N  
ATOM  14359  H   LYS A 935      20.530 -18.916  15.451  1.00  0.350          H  
ATOM  14360  HA  LYS A 935      21.513 -17.284  13.349  1.00  0.360          H  
ATOM  14361 1HB  LYS A 935      22.863 -18.391  15.837  1.00  0.500          H  
ATOM  14362 2HB  LYS A 935      23.645 -17.259  14.747  1.00  0.500          H  
ATOM  14363 1HG  LYS A 935      21.886 -15.604  15.147  1.00  0.500          H  
ATOM  14364 2HG  LYS A 935      21.066 -16.730  16.233  1.00  0.500          H  
ATOM  14365 1HD  LYS A 935      23.027 -16.744  17.736  1.00  0.500          H  
ATOM  14366 2HD  LYS A 935      23.887 -15.649  16.643  1.00  0.500          H  
ATOM  14367 1HE  LYS A 935      22.138 -13.930  16.982  1.00  0.500          H  
ATOM  14368 2HE  LYS A 935      21.264 -15.027  18.066  1.00  0.500          H  
ATOM  14369 1HZ  LYS A 935      22.593 -13.457  19.274  1.00  0.500          H  
ATOM  14370 2HZ  LYS A 935      23.157 -14.980  19.541  1.00  0.500          H  
ATOM  14371 3HZ  LYS A 935      23.967 -13.962  18.521  1.00  0.500          H  
ATOM  14372  N   LEU A 936      22.816 -20.307  13.388  1.00  0.330          N  
ATOM  14373  CA  LEU A 936      23.679 -21.195  12.632  1.00  0.350          C  
ATOM  14374  C   LEU A 936      22.920 -21.648  11.403  1.00  0.350          C  
ATOM  14375  O   LEU A 936      23.502 -21.828  10.326  1.00  0.370          O  
ATOM  14376  CB  LEU A 936      24.081 -22.390  13.506  1.00  0.480          C  
ATOM  14377  CG  LEU A 936      24.898 -22.052  14.796  1.00  0.480          C  
ATOM  14378  CD1 LEU A 936      25.105 -23.317  15.592  1.00  0.480          C  
ATOM  14379  CD2 LEU A 936      26.229 -21.439  14.454  1.00  0.480          C  
ATOM  14380  H   LEU A 936      22.264 -20.698  14.152  1.00  0.400          H  
ATOM  14381  HA  LEU A 936      24.561 -20.653  12.301  1.00  0.420          H  
ATOM  14382 1HB  LEU A 936      23.171 -22.894  13.818  1.00  0.580          H  
ATOM  14383 2HB  LEU A 936      24.676 -23.087  12.905  1.00  0.580          H  
ATOM  14384  HG  LEU A 936      24.331 -21.354  15.401  1.00  0.580          H  
ATOM  14385 1HD1 LEU A 936      25.655 -23.089  16.506  1.00  0.580          H  
ATOM  14386 2HD1 LEU A 936      24.147 -23.728  15.844  1.00  0.580          H  
ATOM  14387 3HD1 LEU A 936      25.669 -24.036  14.999  1.00  0.580          H  
ATOM  14388 1HD2 LEU A 936      26.756 -21.221  15.379  1.00  0.580          H  
ATOM  14389 2HD2 LEU A 936      26.803 -22.145  13.857  1.00  0.580          H  
ATOM  14390 3HD2 LEU A 936      26.093 -20.526  13.900  1.00  0.580          H  
ATOM  14391  N   GLN A 937      21.603 -21.806  11.557  1.00  0.320          N  
ATOM  14392  CA  GLN A 937      20.781 -22.213  10.435  1.00  0.310          C  
ATOM  14393  C   GLN A 937      20.789 -21.096   9.392  1.00  0.320          C  
ATOM  14394  O   GLN A 937      20.785 -21.369   8.193  1.00  0.330          O  
ATOM  14395  CB  GLN A 937      19.351 -22.532  10.871  1.00  0.440          C  
ATOM  14396  CG  GLN A 937      18.496 -23.162   9.769  1.00  0.440          C  
ATOM  14397  CD  GLN A 937      19.039 -24.515   9.361  1.00  0.440          C  
ATOM  14398  OE1 GLN A 937      19.229 -25.361  10.255  1.00  0.440          O  
ATOM  14399  NE2 GLN A 937      19.306 -24.723   8.071  1.00  0.440          N  
ATOM  14400  H   GLN A 937      21.191 -21.670  12.485  1.00  0.380          H  
ATOM  14401  HA  GLN A 937      21.219 -23.103   9.985  1.00  0.370          H  
ATOM  14402 1HB  GLN A 937      19.374 -23.204  11.731  1.00  0.530          H  
ATOM  14403 2HB  GLN A 937      18.863 -21.611  11.189  1.00  0.530          H  
ATOM  14404 1HG  GLN A 937      17.476 -23.286  10.127  1.00  0.530          H  
ATOM  14405 2HG  GLN A 937      18.514 -22.524   8.903  1.00  0.530          H  
ATOM  14406 1HE2 GLN A 937      19.726 -25.609   7.772  1.00  0.530          H  
ATOM  14407 2HE2 GLN A 937      19.128 -23.989   7.367  1.00  0.530          H  
ATOM  14408  N   ASP A 938      20.804 -19.833   9.847  1.00  0.320          N  
ATOM  14409  CA  ASP A 938      20.838 -18.698   8.941  1.00  0.340          C  
ATOM  14410  C   ASP A 938      22.126 -18.722   8.133  1.00  0.360          C  
ATOM  14411  O   ASP A 938      22.084 -18.631   6.911  1.00  0.380          O  
ATOM  14412  CB  ASP A 938      20.703 -17.373   9.689  1.00  0.470          C  
ATOM  14413  CG  ASP A 938      20.585 -16.176   8.737  1.00  0.470          C  
ATOM  14414  OD1 ASP A 938      19.623 -16.109   7.985  1.00  0.470          O  
ATOM  14415  OD2 ASP A 938      21.458 -15.346   8.764  1.00  0.470          O  
ATOM  14416  H   ASP A 938      20.739 -19.660  10.851  1.00  0.380          H  
ATOM  14417  HA  ASP A 938      19.998 -18.780   8.255  1.00  0.410          H  
ATOM  14418 1HB  ASP A 938      19.826 -17.409  10.337  1.00  0.560          H  
ATOM  14419 2HB  ASP A 938      21.574 -17.232  10.335  1.00  0.560          H  
ATOM  14420  N   VAL A 939      23.270 -19.017   8.761  1.00  0.380          N  
ATOM  14421  CA  VAL A 939      24.505 -19.071   7.978  1.00  0.410          C  
ATOM  14422  C   VAL A 939      24.375 -20.099   6.852  1.00  0.410          C  
ATOM  14423  O   VAL A 939      24.781 -19.836   5.707  1.00  0.420          O  
ATOM  14424  CB  VAL A 939      25.720 -19.429   8.874  1.00  0.560          C  
ATOM  14425  CG1 VAL A 939      26.990 -19.718   8.021  1.00  0.560          C  
ATOM  14426  CG2 VAL A 939      25.995 -18.276   9.814  1.00  0.560          C  
ATOM  14427  H   VAL A 939      23.282 -19.093   9.783  1.00  0.460          H  
ATOM  14428  HA  VAL A 939      24.675 -18.089   7.537  1.00  0.490          H  
ATOM  14429  HB  VAL A 939      25.490 -20.330   9.450  1.00  0.670          H  
ATOM  14430 1HG1 VAL A 939      27.820 -19.966   8.689  1.00  0.670          H  
ATOM  14431 2HG1 VAL A 939      26.817 -20.560   7.350  1.00  0.670          H  
ATOM  14432 3HG1 VAL A 939      27.246 -18.835   7.438  1.00  0.670          H  
ATOM  14433 1HG2 VAL A 939      26.830 -18.535  10.436  1.00  0.670          H  
ATOM  14434 2HG2 VAL A 939      26.231 -17.383   9.240  1.00  0.670          H  
ATOM  14435 3HG2 VAL A 939      25.124 -18.084  10.432  1.00  0.670          H  
ATOM  14436  N   VAL A 940      23.814 -21.266   7.172  1.00  0.390          N  
ATOM  14437  CA  VAL A 940      23.636 -22.302   6.164  1.00  0.380          C  
ATOM  14438  C   VAL A 940      22.714 -21.834   5.042  1.00  0.370          C  
ATOM  14439  O   VAL A 940      23.010 -22.036   3.853  1.00  0.380          O  
ATOM  14440  CB  VAL A 940      22.990 -23.566   6.789  1.00  0.540          C  
ATOM  14441  CG1 VAL A 940      22.614 -24.595   5.697  1.00  0.540          C  
ATOM  14442  CG2 VAL A 940      23.923 -24.175   7.782  1.00  0.540          C  
ATOM  14443  H   VAL A 940      23.543 -21.426   8.151  1.00  0.470          H  
ATOM  14444  HA  VAL A 940      24.611 -22.555   5.750  1.00  0.460          H  
ATOM  14445  HB  VAL A 940      22.072 -23.277   7.294  1.00  0.640          H  
ATOM  14446 1HG1 VAL A 940      22.150 -25.450   6.170  1.00  0.640          H  
ATOM  14447 2HG1 VAL A 940      21.909 -24.168   4.984  1.00  0.640          H  
ATOM  14448 3HG1 VAL A 940      23.513 -24.909   5.172  1.00  0.640          H  
ATOM  14449 1HG2 VAL A 940      23.446 -25.038   8.232  1.00  0.640          H  
ATOM  14450 2HG2 VAL A 940      24.826 -24.475   7.269  1.00  0.640          H  
ATOM  14451 3HG2 VAL A 940      24.165 -23.457   8.556  1.00  0.640          H  
ATOM  14452  N   ASN A 941      21.581 -21.245   5.427  1.00  0.360          N  
ATOM  14453  CA  ASN A 941      20.578 -20.826   4.477  1.00  0.350          C  
ATOM  14454  C   ASN A 941      21.065 -19.703   3.580  1.00  0.370          C  
ATOM  14455  O   ASN A 941      20.807 -19.731   2.379  1.00  0.370          O  
ATOM  14456  CB  ASN A 941      19.343 -20.363   5.211  1.00  0.490          C  
ATOM  14457  CG  ASN A 941      18.627 -21.477   5.948  1.00  0.490          C  
ATOM  14458  OD1 ASN A 941      18.868 -22.690   5.777  1.00  0.490          O  
ATOM  14459  ND2 ASN A 941      17.708 -21.067   6.778  1.00  0.490          N  
ATOM  14460  H   ASN A 941      21.393 -21.141   6.429  1.00  0.430          H  
ATOM  14461  HA  ASN A 941      20.328 -21.676   3.843  1.00  0.420          H  
ATOM  14462 1HB  ASN A 941      19.630 -19.596   5.933  1.00  0.590          H  
ATOM  14463 2HB  ASN A 941      18.654 -19.900   4.505  1.00  0.590          H  
ATOM  14464 1HD2 ASN A 941      17.176 -21.728   7.304  1.00  0.590          H  
ATOM  14465 2HD2 ASN A 941      17.535 -20.088   6.890  1.00  0.590          H  
ATOM  14466  N   GLN A 942      21.794 -18.737   4.140  1.00  0.400          N  
ATOM  14467  CA  GLN A 942      22.258 -17.598   3.369  1.00  0.430          C  
ATOM  14468  C   GLN A 942      23.241 -18.019   2.288  1.00  0.440          C  
ATOM  14469  O   GLN A 942      23.186 -17.503   1.162  1.00  0.460          O  
ATOM  14470  CB  GLN A 942      22.929 -16.565   4.293  1.00  0.590          C  
ATOM  14471  CG  GLN A 942      22.010 -15.812   5.270  1.00  0.590          C  
ATOM  14472  CD  GLN A 942      20.959 -14.997   4.592  1.00  0.590          C  
ATOM  14473  OE1 GLN A 942      21.171 -14.465   3.491  1.00  0.590          O  
ATOM  14474  NE2 GLN A 942      19.808 -14.873   5.248  1.00  0.590          N  
ATOM  14475  H   GLN A 942      21.977 -18.775   5.141  1.00  0.480          H  
ATOM  14476  HA  GLN A 942      21.396 -17.138   2.884  1.00  0.520          H  
ATOM  14477 1HB  GLN A 942      23.673 -17.082   4.904  1.00  0.710          H  
ATOM  14478 2HB  GLN A 942      23.446 -15.842   3.720  1.00  0.710          H  
ATOM  14479 1HG  GLN A 942      21.487 -16.530   5.883  1.00  0.710          H  
ATOM  14480 2HG  GLN A 942      22.605 -15.157   5.905  1.00  0.710          H  
ATOM  14481 1HE2 GLN A 942      19.060 -14.349   4.854  1.00  0.710          H  
ATOM  14482 2HE2 GLN A 942      19.692 -15.313   6.182  1.00  0.710          H  
ATOM  14483  N   ASN A 943      24.102 -18.995   2.592  1.00  0.440          N  
ATOM  14484  CA  ASN A 943      25.052 -19.449   1.589  1.00  0.470          C  
ATOM  14485  C   ASN A 943      24.336 -20.282   0.526  1.00  0.470          C  
ATOM  14486  O   ASN A 943      24.625 -20.142  -0.670  1.00  0.510          O  
ATOM  14487  CB  ASN A 943      26.183 -20.221   2.242  1.00  0.650          C  
ATOM  14488  CG  ASN A 943      27.168 -19.316   2.986  1.00  0.650          C  
ATOM  14489  OD1 ASN A 943      28.081 -18.712   2.389  1.00  0.650          O  
ATOM  14490  ND2 ASN A 943      26.985 -19.198   4.275  1.00  0.650          N  
ATOM  14491  H   ASN A 943      24.141 -19.346   3.555  1.00  0.530          H  
ATOM  14492  HA  ASN A 943      25.476 -18.578   1.091  1.00  0.560          H  
ATOM  14493 1HB  ASN A 943      25.760 -20.935   2.958  1.00  0.780          H  
ATOM  14494 2HB  ASN A 943      26.723 -20.791   1.488  1.00  0.780          H  
ATOM  14495 1HD2 ASN A 943      27.584 -18.609   4.813  1.00  0.780          H  
ATOM  14496 2HD2 ASN A 943      26.211 -19.686   4.728  1.00  0.780          H  
ATOM  14497  N   ALA A 944      23.381 -21.130   0.943  1.00  0.430          N  
ATOM  14498  CA  ALA A 944      22.649 -21.931  -0.022  1.00  0.430          C  
ATOM  14499  C   ALA A 944      21.861 -21.040  -0.975  1.00  0.430          C  
ATOM  14500  O   ALA A 944      21.856 -21.276  -2.188  1.00  0.440          O  
ATOM  14501  CB  ALA A 944      21.707 -22.881   0.695  1.00  0.600          C  
ATOM  14502  H   ALA A 944      23.182 -21.249   1.943  1.00  0.520          H  
ATOM  14503  HA  ALA A 944      23.369 -22.504  -0.605  1.00  0.520          H  
ATOM  14504 1HB  ALA A 944      21.178 -23.491  -0.033  1.00  0.720          H  
ATOM  14505 2HB  ALA A 944      22.281 -23.522   1.364  1.00  0.720          H  
ATOM  14506 3HB  ALA A 944      20.991 -22.302   1.278  1.00  0.720          H  
ATOM  14507  N   GLN A 945      21.243 -19.980  -0.435  1.00  0.420          N  
ATOM  14508  CA  GLN A 945      20.468 -19.049  -1.230  1.00  0.420          C  
ATOM  14509  C   GLN A 945      21.349 -18.300  -2.206  1.00  0.460          C  
ATOM  14510  O   GLN A 945      20.963 -18.121  -3.365  1.00  0.470          O  
ATOM  14511  CB  GLN A 945      19.733 -18.064  -0.325  1.00  0.590          C  
ATOM  14512  CG  GLN A 945      18.586 -18.670   0.471  1.00  0.590          C  
ATOM  14513  CD  GLN A 945      18.045 -17.705   1.506  1.00  0.590          C  
ATOM  14514  OE1 GLN A 945      18.644 -16.655   1.759  1.00  0.590          O  
ATOM  14515  NE2 GLN A 945      16.914 -18.052   2.107  1.00  0.590          N  
ATOM  14516  H   GLN A 945      21.273 -19.845   0.579  1.00  0.500          H  
ATOM  14517  HA  GLN A 945      19.732 -19.613  -1.795  1.00  0.500          H  
ATOM  14518 1HB  GLN A 945      20.446 -17.644   0.390  1.00  0.710          H  
ATOM  14519 2HB  GLN A 945      19.341 -17.241  -0.919  1.00  0.710          H  
ATOM  14520 1HG  GLN A 945      17.779 -18.892  -0.224  1.00  0.710          H  
ATOM  14521 2HG  GLN A 945      18.900 -19.580   0.955  1.00  0.710          H  
ATOM  14522 1HE2 GLN A 945      16.509 -17.451   2.798  1.00  0.710          H  
ATOM  14523 2HE2 GLN A 945      16.459 -18.911   1.867  1.00  0.710          H  
ATOM  14524  N   ALA A 946      22.545 -17.876  -1.773  1.00  0.470          N  
ATOM  14525  CA  ALA A 946      23.440 -17.163  -2.669  1.00  0.500          C  
ATOM  14526  C   ALA A 946      23.808 -18.024  -3.870  1.00  0.520          C  
ATOM  14527  O   ALA A 946      23.826 -17.531  -5.004  1.00  0.540          O  
ATOM  14528  CB  ALA A 946      24.691 -16.744  -1.922  1.00  0.690          C  
ATOM  14529  H   ALA A 946      22.807 -17.984  -0.790  1.00  0.560          H  
ATOM  14530  HA  ALA A 946      22.924 -16.274  -3.029  1.00  0.600          H  
ATOM  14531 1HB  ALA A 946      25.343 -16.186  -2.575  1.00  0.830          H  
ATOM  14532 2HB  ALA A 946      24.404 -16.121  -1.094  1.00  0.830          H  
ATOM  14533 3HB  ALA A 946      25.212 -17.628  -1.551  1.00  0.830          H  
ATOM  14534  N   LEU A 947      24.071 -19.315  -3.632  1.00  0.510          N  
ATOM  14535  CA  LEU A 947      24.411 -20.216  -4.723  1.00  0.510          C  
ATOM  14536  C   LEU A 947      23.206 -20.528  -5.606  1.00  0.490          C  
ATOM  14537  O   LEU A 947      23.336 -20.595  -6.831  1.00  0.510          O  
ATOM  14538  CB  LEU A 947      25.019 -21.505  -4.167  1.00  0.710          C  
ATOM  14539  CG  LEU A 947      26.428 -21.397  -3.503  1.00  0.710          C  
ATOM  14540  CD1 LEU A 947      26.757 -22.724  -2.820  1.00  0.710          C  
ATOM  14541  CD2 LEU A 947      27.488 -21.100  -4.572  1.00  0.710          C  
ATOM  14542  H   LEU A 947      24.086 -19.654  -2.661  1.00  0.610          H  
ATOM  14543  HA  LEU A 947      25.145 -19.719  -5.348  1.00  0.610          H  
ATOM  14544 1HB  LEU A 947      24.330 -21.907  -3.419  1.00  0.860          H  
ATOM  14545 2HB  LEU A 947      25.098 -22.215  -4.978  1.00  0.860          H  
ATOM  14546  HG  LEU A 947      26.421 -20.608  -2.748  1.00  0.860          H  
ATOM  14547 1HD1 LEU A 947      27.736 -22.663  -2.348  1.00  0.860          H  
ATOM  14548 2HD1 LEU A 947      26.005 -22.938  -2.059  1.00  0.860          H  
ATOM  14549 3HD1 LEU A 947      26.765 -23.527  -3.558  1.00  0.860          H  
ATOM  14550 1HD2 LEU A 947      28.468 -21.052  -4.111  1.00  0.860          H  
ATOM  14551 2HD2 LEU A 947      27.469 -21.901  -5.287  1.00  0.860          H  
ATOM  14552 3HD2 LEU A 947      27.290 -20.160  -5.073  1.00  0.860          H  
ATOM  14553  N   ASN A 948      22.025 -20.700  -5.005  1.00  0.460          N  
ATOM  14554  CA  ASN A 948      20.834 -20.995  -5.788  1.00  0.440          C  
ATOM  14555  C   ASN A 948      20.481 -19.798  -6.653  1.00  0.460          C  
ATOM  14556  O   ASN A 948      20.058 -19.957  -7.801  1.00  0.450          O  
ATOM  14557  CB  ASN A 948      19.679 -21.333  -4.873  1.00  0.620          C  
ATOM  14558  CG  ASN A 948      19.820 -22.670  -4.219  1.00  0.620          C  
ATOM  14559  OD1 ASN A 948      20.425 -23.618  -4.751  1.00  0.620          O  
ATOM  14560  ND2 ASN A 948      19.277 -22.766  -3.030  1.00  0.620          N  
ATOM  14561  H   ASN A 948      21.962 -20.677  -3.982  1.00  0.550          H  
ATOM  14562  HA  ASN A 948      21.042 -21.837  -6.449  1.00  0.530          H  
ATOM  14563 1HB  ASN A 948      19.610 -20.572  -4.096  1.00  0.750          H  
ATOM  14564 2HB  ASN A 948      18.749 -21.312  -5.438  1.00  0.750          H  
ATOM  14565 1HD2 ASN A 948      19.347 -23.618  -2.512  1.00  0.750          H  
ATOM  14566 2HD2 ASN A 948      18.799 -21.985  -2.632  1.00  0.750          H  
ATOM  14567  N   THR A 949      20.699 -18.595  -6.116  1.00  0.480          N  
ATOM  14568  CA  THR A 949      20.435 -17.366  -6.831  1.00  0.510          C  
ATOM  14569  C   THR A 949      21.383 -17.285  -8.013  1.00  0.530          C  
ATOM  14570  O   THR A 949      20.962 -17.053  -9.147  1.00  0.530          O  
ATOM  14571  CB  THR A 949      20.606 -16.134  -5.917  1.00  0.700          C  
ATOM  14572  OG1 THR A 949      19.678 -16.214  -4.820  1.00  0.700          O  
ATOM  14573  CG2 THR A 949      20.331 -14.868  -6.712  1.00  0.700          C  
ATOM  14574  H   THR A 949      21.019 -18.536  -5.151  1.00  0.580          H  
ATOM  14575  HA  THR A 949      19.412 -17.385  -7.202  1.00  0.610          H  
ATOM  14576  HB  THR A 949      21.621 -16.106  -5.522  1.00  0.840          H  
ATOM  14577  HG1 THR A 949      19.963 -16.937  -4.218  1.00  0.840          H  
ATOM  14578 1HG2 THR A 949      20.448 -14.004  -6.064  1.00  0.840          H  
ATOM  14579 2HG2 THR A 949      21.031 -14.798  -7.530  1.00  0.840          H  
ATOM  14580 3HG2 THR A 949      19.316 -14.896  -7.103  1.00  0.840          H  
ATOM  14581  N   LEU A 950      22.667 -17.560  -7.771  1.00  0.560          N  
ATOM  14582  CA  LEU A 950      23.665 -17.487  -8.818  1.00  0.570          C  
ATOM  14583  C   LEU A 950      23.289 -18.439  -9.977  1.00  0.550          C  
ATOM  14584  O   LEU A 950      23.505 -18.102 -11.147  1.00  0.560          O  
ATOM  14585  CB  LEU A 950      25.049 -17.761  -8.181  1.00  0.790          C  
ATOM  14586  CG  LEU A 950      26.313 -17.595  -9.042  1.00  0.790          C  
ATOM  14587  CD1 LEU A 950      26.418 -16.140  -9.576  1.00  0.790          C  
ATOM  14588  CD2 LEU A 950      27.530 -17.908  -8.185  1.00  0.790          C  
ATOM  14589  H   LEU A 950      22.978 -17.739  -6.811  1.00  0.670          H  
ATOM  14590  HA  LEU A 950      23.660 -16.472  -9.200  1.00  0.680          H  
ATOM  14591 1HB  LEU A 950      25.155 -17.107  -7.315  1.00  0.950          H  
ATOM  14592 2HB  LEU A 950      25.044 -18.789  -7.816  1.00  0.950          H  
ATOM  14593  HG  LEU A 950      26.268 -18.272  -9.857  1.00  0.950          H  
ATOM  14594 1HD1 LEU A 950      27.301 -16.031 -10.181  1.00  0.950          H  
ATOM  14595 2HD1 LEU A 950      25.559 -15.901 -10.185  1.00  0.950          H  
ATOM  14596 3HD1 LEU A 950      26.465 -15.442  -8.747  1.00  0.950          H  
ATOM  14597 1HD2 LEU A 950      28.440 -17.814  -8.772  1.00  0.950          H  
ATOM  14598 2HD2 LEU A 950      27.560 -17.224  -7.367  1.00  0.950          H  
ATOM  14599 3HD2 LEU A 950      27.446 -18.909  -7.800  1.00  0.950          H  
ATOM  14600  N   VAL A 951      22.724 -19.620  -9.663  1.00  0.540          N  
ATOM  14601  CA  VAL A 951      22.254 -20.530 -10.712  1.00  0.540          C  
ATOM  14602  C   VAL A 951      21.003 -19.941 -11.408  1.00  0.520          C  
ATOM  14603  O   VAL A 951      20.908 -19.910 -12.628  1.00  0.540          O  
ATOM  14604  CB  VAL A 951      21.908 -21.941 -10.157  1.00  0.760          C  
ATOM  14605  CG1 VAL A 951      21.274 -22.829 -11.253  1.00  0.760          C  
ATOM  14606  CG2 VAL A 951      23.149 -22.612  -9.641  1.00  0.760          C  
ATOM  14607  H   VAL A 951      22.660 -19.878  -8.671  1.00  0.650          H  
ATOM  14608  HA  VAL A 951      23.047 -20.639 -11.450  1.00  0.650          H  
ATOM  14609  HB  VAL A 951      21.184 -21.832  -9.346  1.00  0.910          H  
ATOM  14610 1HG1 VAL A 951      21.036 -23.803 -10.831  1.00  0.910          H  
ATOM  14611 2HG1 VAL A 951      20.360 -22.376 -11.632  1.00  0.910          H  
ATOM  14612 3HG1 VAL A 951      21.981 -22.956 -12.071  1.00  0.910          H  
ATOM  14613 1HG2 VAL A 951      22.886 -23.590  -9.241  1.00  0.910          H  
ATOM  14614 2HG2 VAL A 951      23.873 -22.727 -10.450  1.00  0.910          H  
ATOM  14615 3HG2 VAL A 951      23.569 -22.002  -8.861  1.00  0.910          H  
ATOM  14616  N   LYS A 952      20.016 -19.460 -10.649  1.00  0.500          N  
ATOM  14617  CA  LYS A 952      18.795 -18.916 -11.259  1.00  0.490          C  
ATOM  14618  C   LYS A 952      19.070 -17.753 -12.216  1.00  0.520          C  
ATOM  14619  O   LYS A 952      18.444 -17.657 -13.281  1.00  0.520          O  
ATOM  14620  CB  LYS A 952      17.801 -18.483 -10.182  1.00  0.690          C  
ATOM  14621  CG  LYS A 952      17.141 -19.642  -9.438  1.00  0.690          C  
ATOM  14622  CD  LYS A 952      16.203 -19.148  -8.345  1.00  0.690          C  
ATOM  14623  CE  LYS A 952      15.563 -20.312  -7.594  1.00  0.690          C  
ATOM  14624  NZ  LYS A 952      14.660 -19.844  -6.501  1.00  0.690          N  
ATOM  14625  H   LYS A 952      20.103 -19.497  -9.630  1.00  0.600          H  
ATOM  14626  HA  LYS A 952      18.331 -19.712 -11.840  1.00  0.590          H  
ATOM  14627 1HB  LYS A 952      18.319 -17.866  -9.447  1.00  0.830          H  
ATOM  14628 2HB  LYS A 952      17.018 -17.874 -10.631  1.00  0.830          H  
ATOM  14629 1HG  LYS A 952      16.572 -20.240 -10.149  1.00  0.830          H  
ATOM  14630 2HG  LYS A 952      17.904 -20.277  -9.000  1.00  0.830          H  
ATOM  14631 1HD  LYS A 952      16.769 -18.539  -7.637  1.00  0.830          H  
ATOM  14632 2HD  LYS A 952      15.419 -18.532  -8.785  1.00  0.830          H  
ATOM  14633 1HE  LYS A 952      14.987 -20.915  -8.295  1.00  0.830          H  
ATOM  14634 2HE  LYS A 952      16.351 -20.930  -7.160  1.00  0.830          H  
ATOM  14635 1HZ  LYS A 952      14.258 -20.644  -6.030  1.00  0.830          H  
ATOM  14636 2HZ  LYS A 952      15.187 -19.294  -5.838  1.00  0.830          H  
ATOM  14637 3HZ  LYS A 952      13.919 -19.280  -6.892  1.00  0.830          H  
ATOM  14638  N   GLN A 953      20.056 -16.917 -11.878  1.00  0.540          N  
ATOM  14639  CA  GLN A 953      20.455 -15.752 -12.667  1.00  0.560          C  
ATOM  14640  C   GLN A 953      20.944 -16.123 -14.067  1.00  0.580          C  
ATOM  14641  O   GLN A 953      20.953 -15.282 -14.967  1.00  0.600          O  
ATOM  14642  CB  GLN A 953      21.522 -14.945 -11.920  1.00  0.780          C  
ATOM  14643  CG  GLN A 953      20.993 -14.198 -10.694  1.00  0.780          C  
ATOM  14644  CD  GLN A 953      22.095 -13.566  -9.868  1.00  0.780          C  
ATOM  14645  OE1 GLN A 953      23.234 -14.030  -9.870  1.00  0.780          O  
ATOM  14646  NE2 GLN A 953      21.762 -12.497  -9.161  1.00  0.780          N  
ATOM  14647  H   GLN A 953      20.514 -17.075 -10.974  1.00  0.650          H  
ATOM  14648  HA  GLN A 953      19.580 -15.115 -12.782  1.00  0.670          H  
ATOM  14649 1HB  GLN A 953      22.311 -15.625 -11.584  1.00  0.930          H  
ATOM  14650 2HB  GLN A 953      21.975 -14.221 -12.593  1.00  0.930          H  
ATOM  14651 1HG  GLN A 953      20.344 -13.398 -11.042  1.00  0.930          H  
ATOM  14652 2HG  GLN A 953      20.426 -14.872 -10.069  1.00  0.930          H  
ATOM  14653 1HE2 GLN A 953      22.449 -12.032  -8.600  1.00  0.930          H  
ATOM  14654 2HE2 GLN A 953      20.824 -12.149  -9.189  1.00  0.930          H  
ATOM  14655  N   LEU A 954      21.317 -17.386 -14.278  1.00  0.580          N  
ATOM  14656  CA  LEU A 954      21.794 -17.866 -15.564  1.00  0.600          C  
ATOM  14657  C   LEU A 954      20.711 -17.710 -16.625  1.00  0.600          C  
ATOM  14658  O   LEU A 954      20.998 -17.584 -17.821  1.00  0.630          O  
ATOM  14659  CB  LEU A 954      22.130 -19.364 -15.477  1.00  0.830          C  
ATOM  14660  CG  LEU A 954      23.341 -19.801 -14.620  1.00  0.830          C  
ATOM  14661  CD1 LEU A 954      23.315 -21.277 -14.472  1.00  0.830          C  
ATOM  14662  CD2 LEU A 954      24.611 -19.423 -15.292  1.00  0.830          C  
ATOM  14663  H   LEU A 954      21.233 -18.072 -13.522  1.00  0.700          H  
ATOM  14664  HA  LEU A 954      22.659 -17.285 -15.851  1.00  0.720          H  
ATOM  14665 1HB  LEU A 954      21.255 -19.880 -15.089  1.00  1.000          H  
ATOM  14666 2HB  LEU A 954      22.304 -19.726 -16.487  1.00  1.000          H  
ATOM  14667  HG  LEU A 954      23.288 -19.345 -13.630  1.00  1.000          H  
ATOM  14668 1HD1 LEU A 954      24.161 -21.578 -13.870  1.00  1.000          H  
ATOM  14669 2HD1 LEU A 954      22.393 -21.577 -13.981  1.00  1.000          H  
ATOM  14670 3HD1 LEU A 954      23.372 -21.746 -15.453  1.00  1.000          H  
ATOM  14671 1HD2 LEU A 954      25.450 -19.763 -14.719  1.00  1.000          H  
ATOM  14672 2HD2 LEU A 954      24.653 -19.890 -16.268  1.00  1.000          H  
ATOM  14673 3HD2 LEU A 954      24.652 -18.363 -15.386  1.00  1.000          H  
ATOM  14674  N   SER A 955      19.446 -17.768 -16.188  1.00  0.580          N  
ATOM  14675  CA  SER A 955      18.299 -17.696 -17.072  1.00  0.580          C  
ATOM  14676  C   SER A 955      18.025 -16.314 -17.657  1.00  0.590          C  
ATOM  14677  O   SER A 955      17.217 -16.202 -18.585  1.00  0.590          O  
ATOM  14678  CB  SER A 955      17.061 -18.173 -16.336  1.00  0.810          C  
ATOM  14679  OG  SER A 955      16.703 -17.283 -15.310  1.00  0.810          O  
ATOM  14680  H   SER A 955      19.252 -17.863 -15.190  1.00  0.700          H  
ATOM  14681  HA  SER A 955      18.484 -18.375 -17.904  1.00  0.700          H  
ATOM  14682 1HB  SER A 955      16.239 -18.262 -17.043  1.00  0.970          H  
ATOM  14683 2HB  SER A 955      17.242 -19.160 -15.914  1.00  0.970          H  
ATOM  14684  HG  SER A 955      17.283 -17.494 -14.548  1.00  0.970          H  
ATOM  14685  N   SER A 956      18.636 -15.255 -17.116  1.00  0.610          N  
ATOM  14686  CA  SER A 956      18.406 -13.930 -17.674  1.00  0.630          C  
ATOM  14687  C   SER A 956      19.053 -13.823 -19.035  1.00  0.650          C  
ATOM  14688  O   SER A 956      20.128 -14.369 -19.269  1.00  0.670          O  
ATOM  14689  CB  SER A 956      18.931 -12.835 -16.789  1.00  0.870          C  
ATOM  14690  OG  SER A 956      18.784 -11.578 -17.426  1.00  0.870          O  
ATOM  14691  H   SER A 956      19.307 -15.372 -16.351  1.00  0.730          H  
ATOM  14692  HA  SER A 956      17.332 -13.786 -17.794  1.00  0.760          H  
ATOM  14693 1HB  SER A 956      18.390 -12.838 -15.847  1.00  1.050          H  
ATOM  14694 2HB  SER A 956      19.963 -13.022 -16.567  1.00  1.050          H  
ATOM  14695  HG  SER A 956      19.094 -10.930 -16.780  1.00  1.050          H  
ATOM  14696  N   ASN A 957      18.413 -13.134 -19.967  1.00  0.650          N  
ATOM  14697  CA  ASN A 957      19.054 -12.958 -21.254  1.00  0.680          C  
ATOM  14698  C   ASN A 957      20.026 -11.790 -21.240  1.00  0.690          C  
ATOM  14699  O   ASN A 957      20.743 -11.558 -22.203  1.00  0.710          O  
ATOM  14700  CB  ASN A 957      18.006 -12.794 -22.314  1.00  0.940          C  
ATOM  14701  CG  ASN A 957      17.194 -11.599 -22.026  1.00  0.940          C  
ATOM  14702  OD1 ASN A 957      16.777 -11.416 -20.864  1.00  0.940          O  
ATOM  14703  ND2 ASN A 957      16.961 -10.783 -23.009  1.00  0.940          N  
ATOM  14704  H   ASN A 957      17.508 -12.704 -19.780  1.00  0.780          H  
ATOM  14705  HA  ASN A 957      19.635 -13.846 -21.479  1.00  0.820          H  
ATOM  14706 1HB  ASN A 957      18.481 -12.694 -23.289  1.00  1.130          H  
ATOM  14707 2HB  ASN A 957      17.366 -13.675 -22.343  1.00  1.130          H  
ATOM  14708 1HD2 ASN A 957      16.411  -9.962 -22.868  1.00  1.130          H  
ATOM  14709 2HD2 ASN A 957      17.343 -10.992 -23.934  1.00  1.130          H  
ATOM  14710  N   PHE A 958      20.004 -10.989 -20.181  1.00  0.690          N  
ATOM  14711  CA  PHE A 958      20.886  -9.830 -20.064  1.00  0.710          C  
ATOM  14712  C   PHE A 958      20.883  -8.900 -21.297  1.00  0.730          C  
ATOM  14713  O   PHE A 958      21.912  -8.327 -21.650  1.00  0.760          O  
ATOM  14714  CB  PHE A 958      22.308 -10.298 -19.774  1.00  0.990          C  
ATOM  14715  CG  PHE A 958      22.427 -11.166 -18.534  1.00  0.990          C  
ATOM  14716  CD1 PHE A 958      22.613 -12.529 -18.646  1.00  0.990          C  
ATOM  14717  CD2 PHE A 958      22.374 -10.617 -17.252  1.00  0.990          C  
ATOM  14718  CE1 PHE A 958      22.748 -13.326 -17.540  1.00  0.990          C  
ATOM  14719  CE2 PHE A 958      22.517 -11.424 -16.136  1.00  0.990          C  
ATOM  14720  CZ  PHE A 958      22.705 -12.778 -16.287  1.00  0.990          C  
ATOM  14721  H   PHE A 958      19.397 -11.230 -19.398  1.00  0.830          H  
ATOM  14722  HA  PHE A 958      20.545  -9.245 -19.209  1.00  0.850          H  
ATOM  14723 1HB  PHE A 958      22.690 -10.859 -20.624  1.00  1.180          H  
ATOM  14724 2HB  PHE A 958      22.958  -9.433 -19.651  1.00  1.180          H  
ATOM  14725  HD1 PHE A 958      22.646 -12.978 -19.620  1.00  1.180          H  
ATOM  14726  HD2 PHE A 958      22.234  -9.540 -17.130  1.00  1.180          H  
ATOM  14727  HE1 PHE A 958      22.879 -14.397 -17.662  1.00  1.180          H  
ATOM  14728  HE2 PHE A 958      22.484 -10.993 -15.133  1.00  1.180          H  
ATOM  14729  HZ  PHE A 958      22.809 -13.419 -15.411  1.00  1.180          H  
ATOM  14730  N   GLY A 959      19.733  -8.745 -21.959  1.00  0.720          N  
ATOM  14731  CA  GLY A 959      19.623  -7.911 -23.161  1.00  0.740          C  
ATOM  14732  C   GLY A 959      19.877  -8.668 -24.477  1.00  0.760          C  
ATOM  14733  O   GLY A 959      19.715  -8.105 -25.564  1.00  0.790          O  
ATOM  14734  H   GLY A 959      18.898  -9.194 -21.605  1.00  0.860          H  
ATOM  14735 1HA  GLY A 959      18.627  -7.472 -23.191  1.00  0.890          H  
ATOM  14736 2HA  GLY A 959      20.326  -7.083 -23.083  1.00  0.890          H  
ATOM  14737  N   ALA A 960      20.296  -9.918 -24.384  1.00  0.740          N  
ATOM  14738  CA  ALA A 960      20.579 -10.765 -25.534  1.00  0.760          C  
ATOM  14739  C   ALA A 960      19.303 -11.371 -26.120  1.00  0.740          C  
ATOM  14740  O   ALA A 960      18.247 -11.427 -25.483  1.00  0.720          O  
ATOM  14741  CB  ALA A 960      21.552 -11.880 -25.162  1.00  1.060          C  
ATOM  14742  H   ALA A 960      20.447 -10.315 -23.461  1.00  0.890          H  
ATOM  14743  HA  ALA A 960      21.036 -10.140 -26.291  1.00  0.910          H  
ATOM  14744 1HB  ALA A 960      21.788 -12.477 -26.043  1.00  1.270          H  
ATOM  14745 2HB  ALA A 960      22.469 -11.452 -24.766  1.00  1.270          H  
ATOM  14746 3HB  ALA A 960      21.105 -12.520 -24.411  1.00  1.270          H  
ATOM  14747  N   ILE A 961      19.413 -11.868 -27.347  1.00  0.760          N  
ATOM  14748  CA  ILE A 961      18.311 -12.576 -28.014  1.00  0.740          C  
ATOM  14749  C   ILE A 961      17.881 -13.875 -27.302  1.00  0.690          C  
ATOM  14750  O   ILE A 961      16.804 -14.415 -27.570  1.00  0.660          O  
ATOM  14751  CB  ILE A 961      18.690 -12.886 -29.478  1.00  1.040          C  
ATOM  14752  CG1 ILE A 961      19.956 -13.820 -29.503  1.00  1.040          C  
ATOM  14753  CG2 ILE A 961      18.877 -11.582 -30.269  1.00  1.040          C  
ATOM  14754  CD1 ILE A 961      20.339 -14.319 -30.844  1.00  1.040          C  
ATOM  14755  H   ILE A 961      20.301 -11.712 -27.828  1.00  0.910          H  
ATOM  14756  HA  ILE A 961      17.452 -11.907 -28.027  1.00  0.890          H  
ATOM  14757  HB  ILE A 961      17.880 -13.451 -29.936  1.00  1.250          H  
ATOM  14758 1HG1 ILE A 961      20.796 -13.291 -29.080  1.00  1.250          H  
ATOM  14759 2HG1 ILE A 961      19.764 -14.697 -28.902  1.00  1.250          H  
ATOM  14760 1HG2 ILE A 961      19.108 -11.793 -31.307  1.00  1.250          H  
ATOM  14761 2HG2 ILE A 961      17.951 -11.012 -30.225  1.00  1.250          H  
ATOM  14762 3HG2 ILE A 961      19.662 -10.997 -29.845  1.00  1.250          H  
ATOM  14763 1HD1 ILE A 961      21.207 -14.954 -30.758  1.00  1.250          H  
ATOM  14764 2HD1 ILE A 961      19.525 -14.882 -31.278  1.00  1.250          H  
ATOM  14765 3HD1 ILE A 961      20.578 -13.487 -31.485  1.00  1.250          H  
ATOM  14766  N   SER A 962      18.768 -14.419 -26.475  1.00  0.710          N  
ATOM  14767  CA  SER A 962      18.535 -15.632 -25.702  1.00  0.660          C  
ATOM  14768  C   SER A 962      19.556 -15.788 -24.603  1.00  0.690          C  
ATOM  14769  O   SER A 962      20.728 -15.482 -24.791  1.00  0.800          O  
ATOM  14770  CB  SER A 962      18.550 -16.893 -26.535  1.00  0.940          C  
ATOM  14771  OG  SER A 962      18.386 -18.015 -25.680  1.00  0.940          O  
ATOM  14772  H   SER A 962      19.631 -13.914 -26.340  1.00  0.850          H  
ATOM  14773  HA  SER A 962      17.552 -15.554 -25.237  1.00  0.790          H  
ATOM  14774 1HB  SER A 962      17.744 -16.868 -27.261  1.00  1.130          H  
ATOM  14775 2HB  SER A 962      19.491 -16.972 -27.079  1.00  1.130          H  
ATOM  14776  HG  SER A 962      18.259 -18.820 -26.264  1.00  1.130          H  
ATOM  14777  N   SER A 963      19.116 -16.352 -23.480  1.00  0.610          N  
ATOM  14778  CA  SER A 963      19.961 -16.688 -22.334  1.00  0.630          C  
ATOM  14779  C   SER A 963      20.845 -17.911 -22.589  1.00  0.630          C  
ATOM  14780  O   SER A 963      21.785 -18.196 -21.837  1.00  0.640          O  
ATOM  14781  CB  SER A 963      19.077 -16.939 -21.139  1.00  0.870          C  
ATOM  14782  OG  SER A 963      18.280 -18.079 -21.329  1.00  0.870          O  
ATOM  14783  H   SER A 963      18.132 -16.584 -23.409  1.00  0.730          H  
ATOM  14784  HA  SER A 963      20.604 -15.848 -22.113  1.00  0.760          H  
ATOM  14785 1HB  SER A 963      19.693 -17.061 -20.246  1.00  1.050          H  
ATOM  14786 2HB  SER A 963      18.438 -16.077 -20.973  1.00  1.050          H  
ATOM  14787  HG  SER A 963      17.747 -18.151 -20.527  1.00  1.050          H  
ATOM  14788  N   VAL A 964      20.548 -18.633 -23.663  1.00  0.630          N  
ATOM  14789  CA  VAL A 964      21.261 -19.845 -24.004  1.00  0.630          C  
ATOM  14790  C   VAL A 964      22.267 -19.642 -25.140  1.00  0.670          C  
ATOM  14791  O   VAL A 964      21.908 -19.335 -26.282  1.00  0.680          O  
ATOM  14792  CB  VAL A 964      20.227 -20.932 -24.368  1.00  0.880          C  
ATOM  14793  CG1 VAL A 964      20.897 -22.219 -24.785  1.00  0.880          C  
ATOM  14794  CG2 VAL A 964      19.327 -21.173 -23.170  1.00  0.880          C  
ATOM  14795  H   VAL A 964      19.776 -18.319 -24.250  1.00  0.760          H  
ATOM  14796  HA  VAL A 964      21.805 -20.176 -23.120  1.00  0.760          H  
ATOM  14797  HB  VAL A 964      19.628 -20.585 -25.201  1.00  1.060          H  
ATOM  14798 1HG1 VAL A 964      20.128 -22.953 -25.040  1.00  1.060          H  
ATOM  14799 2HG1 VAL A 964      21.497 -22.038 -25.638  1.00  1.060          H  
ATOM  14800 3HG1 VAL A 964      21.509 -22.601 -23.970  1.00  1.060          H  
ATOM  14801 1HG2 VAL A 964      18.580 -21.924 -23.427  1.00  1.060          H  
ATOM  14802 2HG2 VAL A 964      19.923 -21.522 -22.331  1.00  1.060          H  
ATOM  14803 3HG2 VAL A 964      18.823 -20.249 -22.893  1.00  1.060          H  
ATOM  14804  N   LEU A 965      23.533 -19.939 -24.845  1.00  0.680          N  
ATOM  14805  CA  LEU A 965      24.615 -19.771 -25.812  1.00  0.710          C  
ATOM  14806  C   LEU A 965      24.406 -20.625 -27.042  1.00  0.710          C  
ATOM  14807  O   LEU A 965      24.753 -20.215 -28.150  1.00  0.720          O  
ATOM  14808  CB  LEU A 965      25.957 -20.142 -25.173  1.00  0.980          C  
ATOM  14809  CG  LEU A 965      26.491 -19.184 -24.093  1.00  0.980          C  
ATOM  14810  CD1 LEU A 965      27.667 -19.815 -23.395  1.00  0.980          C  
ATOM  14811  CD2 LEU A 965      26.955 -17.889 -24.739  1.00  0.980          C  
ATOM  14812  H   LEU A 965      23.748 -20.220 -23.896  1.00  0.820          H  
ATOM  14813  HA  LEU A 965      24.626 -18.735 -26.131  1.00  0.850          H  
ATOM  14814 1HB  LEU A 965      25.868 -21.132 -24.727  1.00  1.180          H  
ATOM  14815 2HB  LEU A 965      26.705 -20.198 -25.965  1.00  1.180          H  
ATOM  14816  HG  LEU A 965      25.709 -18.976 -23.361  1.00  1.180          H  
ATOM  14817 1HD1 LEU A 965      28.028 -19.121 -22.640  1.00  1.180          H  
ATOM  14818 2HD1 LEU A 965      27.367 -20.747 -22.914  1.00  1.180          H  
ATOM  14819 3HD1 LEU A 965      28.459 -20.021 -24.106  1.00  1.180          H  
ATOM  14820 1HD2 LEU A 965      27.340 -17.224 -23.963  1.00  1.180          H  
ATOM  14821 2HD2 LEU A 965      27.747 -18.109 -25.453  1.00  1.180          H  
ATOM  14822 3HD2 LEU A 965      26.145 -17.401 -25.249  1.00  1.180          H  
ATOM  14823  N   ASN A 966      23.830 -21.807 -26.853  1.00  0.700          N  
ATOM  14824  CA  ASN A 966      23.575 -22.710 -27.954  1.00  0.710          C  
ATOM  14825  C   ASN A 966      22.552 -22.143 -28.941  1.00  0.720          C  
ATOM  14826  O   ASN A 966      22.616 -22.466 -30.131  1.00  0.730          O  
ATOM  14827  CB  ASN A 966      23.112 -24.055 -27.438  1.00  0.990          C  
ATOM  14828  CG  ASN A 966      24.210 -24.816 -26.780  1.00  0.990          C  
ATOM  14829  OD1 ASN A 966      25.396 -24.561 -27.011  1.00  0.990          O  
ATOM  14830  ND2 ASN A 966      23.844 -25.753 -25.949  1.00  0.990          N  
ATOM  14831  H   ASN A 966      23.591 -22.092 -25.914  1.00  0.840          H  
ATOM  14832  HA  ASN A 966      24.507 -22.851 -28.504  1.00  0.850          H  
ATOM  14833 1HB  ASN A 966      22.299 -23.929 -26.736  1.00  1.190          H  
ATOM  14834 2HB  ASN A 966      22.729 -24.645 -28.270  1.00  1.190          H  
ATOM  14835 1HD2 ASN A 966      24.537 -26.298 -25.475  1.00  1.190          H  
ATOM  14836 2HD2 ASN A 966      22.874 -25.931 -25.785  1.00  1.190          H  
ATOM  14837  N   ASP A 967      21.616 -21.288 -28.481  1.00  0.710          N  
ATOM  14838  CA  ASP A 967      20.622 -20.730 -29.385  1.00  0.720          C  
ATOM  14839  C   ASP A 967      21.288 -19.651 -30.203  1.00  0.720          C  
ATOM  14840  O   ASP A 967      21.029 -19.502 -31.404  1.00  0.780          O  
ATOM  14841  CB  ASP A 967      19.473 -20.075 -28.621  1.00  1.000          C  
ATOM  14842  CG  ASP A 967      18.556 -20.999 -27.871  1.00  1.000          C  
ATOM  14843  OD1 ASP A 967      18.491 -22.176 -28.150  1.00  1.000          O  
ATOM  14844  OD2 ASP A 967      17.927 -20.489 -26.965  1.00  1.000          O  
ATOM  14845  H   ASP A 967      21.582 -20.989 -27.507  1.00  0.850          H  
ATOM  14846  HA  ASP A 967      20.247 -21.511 -30.046  1.00  0.860          H  
ATOM  14847 1HB  ASP A 967      19.895 -19.370 -27.904  1.00  1.200          H  
ATOM  14848 2HB  ASP A 967      18.871 -19.502 -29.318  1.00  1.200          H  
ATOM  14849  N   ILE A 968      22.165 -18.893 -29.543  1.00  0.750          N  
ATOM  14850  CA  ILE A 968      22.850 -17.808 -30.218  1.00  0.760          C  
ATOM  14851  C   ILE A 968      23.770 -18.373 -31.284  1.00  0.780          C  
ATOM  14852  O   ILE A 968      23.737 -17.931 -32.431  1.00  0.810          O  
ATOM  14853  CB  ILE A 968      23.702 -16.971 -29.239  1.00  1.060          C  
ATOM  14854  CG1 ILE A 968      22.797 -16.225 -28.232  1.00  1.060          C  
ATOM  14855  CG2 ILE A 968      24.537 -15.964 -30.056  1.00  1.060          C  
ATOM  14856  CD1 ILE A 968      23.531 -15.640 -27.050  1.00  1.060          C  
ATOM  14857  H   ILE A 968      22.293 -19.067 -28.537  1.00  0.900          H  
ATOM  14858  HA  ILE A 968      22.114 -17.168 -30.697  1.00  0.910          H  
ATOM  14859  HB  ILE A 968      24.368 -17.625 -28.672  1.00  1.270          H  
ATOM  14860 1HG1 ILE A 968      22.302 -15.419 -28.742  1.00  1.270          H  
ATOM  14861 2HG1 ILE A 968      22.041 -16.914 -27.848  1.00  1.270          H  
ATOM  14862 1HG2 ILE A 968      25.148 -15.370 -29.409  1.00  1.270          H  
ATOM  14863 2HG2 ILE A 968      25.179 -16.481 -30.744  1.00  1.270          H  
ATOM  14864 3HG2 ILE A 968      23.870 -15.319 -30.609  1.00  1.270          H  
ATOM  14865 1HD1 ILE A 968      22.811 -15.137 -26.402  1.00  1.270          H  
ATOM  14866 2HD1 ILE A 968      24.012 -16.441 -26.502  1.00  1.270          H  
ATOM  14867 3HD1 ILE A 968      24.277 -14.932 -27.362  1.00  1.270          H  
ATOM  14868  N   LEU A 969      24.592 -19.351 -30.905  1.00  0.760          N  
ATOM  14869  CA  LEU A 969      25.525 -19.955 -31.840  1.00  0.760          C  
ATOM  14870  C   LEU A 969      24.840 -20.711 -32.969  1.00  0.790          C  
ATOM  14871  O   LEU A 969      25.334 -20.710 -34.097  1.00  0.820          O  
ATOM  14872  CB  LEU A 969      26.497 -20.861 -31.082  1.00  1.060          C  
ATOM  14873  CG  LEU A 969      27.523 -20.123 -30.164  1.00  1.060          C  
ATOM  14874  CD1 LEU A 969      28.243 -21.132 -29.303  1.00  1.060          C  
ATOM  14875  CD2 LEU A 969      28.557 -19.357 -31.028  1.00  1.060          C  
ATOM  14876  H   LEU A 969      24.581 -19.668 -29.931  1.00  0.910          H  
ATOM  14877  HA  LEU A 969      26.083 -19.151 -32.308  1.00  0.910          H  
ATOM  14878 1HB  LEU A 969      25.910 -21.532 -30.452  1.00  1.280          H  
ATOM  14879 2HB  LEU A 969      27.051 -21.460 -31.802  1.00  1.280          H  
ATOM  14880  HG  LEU A 969      26.994 -19.429 -29.510  1.00  1.280          H  
ATOM  14881 1HD1 LEU A 969      28.952 -20.612 -28.666  1.00  1.280          H  
ATOM  14882 2HD1 LEU A 969      27.519 -21.670 -28.686  1.00  1.280          H  
ATOM  14883 3HD1 LEU A 969      28.784 -21.841 -29.935  1.00  1.280          H  
ATOM  14884 1HD2 LEU A 969      29.272 -18.865 -30.381  1.00  1.280          H  
ATOM  14885 2HD2 LEU A 969      29.086 -20.064 -31.669  1.00  1.280          H  
ATOM  14886 3HD2 LEU A 969      28.075 -18.610 -31.643  1.00  1.280          H  
ATOM  14887  N   SER A 970      23.717 -21.375 -32.689  1.00  0.760          N  
ATOM  14888  CA  SER A 970      23.003 -22.090 -33.731  1.00  0.800          C  
ATOM  14889  C   SER A 970      22.402 -21.140 -34.771  1.00  0.820          C  
ATOM  14890  O   SER A 970      22.404 -21.442 -35.966  1.00  0.900          O  
ATOM  14891  CB  SER A 970      21.891 -22.928 -33.131  1.00  1.100          C  
ATOM  14892  OG  SER A 970      22.401 -23.957 -32.330  1.00  1.100          O  
ATOM  14893  H   SER A 970      23.346 -21.421 -31.739  1.00  0.910          H  
ATOM  14894  HA  SER A 970      23.708 -22.751 -34.234  1.00  0.960          H  
ATOM  14895 1HB  SER A 970      21.234 -22.289 -32.535  1.00  1.320          H  
ATOM  14896 2HB  SER A 970      21.293 -23.351 -33.935  1.00  1.320          H  
ATOM  14897  HG  SER A 970      22.640 -23.534 -31.481  1.00  1.320          H  
ATOM  14898  N   ARG A 971      21.863 -19.997 -34.322  1.00  0.840          N  
ATOM  14899  CA  ARG A 971      21.215 -19.064 -35.238  1.00  0.880          C  
ATOM  14900  C   ARG A 971      22.072 -17.945 -35.851  1.00  0.850          C  
ATOM  14901  O   ARG A 971      21.771 -17.492 -36.959  1.00  0.860          O  
ATOM  14902  CB  ARG A 971      20.052 -18.389 -34.527  1.00  1.220          C  
ATOM  14903  CG  ARG A 971      18.900 -19.299 -34.150  1.00  1.220          C  
ATOM  14904  CD  ARG A 971      17.792 -18.547 -33.484  1.00  1.220          C  
ATOM  14905  NE  ARG A 971      18.174 -18.035 -32.161  1.00  1.220          N  
ATOM  14906  CZ  ARG A 971      17.416 -17.197 -31.401  1.00  1.220          C  
ATOM  14907  NH1 ARG A 971      16.241 -16.774 -31.829  1.00  1.220          N  
ATOM  14908  NH2 ARG A 971      17.851 -16.799 -30.221  1.00  1.220          N  
ATOM  14909  H   ARG A 971      21.838 -19.806 -33.316  1.00  1.010          H  
ATOM  14910  HA  ARG A 971      20.809 -19.654 -36.059  1.00  1.060          H  
ATOM  14911 1HB  ARG A 971      20.424 -17.934 -33.609  1.00  1.460          H  
ATOM  14912 2HB  ARG A 971      19.659 -17.593 -35.152  1.00  1.460          H  
ATOM  14913 1HG  ARG A 971      18.508 -19.783 -35.042  1.00  1.460          H  
ATOM  14914 2HG  ARG A 971      19.261 -20.059 -33.452  1.00  1.460          H  
ATOM  14915 1HD  ARG A 971      17.514 -17.702 -34.112  1.00  1.460          H  
ATOM  14916 2HD  ARG A 971      16.937 -19.210 -33.360  1.00  1.460          H  
ATOM  14917  HE  ARG A 971      19.077 -18.337 -31.789  1.00  1.460          H  
ATOM  14918 1HH1 ARG A 971      15.886 -17.067 -32.728  1.00  1.460          H  
ATOM  14919 2HH1 ARG A 971      15.695 -16.141 -31.250  1.00  1.460          H  
ATOM  14920 1HH2 ARG A 971      18.750 -17.110 -29.886  1.00  1.460          H  
ATOM  14921 2HH2 ARG A 971      17.278 -16.180 -29.648  1.00  1.460          H  
ATOM  14922  N   LEU A 972      23.089 -17.446 -35.146  1.00  0.820          N  
ATOM  14923  CA  LEU A 972      23.848 -16.294 -35.634  1.00  0.820          C  
ATOM  14924  C   LEU A 972      25.267 -16.595 -36.089  1.00  0.810          C  
ATOM  14925  O   LEU A 972      26.039 -17.252 -35.392  1.00  0.830          O  
ATOM  14926  CB  LEU A 972      23.941 -15.232 -34.524  1.00  1.150          C  
ATOM  14927  CG  LEU A 972      22.749 -14.251 -34.312  1.00  1.150          C  
ATOM  14928  CD1 LEU A 972      21.474 -14.997 -33.972  1.00  1.150          C  
ATOM  14929  CD2 LEU A 972      23.117 -13.316 -33.172  1.00  1.150          C  
ATOM  14930  H   LEU A 972      23.331 -17.829 -34.229  1.00  0.980          H  
ATOM  14931  HA  LEU A 972      23.313 -15.870 -36.481  1.00  0.980          H  
ATOM  14932 1HB  LEU A 972      24.111 -15.742 -33.582  1.00  1.380          H  
ATOM  14933 2HB  LEU A 972      24.816 -14.622 -34.738  1.00  1.380          H  
ATOM  14934  HG  LEU A 972      22.581 -13.665 -35.220  1.00  1.380          H  
ATOM  14935 1HD1 LEU A 972      20.672 -14.284 -33.809  1.00  1.380          H  
ATOM  14936 2HD1 LEU A 972      21.197 -15.631 -34.783  1.00  1.380          H  
ATOM  14937 3HD1 LEU A 972      21.628 -15.595 -33.076  1.00  1.380          H  
ATOM  14938 1HD2 LEU A 972      22.308 -12.607 -33.010  1.00  1.380          H  
ATOM  14939 2HD2 LEU A 972      23.282 -13.887 -32.275  1.00  1.380          H  
ATOM  14940 3HD2 LEU A 972      24.007 -12.780 -33.421  1.00  1.380          H  
ATOM  14941  N   ASP A 973      25.637 -16.041 -37.239  1.00  0.830          N  
ATOM  14942  CA  ASP A 973      27.006 -16.138 -37.729  1.00  0.840          C  
ATOM  14943  C   ASP A 973      27.878 -15.430 -36.685  1.00  0.870          C  
ATOM  14944  O   ASP A 973      27.435 -14.403 -36.157  1.00  0.900          O  
ATOM  14945  CB  ASP A 973      27.142 -15.470 -39.098  1.00  1.170          C  
ATOM  14946  CG  ASP A 973      26.468 -16.226 -40.231  1.00  1.170          C  
ATOM  14947  OD1 ASP A 973      26.104 -17.363 -40.058  1.00  1.170          O  
ATOM  14948  OD2 ASP A 973      26.318 -15.640 -41.271  1.00  1.170          O  
ATOM  14949  H   ASP A 973      24.938 -15.553 -37.788  1.00  1.000          H  
ATOM  14950  HA  ASP A 973      27.260 -17.190 -37.818  1.00  1.010          H  
ATOM  14951 1HB  ASP A 973      26.729 -14.458 -39.056  1.00  1.410          H  
ATOM  14952 2HB  ASP A 973      28.190 -15.383 -39.357  1.00  1.410          H  
ATOM  14953  N   PRO A 974      29.135 -15.848 -36.430  1.00  0.890          N  
ATOM  14954  CA  PRO A 974      30.020 -15.252 -35.433  1.00  0.920          C  
ATOM  14955  C   PRO A 974      30.083 -13.705 -35.385  1.00  0.950          C  
ATOM  14956  O   PRO A 974      29.928 -13.160 -34.295  1.00  0.970          O  
ATOM  14957  CB  PRO A 974      31.374 -15.888 -35.791  1.00  1.380          C  
ATOM  14958  CG  PRO A 974      30.995 -17.251 -36.337  1.00  1.380          C  
ATOM  14959  CD  PRO A 974      29.724 -17.011 -37.145  1.00  1.380          C  
ATOM  14960  HA  PRO A 974      29.736 -15.639 -34.454  1.00  1.100          H  
ATOM  14961 1HB  PRO A 974      31.971 -15.277 -36.464  1.00  1.660          H  
ATOM  14962 2HB  PRO A 974      31.977 -15.980 -34.869  1.00  1.660          H  
ATOM  14963 1HG  PRO A 974      31.817 -17.665 -36.945  1.00  1.660          H  
ATOM  14964 2HG  PRO A 974      30.832 -17.956 -35.504  1.00  1.660          H  
ATOM  14965 1HD  PRO A 974      29.942 -16.770 -38.196  1.00  1.660          H  
ATOM  14966 2HD  PRO A 974      29.103 -17.910 -37.037  1.00  1.660          H  
ATOM  14967  N   PRO A 975      30.140 -12.927 -36.500  1.00  0.970          N  
ATOM  14968  CA  PRO A 975      30.160 -11.466 -36.464  1.00  1.020          C  
ATOM  14969  C   PRO A 975      29.001 -10.849 -35.667  1.00  1.000          C  
ATOM  14970  O   PRO A 975      29.079  -9.697 -35.238  1.00  1.040          O  
ATOM  14971  CB  PRO A 975      30.078 -11.090 -37.950  1.00  1.530          C  
ATOM  14972  CG  PRO A 975      30.670 -12.276 -38.674  1.00  1.530          C  
ATOM  14973  CD  PRO A 975      30.202 -13.466 -37.889  1.00  1.530          C  
ATOM  14974  HA  PRO A 975      31.123 -11.142 -36.037  1.00  1.220          H  
ATOM  14975 1HB  PRO A 975      29.027 -10.897 -38.225  1.00  1.840          H  
ATOM  14976 2HB  PRO A 975      30.631 -10.157 -38.132  1.00  1.840          H  
ATOM  14977 1HG  PRO A 975      30.321 -12.294 -39.719  1.00  1.840          H  
ATOM  14978 2HG  PRO A 975      31.767 -12.193 -38.707  1.00  1.840          H  
ATOM  14979 1HD  PRO A 975      29.213 -13.692 -38.245  1.00  1.840          H  
ATOM  14980 2HD  PRO A 975      30.894 -14.282 -38.025  1.00  1.840          H  
ATOM  14981  N   GLU A 976      27.904 -11.603 -35.522  1.00  0.950          N  
ATOM  14982  CA  GLU A 976      26.735 -11.141 -34.800  1.00  0.940          C  
ATOM  14983  C   GLU A 976      26.608 -11.911 -33.489  1.00  0.890          C  
ATOM  14984  O   GLU A 976      26.203 -11.345 -32.465  1.00  0.870          O  
ATOM  14985  CB  GLU A 976      25.473 -11.289 -35.662  1.00  1.320          C  
ATOM  14986  CG  GLU A 976      25.484 -10.411 -36.935  1.00  1.320          C  
ATOM  14987  CD  GLU A 976      24.220 -10.513 -37.783  1.00  1.320          C  
ATOM  14988  OE1 GLU A 976      23.354 -11.282 -37.446  1.00  1.320          O  
ATOM  14989  OE2 GLU A 976      24.135  -9.812 -38.766  1.00  1.320          O  
ATOM  14990  H   GLU A 976      27.881 -12.550 -35.894  1.00  1.140          H  
ATOM  14991  HA  GLU A 976      26.862 -10.086 -34.564  1.00  1.130          H  
ATOM  14992 1HB  GLU A 976      25.366 -12.332 -35.969  1.00  1.580          H  
ATOM  14993 2HB  GLU A 976      24.595 -11.025 -35.077  1.00  1.580          H  
ATOM  14994 1HG  GLU A 976      25.626  -9.374 -36.636  1.00  1.580          H  
ATOM  14995 2HG  GLU A 976      26.342 -10.699 -37.543  1.00  1.580          H  
ATOM  14996  N   ALA A 977      26.958 -13.209 -33.510  1.00  0.880          N  
ATOM  14997  CA  ALA A 977      26.844 -14.051 -32.321  1.00  0.850          C  
ATOM  14998  C   ALA A 977      27.696 -13.477 -31.217  1.00  0.850          C  
ATOM  14999  O   ALA A 977      27.297 -13.462 -30.056  1.00  0.830          O  
ATOM  15000  CB  ALA A 977      27.281 -15.474 -32.601  1.00  1.200          C  
ATOM  15001  H   ALA A 977      27.283 -13.618 -34.387  1.00  1.060          H  
ATOM  15002  HA  ALA A 977      25.807 -14.049 -31.998  1.00  1.020          H  
ATOM  15003 1HB  ALA A 977      27.188 -16.072 -31.705  1.00  1.440          H  
ATOM  15004 2HB  ALA A 977      26.672 -15.901 -33.386  1.00  1.440          H  
ATOM  15005 3HB  ALA A 977      28.298 -15.464 -32.901  1.00  1.440          H  
ATOM  15006  N   GLU A 978      28.847 -12.926 -31.588  1.00  0.880          N  
ATOM  15007  CA  GLU A 978      29.770 -12.354 -30.631  1.00  0.880          C  
ATOM  15008  C   GLU A 978      29.137 -11.206 -29.850  1.00  0.880          C  
ATOM  15009  O   GLU A 978      29.481 -10.996 -28.686  1.00  0.870          O  
ATOM  15010  CB  GLU A 978      31.051 -11.908 -31.336  1.00  1.230          C  
ATOM  15011  CG  GLU A 978      31.924 -13.082 -31.845  1.00  1.230          C  
ATOM  15012  CD  GLU A 978      33.145 -12.646 -32.602  1.00  1.230          C  
ATOM  15013  OE1 GLU A 978      33.305 -11.469 -32.816  1.00  1.230          O  
ATOM  15014  OE2 GLU A 978      33.922 -13.498 -32.967  1.00  1.230          O  
ATOM  15015  H   GLU A 978      29.118 -12.956 -32.577  1.00  1.060          H  
ATOM  15016  HA  GLU A 978      30.037 -13.131 -29.921  1.00  1.060          H  
ATOM  15017 1HB  GLU A 978      30.790 -11.287 -32.198  1.00  1.480          H  
ATOM  15018 2HB  GLU A 978      31.652 -11.302 -30.660  1.00  1.480          H  
ATOM  15019 1HG  GLU A 978      32.242 -13.663 -31.008  1.00  1.480          H  
ATOM  15020 2HG  GLU A 978      31.333 -13.737 -32.460  1.00  1.480          H  
ATOM  15021  N   VAL A 979      28.219 -10.448 -30.460  1.00  0.880          N  
ATOM  15022  CA  VAL A 979      27.591  -9.353 -29.752  1.00  0.880          C  
ATOM  15023  C   VAL A 979      26.690  -9.931 -28.689  1.00  0.850          C  
ATOM  15024  O   VAL A 979      26.716  -9.505 -27.531  1.00  0.840          O  
ATOM  15025  CB  VAL A 979      26.754  -8.479 -30.707  1.00  1.230          C  
ATOM  15026  CG1 VAL A 979      25.954  -7.418 -29.904  1.00  1.230          C  
ATOM  15027  CG2 VAL A 979      27.682  -7.833 -31.729  1.00  1.230          C  
ATOM  15028  H   VAL A 979      27.907 -10.655 -31.408  1.00  1.060          H  
ATOM  15029  HA  VAL A 979      28.362  -8.744 -29.280  1.00  1.060          H  
ATOM  15030  HB  VAL A 979      26.031  -9.105 -31.229  1.00  1.480          H  
ATOM  15031 1HG1 VAL A 979      25.363  -6.817 -30.592  1.00  1.480          H  
ATOM  15032 2HG1 VAL A 979      25.283  -7.901 -29.192  1.00  1.480          H  
ATOM  15033 3HG1 VAL A 979      26.648  -6.774 -29.363  1.00  1.480          H  
ATOM  15034 1HG2 VAL A 979      27.099  -7.224 -32.420  1.00  1.480          H  
ATOM  15035 2HG2 VAL A 979      28.406  -7.206 -31.215  1.00  1.480          H  
ATOM  15036 3HG2 VAL A 979      28.209  -8.609 -32.292  1.00  1.480          H  
ATOM  15037  N   GLN A 980      25.886 -10.909 -29.093  1.00  0.830          N  
ATOM  15038  CA  GLN A 980      24.928 -11.503 -28.179  1.00  0.800          C  
ATOM  15039  C   GLN A 980      25.627 -12.259 -27.046  1.00  0.790          C  
ATOM  15040  O   GLN A 980      25.185 -12.216 -25.889  1.00  0.770          O  
ATOM  15041  CB  GLN A 980      24.017 -12.421 -28.971  1.00  1.130          C  
ATOM  15042  CG  GLN A 980      23.246 -11.701 -30.029  1.00  1.130          C  
ATOM  15043  CD  GLN A 980      22.452 -10.599 -29.496  1.00  1.130          C  
ATOM  15044  OE1 GLN A 980      21.714 -10.765 -28.524  1.00  1.130          O  
ATOM  15045  NE2 GLN A 980      22.579  -9.425 -30.103  1.00  1.130          N  
ATOM  15046  H   GLN A 980      25.939 -11.197 -30.078  1.00  1.000          H  
ATOM  15047  HA  GLN A 980      24.340 -10.706 -27.727  1.00  0.960          H  
ATOM  15048 1HB  GLN A 980      24.620 -13.164 -29.466  1.00  1.360          H  
ATOM  15049 2HB  GLN A 980      23.319 -12.925 -28.311  1.00  1.360          H  
ATOM  15050 1HG  GLN A 980      23.935 -11.307 -30.777  1.00  1.360          H  
ATOM  15051 2HG  GLN A 980      22.570 -12.400 -30.485  1.00  1.360          H  
ATOM  15052 1HE2 GLN A 980      22.055  -8.633 -29.781  1.00  1.360          H  
ATOM  15053 2HE2 GLN A 980      23.201  -9.325 -30.887  1.00  1.360          H  
ATOM  15054  N   ILE A 981      26.750 -12.904 -27.367  1.00  0.800          N  
ATOM  15055  CA  ILE A 981      27.512 -13.626 -26.371  1.00  0.790          C  
ATOM  15056  C   ILE A 981      28.140 -12.629 -25.419  1.00  0.800          C  
ATOM  15057  O   ILE A 981      28.105 -12.844 -24.212  1.00  0.790          O  
ATOM  15058  CB  ILE A 981      28.567 -14.572 -26.963  1.00  1.110          C  
ATOM  15059  CG1 ILE A 981      27.856 -15.698 -27.721  1.00  1.110          C  
ATOM  15060  CG2 ILE A 981      29.411 -15.152 -25.806  1.00  1.110          C  
ATOM  15061  CD1 ILE A 981      28.743 -16.540 -28.588  1.00  1.110          C  
ATOM  15062  H   ILE A 981      27.054 -12.912 -28.341  1.00  0.960          H  
ATOM  15063  HA  ILE A 981      26.823 -14.244 -25.798  1.00  0.950          H  
ATOM  15064  HB  ILE A 981      29.196 -14.038 -27.672  1.00  1.330          H  
ATOM  15065 1HG1 ILE A 981      27.359 -16.332 -27.017  1.00  1.330          H  
ATOM  15066 2HG1 ILE A 981      27.112 -15.252 -28.349  1.00  1.330          H  
ATOM  15067 1HG2 ILE A 981      30.140 -15.834 -26.174  1.00  1.330          H  
ATOM  15068 2HG2 ILE A 981      29.915 -14.356 -25.292  1.00  1.330          H  
ATOM  15069 3HG2 ILE A 981      28.769 -15.670 -25.108  1.00  1.330          H  
ATOM  15070 1HD1 ILE A 981      28.124 -17.274 -29.079  1.00  1.330          H  
ATOM  15071 2HD1 ILE A 981      29.225 -15.907 -29.338  1.00  1.330          H  
ATOM  15072 3HD1 ILE A 981      29.502 -17.045 -27.998  1.00  1.330          H  
ATOM  15073  N   ASP A 982      28.744 -11.542 -25.926  1.00  0.830          N  
ATOM  15074  CA  ASP A 982      29.358 -10.573 -25.032  1.00  0.840          C  
ATOM  15075  C   ASP A 982      28.302  -9.991 -24.077  1.00  0.830          C  
ATOM  15076  O   ASP A 982      28.604  -9.729 -22.906  1.00  0.830          O  
ATOM  15077  CB  ASP A 982      30.072  -9.473 -25.828  1.00  1.170          C  
ATOM  15078  CG  ASP A 982      30.986  -8.571 -24.964  1.00  1.170          C  
ATOM  15079  OD1 ASP A 982      31.956  -9.074 -24.407  1.00  1.170          O  
ATOM  15080  OD2 ASP A 982      30.719  -7.399 -24.878  1.00  1.170          O  
ATOM  15081  H   ASP A 982      28.806 -11.383 -26.935  1.00  1.000          H  
ATOM  15082  HA  ASP A 982      30.110 -11.086 -24.439  1.00  1.010          H  
ATOM  15083 1HB  ASP A 982      30.674  -9.935 -26.611  1.00  1.410          H  
ATOM  15084 2HB  ASP A 982      29.322  -8.852 -26.330  1.00  1.410          H  
ATOM  15085  N   ARG A 983      27.043  -9.811 -24.538  1.00  0.820          N  
ATOM  15086  CA  ARG A 983      26.015  -9.327 -23.617  1.00  0.800          C  
ATOM  15087  C   ARG A 983      25.837 -10.335 -22.476  1.00  0.770          C  
ATOM  15088  O   ARG A 983      25.820  -9.950 -21.295  1.00  0.760          O  
ATOM  15089  CB  ARG A 983      24.668  -9.123 -24.314  1.00  1.130          C  
ATOM  15090  CG  ARG A 983      24.608  -7.955 -25.283  1.00  1.130          C  
ATOM  15091  CD  ARG A 983      23.277  -7.822 -25.950  1.00  1.130          C  
ATOM  15092  NE  ARG A 983      23.306  -6.759 -26.935  1.00  1.130          N  
ATOM  15093  CZ  ARG A 983      22.275  -6.337 -27.708  1.00  1.130          C  
ATOM  15094  NH1 ARG A 983      21.054  -6.846 -27.615  1.00  1.130          N  
ATOM  15095  NH2 ARG A 983      22.503  -5.370 -28.587  1.00  1.130          N  
ATOM  15096  H   ARG A 983      26.845  -9.957 -25.535  1.00  0.980          H  
ATOM  15097  HA  ARG A 983      26.339  -8.375 -23.198  1.00  0.960          H  
ATOM  15098 1HB  ARG A 983      24.423 -10.012 -24.881  1.00  1.350          H  
ATOM  15099 2HB  ARG A 983      23.879  -8.985 -23.568  1.00  1.350          H  
ATOM  15100 1HG  ARG A 983      24.805  -7.033 -24.739  1.00  1.350          H  
ATOM  15101 2HG  ARG A 983      25.359  -8.081 -26.053  1.00  1.350          H  
ATOM  15102 1HD  ARG A 983      23.027  -8.755 -26.455  1.00  1.350          H  
ATOM  15103 2HD  ARG A 983      22.519  -7.587 -25.205  1.00  1.350          H  
ATOM  15104  HE  ARG A 983      24.196  -6.295 -27.062  1.00  1.350          H  
ATOM  15105 1HH1 ARG A 983      20.803  -7.568 -26.924  1.00  1.350          H  
ATOM  15106 2HH1 ARG A 983      20.317  -6.490 -28.204  1.00  1.350          H  
ATOM  15107 1HH2 ARG A 983      23.428  -4.968 -28.669  1.00  1.350          H  
ATOM  15108 2HH2 ARG A 983      21.754  -5.032 -29.172  1.00  1.350          H  
ATOM  15109  N   LEU A 984      25.776 -11.637 -22.814  1.00  0.760          N  
ATOM  15110  CA  LEU A 984      25.625 -12.649 -21.773  1.00  0.730          C  
ATOM  15111  C   LEU A 984      26.857 -12.731 -20.884  1.00  0.740          C  
ATOM  15112  O   LEU A 984      26.720 -12.915 -19.674  1.00  0.730          O  
ATOM  15113  CB  LEU A 984      25.358 -14.054 -22.342  1.00  1.030          C  
ATOM  15114  CG  LEU A 984      24.010 -14.298 -23.079  1.00  1.030          C  
ATOM  15115  CD1 LEU A 984      24.001 -15.737 -23.594  1.00  1.030          C  
ATOM  15116  CD2 LEU A 984      22.825 -14.028 -22.178  1.00  1.030          C  
ATOM  15117  H   LEU A 984      25.762 -11.895 -23.810  1.00  0.910          H  
ATOM  15118  HA  LEU A 984      24.797 -12.356 -21.137  1.00  0.880          H  
ATOM  15119 1HB  LEU A 984      26.156 -14.277 -23.055  1.00  1.240          H  
ATOM  15120 2HB  LEU A 984      25.424 -14.773 -21.526  1.00  1.240          H  
ATOM  15121  HG  LEU A 984      23.949 -13.634 -23.944  1.00  1.240          H  
ATOM  15122 1HD1 LEU A 984      23.082 -15.930 -24.135  1.00  1.240          H  
ATOM  15123 2HD1 LEU A 984      24.841 -15.872 -24.249  1.00  1.240          H  
ATOM  15124 3HD1 LEU A 984      24.071 -16.436 -22.759  1.00  1.240          H  
ATOM  15125 1HD2 LEU A 984      21.923 -14.199 -22.749  1.00  1.240          H  
ATOM  15126 2HD2 LEU A 984      22.843 -14.688 -21.309  1.00  1.240          H  
ATOM  15127 3HD2 LEU A 984      22.832 -12.999 -21.860  1.00  1.240          H  
ATOM  15128  N   ILE A 985      28.059 -12.583 -21.457  1.00  0.760          N  
ATOM  15129  CA  ILE A 985      29.266 -12.646 -20.651  1.00  0.770          C  
ATOM  15130  C   ILE A 985      29.262 -11.494 -19.667  1.00  0.770          C  
ATOM  15131  O   ILE A 985      29.495 -11.708 -18.483  1.00  0.760          O  
ATOM  15132  CB  ILE A 985      30.591 -12.654 -21.474  1.00  1.070          C  
ATOM  15133  CG1 ILE A 985      30.757 -13.997 -22.293  1.00  1.070          C  
ATOM  15134  CG2 ILE A 985      31.774 -12.442 -20.533  1.00  1.070          C  
ATOM  15135  CD1 ILE A 985      31.893 -13.984 -23.340  1.00  1.070          C  
ATOM  15136  H   ILE A 985      28.111 -12.461 -22.468  1.00  0.910          H  
ATOM  15137  HA  ILE A 985      29.242 -13.568 -20.079  1.00  0.920          H  
ATOM  15138  HB  ILE A 985      30.568 -11.842 -22.199  1.00  1.290          H  
ATOM  15139 1HG1 ILE A 985      30.963 -14.800 -21.623  1.00  1.290          H  
ATOM  15140 2HG1 ILE A 985      29.817 -14.208 -22.800  1.00  1.290          H  
ATOM  15141 1HG2 ILE A 985      32.687 -12.430 -21.087  1.00  1.290          H  
ATOM  15142 2HG2 ILE A 985      31.663 -11.501 -20.037  1.00  1.290          H  
ATOM  15143 3HG2 ILE A 985      31.810 -13.233 -19.798  1.00  1.290          H  
ATOM  15144 1HD1 ILE A 985      31.930 -14.950 -23.852  1.00  1.290          H  
ATOM  15145 2HD1 ILE A 985      31.711 -13.196 -24.070  1.00  1.290          H  
ATOM  15146 3HD1 ILE A 985      32.846 -13.815 -22.863  1.00  1.290          H  
ATOM  15147  N   THR A 986      28.966 -10.274 -20.122  1.00  0.790          N  
ATOM  15148  CA  THR A 986      28.961  -9.133 -19.215  1.00  0.790          C  
ATOM  15149  C   THR A 986      28.014  -9.399 -18.064  1.00  0.770          C  
ATOM  15150  O   THR A 986      28.369  -9.205 -16.898  1.00  0.780          O  
ATOM  15151  CB  THR A 986      28.528  -7.832 -19.925  1.00  1.110          C  
ATOM  15152  OG1 THR A 986      29.456  -7.512 -20.971  1.00  1.110          O  
ATOM  15153  CG2 THR A 986      28.491  -6.676 -18.909  1.00  1.110          C  
ATOM  15154  H   THR A 986      28.768 -10.135 -21.115  1.00  0.950          H  
ATOM  15155  HA  THR A 986      29.957  -8.992 -18.817  1.00  0.950          H  
ATOM  15156  HB  THR A 986      27.537  -7.967 -20.364  1.00  1.330          H  
ATOM  15157  HG1 THR A 986      29.397  -8.185 -21.682  1.00  1.330          H  
ATOM  15158 1HG2 THR A 986      28.189  -5.762 -19.414  1.00  1.330          H  
ATOM  15159 2HG2 THR A 986      27.780  -6.896 -18.119  1.00  1.330          H  
ATOM  15160 3HG2 THR A 986      29.481  -6.542 -18.476  1.00  1.330          H  
ATOM  15161  N   GLY A 987      26.817  -9.871 -18.393  1.00  0.760          N  
ATOM  15162  CA  GLY A 987      25.796 -10.188 -17.422  1.00  0.740          C  
ATOM  15163  C   GLY A 987      26.260 -11.212 -16.396  1.00  0.720          C  
ATOM  15164  O   GLY A 987      26.105 -11.009 -15.187  1.00  0.720          O  
ATOM  15165  H   GLY A 987      26.585  -9.989 -19.386  1.00  0.910          H  
ATOM  15166 1HA  GLY A 987      25.455  -9.280 -16.925  1.00  0.890          H  
ATOM  15167 2HA  GLY A 987      24.964 -10.598 -17.969  1.00  0.890          H  
ATOM  15168  N   ARG A 988      26.781 -12.340 -16.878  1.00  0.720          N  
ATOM  15169  CA  ARG A 988      27.246 -13.406 -16.013  1.00  0.710          C  
ATOM  15170  C   ARG A 988      28.412 -12.927 -15.127  1.00  0.720          C  
ATOM  15171  O   ARG A 988      28.462 -13.267 -13.940  1.00  0.720          O  
ATOM  15172  CB  ARG A 988      27.661 -14.593 -16.856  1.00  1.000          C  
ATOM  15173  CG  ARG A 988      26.543 -15.287 -17.652  1.00  1.000          C  
ATOM  15174  CD  ARG A 988      25.745 -16.234 -16.857  1.00  1.000          C  
ATOM  15175  NE  ARG A 988      24.649 -16.803 -17.656  1.00  1.000          N  
ATOM  15176  CZ  ARG A 988      24.693 -17.917 -18.439  1.00  1.000          C  
ATOM  15177  NH1 ARG A 988      25.788 -18.674 -18.553  1.00  1.000          N  
ATOM  15178  NH2 ARG A 988      23.589 -18.259 -19.090  1.00  1.000          N  
ATOM  15179  H   ARG A 988      26.854 -12.453 -17.893  1.00  0.860          H  
ATOM  15180  HA  ARG A 988      26.423 -13.703 -15.369  1.00  0.850          H  
ATOM  15181 1HB  ARG A 988      28.426 -14.276 -17.560  1.00  1.200          H  
ATOM  15182 2HB  ARG A 988      28.071 -15.343 -16.205  1.00  1.200          H  
ATOM  15183 1HG  ARG A 988      25.852 -14.539 -18.027  1.00  1.200          H  
ATOM  15184 2HG  ARG A 988      26.981 -15.827 -18.493  1.00  1.200          H  
ATOM  15185 1HD  ARG A 988      26.385 -17.045 -16.510  1.00  1.200          H  
ATOM  15186 2HD  ARG A 988      25.307 -15.725 -15.998  1.00  1.200          H  
ATOM  15187  HE  ARG A 988      23.772 -16.290 -17.652  1.00  1.200          H  
ATOM  15188 1HH1 ARG A 988      26.645 -18.493 -18.013  1.00  1.200          H  
ATOM  15189 2HH1 ARG A 988      25.776 -19.492 -19.141  1.00  1.200          H  
ATOM  15190 1HH2 ARG A 988      22.719 -17.721 -18.943  1.00  1.200          H  
ATOM  15191 2HH2 ARG A 988      23.571 -19.075 -19.684  1.00  1.200          H  
ATOM  15192  N   LEU A 989      29.326 -12.107 -15.680  1.00  0.750          N  
ATOM  15193  CA  LEU A 989      30.444 -11.583 -14.900  1.00  0.760          C  
ATOM  15194  C   LEU A 989      29.879 -10.720 -13.764  1.00  0.750          C  
ATOM  15195  O   LEU A 989      30.311 -10.836 -12.618  1.00  0.740          O  
ATOM  15196  CB  LEU A 989      31.353 -10.694 -15.785  1.00  1.060          C  
ATOM  15197  CG  LEU A 989      32.175 -11.373 -16.947  1.00  1.060          C  
ATOM  15198  CD1 LEU A 989      32.739 -10.297 -17.812  1.00  1.060          C  
ATOM  15199  CD2 LEU A 989      33.291 -12.131 -16.472  1.00  1.060          C  
ATOM  15200  H   LEU A 989      29.261 -11.882 -16.676  1.00  0.900          H  
ATOM  15201  HA  LEU A 989      31.008 -12.409 -14.477  1.00  0.910          H  
ATOM  15202 1HB  LEU A 989      30.726  -9.937 -16.245  1.00  1.270          H  
ATOM  15203 2HB  LEU A 989      32.065 -10.186 -15.136  1.00  1.270          H  
ATOM  15204  HG  LEU A 989      31.537 -12.020 -17.496  1.00  1.270          H  
ATOM  15205 1HD1 LEU A 989      33.297 -10.748 -18.607  1.00  1.270          H  
ATOM  15206 2HD1 LEU A 989      31.950  -9.700 -18.225  1.00  1.270          H  
ATOM  15207 3HD1 LEU A 989      33.399  -9.663 -17.223  1.00  1.270          H  
ATOM  15208 1HD2 LEU A 989      33.824 -12.564 -17.312  1.00  1.270          H  
ATOM  15209 2HD2 LEU A 989      33.918 -11.450 -15.981  1.00  1.270          H  
ATOM  15210 3HD2 LEU A 989      32.974 -12.909 -15.806  1.00  1.270          H  
ATOM  15211  N   GLN A 990      28.858  -9.901 -14.060  1.00  0.750          N  
ATOM  15212  CA  GLN A 990      28.233  -9.053 -13.044  1.00  0.740          C  
ATOM  15213  C   GLN A 990      27.572  -9.890 -11.946  1.00  0.710          C  
ATOM  15214  O   GLN A 990      27.662  -9.535 -10.759  1.00  0.700          O  
ATOM  15215  CB  GLN A 990      27.204  -8.124 -13.692  1.00  1.040          C  
ATOM  15216  CG  GLN A 990      27.805  -7.028 -14.561  1.00  1.040          C  
ATOM  15217  CD  GLN A 990      26.750  -6.291 -15.353  1.00  1.040          C  
ATOM  15218  OE1 GLN A 990      25.613  -6.763 -15.470  1.00  1.040          O  
ATOM  15219  NE2 GLN A 990      27.109  -5.136 -15.899  1.00  1.040          N  
ATOM  15220  H   GLN A 990      28.556  -9.815 -15.038  1.00  0.900          H  
ATOM  15221  HA  GLN A 990      29.007  -8.443 -12.586  1.00  0.890          H  
ATOM  15222 1HB  GLN A 990      26.538  -8.710 -14.316  1.00  1.250          H  
ATOM  15223 2HB  GLN A 990      26.599  -7.655 -12.920  1.00  1.250          H  
ATOM  15224 1HG  GLN A 990      28.300  -6.310 -13.911  1.00  1.250          H  
ATOM  15225 2HG  GLN A 990      28.525  -7.454 -15.244  1.00  1.250          H  
ATOM  15226 1HE2 GLN A 990      26.448  -4.607 -16.432  1.00  1.250          H  
ATOM  15227 2HE2 GLN A 990      28.040  -4.789 -15.778  1.00  1.250          H  
ATOM  15228  N   SER A 991      26.928 -11.006 -12.328  1.00  0.700          N  
ATOM  15229  CA  SER A 991      26.305 -11.903 -11.356  1.00  0.660          C  
ATOM  15230  C   SER A 991      27.365 -12.490 -10.429  1.00  0.650          C  
ATOM  15231  O   SER A 991      27.181 -12.534  -9.204  1.00  0.630          O  
ATOM  15232  CB  SER A 991      25.581 -13.045 -12.054  1.00  0.940          C  
ATOM  15233  OG  SER A 991      24.480 -12.598 -12.791  1.00  0.940          O  
ATOM  15234  H   SER A 991      26.811 -11.191 -13.332  1.00  0.840          H  
ATOM  15235  HA  SER A 991      25.590 -11.337 -10.760  1.00  0.790          H  
ATOM  15236 1HB  SER A 991      26.272 -13.556 -12.715  1.00  1.130          H  
ATOM  15237 2HB  SER A 991      25.259 -13.768 -11.322  1.00  1.130          H  
ATOM  15238  HG  SER A 991      24.114 -13.390 -13.191  1.00  1.130          H  
ATOM  15239  N   LEU A 992      28.505 -12.897 -11.004  1.00  0.670          N  
ATOM  15240  CA  LEU A 992      29.597 -13.433 -10.209  1.00  0.670          C  
ATOM  15241  C   LEU A 992      30.189 -12.368  -9.290  1.00  0.680          C  
ATOM  15242  O   LEU A 992      30.503 -12.662  -8.134  1.00  0.670          O  
ATOM  15243  CB  LEU A 992      30.707 -13.990 -11.115  1.00  0.940          C  
ATOM  15244  CG  LEU A 992      30.419 -15.251 -11.920  1.00  0.940          C  
ATOM  15245  CD1 LEU A 992      31.576 -15.492 -12.911  1.00  0.940          C  
ATOM  15246  CD2 LEU A 992      30.302 -16.427 -10.984  1.00  0.940          C  
ATOM  15247  H   LEU A 992      28.574 -12.877 -12.029  1.00  0.800          H  
ATOM  15248  HA  LEU A 992      29.202 -14.223  -9.580  1.00  0.800          H  
ATOM  15249 1HB  LEU A 992      31.008 -13.211 -11.808  1.00  1.130          H  
ATOM  15250 2HB  LEU A 992      31.534 -14.234 -10.498  1.00  1.130          H  
ATOM  15251  HG  LEU A 992      29.498 -15.128 -12.479  1.00  1.130          H  
ATOM  15252 1HD1 LEU A 992      31.387 -16.393 -13.494  1.00  1.130          H  
ATOM  15253 2HD1 LEU A 992      31.657 -14.644 -13.581  1.00  1.130          H  
ATOM  15254 3HD1 LEU A 992      32.509 -15.612 -12.365  1.00  1.130          H  
ATOM  15255 1HD2 LEU A 992      30.111 -17.324 -11.556  1.00  1.130          H  
ATOM  15256 2HD2 LEU A 992      31.235 -16.530 -10.439  1.00  1.130          H  
ATOM  15257 3HD2 LEU A 992      29.506 -16.283 -10.290  1.00  1.130          H  
ATOM  15258  N   GLN A 993      30.329 -11.126  -9.783  1.00  0.700          N  
ATOM  15259  CA  GLN A 993      30.880 -10.037  -8.976  1.00  0.720          C  
ATOM  15260  C   GLN A 993      29.975  -9.757  -7.798  1.00  0.690          C  
ATOM  15261  O   GLN A 993      30.455  -9.497  -6.686  1.00  0.680          O  
ATOM  15262  CB  GLN A 993      31.007  -8.754  -9.810  1.00  1.000          C  
ATOM  15263  CG  GLN A 993      31.645  -7.536  -9.096  1.00  1.000          C  
ATOM  15264  CD  GLN A 993      33.107  -7.691  -8.720  1.00  1.000          C  
ATOM  15265  OE1 GLN A 993      33.957  -7.937  -9.575  1.00  1.000          O  
ATOM  15266  NE2 GLN A 993      33.408  -7.534  -7.437  1.00  1.000          N  
ATOM  15267  H   GLN A 993      30.094 -10.956 -10.765  1.00  0.840          H  
ATOM  15268  HA  GLN A 993      31.858 -10.328  -8.599  1.00  0.860          H  
ATOM  15269 1HB  GLN A 993      31.573  -8.964 -10.701  1.00  1.200          H  
ATOM  15270 2HB  GLN A 993      30.015  -8.450 -10.136  1.00  1.200          H  
ATOM  15271 1HG  GLN A 993      31.566  -6.682  -9.765  1.00  1.200          H  
ATOM  15272 2HG  GLN A 993      31.086  -7.330  -8.181  1.00  1.200          H  
ATOM  15273 1HE2 GLN A 993      34.359  -7.614  -7.128  1.00  1.200          H  
ATOM  15274 2HE2 GLN A 993      32.682  -7.322  -6.767  1.00  1.200          H  
ATOM  15275  N   THR A 994      28.662  -9.818  -8.039  1.00  0.670          N  
ATOM  15276  CA  THR A 994      27.672  -9.578  -7.009  1.00  0.650          C  
ATOM  15277  C   THR A 994      27.806 -10.637  -5.933  1.00  0.640          C  
ATOM  15278  O   THR A 994      27.890 -10.309  -4.747  1.00  0.630          O  
ATOM  15279  CB  THR A 994      26.245  -9.604  -7.599  1.00  0.920          C  
ATOM  15280  OG1 THR A 994      26.115  -8.564  -8.587  1.00  0.920          O  
ATOM  15281  CG2 THR A 994      25.218  -9.383  -6.484  1.00  0.920          C  
ATOM  15282  H   THR A 994      28.345  -9.978  -8.997  1.00  0.800          H  
ATOM  15283  HA  THR A 994      27.854  -8.601  -6.564  1.00  0.780          H  
ATOM  15284  HB  THR A 994      26.060 -10.563  -8.072  1.00  1.100          H  
ATOM  15285  HG1 THR A 994      26.672  -8.789  -9.372  1.00  1.100          H  
ATOM  15286 1HG2 THR A 994      24.218  -9.400  -6.911  1.00  1.100          H  
ATOM  15287 2HG2 THR A 994      25.302 -10.172  -5.741  1.00  1.100          H  
ATOM  15288 3HG2 THR A 994      25.395  -8.420  -6.010  1.00  1.100          H  
ATOM  15289  N   TYR A 995      27.870 -11.908  -6.352  1.00  0.640          N  
ATOM  15290  CA  TYR A 995      28.025 -13.030  -5.439  1.00  0.660          C  
ATOM  15291  C   TYR A 995      29.263 -12.890  -4.585  1.00  0.640          C  
ATOM  15292  O   TYR A 995      29.188 -13.005  -3.361  1.00  0.600          O  
ATOM  15293  CB  TYR A 995      28.080 -14.352  -6.217  1.00  0.920          C  
ATOM  15294  CG  TYR A 995      28.446 -15.586  -5.384  1.00  0.920          C  
ATOM  15295  CD1 TYR A 995      27.507 -16.209  -4.584  1.00  0.920          C  
ATOM  15296  CD2 TYR A 995      29.743 -16.102  -5.457  1.00  0.920          C  
ATOM  15297  CE1 TYR A 995      27.864 -17.328  -3.847  1.00  0.920          C  
ATOM  15298  CE2 TYR A 995      30.091 -17.213  -4.727  1.00  0.920          C  
ATOM  15299  CZ  TYR A 995      29.165 -17.822  -3.921  1.00  0.920          C  
ATOM  15300  OH  TYR A 995      29.519 -18.931  -3.186  1.00  0.920          O  
ATOM  15301  H   TYR A 995      27.772 -12.101  -7.355  1.00  0.770          H  
ATOM  15302  HA  TYR A 995      27.162 -13.048  -4.771  1.00  0.790          H  
ATOM  15303 1HB  TYR A 995      27.107 -14.529  -6.669  1.00  1.100          H  
ATOM  15304 2HB  TYR A 995      28.796 -14.266  -7.029  1.00  1.100          H  
ATOM  15305  HD1 TYR A 995      26.491 -15.817  -4.535  1.00  1.100          H  
ATOM  15306  HD2 TYR A 995      30.481 -15.625  -6.092  1.00  1.100          H  
ATOM  15307  HE1 TYR A 995      27.131 -17.821  -3.214  1.00  1.100          H  
ATOM  15308  HE2 TYR A 995      31.103 -17.611  -4.786  1.00  1.100          H  
ATOM  15309  HH  TYR A 995      28.775 -19.184  -2.620  1.00  1.100          H  
ATOM  15310  N   VAL A 996      30.406 -12.640  -5.221  1.00  0.660          N  
ATOM  15311  CA  VAL A 996      31.643 -12.536  -4.482  1.00  0.660          C  
ATOM  15312  C   VAL A 996      31.609 -11.365  -3.517  1.00  0.660          C  
ATOM  15313  O   VAL A 996      32.084 -11.506  -2.389  1.00  0.660          O  
ATOM  15314  CB  VAL A 996      32.850 -12.483  -5.422  1.00  0.920          C  
ATOM  15315  CG1 VAL A 996      34.130 -12.185  -4.646  1.00  0.920          C  
ATOM  15316  CG2 VAL A 996      32.958 -13.828  -6.095  1.00  0.920          C  
ATOM  15317  H   VAL A 996      30.404 -12.549  -6.242  1.00  0.790          H  
ATOM  15318  HA  VAL A 996      31.750 -13.447  -3.894  1.00  0.790          H  
ATOM  15319  HB  VAL A 996      32.712 -11.694  -6.168  1.00  1.110          H  
ATOM  15320 1HG1 VAL A 996      34.952 -12.170  -5.349  1.00  1.110          H  
ATOM  15321 2HG1 VAL A 996      34.061 -11.215  -4.156  1.00  1.110          H  
ATOM  15322 3HG1 VAL A 996      34.299 -12.961  -3.891  1.00  1.110          H  
ATOM  15323 1HG2 VAL A 996      33.801 -13.862  -6.745  1.00  1.110          H  
ATOM  15324 2HG2 VAL A 996      33.074 -14.568  -5.346  1.00  1.110          H  
ATOM  15325 3HG2 VAL A 996      32.059 -14.029  -6.661  1.00  1.110          H  
ATOM  15326  N   THR A 997      31.090 -10.213  -3.950  1.00  0.670          N  
ATOM  15327  CA  THR A 997      31.014  -9.045  -3.092  1.00  0.670          C  
ATOM  15328  C   THR A 997      30.194  -9.383  -1.853  1.00  0.660          C  
ATOM  15329  O   THR A 997      30.599  -9.063  -0.729  1.00  0.660          O  
ATOM  15330  CB  THR A 997      30.380  -7.855  -3.839  1.00  0.940          C  
ATOM  15331  OG1 THR A 997      31.190  -7.533  -4.989  1.00  0.940          O  
ATOM  15332  CG2 THR A 997      30.303  -6.639  -2.912  1.00  0.940          C  
ATOM  15333  H   THR A 997      30.743 -10.134  -4.907  1.00  0.800          H  
ATOM  15334  HA  THR A 997      32.017  -8.770  -2.781  1.00  0.800          H  
ATOM  15335  HB  THR A 997      29.378  -8.125  -4.178  1.00  1.130          H  
ATOM  15336  HG1 THR A 997      31.089  -8.265  -5.637  1.00  1.130          H  
ATOM  15337 1HG2 THR A 997      29.862  -5.805  -3.453  1.00  1.130          H  
ATOM  15338 2HG2 THR A 997      29.687  -6.868  -2.045  1.00  1.130          H  
ATOM  15339 3HG2 THR A 997      31.305  -6.371  -2.583  1.00  1.130          H  
ATOM  15340  N   GLN A 998      29.042 -10.039  -2.049  1.00  0.640          N  
ATOM  15341  CA  GLN A 998      28.190 -10.417  -0.935  1.00  0.620          C  
ATOM  15342  C   GLN A 998      28.896 -11.397  -0.010  1.00  0.610          C  
ATOM  15343  O   GLN A 998      28.793 -11.268   1.214  1.00  0.610          O  
ATOM  15344  CB  GLN A 998      26.904 -11.052  -1.456  1.00  0.880          C  
ATOM  15345  CG  GLN A 998      25.960 -10.095  -2.151  1.00  0.880          C  
ATOM  15346  CD  GLN A 998      24.822 -10.833  -2.818  1.00  0.880          C  
ATOM  15347  OE1 GLN A 998      24.877 -12.060  -2.968  1.00  0.880          O  
ATOM  15348  NE2 GLN A 998      23.791 -10.103  -3.218  1.00  0.880          N  
ATOM  15349  H   GLN A 998      28.740 -10.251  -3.007  1.00  0.770          H  
ATOM  15350  HA  GLN A 998      27.944  -9.523  -0.367  1.00  0.740          H  
ATOM  15351 1HB  GLN A 998      27.165 -11.834  -2.171  1.00  1.050          H  
ATOM  15352 2HB  GLN A 998      26.372 -11.529  -0.634  1.00  1.050          H  
ATOM  15353 1HG  GLN A 998      25.540  -9.422  -1.407  1.00  1.050          H  
ATOM  15354 2HG  GLN A 998      26.497  -9.525  -2.898  1.00  1.050          H  
ATOM  15355 1HE2 GLN A 998      23.011 -10.542  -3.663  1.00  1.050          H  
ATOM  15356 2HE2 GLN A 998      23.790  -9.113  -3.075  1.00  1.050          H  
ATOM  15357  N   GLN A 999      29.642 -12.361  -0.577  1.00  0.600          N  
ATOM  15358  CA  GLN A 999      30.353 -13.317   0.258  1.00  0.600          C  
ATOM  15359  C   GLN A 999      31.444 -12.613   1.064  1.00  0.620          C  
ATOM  15360  O   GLN A 999      31.643 -12.959   2.224  1.00  0.620          O  
ATOM  15361  CB  GLN A 999      30.948 -14.471  -0.571  1.00  0.840          C  
ATOM  15362  CG  GLN A 999      29.927 -15.431  -1.215  1.00  0.840          C  
ATOM  15363  CD  GLN A 999      29.083 -16.217  -0.212  1.00  0.840          C  
ATOM  15364  OE1 GLN A 999      27.940 -15.835   0.064  1.00  0.840          O  
ATOM  15365  NE2 GLN A 999      29.627 -17.310   0.325  1.00  0.840          N  
ATOM  15366  H   GLN A 999      29.650 -12.460  -1.597  1.00  0.720          H  
ATOM  15367  HA  GLN A 999      29.642 -13.747   0.959  1.00  0.720          H  
ATOM  15368 1HB  GLN A 999      31.575 -14.059  -1.365  1.00  1.010          H  
ATOM  15369 2HB  GLN A 999      31.574 -15.077   0.064  1.00  1.010          H  
ATOM  15370 1HG  GLN A 999      29.245 -14.861  -1.827  1.00  1.010          H  
ATOM  15371 2HG  GLN A 999      30.471 -16.140  -1.834  1.00  1.010          H  
ATOM  15372 1HE2 GLN A 999      29.106 -17.870   1.003  1.00  1.010          H  
ATOM  15373 2HE2 GLN A 999      30.556 -17.606   0.086  1.00  1.010          H  
ATOM  15374  N   LEU A1000      32.128 -11.612   0.481  1.00  0.640          N  
ATOM  15375  CA  LEU A1000      33.155 -10.853   1.204  1.00  0.660          C  
ATOM  15376  C   LEU A1000      32.543 -10.075   2.372  1.00  0.650          C  
ATOM  15377  O   LEU A1000      33.122 -10.032   3.465  1.00  0.650          O  
ATOM  15378  CB  LEU A1000      33.886  -9.894   0.242  1.00  0.920          C  
ATOM  15379  CG  LEU A1000      34.848 -10.541  -0.819  1.00  0.920          C  
ATOM  15380  CD1 LEU A1000      35.221  -9.502  -1.860  1.00  0.920          C  
ATOM  15381  CD2 LEU A1000      36.142 -11.034  -0.132  1.00  0.920          C  
ATOM  15382  H   LEU A1000      31.962 -11.422  -0.513  1.00  0.770          H  
ATOM  15383  HA  LEU A1000      33.870 -11.555   1.616  1.00  0.790          H  
ATOM  15384 1HB  LEU A1000      33.133  -9.333  -0.306  1.00  1.100          H  
ATOM  15385 2HB  LEU A1000      34.467  -9.191   0.834  1.00  1.100          H  
ATOM  15386  HG  LEU A1000      34.346 -11.373  -1.307  1.00  1.100          H  
ATOM  15387 1HD1 LEU A1000      35.882  -9.942  -2.598  1.00  1.100          H  
ATOM  15388 2HD1 LEU A1000      34.320  -9.150  -2.353  1.00  1.100          H  
ATOM  15389 3HD1 LEU A1000      35.722  -8.666  -1.379  1.00  1.100          H  
ATOM  15390 1HD2 LEU A1000      36.804 -11.478  -0.869  1.00  1.100          H  
ATOM  15391 2HD2 LEU A1000      36.643 -10.191   0.337  1.00  1.100          H  
ATOM  15392 3HD2 LEU A1000      35.922 -11.763   0.619  1.00  1.100          H  
ATOM  15393  N   ILE A1001      31.356  -9.497   2.163  1.00  0.630          N  
ATOM  15394  CA  ILE A1001      30.672  -8.774   3.230  1.00  0.620          C  
ATOM  15395  C   ILE A1001      30.302  -9.744   4.344  1.00  0.590          C  
ATOM  15396  O   ILE A1001      30.534  -9.460   5.525  1.00  0.580          O  
ATOM  15397  CB  ILE A1001      29.408  -8.055   2.711  1.00  0.870          C  
ATOM  15398  CG1 ILE A1001      29.835  -6.913   1.745  1.00  0.870          C  
ATOM  15399  CG2 ILE A1001      28.572  -7.511   3.912  1.00  0.870          C  
ATOM  15400  CD1 ILE A1001      28.707  -6.326   0.908  1.00  0.870          C  
ATOM  15401  H   ILE A1001      30.960  -9.520   1.215  1.00  0.760          H  
ATOM  15402  HA  ILE A1001      31.352  -8.027   3.636  1.00  0.740          H  
ATOM  15403  HB  ILE A1001      28.805  -8.758   2.136  1.00  1.050          H  
ATOM  15404 1HG1 ILE A1001      30.278  -6.112   2.332  1.00  1.050          H  
ATOM  15405 2HG1 ILE A1001      30.593  -7.298   1.067  1.00  1.050          H  
ATOM  15406 1HG2 ILE A1001      27.682  -7.011   3.551  1.00  1.050          H  
ATOM  15407 2HG2 ILE A1001      28.263  -8.325   4.572  1.00  1.050          H  
ATOM  15408 3HG2 ILE A1001      29.176  -6.803   4.484  1.00  1.050          H  
ATOM  15409 1HD1 ILE A1001      29.110  -5.544   0.265  1.00  1.050          H  
ATOM  15410 2HD1 ILE A1001      28.271  -7.111   0.290  1.00  1.050          H  
ATOM  15411 3HD1 ILE A1001      27.941  -5.901   1.545  1.00  1.050          H  
ATOM  15412  N   ARG A1002      29.711 -10.878   3.963  1.00  0.560          N  
ATOM  15413  CA  ARG A1002      29.326 -11.898   4.917  1.00  0.530          C  
ATOM  15414  C   ARG A1002      30.549 -12.442   5.641  1.00  0.540          C  
ATOM  15415  O   ARG A1002      30.472 -12.763   6.830  1.00  0.530          O  
ATOM  15416  CB  ARG A1002      28.595 -13.009   4.209  1.00  0.750          C  
ATOM  15417  CG  ARG A1002      27.221 -12.639   3.731  1.00  0.750          C  
ATOM  15418  CD  ARG A1002      26.629 -13.707   2.930  1.00  0.750          C  
ATOM  15419  NE  ARG A1002      25.289 -13.369   2.511  1.00  0.750          N  
ATOM  15420  CZ  ARG A1002      24.484 -14.178   1.814  1.00  0.750          C  
ATOM  15421  NH1 ARG A1002      24.913 -15.362   1.452  1.00  0.750          N  
ATOM  15422  NH2 ARG A1002      23.254 -13.788   1.528  1.00  0.750          N  
ATOM  15423  H   ARG A1002      29.519 -11.029   2.968  1.00  0.670          H  
ATOM  15424  HA  ARG A1002      28.653 -11.450   5.650  1.00  0.640          H  
ATOM  15425 1HB  ARG A1002      29.168 -13.313   3.343  1.00  0.900          H  
ATOM  15426 2HB  ARG A1002      28.502 -13.865   4.871  1.00  0.900          H  
ATOM  15427 1HG  ARG A1002      26.579 -12.463   4.595  1.00  0.900          H  
ATOM  15428 2HG  ARG A1002      27.265 -11.736   3.131  1.00  0.900          H  
ATOM  15429 1HD  ARG A1002      27.241 -13.867   2.037  1.00  0.900          H  
ATOM  15430 2HD  ARG A1002      26.588 -14.625   3.518  1.00  0.900          H  
ATOM  15431  HE  ARG A1002      24.924 -12.466   2.789  1.00  0.900          H  
ATOM  15432 1HH1 ARG A1002      25.858 -15.646   1.669  1.00  0.900          H  
ATOM  15433 2HH1 ARG A1002      24.283 -16.024   0.971  1.00  0.900          H  
ATOM  15434 1HH2 ARG A1002      22.924 -12.884   1.834  1.00  0.900          H  
ATOM  15435 2HH2 ARG A1002      22.623 -14.397   1.024  1.00  0.900          H  
ATOM  15436  N   ALA A1003      31.673 -12.578   4.922  1.00  0.570          N  
ATOM  15437  CA  ALA A1003      32.899 -13.051   5.521  1.00  0.580          C  
ATOM  15438  C   ALA A1003      33.333 -12.088   6.615  1.00  0.590          C  
ATOM  15439  O   ALA A1003      33.763 -12.515   7.682  1.00  0.590          O  
ATOM  15440  CB  ALA A1003      33.988 -13.206   4.480  1.00  0.810          C  
ATOM  15441  H   ALA A1003      31.655 -12.375   3.926  1.00  0.680          H  
ATOM  15442  HA  ALA A1003      32.710 -14.018   5.959  1.00  0.700          H  
ATOM  15443 1HB  ALA A1003      34.895 -13.586   4.948  1.00  0.970          H  
ATOM  15444 2HB  ALA A1003      33.646 -13.905   3.718  1.00  0.970          H  
ATOM  15445 3HB  ALA A1003      34.193 -12.248   4.023  1.00  0.970          H  
ATOM  15446  N   ALA A1004      33.203 -10.784   6.385  1.00  0.600          N  
ATOM  15447  CA  ALA A1004      33.572  -9.851   7.434  1.00  0.620          C  
ATOM  15448  C   ALA A1004      32.706 -10.055   8.675  1.00  0.600          C  
ATOM  15449  O   ALA A1004      33.212 -10.041   9.808  1.00  0.610          O  
ATOM  15450  CB  ALA A1004      33.444  -8.429   6.929  1.00  0.860          C  
ATOM  15451  H   ALA A1004      32.915 -10.454   5.455  1.00  0.720          H  
ATOM  15452  HA  ALA A1004      34.598 -10.047   7.714  1.00  0.740          H  
ATOM  15453 1HB  ALA A1004      33.744  -7.736   7.710  1.00  1.030          H  
ATOM  15454 2HB  ALA A1004      34.080  -8.301   6.056  1.00  1.030          H  
ATOM  15455 3HB  ALA A1004      32.410  -8.237   6.652  1.00  1.030          H  
ATOM  15456  N   GLU A1005      31.408 -10.288   8.464  1.00  0.580          N  
ATOM  15457  CA  GLU A1005      30.501 -10.510   9.580  1.00  0.570          C  
ATOM  15458  C   GLU A1005      30.839 -11.795  10.346  1.00  0.560          C  
ATOM  15459  O   GLU A1005      30.833 -11.802  11.587  1.00  0.560          O  
ATOM  15460  CB  GLU A1005      29.054 -10.589   9.082  1.00  0.800          C  
ATOM  15461  CG  GLU A1005      28.477  -9.282   8.544  1.00  0.800          C  
ATOM  15462  CD  GLU A1005      27.090  -9.461   7.971  1.00  0.800          C  
ATOM  15463  OE1 GLU A1005      26.659 -10.586   7.870  1.00  0.800          O  
ATOM  15464  OE2 GLU A1005      26.467  -8.481   7.637  1.00  0.800          O  
ATOM  15465  H   GLU A1005      31.050 -10.235   7.501  1.00  0.700          H  
ATOM  15466  HA  GLU A1005      30.591  -9.669  10.267  1.00  0.680          H  
ATOM  15467 1HB  GLU A1005      28.987 -11.328   8.291  1.00  0.960          H  
ATOM  15468 2HB  GLU A1005      28.412 -10.928   9.893  1.00  0.960          H  
ATOM  15469 1HG  GLU A1005      28.442  -8.551   9.349  1.00  0.960          H  
ATOM  15470 2HG  GLU A1005      29.140  -8.899   7.767  1.00  0.960          H  
ATOM  15471  N   ILE A1006      31.190 -12.870   9.618  1.00  0.550          N  
ATOM  15472  CA  ILE A1006      31.500 -14.121  10.292  1.00  0.530          C  
ATOM  15473  C   ILE A1006      32.831 -13.986  11.021  1.00  0.560          C  
ATOM  15474  O   ILE A1006      32.987 -14.572  12.092  1.00  0.560          O  
ATOM  15475  CB  ILE A1006      31.515 -15.355   9.331  1.00  0.750          C  
ATOM  15476  CG1 ILE A1006      31.363 -16.688  10.088  1.00  0.750          C  
ATOM  15477  CG2 ILE A1006      32.804 -15.487   8.582  1.00  0.750          C  
ATOM  15478  CD1 ILE A1006      30.041 -16.932  10.739  1.00  0.750          C  
ATOM  15479  H   ILE A1006      31.139 -12.814   8.595  1.00  0.660          H  
ATOM  15480  HA  ILE A1006      30.736 -14.281  11.039  1.00  0.640          H  
ATOM  15481  HB  ILE A1006      30.699 -15.248   8.614  1.00  0.900          H  
ATOM  15482 1HG1 ILE A1006      31.542 -17.482   9.392  1.00  0.900          H  
ATOM  15483 2HG1 ILE A1006      32.128 -16.733  10.862  1.00  0.900          H  
ATOM  15484 1HG2 ILE A1006      32.742 -16.334   7.923  1.00  0.900          H  
ATOM  15485 2HG2 ILE A1006      32.959 -14.637   8.026  1.00  0.900          H  
ATOM  15486 3HG2 ILE A1006      33.631 -15.637   9.262  1.00  0.900          H  
ATOM  15487 1HD1 ILE A1006      30.062 -17.905  11.223  1.00  0.900          H  
ATOM  15488 2HD1 ILE A1006      29.841 -16.175  11.476  1.00  0.900          H  
ATOM  15489 3HD1 ILE A1006      29.256 -16.924   9.984  1.00  0.900          H  
ATOM  15490  N   ARG A1007      33.803 -13.237  10.454  1.00  0.570          N  
ATOM  15491  CA  ARG A1007      35.065 -13.049  11.153  1.00  0.580          C  
ATOM  15492  C   ARG A1007      34.818 -12.349  12.472  1.00  0.570          C  
ATOM  15493  O   ARG A1007      35.368 -12.757  13.492  1.00  0.570          O  
ATOM  15494  CB  ARG A1007      36.078 -12.194  10.388  1.00  0.810          C  
ATOM  15495  CG  ARG A1007      36.759 -12.801   9.152  1.00  0.810          C  
ATOM  15496  CD  ARG A1007      37.963 -11.975   8.753  1.00  0.810          C  
ATOM  15497  NE  ARG A1007      37.622 -10.587   8.367  1.00  0.810          N  
ATOM  15498  CZ  ARG A1007      37.319 -10.136   7.117  1.00  0.810          C  
ATOM  15499  NH1 ARG A1007      37.322 -10.931   6.065  1.00  0.810          N  
ATOM  15500  NH2 ARG A1007      37.020  -8.849   6.955  1.00  0.810          N  
ATOM  15501  H   ARG A1007      33.656 -12.827   9.527  1.00  0.680          H  
ATOM  15502  HA  ARG A1007      35.507 -14.026  11.347  1.00  0.700          H  
ATOM  15503 1HB  ARG A1007      35.576 -11.289  10.050  1.00  0.970          H  
ATOM  15504 2HB  ARG A1007      36.866 -11.886  11.074  1.00  0.970          H  
ATOM  15505 1HG  ARG A1007      37.094 -13.814   9.375  1.00  0.970          H  
ATOM  15506 2HG  ARG A1007      36.078 -12.825   8.316  1.00  0.970          H  
ATOM  15507 1HD  ARG A1007      38.649 -11.929   9.597  1.00  0.970          H  
ATOM  15508 2HD  ARG A1007      38.468 -12.452   7.924  1.00  0.970          H  
ATOM  15509  HE  ARG A1007      37.603  -9.906   9.111  1.00  0.970          H  
ATOM  15510 1HH1 ARG A1007      37.585 -11.923   6.136  1.00  0.970          H  
ATOM  15511 2HH1 ARG A1007      37.100 -10.562   5.156  1.00  0.970          H  
ATOM  15512 1HH2 ARG A1007      37.019  -8.226   7.751  1.00  0.970          H  
ATOM  15513 2HH2 ARG A1007      36.800  -8.492   6.034  1.00  0.970          H  
ATOM  15514  N   ALA A1008      33.969 -11.311  12.472  1.00  0.560          N  
ATOM  15515  CA  ALA A1008      33.686 -10.593  13.703  1.00  0.560          C  
ATOM  15516  C   ALA A1008      33.074 -11.515  14.753  1.00  0.540          C  
ATOM  15517  O   ALA A1008      33.462 -11.467  15.930  1.00  0.540          O  
ATOM  15518  CB  ALA A1008      32.747  -9.439  13.418  1.00  0.780          C  
ATOM  15519  H   ALA A1008      33.563 -10.985  11.586  1.00  0.670          H  
ATOM  15520  HA  ALA A1008      34.625 -10.206  14.094  1.00  0.670          H  
ATOM  15521 1HB  ALA A1008      32.555  -8.887  14.335  1.00  0.940          H  
ATOM  15522 2HB  ALA A1008      33.203  -8.779  12.680  1.00  0.940          H  
ATOM  15523 3HB  ALA A1008      31.809  -9.827  13.023  1.00  0.940          H  
ATOM  15524  N   SER A1009      32.153 -12.390  14.324  1.00  0.520          N  
ATOM  15525  CA  SER A1009      31.534 -13.338  15.241  1.00  0.500          C  
ATOM  15526  C   SER A1009      32.584 -14.309  15.775  1.00  0.500          C  
ATOM  15527  O   SER A1009      32.636 -14.569  16.981  1.00  0.500          O  
ATOM  15528  CB  SER A1009      30.391 -14.086  14.575  1.00  0.710          C  
ATOM  15529  OG  SER A1009      29.768 -14.965  15.485  1.00  0.710          O  
ATOM  15530  H   SER A1009      31.837 -12.352  13.349  1.00  0.620          H  
ATOM  15531  HA  SER A1009      31.124 -12.784  16.084  1.00  0.600          H  
ATOM  15532 1HB  SER A1009      29.665 -13.366  14.203  1.00  0.850          H  
ATOM  15533 2HB  SER A1009      30.762 -14.650  13.716  1.00  0.850          H  
ATOM  15534  HG  SER A1009      30.177 -15.849  15.335  1.00  0.850          H  
ATOM  15535  N   ALA A1010      33.430 -14.849  14.882  1.00  0.520          N  
ATOM  15536  CA  ALA A1010      34.476 -15.781  15.277  1.00  0.530          C  
ATOM  15537  C   ALA A1010      35.445 -15.131  16.259  1.00  0.540          C  
ATOM  15538  O   ALA A1010      35.883 -15.780  17.207  1.00  0.540          O  
ATOM  15539  CB  ALA A1010      35.241 -16.274  14.063  1.00  0.740          C  
ATOM  15540  H   ALA A1010      33.324 -14.618  13.892  1.00  0.620          H  
ATOM  15541  HA  ALA A1010      34.002 -16.631  15.764  1.00  0.640          H  
ATOM  15542 1HB  ALA A1010      36.003 -16.989  14.373  1.00  0.890          H  
ATOM  15543 2HB  ALA A1010      34.549 -16.753  13.368  1.00  0.890          H  
ATOM  15544 3HB  ALA A1010      35.717 -15.428  13.569  1.00  0.890          H  
ATOM  15545  N   ASN A1011      35.764 -13.848  16.056  1.00  0.560          N  
ATOM  15546  CA  ASN A1011      36.675 -13.153  16.947  1.00  0.570          C  
ATOM  15547  C   ASN A1011      36.062 -13.045  18.333  1.00  0.560          C  
ATOM  15548  O   ASN A1011      36.747 -13.270  19.344  1.00  0.570          O  
ATOM  15549  CB  ASN A1011      36.990 -11.777  16.401  1.00  0.790          C  
ATOM  15550  CG  ASN A1011      37.880 -11.815  15.196  1.00  0.790          C  
ATOM  15551  OD1 ASN A1011      38.617 -12.779  14.957  1.00  0.790          O  
ATOM  15552  ND2 ASN A1011      37.823 -10.771  14.416  1.00  0.790          N  
ATOM  15553  H   ASN A1011      35.415 -13.377  15.218  1.00  0.670          H  
ATOM  15554  HA  ASN A1011      37.596 -13.730  17.031  1.00  0.680          H  
ATOM  15555 1HB  ASN A1011      36.062 -11.280  16.126  1.00  0.950          H  
ATOM  15556 2HB  ASN A1011      37.466 -11.177  17.174  1.00  0.950          H  
ATOM  15557 1HD2 ASN A1011      38.389 -10.733  13.595  1.00  0.950          H  
ATOM  15558 2HD2 ASN A1011      37.217 -10.010  14.639  1.00  0.950          H  
ATOM  15559  N   LEU A1012      34.755 -12.759  18.391  1.00  0.540          N  
ATOM  15560  CA  LEU A1012      34.072 -12.689  19.669  1.00  0.530          C  
ATOM  15561  C   LEU A1012      34.041 -14.057  20.319  1.00  0.510          C  
ATOM  15562  O   LEU A1012      34.233 -14.172  21.529  1.00  0.510          O  
ATOM  15563  CB  LEU A1012      32.636 -12.178  19.521  1.00  0.750          C  
ATOM  15564  CG  LEU A1012      31.800 -12.048  20.848  1.00  0.750          C  
ATOM  15565  CD1 LEU A1012      32.483 -11.056  21.827  1.00  0.750          C  
ATOM  15566  CD2 LEU A1012      30.395 -11.590  20.488  1.00  0.750          C  
ATOM  15567  H   LEU A1012      34.255 -12.517  17.525  1.00  0.650          H  
ATOM  15568  HA  LEU A1012      34.632 -12.009  20.302  1.00  0.640          H  
ATOM  15569 1HB  LEU A1012      32.667 -11.203  19.038  1.00  0.900          H  
ATOM  15570 2HB  LEU A1012      32.100 -12.862  18.859  1.00  0.900          H  
ATOM  15571  HG  LEU A1012      31.740 -13.019  21.342  1.00  0.900          H  
ATOM  15572 1HD1 LEU A1012      31.895 -10.965  22.730  1.00  0.900          H  
ATOM  15573 2HD1 LEU A1012      33.475 -11.406  22.096  1.00  0.900          H  
ATOM  15574 3HD1 LEU A1012      32.559 -10.078  21.355  1.00  0.900          H  
ATOM  15575 1HD2 LEU A1012      29.793 -11.508  21.390  1.00  0.900          H  
ATOM  15576 2HD2 LEU A1012      30.443 -10.619  19.994  1.00  0.900          H  
ATOM  15577 3HD2 LEU A1012      29.944 -12.318  19.814  1.00  0.900          H  
ATOM  15578  N   ALA A1013      33.750 -15.094  19.532  1.00  0.510          N  
ATOM  15579  CA  ALA A1013      33.692 -16.443  20.051  1.00  0.490          C  
ATOM  15580  C   ALA A1013      35.033 -16.873  20.620  1.00  0.510          C  
ATOM  15581  O   ALA A1013      35.084 -17.474  21.696  1.00  0.510          O  
ATOM  15582  CB  ALA A1013      33.272 -17.383  18.946  1.00  0.690          C  
ATOM  15583  H   ALA A1013      33.545 -14.929  18.542  1.00  0.610          H  
ATOM  15584  HA  ALA A1013      32.967 -16.470  20.858  1.00  0.590          H  
ATOM  15585 1HB  ALA A1013      33.222 -18.363  19.328  1.00  0.830          H  
ATOM  15586 2HB  ALA A1013      32.303 -17.084  18.557  1.00  0.830          H  
ATOM  15587 3HB  ALA A1013      33.998 -17.345  18.152  1.00  0.830          H  
ATOM  15588  N   ALA A1014      36.127 -16.548  19.924  1.00  0.540          N  
ATOM  15589  CA  ALA A1014      37.457 -16.882  20.405  1.00  0.560          C  
ATOM  15590  C   ALA A1014      37.747 -16.136  21.695  1.00  0.560          C  
ATOM  15591  O   ALA A1014      38.300 -16.706  22.645  1.00  0.560          O  
ATOM  15592  CB  ALA A1014      38.498 -16.551  19.360  1.00  0.780          C  
ATOM  15593  H   ALA A1014      36.029 -16.090  19.015  1.00  0.650          H  
ATOM  15594  HA  ALA A1014      37.486 -17.950  20.616  1.00  0.670          H  
ATOM  15595 1HB  ALA A1014      39.485 -16.826  19.733  1.00  0.930          H  
ATOM  15596 2HB  ALA A1014      38.293 -17.098  18.446  1.00  0.930          H  
ATOM  15597 3HB  ALA A1014      38.470 -15.483  19.148  1.00  0.930          H  
ATOM  15598  N   THR A1015      37.316 -14.867  21.749  1.00  0.550          N  
ATOM  15599  CA  THR A1015      37.507 -14.035  22.919  1.00  0.550          C  
ATOM  15600  C   THR A1015      36.773 -14.649  24.093  1.00  0.520          C  
ATOM  15601  O   THR A1015      37.348 -14.771  25.175  1.00  0.530          O  
ATOM  15602  CB  THR A1015      36.996 -12.597  22.680  1.00  0.770          C  
ATOM  15603  OG1 THR A1015      37.730 -11.997  21.596  1.00  0.770          O  
ATOM  15604  CG2 THR A1015      37.191 -11.758  23.946  1.00  0.770          C  
ATOM  15605  H   THR A1015      36.897 -14.445  20.919  1.00  0.660          H  
ATOM  15606  HA  THR A1015      38.569 -13.997  23.155  1.00  0.660          H  
ATOM  15607  HB  THR A1015      35.946 -12.617  22.428  1.00  0.920          H  
ATOM  15608  HG1 THR A1015      37.491 -12.446  20.752  1.00  0.920          H  
ATOM  15609 1HG2 THR A1015      36.831 -10.748  23.765  1.00  0.920          H  
ATOM  15610 2HG2 THR A1015      36.644 -12.187  24.771  1.00  0.920          H  
ATOM  15611 3HG2 THR A1015      38.250 -11.728  24.200  1.00  0.920          H  
ATOM  15612  N   LYS A1016      35.505 -15.034  23.894  1.00  0.500          N  
ATOM  15613  CA  LYS A1016      34.746 -15.670  24.956  1.00  0.480          C  
ATOM  15614  C   LYS A1016      35.348 -16.981  25.368  1.00  0.480          C  
ATOM  15615  O   LYS A1016      35.409 -17.283  26.545  1.00  0.500          O  
ATOM  15616  CB  LYS A1016      33.266 -15.851  24.611  1.00  0.680          C  
ATOM  15617  CG  LYS A1016      32.503 -14.563  24.663  1.00  0.680          C  
ATOM  15618  CD  LYS A1016      31.057 -14.698  24.349  1.00  0.680          C  
ATOM  15619  CE  LYS A1016      30.382 -13.327  24.497  1.00  0.680          C  
ATOM  15620  NZ  LYS A1016      28.932 -13.346  24.190  1.00  0.680          N  
ATOM  15621  H   LYS A1016      35.073 -14.870  22.983  1.00  0.600          H  
ATOM  15622  HA  LYS A1016      34.784 -15.023  25.829  1.00  0.580          H  
ATOM  15623 1HB  LYS A1016      33.180 -16.261  23.601  1.00  0.820          H  
ATOM  15624 2HB  LYS A1016      32.808 -16.561  25.301  1.00  0.820          H  
ATOM  15625 1HG  LYS A1016      32.552 -14.211  25.678  1.00  0.820          H  
ATOM  15626 2HG  LYS A1016      32.965 -13.827  24.002  1.00  0.820          H  
ATOM  15627 1HD  LYS A1016      30.952 -15.064  23.349  1.00  0.820          H  
ATOM  15628 2HD  LYS A1016      30.588 -15.407  25.037  1.00  0.820          H  
ATOM  15629 1HE  LYS A1016      30.516 -12.982  25.522  1.00  0.820          H  
ATOM  15630 2HE  LYS A1016      30.864 -12.637  23.832  1.00  0.820          H  
ATOM  15631 1HZ  LYS A1016      28.546 -12.423  24.307  1.00  0.820          H  
ATOM  15632 2HZ  LYS A1016      28.778 -13.654  23.244  1.00  0.820          H  
ATOM  15633 3HZ  LYS A1016      28.440 -13.989  24.823  1.00  0.820          H  
ATOM  15634  N   MET A1017      35.857 -17.783  24.462  1.00  0.500          N  
ATOM  15635  CA  MET A1017      36.410 -19.008  24.990  1.00  0.520          C  
ATOM  15636  C   MET A1017      37.620 -18.686  25.895  1.00  0.530          C  
ATOM  15637  O   MET A1017      37.721 -19.189  27.023  1.00  0.530          O  
ATOM  15638  CB  MET A1017      36.738 -19.945  23.850  1.00  0.720          C  
ATOM  15639  CG  MET A1017      36.997 -21.364  24.259  1.00  0.720          C  
ATOM  15640  SD  MET A1017      37.185 -22.431  22.843  1.00  0.720          S  
ATOM  15641  CE  MET A1017      35.548 -22.527  22.084  1.00  0.720          C  
ATOM  15642  H   MET A1017      35.788 -17.588  23.458  1.00  0.600          H  
ATOM  15643  HA  MET A1017      35.654 -19.485  25.607  1.00  0.620          H  
ATOM  15644 1HB  MET A1017      35.947 -19.910  23.131  1.00  0.860          H  
ATOM  15645 2HB  MET A1017      37.636 -19.578  23.342  1.00  0.860          H  
ATOM  15646 1HG  MET A1017      37.908 -21.410  24.847  1.00  0.860          H  
ATOM  15647 2HG  MET A1017      36.181 -21.735  24.868  1.00  0.860          H  
ATOM  15648 1HE  MET A1017      35.595 -23.179  21.214  1.00  0.860          H  
ATOM  15649 2HE  MET A1017      34.843 -22.925  22.791  1.00  0.860          H  
ATOM  15650 3HE  MET A1017      35.227 -21.544  21.765  1.00  0.860          H  
ATOM  15651  N   SER A1018      38.486 -17.769  25.464  1.00  0.550          N  
ATOM  15652  CA  SER A1018      39.648 -17.408  26.272  1.00  0.570          C  
ATOM  15653  C   SER A1018      39.253 -16.797  27.638  1.00  0.550          C  
ATOM  15654  O   SER A1018      39.813 -17.137  28.684  1.00  0.560          O  
ATOM  15655  CB  SER A1018      40.515 -16.432  25.506  1.00  0.790          C  
ATOM  15656  OG  SER A1018      41.652 -16.070  26.244  1.00  0.790          O  
ATOM  15657  H   SER A1018      38.360 -17.341  24.538  1.00  0.660          H  
ATOM  15658  HA  SER A1018      40.231 -18.308  26.446  1.00  0.680          H  
ATOM  15659 1HB  SER A1018      40.816 -16.886  24.559  1.00  0.950          H  
ATOM  15660 2HB  SER A1018      39.930 -15.543  25.268  1.00  0.950          H  
ATOM  15661  HG  SER A1018      42.108 -15.416  25.713  1.00  0.950          H  
ATOM  15662  N   GLU A1019      38.282 -15.880  27.625  1.00  0.530          N  
ATOM  15663  CA  GLU A1019      37.825 -15.180  28.824  1.00  0.490          C  
ATOM  15664  C   GLU A1019      36.778 -15.907  29.703  1.00  0.490          C  
ATOM  15665  O   GLU A1019      36.755 -15.697  30.915  1.00  0.490          O  
ATOM  15666  CB  GLU A1019      37.257 -13.830  28.404  1.00  0.700          C  
ATOM  15667  CG  GLU A1019      38.255 -12.821  27.820  1.00  0.700          C  
ATOM  15668  CD  GLU A1019      39.263 -12.321  28.809  1.00  0.700          C  
ATOM  15669  OE1 GLU A1019      38.878 -12.039  29.917  1.00  0.700          O  
ATOM  15670  OE2 GLU A1019      40.413 -12.206  28.461  1.00  0.700          O  
ATOM  15671  H   GLU A1019      37.867 -15.619  26.729  1.00  0.640          H  
ATOM  15672  HA  GLU A1019      38.703 -14.998  29.445  1.00  0.590          H  
ATOM  15673 1HB  GLU A1019      36.542 -14.018  27.613  1.00  0.840          H  
ATOM  15674 2HB  GLU A1019      36.737 -13.369  29.243  1.00  0.840          H  
ATOM  15675 1HG  GLU A1019      38.782 -13.296  26.991  1.00  0.840          H  
ATOM  15676 2HG  GLU A1019      37.696 -11.977  27.417  1.00  0.840          H  
ATOM  15677  N   CYS A1020      35.896 -16.725  29.107  1.00  0.500          N  
ATOM  15678  CA  CYS A1020      34.824 -17.394  29.844  1.00  0.500          C  
ATOM  15679  C   CYS A1020      35.152 -18.853  30.172  1.00  0.490          C  
ATOM  15680  O   CYS A1020      34.631 -19.403  31.145  1.00  0.500          O  
ATOM  15681  CB  CYS A1020      33.520 -17.415  29.024  1.00  0.700          C  
ATOM  15682  SG  CYS A1020      32.845 -15.803  28.542  1.00  0.700          S  
ATOM  15683  H   CYS A1020      35.935 -16.843  28.108  1.00  0.600          H  
ATOM  15684  HA  CYS A1020      34.657 -16.851  30.769  1.00  0.600          H  
ATOM  15685 1HB  CYS A1020      33.670 -18.001  28.120  1.00  0.840          H  
ATOM  15686 2HB  CYS A1020      32.756 -17.923  29.606  1.00  0.840          H  
ATOM  15687  N   VAL A1021      35.980 -19.520  29.359  1.00  0.500          N  
ATOM  15688  CA  VAL A1021      36.256 -20.947  29.539  1.00  0.510          C  
ATOM  15689  C   VAL A1021      37.634 -21.167  30.149  1.00  0.540          C  
ATOM  15690  O   VAL A1021      37.774 -21.898  31.124  1.00  0.550          O  
ATOM  15691  CB  VAL A1021      36.123 -21.717  28.199  1.00  0.710          C  
ATOM  15692  CG1 VAL A1021      36.509 -23.199  28.385  1.00  0.710          C  
ATOM  15693  CG2 VAL A1021      34.677 -21.571  27.678  1.00  0.710          C  
ATOM  15694  H   VAL A1021      36.434 -19.054  28.573  1.00  0.600          H  
ATOM  15695  HA  VAL A1021      35.514 -21.360  30.225  1.00  0.610          H  
ATOM  15696  HB  VAL A1021      36.800 -21.306  27.483  1.00  0.850          H  
ATOM  15697 1HG1 VAL A1021      36.425 -23.717  27.437  1.00  0.850          H  
ATOM  15698 2HG1 VAL A1021      37.534 -23.290  28.742  1.00  0.850          H  
ATOM  15699 3HG1 VAL A1021      35.838 -23.660  29.120  1.00  0.850          H  
ATOM  15700 1HG2 VAL A1021      34.572 -22.088  26.731  1.00  0.850          H  
ATOM  15701 2HG2 VAL A1021      33.993 -21.998  28.405  1.00  0.850          H  
ATOM  15702 3HG2 VAL A1021      34.443 -20.517  27.539  1.00  0.850          H  
ATOM  15703  N   LEU A1022      38.643 -20.471  29.629  1.00  0.560          N  
ATOM  15704  CA  LEU A1022      40.026 -20.665  30.079  1.00  0.590          C  
ATOM  15705  C   LEU A1022      40.387 -19.668  31.196  1.00  0.560          C  
ATOM  15706  O   LEU A1022      41.560 -19.396  31.456  1.00  0.560          O  
ATOM  15707  CB  LEU A1022      41.012 -20.411  28.906  1.00  0.810          C  
ATOM  15708  CG  LEU A1022      41.226 -21.523  27.823  1.00  0.810          C  
ATOM  15709  CD1 LEU A1022      39.983 -21.643  26.923  1.00  0.810          C  
ATOM  15710  CD2 LEU A1022      42.450 -21.193  26.972  1.00  0.810          C  
ATOM  15711  H   LEU A1022      38.439 -19.870  28.825  1.00  0.670          H  
ATOM  15712  HA  LEU A1022      40.140 -21.681  30.457  1.00  0.710          H  
ATOM  15713 1HB  LEU A1022      40.677 -19.523  28.393  1.00  0.980          H  
ATOM  15714 2HB  LEU A1022      41.987 -20.193  29.329  1.00  0.980          H  
ATOM  15715  HG  LEU A1022      41.389 -22.444  28.306  1.00  0.980          H  
ATOM  15716 1HD1 LEU A1022      40.149 -22.401  26.180  1.00  0.980          H  
ATOM  15717 2HD1 LEU A1022      39.125 -21.906  27.502  1.00  0.980          H  
ATOM  15718 3HD1 LEU A1022      39.806 -20.699  26.424  1.00  0.980          H  
ATOM  15719 1HD2 LEU A1022      42.602 -21.981  26.235  1.00  0.980          H  
ATOM  15720 2HD2 LEU A1022      42.296 -20.239  26.458  1.00  0.980          H  
ATOM  15721 3HD2 LEU A1022      43.330 -21.122  27.607  1.00  0.980          H  
ATOM  15722  N   GLY A1023      39.368 -19.159  31.881  1.00  0.540          N  
ATOM  15723  CA  GLY A1023      39.514 -18.194  32.961  1.00  0.520          C  
ATOM  15724  C   GLY A1023      38.143 -17.790  33.494  1.00  0.520          C  
ATOM  15725  O   GLY A1023      37.165 -18.511  33.303  1.00  0.580          O  
ATOM  15726  H   GLY A1023      38.439 -19.459  31.618  1.00  0.650          H  
ATOM  15727 1HA  GLY A1023      40.112 -18.627  33.761  1.00  0.620          H  
ATOM  15728 2HA  GLY A1023      40.041 -17.313  32.595  1.00  0.620          H  
ATOM  15729  N   GLN A1024      38.105 -16.704  34.270  1.00  0.500          N  
ATOM  15730  CA  GLN A1024      36.871 -16.200  34.879  1.00  0.500          C  
ATOM  15731  C   GLN A1024      36.706 -14.742  34.496  1.00  0.510          C  
ATOM  15732  O   GLN A1024      37.634 -13.947  34.681  1.00  0.540          O  
ATOM  15733  CB  GLN A1024      36.888 -16.333  36.405  1.00  0.700          C  
ATOM  15734  CG  GLN A1024      35.590 -15.851  37.075  1.00  0.700          C  
ATOM  15735  CD  GLN A1024      35.584 -16.039  38.580  1.00  0.700          C  
ATOM  15736  OE1 GLN A1024      36.631 -16.007  39.239  1.00  0.700          O  
ATOM  15737  NE2 GLN A1024      34.399 -16.237  39.147  1.00  0.700          N  
ATOM  15738  H   GLN A1024      38.956 -16.176  34.401  1.00  0.600          H  
ATOM  15739  HA  GLN A1024      36.020 -16.753  34.484  1.00  0.600          H  
ATOM  15740 1HB  GLN A1024      37.036 -17.378  36.678  1.00  0.840          H  
ATOM  15741 2HB  GLN A1024      37.717 -15.760  36.815  1.00  0.840          H  
ATOM  15742 1HG  GLN A1024      35.445 -14.789  36.873  1.00  0.840          H  
ATOM  15743 2HG  GLN A1024      34.747 -16.423  36.665  1.00  0.840          H  
ATOM  15744 1HE2 GLN A1024      34.321 -16.385  40.155  1.00  0.840          H  
ATOM  15745 2HE2 GLN A1024      33.542 -16.237  38.583  1.00  0.840          H  
ATOM  15746  N   SER A1025      35.536 -14.398  33.968  1.00  0.550          N  
ATOM  15747  CA  SER A1025      35.277 -13.037  33.531  1.00  0.550          C  
ATOM  15748  C   SER A1025      34.797 -12.143  34.637  1.00  0.540          C  
ATOM  15749  O   SER A1025      34.003 -12.538  35.489  1.00  0.550          O  
ATOM  15750  CB  SER A1025      34.247 -12.982  32.442  1.00  0.770          C  
ATOM  15751  OG  SER A1025      33.927 -11.634  32.143  1.00  0.770          O  
ATOM  15752  H   SER A1025      34.796 -15.105  33.871  1.00  0.660          H  
ATOM  15753  HA  SER A1025      36.210 -12.628  33.142  1.00  0.660          H  
ATOM  15754 1HB  SER A1025      34.635 -13.481  31.552  1.00  0.920          H  
ATOM  15755 2HB  SER A1025      33.350 -13.511  32.763  1.00  0.920          H  
ATOM  15756  HG  SER A1025      33.152 -11.672  31.564  1.00  0.920          H  
ATOM  15757  N   LYS A1026      35.245 -10.905  34.578  1.00  0.540          N  
ATOM  15758  CA  LYS A1026      34.823  -9.865  35.492  1.00  0.530          C  
ATOM  15759  C   LYS A1026      33.902  -8.845  34.802  1.00  0.520          C  
ATOM  15760  O   LYS A1026      33.435  -7.881  35.409  1.00  0.530          O  
ATOM  15761  CB  LYS A1026      36.061  -9.207  36.063  1.00  0.750          C  
ATOM  15762  CG  LYS A1026      36.881 -10.084  36.996  1.00  0.750          C  
ATOM  15763  CD  LYS A1026      38.109  -9.321  37.504  1.00  0.750          C  
ATOM  15764  CE  LYS A1026      38.824 -10.048  38.645  1.00  0.750          C  
ATOM  15765  NZ  LYS A1026      39.382 -11.371  38.229  1.00  0.750          N  
ATOM  15766  H   LYS A1026      35.914 -10.685  33.851  1.00  0.650          H  
ATOM  15767  HA  LYS A1026      34.262 -10.323  36.308  1.00  0.640          H  
ATOM  15768 1HB  LYS A1026      36.705  -8.880  35.249  1.00  0.900          H  
ATOM  15769 2HB  LYS A1026      35.781  -8.372  36.588  1.00  0.900          H  
ATOM  15770 1HG  LYS A1026      36.256 -10.368  37.847  1.00  0.900          H  
ATOM  15771 2HG  LYS A1026      37.187 -10.986  36.469  1.00  0.900          H  
ATOM  15772 1HD  LYS A1026      38.810  -9.176  36.682  1.00  0.900          H  
ATOM  15773 2HD  LYS A1026      37.791  -8.339  37.863  1.00  0.900          H  
ATOM  15774 1HE  LYS A1026      39.640  -9.418  38.996  1.00  0.900          H  
ATOM  15775 2HE  LYS A1026      38.121 -10.201  39.465  1.00  0.900          H  
ATOM  15776 1HZ  LYS A1026      39.846 -11.800  39.017  1.00  0.900          H  
ATOM  15777 2HZ  LYS A1026      38.631 -11.973  37.920  1.00  0.900          H  
ATOM  15778 3HZ  LYS A1026      40.045 -11.245  37.477  1.00  0.900          H  
ATOM  15779  N   ARG A1027      33.646  -9.052  33.520  1.00  0.520          N  
ATOM  15780  CA  ARG A1027      32.820  -8.130  32.750  1.00  0.510          C  
ATOM  15781  C   ARG A1027      31.337  -8.448  32.964  1.00  0.490          C  
ATOM  15782  O   ARG A1027      30.900  -9.582  32.791  1.00  0.470          O  
ATOM  15783  CB  ARG A1027      33.239  -8.149  31.290  1.00  0.720          C  
ATOM  15784  CG  ARG A1027      32.394  -7.294  30.393  1.00  0.720          C  
ATOM  15785  CD  ARG A1027      32.876  -7.239  28.987  1.00  0.720          C  
ATOM  15786  NE  ARG A1027      31.802  -6.741  28.135  1.00  0.720          N  
ATOM  15787  CZ  ARG A1027      31.863  -6.502  26.810  1.00  0.720          C  
ATOM  15788  NH1 ARG A1027      32.992  -6.681  26.136  1.00  0.720          N  
ATOM  15789  NH2 ARG A1027      30.762  -6.084  26.188  1.00  0.720          N  
ATOM  15790  H   ARG A1027      34.006  -9.898  33.084  1.00  0.620          H  
ATOM  15791  HA  ARG A1027      33.001  -7.119  33.118  1.00  0.610          H  
ATOM  15792 1HB  ARG A1027      34.256  -7.773  31.214  1.00  0.860          H  
ATOM  15793 2HB  ARG A1027      33.255  -9.156  30.922  1.00  0.860          H  
ATOM  15794 1HG  ARG A1027      31.381  -7.680  30.383  1.00  0.860          H  
ATOM  15795 2HG  ARG A1027      32.376  -6.277  30.776  1.00  0.860          H  
ATOM  15796 1HD  ARG A1027      33.716  -6.551  28.921  1.00  0.860          H  
ATOM  15797 2HD  ARG A1027      33.179  -8.224  28.643  1.00  0.860          H  
ATOM  15798  HE  ARG A1027      30.883  -6.596  28.600  1.00  0.860          H  
ATOM  15799 1HH1 ARG A1027      33.823  -7.001  26.612  1.00  0.860          H  
ATOM  15800 2HH1 ARG A1027      33.025  -6.498  25.142  1.00  0.860          H  
ATOM  15801 1HH2 ARG A1027      29.875  -5.967  26.733  1.00  0.860          H  
ATOM  15802 2HH2 ARG A1027      30.770  -5.897  25.201  1.00  0.860          H  
ATOM  15803  N   VAL A1028      30.570  -7.429  33.343  1.00  0.520          N  
ATOM  15804  CA  VAL A1028      29.170  -7.596  33.763  1.00  0.540          C  
ATOM  15805  C   VAL A1028      28.145  -8.165  32.767  1.00  0.610          C  
ATOM  15806  O   VAL A1028      27.155  -8.752  33.184  1.00  1.550          O  
ATOM  15807  CB  VAL A1028      28.646  -6.249  34.317  1.00  0.750          C  
ATOM  15808  CG1 VAL A1028      29.470  -5.856  35.573  1.00  0.750          C  
ATOM  15809  CG2 VAL A1028      28.734  -5.147  33.233  1.00  0.750          C  
ATOM  15810  H   VAL A1028      31.005  -6.524  33.410  1.00  0.620          H  
ATOM  15811  HA  VAL A1028      29.191  -8.286  34.608  1.00  0.650          H  
ATOM  15812  HB  VAL A1028      27.607  -6.372  34.625  1.00  0.900          H  
ATOM  15813 1HG1 VAL A1028      29.089  -4.919  35.985  1.00  0.900          H  
ATOM  15814 2HG1 VAL A1028      29.376  -6.645  36.322  1.00  0.900          H  
ATOM  15815 3HG1 VAL A1028      30.521  -5.733  35.315  1.00  0.900          H  
ATOM  15816 1HG2 VAL A1028      28.354  -4.212  33.644  1.00  0.900          H  
ATOM  15817 2HG2 VAL A1028      29.762  -5.004  32.920  1.00  0.900          H  
ATOM  15818 3HG2 VAL A1028      28.134  -5.418  32.367  1.00  0.900          H  
ATOM  15819  N   ASP A1029      28.314  -7.966  31.484  1.00  0.760          N  
ATOM  15820  CA  ASP A1029      27.392  -8.509  30.503  1.00  0.790          C  
ATOM  15821  C   ASP A1029      28.013  -9.629  29.681  1.00  0.570          C  
ATOM  15822  O   ASP A1029      27.457 -10.054  28.668  1.00  0.690          O  
ATOM  15823  CB  ASP A1029      26.967  -7.370  29.575  1.00  1.090          C  
ATOM  15824  CG  ASP A1029      28.216  -6.736  28.908  1.00  1.090          C  
ATOM  15825  OD1 ASP A1029      29.277  -6.830  29.520  1.00  1.090          O  
ATOM  15826  OD2 ASP A1029      28.138  -6.188  27.831  1.00  1.090          O  
ATOM  15827  H   ASP A1029      29.101  -7.423  31.129  1.00  0.910          H  
ATOM  15828  HA  ASP A1029      26.520  -8.907  31.019  1.00  0.950          H  
ATOM  15829 1HB  ASP A1029      26.294  -7.748  28.803  1.00  1.310          H  
ATOM  15830 2HB  ASP A1029      26.433  -6.608  30.145  1.00  1.310          H  
ATOM  15831  N   PHE A1030      29.163 -10.102  30.100  1.00  0.430          N  
ATOM  15832  CA  PHE A1030      29.899 -11.051  29.313  1.00  0.450          C  
ATOM  15833  C   PHE A1030      29.830 -12.393  29.997  1.00  0.700          C  
ATOM  15834  O   PHE A1030      29.882 -12.469  31.217  1.00  1.720          O  
ATOM  15835  CB  PHE A1030      31.287 -10.490  29.178  1.00  0.620          C  
ATOM  15836  CG  PHE A1030      32.221 -11.097  28.251  1.00  0.620          C  
ATOM  15837  CD1 PHE A1030      32.234 -10.728  26.911  1.00  0.620          C  
ATOM  15838  CD2 PHE A1030      33.107 -11.988  28.685  1.00  0.620          C  
ATOM  15839  CE1 PHE A1030      33.157 -11.279  26.055  1.00  0.620          C  
ATOM  15840  CE2 PHE A1030      34.000 -12.540  27.862  1.00  0.620          C  
ATOM  15841  CZ  PHE A1030      34.048 -12.192  26.545  1.00  0.620          C  
ATOM  15842  H   PHE A1030      29.560  -9.784  30.991  1.00  0.520          H  
ATOM  15843  HA  PHE A1030      29.446 -11.134  28.327  1.00  0.540          H  
ATOM  15844 1HB  PHE A1030      31.174  -9.466  28.897  1.00  0.750          H  
ATOM  15845 2HB  PHE A1030      31.729 -10.520  30.157  1.00  0.750          H  
ATOM  15846  HD1 PHE A1030      31.516  -9.987  26.547  1.00  0.750          H  
ATOM  15847  HD2 PHE A1030      33.096 -12.270  29.722  1.00  0.750          H  
ATOM  15848  HE1 PHE A1030      33.183 -10.994  25.002  1.00  0.750          H  
ATOM  15849  HE2 PHE A1030      34.668 -13.261  28.266  1.00  0.750          H  
ATOM  15850  HZ  PHE A1030      34.780 -12.647  25.891  1.00  0.750          H  
ATOM  15851  N   CYS A1031      29.685 -13.439  29.215  1.00  0.570          N  
ATOM  15852  CA  CYS A1031      29.535 -14.812  29.688  1.00  0.490          C  
ATOM  15853  C   CYS A1031      28.203 -14.997  30.437  1.00  0.430          C  
ATOM  15854  O   CYS A1031      28.135 -15.719  31.431  1.00  0.490          O  
ATOM  15855  CB  CYS A1031      30.620 -15.226  30.688  1.00  0.720          C  
ATOM  15856  SG  CYS A1031      32.352 -14.892  30.281  1.00  0.720          S  
ATOM  15857  H   CYS A1031      29.669 -13.283  28.220  1.00  0.680          H  
ATOM  15858  HA  CYS A1031      29.553 -15.473  28.829  1.00  0.590          H  
ATOM  15859 1HB  CYS A1031      30.412 -14.784  31.657  1.00  0.860          H  
ATOM  15860 2HB  CYS A1031      30.535 -16.301  30.814  1.00  0.860          H  
ATOM  15861  N   GLY A1032      27.139 -14.363  29.946  1.00  0.450          N  
ATOM  15862  CA  GLY A1032      25.797 -14.511  30.512  1.00  0.400          C  
ATOM  15863  C   GLY A1032      25.488 -13.524  31.642  1.00  0.370          C  
ATOM  15864  O   GLY A1032      26.373 -12.866  32.181  1.00  0.400          O  
ATOM  15865  H   GLY A1032      27.269 -13.773  29.132  1.00  0.540          H  
ATOM  15866 1HA  GLY A1032      25.067 -14.382  29.712  1.00  0.480          H  
ATOM  15867 2HA  GLY A1032      25.680 -15.528  30.883  1.00  0.480          H  
ATOM  15868  N   LYS A1033      24.208 -13.426  32.010  1.00  0.360          N  
ATOM  15869  CA  LYS A1033      23.795 -12.529  33.088  1.00  0.340          C  
ATOM  15870  C   LYS A1033      24.038 -13.171  34.449  1.00  0.330          C  
ATOM  15871  O   LYS A1033      23.881 -14.386  34.605  1.00  0.330          O  
ATOM  15872  CB  LYS A1033      22.324 -12.148  32.937  1.00  0.480          C  
ATOM  15873  CG  LYS A1033      22.025 -11.303  31.704  1.00  0.480          C  
ATOM  15874  CD  LYS A1033      20.546 -10.926  31.631  1.00  0.480          C  
ATOM  15875  CE  LYS A1033      20.242 -10.078  30.397  1.00  0.480          C  
ATOM  15876  NZ  LYS A1033      18.794  -9.719  30.308  1.00  0.480          N  
ATOM  15877  H   LYS A1033      23.510 -13.982  31.543  1.00  0.430          H  
ATOM  15878  HA  LYS A1033      24.399 -11.621  33.038  1.00  0.410          H  
ATOM  15879 1HB  LYS A1033      21.717 -13.052  32.887  1.00  0.580          H  
ATOM  15880 2HB  LYS A1033      22.004 -11.588  33.815  1.00  0.580          H  
ATOM  15881 1HG  LYS A1033      22.628 -10.394  31.738  1.00  0.580          H  
ATOM  15882 2HG  LYS A1033      22.296 -11.861  30.810  1.00  0.580          H  
ATOM  15883 1HD  LYS A1033      19.942 -11.834  31.594  1.00  0.580          H  
ATOM  15884 2HD  LYS A1033      20.270 -10.364  32.522  1.00  0.580          H  
ATOM  15885 1HE  LYS A1033      20.830  -9.162  30.440  1.00  0.580          H  
ATOM  15886 2HE  LYS A1033      20.522 -10.635  29.503  1.00  0.580          H  
ATOM  15887 1HZ  LYS A1033      18.635  -9.160  29.481  1.00  0.580          H  
ATOM  15888 2HZ  LYS A1033      18.239 -10.562  30.255  1.00  0.580          H  
ATOM  15889 3HZ  LYS A1033      18.525  -9.191  31.126  1.00  0.580          H  
ATOM  15890  N   GLY A1034      24.348 -12.342  35.441  1.00  0.330          N  
ATOM  15891  CA  GLY A1034      24.624 -12.810  36.795  1.00  0.340          C  
ATOM  15892  C   GLY A1034      26.131 -12.778  36.973  1.00  0.340          C  
ATOM  15893  O   GLY A1034      26.853 -12.297  36.101  1.00  0.360          O  
ATOM  15894  H   GLY A1034      24.448 -11.356  35.235  1.00  0.400          H  
ATOM  15895 1HA  GLY A1034      24.139 -12.168  37.530  1.00  0.410          H  
ATOM  15896 2HA  GLY A1034      24.251 -13.824  36.936  1.00  0.410          H  
ATOM  15897  N   TYR A1035      26.629 -13.231  38.105  1.00  0.340          N  
ATOM  15898  CA  TYR A1035      28.065 -13.153  38.301  1.00  0.350          C  
ATOM  15899  C   TYR A1035      28.724 -14.406  37.711  1.00  0.380          C  
ATOM  15900  O   TYR A1035      28.372 -15.536  38.037  1.00  0.430          O  
ATOM  15901  CB  TYR A1035      28.398 -13.016  39.765  1.00  0.490          C  
ATOM  15902  CG  TYR A1035      28.030 -11.734  40.483  1.00  0.490          C  
ATOM  15903  CD1 TYR A1035      26.899 -11.679  41.282  1.00  0.490          C  
ATOM  15904  CD2 TYR A1035      28.858 -10.641  40.394  1.00  0.490          C  
ATOM  15905  CE1 TYR A1035      26.632 -10.553  42.019  1.00  0.490          C  
ATOM  15906  CE2 TYR A1035      28.586  -9.502  41.120  1.00  0.490          C  
ATOM  15907  CZ  TYR A1035      27.493  -9.464  41.947  1.00  0.490          C  
ATOM  15908  OH  TYR A1035      27.247  -8.340  42.710  1.00  0.490          O  
ATOM  15909  H   TYR A1035      26.013 -13.629  38.819  1.00  0.410          H  
ATOM  15910  HA  TYR A1035      28.453 -12.284  37.769  1.00  0.420          H  
ATOM  15911 1HB  TYR A1035      27.932 -13.811  40.292  1.00  0.580          H  
ATOM  15912 2HB  TYR A1035      29.446 -13.138  39.866  1.00  0.580          H  
ATOM  15913  HD1 TYR A1035      26.234 -12.527  41.345  1.00  0.580          H  
ATOM  15914  HD2 TYR A1035      29.735 -10.691  39.767  1.00  0.580          H  
ATOM  15915  HE1 TYR A1035      25.757 -10.519  42.666  1.00  0.580          H  
ATOM  15916  HE2 TYR A1035      29.250  -8.647  41.061  1.00  0.580          H  
ATOM  15917  HH  TYR A1035      26.794  -8.607  43.538  1.00  0.580          H  
ATOM  15918  N   HIS A1036      29.688 -14.237  36.826  1.00  0.400          N  
ATOM  15919  CA  HIS A1036      30.284 -15.409  36.172  1.00  0.410          C  
ATOM  15920  C   HIS A1036      31.088 -16.343  37.074  1.00  0.400          C  
ATOM  15921  O   HIS A1036      31.971 -15.886  37.799  1.00  0.400          O  
ATOM  15922  CB  HIS A1036      31.193 -14.950  35.026  1.00  0.570          C  
ATOM  15923  CG  HIS A1036      31.729 -16.069  34.185  1.00  0.570          C  
ATOM  15924  ND1 HIS A1036      33.093 -16.300  34.012  1.00  0.570          N  
ATOM  15925  CD2 HIS A1036      31.093 -17.013  33.456  1.00  0.570          C  
ATOM  15926  CE1 HIS A1036      33.253 -17.341  33.220  1.00  0.570          C  
ATOM  15927  NE2 HIS A1036      32.060 -17.778  32.857  1.00  0.570          N  
ATOM  15928  H   HIS A1036      29.990 -13.304  36.572  1.00  0.480          H  
ATOM  15929  HA  HIS A1036      29.493 -16.010  35.745  1.00  0.490          H  
ATOM  15930 1HB  HIS A1036      30.640 -14.270  34.372  1.00  0.680          H  
ATOM  15931 2HB  HIS A1036      32.041 -14.393  35.432  1.00  0.680          H  
ATOM  15932  HD2 HIS A1036      30.010 -17.139  33.345  1.00  0.680          H  
ATOM  15933  HE1 HIS A1036      34.209 -17.754  32.914  1.00  0.680          H  
ATOM  15934  HE2 HIS A1036      31.871 -18.566  32.217  1.00  0.680          H  
ATOM  15935  N   LEU A1037      30.786 -17.655  37.011  1.00  0.400          N  
ATOM  15936  CA  LEU A1037      31.543 -18.690  37.713  1.00  0.400          C  
ATOM  15937  C   LEU A1037      32.412 -19.468  36.733  1.00  0.410          C  
ATOM  15938  O   LEU A1037      33.629 -19.556  36.901  1.00  0.430          O  
ATOM  15939  CB  LEU A1037      30.594 -19.683  38.431  1.00  0.560          C  
ATOM  15940  CG  LEU A1037      29.793 -19.154  39.639  1.00  0.560          C  
ATOM  15941  CD1 LEU A1037      28.746 -20.142  40.042  1.00  0.560          C  
ATOM  15942  CD2 LEU A1037      30.750 -19.017  40.850  1.00  0.560          C  
ATOM  15943  H   LEU A1037      30.006 -17.984  36.436  1.00  0.480          H  
ATOM  15944  HA  LEU A1037      32.196 -18.213  38.437  1.00  0.480          H  
ATOM  15945 1HB  LEU A1037      29.873 -20.049  37.702  1.00  0.670          H  
ATOM  15946 2HB  LEU A1037      31.183 -20.535  38.769  1.00  0.670          H  
ATOM  15947  HG  LEU A1037      29.322 -18.197  39.392  1.00  0.670          H  
ATOM  15948 1HD1 LEU A1037      28.228 -19.747  40.905  1.00  0.670          H  
ATOM  15949 2HD1 LEU A1037      28.042 -20.282  39.226  1.00  0.670          H  
ATOM  15950 3HD1 LEU A1037      29.202 -21.087  40.298  1.00  0.670          H  
ATOM  15951 1HD2 LEU A1037      30.186 -18.671  41.714  1.00  0.670          H  
ATOM  15952 2HD2 LEU A1037      31.191 -19.988  41.083  1.00  0.670          H  
ATOM  15953 3HD2 LEU A1037      31.544 -18.314  40.635  1.00  0.670          H  
ATOM  15954  N   MET A1038      31.782 -20.028  35.702  1.00  0.420          N  
ATOM  15955  CA  MET A1038      32.489 -20.886  34.746  1.00  0.430          C  
ATOM  15956  C   MET A1038      31.715 -21.107  33.472  1.00  0.430          C  
ATOM  15957  O   MET A1038      30.513 -20.853  33.433  1.00  0.480          O  
ATOM  15958  CB  MET A1038      32.803 -22.232  35.401  1.00  0.600          C  
ATOM  15959  CG  MET A1038      31.590 -23.042  35.863  1.00  0.600          C  
ATOM  15960  SD  MET A1038      32.054 -24.575  36.727  1.00  0.600          S  
ATOM  15961  CE  MET A1038      30.466 -25.258  37.239  1.00  0.600          C  
ATOM  15962  H   MET A1038      30.780 -19.854  35.590  1.00  0.500          H  
ATOM  15963  HA  MET A1038      33.426 -20.395  34.475  1.00  0.520          H  
ATOM  15964 1HB  MET A1038      33.367 -22.852  34.705  1.00  0.720          H  
ATOM  15965 2HB  MET A1038      33.407 -22.067  36.236  1.00  0.720          H  
ATOM  15966 1HG  MET A1038      30.988 -22.438  36.537  1.00  0.720          H  
ATOM  15967 2HG  MET A1038      30.990 -23.298  35.000  1.00  0.720          H  
ATOM  15968 1HE  MET A1038      30.632 -26.186  37.765  1.00  0.720          H  
ATOM  15969 2HE  MET A1038      29.967 -24.553  37.902  1.00  0.720          H  
ATOM  15970 3HE  MET A1038      29.837 -25.446  36.378  1.00  0.720          H  
ATOM  15971  N   SER A1039      32.398 -21.560  32.423  1.00  0.400          N  
ATOM  15972  CA  SER A1039      31.689 -21.894  31.199  1.00  0.380          C  
ATOM  15973  C   SER A1039      32.218 -23.161  30.547  1.00  0.390          C  
ATOM  15974  O   SER A1039      33.382 -23.529  30.721  1.00  0.410          O  
ATOM  15975  CB  SER A1039      31.726 -20.736  30.228  1.00  0.540          C  
ATOM  15976  OG  SER A1039      31.150 -19.599  30.819  1.00  0.540          O  
ATOM  15977  H   SER A1039      33.401 -21.694  32.475  1.00  0.480          H  
ATOM  15978  HA  SER A1039      30.649 -22.075  31.457  1.00  0.460          H  
ATOM  15979 1HB  SER A1039      32.737 -20.527  29.921  1.00  0.650          H  
ATOM  15980 2HB  SER A1039      31.161 -21.003  29.335  1.00  0.650          H  
ATOM  15981  HG  SER A1039      30.787 -19.074  30.087  1.00  0.650          H  
ATOM  15982  N   PHE A1040      31.338 -23.827  29.806  1.00  0.410          N  
ATOM  15983  CA  PHE A1040      31.690 -25.037  29.079  1.00  0.450          C  
ATOM  15984  C   PHE A1040      31.274 -24.937  27.604  1.00  0.480          C  
ATOM  15985  O   PHE A1040      30.085 -24.789  27.318  1.00  0.560          O  
ATOM  15986  CB  PHE A1040      30.998 -26.243  29.725  1.00  0.610          C  
ATOM  15987  CG  PHE A1040      31.413 -26.456  31.150  1.00  0.610          C  
ATOM  15988  CD1 PHE A1040      30.697 -25.871  32.174  1.00  0.610          C  
ATOM  15989  CD2 PHE A1040      32.533 -27.212  31.475  1.00  0.610          C  
ATOM  15990  CE1 PHE A1040      31.089 -26.027  33.463  1.00  0.610          C  
ATOM  15991  CE2 PHE A1040      32.926 -27.372  32.776  1.00  0.610          C  
ATOM  15992  CZ  PHE A1040      32.210 -26.776  33.769  1.00  0.610          C  
ATOM  15993  H   PHE A1040      30.388 -23.447  29.757  1.00  0.490          H  
ATOM  15994  HA  PHE A1040      32.759 -25.179  29.182  1.00  0.540          H  
ATOM  15995 1HB  PHE A1040      29.922 -26.104  29.701  1.00  0.740          H  
ATOM  15996 2HB  PHE A1040      31.214 -27.133  29.166  1.00  0.740          H  
ATOM  15997  HD1 PHE A1040      29.818 -25.269  31.940  1.00  0.740          H  
ATOM  15998  HD2 PHE A1040      33.114 -27.671  30.694  1.00  0.740          H  
ATOM  15999  HE1 PHE A1040      30.522 -25.557  34.245  1.00  0.740          H  
ATOM  16000  HE2 PHE A1040      33.812 -27.962  33.017  1.00  0.740          H  
ATOM  16001  HZ  PHE A1040      32.525 -26.896  34.805  1.00  0.740          H  
ATOM  16002  N   PRO A1041      32.204 -24.962  26.642  1.00  0.440          N  
ATOM  16003  CA  PRO A1041      31.905 -24.872  25.234  1.00  0.440          C  
ATOM  16004  C   PRO A1041      31.322 -26.195  24.783  1.00  0.430          C  
ATOM  16005  O   PRO A1041      31.672 -27.236  25.343  1.00  0.440          O  
ATOM  16006  CB  PRO A1041      33.277 -24.593  24.618  1.00  0.660          C  
ATOM  16007  CG  PRO A1041      34.257 -25.250  25.565  1.00  0.660          C  
ATOM  16008  CD  PRO A1041      33.627 -25.118  26.947  1.00  0.660          C  
ATOM  16009  HA  PRO A1041      31.206 -24.047  25.042  1.00  0.530          H  
ATOM  16010 1HB  PRO A1041      33.316 -25.006  23.595  1.00  0.790          H  
ATOM  16011 2HB  PRO A1041      33.423 -23.513  24.535  1.00  0.790          H  
ATOM  16012 1HG  PRO A1041      34.414 -26.303  25.287  1.00  0.790          H  
ATOM  16013 2HG  PRO A1041      35.239 -24.759  25.487  1.00  0.790          H  
ATOM  16014 1HD  PRO A1041      33.811 -26.047  27.471  1.00  0.790          H  
ATOM  16015 2HD  PRO A1041      34.001 -24.264  27.487  1.00  0.790          H  
ATOM  16016  N   GLN A1042      30.501 -26.145  23.747  1.00  0.420          N  
ATOM  16017  CA  GLN A1042      29.978 -27.287  23.012  1.00  0.420          C  
ATOM  16018  C   GLN A1042      30.076 -26.923  21.528  1.00  0.420          C  
ATOM  16019  O   GLN A1042      29.839 -25.769  21.158  1.00  0.420          O  
ATOM  16020  CB  GLN A1042      28.522 -27.555  23.422  1.00  0.590          C  
ATOM  16021  CG  GLN A1042      28.320 -27.909  24.901  1.00  0.590          C  
ATOM  16022  CD  GLN A1042      28.763 -29.325  25.247  1.00  0.590          C  
ATOM  16023  OE1 GLN A1042      27.972 -30.250  25.119  1.00  0.590          O  
ATOM  16024  NE2 GLN A1042      29.987 -29.490  25.659  1.00  0.590          N  
ATOM  16025  H   GLN A1042      30.180 -25.228  23.448  1.00  0.500          H  
ATOM  16026  HA  GLN A1042      30.586 -28.168  23.196  1.00  0.500          H  
ATOM  16027 1HB  GLN A1042      27.929 -26.667  23.221  1.00  0.710          H  
ATOM  16028 2HB  GLN A1042      28.119 -28.365  22.822  1.00  0.710          H  
ATOM  16029 1HG  GLN A1042      28.867 -27.213  25.534  1.00  0.710          H  
ATOM  16030 2HG  GLN A1042      27.261 -27.831  25.121  1.00  0.710          H  
ATOM  16031 1HE2 GLN A1042      30.311 -30.424  25.940  1.00  0.710          H  
ATOM  16032 2HE2 GLN A1042      30.616 -28.682  25.681  1.00  0.710          H  
ATOM  16033  N   SER A1043      30.382 -27.870  20.658  1.00  0.430          N  
ATOM  16034  CA  SER A1043      30.415 -27.529  19.241  1.00  0.430          C  
ATOM  16035  C   SER A1043      29.046 -27.639  18.571  1.00  0.420          C  
ATOM  16036  O   SER A1043      28.163 -28.364  19.035  1.00  0.410          O  
ATOM  16037  CB  SER A1043      31.419 -28.410  18.544  1.00  0.600          C  
ATOM  16038  OG  SER A1043      31.009 -29.748  18.538  1.00  0.600          O  
ATOM  16039  H   SER A1043      30.589 -28.832  20.959  1.00  0.520          H  
ATOM  16040  HA  SER A1043      30.753 -26.495  19.141  1.00  0.520          H  
ATOM  16041 1HB  SER A1043      31.560 -28.062  17.523  1.00  0.720          H  
ATOM  16042 2HB  SER A1043      32.367 -28.326  19.062  1.00  0.720          H  
ATOM  16043  HG  SER A1043      31.135 -30.077  19.454  1.00  0.720          H  
ATOM  16044  N   ALA A1044      28.908 -27.002  17.412  1.00  0.410          N  
ATOM  16045  CA  ALA A1044      27.701 -27.104  16.607  1.00  0.390          C  
ATOM  16046  C   ALA A1044      28.110 -26.891  15.143  1.00  0.410          C  
ATOM  16047  O   ALA A1044      29.203 -26.379  14.884  1.00  0.420          O  
ATOM  16048  CB  ALA A1044      26.679 -26.087  17.079  1.00  0.550          C  
ATOM  16049  H   ALA A1044      29.642 -26.360  17.097  1.00  0.490          H  
ATOM  16050  HA  ALA A1044      27.296 -28.103  16.729  1.00  0.470          H  
ATOM  16051 1HB  ALA A1044      25.769 -26.152  16.501  1.00  0.660          H  
ATOM  16052 2HB  ALA A1044      26.450 -26.280  18.120  1.00  0.660          H  
ATOM  16053 3HB  ALA A1044      27.104 -25.090  16.978  1.00  0.660          H  
ATOM  16054  N   PRO A1045      27.331 -27.307  14.137  1.00  0.400          N  
ATOM  16055  CA  PRO A1045      27.673 -27.056  12.759  1.00  0.460          C  
ATOM  16056  C   PRO A1045      27.864 -25.568  12.598  1.00  0.590          C  
ATOM  16057  O   PRO A1045      27.053 -24.803  13.094  1.00  1.220          O  
ATOM  16058  CB  PRO A1045      26.442 -27.554  12.006  1.00  0.690          C  
ATOM  16059  CG  PRO A1045      25.854 -28.591  12.912  1.00  0.690          C  
ATOM  16060  CD  PRO A1045      26.077 -28.033  14.331  1.00  0.690          C  
ATOM  16061  HA  PRO A1045      28.583 -27.616  12.490  1.00  0.550          H  
ATOM  16062 1HB  PRO A1045      25.762 -26.718  11.794  1.00  0.830          H  
ATOM  16063 2HB  PRO A1045      26.754 -27.969  11.041  1.00  0.830          H  
ATOM  16064 1HG  PRO A1045      24.803 -28.786  12.668  1.00  0.830          H  
ATOM  16065 2HG  PRO A1045      26.373 -29.521  12.730  1.00  0.830          H  
ATOM  16066 1HD  PRO A1045      25.259 -27.350  14.600  1.00  0.830          H  
ATOM  16067 2HD  PRO A1045      26.186 -28.844  15.038  1.00  0.830          H  
ATOM  16068  N   HIS A1046      28.891 -25.157  11.878  1.00  0.480          N  
ATOM  16069  CA  HIS A1046      29.165 -23.738  11.642  1.00  0.450          C  
ATOM  16070  C   HIS A1046      29.404 -22.833  12.859  1.00  0.430          C  
ATOM  16071  O   HIS A1046      29.486 -21.611  12.659  1.00  0.440          O  
ATOM  16072  CB  HIS A1046      28.028 -23.119  10.808  1.00  0.640          C  
ATOM  16073  CG  HIS A1046      27.954 -23.668   9.457  1.00  0.640          C  
ATOM  16074  ND1 HIS A1046      28.808 -23.257   8.475  1.00  0.640          N  
ATOM  16075  CD2 HIS A1046      27.170 -24.616   8.912  1.00  0.640          C  
ATOM  16076  CE1 HIS A1046      28.550 -23.910   7.365  1.00  0.640          C  
ATOM  16077  NE2 HIS A1046      27.557 -24.754   7.594  1.00  0.640          N  
ATOM  16078  H   HIS A1046      29.525 -25.840  11.490  1.00  0.580          H  
ATOM  16079  HA  HIS A1046      30.069 -23.671  11.034  1.00  0.540          H  
ATOM  16080 1HB  HIS A1046      27.063 -23.243  11.287  1.00  0.770          H  
ATOM  16081 2HB  HIS A1046      28.198 -22.045  10.710  1.00  0.770          H  
ATOM  16082  HD1 HIS A1046      29.350 -22.388   8.554  1.00  0.770          H  
ATOM  16083  HD2 HIS A1046      26.365 -25.226   9.320  1.00  0.770          H  
ATOM  16084  HE1 HIS A1046      29.127 -23.716   6.464  1.00  0.770          H  
ATOM  16085  N   GLY A1047      29.552 -23.375  14.081  1.00  0.430          N  
ATOM  16086  CA  GLY A1047      29.786 -22.484  15.214  1.00  0.420          C  
ATOM  16087  C   GLY A1047      30.016 -23.131  16.570  1.00  0.420          C  
ATOM  16088  O   GLY A1047      30.289 -24.334  16.691  1.00  0.450          O  
ATOM  16089  H   GLY A1047      29.466 -24.390  14.219  1.00  0.520          H  
ATOM  16090 1HA  GLY A1047      30.645 -21.880  14.984  1.00  0.500          H  
ATOM  16091 2HA  GLY A1047      28.959 -21.791  15.302  1.00  0.500          H  
ATOM  16092  N   VAL A1048      29.979 -22.279  17.597  1.00  0.400          N  
ATOM  16093  CA  VAL A1048      30.225 -22.696  18.970  1.00  0.410          C  
ATOM  16094  C   VAL A1048      29.072 -22.280  19.868  1.00  0.380          C  
ATOM  16095  O   VAL A1048      28.514 -21.181  19.747  1.00  0.370          O  
ATOM  16096  CB  VAL A1048      31.565 -22.109  19.500  1.00  0.570          C  
ATOM  16097  CG1 VAL A1048      31.528 -20.622  19.527  1.00  0.570          C  
ATOM  16098  CG2 VAL A1048      31.894 -22.661  20.906  1.00  0.570          C  
ATOM  16099  H   VAL A1048      29.739 -21.300  17.400  1.00  0.480          H  
ATOM  16100  HA  VAL A1048      30.297 -23.785  18.998  1.00  0.490          H  
ATOM  16101  HB  VAL A1048      32.345 -22.380  18.824  1.00  0.680          H  
ATOM  16102 1HG1 VAL A1048      32.486 -20.288  19.877  1.00  0.680          H  
ATOM  16103 2HG1 VAL A1048      31.333 -20.230  18.533  1.00  0.680          H  
ATOM  16104 3HG1 VAL A1048      30.756 -20.274  20.203  1.00  0.680          H  
ATOM  16105 1HG2 VAL A1048      32.840 -22.256  21.228  1.00  0.680          H  
ATOM  16106 2HG2 VAL A1048      31.130 -22.371  21.627  1.00  0.680          H  
ATOM  16107 3HG2 VAL A1048      31.959 -23.748  20.870  1.00  0.680          H  
ATOM  16108  N   VAL A1049      28.723 -23.173  20.766  1.00  0.370          N  
ATOM  16109  CA  VAL A1049      27.681 -22.946  21.722  1.00  0.350          C  
ATOM  16110  C   VAL A1049      28.280 -22.947  23.115  1.00  0.370          C  
ATOM  16111  O   VAL A1049      28.983 -23.873  23.506  1.00  0.400          O  
ATOM  16112  CB  VAL A1049      26.624 -24.045  21.552  1.00  0.500          C  
ATOM  16113  CG1 VAL A1049      25.517 -23.876  22.569  1.00  0.500          C  
ATOM  16114  CG2 VAL A1049      26.117 -23.990  20.090  1.00  0.500          C  
ATOM  16115  H   VAL A1049      29.215 -24.070  20.798  1.00  0.440          H  
ATOM  16116  HA  VAL A1049      27.225 -21.974  21.539  1.00  0.420          H  
ATOM  16117  HB  VAL A1049      27.076 -25.015  21.731  1.00  0.600          H  
ATOM  16118 1HG1 VAL A1049      24.779 -24.659  22.441  1.00  0.600          H  
ATOM  16119 2HG1 VAL A1049      25.928 -23.940  23.577  1.00  0.600          H  
ATOM  16120 3HG1 VAL A1049      25.054 -22.922  22.438  1.00  0.600          H  
ATOM  16121 1HG2 VAL A1049      25.383 -24.745  19.919  1.00  0.600          H  
ATOM  16122 2HG2 VAL A1049      25.694 -23.041  19.890  1.00  0.600          H  
ATOM  16123 3HG2 VAL A1049      26.946 -24.150  19.413  1.00  0.600          H  
ATOM  16124  N   PHE A1050      28.050 -21.896  23.871  1.00  0.360          N  
ATOM  16125  CA  PHE A1050      28.630 -21.881  25.196  1.00  0.360          C  
ATOM  16126  C   PHE A1050      27.588 -22.013  26.280  1.00  0.360          C  
ATOM  16127  O   PHE A1050      26.561 -21.326  26.270  1.00  0.350          O  
ATOM  16128  CB  PHE A1050      29.380 -20.586  25.444  1.00  0.500          C  
ATOM  16129  CG  PHE A1050      30.611 -20.319  24.617  1.00  0.500          C  
ATOM  16130  CD1 PHE A1050      30.531 -19.539  23.463  1.00  0.500          C  
ATOM  16131  CD2 PHE A1050      31.853 -20.807  25.001  1.00  0.500          C  
ATOM  16132  CE1 PHE A1050      31.665 -19.253  22.731  1.00  0.500          C  
ATOM  16133  CE2 PHE A1050      32.979 -20.521  24.256  1.00  0.500          C  
ATOM  16134  CZ  PHE A1050      32.879 -19.739  23.122  1.00  0.500          C  
ATOM  16135  H   PHE A1050      27.479 -21.127  23.517  1.00  0.430          H  
ATOM  16136  HA  PHE A1050      29.320 -22.715  25.300  1.00  0.430          H  
ATOM  16137 1HB  PHE A1050      28.688 -19.770  25.271  1.00  0.600          H  
ATOM  16138 2HB  PHE A1050      29.666 -20.560  26.494  1.00  0.600          H  
ATOM  16139  HD1 PHE A1050      29.557 -19.145  23.146  1.00  0.600          H  
ATOM  16140  HD2 PHE A1050      31.934 -21.414  25.906  1.00  0.600          H  
ATOM  16141  HE1 PHE A1050      31.597 -18.640  21.840  1.00  0.600          H  
ATOM  16142  HE2 PHE A1050      33.943 -20.904  24.565  1.00  0.600          H  
ATOM  16143  HZ  PHE A1050      33.763 -19.502  22.533  1.00  0.600          H  
ATOM  16144  N   LEU A1051      27.895 -22.851  27.263  1.00  0.370          N  
ATOM  16145  CA  LEU A1051      27.055 -22.991  28.439  1.00  0.360          C  
ATOM  16146  C   LEU A1051      27.687 -22.141  29.520  1.00  0.380          C  
ATOM  16147  O   LEU A1051      28.809 -22.412  29.958  1.00  0.470          O  
ATOM  16148  CB  LEU A1051      26.992 -24.459  28.884  1.00  0.510          C  
ATOM  16149  CG  LEU A1051      26.509 -25.477  27.818  1.00  0.510          C  
ATOM  16150  CD1 LEU A1051      26.602 -26.885  28.409  1.00  0.510          C  
ATOM  16151  CD2 LEU A1051      25.062 -25.143  27.373  1.00  0.510          C  
ATOM  16152  H   LEU A1051      28.731 -23.437  27.182  1.00  0.440          H  
ATOM  16153  HA  LEU A1051      26.057 -22.604  28.239  1.00  0.430          H  
ATOM  16154 1HB  LEU A1051      27.986 -24.760  29.193  1.00  0.610          H  
ATOM  16155 2HB  LEU A1051      26.330 -24.530  29.742  1.00  0.610          H  
ATOM  16156  HG  LEU A1051      27.172 -25.434  26.948  1.00  0.610          H  
ATOM  16157 1HD1 LEU A1051      26.293 -27.611  27.662  1.00  0.610          H  
ATOM  16158 2HD1 LEU A1051      27.637 -27.085  28.697  1.00  0.610          H  
ATOM  16159 3HD1 LEU A1051      25.960 -26.964  29.280  1.00  0.610          H  
ATOM  16160 1HD2 LEU A1051      24.737 -25.865  26.625  1.00  0.610          H  
ATOM  16161 2HD2 LEU A1051      24.396 -25.185  28.233  1.00  0.610          H  
ATOM  16162 3HD2 LEU A1051      25.020 -24.144  26.938  1.00  0.610          H  
ATOM  16163  N   HIS A1052      27.007 -21.078  29.904  1.00  0.380          N  
ATOM  16164  CA  HIS A1052      27.575 -20.136  30.867  1.00  0.390          C  
ATOM  16165  C   HIS A1052      26.917 -20.287  32.217  1.00  0.370          C  
ATOM  16166  O   HIS A1052      25.695 -20.187  32.337  1.00  0.340          O  
ATOM  16167  CB  HIS A1052      27.453 -18.697  30.395  1.00  0.540          C  
ATOM  16168  CG  HIS A1052      28.175 -18.378  29.106  1.00  0.540          C  
ATOM  16169  ND1 HIS A1052      29.561 -18.366  28.986  1.00  0.540          N  
ATOM  16170  CD2 HIS A1052      27.693 -18.027  27.909  1.00  0.540          C  
ATOM  16171  CE1 HIS A1052      29.882 -18.008  27.752  1.00  0.540          C  
ATOM  16172  NE2 HIS A1052      28.768 -17.794  27.087  1.00  0.540          N  
ATOM  16173  H   HIS A1052      26.080 -20.935  29.496  1.00  0.460          H  
ATOM  16174  HA  HIS A1052      28.634 -20.343  31.007  1.00  0.470          H  
ATOM  16175 1HB  HIS A1052      26.410 -18.447  30.264  1.00  0.650          H  
ATOM  16176 2HB  HIS A1052      27.844 -18.063  31.173  1.00  0.650          H  
ATOM  16177  HD2 HIS A1052      26.647 -17.934  27.654  1.00  0.650          H  
ATOM  16178  HE1 HIS A1052      30.890 -17.906  27.347  1.00  0.650          H  
ATOM  16179  HE2 HIS A1052      28.695 -17.503  26.114  1.00  0.650          H  
ATOM  16180  N   VAL A1053      27.728 -20.556  33.233  1.00  0.390          N  
ATOM  16181  CA  VAL A1053      27.247 -20.822  34.573  1.00  0.380          C  
ATOM  16182  C   VAL A1053      27.470 -19.578  35.424  1.00  0.380          C  
ATOM  16183  O   VAL A1053      28.626 -19.152  35.624  1.00  0.400          O  
ATOM  16184  CB  VAL A1053      28.061 -21.991  35.162  1.00  0.540          C  
ATOM  16185  CG1 VAL A1053      27.549 -22.358  36.559  1.00  0.540          C  
ATOM  16186  CG2 VAL A1053      28.088 -23.165  34.160  1.00  0.540          C  
ATOM  16187  H   VAL A1053      28.736 -20.595  33.072  1.00  0.470          H  
ATOM  16188  HA  VAL A1053      26.184 -21.061  34.545  1.00  0.460          H  
ATOM  16189  HB  VAL A1053      29.073 -21.654  35.308  1.00  0.640          H  
ATOM  16190 1HG1 VAL A1053      28.164 -23.149  36.972  1.00  0.640          H  
ATOM  16191 2HG1 VAL A1053      27.599 -21.491  37.209  1.00  0.640          H  
ATOM  16192 3HG1 VAL A1053      26.516 -22.697  36.488  1.00  0.640          H  
ATOM  16193 1HG2 VAL A1053      28.700 -23.953  34.565  1.00  0.640          H  
ATOM  16194 2HG2 VAL A1053      27.096 -23.525  33.984  1.00  0.640          H  
ATOM  16195 3HG2 VAL A1053      28.518 -22.836  33.214  1.00  0.640          H  
ATOM  16196  N   THR A1054      26.379 -19.012  35.943  1.00  0.360          N  
ATOM  16197  CA  THR A1054      26.488 -17.788  36.725  1.00  0.360          C  
ATOM  16198  C   THR A1054      25.751 -17.852  38.076  1.00  0.370          C  
ATOM  16199  O   THR A1054      24.763 -18.580  38.262  1.00  0.380          O  
ATOM  16200  CB  THR A1054      25.941 -16.572  35.923  1.00  0.500          C  
ATOM  16201  OG1 THR A1054      24.537 -16.726  35.708  1.00  0.500          O  
ATOM  16202  CG2 THR A1054      26.624 -16.452  34.528  1.00  0.500          C  
ATOM  16203  H   THR A1054      25.464 -19.438  35.760  1.00  0.430          H  
ATOM  16204  HA  THR A1054      27.540 -17.612  36.940  1.00  0.430          H  
ATOM  16205  HB  THR A1054      26.119 -15.668  36.491  1.00  0.600          H  
ATOM  16206  HG1 THR A1054      24.172 -15.849  35.437  1.00  0.600          H  
ATOM  16207 1HG2 THR A1054      26.216 -15.589  34.000  1.00  0.600          H  
ATOM  16208 2HG2 THR A1054      27.675 -16.326  34.634  1.00  0.600          H  
ATOM  16209 3HG2 THR A1054      26.431 -17.345  33.943  1.00  0.600          H  
ATOM  16210  N   TYR A1055      26.221 -17.021  39.003  1.00  0.370          N  
ATOM  16211  CA  TYR A1055      25.646 -16.838  40.331  1.00  0.380          C  
ATOM  16212  C   TYR A1055      24.626 -15.708  40.339  1.00  0.370          C  
ATOM  16213  O   TYR A1055      24.923 -14.550  40.003  1.00  0.370          O  
ATOM  16214  CB  TYR A1055      26.790 -16.568  41.326  1.00  0.530          C  
ATOM  16215  CG  TYR A1055      26.432 -16.191  42.783  1.00  0.530          C  
ATOM  16216  CD1 TYR A1055      26.073 -17.134  43.704  1.00  0.530          C  
ATOM  16217  CD2 TYR A1055      26.506 -14.863  43.173  1.00  0.530          C  
ATOM  16218  CE1 TYR A1055      25.801 -16.753  45.009  1.00  0.530          C  
ATOM  16219  CE2 TYR A1055      26.212 -14.466  44.469  1.00  0.530          C  
ATOM  16220  CZ  TYR A1055      25.858 -15.416  45.398  1.00  0.530          C  
ATOM  16221  OH  TYR A1055      25.566 -15.086  46.732  1.00  0.530          O  
ATOM  16222  H   TYR A1055      27.051 -16.487  38.753  1.00  0.440          H  
ATOM  16223  HA  TYR A1055      25.128 -17.753  40.616  1.00  0.460          H  
ATOM  16224 1HB  TYR A1055      27.425 -17.453  41.367  1.00  0.630          H  
ATOM  16225 2HB  TYR A1055      27.389 -15.794  40.926  1.00  0.630          H  
ATOM  16226  HD1 TYR A1055      26.017 -18.179  43.422  1.00  0.630          H  
ATOM  16227  HD2 TYR A1055      26.800 -14.141  42.456  1.00  0.630          H  
ATOM  16228  HE1 TYR A1055      25.541 -17.503  45.738  1.00  0.630          H  
ATOM  16229  HE2 TYR A1055      26.275 -13.416  44.749  1.00  0.630          H  
ATOM  16230  HH  TYR A1055      25.672 -14.117  46.917  1.00  0.630          H  
ATOM  16231  N   VAL A1056      23.400 -16.038  40.706  1.00  0.370          N  
ATOM  16232  CA  VAL A1056      22.351 -15.051  40.727  1.00  0.370          C  
ATOM  16233  C   VAL A1056      21.818 -14.910  42.155  1.00  0.370          C  
ATOM  16234  O   VAL A1056      21.282 -15.869  42.704  1.00  0.390          O  
ATOM  16235  CB  VAL A1056      21.225 -15.487  39.778  1.00  0.520          C  
ATOM  16236  CG1 VAL A1056      20.095 -14.461  39.794  1.00  0.520          C  
ATOM  16237  CG2 VAL A1056      21.805 -15.667  38.365  1.00  0.520          C  
ATOM  16238  H   VAL A1056      23.175 -17.009  40.952  1.00  0.440          H  
ATOM  16239  HA  VAL A1056      22.738 -14.124  40.334  1.00  0.440          H  
ATOM  16240  HB  VAL A1056      20.813 -16.438  40.121  1.00  0.620          H  
ATOM  16241 1HG1 VAL A1056      19.301 -14.790  39.127  1.00  0.620          H  
ATOM  16242 2HG1 VAL A1056      19.692 -14.366  40.808  1.00  0.620          H  
ATOM  16243 3HG1 VAL A1056      20.473 -13.496  39.463  1.00  0.620          H  
ATOM  16244 1HG2 VAL A1056      21.019 -15.991  37.689  1.00  0.620          H  
ATOM  16245 2HG2 VAL A1056      22.215 -14.724  38.020  1.00  0.620          H  
ATOM  16246 3HG2 VAL A1056      22.595 -16.422  38.372  1.00  0.620          H  
ATOM  16247  N   PRO A1057      21.945 -13.742  42.790  1.00  0.380          N  
ATOM  16248  CA  PRO A1057      21.467 -13.467  44.131  1.00  0.410          C  
ATOM  16249  C   PRO A1057      19.967 -13.705  44.216  1.00  0.450          C  
ATOM  16250  O   PRO A1057      19.246 -13.442  43.251  1.00  0.430          O  
ATOM  16251  CB  PRO A1057      21.824 -11.987  44.306  1.00  0.610          C  
ATOM  16252  CG  PRO A1057      22.980 -11.749  43.365  1.00  0.610          C  
ATOM  16253  CD  PRO A1057      22.710 -12.630  42.181  1.00  0.610          C  
ATOM  16254  HA  PRO A1057      22.007 -14.100  44.856  1.00  0.490          H  
ATOM  16255 1HB  PRO A1057      20.944 -11.358  44.089  1.00  0.740          H  
ATOM  16256 2HB  PRO A1057      22.095 -11.802  45.333  1.00  0.740          H  
ATOM  16257 1HG  PRO A1057      23.040 -10.682  43.097  1.00  0.740          H  
ATOM  16258 2HG  PRO A1057      23.930 -12.002  43.864  1.00  0.740          H  
ATOM  16259 1HD  PRO A1057      22.111 -12.107  41.418  1.00  0.740          H  
ATOM  16260 2HD  PRO A1057      23.696 -12.966  41.811  1.00  0.740          H  
ATOM  16261  N   ALA A1058      19.493 -14.143  45.374  1.00  0.550          N  
ATOM  16262  CA  ALA A1058      18.075 -14.403  45.562  1.00  0.670          C  
ATOM  16263  C   ALA A1058      17.643 -14.088  46.985  1.00  0.870          C  
ATOM  16264  O   ALA A1058      18.469 -13.970  47.895  1.00  1.760          O  
ATOM  16265  CB  ALA A1058      17.765 -15.862  45.247  1.00  0.890          C  
ATOM  16266  H   ALA A1058      20.140 -14.365  46.135  1.00  0.660          H  
ATOM  16267  HA  ALA A1058      17.518 -13.758  44.884  1.00  0.800          H  
ATOM  16268 1HB  ALA A1058      16.701 -16.045  45.363  1.00  1.070          H  
ATOM  16269 2HB  ALA A1058      18.062 -16.080  44.217  1.00  1.070          H  
ATOM  16270 3HB  ALA A1058      18.311 -16.504  45.922  1.00  1.070          H  
ATOM  16271  N   GLN A1059      16.344 -13.898  47.169  1.00  0.530          N  
ATOM  16272  CA  GLN A1059      15.782 -13.708  48.501  1.00  0.530          C  
ATOM  16273  C   GLN A1059      16.435 -12.589  49.316  1.00  0.530          C  
ATOM  16274  O   GLN A1059      17.019 -12.842  50.372  1.00  0.850          O  
ATOM  16275  CB  GLN A1059      15.815 -15.033  49.273  1.00  0.740          C  
ATOM  16276  CG  GLN A1059      15.015 -16.146  48.568  1.00  0.740          C  
ATOM  16277  CD  GLN A1059      14.913 -17.477  49.330  1.00  0.740          C  
ATOM  16278  OE1 GLN A1059      15.505 -17.706  50.395  1.00  0.740          O  
ATOM  16279  NE2 GLN A1059      14.130 -18.386  48.754  1.00  0.740          N  
ATOM  16280  H   GLN A1059      15.726 -13.935  46.369  1.00  0.640          H  
ATOM  16281  HA  GLN A1059      14.734 -13.434  48.376  1.00  0.640          H  
ATOM  16282 1HB  GLN A1059      16.837 -15.350  49.407  1.00  0.890          H  
ATOM  16283 2HB  GLN A1059      15.392 -14.887  50.267  1.00  0.890          H  
ATOM  16284 1HG  GLN A1059      14.006 -15.783  48.393  1.00  0.890          H  
ATOM  16285 2HG  GLN A1059      15.499 -16.357  47.618  1.00  0.890          H  
ATOM  16286 1HE2 GLN A1059      14.000 -19.284  49.180  1.00  0.890          H  
ATOM  16287 2HE2 GLN A1059      13.662 -18.175  47.893  1.00  0.890          H  
ATOM  16288  N   GLU A1060      16.397 -11.366  48.796  1.00  0.380          N  
ATOM  16289  CA  GLU A1060      16.972 -10.224  49.497  1.00  0.390          C  
ATOM  16290  C   GLU A1060      16.098  -9.777  50.644  1.00  0.420          C  
ATOM  16291  O   GLU A1060      14.869  -9.775  50.539  1.00  0.450          O  
ATOM  16292  CB  GLU A1060      17.152  -9.038  48.544  1.00  0.540          C  
ATOM  16293  CG  GLU A1060      18.152  -9.235  47.407  1.00  0.540          C  
ATOM  16294  CD  GLU A1060      18.218  -8.041  46.485  1.00  0.540          C  
ATOM  16295  OE1 GLU A1060      17.416  -7.150  46.649  1.00  0.540          O  
ATOM  16296  OE2 GLU A1060      19.055  -8.026  45.615  1.00  0.540          O  
ATOM  16297  H   GLU A1060      15.932 -11.223  47.911  1.00  0.460          H  
ATOM  16298  HA  GLU A1060      17.908 -10.496  49.943  1.00  0.470          H  
ATOM  16299 1HB  GLU A1060      16.190  -8.774  48.110  1.00  0.650          H  
ATOM  16300 2HB  GLU A1060      17.493  -8.187  49.125  1.00  0.650          H  
ATOM  16301 1HG  GLU A1060      19.127  -9.380  47.827  1.00  0.650          H  
ATOM  16302 2HG  GLU A1060      17.893 -10.129  46.841  1.00  0.650          H  
ATOM  16303  N   LYS A1061      16.739  -9.345  51.720  1.00  0.410          N  
ATOM  16304  CA  LYS A1061      16.032  -8.759  52.847  1.00  0.420          C  
ATOM  16305  C   LYS A1061      16.550  -7.358  53.088  1.00  0.390          C  
ATOM  16306  O   LYS A1061      17.693  -7.049  52.744  1.00  0.380          O  
ATOM  16307  CB  LYS A1061      16.169  -9.610  54.104  1.00  0.580          C  
ATOM  16308  CG  LYS A1061      15.521 -10.971  54.008  1.00  0.580          C  
ATOM  16309  CD  LYS A1061      15.586 -11.711  55.344  1.00  0.580          C  
ATOM  16310  CE  LYS A1061      14.982 -13.106  55.230  1.00  0.580          C  
ATOM  16311  NZ  LYS A1061      15.036 -13.849  56.525  1.00  0.580          N  
ATOM  16312  H   LYS A1061      17.759  -9.442  51.746  1.00  0.490          H  
ATOM  16313  HA  LYS A1061      14.974  -8.681  52.598  1.00  0.500          H  
ATOM  16314 1HB  LYS A1061      17.217  -9.785  54.291  1.00  0.700          H  
ATOM  16315 2HB  LYS A1061      15.764  -9.076  54.965  1.00  0.700          H  
ATOM  16316 1HG  LYS A1061      14.482 -10.857  53.700  1.00  0.700          H  
ATOM  16317 2HG  LYS A1061      16.039 -11.560  53.245  1.00  0.700          H  
ATOM  16318 1HD  LYS A1061      16.617 -11.787  55.680  1.00  0.700          H  
ATOM  16319 2HD  LYS A1061      15.025 -11.149  56.089  1.00  0.700          H  
ATOM  16320 1HE  LYS A1061      13.944 -13.019  54.915  1.00  0.700          H  
ATOM  16321 2HE  LYS A1061      15.535 -13.670  54.474  1.00  0.700          H  
ATOM  16322 1HZ  LYS A1061      14.629 -14.766  56.401  1.00  0.700          H  
ATOM  16323 2HZ  LYS A1061      15.998 -13.947  56.818  1.00  0.700          H  
ATOM  16324 3HZ  LYS A1061      14.518 -13.344  57.230  1.00  0.700          H  
ATOM  16325  N   ASN A1062      15.703  -6.506  53.658  1.00  0.400          N  
ATOM  16326  CA  ASN A1062      16.103  -5.143  53.977  1.00  0.390          C  
ATOM  16327  C   ASN A1062      16.621  -4.986  55.392  1.00  0.400          C  
ATOM  16328  O   ASN A1062      15.975  -5.393  56.362  1.00  0.420          O  
ATOM  16329  CB  ASN A1062      14.984  -4.173  53.684  1.00  0.550          C  
ATOM  16330  CG  ASN A1062      14.760  -4.052  52.214  1.00  0.550          C  
ATOM  16331  OD1 ASN A1062      15.733  -3.909  51.472  1.00  0.550          O  
ATOM  16332  ND2 ASN A1062      13.527  -4.102  51.782  1.00  0.550          N  
ATOM  16333  H   ASN A1062      14.774  -6.819  53.897  1.00  0.480          H  
ATOM  16334  HA  ASN A1062      16.931  -4.878  53.325  1.00  0.470          H  
ATOM  16335 1HB  ASN A1062      14.066  -4.507  54.166  1.00  0.660          H  
ATOM  16336 2HB  ASN A1062      15.239  -3.192  54.089  1.00  0.660          H  
ATOM  16337 1HD2 ASN A1062      13.336  -4.023  50.802  1.00  0.660          H  
ATOM  16338 2HD2 ASN A1062      12.771  -4.215  52.428  1.00  0.660          H  
ATOM  16339  N   PHE A1063      17.784  -4.361  55.483  1.00  0.400          N  
ATOM  16340  CA  PHE A1063      18.473  -4.106  56.740  1.00  0.410          C  
ATOM  16341  C   PHE A1063      18.753  -2.616  56.888  1.00  0.410          C  
ATOM  16342  O   PHE A1063      18.790  -1.881  55.894  1.00  0.410          O  
ATOM  16343  CB  PHE A1063      19.787  -4.889  56.793  1.00  0.570          C  
ATOM  16344  CG  PHE A1063      19.585  -6.360  56.644  1.00  0.570          C  
ATOM  16345  CD1 PHE A1063      19.718  -6.970  55.399  1.00  0.570          C  
ATOM  16346  CD2 PHE A1063      19.222  -7.135  57.724  1.00  0.570          C  
ATOM  16347  CE1 PHE A1063      19.496  -8.323  55.254  1.00  0.570          C  
ATOM  16348  CE2 PHE A1063      18.995  -8.486  57.570  1.00  0.570          C  
ATOM  16349  CZ  PHE A1063      19.134  -9.076  56.333  1.00  0.570          C  
ATOM  16350  H   PHE A1063      18.217  -4.092  54.596  1.00  0.480          H  
ATOM  16351  HA  PHE A1063      17.836  -4.423  57.568  1.00  0.490          H  
ATOM  16352 1HB  PHE A1063      20.454  -4.549  56.015  1.00  0.680          H  
ATOM  16353 2HB  PHE A1063      20.268  -4.707  57.752  1.00  0.680          H  
ATOM  16354  HD1 PHE A1063      19.990  -6.365  54.527  1.00  0.680          H  
ATOM  16355  HD2 PHE A1063      19.103  -6.667  58.706  1.00  0.680          H  
ATOM  16356  HE1 PHE A1063      19.595  -8.796  54.276  1.00  0.680          H  
ATOM  16357  HE2 PHE A1063      18.706  -9.089  58.429  1.00  0.680          H  
ATOM  16358  HZ  PHE A1063      18.958 -10.142  56.213  1.00  0.680          H  
ATOM  16359  N   THR A1064      18.915  -2.157  58.125  1.00  0.420          N  
ATOM  16360  CA  THR A1064      19.277  -0.755  58.349  1.00  0.420          C  
ATOM  16361  C   THR A1064      20.769  -0.649  58.119  1.00  0.420          C  
ATOM  16362  O   THR A1064      21.504  -1.573  58.459  1.00  0.440          O  
ATOM  16363  CB  THR A1064      18.865  -0.266  59.755  1.00  0.590          C  
ATOM  16364  OG1 THR A1064      17.438  -0.336  59.882  1.00  0.590          O  
ATOM  16365  CG2 THR A1064      19.329   1.183  59.999  1.00  0.590          C  
ATOM  16366  H   THR A1064      18.859  -2.803  58.923  1.00  0.500          H  
ATOM  16367  HA  THR A1064      18.772  -0.128  57.613  1.00  0.500          H  
ATOM  16368  HB  THR A1064      19.298  -0.909  60.486  1.00  0.710          H  
ATOM  16369  HG1 THR A1064      17.163  -1.254  59.883  1.00  0.710          H  
ATOM  16370 1HG2 THR A1064      19.018   1.496  60.993  1.00  0.710          H  
ATOM  16371 2HG2 THR A1064      20.409   1.253  59.932  1.00  0.710          H  
ATOM  16372 3HG2 THR A1064      18.877   1.840  59.253  1.00  0.710          H  
ATOM  16373  N   THR A1065      21.242   0.433  57.511  1.00  0.430          N  
ATOM  16374  CA  THR A1065      22.685   0.558  57.337  1.00  0.440          C  
ATOM  16375  C   THR A1065      23.276   1.917  57.685  1.00  0.460          C  
ATOM  16376  O   THR A1065      22.564   2.921  57.815  1.00  0.490          O  
ATOM  16377  CB  THR A1065      23.101   0.196  55.911  1.00  0.610          C  
ATOM  16378  OG1 THR A1065      24.521   0.146  55.867  1.00  0.610          O  
ATOM  16379  CG2 THR A1065      22.572   1.210  54.898  1.00  0.610          C  
ATOM  16380  H   THR A1065      20.593   1.163  57.206  1.00  0.520          H  
ATOM  16381  HA  THR A1065      23.160  -0.164  57.985  1.00  0.530          H  
ATOM  16382  HB  THR A1065      22.713  -0.769  55.671  1.00  0.730          H  
ATOM  16383  HG1 THR A1065      24.821  -0.602  56.430  1.00  0.730          H  
ATOM  16384 1HG2 THR A1065      22.888   0.923  53.899  1.00  0.730          H  
ATOM  16385 2HG2 THR A1065      21.498   1.221  54.945  1.00  0.730          H  
ATOM  16386 3HG2 THR A1065      22.959   2.204  55.120  1.00  0.730          H  
ATOM  16387  N   ALA A1066      24.602   1.941  57.794  1.00  0.470          N  
ATOM  16388  CA  ALA A1066      25.346   3.174  58.043  1.00  0.500          C  
ATOM  16389  C   ALA A1066      26.791   3.007  57.548  1.00  0.490          C  
ATOM  16390  O   ALA A1066      27.268   1.880  57.469  1.00  0.490          O  
ATOM  16391  CB  ALA A1066      25.284   3.511  59.532  1.00  0.690          C  
ATOM  16392  H   ALA A1066      25.088   1.042  57.673  1.00  0.560          H  
ATOM  16393  HA  ALA A1066      24.876   3.968  57.467  1.00  0.600          H  
ATOM  16394 1HB  ALA A1066      25.814   4.425  59.756  1.00  0.830          H  
ATOM  16395 2HB  ALA A1066      24.242   3.628  59.824  1.00  0.830          H  
ATOM  16396 3HB  ALA A1066      25.709   2.719  60.090  1.00  0.830          H  
ATOM  16397  N   PRO A1067      27.495   4.088  57.147  1.00  0.500          N  
ATOM  16398  CA  PRO A1067      28.883   4.067  56.707  1.00  0.500          C  
ATOM  16399  C   PRO A1067      29.952   3.683  57.721  1.00  0.510          C  
ATOM  16400  O   PRO A1067      31.016   3.220  57.322  1.00  0.520          O  
ATOM  16401  CB  PRO A1067      29.099   5.512  56.238  1.00  0.750          C  
ATOM  16402  CG  PRO A1067      28.054   6.326  56.953  1.00  0.750          C  
ATOM  16403  CD  PRO A1067      26.864   5.420  57.077  1.00  0.750          C  
ATOM  16404  HA  PRO A1067      28.944   3.397  55.850  1.00  0.600          H  
ATOM  16405 1HB  PRO A1067      30.122   5.841  56.481  1.00  0.900          H  
ATOM  16406 2HB  PRO A1067      29.002   5.572  55.137  1.00  0.900          H  
ATOM  16407 1HG  PRO A1067      28.422   6.697  57.917  1.00  0.900          H  
ATOM  16408 2HG  PRO A1067      27.826   7.210  56.343  1.00  0.900          H  
ATOM  16409 1HD  PRO A1067      26.320   5.686  57.980  1.00  0.900          H  
ATOM  16410 2HD  PRO A1067      26.233   5.492  56.170  1.00  0.900          H  
ATOM  16411  N   ALA A1068      29.684   3.842  59.019  1.00  0.520          N  
ATOM  16412  CA  ALA A1068      30.699   3.546  60.032  1.00  0.540          C  
ATOM  16413  C   ALA A1068      30.121   3.453  61.440  1.00  0.540          C  
ATOM  16414  O   ALA A1068      29.005   3.934  61.702  1.00  0.520          O  
ATOM  16415  CB  ALA A1068      31.785   4.614  60.036  1.00  0.750          C  
ATOM  16416  H   ALA A1068      28.800   4.208  59.333  1.00  0.620          H  
ATOM  16417  HA  ALA A1068      31.147   2.582  59.786  1.00  0.650          H  
ATOM  16418 1HB  ALA A1068      32.548   4.369  60.768  1.00  0.900          H  
ATOM  16419 2HB  ALA A1068      32.234   4.667  59.067  1.00  0.900          H  
ATOM  16420 3HB  ALA A1068      31.355   5.554  60.283  1.00  0.900          H  
ATOM  16421  N   ILE A1069      30.927   2.864  62.333  1.00  0.570          N  
ATOM  16422  CA  ILE A1069      30.711   2.825  63.788  1.00  0.580          C  
ATOM  16423  C   ILE A1069      31.493   3.855  64.543  1.00  0.600          C  
ATOM  16424  O   ILE A1069      32.703   3.992  64.357  1.00  0.630          O  
ATOM  16425  CB  ILE A1069      31.119   1.483  64.476  1.00  0.810          C  
ATOM  16426  CG1 ILE A1069      30.268   0.433  64.072  1.00  0.810          C  
ATOM  16427  CG2 ILE A1069      31.191   1.633  66.041  1.00  0.810          C  
ATOM  16428  CD1 ILE A1069      30.727  -0.907  64.495  1.00  0.810          C  
ATOM  16429  H   ILE A1069      31.787   2.453  61.959  1.00  0.680          H  
ATOM  16430  HA  ILE A1069      29.653   2.999  63.975  1.00  0.700          H  
ATOM  16431  HB  ILE A1069      32.082   1.191  64.124  1.00  0.970          H  
ATOM  16432 1HG1 ILE A1069      29.307   0.610  64.500  1.00  0.970          H  
ATOM  16433 2HG1 ILE A1069      30.192   0.451  62.987  1.00  0.970          H  
ATOM  16434 1HG2 ILE A1069      31.474   0.734  66.520  1.00  0.970          H  
ATOM  16435 2HG2 ILE A1069      31.920   2.355  66.325  1.00  0.970          H  
ATOM  16436 3HG2 ILE A1069      30.228   1.938  66.416  1.00  0.970          H  
ATOM  16437 1HD1 ILE A1069      30.032  -1.620  64.148  1.00  0.970          H  
ATOM  16438 2HD1 ILE A1069      31.700  -1.079  64.055  1.00  0.970          H  
ATOM  16439 3HD1 ILE A1069      30.797  -1.012  65.562  1.00  0.970          H  
ATOM  16440  N   CYS A1070      30.825   4.560  65.432  1.00  0.600          N  
ATOM  16441  CA  CYS A1070      31.538   5.474  66.304  1.00  0.670          C  
ATOM  16442  C   CYS A1070      31.860   4.743  67.608  1.00  0.720          C  
ATOM  16443  O   CYS A1070      30.949   4.333  68.335  1.00  0.740          O  
ATOM  16444  CB  CYS A1070      30.700   6.719  66.588  1.00  0.910          C  
ATOM  16445  SG  CYS A1070      31.551   7.964  67.525  1.00  0.910          S  
ATOM  16446  H   CYS A1070      29.818   4.448  65.509  1.00  0.720          H  
ATOM  16447  HA  CYS A1070      32.471   5.771  65.826  1.00  0.800          H  
ATOM  16448 1HB  CYS A1070      30.373   7.166  65.658  1.00  1.090          H  
ATOM  16449 2HB  CYS A1070      29.819   6.441  67.135  1.00  1.090          H  
ATOM  16450  N   HIS A1071      33.157   4.436  67.834  1.00  0.740          N  
ATOM  16451  CA  HIS A1071      33.517   3.629  69.025  1.00  0.800          C  
ATOM  16452  C   HIS A1071      33.973   4.580  70.147  1.00  0.850          C  
ATOM  16453  O   HIS A1071      33.113   5.355  70.474  1.00  1.550          O  
ATOM  16454  CB  HIS A1071      34.570   2.579  68.614  1.00  1.100          C  
ATOM  16455  CG  HIS A1071      34.987   1.543  69.652  1.00  1.100          C  
ATOM  16456  ND1 HIS A1071      34.139   0.532  70.140  1.00  1.100          N  
ATOM  16457  CD2 HIS A1071      36.169   1.339  70.233  1.00  1.100          C  
ATOM  16458  CE1 HIS A1071      34.814  -0.195  71.018  1.00  1.100          C  
ATOM  16459  NE2 HIS A1071      36.035   0.275  71.087  1.00  1.100          N  
ATOM  16460  H   HIS A1071      33.859   4.801  67.179  1.00  0.890          H  
ATOM  16461  HA  HIS A1071      32.641   3.087  69.387  1.00  0.960          H  
ATOM  16462 1HB  HIS A1071      34.212   2.050  67.735  1.00  1.320          H  
ATOM  16463 2HB  HIS A1071      35.474   3.106  68.323  1.00  1.320          H  
ATOM  16464  HD2 HIS A1071      37.070   1.923  70.064  1.00  1.320          H  
ATOM  16465  HE1 HIS A1071      34.431  -1.048  71.581  1.00  1.320          H  
ATOM  16466  HE2 HIS A1071      36.776  -0.073  71.671  1.00  1.320          H  
ATOM  16467  N   ASP A1072      35.095   5.209  69.926  1.00  0.890          N  
ATOM  16468  CA  ASP A1072      35.762   5.804  71.103  1.00  0.840          C  
ATOM  16469  C   ASP A1072      35.903   7.258  70.736  1.00  0.850          C  
ATOM  16470  O   ASP A1072      36.759   7.989  71.229  1.00  0.970          O  
ATOM  16471  CB  ASP A1072      37.138   5.217  71.443  1.00  1.200          C  
ATOM  16472  CG  ASP A1072      37.105   3.853  72.085  1.00  1.200          C  
ATOM  16473  OD1 ASP A1072      36.138   3.531  72.739  1.00  1.200          O  
ATOM  16474  OD2 ASP A1072      38.070   3.141  71.936  1.00  1.200          O  
ATOM  16475  H   ASP A1072      34.986   5.904  69.207  1.00  1.070          H  
ATOM  16476  HA  ASP A1072      35.118   5.720  71.980  1.00  1.010          H  
ATOM  16477 1HB  ASP A1072      37.733   5.150  70.530  1.00  1.440          H  
ATOM  16478 2HB  ASP A1072      37.661   5.898  72.115  1.00  1.440          H  
ATOM  16479  N   GLY A1073      35.074   7.628  69.777  1.00  0.870          N  
ATOM  16480  CA  GLY A1073      35.087   8.922  69.111  1.00  0.950          C  
ATOM  16481  C   GLY A1073      35.752   8.735  67.742  1.00  0.940          C  
ATOM  16482  O   GLY A1073      35.714   9.620  66.883  1.00  1.180          O  
ATOM  16483  H   GLY A1073      34.389   6.921  69.510  1.00  1.040          H  
ATOM  16484 1HA  GLY A1073      34.066   9.289  68.986  1.00  1.140          H  
ATOM  16485 2HA  GLY A1073      35.640   9.647  69.706  1.00  1.140          H  
ATOM  16486  N   LYS A1074      36.384   7.571  67.566  1.00  0.810          N  
ATOM  16487  CA  LYS A1074      37.038   7.151  66.338  1.00  0.810          C  
ATOM  16488  C   LYS A1074      36.002   6.557  65.394  1.00  0.770          C  
ATOM  16489  O   LYS A1074      35.067   5.874  65.840  1.00  0.760          O  
ATOM  16490  CB  LYS A1074      38.104   6.107  66.661  1.00  1.130          C  
ATOM  16491  CG  LYS A1074      39.272   6.637  67.477  1.00  1.130          C  
ATOM  16492  CD  LYS A1074      40.289   5.539  67.771  1.00  1.130          C  
ATOM  16493  CE  LYS A1074      41.450   6.061  68.608  1.00  1.130          C  
ATOM  16494  NZ  LYS A1074      42.418   4.980  68.953  1.00  1.130          N  
ATOM  16495  H   LYS A1074      36.407   6.937  68.340  1.00  0.970          H  
ATOM  16496  HA  LYS A1074      37.496   8.016  65.851  1.00  0.970          H  
ATOM  16497 1HB  LYS A1074      37.647   5.293  67.229  1.00  1.360          H  
ATOM  16498 2HB  LYS A1074      38.478   5.679  65.748  1.00  1.360          H  
ATOM  16499 1HG  LYS A1074      39.757   7.442  66.922  1.00  1.360          H  
ATOM  16500 2HG  LYS A1074      38.898   7.044  68.419  1.00  1.360          H  
ATOM  16501 1HD  LYS A1074      39.795   4.730  68.315  1.00  1.360          H  
ATOM  16502 2HD  LYS A1074      40.676   5.136  66.837  1.00  1.360          H  
ATOM  16503 1HE  LYS A1074      41.973   6.837  68.049  1.00  1.360          H  
ATOM  16504 2HE  LYS A1074      41.059   6.492  69.530  1.00  1.360          H  
ATOM  16505 1HZ  LYS A1074      43.170   5.364  69.508  1.00  1.360          H  
ATOM  16506 2HZ  LYS A1074      41.941   4.260  69.486  1.00  1.360          H  
ATOM  16507 3HZ  LYS A1074      42.798   4.577  68.109  1.00  1.360          H  
ATOM  16508  N   ALA A1075      36.172   6.786  64.087  1.00  0.770          N  
ATOM  16509  CA  ALA A1075      35.245   6.208  63.109  1.00  0.760          C  
ATOM  16510  C   ALA A1075      35.765   4.907  62.503  1.00  0.760          C  
ATOM  16511  O   ALA A1075      36.772   4.895  61.786  1.00  0.830          O  
ATOM  16512  CB  ALA A1075      34.968   7.190  61.998  1.00  1.070          C  
ATOM  16513  H   ALA A1075      36.954   7.372  63.762  1.00  0.920          H  
ATOM  16514  HA  ALA A1075      34.310   5.983  63.622  1.00  0.910          H  
ATOM  16515 1HB  ALA A1075      34.262   6.733  61.315  1.00  1.280          H  
ATOM  16516 2HB  ALA A1075      34.546   8.093  62.410  1.00  1.280          H  
ATOM  16517 3HB  ALA A1075      35.893   7.425  61.470  1.00  1.280          H  
ATOM  16518  N   HIS A1076      35.024   3.826  62.745  1.00  0.700          N  
ATOM  16519  CA  HIS A1076      35.360   2.488  62.277  1.00  0.710          C  
ATOM  16520  C   HIS A1076      34.568   2.049  61.039  1.00  0.660          C  
ATOM  16521  O   HIS A1076      33.335   1.975  61.038  1.00  0.630          O  
ATOM  16522  CB  HIS A1076      35.142   1.467  63.394  1.00  0.990          C  
ATOM  16523  CG  HIS A1076      36.088   1.558  64.541  1.00  0.990          C  
ATOM  16524  ND1 HIS A1076      37.090   0.627  64.757  1.00  0.990          N  
ATOM  16525  CD2 HIS A1076      36.198   2.464  65.528  1.00  0.990          C  
ATOM  16526  CE1 HIS A1076      37.753   0.954  65.849  1.00  0.990          C  
ATOM  16527  NE2 HIS A1076      37.242   2.067  66.329  1.00  0.990          N  
ATOM  16528  H   HIS A1076      34.205   3.936  63.342  1.00  0.840          H  
ATOM  16529  HA  HIS A1076      36.411   2.468  62.024  1.00  0.850          H  
ATOM  16530 1HB  HIS A1076      34.168   1.625  63.801  1.00  1.190          H  
ATOM  16531 2HB  HIS A1076      35.169   0.465  62.991  1.00  1.190          H  
ATOM  16532  HD1 HIS A1076      37.520   0.074  64.042  1.00  1.190          H  
ATOM  16533  HD2 HIS A1076      35.637   3.368  65.759  1.00  1.190          H  
ATOM  16534  HE1 HIS A1076      38.584   0.341  66.197  1.00  1.190          H  
ATOM  16535  N   PHE A1077      35.292   1.739  59.984  1.00  0.660          N  
ATOM  16536  CA  PHE A1077      34.715   1.319  58.713  1.00  0.610          C  
ATOM  16537  C   PHE A1077      34.998  -0.164  58.488  1.00  0.620          C  
ATOM  16538  O   PHE A1077      36.043  -0.635  58.911  1.00  0.680          O  
ATOM  16539  CB  PHE A1077      35.339   2.133  57.596  1.00  0.870          C  
ATOM  16540  CG  PHE A1077      34.918   3.544  57.544  1.00  0.870          C  
ATOM  16541  CD1 PHE A1077      35.539   4.528  58.315  1.00  0.870          C  
ATOM  16542  CD2 PHE A1077      33.895   3.909  56.695  1.00  0.870          C  
ATOM  16543  CE1 PHE A1077      35.110   5.833  58.231  1.00  0.870          C  
ATOM  16544  CE2 PHE A1077      33.474   5.203  56.609  1.00  0.870          C  
ATOM  16545  CZ  PHE A1077      34.064   6.158  57.369  1.00  0.870          C  
ATOM  16546  H   PHE A1077      36.306   1.828  60.082  1.00  0.790          H  
ATOM  16547  HA  PHE A1077      33.654   1.534  58.741  1.00  0.730          H  
ATOM  16548 1HB  PHE A1077      36.404   2.132  57.768  1.00  1.050          H  
ATOM  16549 2HB  PHE A1077      35.148   1.669  56.630  1.00  1.050          H  
ATOM  16550  HD1 PHE A1077      36.359   4.258  58.991  1.00  1.050          H  
ATOM  16551  HD2 PHE A1077      33.404   3.147  56.092  1.00  1.050          H  
ATOM  16552  HE1 PHE A1077      35.593   6.609  58.841  1.00  1.050          H  
ATOM  16553  HE2 PHE A1077      32.652   5.470  55.934  1.00  1.050          H  
ATOM  16554  HZ  PHE A1077      33.705   7.167  57.287  1.00  1.050          H  
ATOM  16555  N   PRO A1078      34.101  -0.957  57.880  1.00  0.560          N  
ATOM  16556  CA  PRO A1078      34.332  -2.358  57.545  1.00  0.590          C  
ATOM  16557  C   PRO A1078      35.536  -2.522  56.643  1.00  0.640          C  
ATOM  16558  O   PRO A1078      35.716  -1.726  55.738  1.00  0.650          O  
ATOM  16559  CB  PRO A1078      33.054  -2.734  56.783  1.00  0.890          C  
ATOM  16560  CG  PRO A1078      32.005  -1.782  57.293  1.00  0.890          C  
ATOM  16561  CD  PRO A1078      32.742  -0.475  57.552  1.00  0.890          C  
ATOM  16562  HA  PRO A1078      34.442  -2.954  58.462  1.00  0.710          H  
ATOM  16563 1HB  PRO A1078      33.221  -2.650  55.693  1.00  1.060          H  
ATOM  16564 2HB  PRO A1078      32.802  -3.785  56.969  1.00  1.060          H  
ATOM  16565 1HG  PRO A1078      31.210  -1.678  56.539  1.00  1.060          H  
ATOM  16566 2HG  PRO A1078      31.535  -2.200  58.194  1.00  1.060          H  
ATOM  16567 1HD  PRO A1078      32.755   0.174  56.661  1.00  1.060          H  
ATOM  16568 2HD  PRO A1078      32.251   0.001  58.416  1.00  1.060          H  
ATOM  16569  N   ARG A1079      36.313  -3.579  56.825  1.00  0.690          N  
ATOM  16570  CA  ARG A1079      37.448  -3.810  55.926  1.00  0.770          C  
ATOM  16571  C   ARG A1079      36.911  -4.309  54.593  1.00  0.750          C  
ATOM  16572  O   ARG A1079      37.462  -4.020  53.533  1.00  0.790          O  
ATOM  16573  CB  ARG A1079      38.431  -4.822  56.496  1.00  1.050          C  
ATOM  16574  CG  ARG A1079      39.193  -4.347  57.718  1.00  1.050          C  
ATOM  16575  CD  ARG A1079      40.124  -5.380  58.245  1.00  1.050          C  
ATOM  16576  NE  ARG A1079      40.681  -5.018  59.559  1.00  1.050          N  
ATOM  16577  CZ  ARG A1079      41.758  -5.599  60.135  1.00  1.050          C  
ATOM  16578  NH1 ARG A1079      42.458  -6.521  59.489  1.00  1.050          N  
ATOM  16579  NH2 ARG A1079      42.114  -5.249  61.358  1.00  1.050          N  
ATOM  16580  H   ARG A1079      36.130  -4.204  57.611  1.00  0.830          H  
ATOM  16581  HA  ARG A1079      37.971  -2.868  55.761  1.00  0.920          H  
ATOM  16582 1HB  ARG A1079      37.891  -5.726  56.780  1.00  1.260          H  
ATOM  16583 2HB  ARG A1079      39.156  -5.098  55.730  1.00  1.260          H  
ATOM  16584 1HG  ARG A1079      39.775  -3.464  57.463  1.00  1.260          H  
ATOM  16585 2HG  ARG A1079      38.506  -4.092  58.473  1.00  1.260          H  
ATOM  16586 1HD  ARG A1079      39.586  -6.325  58.357  1.00  1.260          H  
ATOM  16587 2HD  ARG A1079      40.945  -5.506  57.543  1.00  1.260          H  
ATOM  16588  HE  ARG A1079      40.185  -4.289  60.111  1.00  1.260          H  
ATOM  16589 1HH1 ARG A1079      42.192  -6.802  58.558  1.00  1.260          H  
ATOM  16590 2HH1 ARG A1079      43.255  -6.952  59.934  1.00  1.260          H  
ATOM  16591 1HH2 ARG A1079      41.532  -4.593  61.904  1.00  1.260          H  
ATOM  16592 2HH2 ARG A1079      42.900  -5.686  61.803  1.00  1.260          H  
ATOM  16593  N   GLU A1080      35.835  -5.083  54.669  1.00  0.710          N  
ATOM  16594  CA  GLU A1080      35.160  -5.655  53.524  1.00  0.710          C  
ATOM  16595  C   GLU A1080      33.706  -5.857  53.918  1.00  0.710          C  
ATOM  16596  O   GLU A1080      33.425  -6.320  55.021  1.00  1.080          O  
ATOM  16597  CB  GLU A1080      35.825  -6.965  53.097  1.00  0.990          C  
ATOM  16598  CG  GLU A1080      35.238  -7.608  51.848  1.00  0.990          C  
ATOM  16599  CD  GLU A1080      36.024  -8.799  51.402  1.00  0.990          C  
ATOM  16600  OE1 GLU A1080      35.449  -9.842  51.224  1.00  0.990          O  
ATOM  16601  OE2 GLU A1080      37.211  -8.669  51.226  1.00  0.990          O  
ATOM  16602  H   GLU A1080      35.452  -5.287  55.579  1.00  0.850          H  
ATOM  16603  HA  GLU A1080      35.200  -4.949  52.694  1.00  0.850          H  
ATOM  16604 1HB  GLU A1080      36.885  -6.787  52.913  1.00  1.190          H  
ATOM  16605 2HB  GLU A1080      35.751  -7.687  53.908  1.00  1.190          H  
ATOM  16606 1HG  GLU A1080      34.216  -7.925  52.057  1.00  1.190          H  
ATOM  16607 2HG  GLU A1080      35.208  -6.872  51.046  1.00  1.190          H  
ATOM  16608  N   GLY A1081      32.785  -5.530  53.031  1.00  0.660          N  
ATOM  16609  CA  GLY A1081      31.377  -5.704  53.342  1.00  0.600          C  
ATOM  16610  C   GLY A1081      30.765  -4.426  53.888  1.00  0.560          C  
ATOM  16611  O   GLY A1081      31.319  -3.334  53.718  1.00  0.560          O  
ATOM  16612  H   GLY A1081      33.065  -5.149  52.139  1.00  0.790          H  
ATOM  16613 1HA  GLY A1081      30.837  -6.009  52.447  1.00  0.720          H  
ATOM  16614 2HA  GLY A1081      31.263  -6.502  54.072  1.00  0.720          H  
ATOM  16615  N   VAL A1082      29.591  -4.566  54.477  1.00  0.540          N  
ATOM  16616  CA  VAL A1082      28.802  -3.447  54.947  1.00  0.510          C  
ATOM  16617  C   VAL A1082      28.381  -3.577  56.406  1.00  0.510          C  
ATOM  16618  O   VAL A1082      28.253  -4.679  56.944  1.00  0.530          O  
ATOM  16619  CB  VAL A1082      27.546  -3.303  54.046  1.00  0.730          C  
ATOM  16620  CG1 VAL A1082      27.947  -2.960  52.600  1.00  0.730          C  
ATOM  16621  CG2 VAL A1082      26.771  -4.646  54.032  1.00  0.730          C  
ATOM  16622  H   VAL A1082      29.243  -5.516  54.580  1.00  0.650          H  
ATOM  16623  HA  VAL A1082      29.402  -2.543  54.844  1.00  0.610          H  
ATOM  16624  HB  VAL A1082      26.913  -2.501  54.434  1.00  0.870          H  
ATOM  16625 1HG1 VAL A1082      27.056  -2.862  51.985  1.00  0.870          H  
ATOM  16626 2HG1 VAL A1082      28.499  -2.015  52.583  1.00  0.870          H  
ATOM  16627 3HG1 VAL A1082      28.572  -3.746  52.190  1.00  0.870          H  
ATOM  16628 1HG2 VAL A1082      25.900  -4.562  53.414  1.00  0.870          H  
ATOM  16629 2HG2 VAL A1082      27.403  -5.430  53.629  1.00  0.870          H  
ATOM  16630 3HG2 VAL A1082      26.471  -4.921  55.033  1.00  0.870          H  
ATOM  16631  N   PHE A1083      28.121  -2.420  57.015  1.00  0.510          N  
ATOM  16632  CA  PHE A1083      27.653  -2.265  58.394  1.00  0.520          C  
ATOM  16633  C   PHE A1083      26.136  -2.176  58.407  1.00  0.510          C  
ATOM  16634  O   PHE A1083      25.545  -1.208  57.900  1.00  0.520          O  
ATOM  16635  CB  PHE A1083      28.322  -0.997  58.962  1.00  0.720          C  
ATOM  16636  CG  PHE A1083      27.961  -0.542  60.348  1.00  0.720          C  
ATOM  16637  CD1 PHE A1083      27.934  -1.367  61.407  1.00  0.720          C  
ATOM  16638  CD2 PHE A1083      27.666   0.782  60.556  1.00  0.720          C  
ATOM  16639  CE1 PHE A1083      27.602  -0.872  62.658  1.00  0.720          C  
ATOM  16640  CE2 PHE A1083      27.328   1.263  61.773  1.00  0.720          C  
ATOM  16641  CZ  PHE A1083      27.283   0.451  62.824  1.00  0.720          C  
ATOM  16642  H   PHE A1083      28.254  -1.573  56.477  1.00  0.610          H  
ATOM  16643  HA  PHE A1083      27.956  -3.141  58.972  1.00  0.620          H  
ATOM  16644 1HB  PHE A1083      29.396  -1.144  58.948  1.00  0.870          H  
ATOM  16645 2HB  PHE A1083      28.123  -0.181  58.288  1.00  0.870          H  
ATOM  16646  HD1 PHE A1083      28.173  -2.406  61.258  1.00  0.870          H  
ATOM  16647  HD2 PHE A1083      27.705   1.452  59.720  1.00  0.870          H  
ATOM  16648  HE1 PHE A1083      27.592  -1.517  63.514  1.00  0.870          H  
ATOM  16649  HE2 PHE A1083      27.101   2.311  61.886  1.00  0.870          H  
ATOM  16650  HZ  PHE A1083      27.013   0.843  63.808  1.00  0.870          H  
ATOM  16651  N   VAL A1084      25.498  -3.236  58.913  1.00  0.500          N  
ATOM  16652  CA  VAL A1084      24.042  -3.336  58.869  1.00  0.490          C  
ATOM  16653  C   VAL A1084      23.365  -3.767  60.163  1.00  0.470          C  
ATOM  16654  O   VAL A1084      23.985  -4.386  61.026  1.00  0.480          O  
ATOM  16655  CB  VAL A1084      23.642  -4.293  57.741  1.00  0.690          C  
ATOM  16656  CG1 VAL A1084      24.126  -3.749  56.463  1.00  0.690          C  
ATOM  16657  CG2 VAL A1084      24.241  -5.685  57.961  1.00  0.690          C  
ATOM  16658  H   VAL A1084      26.049  -3.989  59.338  1.00  0.600          H  
ATOM  16659  HA  VAL A1084      23.671  -2.355  58.616  1.00  0.590          H  
ATOM  16660  HB  VAL A1084      22.566  -4.346  57.695  1.00  0.830          H  
ATOM  16661 1HG1 VAL A1084      23.823  -4.390  55.691  1.00  0.830          H  
ATOM  16662 2HG1 VAL A1084      23.700  -2.771  56.327  1.00  0.830          H  
ATOM  16663 3HG1 VAL A1084      25.193  -3.681  56.459  1.00  0.830          H  
ATOM  16664 1HG2 VAL A1084      23.944  -6.328  57.140  1.00  0.830          H  
ATOM  16665 2HG2 VAL A1084      25.333  -5.615  57.993  1.00  0.830          H  
ATOM  16666 3HG2 VAL A1084      23.883  -6.102  58.900  1.00  0.830          H  
ATOM  16667  N   SER A1085      22.060  -3.544  60.273  1.00  0.450          N  
ATOM  16668  CA  SER A1085      21.387  -4.022  61.465  1.00  0.450          C  
ATOM  16669  C   SER A1085      19.974  -4.535  61.358  1.00  0.440          C  
ATOM  16670  O   SER A1085      19.164  -4.215  60.466  1.00  0.440          O  
ATOM  16671  CB  SER A1085      21.385  -2.958  62.537  1.00  0.630          C  
ATOM  16672  OG  SER A1085      20.702  -1.830  62.140  1.00  0.630          O  
ATOM  16673  H   SER A1085      21.583  -2.991  59.567  1.00  0.540          H  
ATOM  16674  HA  SER A1085      21.976  -4.854  61.850  1.00  0.540          H  
ATOM  16675 1HB  SER A1085      20.922  -3.347  63.438  1.00  0.760          H  
ATOM  16676 2HB  SER A1085      22.358  -2.727  62.775  1.00  0.760          H  
ATOM  16677  HG  SER A1085      20.766  -1.214  62.877  1.00  0.760          H  
ATOM  16678  N   ASN A1086      19.726  -5.368  62.354  1.00  0.460          N  
ATOM  16679  CA  ASN A1086      18.473  -5.990  62.707  1.00  0.520          C  
ATOM  16680  C   ASN A1086      17.844  -5.041  63.710  1.00  0.860          C  
ATOM  16681  O   ASN A1086      18.431  -4.013  64.039  1.00  1.690          O  
ATOM  16682  CB  ASN A1086      18.710  -7.389  63.266  1.00  0.700          C  
ATOM  16683  CG  ASN A1086      17.499  -8.308  63.184  1.00  0.700          C  
ATOM  16684  OD1 ASN A1086      16.350  -7.853  63.302  1.00  0.700          O  
ATOM  16685  ND2 ASN A1086      17.743  -9.577  62.990  1.00  0.700          N  
ATOM  16686  H   ASN A1086      20.524  -5.514  62.981  1.00  0.550          H  
ATOM  16687  HA  ASN A1086      17.824  -6.045  61.831  1.00  0.620          H  
ATOM  16688 1HB  ASN A1086      19.535  -7.854  62.724  1.00  0.840          H  
ATOM  16689 2HB  ASN A1086      19.018  -7.309  64.309  1.00  0.840          H  
ATOM  16690 1HD2 ASN A1086      16.986 -10.230  62.930  1.00  0.840          H  
ATOM  16691 2HD2 ASN A1086      18.686  -9.901  62.902  1.00  0.840          H  
ATOM  16692  N   GLY A1087      16.678  -5.355  64.221  1.00  0.980          N  
ATOM  16693  CA  GLY A1087      16.030  -4.459  65.170  1.00  1.320          C  
ATOM  16694  C   GLY A1087      16.874  -4.089  66.404  1.00  1.090          C  
ATOM  16695  O   GLY A1087      16.752  -2.976  66.909  1.00  1.670          O  
ATOM  16696  H   GLY A1087      16.226  -6.212  63.924  1.00  1.180          H  
ATOM  16697 1HA  GLY A1087      15.745  -3.545  64.648  1.00  1.580          H  
ATOM  16698 2HA  GLY A1087      15.100  -4.919  65.505  1.00  1.580          H  
ATOM  16699  N   THR A1088      17.727  -4.984  66.903  1.00  0.770          N  
ATOM  16700  CA  THR A1088      18.532  -4.657  68.094  1.00  1.000          C  
ATOM  16701  C   THR A1088      20.053  -4.640  67.919  1.00  0.840          C  
ATOM  16702  O   THR A1088      20.774  -4.040  68.721  1.00  1.050          O  
ATOM  16703  CB  THR A1088      18.240  -5.665  69.222  1.00  1.310          C  
ATOM  16704  OG1 THR A1088      18.534  -6.991  68.753  1.00  1.310          O  
ATOM  16705  CG2 THR A1088      16.823  -5.585  69.670  1.00  1.310          C  
ATOM  16706  H   THR A1088      17.799  -5.903  66.491  1.00  0.920          H  
ATOM  16707  HA  THR A1088      18.239  -3.665  68.441  1.00  1.200          H  
ATOM  16708  HB  THR A1088      18.891  -5.444  70.067  1.00  1.570          H  
ATOM  16709  HG1 THR A1088      18.582  -7.591  69.511  1.00  1.570          H  
ATOM  16710 1HG2 THR A1088      16.655  -6.302  70.470  1.00  1.570          H  
ATOM  16711 2HG2 THR A1088      16.638  -4.598  70.037  1.00  1.570          H  
ATOM  16712 3HG2 THR A1088      16.159  -5.803  68.841  1.00  1.570          H  
ATOM  16713  N   HIS A1089      20.572  -5.271  66.878  1.00  0.610          N  
ATOM  16714  CA  HIS A1089      22.024  -5.368  66.764  1.00  0.560          C  
ATOM  16715  C   HIS A1089      22.624  -5.077  65.412  1.00  0.510          C  
ATOM  16716  O   HIS A1089      22.069  -5.398  64.354  1.00  0.530          O  
ATOM  16717  CB  HIS A1089      22.515  -6.765  67.146  1.00  0.800          C  
ATOM  16718  CG  HIS A1089      22.322  -7.145  68.545  1.00  0.800          C  
ATOM  16719  ND1 HIS A1089      23.118  -6.662  69.549  1.00  0.800          N  
ATOM  16720  CD2 HIS A1089      21.451  -7.994  69.123  1.00  0.800          C  
ATOM  16721  CE1 HIS A1089      22.738  -7.189  70.695  1.00  0.800          C  
ATOM  16722  NE2 HIS A1089      21.728  -8.012  70.461  1.00  0.800          N  
ATOM  16723  H   HIS A1089      19.961  -5.732  66.231  1.00  0.730          H  
ATOM  16724  HA  HIS A1089      22.477  -4.662  67.456  1.00  0.670          H  
ATOM  16725 1HB  HIS A1089      21.974  -7.488  66.556  1.00  0.960          H  
ATOM  16726 2HB  HIS A1089      23.576  -6.864  66.897  1.00  0.960          H  
ATOM  16727  HD1 HIS A1089      23.667  -5.828  69.459  1.00  0.960          H  
ATOM  16728  HD2 HIS A1089      20.651  -8.613  68.720  1.00  0.960          H  
ATOM  16729  HE1 HIS A1089      23.251  -6.928  71.618  1.00  0.960          H  
ATOM  16730  N   TRP A1090      23.815  -4.498  65.476  1.00  0.510          N  
ATOM  16731  CA  TRP A1090      24.618  -4.247  64.290  1.00  0.500          C  
ATOM  16732  C   TRP A1090      25.627  -5.360  64.043  1.00  0.520          C  
ATOM  16733  O   TRP A1090      26.309  -5.810  64.967  1.00  0.550          O  
ATOM  16734  CB  TRP A1090      25.347  -2.929  64.400  1.00  0.700          C  
ATOM  16735  CG  TRP A1090      24.483  -1.692  64.304  1.00  0.700          C  
ATOM  16736  CD1 TRP A1090      23.881  -1.045  65.332  1.00  0.700          C  
ATOM  16737  CD2 TRP A1090      24.155  -0.923  63.106  1.00  0.700          C  
ATOM  16738  NE1 TRP A1090      23.182   0.040  64.861  1.00  0.700          N  
ATOM  16739  CE2 TRP A1090      23.348   0.123  63.498  1.00  0.700          C  
ATOM  16740  CE3 TRP A1090      24.475  -1.052  61.768  1.00  0.700          C  
ATOM  16741  CZ2 TRP A1090      22.848   1.046  62.583  1.00  0.700          C  
ATOM  16742  CZ3 TRP A1090      23.996  -0.136  60.872  1.00  0.700          C  
ATOM  16743  CH2 TRP A1090      23.201   0.885  61.261  1.00  0.700          C  
ATOM  16744  H   TRP A1090      24.159  -4.254  66.398  1.00  0.610          H  
ATOM  16745  HA  TRP A1090      23.961  -4.204  63.434  1.00  0.600          H  
ATOM  16746 1HB  TRP A1090      25.875  -2.905  65.322  1.00  0.840          H  
ATOM  16747 2HB  TRP A1090      26.050  -2.919  63.606  1.00  0.840          H  
ATOM  16748  HD1 TRP A1090      23.933  -1.348  66.379  1.00  0.840          H  
ATOM  16749  HE1 TRP A1090      22.641   0.682  65.430  1.00  0.840          H  
ATOM  16750  HE3 TRP A1090      25.106  -1.865  61.435  1.00  0.840          H  
ATOM  16751  HZ2 TRP A1090      22.206   1.875  62.883  1.00  0.840          H  
ATOM  16752  HZ3 TRP A1090      24.279  -0.261  59.845  1.00  0.840          H  
ATOM  16753  HH2 TRP A1090      22.837   1.592  60.520  1.00  0.840          H  
ATOM  16754  N   PHE A1091      25.751  -5.724  62.772  1.00  0.530          N  
ATOM  16755  CA  PHE A1091      26.639  -6.766  62.258  1.00  0.560          C  
ATOM  16756  C   PHE A1091      27.360  -6.336  60.988  1.00  0.560          C  
ATOM  16757  O   PHE A1091      26.970  -5.366  60.330  1.00  0.550          O  
ATOM  16758  CB  PHE A1091      25.850  -8.015  61.910  1.00  0.770          C  
ATOM  16759  CG  PHE A1091      25.103  -8.585  63.037  1.00  0.770          C  
ATOM  16760  CD1 PHE A1091      23.781  -8.242  63.231  1.00  0.770          C  
ATOM  16761  CD2 PHE A1091      25.706  -9.461  63.915  1.00  0.770          C  
ATOM  16762  CE1 PHE A1091      23.070  -8.763  64.273  1.00  0.770          C  
ATOM  16763  CE2 PHE A1091      25.002  -9.985  64.968  1.00  0.770          C  
ATOM  16764  CZ  PHE A1091      23.676  -9.637  65.150  1.00  0.770          C  
ATOM  16765  H   PHE A1091      25.131  -5.256  62.116  1.00  0.640          H  
ATOM  16766  HA  PHE A1091      27.378  -7.008  63.020  1.00  0.670          H  
ATOM  16767 1HB  PHE A1091      25.148  -7.788  61.109  1.00  0.930          H  
ATOM  16768 2HB  PHE A1091      26.538  -8.771  61.542  1.00  0.930          H  
ATOM  16769  HD1 PHE A1091      23.304  -7.543  62.541  1.00  0.930          H  
ATOM  16770  HD2 PHE A1091      26.752  -9.733  63.767  1.00  0.930          H  
ATOM  16771  HE1 PHE A1091      22.028  -8.480  64.407  1.00  0.930          H  
ATOM  16772  HE2 PHE A1091      25.487 -10.674  65.657  1.00  0.930          H  
ATOM  16773  HZ  PHE A1091      23.115 -10.051  65.986  1.00  0.930          H  
ATOM  16774  N   VAL A1092      28.411  -7.059  60.636  1.00  0.570          N  
ATOM  16775  CA  VAL A1092      29.084  -6.786  59.365  1.00  0.580          C  
ATOM  16776  C   VAL A1092      28.944  -7.990  58.436  1.00  0.560          C  
ATOM  16777  O   VAL A1092      29.033  -9.139  58.870  1.00  0.560          O  
ATOM  16778  CB  VAL A1092      30.564  -6.342  59.567  1.00  0.810          C  
ATOM  16779  CG1 VAL A1092      31.365  -7.399  60.323  1.00  0.810          C  
ATOM  16780  CG2 VAL A1092      31.226  -6.038  58.195  1.00  0.810          C  
ATOM  16781  H   VAL A1092      28.706  -7.820  61.257  1.00  0.680          H  
ATOM  16782  HA  VAL A1092      28.580  -5.950  58.893  1.00  0.700          H  
ATOM  16783  HB  VAL A1092      30.566  -5.436  60.149  1.00  0.970          H  
ATOM  16784 1HG1 VAL A1092      32.379  -7.047  60.471  1.00  0.970          H  
ATOM  16785 2HG1 VAL A1092      30.910  -7.601  61.292  1.00  0.970          H  
ATOM  16786 3HG1 VAL A1092      31.385  -8.304  59.734  1.00  0.970          H  
ATOM  16787 1HG2 VAL A1092      32.245  -5.697  58.359  1.00  0.970          H  
ATOM  16788 2HG2 VAL A1092      31.253  -6.931  57.570  1.00  0.970          H  
ATOM  16789 3HG2 VAL A1092      30.665  -5.258  57.678  1.00  0.970          H  
ATOM  16790  N   THR A1093      28.636  -7.720  57.167  1.00  0.550          N  
ATOM  16791  CA  THR A1093      28.438  -8.793  56.174  1.00  0.540          C  
ATOM  16792  C   THR A1093      28.872  -8.446  54.758  1.00  0.530          C  
ATOM  16793  O   THR A1093      28.928  -7.280  54.375  1.00  0.540          O  
ATOM  16794  CB  THR A1093      26.968  -9.220  56.117  1.00  0.760          C  
ATOM  16795  OG1 THR A1093      26.816 -10.352  55.223  1.00  0.760          O  
ATOM  16796  CG2 THR A1093      26.087  -8.090  55.669  1.00  0.760          C  
ATOM  16797  H   THR A1093      28.551  -6.730  56.911  1.00  0.660          H  
ATOM  16798  HA  THR A1093      29.023  -9.657  56.493  1.00  0.650          H  
ATOM  16799  HB  THR A1093      26.661  -9.522  57.108  1.00  0.910          H  
ATOM  16800  HG1 THR A1093      26.894 -10.054  54.285  1.00  0.910          H  
ATOM  16801 1HG2 THR A1093      25.076  -8.413  55.665  1.00  0.910          H  
ATOM  16802 2HG2 THR A1093      26.199  -7.253  56.352  1.00  0.910          H  
ATOM  16803 3HG2 THR A1093      26.367  -7.775  54.666  1.00  0.910          H  
ATOM  16804  N   GLN A1094      29.168  -9.463  53.950  1.00  0.530          N  
ATOM  16805  CA  GLN A1094      29.495  -9.204  52.548  1.00  0.520          C  
ATOM  16806  C   GLN A1094      28.234  -8.817  51.779  1.00  0.500          C  
ATOM  16807  O   GLN A1094      27.167  -9.394  51.990  1.00  0.520          O  
ATOM  16808  CB  GLN A1094      30.161 -10.417  51.883  1.00  0.730          C  
ATOM  16809  CG  GLN A1094      31.555 -10.743  52.400  1.00  0.730          C  
ATOM  16810  CD  GLN A1094      32.200 -11.935  51.660  1.00  0.730          C  
ATOM  16811  OE1 GLN A1094      31.603 -13.041  51.547  1.00  0.730          O  
ATOM  16812  NE2 GLN A1094      33.420 -11.728  51.171  1.00  0.730          N  
ATOM  16813  H   GLN A1094      29.128 -10.412  54.310  1.00  0.640          H  
ATOM  16814  HA  GLN A1094      30.191  -8.370  52.502  1.00  0.620          H  
ATOM  16815 1HB  GLN A1094      29.532 -11.298  52.027  1.00  0.880          H  
ATOM  16816 2HB  GLN A1094      30.238 -10.247  50.808  1.00  0.880          H  
ATOM  16817 1HG  GLN A1094      32.198  -9.871  52.255  1.00  0.880          H  
ATOM  16818 2HG  GLN A1094      31.496 -10.986  53.459  1.00  0.880          H  
ATOM  16819 1HE2 GLN A1094      33.924 -12.440  50.688  1.00  0.880          H  
ATOM  16820 2HE2 GLN A1094      33.901 -10.832  51.288  1.00  0.880          H  
ATOM  16821  N   ARG A1095      28.363  -7.880  50.835  1.00  0.490          N  
ATOM  16822  CA  ARG A1095      27.216  -7.435  50.038  1.00  0.490          C  
ATOM  16823  C   ARG A1095      26.514  -8.537  49.241  1.00  0.460          C  
ATOM  16824  O   ARG A1095      25.307  -8.466  49.038  1.00  0.450          O  
ATOM  16825  CB  ARG A1095      27.580  -6.313  49.069  1.00  0.690          C  
ATOM  16826  CG  ARG A1095      26.335  -5.687  48.348  1.00  0.690          C  
ATOM  16827  CD  ARG A1095      26.684  -4.601  47.401  1.00  0.690          C  
ATOM  16828  NE  ARG A1095      27.282  -3.446  48.055  1.00  0.690          N  
ATOM  16829  CZ  ARG A1095      26.643  -2.422  48.649  1.00  0.690          C  
ATOM  16830  NH1 ARG A1095      25.330  -2.343  48.699  1.00  0.690          N  
ATOM  16831  NH2 ARG A1095      27.401  -1.494  49.177  1.00  0.690          N  
ATOM  16832  H   ARG A1095      29.264  -7.451  50.679  1.00  0.590          H  
ATOM  16833  HA  ARG A1095      26.484  -7.022  50.735  1.00  0.590          H  
ATOM  16834 1HB  ARG A1095      28.091  -5.516  49.609  1.00  0.820          H  
ATOM  16835 2HB  ARG A1095      28.264  -6.686  48.302  1.00  0.820          H  
ATOM  16836 1HG  ARG A1095      25.831  -6.445  47.756  1.00  0.820          H  
ATOM  16837 2HG  ARG A1095      25.642  -5.296  49.096  1.00  0.820          H  
ATOM  16838 1HD  ARG A1095      27.395  -4.991  46.682  1.00  0.820          H  
ATOM  16839 2HD  ARG A1095      25.792  -4.275  46.871  1.00  0.820          H  
ATOM  16840  HE  ARG A1095      28.306  -3.365  48.062  1.00  0.820          H  
ATOM  16841 1HH1 ARG A1095      24.758  -3.064  48.286  1.00  0.820          H  
ATOM  16842 2HH1 ARG A1095      24.897  -1.539  49.131  1.00  0.820          H  
ATOM  16843 1HH2 ARG A1095      28.419  -1.600  49.094  1.00  0.820          H  
ATOM  16844 2HH2 ARG A1095      27.038  -0.682  49.672  1.00  0.820          H  
ATOM  16845  N   ASN A1096      27.251  -9.534  48.743  1.00  0.470          N  
ATOM  16846  CA  ASN A1096      26.621 -10.559  47.906  1.00  0.450          C  
ATOM  16847  C   ASN A1096      26.055 -11.769  48.654  1.00  0.450          C  
ATOM  16848  O   ASN A1096      25.616 -12.731  48.006  1.00  0.450          O  
ATOM  16849  CB  ASN A1096      27.583 -11.039  46.824  1.00  0.640          C  
ATOM  16850  CG  ASN A1096      27.800 -10.042  45.688  1.00  0.640          C  
ATOM  16851  OD1 ASN A1096      26.861  -9.365  45.210  1.00  0.640          O  
ATOM  16852  ND2 ASN A1096      29.027  -9.946  45.258  1.00  0.640          N  
ATOM  16853  H   ASN A1096      28.249  -9.560  48.912  1.00  0.560          H  
ATOM  16854  HA  ASN A1096      25.773 -10.093  47.402  1.00  0.540          H  
ATOM  16855 1HB  ASN A1096      28.554 -11.258  47.280  1.00  0.770          H  
ATOM  16856 2HB  ASN A1096      27.215 -11.966  46.397  1.00  0.770          H  
ATOM  16857 1HD2 ASN A1096      29.266  -9.312  44.519  1.00  0.770          H  
ATOM  16858 2HD2 ASN A1096      29.748 -10.501  45.678  1.00  0.770          H  
ATOM  16859  N   PHE A1097      26.097 -11.765  49.995  1.00  0.450          N  
ATOM  16860  CA  PHE A1097      25.515 -12.873  50.753  1.00  0.450          C  
ATOM  16861  C   PHE A1097      25.376 -12.504  52.231  1.00  0.450          C  
ATOM  16862  O   PHE A1097      26.374 -12.259  52.923  1.00  0.470          O  
ATOM  16863  CB  PHE A1097      26.331 -14.162  50.611  1.00  0.630          C  
ATOM  16864  CG  PHE A1097      25.603 -15.312  51.193  1.00  0.630          C  
ATOM  16865  CD1 PHE A1097      24.604 -15.953  50.459  1.00  0.630          C  
ATOM  16866  CD2 PHE A1097      25.873 -15.738  52.469  1.00  0.630          C  
ATOM  16867  CE1 PHE A1097      23.905 -16.998  51.011  1.00  0.630          C  
ATOM  16868  CE2 PHE A1097      25.178 -16.779  53.020  1.00  0.630          C  
ATOM  16869  CZ  PHE A1097      24.191 -17.410  52.289  1.00  0.630          C  
ATOM  16870  H   PHE A1097      26.461 -10.951  50.505  1.00  0.540          H  
ATOM  16871  HA  PHE A1097      24.511 -13.061  50.366  1.00  0.540          H  
ATOM  16872 1HB  PHE A1097      26.536 -14.383  49.568  1.00  0.760          H  
ATOM  16873 2HB  PHE A1097      27.286 -14.058  51.125  1.00  0.760          H  
ATOM  16874  HD1 PHE A1097      24.378 -15.611  49.440  1.00  0.760          H  
ATOM  16875  HD2 PHE A1097      26.650 -15.230  53.043  1.00  0.760          H  
ATOM  16876  HE1 PHE A1097      23.122 -17.495  50.444  1.00  0.760          H  
ATOM  16877  HE2 PHE A1097      25.404 -17.102  54.040  1.00  0.760          H  
ATOM  16878  HZ  PHE A1097      23.633 -18.233  52.731  1.00  0.760          H  
ATOM  16879  N   TYR A1098      24.163 -12.549  52.761  1.00  0.450          N  
ATOM  16880  CA  TYR A1098      23.991 -12.145  54.142  1.00  0.470          C  
ATOM  16881  C   TYR A1098      24.444 -13.167  55.178  1.00  0.510          C  
ATOM  16882  O   TYR A1098      23.705 -14.082  55.553  1.00  0.580          O  
ATOM  16883  CB  TYR A1098      22.536 -11.822  54.425  1.00  0.650          C  
ATOM  16884  CG  TYR A1098      22.305 -11.197  55.764  1.00  0.650          C  
ATOM  16885  CD1 TYR A1098      22.703  -9.901  55.980  1.00  0.650          C  
ATOM  16886  CD2 TYR A1098      21.703 -11.909  56.773  1.00  0.650          C  
ATOM  16887  CE1 TYR A1098      22.521  -9.314  57.203  1.00  0.650          C  
ATOM  16888  CE2 TYR A1098      21.512 -11.325  58.001  1.00  0.650          C  
ATOM  16889  CZ  TYR A1098      21.925 -10.032  58.220  1.00  0.650          C  
ATOM  16890  OH  TYR A1098      21.737  -9.452  59.451  1.00  0.650          O  
ATOM  16891  H   TYR A1098      23.348 -12.747  52.178  1.00  0.540          H  
ATOM  16892  HA  TYR A1098      24.582 -11.245  54.298  1.00  0.560          H  
ATOM  16893 1HB  TYR A1098      22.126 -11.177  53.665  1.00  0.780          H  
ATOM  16894 2HB  TYR A1098      21.992 -12.754  54.397  1.00  0.780          H  
ATOM  16895  HD1 TYR A1098      23.161  -9.346  55.177  1.00  0.780          H  
ATOM  16896  HD2 TYR A1098      21.385 -12.938  56.600  1.00  0.780          H  
ATOM  16897  HE1 TYR A1098      22.836  -8.294  57.368  1.00  0.780          H  
ATOM  16898  HE2 TYR A1098      21.041 -11.889  58.803  1.00  0.780          H  
ATOM  16899  HH  TYR A1098      22.032  -8.538  59.419  1.00  0.780          H  
ATOM  16900  N   GLU A1099      25.670 -12.994  55.643  1.00  0.540          N  
ATOM  16901  CA  GLU A1099      26.237 -13.834  56.689  1.00  0.580          C  
ATOM  16902  C   GLU A1099      26.806 -12.906  57.788  1.00  0.590          C  
ATOM  16903  O   GLU A1099      28.007 -12.622  57.786  1.00  0.640          O  
ATOM  16904  CB  GLU A1099      27.327 -14.746  56.130  1.00  0.800          C  
ATOM  16905  CG  GLU A1099      27.818 -15.768  57.117  1.00  0.800          C  
ATOM  16906  CD  GLU A1099      28.917 -16.628  56.599  1.00  0.800          C  
ATOM  16907  OE1 GLU A1099      29.247 -16.540  55.440  1.00  0.800          O  
ATOM  16908  OE2 GLU A1099      29.454 -17.364  57.388  1.00  0.800          O  
ATOM  16909  H   GLU A1099      26.223 -12.256  55.194  1.00  0.650          H  
ATOM  16910  HA  GLU A1099      25.458 -14.473  57.082  1.00  0.700          H  
ATOM  16911 1HB  GLU A1099      26.937 -15.284  55.279  1.00  0.960          H  
ATOM  16912 2HB  GLU A1099      28.173 -14.150  55.787  1.00  0.960          H  
ATOM  16913 1HG  GLU A1099      28.144 -15.273  58.010  1.00  0.960          H  
ATOM  16914 2HG  GLU A1099      26.977 -16.403  57.388  1.00  0.960          H  
ATOM  16915  N   PRO A1100      25.991 -12.439  58.750  1.00  0.580          N  
ATOM  16916  CA  PRO A1100      26.357 -11.418  59.723  1.00  0.590          C  
ATOM  16917  C   PRO A1100      27.456 -11.871  60.673  1.00  0.620          C  
ATOM  16918  O   PRO A1100      27.363 -12.953  61.257  1.00  0.650          O  
ATOM  16919  CB  PRO A1100      25.032 -11.189  60.461  1.00  0.890          C  
ATOM  16920  CG  PRO A1100      24.251 -12.467  60.290  1.00  0.890          C  
ATOM  16921  CD  PRO A1100      24.673 -13.034  58.949  1.00  0.890          C  
ATOM  16922  HA  PRO A1100      26.672 -10.508  59.194  1.00  0.710          H  
ATOM  16923 1HB  PRO A1100      25.231 -10.987  61.512  1.00  1.060          H  
ATOM  16924 2HB  PRO A1100      24.515 -10.311  60.051  1.00  1.060          H  
ATOM  16925 1HG  PRO A1100      24.480 -13.149  61.125  1.00  1.060          H  
ATOM  16926 2HG  PRO A1100      23.174 -12.254  60.345  1.00  1.060          H  
ATOM  16927 1HD  PRO A1100      24.747 -14.122  59.071  1.00  1.060          H  
ATOM  16928 2HD  PRO A1100      23.999 -12.750  58.146  1.00  1.060          H  
ATOM  16929  N   GLN A1101      28.436 -10.999  60.890  1.00  0.620          N  
ATOM  16930  CA  GLN A1101      29.534 -11.253  61.809  1.00  0.660          C  
ATOM  16931  C   GLN A1101      29.552 -10.240  62.931  1.00  0.670          C  
ATOM  16932  O   GLN A1101      29.074  -9.111  62.780  1.00  0.640          O  
ATOM  16933  CB  GLN A1101      30.873 -11.194  61.083  1.00  0.910          C  
ATOM  16934  CG  GLN A1101      30.955 -12.086  59.896  1.00  0.910          C  
ATOM  16935  CD  GLN A1101      30.837 -13.502  60.261  1.00  0.910          C  
ATOM  16936  OE1 GLN A1101      31.554 -14.011  61.132  1.00  0.910          O  
ATOM  16937  NE2 GLN A1101      29.910 -14.158  59.613  1.00  0.910          N  
ATOM  16938  H   GLN A1101      28.466 -10.162  60.310  1.00  0.740          H  
ATOM  16939  HA  GLN A1101      29.407 -12.242  62.248  1.00  0.790          H  
ATOM  16940 1HB  GLN A1101      31.047 -10.200  60.757  1.00  1.090          H  
ATOM  16941 2HB  GLN A1101      31.676 -11.452  61.772  1.00  1.090          H  
ATOM  16942 1HG  GLN A1101      30.146 -11.839  59.203  1.00  1.090          H  
ATOM  16943 2HG  GLN A1101      31.915 -11.937  59.409  1.00  1.090          H  
ATOM  16944 1HE2 GLN A1101      29.743 -15.128  59.799  1.00  1.090          H  
ATOM  16945 2HE2 GLN A1101      29.337 -13.655  58.914  1.00  1.090          H  
ATOM  16946  N   ILE A1102      30.154 -10.611  64.052  1.00  0.730          N  
ATOM  16947  CA  ILE A1102      30.343  -9.661  65.136  1.00  0.750          C  
ATOM  16948  C   ILE A1102      31.273  -8.578  64.604  1.00  0.720          C  
ATOM  16949  O   ILE A1102      32.260  -8.876  63.917  1.00  0.770          O  
ATOM  16950  CB  ILE A1102      30.938 -10.348  66.394  1.00  1.040          C  
ATOM  16951  CG1 ILE A1102      30.786  -9.419  67.614  1.00  1.040          C  
ATOM  16952  CG2 ILE A1102      32.457 -10.691  66.173  1.00  1.040          C  
ATOM  16953  CD1 ILE A1102      31.017 -10.096  68.960  1.00  1.040          C  
ATOM  16954  H   ILE A1102      30.498 -11.559  64.137  1.00  0.880          H  
ATOM  16955  HA  ILE A1102      29.385  -9.207  65.392  1.00  0.900          H  
ATOM  16956  HB  ILE A1102      30.386 -11.265  66.591  1.00  1.250          H  
ATOM  16957 1HG1 ILE A1102      31.490  -8.603  67.509  1.00  1.250          H  
ATOM  16958 2HG1 ILE A1102      29.779  -9.005  67.616  1.00  1.250          H  
ATOM  16959 1HG2 ILE A1102      32.860 -11.190  67.045  1.00  1.250          H  
ATOM  16960 2HG2 ILE A1102      32.559 -11.349  65.311  1.00  1.250          H  
ATOM  16961 3HG2 ILE A1102      33.036  -9.786  66.002  1.00  1.250          H  
ATOM  16962 1HD1 ILE A1102      30.885  -9.365  69.757  1.00  1.250          H  
ATOM  16963 2HD1 ILE A1102      30.295 -10.903  69.090  1.00  1.250          H  
ATOM  16964 3HD1 ILE A1102      32.016 -10.503  69.018  1.00  1.250          H  
ATOM  16965  N   ILE A1103      30.992  -7.330  64.912  1.00  0.680          N  
ATOM  16966  CA  ILE A1103      31.877  -6.328  64.393  1.00  0.670          C  
ATOM  16967  C   ILE A1103      32.971  -6.151  65.395  1.00  0.700          C  
ATOM  16968  O   ILE A1103      32.690  -5.744  66.516  1.00  0.650          O  
ATOM  16969  CB  ILE A1103      31.171  -5.003  64.191  1.00  0.940          C  
ATOM  16970  CG1 ILE A1103      30.003  -5.221  63.259  1.00  0.940          C  
ATOM  16971  CG2 ILE A1103      32.195  -4.059  63.557  1.00  0.940          C  
ATOM  16972  CD1 ILE A1103      29.070  -4.084  63.164  1.00  0.940          C  
ATOM  16973  H   ILE A1103      30.190  -7.098  65.480  1.00  0.820          H  
ATOM  16974  HA  ILE A1103      32.302  -6.662  63.447  1.00  0.800          H  
ATOM  16975  HB  ILE A1103      30.797  -4.598  65.133  1.00  1.130          H  
ATOM  16976 1HG1 ILE A1103      30.376  -5.433  62.301  1.00  1.130          H  
ATOM  16977 2HG1 ILE A1103      29.439  -6.078  63.605  1.00  1.130          H  
ATOM  16978 1HG2 ILE A1103      31.766  -3.130  63.345  1.00  1.130          H  
ATOM  16979 2HG2 ILE A1103      33.042  -3.908  64.225  1.00  1.130          H  
ATOM  16980 3HG2 ILE A1103      32.549  -4.497  62.622  1.00  1.130          H  
ATOM  16981 1HD1 ILE A1103      28.271  -4.317  62.497  1.00  1.130          H  
ATOM  16982 2HD1 ILE A1103      28.658  -3.866  64.152  1.00  1.130          H  
ATOM  16983 3HD1 ILE A1103      29.596  -3.241  62.788  1.00  1.130          H  
ATOM  16984  N   THR A1104      34.181  -6.448  64.971  1.00  0.830          N  
ATOM  16985  CA  THR A1104      35.392  -6.403  65.766  1.00  0.880          C  
ATOM  16986  C   THR A1104      36.462  -5.576  65.125  1.00  0.890          C  
ATOM  16987  O   THR A1104      36.382  -5.260  63.939  1.00  0.910          O  
ATOM  16988  CB  THR A1104      35.920  -7.822  66.042  1.00  1.210          C  
ATOM  16989  OG1 THR A1104      37.034  -7.734  66.936  1.00  1.210          O  
ATOM  16990  CG2 THR A1104      36.280  -8.547  64.807  1.00  1.210          C  
ATOM  16991  H   THR A1104      34.249  -6.766  64.018  1.00  1.000          H  
ATOM  16992  HA  THR A1104      35.159  -5.940  66.715  1.00  1.060          H  
ATOM  16993  HB  THR A1104      35.153  -8.405  66.488  1.00  1.450          H  
ATOM  16994  HG1 THR A1104      36.750  -7.362  67.806  1.00  1.450          H  
ATOM  16995 1HG2 THR A1104      36.622  -9.548  65.059  1.00  1.450          H  
ATOM  16996 2HG2 THR A1104      35.402  -8.609  64.208  1.00  1.450          H  
ATOM  16997 3HG2 THR A1104      37.037  -8.041  64.273  1.00  1.450          H  
ATOM  16998  N   THR A1105      37.545  -5.354  65.856  1.00  0.900          N  
ATOM  16999  CA  THR A1105      38.659  -4.561  65.332  1.00  0.920          C  
ATOM  17000  C   THR A1105      39.432  -5.264  64.225  1.00  0.910          C  
ATOM  17001  O   THR A1105      40.174  -4.620  63.479  1.00  0.970          O  
ATOM  17002  CB  THR A1105      39.630  -4.134  66.441  1.00  1.280          C  
ATOM  17003  OG1 THR A1105      40.147  -5.292  67.116  1.00  1.280          O  
ATOM  17004  CG2 THR A1105      38.919  -3.252  67.424  1.00  1.280          C  
ATOM  17005  H   THR A1105      37.527  -5.687  66.828  1.00  1.080          H  
ATOM  17006  HA  THR A1105      38.241  -3.649  64.904  1.00  1.100          H  
ATOM  17007  HB  THR A1105      40.458  -3.581  65.998  1.00  1.540          H  
ATOM  17008  HG1 THR A1105      40.748  -5.781  66.536  1.00  1.540          H  
ATOM  17009 1HG2 THR A1105      39.623  -2.952  68.173  1.00  1.540          H  
ATOM  17010 2HG2 THR A1105      38.532  -2.372  66.914  1.00  1.540          H  
ATOM  17011 3HG2 THR A1105      38.101  -3.799  67.883  1.00  1.540          H  
ATOM  17012  N   ASP A1106      39.205  -6.563  64.085  1.00  0.860          N  
ATOM  17013  CA  ASP A1106      39.810  -7.367  63.037  1.00  0.860          C  
ATOM  17014  C   ASP A1106      38.956  -7.348  61.756  1.00  0.780          C  
ATOM  17015  O   ASP A1106      39.349  -7.920  60.737  1.00  0.760          O  
ATOM  17016  CB  ASP A1106      39.994  -8.799  63.521  1.00  1.200          C  
ATOM  17017  CG  ASP A1106      41.006  -8.907  64.654  1.00  1.200          C  
ATOM  17018  OD1 ASP A1106      42.060  -8.308  64.576  1.00  1.200          O  
ATOM  17019  OD2 ASP A1106      40.695  -9.553  65.623  1.00  1.200          O  
ATOM  17020  H   ASP A1106      38.599  -7.000  64.772  1.00  1.030          H  
ATOM  17021  HA  ASP A1106      40.788  -6.961  62.814  1.00  1.030          H  
ATOM  17022 1HB  ASP A1106      39.047  -9.204  63.853  1.00  1.440          H  
ATOM  17023 2HB  ASP A1106      40.335  -9.417  62.689  1.00  1.440          H  
ATOM  17024  N   ASN A1107      37.757  -6.742  61.830  1.00  0.760          N  
ATOM  17025  CA  ASN A1107      36.837  -6.647  60.702  1.00  0.710          C  
ATOM  17026  C   ASN A1107      36.667  -5.209  60.221  1.00  0.690          C  
ATOM  17027  O   ASN A1107      35.964  -4.977  59.232  1.00  0.710          O  
ATOM  17028  CB  ASN A1107      35.456  -7.248  61.012  1.00  1.010          C  
ATOM  17029  CG  ASN A1107      35.441  -8.777  61.139  1.00  1.010          C  
ATOM  17030  OD1 ASN A1107      36.248  -9.442  60.483  1.00  1.010          O  
ATOM  17031  ND2 ASN A1107      34.528  -9.361  61.910  1.00  1.010          N  
ATOM  17032  H   ASN A1107      37.485  -6.252  62.683  1.00  0.910          H  
ATOM  17033  HA  ASN A1107      37.263  -7.205  59.868  1.00  0.850          H  
ATOM  17034 1HB  ASN A1107      35.083  -6.817  61.943  1.00  1.220          H  
ATOM  17035 2HB  ASN A1107      34.763  -6.962  60.227  1.00  1.220          H  
ATOM  17036 1HD2 ASN A1107      34.512 -10.359  61.973  1.00  1.220          H  
ATOM  17037 2HD2 ASN A1107      33.832  -8.847  62.459  1.00  1.220          H  
ATOM  17038  N   THR A1108      37.295  -4.255  60.918  1.00  0.690          N  
ATOM  17039  CA  THR A1108      37.174  -2.826  60.628  1.00  0.670          C  
ATOM  17040  C   THR A1108      38.521  -2.116  60.568  1.00  0.670          C  
ATOM  17041  O   THR A1108      39.579  -2.691  60.842  1.00  0.680          O  
ATOM  17042  CB  THR A1108      36.303  -2.065  61.675  1.00  0.950          C  
ATOM  17043  OG1 THR A1108      36.944  -2.074  62.959  1.00  0.950          O  
ATOM  17044  CG2 THR A1108      34.938  -2.682  61.800  1.00  0.950          C  
ATOM  17045  H   THR A1108      37.893  -4.525  61.687  1.00  0.830          H  
ATOM  17046  HA  THR A1108      36.706  -2.728  59.658  1.00  0.800          H  
ATOM  17047  HB  THR A1108      36.188  -1.035  61.356  1.00  1.140          H  
ATOM  17048  HG1 THR A1108      36.484  -1.462  63.535  1.00  1.140          H  
ATOM  17049 1HG2 THR A1108      34.355  -2.119  62.526  1.00  1.140          H  
ATOM  17050 2HG2 THR A1108      34.441  -2.658  60.836  1.00  1.140          H  
ATOM  17051 3HG2 THR A1108      35.035  -3.712  62.137  1.00  1.140          H  
ATOM  17052  N   PHE A1109      38.481  -0.849  60.188  1.00  0.670          N  
ATOM  17053  CA  PHE A1109      39.663  -0.001  60.206  1.00  0.670          C  
ATOM  17054  C   PHE A1109      39.243   1.390  60.643  1.00  0.730          C  
ATOM  17055  O   PHE A1109      38.072   1.754  60.548  1.00  0.770          O  
ATOM  17056  CB  PHE A1109      40.350   0.042  58.841  1.00  0.940          C  
ATOM  17057  CG  PHE A1109      39.565   0.705  57.743  1.00  0.940          C  
ATOM  17058  CD1 PHE A1109      39.728   2.068  57.452  1.00  0.940          C  
ATOM  17059  CD2 PHE A1109      38.674  -0.024  56.992  1.00  0.940          C  
ATOM  17060  CE1 PHE A1109      39.011   2.654  56.424  1.00  0.940          C  
ATOM  17061  CE2 PHE A1109      37.976   0.563  55.983  1.00  0.940          C  
ATOM  17062  CZ  PHE A1109      38.138   1.895  55.686  1.00  0.940          C  
ATOM  17063  H   PHE A1109      37.584  -0.484  59.871  1.00  0.800          H  
ATOM  17064  HA  PHE A1109      40.370  -0.395  60.939  1.00  0.800          H  
ATOM  17065 1HB  PHE A1109      41.302   0.560  58.932  1.00  1.130          H  
ATOM  17066 2HB  PHE A1109      40.569  -0.978  58.527  1.00  1.130          H  
ATOM  17067  HD1 PHE A1109      40.431   2.669  58.039  1.00  1.130          H  
ATOM  17068  HD2 PHE A1109      38.528  -1.080  57.212  1.00  1.130          H  
ATOM  17069  HE1 PHE A1109      39.141   3.710  56.197  1.00  1.130          H  
ATOM  17070  HE2 PHE A1109      37.290  -0.026  55.412  1.00  1.130          H  
ATOM  17071  HZ  PHE A1109      37.567   2.341  54.872  1.00  1.130          H  
ATOM  17072  N   VAL A1110      40.190   2.192  61.111  1.00  0.770          N  
ATOM  17073  CA  VAL A1110      39.842   3.536  61.560  1.00  0.860          C  
ATOM  17074  C   VAL A1110      40.326   4.617  60.636  1.00  0.910          C  
ATOM  17075  O   VAL A1110      41.489   4.632  60.230  1.00  0.940          O  
ATOM  17076  CB  VAL A1110      40.369   3.809  62.979  1.00  1.170          C  
ATOM  17077  CG1 VAL A1110      40.052   5.260  63.415  1.00  1.170          C  
ATOM  17078  CG2 VAL A1110      39.701   2.869  63.912  1.00  1.170          C  
ATOM  17079  H   VAL A1110      41.149   1.873  61.163  1.00  0.920          H  
ATOM  17080  HA  VAL A1110      38.760   3.601  61.605  1.00  1.030          H  
ATOM  17081  HB  VAL A1110      41.448   3.671  63.006  1.00  1.400          H  
ATOM  17082 1HG1 VAL A1110      40.423   5.417  64.420  1.00  1.400          H  
ATOM  17083 2HG1 VAL A1110      40.532   5.980  62.755  1.00  1.400          H  
ATOM  17084 3HG1 VAL A1110      38.970   5.417  63.394  1.00  1.400          H  
ATOM  17085 1HG2 VAL A1110      40.049   3.042  64.928  1.00  1.400          H  
ATOM  17086 2HG2 VAL A1110      38.629   3.044  63.860  1.00  1.400          H  
ATOM  17087 3HG2 VAL A1110      39.916   1.844  63.627  1.00  1.400          H  
ATOM  17088  N   SER A1111      39.411   5.516  60.299  1.00  0.930          N  
ATOM  17089  CA  SER A1111      39.726   6.635  59.430  1.00  1.020          C  
ATOM  17090  C   SER A1111      38.926   7.875  59.800  1.00  1.000          C  
ATOM  17091  O   SER A1111      37.703   7.912  59.659  1.00  1.130          O  
ATOM  17092  CB  SER A1111      39.448   6.250  57.990  1.00  1.390          C  
ATOM  17093  OG  SER A1111      39.699   7.314  57.120  1.00  1.390          O  
ATOM  17094  H   SER A1111      38.471   5.413  60.699  1.00  1.120          H  
ATOM  17095  HA  SER A1111      40.785   6.869  59.536  1.00  1.220          H  
ATOM  17096 1HB  SER A1111      40.078   5.405  57.722  1.00  1.670          H  
ATOM  17097 2HB  SER A1111      38.411   5.931  57.893  1.00  1.670          H  
ATOM  17098  HG  SER A1111      39.544   6.976  56.234  1.00  1.670          H  
ATOM  17099  N   GLY A1112      39.615   8.909  60.264  1.00  0.880          N  
ATOM  17100  CA  GLY A1112      38.920  10.109  60.688  1.00  0.850          C  
ATOM  17101  C   GLY A1112      38.149   9.835  61.969  1.00  0.840          C  
ATOM  17102  O   GLY A1112      38.498   8.941  62.755  1.00  0.960          O  
ATOM  17103  H   GLY A1112      40.620   8.842  60.344  1.00  1.060          H  
ATOM  17104 1HA  GLY A1112      39.638  10.915  60.847  1.00  1.020          H  
ATOM  17105 2HA  GLY A1112      38.234  10.432  59.904  1.00  1.020          H  
ATOM  17106  N   ASN A1113      37.101  10.606  62.184  1.00  0.900          N  
ATOM  17107  CA  ASN A1113      36.367  10.504  63.422  1.00  0.880          C  
ATOM  17108  C   ASN A1113      34.883  10.758  63.241  1.00  0.810          C  
ATOM  17109  O   ASN A1113      34.398  11.104  62.150  1.00  0.850          O  
ATOM  17110  CB  ASN A1113      36.995  11.450  64.429  1.00  1.240          C  
ATOM  17111  CG  ASN A1113      36.955  12.865  63.986  1.00  1.240          C  
ATOM  17112  OD1 ASN A1113      35.881  13.406  63.697  1.00  1.240          O  
ATOM  17113  ND2 ASN A1113      38.110  13.493  63.922  1.00  1.240          N  
ATOM  17114  H   ASN A1113      36.832  11.289  61.492  1.00  1.080          H  
ATOM  17115  HA  ASN A1113      36.467   9.493  63.805  1.00  1.060          H  
ATOM  17116 1HB  ASN A1113      36.483  11.382  65.377  1.00  1.490          H  
ATOM  17117 2HB  ASN A1113      38.032  11.160  64.600  1.00  1.490          H  
ATOM  17118 1HD2 ASN A1113      38.146  14.454  63.634  1.00  1.490          H  
ATOM  17119 2HD2 ASN A1113      38.957  13.016  64.168  1.00  1.490          H  
ATOM  17120  N   CYS A1114      34.173  10.644  64.342  1.00  0.750          N  
ATOM  17121  CA  CYS A1114      32.732  10.730  64.343  1.00  0.750          C  
ATOM  17122  C   CYS A1114      32.174  12.098  63.985  1.00  0.760          C  
ATOM  17123  O   CYS A1114      30.986  12.225  63.697  1.00  0.890          O  
ATOM  17124  CB  CYS A1114      32.257  10.318  65.718  1.00  1.050          C  
ATOM  17125  SG  CYS A1114      32.799   8.663  66.094  1.00  1.050          S  
ATOM  17126  H   CYS A1114      34.655  10.390  65.216  1.00  0.900          H  
ATOM  17127  HA  CYS A1114      32.363  10.025  63.610  1.00  0.900          H  
ATOM  17128 1HB  CYS A1114      32.664  10.997  66.470  1.00  1.260          H  
ATOM  17129 2HB  CYS A1114      31.169  10.356  65.771  1.00  1.260          H  
ATOM  17130  N   ASP A1115      33.020  13.125  63.974  1.00  0.700          N  
ATOM  17131  CA  ASP A1115      32.567  14.464  63.655  1.00  0.720          C  
ATOM  17132  C   ASP A1115      32.652  14.752  62.166  1.00  0.750          C  
ATOM  17133  O   ASP A1115      32.224  15.815  61.713  1.00  0.830          O  
ATOM  17134  CB  ASP A1115      33.381  15.500  64.433  1.00  1.000          C  
ATOM  17135  CG  ASP A1115      33.122  15.467  65.940  1.00  1.000          C  
ATOM  17136  OD1 ASP A1115      32.009  15.213  66.345  1.00  1.000          O  
ATOM  17137  OD2 ASP A1115      34.051  15.692  66.672  1.00  1.000          O  
ATOM  17138  H   ASP A1115      34.013  12.980  64.164  1.00  0.840          H  
ATOM  17139  HA  ASP A1115      31.524  14.552  63.958  1.00  0.860          H  
ATOM  17140 1HB  ASP A1115      34.436  15.330  64.262  1.00  1.200          H  
ATOM  17141 2HB  ASP A1115      33.162  16.491  64.059  1.00  1.200          H  
ATOM  17142  N   VAL A1116      33.203  13.817  61.393  1.00  0.780          N  
ATOM  17143  CA  VAL A1116      33.289  14.029  59.958  1.00  0.840          C  
ATOM  17144  C   VAL A1116      32.535  12.969  59.160  1.00  0.720          C  
ATOM  17145  O   VAL A1116      32.218  13.191  57.993  1.00  0.760          O  
ATOM  17146  CB  VAL A1116      34.749  14.177  59.480  1.00  1.150          C  
ATOM  17147  CG1 VAL A1116      35.376  15.437  60.084  1.00  1.150          C  
ATOM  17148  CG2 VAL A1116      35.591  12.971  59.896  1.00  1.150          C  
ATOM  17149  H   VAL A1116      33.541  12.947  61.807  1.00  0.940          H  
ATOM  17150  HA  VAL A1116      32.812  14.982  59.734  1.00  1.010          H  
ATOM  17151  HB  VAL A1116      34.740  14.273  58.422  1.00  1.380          H  
ATOM  17152 1HG1 VAL A1116      36.397  15.543  59.720  1.00  1.380          H  
ATOM  17153 2HG1 VAL A1116      34.796  16.313  59.791  1.00  1.380          H  
ATOM  17154 3HG1 VAL A1116      35.385  15.356  61.169  1.00  1.380          H  
ATOM  17155 1HG2 VAL A1116      36.611  13.100  59.533  1.00  1.380          H  
ATOM  17156 2HG2 VAL A1116      35.595  12.915  60.975  1.00  1.380          H  
ATOM  17157 3HG2 VAL A1116      35.176  12.057  59.487  1.00  1.380          H  
ATOM  17158  N   VAL A1117      32.194  11.838  59.779  1.00  0.710          N  
ATOM  17159  CA  VAL A1117      31.439  10.841  59.028  1.00  0.630          C  
ATOM  17160  C   VAL A1117      29.926  11.105  59.093  1.00  0.590          C  
ATOM  17161  O   VAL A1117      29.281  11.005  60.145  1.00  0.570          O  
ATOM  17162  CB  VAL A1117      31.721   9.425  59.551  1.00  0.910          C  
ATOM  17163  CG1 VAL A1117      30.874   8.381  58.755  1.00  0.910          C  
ATOM  17164  CG2 VAL A1117      33.143   9.114  59.417  1.00  0.910          C  
ATOM  17165  H   VAL A1117      32.522  11.666  60.731  1.00  0.850          H  
ATOM  17166  HA  VAL A1117      31.750  10.888  57.984  1.00  0.760          H  
ATOM  17167  HB  VAL A1117      31.461   9.384  60.591  1.00  1.100          H  
ATOM  17168 1HG1 VAL A1117      31.072   7.398  59.126  1.00  1.100          H  
ATOM  17169 2HG1 VAL A1117      29.810   8.587  58.857  1.00  1.100          H  
ATOM  17170 3HG1 VAL A1117      31.141   8.420  57.696  1.00  1.100          H  
ATOM  17171 1HG2 VAL A1117      33.331   8.123  59.786  1.00  1.100          H  
ATOM  17172 2HG2 VAL A1117      33.380   9.167  58.393  1.00  1.100          H  
ATOM  17173 3HG2 VAL A1117      33.746   9.829  59.973  1.00  1.100          H  
ATOM  17174  N   ILE A1118      29.340  11.348  57.933  1.00  0.610          N  
ATOM  17175  CA  ILE A1118      27.920  11.622  57.854  1.00  0.600          C  
ATOM  17176  C   ILE A1118      27.136  10.343  57.948  1.00  0.560          C  
ATOM  17177  O   ILE A1118      27.312   9.447  57.135  1.00  0.530          O  
ATOM  17178  CB  ILE A1118      27.570  12.320  56.524  1.00  0.840          C  
ATOM  17179  CG1 ILE A1118      28.260  13.722  56.479  1.00  0.840          C  
ATOM  17180  CG2 ILE A1118      26.042  12.371  56.318  1.00  0.840          C  
ATOM  17181  CD1 ILE A1118      28.223  14.422  55.121  1.00  0.840          C  
ATOM  17182  H   ILE A1118      29.910  11.377  57.099  1.00  0.730          H  
ATOM  17183  HA  ILE A1118      27.639  12.269  58.684  1.00  0.720          H  
ATOM  17184  HB  ILE A1118      28.001  11.742  55.709  1.00  1.010          H  
ATOM  17185 1HG1 ILE A1118      27.774  14.367  57.207  1.00  1.010          H  
ATOM  17186 2HG1 ILE A1118      29.304  13.605  56.771  1.00  1.010          H  
ATOM  17187 1HG2 ILE A1118      25.823  12.822  55.364  1.00  1.010          H  
ATOM  17188 2HG2 ILE A1118      25.613  11.371  56.313  1.00  1.010          H  
ATOM  17189 3HG2 ILE A1118      25.586  12.947  57.117  1.00  1.010          H  
ATOM  17190 1HD1 ILE A1118      28.731  15.382  55.203  1.00  1.010          H  
ATOM  17191 2HD1 ILE A1118      28.734  13.805  54.379  1.00  1.010          H  
ATOM  17192 3HD1 ILE A1118      27.200  14.590  54.806  1.00  1.010          H  
ATOM  17193  N   GLY A1119      26.229  10.271  58.907  1.00  0.580          N  
ATOM  17194  CA  GLY A1119      25.428   9.068  59.069  1.00  0.560          C  
ATOM  17195  C   GLY A1119      26.055   8.041  60.002  1.00  0.540          C  
ATOM  17196  O   GLY A1119      25.537   6.932  60.120  1.00  0.530          O  
ATOM  17197  H   GLY A1119      26.145  11.041  59.558  1.00  0.700          H  
ATOM  17198 1HA  GLY A1119      24.443   9.335  59.430  1.00  0.670          H  
ATOM  17199 2HA  GLY A1119      25.279   8.613  58.091  1.00  0.670          H  
ATOM  17200  N   ILE A1120      27.162   8.392  60.661  1.00  0.550          N  
ATOM  17201  CA  ILE A1120      27.825   7.460  61.572  1.00  0.550          C  
ATOM  17202  C   ILE A1120      26.911   7.112  62.753  1.00  0.540          C  
ATOM  17203  O   ILE A1120      26.204   7.976  63.279  1.00  0.560          O  
ATOM  17204  CB  ILE A1120      29.168   8.032  62.073  1.00  0.770          C  
ATOM  17205  CG1 ILE A1120      30.005   6.912  62.686  1.00  0.770          C  
ATOM  17206  CG2 ILE A1120      28.961   9.173  63.084  1.00  0.770          C  
ATOM  17207  CD1 ILE A1120      31.453   7.230  62.910  1.00  0.770          C  
ATOM  17208  H   ILE A1120      27.584   9.314  60.502  1.00  0.660          H  
ATOM  17209  HA  ILE A1120      28.034   6.537  61.028  1.00  0.660          H  
ATOM  17210  HB  ILE A1120      29.679   8.408  61.247  1.00  0.920          H  
ATOM  17211 1HG1 ILE A1120      29.563   6.611  63.627  1.00  0.920          H  
ATOM  17212 2HG1 ILE A1120      29.965   6.099  62.028  1.00  0.920          H  
ATOM  17213 1HG2 ILE A1120      29.911   9.586  63.390  1.00  0.920          H  
ATOM  17214 2HG2 ILE A1120      28.374   9.963  62.615  1.00  0.920          H  
ATOM  17215 3HG2 ILE A1120      28.437   8.812  63.968  1.00  0.920          H  
ATOM  17216 1HD1 ILE A1120      31.953   6.367  63.317  1.00  0.920          H  
ATOM  17217 2HD1 ILE A1120      31.918   7.500  61.974  1.00  0.920          H  
ATOM  17218 3HD1 ILE A1120      31.537   8.024  63.590  1.00  0.920          H  
ATOM  17219  N   VAL A1121      26.925   5.841  63.149  1.00  0.530          N  
ATOM  17220  CA  VAL A1121      26.104   5.335  64.248  1.00  0.540          C  
ATOM  17221  C   VAL A1121      26.950   4.887  65.440  1.00  0.550          C  
ATOM  17222  O   VAL A1121      28.011   4.298  65.260  1.00  0.560          O  
ATOM  17223  CB  VAL A1121      25.202   4.183  63.739  1.00  0.750          C  
ATOM  17224  CG1 VAL A1121      24.413   3.562  64.868  1.00  0.750          C  
ATOM  17225  CG2 VAL A1121      24.238   4.743  62.690  1.00  0.750          C  
ATOM  17226  H   VAL A1121      27.553   5.195  62.655  1.00  0.640          H  
ATOM  17227  HA  VAL A1121      25.453   6.143  64.581  1.00  0.650          H  
ATOM  17228  HB  VAL A1121      25.813   3.413  63.301  1.00  0.900          H  
ATOM  17229 1HG1 VAL A1121      23.800   2.785  64.482  1.00  0.900          H  
ATOM  17230 2HG1 VAL A1121      25.077   3.135  65.617  1.00  0.900          H  
ATOM  17231 3HG1 VAL A1121      23.781   4.315  65.333  1.00  0.900          H  
ATOM  17232 1HG2 VAL A1121      23.605   3.950  62.308  1.00  0.900          H  
ATOM  17233 2HG2 VAL A1121      23.617   5.518  63.138  1.00  0.900          H  
ATOM  17234 3HG2 VAL A1121      24.803   5.175  61.873  1.00  0.900          H  
ATOM  17235  N   ASN A1122      26.513   5.225  66.651  1.00  0.630          N  
ATOM  17236  CA  ASN A1122      27.238   4.813  67.854  1.00  0.650          C  
ATOM  17237  C   ASN A1122      27.050   3.318  68.102  1.00  0.670          C  
ATOM  17238  O   ASN A1122      25.916   2.835  68.154  1.00  0.730          O  
ATOM  17239  CB  ASN A1122      26.749   5.595  69.055  1.00  0.900          C  
ATOM  17240  CG  ASN A1122      27.019   7.077  68.963  1.00  0.900          C  
ATOM  17241  OD1 ASN A1122      27.954   7.549  68.318  1.00  0.900          O  
ATOM  17242  ND2 ASN A1122      26.182   7.834  69.616  1.00  0.900          N  
ATOM  17243  H   ASN A1122      25.649   5.741  66.734  1.00  0.760          H  
ATOM  17244  HA  ASN A1122      28.302   4.978  67.715  1.00  0.780          H  
ATOM  17245 1HB  ASN A1122      25.676   5.441  69.171  1.00  1.080          H  
ATOM  17246 2HB  ASN A1122      27.232   5.206  69.952  1.00  1.080          H  
ATOM  17247 1HD2 ASN A1122      26.292   8.828  69.602  1.00  1.080          H  
ATOM  17248 2HD2 ASN A1122      25.430   7.422  70.131  1.00  1.080          H  
ATOM  17249  N   ASN A1123      28.154   2.599  68.300  1.00  0.670          N  
ATOM  17250  CA  ASN A1123      28.098   1.151  68.547  1.00  0.700          C  
ATOM  17251  C   ASN A1123      29.346   0.695  69.279  1.00  0.720          C  
ATOM  17252  O   ASN A1123      30.273   1.467  69.475  1.00  0.980          O  
ATOM  17253  CB  ASN A1123      27.988   0.367  67.232  1.00  0.970          C  
ATOM  17254  CG  ASN A1123      27.339  -0.974  67.353  1.00  0.970          C  
ATOM  17255  OD1 ASN A1123      26.395  -1.177  68.119  1.00  0.970          O  
ATOM  17256  ND2 ASN A1123      27.879  -1.934  66.641  1.00  0.970          N  
ATOM  17257  H   ASN A1123      29.057   3.096  68.312  1.00  0.800          H  
ATOM  17258  HA  ASN A1123      27.238   0.934  69.182  1.00  0.840          H  
ATOM  17259 1HB  ASN A1123      27.465   0.961  66.479  1.00  1.160          H  
ATOM  17260 2HB  ASN A1123      28.972   0.172  66.870  1.00  1.160          H  
ATOM  17261 1HD2 ASN A1123      27.526  -2.876  66.725  1.00  1.160          H  
ATOM  17262 2HD2 ASN A1123      28.667  -1.744  66.053  1.00  1.160          H  
ATOM  17263  N   THR A1124      29.420  -0.581  69.604  1.00  0.760          N  
ATOM  17264  CA  THR A1124      30.616  -1.098  70.247  1.00  0.770          C  
ATOM  17265  C   THR A1124      31.327  -2.031  69.302  1.00  0.740          C  
ATOM  17266  O   THR A1124      30.719  -2.968  68.782  1.00  0.750          O  
ATOM  17267  CB  THR A1124      30.272  -1.855  71.557  1.00  1.070          C  
ATOM  17268  OG1 THR A1124      29.637  -0.956  72.474  1.00  1.070          O  
ATOM  17269  CG2 THR A1124      31.544  -2.421  72.213  1.00  1.070          C  
ATOM  17270  H   THR A1124      28.638  -1.198  69.426  1.00  0.910          H  
ATOM  17271  HA  THR A1124      31.291  -0.273  70.482  1.00  0.920          H  
ATOM  17272  HB  THR A1124      29.591  -2.675  71.332  1.00  1.290          H  
ATOM  17273  HG1 THR A1124      28.778  -0.709  72.129  1.00  1.290          H  
ATOM  17274 1HG2 THR A1124      31.272  -2.940  73.131  1.00  1.290          H  
ATOM  17275 2HG2 THR A1124      32.044  -3.122  71.546  1.00  1.290          H  
ATOM  17276 3HG2 THR A1124      32.218  -1.603  72.448  1.00  1.290          H  
ATOM  17277  N   VAL A1125      32.617  -1.803  69.116  1.00  0.750          N  
ATOM  17278  CA  VAL A1125      33.415  -2.687  68.291  1.00  0.750          C  
ATOM  17279  C   VAL A1125      34.017  -3.750  69.214  1.00  0.760          C  
ATOM  17280  O   VAL A1125      34.665  -3.410  70.207  1.00  0.790          O  
ATOM  17281  CB  VAL A1125      34.526  -1.903  67.560  1.00  1.050          C  
ATOM  17282  CG1 VAL A1125      35.355  -2.824  66.734  1.00  1.050          C  
ATOM  17283  CG2 VAL A1125      33.912  -0.841  66.707  1.00  1.050          C  
ATOM  17284  H   VAL A1125      33.045  -0.984  69.556  1.00  0.900          H  
ATOM  17285  HA  VAL A1125      32.775  -3.177  67.554  1.00  0.900          H  
ATOM  17286  HB  VAL A1125      35.184  -1.444  68.295  1.00  1.260          H  
ATOM  17287 1HG1 VAL A1125      36.138  -2.260  66.234  1.00  1.260          H  
ATOM  17288 2HG1 VAL A1125      35.804  -3.575  67.372  1.00  1.260          H  
ATOM  17289 3HG1 VAL A1125      34.724  -3.304  65.989  1.00  1.260          H  
ATOM  17290 1HG2 VAL A1125      34.688  -0.282  66.208  1.00  1.260          H  
ATOM  17291 2HG2 VAL A1125      33.264  -1.301  65.974  1.00  1.260          H  
ATOM  17292 3HG2 VAL A1125      33.341  -0.176  67.339  1.00  1.260          H  
ATOM  17293  N   TYR A1126      33.786  -5.029  68.878  1.00  0.750          N  
ATOM  17294  CA  TYR A1126      34.257  -6.183  69.643  1.00  0.790          C  
ATOM  17295  C   TYR A1126      35.725  -5.999  69.751  1.00  0.890          C  
ATOM  17296  O   TYR A1126      36.499  -5.904  68.779  1.00  1.540          O  
ATOM  17297  CB  TYR A1126      33.777  -7.498  69.061  1.00  1.090          C  
ATOM  17298  CG  TYR A1126      34.204  -8.729  69.824  1.00  1.090          C  
ATOM  17299  CD1 TYR A1126      33.623  -8.997  71.050  1.00  1.090          C  
ATOM  17300  CD2 TYR A1126      35.140  -9.606  69.305  1.00  1.090          C  
ATOM  17301  CE1 TYR A1126      33.980 -10.121  71.752  1.00  1.090          C  
ATOM  17302  CE2 TYR A1126      35.493 -10.727  70.006  1.00  1.090          C  
ATOM  17303  CZ  TYR A1126      34.920 -10.988  71.224  1.00  1.090          C  
ATOM  17304  OH  TYR A1126      35.282 -12.115  71.921  1.00  1.090          O  
ATOM  17305  H   TYR A1126      33.244  -5.201  68.045  1.00  0.900          H  
ATOM  17306  HA  TYR A1126      33.856  -6.120  70.656  1.00  0.950          H  
ATOM  17307 1HB  TYR A1126      32.695  -7.473  69.069  1.00  1.310          H  
ATOM  17308 2HB  TYR A1126      34.060  -7.586  68.070  1.00  1.310          H  
ATOM  17309  HD1 TYR A1126      32.878  -8.315  71.463  1.00  1.310          H  
ATOM  17310  HD2 TYR A1126      35.600  -9.421  68.356  1.00  1.310          H  
ATOM  17311  HE1 TYR A1126      33.522 -10.327  72.719  1.00  1.310          H  
ATOM  17312  HE2 TYR A1126      36.232 -11.414  69.594  1.00  1.310          H  
ATOM  17313  HH  TYR A1126      34.798 -12.151  72.748  1.00  1.310          H  
ATOM  17314  N   ASP A1127      36.035  -5.853  70.974  1.00  1.040          N  
ATOM  17315  CA  ASP A1127      37.200  -5.279  71.424  1.00  1.130          C  
ATOM  17316  C   ASP A1127      38.598  -5.803  71.470  1.00  1.210          C  
ATOM  17317  O   ASP A1127      38.924  -6.985  71.326  1.00  1.460          O  
ATOM  17318  CB  ASP A1127      36.780  -4.767  72.791  1.00  1.550          C  
ATOM  17319  CG  ASP A1127      36.341  -5.837  73.568  1.00  1.550          C  
ATOM  17320  OD1 ASP A1127      35.191  -6.239  73.446  1.00  1.550          O  
ATOM  17321  OD2 ASP A1127      37.148  -6.310  74.270  1.00  1.550          O  
ATOM  17322  H   ASP A1127      35.327  -6.055  71.691  1.00  1.250          H  
ATOM  17323  HA  ASP A1127      37.182  -4.423  70.789  1.00  1.360          H  
ATOM  17324 1HB  ASP A1127      37.582  -4.283  73.322  1.00  1.860          H  
ATOM  17325 2HB  ASP A1127      35.964  -4.044  72.677  1.00  1.860          H  
ATOM  17326  N   PRO A1128      39.462  -4.769  71.618  1.00  1.760          N  
ATOM  17327  CA  PRO A1128      40.821  -4.787  71.992  1.00  2.440          C  
ATOM  17328  C   PRO A1128      41.046  -5.365  73.355  1.00  2.510          C  
ATOM  17329  O   PRO A1128      42.212  -5.462  73.734  1.00  3.010          O  
ATOM  17330  CB  PRO A1128      41.257  -3.314  72.018  1.00  3.660          C  
ATOM  17331  CG  PRO A1128      40.378  -2.625  71.100  1.00  3.660          C  
ATOM  17332  CD  PRO A1128      39.073  -3.318  71.207  1.00  3.660          C  
ATOM  17333  HA  PRO A1128      41.391  -5.347  71.237  1.00  2.930          H  
ATOM  17334 1HB  PRO A1128      41.185  -2.926  73.048  1.00  4.390          H  
ATOM  17335 2HB  PRO A1128      42.316  -3.235  71.726  1.00  4.390          H  
ATOM  17336 1HG  PRO A1128      40.312  -1.558  71.372  1.00  4.390          H  
ATOM  17337 2HG  PRO A1128      40.812  -2.665  70.096  1.00  4.390          H  
ATOM  17338 1HD  PRO A1128      38.462  -2.793  71.946  1.00  4.390          H  
ATOM  17339 2HD  PRO A1128      38.680  -3.245  70.199  1.00  4.390          H  
ATOM  17340  N   LEU A1129      40.023  -5.670  74.181  1.00  2.260          N  
ATOM  17341  CA  LEU A1129      40.442  -6.214  75.434  1.00  2.530          C  
ATOM  17342  C   LEU A1129      40.788  -7.641  75.179  1.00  2.000          C  
ATOM  17343  O   LEU A1129      39.960  -8.547  75.255  1.00  2.400          O  
ATOM  17344  CB  LEU A1129      39.344  -6.162  76.494  1.00  3.430          C  
ATOM  17345  CG  LEU A1129      38.774  -4.805  76.847  1.00  3.430          C  
ATOM  17346  CD1 LEU A1129      37.664  -5.036  77.885  1.00  3.430          C  
ATOM  17347  CD2 LEU A1129      39.896  -3.875  77.354  1.00  3.430          C  
ATOM  17348  H   LEU A1129      39.017  -5.645  73.981  1.00  2.710          H  
ATOM  17349  HA  LEU A1129      41.326  -5.705  75.783  1.00  3.040          H  
ATOM  17350 1HB  LEU A1129      38.519  -6.789  76.160  1.00  4.120          H  
ATOM  17351 2HB  LEU A1129      39.734  -6.590  77.412  1.00  4.120          H  
ATOM  17352  HG  LEU A1129      38.309  -4.357  75.968  1.00  4.120          H  
ATOM  17353 1HD1 LEU A1129      37.203  -4.089  78.157  1.00  4.120          H  
ATOM  17354 2HD1 LEU A1129      36.905  -5.695  77.454  1.00  4.120          H  
ATOM  17355 3HD1 LEU A1129      38.088  -5.503  78.767  1.00  4.120          H  
ATOM  17356 1HD2 LEU A1129      39.472  -2.905  77.617  1.00  4.120          H  
ATOM  17357 2HD2 LEU A1129      40.372  -4.314  78.224  1.00  4.120          H  
ATOM  17358 3HD2 LEU A1129      40.641  -3.731  76.577  1.00  4.120          H  
ATOM  17359  N   GLN A1130      42.050  -7.840  74.919  1.00  1.750          N  
ATOM  17360  CA  GLN A1130      42.547  -9.142  74.638  1.00  1.830          C  
ATOM  17361  C   GLN A1130      43.182  -9.620  75.916  1.00  2.260          C  
ATOM  17362  O   GLN A1130      43.643  -8.785  76.697  1.00  2.660          O  
ATOM  17363  CB  GLN A1130      43.504  -9.101  73.452  1.00  2.530          C  
ATOM  17364  CG  GLN A1130      42.820  -8.669  72.166  1.00  2.530          C  
ATOM  17365  CD  GLN A1130      41.760  -9.687  71.783  1.00  2.530          C  
ATOM  17366  OE1 GLN A1130      42.059 -10.886  71.799  1.00  2.530          O  
ATOM  17367  NE2 GLN A1130      40.543  -9.266  71.453  1.00  2.530          N  
ATOM  17368  H   GLN A1130      42.650  -7.015  74.858  1.00  2.100          H  
ATOM  17369  HA  GLN A1130      41.706  -9.766  74.372  1.00  2.200          H  
ATOM  17370 1HB  GLN A1130      44.305  -8.390  73.659  1.00  3.040          H  
ATOM  17371 2HB  GLN A1130      43.965 -10.071  73.291  1.00  3.040          H  
ATOM  17372 1HG  GLN A1130      42.339  -7.713  72.311  1.00  3.040          H  
ATOM  17373 2HG  GLN A1130      43.554  -8.609  71.366  1.00  3.040          H  
ATOM  17374 1HE2 GLN A1130      39.839  -9.931  71.210  1.00  3.040          H  
ATOM  17375 2HE2 GLN A1130      40.274  -8.274  71.444  1.00  3.040          H  
ATOM  17376  N   PRO A1131      43.243 -10.937  76.166  1.00  2.680          N  
ATOM  17377  CA  PRO A1131      43.874 -11.552  77.320  1.00  3.250          C  
ATOM  17378  C   PRO A1131      45.283 -11.050  77.597  1.00  3.180          C  
ATOM  17379  O   PRO A1131      45.690 -10.975  78.754  1.00  3.680          O  
ATOM  17380  CB  PRO A1131      43.878 -13.033  76.931  1.00  4.880          C  
ATOM  17381  CG  PRO A1131      42.657 -13.191  76.061  1.00  4.880          C  
ATOM  17382  CD  PRO A1131      42.582 -11.917  75.257  1.00  4.880          C  
ATOM  17383  HA  PRO A1131      43.238 -11.393  78.198  1.00  3.900          H  
ATOM  17384 1HB  PRO A1131      44.818 -13.278  76.401  1.00  5.850          H  
ATOM  17385 2HB  PRO A1131      43.846 -13.656  77.836  1.00  5.850          H  
ATOM  17386 1HG  PRO A1131      42.759 -14.085  75.423  1.00  5.850          H  
ATOM  17387 2HG  PRO A1131      41.766 -13.345  76.689  1.00  5.850          H  
ATOM  17388 1HD  PRO A1131      43.125 -12.017  74.299  1.00  5.850          H  
ATOM  17389 2HD  PRO A1131      41.514 -11.702  75.122  1.00  5.850          H  
ATOM  17390  N   GLU A1132      46.029 -10.684  76.554  1.00  3.060          N  
ATOM  17391  CA  GLU A1132      47.386 -10.180  76.705  1.00  3.420          C  
ATOM  17392  C   GLU A1132      47.545  -8.856  77.473  1.00  3.670          C  
ATOM  17393  O   GLU A1132      48.673  -8.479  77.794  1.00  4.350          O  
ATOM  17394  CB  GLU A1132      48.038 -10.057  75.328  1.00  4.640          C  
ATOM  17395  CG  GLU A1132      48.320 -11.407  74.647  1.00  4.640          C  
ATOM  17396  CD  GLU A1132      47.128 -12.020  73.975  1.00  4.640          C  
ATOM  17397  OE1 GLU A1132      46.080 -11.417  73.989  1.00  4.640          O  
ATOM  17398  OE2 GLU A1132      47.259 -13.097  73.450  1.00  4.640          O  
ATOM  17399  H   GLU A1132      45.699 -10.804  75.590  1.00  3.670          H  
ATOM  17400  HA  GLU A1132      47.943 -10.934  77.260  1.00  4.100          H  
ATOM  17401 1HB  GLU A1132      47.392  -9.469  74.674  1.00  5.570          H  
ATOM  17402 2HB  GLU A1132      48.983  -9.523  75.419  1.00  5.570          H  
ATOM  17403 1HG  GLU A1132      49.104 -11.266  73.905  1.00  5.570          H  
ATOM  17404 2HG  GLU A1132      48.695 -12.100  75.399  1.00  5.570          H  
ATOM  17405  N   LEU A1133      46.460  -8.120  77.735  1.00  3.420          N  
ATOM  17406  CA  LEU A1133      46.603  -6.855  78.452  1.00  3.890          C  
ATOM  17407  C   LEU A1133      46.594  -7.021  79.969  1.00  4.130          C  
ATOM  17408  O   LEU A1133      45.741  -7.706  80.528  1.00  4.590          O  
ATOM  17409  CB  LEU A1133      45.450  -5.911  78.093  1.00  5.260          C  
ATOM  17410  CG  LEU A1133      45.287  -5.497  76.635  1.00  5.260          C  
ATOM  17411  CD1 LEU A1133      44.012  -4.680  76.544  1.00  5.260          C  
ATOM  17412  CD2 LEU A1133      46.504  -4.692  76.149  1.00  5.260          C  
ATOM  17413  H   LEU A1133      45.537  -8.464  77.452  1.00  4.100          H  
ATOM  17414  HA  LEU A1133      47.554  -6.409  78.175  1.00  4.670          H  
ATOM  17415 1HB  LEU A1133      44.527  -6.399  78.378  1.00  6.310          H  
ATOM  17416 2HB  LEU A1133      45.545  -5.005  78.691  1.00  6.310          H  
ATOM  17417  HG  LEU A1133      45.168  -6.387  76.012  1.00  6.310          H  
ATOM  17418 1HD1 LEU A1133      43.836  -4.383  75.509  1.00  6.310          H  
ATOM  17419 2HD1 LEU A1133      43.189  -5.287  76.895  1.00  6.310          H  
ATOM  17420 3HD1 LEU A1133      44.097  -3.792  77.167  1.00  6.310          H  
ATOM  17421 1HD2 LEU A1133      46.347  -4.399  75.111  1.00  6.310          H  
ATOM  17422 2HD2 LEU A1133      46.622  -3.799  76.763  1.00  6.310          H  
ATOM  17423 3HD2 LEU A1133      47.405  -5.298  76.213  1.00  6.310          H  
ATOM  17424  N   ASP A1134      47.439  -6.249  80.663  1.00  4.250          N  
ATOM  17425  CA  ASP A1134      47.476  -6.271  82.132  1.00  4.970          C  
ATOM  17426  C   ASP A1134      46.134  -5.877  82.737  1.00  5.230          C  
ATOM  17427  O   ASP A1134      45.721  -6.384  83.781  1.00  5.640          O  
ATOM  17428  CB  ASP A1134      48.523  -5.288  82.667  1.00  6.670          C  
ATOM  17429  CG  ASP A1134      49.970  -5.705  82.447  1.00  6.670          C  
ATOM  17430  OD1 ASP A1134      50.226  -6.839  82.135  1.00  6.670          O  
ATOM  17431  OD2 ASP A1134      50.812  -4.857  82.584  1.00  6.670          O  
ATOM  17432  H   ASP A1134      48.121  -5.696  80.161  1.00  5.100          H  
ATOM  17433  HA  ASP A1134      47.725  -7.281  82.459  1.00  5.960          H  
ATOM  17434 1HB  ASP A1134      48.372  -4.314  82.203  1.00  8.000          H  
ATOM  17435 2HB  ASP A1134      48.367  -5.157  83.738  1.00  8.000          H  
ATOM  17436  N   SER A1135      45.451  -4.967  82.055  1.00  5.420          N  
ATOM  17437  CA  SER A1135      44.167  -4.421  82.441  1.00  6.080          C  
ATOM  17438  C   SER A1135      42.989  -5.256  81.954  1.00  6.370          C  
ATOM  17439  O   SER A1135      41.840  -4.870  82.157  1.00  6.630          O  
ATOM  17440  CB  SER A1135      44.043  -3.011  81.903  1.00  8.250          C  
ATOM  17441  OG  SER A1135      44.044  -3.007  80.496  1.00  8.250          O  
ATOM  17442  H   SER A1135      45.857  -4.581  81.214  1.00  6.500          H  
ATOM  17443  HA  SER A1135      44.127  -4.380  83.532  1.00  7.300          H  
ATOM  17444 1HB  SER A1135      43.122  -2.563  82.273  1.00  9.900          H  
ATOM  17445 2HB  SER A1135      44.869  -2.406  82.273  1.00  9.900          H  
ATOM  17446  HG  SER A1135      43.834  -2.102  80.236  1.00  9.900          H  
ATOM  17447  N   PHE A1136      43.242  -6.389  81.288  1.00  6.700          N  
ATOM  17448  CA  PHE A1136      42.163  -7.186  80.724  1.00  7.400          C  
ATOM  17449  C   PHE A1136      41.091  -7.544  81.730  1.00  7.930          C  
ATOM  17450  O   PHE A1136      39.907  -7.334  81.468  1.00  8.520          O  
ATOM  17451  CB  PHE A1136      42.727  -8.464  80.113  1.00 10.080          C  
ATOM  17452  CG  PHE A1136      41.712  -9.430  79.638  1.00 10.080          C  
ATOM  17453  CD1 PHE A1136      41.022  -9.203  78.482  1.00 10.080          C  
ATOM  17454  CD2 PHE A1136      41.475 -10.600  80.339  1.00 10.080          C  
ATOM  17455  CE1 PHE A1136      40.110 -10.111  78.025  1.00 10.080          C  
ATOM  17456  CE2 PHE A1136      40.567 -11.512  79.881  1.00 10.080          C  
ATOM  17457  CZ  PHE A1136      39.885 -11.264  78.717  1.00 10.080          C  
ATOM  17458  H   PHE A1136      44.202  -6.724  81.171  1.00  8.040          H  
ATOM  17459  HA  PHE A1136      41.696  -6.602  79.928  1.00  8.880          H  
ATOM  17460 1HB  PHE A1136      43.360  -8.214  79.267  1.00 12.100          H  
ATOM  17461 2HB  PHE A1136      43.369  -8.965  80.834  1.00 12.100          H  
ATOM  17462  HD1 PHE A1136      41.217  -8.293  77.926  1.00 12.100          H  
ATOM  17463  HD2 PHE A1136      42.029 -10.793  81.258  1.00 12.100          H  
ATOM  17464  HE1 PHE A1136      39.565  -9.921  77.105  1.00 12.100          H  
ATOM  17465  HE2 PHE A1136      40.387 -12.434  80.434  1.00 12.100          H  
ATOM  17466  HZ  PHE A1136      39.161 -11.985  78.344  1.00 12.100          H  
ATOM  17467  N   LYS A1137      41.466  -8.092  82.882  1.00  7.950          N  
ATOM  17468  CA  LYS A1137      40.432  -8.479  83.824  1.00  8.630          C  
ATOM  17469  C   LYS A1137      39.648  -7.267  84.305  1.00  8.560          C  
ATOM  17470  O   LYS A1137      38.425  -7.324  84.419  1.00  9.310          O  
ATOM  17471  CB  LYS A1137      41.026  -9.209  85.031  1.00 11.810          C  
ATOM  17472  CG  LYS A1137      39.988  -9.705  86.078  1.00 11.810          C  
ATOM  17473  CD  LYS A1137      39.081 -10.808  85.499  1.00 11.810          C  
ATOM  17474  CE  LYS A1137      38.296 -11.569  86.597  1.00 11.810          C  
ATOM  17475  NZ  LYS A1137      37.161 -10.764  87.191  1.00 11.810          N  
ATOM  17476  H   LYS A1137      42.447  -8.242  83.077  1.00  9.540          H  
ATOM  17477  HA  LYS A1137      39.739  -9.145  83.310  1.00 10.360          H  
ATOM  17478 1HB  LYS A1137      41.595 -10.071  84.686  1.00 14.170          H  
ATOM  17479 2HB  LYS A1137      41.721  -8.544  85.546  1.00 14.170          H  
ATOM  17480 1HG  LYS A1137      40.515 -10.099  86.945  1.00 14.170          H  
ATOM  17481 2HG  LYS A1137      39.359  -8.873  86.408  1.00 14.170          H  
ATOM  17482 1HD  LYS A1137      38.343 -10.344  84.835  1.00 14.170          H  
ATOM  17483 2HD  LYS A1137      39.673 -11.516  84.924  1.00 14.170          H  
ATOM  17484 1HE  LYS A1137      37.889 -12.482  86.166  1.00 14.170          H  
ATOM  17485 2HE  LYS A1137      38.989 -11.834  87.393  1.00 14.170          H  
ATOM  17486 1HZ  LYS A1137      36.688 -11.299  87.889  1.00 14.170          H  
ATOM  17487 2HZ  LYS A1137      37.453  -9.877  87.612  1.00 14.170          H  
ATOM  17488 3HZ  LYS A1137      36.480 -10.492  86.474  1.00 14.170          H  
ATOM  17489  N   GLU A1138      40.347  -6.174  84.614  1.00  7.880          N  
ATOM  17490  CA  GLU A1138      39.684  -4.994  85.148  1.00  8.120          C  
ATOM  17491  C   GLU A1138      38.706  -4.368  84.160  1.00  8.520          C  
ATOM  17492  O   GLU A1138      37.571  -4.030  84.525  1.00  9.260          O  
ATOM  17493  CB  GLU A1138      40.737  -3.951  85.514  1.00 11.270          C  
ATOM  17494  CG  GLU A1138      41.622  -4.310  86.699  1.00 11.270          C  
ATOM  17495  CD  GLU A1138      42.710  -3.298  86.896  1.00 11.270          C  
ATOM  17496  OE1 GLU A1138      42.819  -2.437  86.058  1.00 11.270          O  
ATOM  17497  OE2 GLU A1138      43.426  -3.382  87.864  1.00 11.270          O  
ATOM  17498  H   GLU A1138      41.352  -6.180  84.500  1.00  9.460          H  
ATOM  17499  HA  GLU A1138      39.131  -5.287  86.041  1.00  9.740          H  
ATOM  17500 1HB  GLU A1138      41.389  -3.788  84.652  1.00 13.530          H  
ATOM  17501 2HB  GLU A1138      40.246  -3.004  85.732  1.00 13.530          H  
ATOM  17502 1HG  GLU A1138      41.010  -4.359  87.599  1.00 13.530          H  
ATOM  17503 2HG  GLU A1138      42.063  -5.292  86.533  1.00 13.530          H  
ATOM  17504  N   GLU A1139      39.119  -4.270  82.899  1.00  8.240          N  
ATOM  17505  CA  GLU A1139      38.281  -3.667  81.886  1.00  8.900          C  
ATOM  17506  C   GLU A1139      37.126  -4.585  81.532  1.00  9.810          C  
ATOM  17507  O   GLU A1139      36.011  -4.115  81.282  1.00 10.610          O  
ATOM  17508  CB  GLU A1139      39.108  -3.328  80.659  1.00 12.200          C  
ATOM  17509  CG  GLU A1139      40.137  -2.199  80.838  1.00 12.200          C  
ATOM  17510  CD  GLU A1139      39.510  -0.870  81.141  1.00 12.200          C  
ATOM  17511  OE1 GLU A1139      38.517  -0.553  80.535  1.00 12.200          O  
ATOM  17512  OE2 GLU A1139      40.016  -0.159  81.996  1.00 12.200          O  
ATOM  17513  H   GLU A1139      40.064  -4.577  82.652  1.00  9.890          H  
ATOM  17514  HA  GLU A1139      37.869  -2.744  82.284  1.00 10.680          H  
ATOM  17515 1HB  GLU A1139      39.649  -4.222  80.360  1.00 14.640          H  
ATOM  17516 2HB  GLU A1139      38.448  -3.040  79.857  1.00 14.640          H  
ATOM  17517 1HG  GLU A1139      40.793  -2.467  81.663  1.00 14.640          H  
ATOM  17518 2HG  GLU A1139      40.745  -2.122  79.938  1.00 14.640          H  
ATOM  17519  N   LEU A1140      37.371  -5.897  81.531  1.00  9.860          N  
ATOM  17520  CA  LEU A1140      36.321  -6.835  81.225  1.00 10.880          C  
ATOM  17521  C   LEU A1140      35.284  -6.806  82.348  1.00 11.370          C  
ATOM  17522  O   LEU A1140      34.080  -6.837  82.080  1.00 12.290          O  
ATOM  17523  CB  LEU A1140      36.891  -8.236  81.006  1.00 14.820          C  
ATOM  17524  CG  LEU A1140      35.890  -9.333  80.579  1.00 14.820          C  
ATOM  17525  CD1 LEU A1140      35.212  -8.947  79.221  1.00 14.820          C  
ATOM  17526  CD2 LEU A1140      36.637 -10.643  80.458  1.00 14.820          C  
ATOM  17527  H   LEU A1140      38.315  -6.253  81.701  1.00 11.830          H  
ATOM  17528  HA  LEU A1140      35.850  -6.501  80.308  1.00 13.060          H  
ATOM  17529 1HB  LEU A1140      37.668  -8.173  80.240  1.00 17.790          H  
ATOM  17530 2HB  LEU A1140      37.368  -8.557  81.936  1.00 17.790          H  
ATOM  17531  HG  LEU A1140      35.118  -9.432  81.334  1.00 17.790          H  
ATOM  17532 1HD1 LEU A1140      34.521  -9.727  78.919  1.00 17.790          H  
ATOM  17533 2HD1 LEU A1140      34.657  -8.021  79.316  1.00 17.790          H  
ATOM  17534 3HD1 LEU A1140      35.979  -8.835  78.451  1.00 17.790          H  
ATOM  17535 1HD2 LEU A1140      35.948 -11.437  80.169  1.00 17.790          H  
ATOM  17536 2HD2 LEU A1140      37.404 -10.540  79.706  1.00 17.790          H  
ATOM  17537 3HD2 LEU A1140      37.096 -10.889  81.416  1.00 17.790          H  
ATOM  17538  N   ASP A1141      35.723  -6.737  83.616  1.00 10.870          N  
ATOM  17539  CA  ASP A1141      34.748  -6.646  84.688  1.00 11.470          C  
ATOM  17540  C   ASP A1141      33.907  -5.382  84.538  1.00 11.890          C  
ATOM  17541  O   ASP A1141      32.694  -5.442  84.729  1.00 12.810          O  
ATOM  17542  CB  ASP A1141      35.411  -6.679  86.066  1.00 15.820          C  
ATOM  17543  CG  ASP A1141      35.922  -8.075  86.483  1.00 15.820          C  
ATOM  17544  OD1 ASP A1141      35.554  -9.065  85.872  1.00 15.820          O  
ATOM  17545  OD2 ASP A1141      36.680  -8.177  87.437  1.00 15.820          O  
ATOM  17546  H   ASP A1141      36.721  -6.777  83.839  1.00 13.040          H  
ATOM  17547  HA  ASP A1141      34.082  -7.505  84.617  1.00 13.760          H  
ATOM  17548 1HB  ASP A1141      36.263  -5.990  86.060  1.00 18.980          H  
ATOM  17549 2HB  ASP A1141      34.709  -6.321  86.813  1.00 18.980          H  
ATOM  17550  N   LYS A1142      34.517  -4.238  84.161  1.00 11.370          N  
ATOM  17551  CA  LYS A1142      33.718  -3.025  83.963  1.00 11.970          C  
ATOM  17552  C   LYS A1142      32.698  -3.222  82.844  1.00 12.790          C  
ATOM  17553  O   LYS A1142      31.538  -2.807  82.975  1.00 13.670          O  
ATOM  17554  CB  LYS A1142      34.601  -1.810  83.690  1.00 16.520          C  
ATOM  17555  CG  LYS A1142      35.358  -1.304  84.928  1.00 16.520          C  
ATOM  17556  CD  LYS A1142      36.066   0.037  84.677  1.00 16.520          C  
ATOM  17557  CE  LYS A1142      37.308  -0.147  83.819  1.00 16.520          C  
ATOM  17558  NZ  LYS A1142      38.104   1.110  83.677  1.00 16.520          N  
ATOM  17559  H   LYS A1142      35.538  -4.211  84.060  1.00 13.640          H  
ATOM  17560  HA  LYS A1142      33.166  -2.829  84.880  1.00 14.360          H  
ATOM  17561 1HB  LYS A1142      35.331  -2.079  82.927  1.00 19.820          H  
ATOM  17562 2HB  LYS A1142      33.995  -0.997  83.296  1.00 19.820          H  
ATOM  17563 1HG  LYS A1142      34.651  -1.182  85.749  1.00 19.820          H  
ATOM  17564 2HG  LYS A1142      36.096  -2.047  85.223  1.00 19.820          H  
ATOM  17565 1HD  LYS A1142      35.386   0.725  84.176  1.00 19.820          H  
ATOM  17566 2HD  LYS A1142      36.360   0.473  85.631  1.00 19.820          H  
ATOM  17567 1HE  LYS A1142      37.939  -0.914  84.270  1.00 19.820          H  
ATOM  17568 2HE  LYS A1142      37.015  -0.474  82.825  1.00 19.820          H  
ATOM  17569 1HZ  LYS A1142      38.925   0.881  83.085  1.00 19.820          H  
ATOM  17570 2HZ  LYS A1142      37.553   1.824  83.231  1.00 19.820          H  
ATOM  17571 3HZ  LYS A1142      38.416   1.433  84.575  1.00 19.820          H  
ATOM  17572  N   TYR A1143      33.113  -3.889  81.759  1.00 12.640          N  
ATOM  17573  CA  TYR A1143      32.225  -4.197  80.651  1.00 13.540          C  
ATOM  17574  C   TYR A1143      31.003  -4.945  81.143  1.00 14.460          C  
ATOM  17575  O   TYR A1143      29.868  -4.578  80.828  1.00 15.390          O  
ATOM  17576  CB  TYR A1143      32.957  -5.023  79.583  1.00 18.600          C  
ATOM  17577  CG  TYR A1143      32.071  -5.574  78.513  1.00 18.600          C  
ATOM  17578  CD1 TYR A1143      31.651  -4.785  77.460  1.00 18.600          C  
ATOM  17579  CD2 TYR A1143      31.677  -6.906  78.592  1.00 18.600          C  
ATOM  17580  CE1 TYR A1143      30.833  -5.322  76.490  1.00 18.600          C  
ATOM  17581  CE2 TYR A1143      30.866  -7.440  77.631  1.00 18.600          C  
ATOM  17582  CZ  TYR A1143      30.442  -6.655  76.577  1.00 18.600          C  
ATOM  17583  OH  TYR A1143      29.624  -7.185  75.607  1.00 18.600          O  
ATOM  17584  H   TYR A1143      34.102  -4.150  81.691  1.00 15.170          H  
ATOM  17585  HA  TYR A1143      31.890  -3.263  80.204  1.00 16.250          H  
ATOM  17586 1HB  TYR A1143      33.723  -4.407  79.113  1.00 22.320          H  
ATOM  17587 2HB  TYR A1143      33.458  -5.843  80.038  1.00 22.320          H  
ATOM  17588  HD1 TYR A1143      31.960  -3.742  77.400  1.00 22.320          H  
ATOM  17589  HD2 TYR A1143      32.012  -7.526  79.426  1.00 22.320          H  
ATOM  17590  HE1 TYR A1143      30.496  -4.704  75.657  1.00 22.320          H  
ATOM  17591  HE2 TYR A1143      30.556  -8.481  77.696  1.00 22.320          H  
ATOM  17592  HH  TYR A1143      29.387  -8.086  75.842  1.00 22.320          H  
ATOM  17593  N   PHE A1144      31.216  -6.002  81.922  1.00 14.300          N  
ATOM  17594  CA  PHE A1144      30.080  -6.748  82.418  1.00 15.260          C  
ATOM  17595  C   PHE A1144      29.249  -5.989  83.465  1.00 15.740          C  
ATOM  17596  O   PHE A1144      28.020  -6.025  83.416  1.00 16.770          O  
ATOM  17597  CB  PHE A1144      30.512  -8.101  82.960  1.00 20.980          C  
ATOM  17598  CG  PHE A1144      30.826  -9.083  81.864  1.00 20.980          C  
ATOM  17599  CD1 PHE A1144      32.101  -9.594  81.702  1.00 20.980          C  
ATOM  17600  CD2 PHE A1144      29.829  -9.485  80.971  1.00 20.980          C  
ATOM  17601  CE1 PHE A1144      32.368 -10.489  80.688  1.00 20.980          C  
ATOM  17602  CE2 PHE A1144      30.106 -10.369  79.958  1.00 20.980          C  
ATOM  17603  CZ  PHE A1144      31.378 -10.872  79.818  1.00 20.980          C  
ATOM  17604  H   PHE A1144      32.181  -6.288  82.125  1.00 17.160          H  
ATOM  17605  HA  PHE A1144      29.437  -6.943  81.569  1.00 18.310          H  
ATOM  17606 1HB  PHE A1144      31.411  -7.968  83.573  1.00 25.180          H  
ATOM  17607 2HB  PHE A1144      29.733  -8.517  83.592  1.00 25.180          H  
ATOM  17608  HD1 PHE A1144      32.896  -9.288  82.389  1.00 25.180          H  
ATOM  17609  HD2 PHE A1144      28.814  -9.093  81.078  1.00 25.180          H  
ATOM  17610  HE1 PHE A1144      33.366 -10.898  80.572  1.00 25.180          H  
ATOM  17611  HE2 PHE A1144      29.317 -10.673  79.268  1.00 25.180          H  
ATOM  17612  HZ  PHE A1144      31.600 -11.577  79.019  1.00 25.180          H  
ATOM  17613  N   LYS A1145      29.888  -5.274  84.397  1.00 15.120          N  
ATOM  17614  CA  LYS A1145      29.144  -4.552  85.437  1.00 15.700          C  
ATOM  17615  C   LYS A1145      28.188  -3.515  84.862  1.00 16.490          C  
ATOM  17616  O   LYS A1145      27.089  -3.318  85.383  1.00 17.300          O  
ATOM  17617  CB  LYS A1145      30.092  -3.886  86.439  1.00 21.750          C  
ATOM  17618  CG  LYS A1145      30.806  -4.857  87.393  1.00 21.750          C  
ATOM  17619  CD  LYS A1145      31.766  -4.121  88.324  1.00 21.750          C  
ATOM  17620  CE  LYS A1145      32.473  -5.089  89.272  1.00 21.750          C  
ATOM  17621  NZ  LYS A1145      33.440  -4.390  90.175  1.00 21.750          N  
ATOM  17622  H   LYS A1145      30.908  -5.255  84.408  1.00 18.140          H  
ATOM  17623  HA  LYS A1145      28.544  -5.280  85.982  1.00 18.840          H  
ATOM  17624 1HB  LYS A1145      30.859  -3.340  85.885  1.00 26.100          H  
ATOM  17625 2HB  LYS A1145      29.540  -3.160  87.033  1.00 26.100          H  
ATOM  17626 1HG  LYS A1145      30.058  -5.374  87.994  1.00 26.100          H  
ATOM  17627 2HG  LYS A1145      31.351  -5.599  86.821  1.00 26.100          H  
ATOM  17628 1HD  LYS A1145      32.517  -3.602  87.723  1.00 26.100          H  
ATOM  17629 2HD  LYS A1145      31.217  -3.384  88.908  1.00 26.100          H  
ATOM  17630 1HE  LYS A1145      31.729  -5.599  89.880  1.00 26.100          H  
ATOM  17631 2HE  LYS A1145      33.015  -5.829  88.681  1.00 26.100          H  
ATOM  17632 1HZ  LYS A1145      33.885  -5.067  90.780  1.00 26.100          H  
ATOM  17633 2HZ  LYS A1145      34.145  -3.923  89.622  1.00 26.100          H  
ATOM  17634 3HZ  LYS A1145      32.949  -3.708  90.737  1.00 26.100          H  
ATOM  17635  N   ASN A1146      28.596  -2.868  83.774  1.00 16.350          N  
ATOM  17636  CA  ASN A1146      27.787  -1.850  83.122  1.00 17.200          C  
ATOM  17637  C   ASN A1146      27.030  -2.390  81.904  1.00 18.170          C  
ATOM  17638  O   ASN A1146      26.571  -1.616  81.059  1.00 19.010          O  
ATOM  17639  CB  ASN A1146      28.668  -0.684  82.723  1.00 23.740          C  
ATOM  17640  CG  ASN A1146      29.196   0.076  83.913  1.00 23.740          C  
ATOM  17641  OD1 ASN A1146      28.473   0.354  84.880  1.00 23.740          O  
ATOM  17642  ND2 ASN A1146      30.460   0.421  83.859  1.00 23.740          N  
ATOM  17643  H   ASN A1146      29.543  -3.046  83.421  1.00 19.620          H  
ATOM  17644  HA  ASN A1146      27.039  -1.498  83.832  1.00 20.640          H  
ATOM  17645 1HB  ASN A1146      29.515  -1.062  82.144  1.00 28.490          H  
ATOM  17646 2HB  ASN A1146      28.111  -0.001  82.085  1.00 28.490          H  
ATOM  17647 1HD2 ASN A1146      30.873   0.928  84.616  1.00 28.490          H  
ATOM  17648 2HD2 ASN A1146      31.012   0.177  83.059  1.00 28.490          H  
ATOM  17649  N   HIS A1147      26.940  -3.712  81.776  1.00 18.160          N  
ATOM  17650  CA  HIS A1147      26.231  -4.336  80.676  1.00 19.150          C  
ATOM  17651  C   HIS A1147      24.729  -4.160  80.868  1.00 19.770          C  
ATOM  17652  O   HIS A1147      24.210  -4.380  81.965  1.00 19.970          O  
ATOM  17653  CB  HIS A1147      26.604  -5.822  80.637  1.00 26.410          C  
ATOM  17654  CG  HIS A1147      26.210  -6.580  79.440  1.00 26.410          C  
ATOM  17655  ND1 HIS A1147      24.913  -6.962  79.182  1.00 26.410          N  
ATOM  17656  CD2 HIS A1147      26.959  -7.058  78.429  1.00 26.410          C  
ATOM  17657  CE1 HIS A1147      24.878  -7.635  78.049  1.00 26.410          C  
ATOM  17658  NE2 HIS A1147      26.113  -7.712  77.572  1.00 26.410          N  
ATOM  17659  H   HIS A1147      27.356  -4.331  82.477  1.00 21.790          H  
ATOM  17660  HA  HIS A1147      26.516  -3.874  79.731  1.00 22.980          H  
ATOM  17661 1HB  HIS A1147      27.672  -5.894  80.705  1.00 31.700          H  
ATOM  17662 2HB  HIS A1147      26.193  -6.321  81.513  1.00 31.700          H  
ATOM  17663  HD1 HIS A1147      24.151  -6.925  79.830  1.00 31.700          H  
ATOM  17664  HD2 HIS A1147      28.023  -7.007  78.222  1.00 31.700          H  
ATOM  17665  HE1 HIS A1147      23.933  -8.020  77.665  1.00 31.700          H  
ATOM  17666  N   THR A1148      24.015  -3.807  79.803  1.00 20.140          N  
ATOM  17667  CA  THR A1148      22.563  -3.671  79.872  1.00 20.760          C  
ATOM  17668  C   THR A1148      21.933  -4.422  78.722  1.00 21.540          C  
ATOM  17669  O   THR A1148      22.615  -4.773  77.757  1.00 21.810          O  
ATOM  17670  CB  THR A1148      22.100  -2.199  79.807  1.00 28.820          C  
ATOM  17671  OG1 THR A1148      22.412  -1.653  78.511  1.00 28.820          O  
ATOM  17672  CG2 THR A1148      22.809  -1.377  80.890  1.00 28.820          C  
ATOM  17673  H   THR A1148      24.482  -3.620  78.927  1.00 24.170          H  
ATOM  17674  HA  THR A1148      22.204  -4.111  80.802  1.00 24.910          H  
ATOM  17675  HB  THR A1148      21.024  -2.149  79.963  1.00 34.580          H  
ATOM  17676  HG1 THR A1148      21.819  -2.045  77.834  1.00 34.580          H  
ATOM  17677 1HG2 THR A1148      22.473  -0.343  80.838  1.00 34.580          H  
ATOM  17678 2HG2 THR A1148      22.573  -1.789  81.870  1.00 34.580          H  
ATOM  17679 3HG2 THR A1148      23.885  -1.409  80.736  1.00 34.580          H  
ATOM  17680  N   SER A1149      20.622  -4.617  78.789  1.00 22.000          N  
ATOM  17681  CA  SER A1149      19.907  -5.247  77.699  1.00 22.870          C  
ATOM  17682  C   SER A1149      20.003  -4.353  76.457  1.00 23.410          C  
ATOM  17683  O   SER A1149      20.103  -3.133  76.615  1.00 23.410          O  
ATOM  17684  CB  SER A1149      18.447  -5.433  78.075  1.00 31.670          C  
ATOM  17685  OG  SER A1149      18.311  -6.296  79.176  1.00 31.670          O  
ATOM  17686  H   SER A1149      20.109  -4.331  79.611  1.00 26.400          H  
ATOM  17687  HA  SER A1149      20.344  -6.223  77.541  1.00 27.440          H  
ATOM  17688 1HB  SER A1149      18.007  -4.464  78.310  1.00 38.000          H  
ATOM  17689 2HB  SER A1149      17.903  -5.836  77.221  1.00 38.000          H  
ATOM  17690  HG  SER A1149      17.365  -6.371  79.338  1.00 38.000          H  
ATOM  17691  N   PRO A1150      20.083  -4.916  75.237  1.00 23.990          N  
ATOM  17692  CA  PRO A1150      19.981  -4.215  73.972  1.00 24.660          C  
ATOM  17693  C   PRO A1150      18.608  -3.579  73.875  1.00 25.050          C  
ATOM  17694  O   PRO A1150      17.642  -4.143  74.390  1.00 25.350          O  
ATOM  17695  CB  PRO A1150      20.132  -5.334  72.935  1.00 36.990          C  
ATOM  17696  CG  PRO A1150      20.862  -6.431  73.662  1.00 36.990          C  
ATOM  17697  CD  PRO A1150      20.393  -6.351  75.094  1.00 36.990          C  
ATOM  17698  HA  PRO A1150      20.778  -3.461  73.894  1.00 29.590          H  
ATOM  17699 1HB  PRO A1150      19.139  -5.647  72.580  1.00 44.390          H  
ATOM  17700 2HB  PRO A1150      20.682  -4.964  72.049  1.00 44.390          H  
ATOM  17701 1HG  PRO A1150      20.642  -7.406  73.191  1.00 44.390          H  
ATOM  17702 2HG  PRO A1150      21.944  -6.279  73.579  1.00 44.390          H  
ATOM  17703 1HD  PRO A1150      19.500  -6.971  75.266  1.00 44.390          H  
ATOM  17704 2HD  PRO A1150      21.257  -6.644  75.710  1.00 44.390          H  
ATOM  17705  N   ASP A1151      18.514  -2.457  73.184  1.00 25.140          N  
ATOM  17706  CA  ASP A1151      17.239  -1.794  72.949  1.00 25.630          C  
ATOM  17707  C   ASP A1151      16.826  -2.012  71.515  1.00 25.450          C  
ATOM  17708  O   ASP A1151      17.682  -2.170  70.649  1.00 25.550          O  
ATOM  17709  CB  ASP A1151      17.329  -0.285  73.192  1.00 35.690          C  
ATOM  17710  CG  ASP A1151      17.549   0.120  74.640  1.00 35.690          C  
ATOM  17711  OD1 ASP A1151      16.976  -0.482  75.517  1.00 35.690          O  
ATOM  17712  OD2 ASP A1151      18.284   1.056  74.849  1.00 35.690          O  
ATOM  17713  H   ASP A1151      19.354  -2.045  72.801  1.00 30.170          H  
ATOM  17714  HA  ASP A1151      16.482  -2.224  73.605  1.00 30.760          H  
ATOM  17715 1HB  ASP A1151      18.142   0.122  72.593  1.00 42.820          H  
ATOM  17716 2HB  ASP A1151      16.410   0.186  72.836  1.00 42.820          H  
ATOM  17717  N   VAL A1152      15.528  -1.987  71.253  1.00 25.170          N  
ATOM  17718  CA  VAL A1152      15.058  -2.071  69.878  1.00 25.110          C  
ATOM  17719  C   VAL A1152      15.203  -0.698  69.255  1.00 25.300          C  
ATOM  17720  O   VAL A1152      14.788   0.316  69.830  1.00 25.120          O  
ATOM  17721  CB  VAL A1152      13.601  -2.553  69.792  1.00 35.180          C  
ATOM  17722  CG1 VAL A1152      13.139  -2.547  68.331  1.00 35.180          C  
ATOM  17723  CG2 VAL A1152      13.494  -3.945  70.371  1.00 35.180          C  
ATOM  17724  H   VAL A1152      14.873  -1.880  72.017  1.00 30.200          H  
ATOM  17725  HA  VAL A1152      15.686  -2.756  69.315  1.00 30.130          H  
ATOM  17726  HB  VAL A1152      12.961  -1.871  70.351  1.00 42.210          H  
ATOM  17727 1HG1 VAL A1152      12.108  -2.885  68.279  1.00 42.210          H  
ATOM  17728 2HG1 VAL A1152      13.202  -1.549  67.910  1.00 42.210          H  
ATOM  17729 3HG1 VAL A1152      13.771  -3.219  67.748  1.00 42.210          H  
ATOM  17730 1HG2 VAL A1152      12.460  -4.284  70.316  1.00 42.210          H  
ATOM  17731 2HG2 VAL A1152      14.123  -4.617  69.802  1.00 42.210          H  
ATOM  17732 3HG2 VAL A1152      13.818  -3.940  71.411  1.00 42.210          H  
ATOM  17733  N   ASP A1153      15.796  -0.637  68.075  1.00 25.780          N  
ATOM  17734  CA  ASP A1153      15.997   0.645  67.453  1.00 26.130          C  
ATOM  17735  C   ASP A1153      14.717   1.123  66.805  1.00 26.170          C  
ATOM  17736  O   ASP A1153      14.426   0.859  65.638  1.00 26.410          O  
ATOM  17737  CB  ASP A1153      17.103   0.615  66.409  1.00 36.440          C  
ATOM  17738  CG  ASP A1153      17.403   2.029  65.890  1.00 36.440          C  
ATOM  17739  OD1 ASP A1153      16.689   2.964  66.289  1.00 36.440          O  
ATOM  17740  OD2 ASP A1153      18.339   2.180  65.123  1.00 36.440          O  
ATOM  17741  H   ASP A1153      16.125  -1.486  67.622  1.00 30.940          H  
ATOM  17742  HA  ASP A1153      16.280   1.361  68.222  1.00 31.360          H  
ATOM  17743 1HB  ASP A1153      18.006   0.183  66.844  1.00 43.730          H  
ATOM  17744 2HB  ASP A1153      16.804  -0.024  65.574  1.00 43.730          H  
ATOM  17745  N   LEU A1154      13.940   1.823  67.610  1.00 26.020          N  
ATOM  17746  CA  LEU A1154      12.647   2.350  67.227  1.00 26.160          C  
ATOM  17747  C   LEU A1154      12.772   3.808  66.799  1.00 26.210          C  
ATOM  17748  O   LEU A1154      11.770   4.525  66.729  1.00 26.030          O  
ATOM  17749  CB  LEU A1154      11.659   2.227  68.398  1.00 36.570          C  
ATOM  17750  CG  LEU A1154      11.361   0.786  68.908  1.00 36.570          C  
ATOM  17751  CD1 LEU A1154      10.470   0.864  70.121  1.00 36.570          C  
ATOM  17752  CD2 LEU A1154      10.682  -0.041  67.813  1.00 36.570          C  
ATOM  17753  H   LEU A1154      14.272   1.941  68.569  1.00 31.220          H  
ATOM  17754  HA  LEU A1154      12.280   1.793  66.369  1.00 31.390          H  
ATOM  17755 1HB  LEU A1154      12.057   2.796  69.236  1.00 43.880          H  
ATOM  17756 2HB  LEU A1154      10.714   2.677  68.100  1.00 43.880          H  
ATOM  17757  HG  LEU A1154      12.288   0.312  69.203  1.00 43.880          H  
ATOM  17758 1HD1 LEU A1154      10.273  -0.143  70.491  1.00 43.880          H  
ATOM  17759 2HD1 LEU A1154      10.967   1.444  70.899  1.00 43.880          H  
ATOM  17760 3HD1 LEU A1154       9.530   1.344  69.854  1.00 43.880          H  
ATOM  17761 1HD2 LEU A1154      10.476  -1.038  68.195  1.00 43.880          H  
ATOM  17762 2HD2 LEU A1154       9.745   0.434  67.525  1.00 43.880          H  
ATOM  17763 3HD2 LEU A1154      11.326  -0.124  66.944  1.00 43.880          H  
ATOM  17764  N   GLY A1155      14.009   4.277  66.589  1.00 26.540          N  
ATOM  17765  CA  GLY A1155      14.238   5.650  66.184  1.00 26.700          C  
ATOM  17766  C   GLY A1155      14.257   5.744  64.668  1.00 26.410          C  
ATOM  17767  O   GLY A1155      13.736   4.870  63.971  1.00 26.290          O  
ATOM  17768  H   GLY A1155      14.836   3.659  66.655  1.00 31.850          H  
ATOM  17769 1HA  GLY A1155      13.459   6.295  66.591  1.00 32.040          H  
ATOM  17770 2HA  GLY A1155      15.192   5.990  66.585  1.00 32.040          H  
ATOM  17771  N   ASP A1156      14.831   6.825  64.148  1.00 26.400          N  
ATOM  17772  CA  ASP A1156      14.868   7.030  62.708  1.00 26.270          C  
ATOM  17773  C   ASP A1156      16.070   7.882  62.309  1.00 25.910          C  
ATOM  17774  O   ASP A1156      16.201   9.029  62.743  1.00 25.800          O  
ATOM  17775  CB  ASP A1156      13.589   7.669  62.164  1.00 36.830          C  
ATOM  17776  CG  ASP A1156      13.637   7.651  60.639  1.00 36.830          C  
ATOM  17777  OD1 ASP A1156      14.632   7.118  60.159  1.00 36.830          O  
ATOM  17778  OD2 ASP A1156      12.752   8.139  59.966  1.00 36.830          O  
ATOM  17779  H   ASP A1156      15.251   7.508  64.761  1.00 31.680          H  
ATOM  17780  HA  ASP A1156      14.979   6.056  62.231  1.00 31.520          H  
ATOM  17781 1HB  ASP A1156      12.716   7.110  62.510  1.00 44.200          H  
ATOM  17782 2HB  ASP A1156      13.502   8.697  62.514  1.00 44.200          H  
ATOM  17783  N   ILE A1157      16.981   7.291  61.543  1.00 25.800          N  
ATOM  17784  CA  ILE A1157      18.199   7.967  61.115  1.00 25.580          C  
ATOM  17785  C   ILE A1157      18.129   8.359  59.630  1.00 25.470          C  
ATOM  17786  O   ILE A1157      19.039   9.008  59.091  1.00 24.970          O  
ATOM  17787  CB  ILE A1157      19.446   7.103  61.452  1.00 35.900          C  
ATOM  17788  CG1 ILE A1157      19.424   5.736  60.687  1.00 35.900          C  
ATOM  17789  CG2 ILE A1157      19.511   6.907  62.965  1.00 35.900          C  
ATOM  17790  CD1 ILE A1157      20.743   4.918  60.760  1.00 35.900          C  
ATOM  17791  H   ILE A1157      16.777   6.359  61.208  1.00 30.960          H  
ATOM  17792  HA  ILE A1157      18.294   8.889  61.688  1.00 30.700          H  
ATOM  17793  HB  ILE A1157      20.325   7.619  61.128  1.00 43.080          H  
ATOM  17794 1HG1 ILE A1157      18.622   5.121  61.088  1.00 43.080          H  
ATOM  17795 2HG1 ILE A1157      19.210   5.936  59.648  1.00 43.080          H  
ATOM  17796 1HG2 ILE A1157      20.392   6.339  63.239  1.00 43.080          H  
ATOM  17797 2HG2 ILE A1157      19.553   7.884  63.446  1.00 43.080          H  
ATOM  17798 3HG2 ILE A1157      18.620   6.376  63.307  1.00 43.080          H  
ATOM  17799 1HD1 ILE A1157      20.634   3.996  60.186  1.00 43.080          H  
ATOM  17800 2HD1 ILE A1157      21.560   5.506  60.337  1.00 43.080          H  
ATOM  17801 3HD1 ILE A1157      20.980   4.664  61.788  1.00 43.080          H  
ATOM  17802  N   SER A1158      16.997   8.057  58.978  1.00 26.040          N  
ATOM  17803  CA  SER A1158      16.786   8.369  57.564  1.00 26.120          C  
ATOM  17804  C   SER A1158      16.327   9.815  57.473  1.00 26.160          C  
ATOM  17805  O   SER A1158      15.217  10.119  57.038  1.00 26.210          O  
ATOM  17806  CB  SER A1158      15.712   7.466  56.971  1.00 36.540          C  
ATOM  17807  OG  SER A1158      16.079   6.105  56.993  1.00 36.540          O  
ATOM  17808  H   SER A1158      16.233   7.582  59.474  1.00 31.250          H  
ATOM  17809  HA  SER A1158      17.718   8.245  57.016  1.00 31.340          H  
ATOM  17810 1HB  SER A1158      14.786   7.601  57.539  1.00 43.840          H  
ATOM  17811 2HB  SER A1158      15.512   7.772  55.947  1.00 43.840          H  
ATOM  17812  HG  SER A1158      15.316   5.635  56.650  1.00 43.840          H  
ATOM  17813  N   GLY A1159      17.226  10.711  57.857  1.00 26.260          N  
ATOM  17814  CA  GLY A1159      16.924  12.105  58.041  1.00 26.310          C  
ATOM  17815  C   GLY A1159      18.201  12.800  58.414  1.00 25.600          C  
ATOM  17816  O   GLY A1159      18.278  14.028  58.392  1.00 25.730          O  
ATOM  17817  H   GLY A1159      18.141  10.351  58.148  1.00 31.510          H  
ATOM  17818 1HA  GLY A1159      16.510  12.524  57.125  1.00 31.570          H  
ATOM  17819 2HA  GLY A1159      16.183  12.224  58.831  1.00 31.570          H  
ATOM  17820  N   ILE A1160      19.249  12.015  58.648  1.00 24.950          N  
ATOM  17821  CA  ILE A1160      20.547  12.629  58.918  1.00 24.320          C  
ATOM  17822  C   ILE A1160      20.925  13.516  57.734  1.00 24.310          C  
ATOM  17823  O   ILE A1160      21.478  14.599  57.919  1.00 24.150          O  
ATOM  17824  CB  ILE A1160      21.650  11.609  59.256  1.00 34.300          C  
ATOM  17825  CG1 ILE A1160      21.316  10.984  60.663  1.00 34.300          C  
ATOM  17826  CG2 ILE A1160      23.040  12.303  59.216  1.00 34.300          C  
ATOM  17827  CD1 ILE A1160      22.133   9.772  61.056  1.00 34.300          C  
ATOM  17828  H   ILE A1160      19.124  10.992  58.670  1.00 29.940          H  
ATOM  17829  HA  ILE A1160      20.445  13.274  59.791  1.00 29.180          H  
ATOM  17830  HB  ILE A1160      21.629  10.794  58.531  1.00 41.160          H  
ATOM  17831 1HG1 ILE A1160      21.445  11.750  61.427  1.00 41.160          H  
ATOM  17832 2HG1 ILE A1160      20.271  10.684  60.654  1.00 41.160          H  
ATOM  17833 1HG2 ILE A1160      23.806  11.598  59.455  1.00 41.160          H  
ATOM  17834 2HG2 ILE A1160      23.239  12.705  58.223  1.00 41.160          H  
ATOM  17835 3HG2 ILE A1160      23.060  13.118  59.942  1.00 41.160          H  
ATOM  17836 1HD1 ILE A1160      21.801   9.416  62.032  1.00 41.160          H  
ATOM  17837 2HD1 ILE A1160      21.998   8.983  60.315  1.00 41.160          H  
ATOM  17838 3HD1 ILE A1160      23.175  10.037  61.121  1.00 41.160          H  
ATOM  17839  N   ASN A1161      20.638  13.076  56.515  1.00 24.560          N  
ATOM  17840  CA  ASN A1161      20.946  13.911  55.372  1.00 24.690          C  
ATOM  17841  C   ASN A1161      20.187  15.258  55.392  1.00 24.380          C  
ATOM  17842  O   ASN A1161      20.636  16.210  54.751  1.00 24.310          O  
ATOM  17843  CB  ASN A1161      20.736  13.161  54.080  1.00 34.510          C  
ATOM  17844  CG  ASN A1161      21.835  12.144  53.856  1.00 34.510          C  
ATOM  17845  OD1 ASN A1161      22.907  12.209  54.473  1.00 34.510          O  
ATOM  17846  ND2 ASN A1161      21.594  11.214  52.979  1.00 34.510          N  
ATOM  17847  H   ASN A1161      20.214  12.170  56.398  1.00 29.470          H  
ATOM  17848  HA  ASN A1161      22.005  14.149  55.420  1.00 29.630          H  
ATOM  17849 1HB  ASN A1161      19.773  12.651  54.102  1.00 41.420          H  
ATOM  17850 2HB  ASN A1161      20.723  13.862  53.246  1.00 41.420          H  
ATOM  17851 1HD2 ASN A1161      22.285  10.517  52.786  1.00 41.420          H  
ATOM  17852 2HD2 ASN A1161      20.720  11.196  52.489  1.00 41.420          H  
ATOM  17853  N   ALA A1162      19.015  15.356  56.053  1.00 24.300          N  
ATOM  17854  CA  ALA A1162      18.327  16.640  56.131  1.00 24.070          C  
ATOM  17855  C   ALA A1162      19.193  17.592  56.951  1.00 23.870          C  
ATOM  17856  O   ALA A1162      19.302  18.791  56.648  1.00 23.900          O  
ATOM  17857  CB  ALA A1162      16.950  16.493  56.749  1.00 33.790          C  
ATOM  17858  H   ALA A1162      18.623  14.588  56.587  1.00 29.160          H  
ATOM  17859  HA  ALA A1162      18.226  17.045  55.124  1.00 28.880          H  
ATOM  17860 1HB  ALA A1162      16.464  17.466  56.790  1.00 40.550          H  
ATOM  17861 2HB  ALA A1162      16.353  15.812  56.146  1.00 40.550          H  
ATOM  17862 3HB  ALA A1162      17.045  16.096  57.757  1.00 40.550          H  
ATOM  17863  N   SER A1163      19.827  17.037  58.001  1.00 23.750          N  
ATOM  17864  CA  SER A1163      20.714  17.822  58.852  1.00 23.660          C  
ATOM  17865  C   SER A1163      21.889  18.292  58.013  1.00 23.800          C  
ATOM  17866  O   SER A1163      22.308  19.445  58.131  1.00 23.950          O  
ATOM  17867  CB  SER A1163      21.207  17.032  60.058  1.00 33.160          C  
ATOM  17868  OG  SER A1163      20.152  16.712  60.931  1.00 33.160          O  
ATOM  17869  H   SER A1163      19.656  16.045  58.209  1.00 28.500          H  
ATOM  17870  HA  SER A1163      20.173  18.697  59.211  1.00 28.390          H  
ATOM  17871 1HB  SER A1163      21.702  16.129  59.738  1.00 39.790          H  
ATOM  17872 2HB  SER A1163      21.947  17.627  60.589  1.00 39.790          H  
ATOM  17873  HG  SER A1163      20.550  16.236  61.664  1.00 39.790          H  
ATOM  17874  N   VAL A1164      22.372  17.415  57.125  1.00 23.860          N  
ATOM  17875  CA  VAL A1164      23.487  17.738  56.240  1.00 24.100          C  
ATOM  17876  C   VAL A1164      23.129  18.899  55.340  1.00 24.440          C  
ATOM  17877  O   VAL A1164      23.936  19.811  55.161  1.00 24.550          O  
ATOM  17878  CB  VAL A1164      23.916  16.543  55.397  1.00 33.640          C  
ATOM  17879  CG1 VAL A1164      24.943  16.959  54.353  1.00 33.640          C  
ATOM  17880  CG2 VAL A1164      24.470  15.514  56.297  1.00 33.640          C  
ATOM  17881  H   VAL A1164      21.960  16.476  57.141  1.00 28.630          H  
ATOM  17882  HA  VAL A1164      24.335  18.024  56.844  1.00 28.920          H  
ATOM  17883  HB  VAL A1164      23.069  16.153  54.870  1.00 40.370          H  
ATOM  17884 1HG1 VAL A1164      25.232  16.089  53.766  1.00 40.370          H  
ATOM  17885 2HG1 VAL A1164      24.518  17.704  53.687  1.00 40.370          H  
ATOM  17886 3HG1 VAL A1164      25.824  17.373  54.846  1.00 40.370          H  
ATOM  17887 1HG2 VAL A1164      24.743  14.688  55.692  1.00 40.370          H  
ATOM  17888 2HG2 VAL A1164      25.342  15.905  56.817  1.00 40.370          H  
ATOM  17889 3HG2 VAL A1164      23.729  15.207  57.022  1.00 40.370          H  
ATOM  17890  N   VAL A1165      21.920  18.898  54.791  1.00 24.700          N  
ATOM  17891  CA  VAL A1165      21.544  20.019  53.958  1.00 25.100          C  
ATOM  17892  C   VAL A1165      21.624  21.315  54.758  1.00 25.250          C  
ATOM  17893  O   VAL A1165      22.161  22.291  54.243  1.00 25.210          O  
ATOM  17894  CB  VAL A1165      20.131  19.844  53.373  1.00 34.980          C  
ATOM  17895  CG1 VAL A1165      19.672  21.144  52.678  1.00 34.980          C  
ATOM  17896  CG2 VAL A1165      20.153  18.696  52.378  1.00 34.980          C  
ATOM  17897  H   VAL A1165      21.313  18.081  54.918  1.00 29.640          H  
ATOM  17898  HA  VAL A1165      22.249  20.078  53.127  1.00 30.120          H  
ATOM  17899  HB  VAL A1165      19.429  19.621  54.179  1.00 41.980          H  
ATOM  17900 1HG1 VAL A1165      18.675  21.000  52.269  1.00 41.980          H  
ATOM  17901 2HG1 VAL A1165      19.643  21.970  53.388  1.00 41.980          H  
ATOM  17902 3HG1 VAL A1165      20.366  21.385  51.871  1.00 41.980          H  
ATOM  17903 1HG2 VAL A1165      19.158  18.553  51.961  1.00 41.980          H  
ATOM  17904 2HG2 VAL A1165      20.855  18.928  51.578  1.00 41.980          H  
ATOM  17905 3HG2 VAL A1165      20.468  17.788  52.876  1.00 41.980          H  
ATOM  17906  N   ASN A1166      21.110  21.344  55.994  1.00 25.490          N  
ATOM  17907  CA  ASN A1166      21.222  22.575  56.784  1.00 25.770          C  
ATOM  17908  C   ASN A1166      22.695  22.931  57.076  1.00 25.660          C  
ATOM  17909  O   ASN A1166      23.097  24.095  56.994  1.00 25.900          O  
ATOM  17910  CB  ASN A1166      20.424  22.456  58.064  1.00 35.970          C  
ATOM  17911  CG  ASN A1166      18.936  22.529  57.821  1.00 35.970          C  
ATOM  17912  OD1 ASN A1166      18.471  23.016  56.782  1.00 35.970          O  
ATOM  17913  ND2 ASN A1166      18.170  22.050  58.769  1.00 35.970          N  
ATOM  17914  H   ASN A1166      20.620  20.514  56.351  1.00 30.590          H  
ATOM  17915  HA  ASN A1166      20.805  23.395  56.200  1.00 30.920          H  
ATOM  17916 1HB  ASN A1166      20.656  21.504  58.547  1.00 43.160          H  
ATOM  17917 2HB  ASN A1166      20.712  23.254  58.749  1.00 43.160          H  
ATOM  17918 1HD2 ASN A1166      17.177  22.071  58.665  1.00 43.160          H  
ATOM  17919 2HD2 ASN A1166      18.577  21.663  59.596  1.00 43.160          H  
ATOM  17920  N   ILE A1167      23.536  21.919  57.296  1.00 25.400          N  
ATOM  17921  CA  ILE A1167      24.964  22.141  57.542  1.00 25.350          C  
ATOM  17922  C   ILE A1167      25.608  22.839  56.349  1.00 25.710          C  
ATOM  17923  O   ILE A1167      26.390  23.782  56.532  1.00 25.740          O  
ATOM  17924  CB  ILE A1167      25.661  20.792  57.864  1.00 35.510          C  
ATOM  17925  CG1 ILE A1167      25.180  20.322  59.268  1.00 35.510          C  
ATOM  17926  CG2 ILE A1167      27.178  20.873  57.731  1.00 35.510          C  
ATOM  17927  CD1 ILE A1167      25.510  18.880  59.625  1.00 35.510          C  
ATOM  17928  H   ILE A1167      23.144  20.977  57.381  1.00 30.480          H  
ATOM  17929  HA  ILE A1167      25.067  22.790  58.406  1.00 30.420          H  
ATOM  17930  HB  ILE A1167      25.317  20.060  57.169  1.00 42.610          H  
ATOM  17931 1HG1 ILE A1167      25.626  20.964  60.007  1.00 42.610          H  
ATOM  17932 2HG1 ILE A1167      24.112  20.451  59.326  1.00 42.610          H  
ATOM  17933 1HG2 ILE A1167      27.631  19.914  57.939  1.00 42.610          H  
ATOM  17934 2HG2 ILE A1167      27.444  21.163  56.727  1.00 42.610          H  
ATOM  17935 3HG2 ILE A1167      27.537  21.586  58.408  1.00 42.610          H  
ATOM  17936 1HD1 ILE A1167      25.130  18.669  60.623  1.00 42.610          H  
ATOM  17937 2HD1 ILE A1167      25.043  18.208  58.923  1.00 42.610          H  
ATOM  17938 3HD1 ILE A1167      26.580  18.724  59.614  1.00 42.610          H  
ATOM  17939  N   GLN A1168      25.282  22.359  55.146  1.00 26.080          N  
ATOM  17940  CA  GLN A1168      25.743  22.892  53.866  1.00 26.560          C  
ATOM  17941  C   GLN A1168      25.121  24.248  53.448  1.00 26.870          C  
ATOM  17942  O   GLN A1168      25.791  25.072  52.822  1.00 27.210          O  
ATOM  17943  CB  GLN A1168      25.435  21.872  52.776  1.00 36.990          C  
ATOM  17944  CG  GLN A1168      26.232  20.577  52.858  1.00 36.990          C  
ATOM  17945  CD  GLN A1168      25.721  19.583  51.870  1.00 36.990          C  
ATOM  17946  OE1 GLN A1168      24.648  19.803  51.300  1.00 36.990          O  
ATOM  17947  NE2 GLN A1168      26.456  18.501  51.650  1.00 36.990          N  
ATOM  17948  H   GLN A1168      24.673  21.533  55.134  1.00 31.300          H  
ATOM  17949  HA  GLN A1168      26.816  23.027  53.937  1.00 31.870          H  
ATOM  17950 1HB  GLN A1168      24.375  21.616  52.830  1.00 44.390          H  
ATOM  17951 2HB  GLN A1168      25.613  22.321  51.802  1.00 44.390          H  
ATOM  17952 1HG  GLN A1168      27.267  20.772  52.625  1.00 44.390          H  
ATOM  17953 2HG  GLN A1168      26.145  20.156  53.859  1.00 44.390          H  
ATOM  17954 1HE2 GLN A1168      26.146  17.812  50.994  1.00 44.390          H  
ATOM  17955 2HE2 GLN A1168      27.318  18.368  52.138  1.00 44.390          H  
ATOM  17956  N   LYS A1169      23.835  24.470  53.739  1.00 26.830          N  
ATOM  17957  CA  LYS A1169      23.160  25.706  53.325  1.00 27.030          C  
ATOM  17958  C   LYS A1169      23.328  26.891  54.281  1.00 26.750          C  
ATOM  17959  O   LYS A1169      23.359  28.042  53.843  1.00 27.090          O  
ATOM  17960  CB  LYS A1169      21.661  25.450  53.131  1.00 37.760          C  
ATOM  17961  CG  LYS A1169      21.282  24.474  51.992  1.00 37.760          C  
ATOM  17962  CD  LYS A1169      21.609  25.006  50.599  1.00 37.760          C  
ATOM  17963  CE  LYS A1169      21.118  24.040  49.527  1.00 37.760          C  
ATOM  17964  NZ  LYS A1169      21.449  24.513  48.150  1.00 37.760          N  
ATOM  17965  H   LYS A1169      23.298  23.731  54.198  1.00 32.200          H  
ATOM  17966  HA  LYS A1169      23.589  26.013  52.376  1.00 32.440          H  
ATOM  17967 1HB  LYS A1169      21.257  25.031  54.056  1.00 45.310          H  
ATOM  17968 2HB  LYS A1169      21.152  26.396  52.955  1.00 45.310          H  
ATOM  17969 1HG  LYS A1169      21.833  23.546  52.130  1.00 45.310          H  
ATOM  17970 2HG  LYS A1169      20.218  24.253  52.053  1.00 45.310          H  
ATOM  17971 1HD  LYS A1169      21.144  25.982  50.454  1.00 45.310          H  
ATOM  17972 2HD  LYS A1169      22.686  25.111  50.486  1.00 45.310          H  
ATOM  17973 1HE  LYS A1169      21.582  23.066  49.689  1.00 45.310          H  
ATOM  17974 2HE  LYS A1169      20.036  23.933  49.613  1.00 45.310          H  
ATOM  17975 1HZ  LYS A1169      21.107  23.845  47.472  1.00 45.310          H  
ATOM  17976 2HZ  LYS A1169      21.013  25.410  47.985  1.00 45.310          H  
ATOM  17977 3HZ  LYS A1169      22.451  24.604  48.053  1.00 45.310          H  
ATOM  17978  N   GLU A1170      23.428  26.627  55.578  1.00 26.220          N  
ATOM  17979  CA  GLU A1170      23.516  27.666  56.598  1.00 26.000          C  
ATOM  17980  C   GLU A1170      24.885  27.668  57.269  1.00 25.950          C  
ATOM  17981  O   GLU A1170      24.975  27.881  58.470  1.00 25.920          O  
ATOM  17982  CB  GLU A1170      22.411  27.473  57.651  1.00 36.490          C  
ATOM  17983  CG  GLU A1170      20.981  27.575  57.096  1.00 36.490          C  
ATOM  17984  CD  GLU A1170      19.890  27.518  58.169  1.00 36.490          C  
ATOM  17985  OE1 GLU A1170      20.211  27.408  59.330  1.00 36.490          O  
ATOM  17986  OE2 GLU A1170      18.738  27.591  57.810  1.00 36.490          O  
ATOM  17987  H   GLU A1170      23.397  25.658  55.909  1.00 31.460          H  
ATOM  17988  HA  GLU A1170      23.373  28.635  56.122  1.00 31.200          H  
ATOM  17989 1HB  GLU A1170      22.522  26.491  58.113  1.00 43.790          H  
ATOM  17990 2HB  GLU A1170      22.520  28.220  58.436  1.00 43.790          H  
ATOM  17991 1HG  GLU A1170      20.888  28.510  56.546  1.00 43.790          H  
ATOM  17992 2HG  GLU A1170      20.826  26.757  56.391  1.00 43.790          H  
ATOM  17993  N   ILE A1171      25.943  27.426  56.504  1.00 26.060          N  
ATOM  17994  CA  ILE A1171      27.304  27.273  57.042  1.00 26.120          C  
ATOM  17995  C   ILE A1171      27.763  28.551  57.730  1.00 26.550          C  
ATOM  17996  O   ILE A1171      27.807  29.582  57.059  1.00 26.870          O  
ATOM  17997  CB  ILE A1171      28.289  27.098  55.861  1.00 36.540          C  
ATOM  17998  CG1 ILE A1171      27.957  25.885  55.096  1.00 36.540          C  
ATOM  17999  CG2 ILE A1171      29.710  26.968  56.403  1.00 36.540          C  
ATOM  18000  CD1 ILE A1171      28.659  25.754  53.756  1.00 36.540          C  
ATOM  18001  H   ILE A1171      25.777  27.323  55.512  1.00 31.270          H  
ATOM  18002  HA  ILE A1171      27.329  26.428  57.723  1.00 31.340          H  
ATOM  18003  HB  ILE A1171      28.220  27.955  55.194  1.00 43.850          H  
ATOM  18004 1HG1 ILE A1171      28.191  25.059  55.697  1.00 43.850          H  
ATOM  18005 2HG1 ILE A1171      26.901  25.872  54.920  1.00 43.850          H  
ATOM  18006 1HG2 ILE A1171      30.416  26.848  55.598  1.00 43.850          H  
ATOM  18007 2HG2 ILE A1171      29.987  27.850  56.965  1.00 43.850          H  
ATOM  18008 3HG2 ILE A1171      29.759  26.106  57.048  1.00 43.850          H  
ATOM  18009 1HD1 ILE A1171      28.332  24.840  53.279  1.00 43.850          H  
ATOM  18010 2HD1 ILE A1171      28.384  26.599  53.128  1.00 43.850          H  
ATOM  18011 3HD1 ILE A1171      29.731  25.726  53.867  1.00 43.850          H  
ATOM  18012  N   ASP A1172      28.159  28.564  59.034  1.00 26.620          N  
ATOM  18013  CA  ASP A1172      28.232  27.572  60.146  1.00 26.850          C  
ATOM  18014  C   ASP A1172      29.054  26.253  59.994  1.00 26.630          C  
ATOM  18015  O   ASP A1172      30.205  26.289  59.532  1.00 26.950          O  
ATOM  18016  CB  ASP A1172      26.806  27.272  60.652  1.00 37.500          C  
ATOM  18017  CG  ASP A1172      26.719  26.671  62.073  1.00 37.500          C  
ATOM  18018  OD1 ASP A1172      27.015  27.319  63.048  1.00 37.500          O  
ATOM  18019  OD2 ASP A1172      26.394  25.505  62.109  1.00 37.500          O  
ATOM  18020  H   ASP A1172      28.469  29.479  59.323  1.00 31.940          H  
ATOM  18021  HA  ASP A1172      28.700  28.104  60.974  1.00 32.220          H  
ATOM  18022 1HB  ASP A1172      26.224  28.196  60.638  1.00 45.000          H  
ATOM  18023 2HB  ASP A1172      26.316  26.581  59.971  1.00 45.000          H  
ATOM  18024  N   ARG A1173      28.451  25.114  60.409  1.00 26.150          N  
ATOM  18025  CA  ARG A1173      29.066  23.799  60.558  1.00 25.990          C  
ATOM  18026  C   ARG A1173      29.842  23.204  59.401  1.00 25.930          C  
ATOM  18027  O   ARG A1173      30.888  22.600  59.647  1.00 26.120          O  
ATOM  18028  CB  ARG A1173      27.980  22.813  60.983  1.00 36.450          C  
ATOM  18029  CG  ARG A1173      28.402  21.344  61.175  1.00 36.450          C  
ATOM  18030  CD  ARG A1173      29.308  21.146  62.303  1.00 36.450          C  
ATOM  18031  NE  ARG A1173      29.641  19.749  62.444  1.00 36.450          N  
ATOM  18032  CZ  ARG A1173      30.526  19.236  63.315  1.00 36.450          C  
ATOM  18033  NH1 ARG A1173      31.192  20.013  64.157  1.00 36.450          N  
ATOM  18034  NH2 ARG A1173      30.724  17.928  63.322  1.00 36.450          N  
ATOM  18035  H   ARG A1173      27.495  25.160  60.760  1.00 31.380          H  
ATOM  18036  HA  ARG A1173      29.758  23.888  61.399  1.00 31.190          H  
ATOM  18037 1HB  ARG A1173      27.573  23.147  61.937  1.00 43.740          H  
ATOM  18038 2HB  ARG A1173      27.163  22.853  60.273  1.00 43.740          H  
ATOM  18039 1HG  ARG A1173      27.521  20.745  61.377  1.00 43.740          H  
ATOM  18040 2HG  ARG A1173      28.893  20.962  60.287  1.00 43.740          H  
ATOM  18041 1HD  ARG A1173      30.219  21.694  62.140  1.00 43.740          H  
ATOM  18042 2HD  ARG A1173      28.838  21.489  63.224  1.00 43.740          H  
ATOM  18043  HE  ARG A1173      29.173  19.095  61.829  1.00 43.740          H  
ATOM  18044 1HH1 ARG A1173      31.054  21.039  64.164  1.00 43.740          H  
ATOM  18045 2HH1 ARG A1173      31.851  19.603  64.804  1.00 43.740          H  
ATOM  18046 1HH2 ARG A1173      30.226  17.327  62.673  1.00 43.740          H  
ATOM  18047 2HH2 ARG A1173      31.382  17.512  63.966  1.00 43.740          H  
ATOM  18048  N   LEU A1174      29.440  23.361  58.140  1.00 25.750          N  
ATOM  18049  CA  LEU A1174      30.270  22.681  57.142  1.00 25.740          C  
ATOM  18050  C   LEU A1174      31.734  23.132  57.208  1.00 26.170          C  
ATOM  18051  O   LEU A1174      32.618  22.364  56.823  1.00 26.340          O  
ATOM  18052  CB  LEU A1174      29.802  22.878  55.701  1.00 36.040          C  
ATOM  18053  CG  LEU A1174      30.446  21.933  54.597  1.00 36.040          C  
ATOM  18054  CD1 LEU A1174      30.098  20.446  54.880  1.00 36.040          C  
ATOM  18055  CD2 LEU A1174      29.943  22.352  53.232  1.00 36.040          C  
ATOM  18056  H   LEU A1174      28.567  23.833  57.878  1.00 30.900          H  
ATOM  18057  HA  LEU A1174      30.239  21.625  57.376  1.00 30.890          H  
ATOM  18058 1HB  LEU A1174      28.726  22.782  55.652  1.00 43.250          H  
ATOM  18059 2HB  LEU A1174      30.078  23.880  55.420  1.00 43.250          H  
ATOM  18060  HG  LEU A1174      31.532  22.028  54.615  1.00 43.250          H  
ATOM  18061 1HD1 LEU A1174      30.549  19.822  54.108  1.00 43.250          H  
ATOM  18062 2HD1 LEU A1174      30.482  20.132  55.839  1.00 43.250          H  
ATOM  18063 3HD1 LEU A1174      29.016  20.316  54.864  1.00 43.250          H  
ATOM  18064 1HD2 LEU A1174      30.390  21.715  52.468  1.00 43.250          H  
ATOM  18065 2HD2 LEU A1174      28.876  22.263  53.192  1.00 43.250          H  
ATOM  18066 3HD2 LEU A1174      30.228  23.382  53.048  1.00 43.250          H  
ATOM  18067  N   ASN A1175      32.016  24.381  57.627  1.00 26.470          N  
ATOM  18068  CA  ASN A1175      33.399  24.823  57.679  1.00 26.990          C  
ATOM  18069  C   ASN A1175      34.193  24.083  58.754  1.00 27.230          C  
ATOM  18070  O   ASN A1175      35.415  23.946  58.632  1.00 27.600          O  
ATOM  18071  CB  ASN A1175      33.488  26.318  57.880  1.00 37.580          C  
ATOM  18072  CG  ASN A1175      33.156  27.091  56.635  1.00 37.580          C  
ATOM  18073  OD1 ASN A1175      33.243  26.585  55.507  1.00 37.580          O  
ATOM  18074  ND2 ASN A1175      32.774  28.323  56.816  1.00 37.580          N  
ATOM  18075  H   ASN A1175      31.291  25.020  57.968  1.00 31.760          H  
ATOM  18076  HA  ASN A1175      33.865  24.588  56.723  1.00 32.390          H  
ATOM  18077 1HB  ASN A1175      32.792  26.614  58.669  1.00 45.090          H  
ATOM  18078 2HB  ASN A1175      34.491  26.586  58.208  1.00 45.090          H  
ATOM  18079 1HD2 ASN A1175      32.534  28.893  56.032  1.00 45.090          H  
ATOM  18080 2HD2 ASN A1175      32.700  28.688  57.740  1.00 45.090          H  
ATOM  18081  N   GLU A1176      33.518  23.634  59.824  1.00 27.090          N  
ATOM  18082  CA  GLU A1176      34.172  22.916  60.905  1.00 27.390          C  
ATOM  18083  C   GLU A1176      34.488  21.529  60.394  1.00 27.270          C  
ATOM  18084  O   GLU A1176      35.566  20.983  60.650  1.00 27.700          O  
ATOM  18085  CB  GLU A1176      33.256  22.832  62.129  1.00 38.230          C  
ATOM  18086  CG  GLU A1176      32.971  24.175  62.802  1.00 38.230          C  
ATOM  18087  CD  GLU A1176      31.992  24.099  63.976  1.00 38.230          C  
ATOM  18088  OE1 GLU A1176      31.406  23.054  64.213  1.00 38.230          O  
ATOM  18089  OE2 GLU A1176      31.836  25.098  64.633  1.00 38.230          O  
ATOM  18090  H   GLU A1176      32.507  23.738  59.885  1.00 32.510          H  
ATOM  18091  HA  GLU A1176      35.101  23.420  61.171  1.00 32.870          H  
ATOM  18092 1HB  GLU A1176      32.315  22.404  61.830  1.00 45.870          H  
ATOM  18093 2HB  GLU A1176      33.696  22.165  62.870  1.00 45.870          H  
ATOM  18094 1HG  GLU A1176      33.912  24.594  63.154  1.00 45.870          H  
ATOM  18095 2HG  GLU A1176      32.566  24.854  62.050  1.00 45.870          H  
ATOM  18096  N   VAL A1177      33.549  20.980  59.619  1.00 26.780          N  
ATOM  18097  CA  VAL A1177      33.726  19.656  59.062  1.00 26.730          C  
ATOM  18098  C   VAL A1177      34.910  19.697  58.113  1.00 27.030          C  
ATOM  18099  O   VAL A1177      35.791  18.841  58.193  1.00 27.380          O  
ATOM  18100  CB  VAL A1177      32.448  19.183  58.329  1.00 37.440          C  
ATOM  18101  CG1 VAL A1177      32.703  17.866  57.574  1.00 37.440          C  
ATOM  18102  CG2 VAL A1177      31.321  19.012  59.352  1.00 37.440          C  
ATOM  18103  H   VAL A1177      32.684  21.510  59.474  1.00 32.140          H  
ATOM  18104  HA  VAL A1177      33.944  18.958  59.871  1.00 32.080          H  
ATOM  18105  HB  VAL A1177      32.163  19.932  57.598  1.00 44.930          H  
ATOM  18106 1HG1 VAL A1177      31.794  17.558  57.058  1.00 44.930          H  
ATOM  18107 2HG1 VAL A1177      33.483  18.012  56.851  1.00 44.930          H  
ATOM  18108 3HG1 VAL A1177      32.999  17.087  58.276  1.00 44.930          H  
ATOM  18109 1HG2 VAL A1177      30.407  18.700  58.847  1.00 44.930          H  
ATOM  18110 2HG2 VAL A1177      31.612  18.255  60.088  1.00 44.930          H  
ATOM  18111 3HG2 VAL A1177      31.151  19.960  59.855  1.00 44.930          H  
ATOM  18112  N   ALA A1178      34.942  20.704  57.231  1.00 26.990          N  
ATOM  18113  CA  ALA A1178      36.030  20.849  56.284  1.00 27.360          C  
ATOM  18114  C   ALA A1178      37.371  21.004  56.979  1.00 27.980          C  
ATOM  18115  O   ALA A1178      38.345  20.379  56.561  1.00 28.350          O  
ATOM  18116  CB  ALA A1178      35.778  22.043  55.395  1.00 38.160          C  
ATOM  18117  H   ALA A1178      34.159  21.362  57.199  1.00 32.390          H  
ATOM  18118  HA  ALA A1178      36.069  19.961  55.670  1.00 32.830          H  
ATOM  18119 1HB  ALA A1178      36.581  22.132  54.666  1.00 45.790          H  
ATOM  18120 2HB  ALA A1178      34.824  21.915  54.880  1.00 45.790          H  
ATOM  18121 3HB  ALA A1178      35.739  22.942  56.007  1.00 45.790          H  
ATOM  18122  N   LYS A1179      37.431  21.785  58.063  1.00 28.160          N  
ATOM  18123  CA  LYS A1179      38.682  21.959  58.777  1.00 28.820          C  
ATOM  18124  C   LYS A1179      39.163  20.636  59.352  1.00 29.040          C  
ATOM  18125  O   LYS A1179      40.340  20.290  59.207  1.00 29.590          O  
ATOM  18126  CB  LYS A1179      38.531  22.997  59.892  1.00 40.080          C  
ATOM  18127  CG  LYS A1179      39.829  23.328  60.669  1.00 40.080          C  
ATOM  18128  CD  LYS A1179      39.566  24.425  61.715  1.00 40.080          C  
ATOM  18129  CE  LYS A1179      40.853  24.953  62.376  1.00 40.080          C  
ATOM  18130  NZ  LYS A1179      41.539  23.937  63.239  1.00 40.080          N  
ATOM  18131  H   LYS A1179      36.612  22.324  58.362  1.00 33.790          H  
ATOM  18132  HA  LYS A1179      39.433  22.313  58.073  1.00 34.580          H  
ATOM  18133 1HB  LYS A1179      38.138  23.922  59.468  1.00 48.100          H  
ATOM  18134 2HB  LYS A1179      37.792  22.637  60.613  1.00 48.100          H  
ATOM  18135 1HG  LYS A1179      40.192  22.426  61.172  1.00 48.100          H  
ATOM  18136 2HG  LYS A1179      40.596  23.665  59.972  1.00 48.100          H  
ATOM  18137 1HD  LYS A1179      39.047  25.260  61.240  1.00 48.100          H  
ATOM  18138 2HD  LYS A1179      38.917  24.019  62.493  1.00 48.100          H  
ATOM  18139 1HE  LYS A1179      41.545  25.272  61.597  1.00 48.100          H  
ATOM  18140 2HE  LYS A1179      40.593  25.814  62.990  1.00 48.100          H  
ATOM  18141 1HZ  LYS A1179      42.369  24.337  63.644  1.00 48.100          H  
ATOM  18142 2HZ  LYS A1179      40.927  23.633  63.976  1.00 48.100          H  
ATOM  18143 3HZ  LYS A1179      41.829  23.115  62.688  1.00 48.100          H  
ATOM  18144  N   ASN A1180      38.257  19.887  59.999  1.00 28.660          N  
ATOM  18145  CA  ASN A1180      38.632  18.621  60.610  1.00 28.920          C  
ATOM  18146  C   ASN A1180      39.121  17.627  59.561  1.00 29.020          C  
ATOM  18147  O   ASN A1180      40.104  16.902  59.789  1.00 29.560          O  
ATOM  18148  CB  ASN A1180      37.444  18.041  61.347  1.00 40.380          C  
ATOM  18149  CG  ASN A1180      37.105  18.760  62.612  1.00 40.380          C  
ATOM  18150  OD1 ASN A1180      37.928  19.451  63.221  1.00 40.380          O  
ATOM  18151  ND2 ASN A1180      35.879  18.611  63.028  1.00 40.380          N  
ATOM  18152  H   ASN A1180      37.297  20.234  60.102  1.00 34.390          H  
ATOM  18153  HA  ASN A1180      39.451  18.800  61.308  1.00 34.700          H  
ATOM  18154 1HB  ASN A1180      36.573  18.089  60.690  1.00 48.460          H  
ATOM  18155 2HB  ASN A1180      37.630  16.993  61.572  1.00 48.460          H  
ATOM  18156 1HD2 ASN A1180      35.578  19.065  63.864  1.00 48.460          H  
ATOM  18157 2HD2 ASN A1180      35.241  18.053  62.500  1.00 48.460          H  
ATOM  18158  N   LEU A1181      38.447  17.608  58.404  1.00 28.570          N  
ATOM  18159  CA  LEU A1181      38.819  16.740  57.300  1.00 28.720          C  
ATOM  18160  C   LEU A1181      40.178  17.118  56.743  1.00 29.410          C  
ATOM  18161  O   LEU A1181      41.021  16.258  56.465  1.00 29.860          O  
ATOM  18162  CB  LEU A1181      37.792  16.880  56.176  1.00 40.150          C  
ATOM  18163  CG  LEU A1181      36.388  16.291  56.377  1.00 40.150          C  
ATOM  18164  CD1 LEU A1181      35.525  16.832  55.320  1.00 40.150          C  
ATOM  18165  CD2 LEU A1181      36.419  14.779  56.241  1.00 40.150          C  
ATOM  18166  H   LEU A1181      37.618  18.206  58.302  1.00 34.280          H  
ATOM  18167  HA  LEU A1181      38.856  15.716  57.659  1.00 34.460          H  
ATOM  18168 1HB  LEU A1181      37.664  17.941  55.986  1.00 48.180          H  
ATOM  18169 2HB  LEU A1181      38.211  16.438  55.281  1.00 48.180          H  
ATOM  18170  HG  LEU A1181      35.990  16.566  57.342  1.00 48.180          H  
ATOM  18171 1HD1 LEU A1181      34.534  16.427  55.439  1.00 48.180          H  
ATOM  18172 2HD1 LEU A1181      35.481  17.894  55.399  1.00 48.180          H  
ATOM  18173 3HD1 LEU A1181      35.933  16.562  54.355  1.00 48.180          H  
ATOM  18174 1HD2 LEU A1181      35.417  14.391  56.337  1.00 48.180          H  
ATOM  18175 2HD2 LEU A1181      36.806  14.509  55.266  1.00 48.180          H  
ATOM  18176 3HD2 LEU A1181      37.047  14.353  57.008  1.00 48.180          H  
ATOM  18177  N   ASN A1182      40.438  18.419  56.623  1.00 29.570          N  
ATOM  18178  CA  ASN A1182      41.700  18.850  56.062  1.00 30.290          C  
ATOM  18179  C   ASN A1182      42.858  18.504  56.983  1.00 31.010          C  
ATOM  18180  O   ASN A1182      43.842  17.903  56.552  1.00 31.600          O  
ATOM  18181  CB  ASN A1182      41.659  20.340  55.806  1.00 42.120          C  
ATOM  18182  CG  ASN A1182      40.756  20.706  54.658  1.00 42.120          C  
ATOM  18183  OD1 ASN A1182      40.425  19.882  53.795  1.00 42.120          O  
ATOM  18184  ND2 ASN A1182      40.339  21.943  54.636  1.00 42.120          N  
ATOM  18185  H   ASN A1182      39.708  19.109  56.827  1.00 35.480          H  
ATOM  18186  HA  ASN A1182      41.856  18.326  55.119  1.00 36.350          H  
ATOM  18187 1HB  ASN A1182      41.300  20.847  56.704  1.00 50.540          H  
ATOM  18188 2HB  ASN A1182      42.663  20.705  55.601  1.00 50.540          H  
ATOM  18189 1HD2 ASN A1182      39.732  22.250  53.906  1.00 50.540          H  
ATOM  18190 2HD2 ASN A1182      40.622  22.579  55.350  1.00 50.540          H  
ATOM  18191  N   GLU A1183      42.722  18.803  58.277  1.00 31.000          N  
ATOM  18192  CA  GLU A1183      43.797  18.527  59.228  1.00 31.720          C  
ATOM  18193  C   GLU A1183      44.089  17.039  59.333  1.00 31.740          C  
ATOM  18194  O   GLU A1183      45.240  16.624  59.487  1.00 32.180          O  
ATOM  18195  CB  GLU A1183      43.470  19.071  60.623  1.00 44.120          C  
ATOM  18196  CG  GLU A1183      43.492  20.592  60.759  1.00 44.120          C  
ATOM  18197  CD  GLU A1183      43.171  21.040  62.161  1.00 44.120          C  
ATOM  18198  OE1 GLU A1183      42.839  20.206  62.962  1.00 44.120          O  
ATOM  18199  OE2 GLU A1183      43.249  22.226  62.438  1.00 44.120          O  
ATOM  18200  H   GLU A1183      41.868  19.273  58.597  1.00 37.200          H  
ATOM  18201  HA  GLU A1183      44.700  19.023  58.874  1.00 38.060          H  
ATOM  18202 1HB  GLU A1183      42.465  18.737  60.902  1.00 52.940          H  
ATOM  18203 2HB  GLU A1183      44.165  18.653  61.348  1.00 52.940          H  
ATOM  18204 1HG  GLU A1183      44.479  20.959  60.483  1.00 52.940          H  
ATOM  18205 2HG  GLU A1183      42.766  21.018  60.066  1.00 52.940          H  
ATOM  18206  N   SER A1184      43.040  16.232  59.222  1.00 31.320          N  
ATOM  18207  CA  SER A1184      43.130  14.793  59.342  1.00 31.330          C  
ATOM  18208  C   SER A1184      43.488  14.085  58.029  1.00 31.080          C  
ATOM  18209  O   SER A1184      43.627  12.860  58.016  1.00 31.250          O  
ATOM  18210  CB  SER A1184      41.795  14.266  59.833  1.00 43.860          C  
ATOM  18211  OG  SER A1184      41.465  14.798  61.085  1.00 43.860          O  
ATOM  18212  H   SER A1184      42.105  16.640  59.131  1.00 37.580          H  
ATOM  18213  HA  SER A1184      43.899  14.562  60.078  1.00 37.600          H  
ATOM  18214 1HB  SER A1184      41.017  14.517  59.108  1.00 52.630          H  
ATOM  18215 2HB  SER A1184      41.847  13.184  59.906  1.00 52.630          H  
ATOM  18216  HG  SER A1184      41.111  15.695  60.895  1.00 52.630          H  
ATOM  18217  N   LEU A1185      43.591  14.836  56.921  1.00 30.760          N  
ATOM  18218  CA  LEU A1185      43.839  14.296  55.582  1.00 30.580          C  
ATOM  18219  C   LEU A1185      42.758  13.295  55.142  1.00 30.180          C  
ATOM  18220  O   LEU A1185      43.057  12.275  54.513  1.00 30.260          O  
ATOM  18221  CB  LEU A1185      45.215  13.608  55.535  1.00 42.880          C  
ATOM  18222  CG  LEU A1185      46.429  14.467  56.003  1.00 42.880          C  
ATOM  18223  CD1 LEU A1185      47.684  13.619  55.909  1.00 42.880          C  
ATOM  18224  CD2 LEU A1185      46.552  15.746  55.165  1.00 42.880          C  
ATOM  18225  H   LEU A1185      43.534  15.855  57.003  1.00 36.910          H  
ATOM  18226  HA  LEU A1185      43.816  15.123  54.876  1.00 36.700          H  
ATOM  18227 1HB  LEU A1185      45.186  12.708  56.141  1.00 51.460          H  
ATOM  18228 2HB  LEU A1185      45.407  13.308  54.506  1.00 51.460          H  
ATOM  18229  HG  LEU A1185      46.293  14.744  57.051  1.00 51.460          H  
ATOM  18230 1HD1 LEU A1185      48.539  14.196  56.258  1.00 51.460          H  
ATOM  18231 2HD1 LEU A1185      47.567  12.731  56.531  1.00 51.460          H  
ATOM  18232 3HD1 LEU A1185      47.845  13.320  54.875  1.00 51.460          H  
ATOM  18233 1HD2 LEU A1185      47.407  16.324  55.516  1.00 51.460          H  
ATOM  18234 2HD2 LEU A1185      46.695  15.488  54.117  1.00 51.460          H  
ATOM  18235 3HD2 LEU A1185      45.653  16.352  55.272  1.00 51.460          H  
ATOM  18236  N   ILE A1186      41.500  13.591  55.469  1.00 29.840          N  
ATOM  18237  CA  ILE A1186      40.372  12.724  55.142  1.00 29.520          C  
ATOM  18238  C   ILE A1186      39.450  13.296  54.074  1.00 29.510          C  
ATOM  18239  O   ILE A1186      39.021  14.439  54.156  1.00 29.380          O  
ATOM  18240  CB  ILE A1186      39.544  12.454  56.412  1.00 41.460          C  
ATOM  18241  CG1 ILE A1186      40.411  11.850  57.530  1.00 41.460          C  
ATOM  18242  CG2 ILE A1186      38.369  11.583  56.126  1.00 41.460          C  
ATOM  18243  CD1 ILE A1186      41.071  10.514  57.265  1.00 41.460          C  
ATOM  18244  H   ILE A1186      41.323  14.474  55.956  1.00 35.810          H  
ATOM  18245  HA  ILE A1186      40.761  11.784  54.759  1.00 35.420          H  
ATOM  18246  HB  ILE A1186      39.189  13.402  56.795  1.00 49.750          H  
ATOM  18247 1HG1 ILE A1186      41.184  12.537  57.729  1.00 49.750          H  
ATOM  18248 2HG1 ILE A1186      39.798  11.756  58.410  1.00 49.750          H  
ATOM  18249 1HG2 ILE A1186      37.838  11.453  57.053  1.00 49.750          H  
ATOM  18250 2HG2 ILE A1186      37.710  12.042  55.394  1.00 49.750          H  
ATOM  18251 3HG2 ILE A1186      38.688  10.616  55.752  1.00 49.750          H  
ATOM  18252 1HD1 ILE A1186      41.657  10.236  58.137  1.00 49.750          H  
ATOM  18253 2HD1 ILE A1186      40.326   9.754  57.083  1.00 49.750          H  
ATOM  18254 3HD1 ILE A1186      41.737  10.587  56.408  1.00 49.750          H  
ATOM  18255  N   ASP A1187      39.154  12.493  53.063  1.00 29.740          N  
ATOM  18256  CA  ASP A1187      38.236  12.906  52.011  1.00 29.860          C  
ATOM  18257  C   ASP A1187      36.793  12.505  52.358  1.00 29.140          C  
ATOM  18258  O   ASP A1187      36.482  11.312  52.473  1.00 28.810          O  
ATOM  18259  CB  ASP A1187      38.611  12.348  50.643  1.00 41.760          C  
ATOM  18260  CG  ASP A1187      37.731  12.977  49.544  1.00 41.760          C  
ATOM  18261  OD1 ASP A1187      36.802  13.711  49.913  1.00 41.760          O  
ATOM  18262  OD2 ASP A1187      37.977  12.743  48.384  1.00 41.760          O  
ATOM  18263  H   ASP A1187      39.579  11.576  53.041  1.00 35.690          H  
ATOM  18264  HA  ASP A1187      38.270  13.994  51.938  1.00 35.830          H  
ATOM  18265 1HB  ASP A1187      39.658  12.563  50.429  1.00 50.110          H  
ATOM  18266 2HB  ASP A1187      38.485  11.262  50.631  1.00 50.110          H  
ATOM  18267  N   LEU A1188      35.919  13.491  52.543  1.00 29.030          N  
ATOM  18268  CA  LEU A1188      34.517  13.268  52.909  1.00 28.480          C  
ATOM  18269  C   LEU A1188      33.837  12.358  51.886  1.00 28.490          C  
ATOM  18270  O   LEU A1188      32.885  11.634  52.217  1.00 28.070          O  
ATOM  18271  CB  LEU A1188      33.767  14.609  52.962  1.00 40.090          C  
ATOM  18272  CG  LEU A1188      32.297  14.645  53.516  1.00 40.090          C  
ATOM  18273  CD1 LEU A1188      32.247  14.141  54.965  1.00 40.090          C  
ATOM  18274  CD2 LEU A1188      31.791  16.094  53.458  1.00 40.090          C  
ATOM  18275  H   LEU A1188      36.256  14.437  52.408  1.00 34.840          H  
ATOM  18276  HA  LEU A1188      34.496  12.790  53.880  1.00 34.180          H  
ATOM  18277 1HB  LEU A1188      34.335  15.266  53.526  1.00 48.110          H  
ATOM  18278 2HB  LEU A1188      33.729  15.001  51.947  1.00 48.110          H  
ATOM  18279  HG  LEU A1188      31.652  14.006  52.907  1.00 48.110          H  
ATOM  18280 1HD1 LEU A1188      31.229  14.189  55.330  1.00 48.110          H  
ATOM  18281 2HD1 LEU A1188      32.576  13.119  55.010  1.00 48.110          H  
ATOM  18282 3HD1 LEU A1188      32.876  14.751  55.606  1.00 48.110          H  
ATOM  18283 1HD2 LEU A1188      30.769  16.138  53.833  1.00 48.110          H  
ATOM  18284 2HD2 LEU A1188      32.427  16.732  54.072  1.00 48.110          H  
ATOM  18285 3HD2 LEU A1188      31.813  16.445  52.427  1.00 48.110          H  
ATOM  18286  N   GLN A1189      34.301  12.439  50.627  1.00 29.070          N  
ATOM  18287  CA  GLN A1189      33.744  11.644  49.550  1.00 29.210          C  
ATOM  18288  C   GLN A1189      33.947  10.166  49.814  1.00 29.090          C  
ATOM  18289  O   GLN A1189      33.149   9.361  49.365  1.00 29.000          O  
ATOM  18290  CB  GLN A1189      34.367  12.009  48.204  1.00 40.840          C  
ATOM  18291  CG  GLN A1189      34.011  13.403  47.712  1.00 40.840          C  
ATOM  18292  CD  GLN A1189      32.551  13.544  47.370  1.00 40.840          C  
ATOM  18293  OE1 GLN A1189      32.025  12.800  46.528  1.00 40.840          O  
ATOM  18294  NE2 GLN A1189      31.880  14.485  48.019  1.00 40.840          N  
ATOM  18295  H   GLN A1189      35.109  13.051  50.424  1.00 34.880          H  
ATOM  18296  HA  GLN A1189      32.672  11.827  49.504  1.00 35.050          H  
ATOM  18297 1HB  GLN A1189      35.448  11.940  48.274  1.00 49.010          H  
ATOM  18298 2HB  GLN A1189      34.047  11.291  47.454  1.00 49.010          H  
ATOM  18299 1HG  GLN A1189      34.256  14.118  48.497  1.00 49.010          H  
ATOM  18300 2HG  GLN A1189      34.599  13.618  46.821  1.00 49.010          H  
ATOM  18301 1HE2 GLN A1189      30.904  14.626  47.837  1.00 49.010          H  
ATOM  18302 2HE2 GLN A1189      32.347  15.061  48.693  1.00 49.010          H  
ATOM  18303  N   GLU A1190      35.012   9.775  50.515  1.00 29.150          N  
ATOM  18304  CA  GLU A1190      35.181   8.364  50.793  1.00 29.140          C  
ATOM  18305  C   GLU A1190      34.363   8.009  52.027  1.00 28.560          C  
ATOM  18306  O   GLU A1190      33.709   6.963  52.088  1.00 28.510          O  
ATOM  18307  CB  GLU A1190      36.652   8.007  51.022  1.00 40.800          C  
ATOM  18308  CG  GLU A1190      37.542   8.145  49.792  1.00 40.800          C  
ATOM  18309  CD  GLU A1190      38.977   7.742  50.055  1.00 40.800          C  
ATOM  18310  OE1 GLU A1190      39.300   7.469  51.190  1.00 40.800          O  
ATOM  18311  OE2 GLU A1190      39.744   7.701  49.122  1.00 40.800          O  
ATOM  18312  H   GLU A1190      35.687  10.435  50.905  1.00 34.980          H  
ATOM  18313  HA  GLU A1190      34.808   7.787  49.947  1.00 34.970          H  
ATOM  18314 1HB  GLU A1190      37.059   8.656  51.801  1.00 48.960          H  
ATOM  18315 2HB  GLU A1190      36.724   6.980  51.380  1.00 48.960          H  
ATOM  18316 1HG  GLU A1190      37.139   7.521  48.996  1.00 48.960          H  
ATOM  18317 2HG  GLU A1190      37.512   9.182  49.453  1.00 48.960          H  
ATOM  18318  N   LEU A1191      34.297   8.924  52.995  1.00 28.220          N  
ATOM  18319  CA  LEU A1191      33.611   8.580  54.238  1.00 27.730          C  
ATOM  18320  C   LEU A1191      32.142   8.243  53.958  1.00 27.460          C  
ATOM  18321  O   LEU A1191      31.578   7.324  54.553  1.00 27.170          O  
ATOM  18322  CB  LEU A1191      33.643   9.749  55.231  1.00 39.020          C  
ATOM  18323  CG  LEU A1191      35.029  10.209  55.785  1.00 39.020          C  
ATOM  18324  CD1 LEU A1191      34.771  11.434  56.667  1.00 39.020          C  
ATOM  18325  CD2 LEU A1191      35.776   9.084  56.545  1.00 39.020          C  
ATOM  18326  H   LEU A1191      34.821   9.799  52.885  1.00 33.860          H  
ATOM  18327  HA  LEU A1191      34.085   7.703  54.669  1.00 33.280          H  
ATOM  18328 1HB  LEU A1191      33.189  10.611  54.744  1.00 46.820          H  
ATOM  18329 2HB  LEU A1191      33.020   9.484  56.075  1.00 46.820          H  
ATOM  18330  HG  LEU A1191      35.652  10.527  54.947  1.00 46.820          H  
ATOM  18331 1HD1 LEU A1191      35.685  11.827  57.046  1.00 46.820          H  
ATOM  18332 2HD1 LEU A1191      34.280  12.198  56.106  1.00 46.820          H  
ATOM  18333 3HD1 LEU A1191      34.146  11.158  57.493  1.00 46.820          H  
ATOM  18334 1HD2 LEU A1191      36.728   9.438  56.903  1.00 46.820          H  
ATOM  18335 2HD2 LEU A1191      35.222   8.760  57.378  1.00 46.820          H  
ATOM  18336 3HD2 LEU A1191      35.952   8.242  55.880  1.00 46.820          H  
ATOM  18337  N   GLY A1192      31.522   8.971  53.028  1.00 27.620          N  
ATOM  18338  CA  GLY A1192      30.124   8.721  52.676  1.00 27.480          C  
ATOM  18339  C   GLY A1192      29.899   7.722  51.516  1.00 27.290          C  
ATOM  18340  O   GLY A1192      28.744   7.483  51.136  1.00 27.510          O  
ATOM  18341  H   GLY A1192      32.027   9.750  52.587  1.00 33.140          H  
ATOM  18342 1HA  GLY A1192      29.597   8.364  53.561  1.00 32.980          H  
ATOM  18343 2HA  GLY A1192      29.664   9.671  52.411  1.00 32.980          H  
ATOM  18344  N   LYS A1193      30.975   7.155  50.945  1.00 26.970          N  
ATOM  18345  CA  LYS A1193      30.853   6.250  49.799  1.00 26.880          C  
ATOM  18346  C   LYS A1193      31.468   4.880  50.019  1.00 26.060          C  
ATOM  18347  O   LYS A1193      31.218   3.957  49.252  1.00 25.720          O  
ATOM  18348  CB  LYS A1193      31.433   6.860  48.523  1.00 37.670          C  
ATOM  18349  CG  LYS A1193      30.702   8.111  48.030  1.00 37.670          C  
ATOM  18350  CD  LYS A1193      31.277   8.628  46.717  1.00 37.670          C  
ATOM  18351  CE  LYS A1193      30.577   9.910  46.288  1.00 37.670          C  
ATOM  18352  NZ  LYS A1193      31.095  10.446  44.979  1.00 37.670          N  
ATOM  18353  H   LYS A1193      31.898   7.346  51.331  1.00 32.360          H  
ATOM  18354  HA  LYS A1193      29.800   6.084  49.622  1.00 32.260          H  
ATOM  18355 1HB  LYS A1193      32.480   7.101  48.683  1.00 45.200          H  
ATOM  18356 2HB  LYS A1193      31.390   6.121  47.725  1.00 45.200          H  
ATOM  18357 1HG  LYS A1193      29.664   7.873  47.875  1.00 45.200          H  
ATOM  18358 2HG  LYS A1193      30.764   8.892  48.786  1.00 45.200          H  
ATOM  18359 1HD  LYS A1193      32.342   8.834  46.847  1.00 45.200          H  
ATOM  18360 2HD  LYS A1193      31.157   7.875  45.942  1.00 45.200          H  
ATOM  18361 1HE  LYS A1193      29.508   9.726  46.198  1.00 45.200          H  
ATOM  18362 2HE  LYS A1193      30.739  10.655  47.066  1.00 45.200          H  
ATOM  18363 1HZ  LYS A1193      30.610  11.307  44.757  1.00 45.200          H  
ATOM  18364 2HZ  LYS A1193      32.088  10.635  45.040  1.00 45.200          H  
ATOM  18365 3HZ  LYS A1193      30.935   9.770  44.248  1.00 45.200          H  
ATOM  18366  N   TYR A1194      32.270   4.705  51.049  1.00 25.800          N  
ATOM  18367  CA  TYR A1194      32.917   3.425  51.277  1.00 25.200          C  
ATOM  18368  C   TYR A1194      31.865   2.292  51.267  1.00 25.580          C  
ATOM  18369  O   TYR A1194      32.025   1.245  50.629  1.00 25.930          O  
ATOM  18370  CB  TYR A1194      33.688   3.480  52.590  1.00 35.520          C  
ATOM  18371  CG  TYR A1194      34.415   2.266  52.820  1.00 35.520          C  
ATOM  18372  CD1 TYR A1194      35.616   2.095  52.163  1.00 35.520          C  
ATOM  18373  CD2 TYR A1194      33.911   1.302  53.640  1.00 35.520          C  
ATOM  18374  CE1 TYR A1194      36.312   0.949  52.318  1.00 35.520          C  
ATOM  18375  CE2 TYR A1194      34.599   0.161  53.799  1.00 35.520          C  
ATOM  18376  CZ  TYR A1194      35.807  -0.028  53.129  1.00 35.520          C  
ATOM  18377  OH  TYR A1194      36.518  -1.180  53.288  1.00 35.520          O  
ATOM  18378  H   TYR A1194      32.512   5.496  51.642  1.00 30.960          H  
ATOM  18379  HA  TYR A1194      33.617   3.238  50.463  1.00 30.240          H  
ATOM  18380 1HB  TYR A1194      34.391   4.316  52.578  1.00 42.620          H  
ATOM  18381 2HB  TYR A1194      33.000   3.638  53.421  1.00 42.620          H  
ATOM  18382  HD1 TYR A1194      36.000   2.881  51.512  1.00 42.620          H  
ATOM  18383  HD2 TYR A1194      32.958   1.444  54.150  1.00 42.620          H  
ATOM  18384  HE1 TYR A1194      37.259   0.802  51.802  1.00 42.620          H  
ATOM  18385  HE2 TYR A1194      34.192  -0.608  54.439  1.00 42.620          H  
ATOM  18386  HH  TYR A1194      36.258  -1.588  54.132  1.00 42.620          H  
ATOM  18387  N   GLU A1195      30.757   2.537  51.961  1.00 25.590          N  
ATOM  18388  CA  GLU A1195      29.626   1.616  52.082  1.00 26.040          C  
ATOM  18389  C   GLU A1195      28.901   1.306  50.772  1.00 26.130          C  
ATOM  18390  O   GLU A1195      28.031   0.431  50.746  1.00 26.560          O  
ATOM  18391  CB  GLU A1195      28.593   2.160  53.061  1.00 36.280          C  
ATOM  18392  CG  GLU A1195      27.858   3.447  52.596  1.00 36.280          C  
ATOM  18393  CD  GLU A1195      26.810   3.885  53.568  1.00 36.280          C  
ATOM  18394  OE1 GLU A1195      26.473   3.091  54.390  1.00 36.280          O  
ATOM  18395  OE2 GLU A1195      26.351   5.000  53.500  1.00 36.280          O  
ATOM  18396  H   GLU A1195      30.708   3.426  52.439  1.00 30.710          H  
ATOM  18397  HA  GLU A1195      30.011   0.674  52.475  1.00 31.250          H  
ATOM  18398 1HB  GLU A1195      27.842   1.394  53.261  1.00 43.530          H  
ATOM  18399 2HB  GLU A1195      29.090   2.367  53.983  1.00 43.530          H  
ATOM  18400 1HG  GLU A1195      28.582   4.254  52.461  1.00 43.530          H  
ATOM  18401 2HG  GLU A1195      27.379   3.262  51.641  1.00 43.530          H  
ATOM  18402  N   GLN A1196      29.161   2.084  49.721  1.00 25.820          N  
ATOM  18403  CA  GLN A1196      28.494   1.917  48.447  1.00 25.970          C  
ATOM  18404  C   GLN A1196      29.236   0.938  47.523  1.00 26.070          C  
ATOM  18405  O   GLN A1196      28.760   0.655  46.421  1.00 26.010          O  
ATOM  18406  CB  GLN A1196      28.324   3.289  47.772  1.00 36.300          C  
ATOM  18407  CG  GLN A1196      27.429   4.267  48.579  1.00 36.300          C  
ATOM  18408  CD  GLN A1196      27.246   5.636  47.904  1.00 36.300          C  
ATOM  18409  OE1 GLN A1196      26.998   5.680  46.696  1.00 36.300          O  
ATOM  18410  NE2 GLN A1196      27.363   6.734  48.652  1.00 36.300          N  
ATOM  18411  H   GLN A1196      29.900   2.783  49.778  1.00 30.980          H  
ATOM  18412  HA  GLN A1196      27.503   1.510  48.633  1.00 31.160          H  
ATOM  18413 1HB  GLN A1196      29.299   3.753  47.635  1.00 43.560          H  
ATOM  18414 2HB  GLN A1196      27.882   3.157  46.784  1.00 43.560          H  
ATOM  18415 1HG  GLN A1196      26.450   3.816  48.717  1.00 43.560          H  
ATOM  18416 2HG  GLN A1196      27.895   4.436  49.550  1.00 43.560          H  
ATOM  18417 1HE2 GLN A1196      27.248   7.637  48.245  1.00 43.560          H  
ATOM  18418 2HE2 GLN A1196      27.598   6.694  49.650  1.00 43.560          H  
ATOM  18419  N   GLY A1197      30.392   0.416  47.957  1.00 26.310          N  
ATOM  18420  CA  GLY A1197      31.128  -0.521  47.112  1.00 26.510          C  
ATOM  18421  C   GLY A1197      30.525  -1.929  47.182  1.00 26.960          C  
ATOM  18422  O   GLY A1197      29.730  -2.238  48.074  1.00 27.040          O  
ATOM  18423  H   GLY A1197      30.776   0.687  48.872  1.00 31.570          H  
ATOM  18424 1HA  GLY A1197      31.117  -0.165  46.081  1.00 31.810          H  
ATOM  18425 2HA  GLY A1197      32.169  -0.548  47.432  1.00 31.810          H  
ATOM  18426  N   SER A1198      30.943  -2.813  46.268  1.00 27.290          N  
ATOM  18427  CA  SER A1198      30.431  -4.186  46.266  1.00 27.790          C  
ATOM  18428  C   SER A1198      31.459  -5.268  46.540  1.00 27.770          C  
ATOM  18429  O   SER A1198      31.099  -6.408  46.827  1.00 27.860          O  
ATOM  18430  CB  SER A1198      29.824  -4.491  44.929  1.00 38.710          C  
ATOM  18431  OG  SER A1198      30.809  -4.424  43.936  1.00 38.710          O  
ATOM  18432  H   SER A1198      31.576  -2.520  45.540  1.00 32.750          H  
ATOM  18433  HA  SER A1198      29.673  -4.268  47.034  1.00 33.350          H  
ATOM  18434 1HB  SER A1198      29.381  -5.487  44.944  1.00 46.450          H  
ATOM  18435 2HB  SER A1198      29.031  -3.776  44.720  1.00 46.450          H  
ATOM  18436  HG  SER A1198      30.378  -4.747  43.134  1.00 46.450          H  
ATOM  18437  N   GLY A1199      32.740  -4.945  46.412  1.00 27.740          N  
ATOM  18438  CA  GLY A1199      33.800  -5.940  46.579  1.00 27.820          C  
ATOM  18439  C   GLY A1199      34.063  -6.735  45.297  1.00 28.400          C  
ATOM  18440  O   GLY A1199      34.955  -7.583  45.250  1.00 28.320          O  
ATOM  18441  H   GLY A1199      32.998  -3.997  46.194  1.00 33.290          H  
ATOM  18442 1HA  GLY A1199      34.716  -5.436  46.886  1.00 33.380          H  
ATOM  18443 2HA  GLY A1199      33.530  -6.623  47.382  1.00 33.380          H  
ATOM  18444  N   TYR A1200      33.287  -6.447  44.264  1.00 29.040          N  
ATOM  18445  CA  TYR A1200      33.382  -7.094  42.973  1.00 29.710          C  
ATOM  18446  C   TYR A1200      34.157  -6.182  42.064  1.00 30.140          C  
ATOM  18447  O   TYR A1200      33.973  -4.974  42.136  1.00 30.210          O  
ATOM  18448  CB  TYR A1200      31.985  -7.365  42.419  1.00 41.330          C  
ATOM  18449  CG  TYR A1200      31.970  -7.851  41.017  1.00 41.330          C  
ATOM  18450  CD1 TYR A1200      32.213  -9.174  40.727  1.00 41.330          C  
ATOM  18451  CD2 TYR A1200      31.712  -6.951  40.004  1.00 41.330          C  
ATOM  18452  CE1 TYR A1200      32.193  -9.596  39.430  1.00 41.330          C  
ATOM  18453  CE2 TYR A1200      31.702  -7.366  38.708  1.00 41.330          C  
ATOM  18454  CZ  TYR A1200      31.930  -8.686  38.421  1.00 41.330          C  
ATOM  18455  OH  TYR A1200      31.926  -9.112  37.142  1.00 41.330          O  
ATOM  18456  H   TYR A1200      32.570  -5.737  44.384  1.00 34.850          H  
ATOM  18457  HA  TYR A1200      33.927  -8.034  43.073  1.00 35.650          H  
ATOM  18458 1HB  TYR A1200      31.491  -8.116  43.044  1.00 49.590          H  
ATOM  18459 2HB  TYR A1200      31.393  -6.464  42.468  1.00 49.590          H  
ATOM  18460  HD1 TYR A1200      32.419  -9.878  41.521  1.00 49.590          H  
ATOM  18461  HD2 TYR A1200      31.525  -5.907  40.243  1.00 49.590          H  
ATOM  18462  HE1 TYR A1200      32.386 -10.642  39.193  1.00 49.590          H  
ATOM  18463  HE2 TYR A1200      31.508  -6.652  37.907  1.00 49.590          H  
ATOM  18464  HH  TYR A1200      32.268  -8.395  36.570  1.00 49.590          H  
ATOM  18465  N   ILE A1201      35.059  -6.728  41.268  1.00 30.510          N  
ATOM  18466  CA  ILE A1201      35.817  -5.913  40.334  1.00 30.760          C  
ATOM  18467  C   ILE A1201      35.384  -6.218  38.909  1.00 31.280          C  
ATOM  18468  O   ILE A1201      35.297  -7.391  38.579  1.00 31.560          O  
ATOM  18469  CB  ILE A1201      37.329  -6.142  40.507  1.00 42.960          C  
ATOM  18470  CG1 ILE A1201      37.741  -5.832  41.994  1.00 42.960          C  
ATOM  18471  CG2 ILE A1201      38.131  -5.312  39.496  1.00 42.960          C  
ATOM  18472  CD1 ILE A1201      37.467  -4.384  42.493  1.00 42.960          C  
ATOM  18473  H   ILE A1201      35.200  -7.733  41.295  1.00 36.610          H  
ATOM  18474  HA  ILE A1201      35.631  -4.880  40.552  1.00 36.910          H  
ATOM  18475  HB  ILE A1201      37.547  -7.198  40.338  1.00 51.560          H  
ATOM  18476 1HG1 ILE A1201      37.203  -6.518  42.651  1.00 51.560          H  
ATOM  18477 2HG1 ILE A1201      38.807  -6.024  42.097  1.00 51.560          H  
ATOM  18478 1HG2 ILE A1201      39.193  -5.509  39.633  1.00 51.560          H  
ATOM  18479 2HG2 ILE A1201      37.851  -5.586  38.480  1.00 51.560          H  
ATOM  18480 3HG2 ILE A1201      37.939  -4.254  39.644  1.00 51.560          H  
ATOM  18481 1HD1 ILE A1201      37.796  -4.301  43.526  1.00 51.560          H  
ATOM  18482 2HD1 ILE A1201      38.012  -3.659  41.891  1.00 51.560          H  
ATOM  18483 3HD1 ILE A1201      36.408  -4.146  42.455  1.00 51.560          H  
ATOM  18484  N   PRO A1202      35.066  -5.195  38.076  1.00 31.490          N  
ATOM  18485  CA  PRO A1202      34.978  -3.750  38.284  1.00 31.850          C  
ATOM  18486  C   PRO A1202      33.921  -3.466  39.301  1.00 31.940          C  
ATOM  18487  O   PRO A1202      32.957  -4.220  39.383  1.00 32.170          O  
ATOM  18488  CB  PRO A1202      34.545  -3.217  36.916  1.00 47.780          C  
ATOM  18489  CG  PRO A1202      34.945  -4.286  35.958  1.00 47.780          C  
ATOM  18490  CD  PRO A1202      34.740  -5.560  36.720  1.00 47.780          C  
ATOM  18491  HA  PRO A1202      35.948  -3.337  38.596  1.00 38.220          H  
ATOM  18492 1HB  PRO A1202      33.456  -3.028  36.923  1.00 57.330          H  
ATOM  18493 2HB  PRO A1202      35.033  -2.250  36.717  1.00 57.330          H  
ATOM  18494 1HG  PRO A1202      34.322  -4.240  35.052  1.00 57.330          H  
ATOM  18495 2HG  PRO A1202      35.986  -4.145  35.637  1.00 57.330          H  
ATOM  18496 1HD  PRO A1202      33.691  -5.876  36.680  1.00 57.330          H  
ATOM  18497 2HD  PRO A1202      35.415  -6.303  36.347  1.00 57.330          H  
ATOM  18498  N   GLU A1203      34.072  -2.384  40.037  1.00 31.840          N  
ATOM  18499  CA  GLU A1203      33.084  -2.071  41.040  1.00 32.020          C  
ATOM  18500  C   GLU A1203      31.714  -2.082  40.401  1.00 32.150          C  
ATOM  18501  O   GLU A1203      31.487  -1.460  39.361  1.00 32.540          O  
ATOM  18502  CB  GLU A1203      33.431  -0.727  41.674  1.00 44.760          C  
ATOM  18503  CG  GLU A1203      34.744  -0.773  42.489  1.00 44.760          C  
ATOM  18504  CD  GLU A1203      36.001  -0.611  41.642  1.00 44.760          C  
ATOM  18505  OE1 GLU A1203      35.879  -0.471  40.438  1.00 44.760          O  
ATOM  18506  OE2 GLU A1203      37.071  -0.647  42.191  1.00 44.760          O  
ATOM  18507  H   GLU A1203      34.882  -1.770  39.924  1.00 38.210          H  
ATOM  18508  HA  GLU A1203      33.100  -2.830  41.815  1.00 38.420          H  
ATOM  18509 1HB  GLU A1203      33.524   0.034  40.901  1.00 53.710          H  
ATOM  18510 2HB  GLU A1203      32.623  -0.423  42.343  1.00 53.710          H  
ATOM  18511 1HG  GLU A1203      34.723   0.018  43.238  1.00 53.710          H  
ATOM  18512 2HG  GLU A1203      34.792  -1.731  43.012  1.00 53.710          H  
ATOM  18513  N   ALA A1204      30.803  -2.809  41.029  1.00 31.890          N  
ATOM  18514  CA  ALA A1204      29.461  -2.935  40.510  1.00 32.060          C  
ATOM  18515  C   ALA A1204      28.811  -1.554  40.488  1.00 32.090          C  
ATOM  18516  O   ALA A1204      29.098  -0.758  41.384  1.00 31.920          O  
ATOM  18517  CB  ALA A1204      28.639  -3.896  41.352  1.00 44.820          C  
ATOM  18518  H   ALA A1204      31.075  -3.281  41.880  1.00 38.270          H  
ATOM  18519  HA  ALA A1204      29.543  -3.346  39.514  1.00 38.470          H  
ATOM  18520 1HB  ALA A1204      27.639  -3.990  40.931  1.00 53.780          H  
ATOM  18521 2HB  ALA A1204      29.121  -4.874  41.365  1.00 53.780          H  
ATOM  18522 3HB  ALA A1204      28.564  -3.510  42.362  1.00 53.780          H  
ATOM  18523  N   PRO A1205      27.947  -1.240  39.502  1.00 32.390          N  
ATOM  18524  CA  PRO A1205      27.178  -0.013  39.410  1.00 32.540          C  
ATOM  18525  C   PRO A1205      26.295   0.168  40.632  1.00 32.420          C  
ATOM  18526  O   PRO A1205      25.822  -0.817  41.201  1.00 32.250          O  
ATOM  18527  CB  PRO A1205      26.315  -0.241  38.161  1.00 48.810          C  
ATOM  18528  CG  PRO A1205      27.082  -1.237  37.331  1.00 48.810          C  
ATOM  18529  CD  PRO A1205      27.770  -2.141  38.329  1.00 48.810          C  
ATOM  18530  HA  PRO A1205      27.861   0.840  39.286  1.00 39.050          H  
ATOM  18531 1HB  PRO A1205      25.317  -0.603  38.462  1.00 58.570          H  
ATOM  18532 2HB  PRO A1205      26.156   0.715  37.640  1.00 58.570          H  
ATOM  18533 1HG  PRO A1205      26.393  -1.785  36.666  1.00 58.570          H  
ATOM  18534 2HG  PRO A1205      27.798  -0.713  36.680  1.00 58.570          H  
ATOM  18535 1HD  PRO A1205      27.153  -3.016  38.583  1.00 58.570          H  
ATOM  18536 2HD  PRO A1205      28.731  -2.405  37.864  1.00 58.570          H  
ATOM  18537  N   ARG A1206      26.075   1.421  41.013  1.00 32.600          N  
ATOM  18538  CA  ARG A1206      25.219   1.750  42.140  1.00 32.620          C  
ATOM  18539  C   ARG A1206      23.758   1.690  41.730  1.00 33.170          C  
ATOM  18540  O   ARG A1206      22.874   1.684  42.587  1.00 33.300          O  
ATOM  18541  OXT ARG A1206      23.474   1.989  40.571  1.00 48.930          O  
ATOM  18542  CB  ARG A1206      25.530   3.142  42.657  1.00 44.020          C  
ATOM  18543  CG  ARG A1206      24.781   3.540  43.913  1.00 44.020          C  
ATOM  18544  CD  ARG A1206      25.248   4.824  44.433  1.00 44.020          C  
ATOM  18545  NE  ARG A1206      24.894   5.934  43.557  1.00 44.020          N  
ATOM  18546  CZ  ARG A1206      25.312   7.214  43.705  1.00 44.020          C  
ATOM  18547  NH1 ARG A1206      26.104   7.562  44.707  1.00 44.020          N  
ATOM  18548  NH2 ARG A1206      24.917   8.132  42.830  1.00 44.020          N  
ATOM  18549  H   ARG A1206      26.513   2.171  40.498  1.00 39.120          H  
ATOM  18550  HA  ARG A1206      25.395   1.026  42.937  1.00 39.140          H  
ATOM  18551 1HB  ARG A1206      26.595   3.213  42.877  1.00 52.830          H  
ATOM  18552 2HB  ARG A1206      25.305   3.874  41.884  1.00 52.830          H  
ATOM  18553 1HG  ARG A1206      23.721   3.648  43.696  1.00 52.830          H  
ATOM  18554 2HG  ARG A1206      24.922   2.779  44.679  1.00 52.830          H  
ATOM  18555 1HD  ARG A1206      24.811   5.000  45.416  1.00 52.830          H  
ATOM  18556 2HD  ARG A1206      26.330   4.779  44.505  1.00 52.830          H  
ATOM  18557  HE  ARG A1206      24.285   5.727  42.775  1.00 52.830          H  
ATOM  18558 1HH1 ARG A1206      26.419   6.866  45.401  1.00 52.830          H  
ATOM  18559 2HH1 ARG A1206      26.402   8.518  44.803  1.00 52.830          H  
ATOM  18560 1HH2 ARG A1206      24.311   7.872  42.063  1.00 52.830          H  
ATOM  18561 2HH2 ARG A1206      25.220   9.090  42.928  1.00 52.830          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 -6598.16 648.651 4365.25 -378.702 117.078 247.371 2363.44 -2535.01 -11.5863 -81.0571 -2161.91 -340.115 -404.835 -427.404 -247.333 -116.742 -16.7236 233.606 35.8731 69.6739 485.59 1004.81 -299.54 309.625 -115.25 -31.7773 903.766 -2981.41
SER:NtermProteinFull_1 -2.09153 0.15164 3.03431 -0.03545 0.03261 0.0306 1.43774 -1.32398 -0.03863 -0.22381 -0.14777 -0.86842 0 0 0 0 0 0.0291 0.17209 0.00085 0.72159 0 0 0.62307 -0.77834 0 0.11566 0.84133
GLN_2 -1.60765 0.07182 1.93416 -0.31898 0.09802 0.30785 0.83145 -0.8203 -0.01843 -0.16498 -0.69821 -0.69391 0 0 -0.48351 0 0 0.71676 -0.0148 0.00593 0 2.70786 -0.23586 0 -0.18838 -0.13528 0.62718 1.92072
CYS:disulfide_3 -4.21244 0.46067 1.71436 -0.05255 0 0.03559 0.1138 -0.99906 -0.01064 -0.07407 0.51066 -0.34253 0 0 0 0 -0.49582 0.07416 0.0918 0.07201 1.02862 0 0.16362 0 3.6196 -0.32535 0.70315 2.07557
VAL_4 -5.53312 0.55451 2.00148 -0.381 0.38133 0.09207 1.26864 -1.74014 -0.00505 -0.02177 0.4627 -0.11392 0 0 0 0 0 0.01982 -0.01194 0.0063 0.76501 0 -0.73852 0 1.9342 -0.33247 0.24762 -1.14424
ASN_5 -3.58907 0.2861 2.50939 -0.18102 0.00948 0.26889 1.07208 -1.4102 -0.00938 -0.13664 -1.09623 -0.36168 0 0 0 0 0 0.01795 -0.00967 0.01739 0 1.94595 0.16517 0 -0.93687 -0.16823 0.25072 -1.35589
LEU_6 -7.75446 0.64244 2.07781 -0.4749 0.20299 0.09497 1.88249 -2.1151 -0 -0 -2.18707 0.24415 0 0 -0.72305 0 0 0.01574 0.3261 0.13463 0.6693 0 -0.28781 0 0.18072 -0.20277 0.3311 -6.94274
THR_7 -2.8425 0.18934 2.74727 -0.13742 0.12321 0.08928 1.1986 -1.42228 -0.03359 -0.28422 -0.84586 -0.77774 0 0 0 0 0 0.2094 -0.02075 0.02143 0.0568 0 -0.45003 2.27275 -1.0874 -0.19211 0.80661 -0.37921
THR_8 -3.29538 0.26986 2.97071 -0.13041 0.09615 0.08551 1.16069 -1.45479 -0.04185 -0.41639 0.4966 -0.94212 0 0 0 0 0 0.03291 -0.04439 0.01833 0.04396 0 -0.43609 2.27402 -1.0874 -0.09449 0.76855 0.27399
ARG_9 -5.61461 0.25692 5.59753 -0.57406 0.08454 0.37161 2.15559 -2.35094 -0.00662 -0.05848 -2.32799 0.53851 0 0 -0.45452 -0.4945 0 0.02669 0.07233 0.11551 1.93849 0 -0.11505 0 -1.2888 -0.23865 0.48118 -1.88531
THR_10 -4.69906 0.23591 4.12902 -0.15225 0.0685 0.05287 2.29862 -2.04286 -0.01837 -0.18599 -2.81172 0.2099 0 0 -1.14281 0 0 0.0235 -0.03746 0.06733 0.12329 0 -0.00126 2.46615 -1.0874 -0.1484 0.53726 -2.11521
GLN_11 -2.52264 0.14211 1.96923 -0.67827 0.08166 0.47374 0.21121 -1.08269 -0.01928 -0.1402 0.02283 -0.45505 0 0 0 0 0 0.02022 -0.08635 0.00691 0 2.7833 0.20518 0 -0.18838 0.13181 0.31093 1.18626
LEU_12 -5.4577 0.48438 2.87318 -0.45205 0.17103 0.08823 1.0527 -1.62263 -0 -0 -0.27319 0.01731 0 0 0 0 0 0.02731 0.02792 0.04072 0.6481 0 0.02299 0 0.18072 0.06249 0.73286 -1.37563
PRO_13 -1.65118 0.45187 1.22683 -0.19677 0.00339 0.14139 0.16374 -0.46827 -0 -0 -0.14448 0.029 0 0 0 0 0 0.00916 0.03492 0.00079 0.43197 0 -0.92934 0 -2.4119 -0.28114 1.23664 -2.35339
PRO_14 -2.52136 0.25474 1.17305 -0.19936 0.00472 0.14413 0.38268 -0.5728 -0 -0 -0.61312 0.03677 0 0 0 0 0 0.00495 -0.0124 0.0018 0.44117 0 -0.96049 0 -2.4119 -0.42589 0.71029 -4.56303
ALA_15 -3.92392 0.46921 2.27631 -0.02059 0 0 1.95871 -1.67199 -0 -0 -2.22983 -0.28012 0 0 0 0 0 0.04545 0.01559 0 0 0 0.27526 0 1.8394 0.04914 0.28599 -0.9114
TYR_16 -5.26496 0.38649 1.91602 -0.64079 0.10497 0.36829 1.02996 -1.47893 -0.00721 -0.11384 -0.67826 -0.18213 0 0 0 0 0 0.02276 0.00676 0.0236 0 1.85131 -0.34752 0.0392 1.2797 0.0898 0.33693 -1.25784
THR_17 -4.65164 0.26149 3.90428 -0.17533 0.06109 0.06296 2.83195 -2.0849 -0.02708 -0.22214 -4.31444 -0.98984 0 0 0 -0.67648 0 0.0353 0.18633 0.00449 0.83979 0 -0.76528 2.3627 -1.0874 -0.08198 0.45603 -4.07009
ASN_18 -4.21952 0.28835 3.89061 -0.31565 0.04137 0.51725 2.07431 -2.04556 -0 -0 -3.01287 -0.44911 0 0 0 0 0 0.10942 -0.08056 0.00534 0 2.59989 -0.06468 0 -0.93687 0.22915 0.4584 -0.91075
SER_19 -5.83033 1.10409 6.33632 -0.08463 0.02635 0.13089 2.52827 -3.04174 -0.03881 -0.32882 -1.43821 -1.80671 0 0 0 0 0 0.90768 0.20202 0.0665 1.20759 0 0.38709 1.78887 -0.77834 0.72362 0.91699 2.97871
PHE_20 -8.44619 1.18402 3.89252 -0.62632 0.01953 0.02648 3.02912 -2.71003 -0 -0 -0.86697 -0.22678 0 0 0 0 0 0.6993 0.0454 3e-05 0 1.61483 -0.17673 0 1.0402 2.05833 1.48125 2.03798
THR_21 -5.82265 0.63988 3.0208 -0.13062 0.05987 0.09051 1.26844 -2.01276 -0.06239 -0.39035 -0.96373 -0.56218 0 0 -0.11595 0 0 0.09073 -0.00253 0.0865 0.06579 0 -0.22526 2.40579 -1.0874 1.8272 0.98675 -0.83354
ARG_22 -8.55595 1.07808 8.43684 -0.68351 0.07257 0.44315 2.91827 -3.81379 -0.01419 -0.13117 -1.26963 0.44097 0 0 -0.22848 0 0 0.04066 0.02785 0.08434 2.70469 0 0.10762 0 -1.2888 0.43805 0.63308 1.44066
GLY_23 -3.10738 0.17233 2.34017 -5e-05 0 0 1.12272 -1.38836 -0.01823 -0.11024 -1.83443 -0.35365 0 0 -0.64615 0 0 0.04325 -0.0756 0 0 0 -1.49359 0 0.83697 -0.35312 0.74143 -4.12395
VAL_24 -6.04801 0.65925 0.41034 -0.24922 0.12348 0.04671 1.56759 -1.61862 -0.04778 -0.28815 -1.41497 0.13887 0 0 0 0 0 0.02206 -0.04748 0.09725 0.20458 0 -0.27601 0 1.9342 -0.57554 0.69591 -4.66552
TYR_25 -10.2593 1.02257 3.19503 -1.19682 0.22101 0.72128 3.0961 -2.64505 -0 -0 -2.06208 -0.31998 0 0 0 -0.64439 0 0.00872 -0.00481 0.0441 0 1.85997 -0.46136 0.2308 1.2797 -0.22495 0.69276 -5.44673
TYR_26 -8.24732 1.219 3.29356 -0.62172 0.0755 0.31837 2.42687 -2.47465 -0.02391 -0.27463 -1.44277 -0.14604 0 0 -0.93487 0 0 0.04842 -0.03252 9e-05 0 2.77878 0.11938 0.00147 1.2797 0.25842 1.20281 -1.17608
PRO_27 -3.72039 0.49815 1.49112 -0.10855 0.00742 0.06804 0.56235 -0.59624 -0 -0 0.45072 0.64792 0 0 0 0 0 0.07002 0.07426 0.01216 0.33966 0 -0.09879 0 -2.4119 0.43501 1.01639 -1.26267
ASP_28 -3.77126 0.35666 5.04198 -0.12254 0.0218 0.37668 2.44683 -2.07254 -0 -0 -2.26987 -1.57141 0 0 -0.65152 -0.77698 0 0.1468 0.02007 0.00082 0 2.92973 0.42212 0 -2.3716 0.38182 0.39462 -1.06778
LYS_29 -1.45713 0.0997 1.81482 -0.3216 0.04659 0.18182 0.70945 -0.80084 -2e-05 -6e-05 -1.61658 -0.24116 0 0 -0.65152 0 0 0.08195 -0.07542 0.00092 1.73609 0 -0.05119 0 -1.5107 0.06018 0.35442 -1.64026
VAL_30 -3.79388 0.19855 3.65899 -0.28109 0.19148 0.05733 0.92213 -1.81149 -0.03586 -0.15786 -0.40853 0.05411 0 0 0 0 0 0.06063 -0.05266 0.02119 0.08484 0 -0.45112 0 1.9342 -0.52559 0.19992 -0.1347
PHE_31 -3.89778 0.36514 1.81907 -0.82464 0.06872 0.09851 0.10612 -1.36403 -2e-05 -6e-05 -0.07701 -0.47918 0 0 0 0 0 0.00674 0.01285 0.00072 0 2.19742 0.03698 0 1.0402 -0.49275 0.16896 -1.21404
ARG_32 -6.91237 0.63277 5.16378 -0.66099 0.21097 0.46752 1.37236 -2.59556 -0.04519 -0.19999 -1.59995 -0.15551 0 0 0 -0.77698 0 0.00986 0.00732 0.08453 2.42729 0 -0.24441 0 -1.2888 -0.33758 0.44847 -3.99246
SER_33 -4.53233 0.43573 3.03444 -0.02868 0 0.06699 0.50279 -1.67173 -0 -0 -0.14441 -0.16826 0 0 0 0 0 0.02276 0.01218 0.01092 0.09923 0 -0.48452 0.60044 -0.77834 -0.26756 0.44189 -2.84847
SER_34 -2.81605 0.14439 3.2865 -0.02962 0.01442 0.02953 1.19072 -1.54397 -0.0043 -0.03343 -1.08253 -0.08582 0 0 0 0 0 0.00793 0.16703 0.00023 0.0881 0 0.08413 0.60157 -0.77834 -0.00048 0.19983 -0.56018
VAL_35 -4.99328 0.56574 3.19643 -0.35345 0.2359 0.08577 1.98918 -2.09748 -0.00135 -0.00368 -1.45776 -0.29256 0 0 0 0 0 0.01388 0.08198 0.00062 0.53872 0 0.05823 0 1.9342 0.24125 0.36625 0.10859
LEU_36 -5.51357 0.85797 0.41447 -0.52386 0.13906 0.12518 0.27259 -1.28915 -0 -0 0.00191 0.14096 0 0 0 0 0 0.12886 0.04675 0.15003 0.63402 0 -0.32993 0 0.18072 0.13698 0.79071 -3.63631
HIS_37 -6.19663 0.28658 5.82985 -0.57816 0.01242 0.40656 2.30769 -2.84273 -0.02329 -0.16611 -2.34788 -0.85232 0 0 0 0 0 0.0307 -0.01987 0.0168 0 2.49335 0.06061 0 -0.45461 0.07396 0.67215 -1.29093
SER_38 -2.64184 0.09866 2.18057 -0.03169 0.00052 0.05585 0.3788 -1.17568 -0 -0 -0.09632 -0.88309 0 0 0 0 0 0.0304 -0.04647 0.00577 0.61446 0 0.53142 0.61227 -0.77834 0.17446 0.16373 -0.8065
THR_39 -5.04298 0.32197 3.47843 -0.22857 0.21379 0.09389 2.40412 -1.97118 -0.02193 -0.16242 -1.89815 -1.14226 0 0 0 0 0 0.01969 0.00478 0.00599 1.33899 0 -0.19954 2.29253 -1.0874 -0.02975 0.19734 -1.41266
GLN_40 -2.90639 0.20632 2.00714 -0.2555 0.03666 0.20754 1.00265 -1.00489 -0 -0 -0.80095 -0.7254 0 0 0 -0.70294 0 0.01065 -0.01283 0.03791 0 3.32515 0.2026 0 -0.18838 0.01494 0.27628 0.73054
ASP_41 -5.06094 0.57795 7.04708 -0.10069 0.0049 0.29433 3.83446 -3.05717 -0 -0 -7.34976 -1.31796 0 0 -0.77421 -0.63551 0 0.01369 0.07714 0.00229 0 2.17605 -0.20028 0 -2.3716 0.30845 0.39421 -6.13758
LEU_42 -7.03173 0.91816 3.55161 -0.51598 0.20691 0.13095 1.60955 -2.19903 -0.05443 -0.13585 -1.44635 0.12168 0 0 -0.77421 0 0 0.00911 -0.07843 0.07949 1.20657 0 -0.22655 0 0.18072 0.12372 0.59316 -3.73093
PHE_43 -10.1265 0.75761 3.33204 -0.488 0.01168 0.2132 2.48402 -2.7635 -0.02012 -0.11449 -2.42804 0.08835 0 0 0 0 0 0.00386 0.04146 0.04905 0 2.01181 -0.32176 0 1.0402 -0.13415 0.74522 -5.61806
LEU_44 -7.82463 1.11362 2.27745 -0.55026 0.20724 0.13621 1.29663 -2.02317 -0.00321 -0.01705 -0.37781 0.29412 0 0 0 0 0 0.00461 -0.02147 0.10074 0.4604 0 -0.19809 0 0.18072 -0.19592 1.74244 -3.39742
PRO_45 -5.80501 0.48598 4.35182 -0.13282 0.00064 0.0969 1.81816 -1.6523 -0 -0 -1.45006 0.20066 0 0 0 0 0 0.00457 -0.06032 0.01032 0.21843 0 -1.03846 0 -2.4119 -0.4922 1.6093 -4.24629
PHE_46 -9.22234 1.06117 2.41774 -0.49287 0.4396 0.1698 2.14239 -2.41847 -0 -0 -2.94363 0.05295 0 0 -1.00839 0 0 0.01612 0.12672 0.17192 0 3.65398 -0.01313 0 1.0402 -0.66927 0.9088 -4.56672
PHE_47 -6.91031 0.72167 2.5252 -0.63469 0.06987 0.3712 2.05475 -2.1596 -0.00323 -0.0424 -1.68264 -0.42614 0 0 0 0 0 0.0123 -0.05018 0.03481 0 2.08714 0.05021 0 1.0402 -0.23775 0.84 -2.3396
SER_48 -4.5778 0.29346 5.31846 -0.02771 0 0.06376 2.45803 -2.40803 -0.01909 -0.13379 -2.01505 -0.439 0 0 0 0 0 0.01447 -0.02158 0.00029 0.18466 0 -0.40403 0.60874 -0.77834 -0.29521 0.44173 -1.73603
ASN_49 -2.30361 0.0827 2.04198 -0.29676 0.0933 0.48554 0.76589 -1.08612 -0.02886 -0.32429 -0.00608 -0.69874 0 0 0 0 0 0.031 -0.0874 0.00939 0 1.89985 -0.43436 0 -0.93687 -0.35419 0.35332 -0.79433
VAL_50 -7.42262 0.8133 3.28291 -0.2643 0.16228 0.05157 2.41097 -2.75276 -0 -0 -2.28564 -0.13623 0 0 0 0 0 0.00945 -0.01608 0.08652 0.39892 0 -0.78515 0 1.9342 -0.24236 0.40866 -4.34636
THR_51 -6.20458 0.66961 3.18285 -0.15381 0.06864 0.0535 2.64996 -2.26383 -0.0295 -0.31997 -3.00337 -0.01853 0 0 0 0 0 0.00899 -0.03 0.0521 0.10286 0 -0.01811 2.23988 -1.0874 -0.17762 0.56066 -3.71767
TRP_52 -8.96952 0.98412 4.39691 -0.83816 0.10794 0.35093 2.9986 -3.13909 -0 -0 -2.71886 -0.32069 0 0 0 0 0 0.07924 -0.06872 0.03075 0 2.68964 -0.03561 0 1.6906 0.37912 0.79268 -1.59011
PHE_53 -9.10367 1.1106 3.52713 -0.64713 0.06752 0.40546 2.54303 -2.70749 -0.01307 -0.04299 -3.48168 0.26065 0 0 0 0 0 0.03628 0.0169 0.50411 0 1.94544 -0.35989 0 1.0402 0.22242 1.07116 -3.60501
HIS_D_54 -5.89702 0.38967 4.26861 -0.73603 0.02352 0.97107 1.74294 -2.11753 -0.00352 -0.07534 -2.34751 -0.31662 0 0 0 0 0 0.05453 0.11588 0.03112 0 1.96502 -0.308 0 -0.45461 -0.2243 1.06079 -1.85734
ALA_55 -5.29099 0.79296 2.25992 -0.02744 0.00506 0 2.67955 -2.22072 -0 -0 -2.09179 -0.45451 0 0 0 0 0 0.02303 -0.03961 0 0 0 0.53459 0 1.8394 0.7287 0.77231 -0.48954
ILE_56 -5.99274 0.91266 3.90693 -0.43759 0.34641 0.08804 2.30944 -2.39504 -0.01549 -0.07842 -2.67251 0.01398 0 0 0 0 0 0.02506 0.33405 0.13952 0.49176 0 0.05121 0 0.73287 0.89958 0.68452 -0.65577
HIS_D_57 -5.57999 0.57184 3.77587 -0.63415 0.09751 0.55679 0.41511 -2.04744 -0.00055 -0.00151 -0.28687 -0.43702 0 0 0 0 0 0.03442 3e-05 0.05884 0 2.31182 -0.18015 0 -0.45461 0.28058 0.50186 -1.01761
VAL_58 -4.26321 0.4647 3.05229 -0.29926 0.2514 0.07575 1.40461 -1.82191 -0.00508 -0.05398 -0.55232 -0.5713 0 0 0 0 0 0.14554 -0.02494 0.00484 0.15243 0 -0.30532 0 1.9342 0.33236 0.24871 0.16952
SER_59 -1.41622 0.01244 1.22481 -0.03006 0 0.05041 0.06082 -0.6631 -0.00055 -0.00151 -0.04141 -0.91935 0 0 0 0 0 0.57919 -0.04292 0.00045 0.79589 0 0.10016 0.60048 -0.77834 -0.06078 0.23693 -0.29265
GLY_60 -1.6275 0.0954 1.6925 -0.00122 0 0 0.32135 -0.95063 -0.00508 -0.05398 0.44522 -0.28859 0 0 0 0 0 0.19769 -0.10522 0 0 0 -1.52942 0 0.83697 0.16026 0.1557 -0.65654
THR_61 -1.20963 0.24394 1.59965 -0.10879 0.0544 0.04807 0.62934 -0.76599 -0.00894 -0.14334 -0.44609 -1.30261 0 0 0 0 0 0.11315 0.44345 0.00421 1.44698 0 0.00022 2.277 -1.0874 0.39569 0.39868 2.582
ASN_62 -1.59484 0.09901 1.74844 -0.35128 0.07374 0.68958 0.4219 -0.91931 -0.02365 -0.30011 0.13546 -0.79419 0 0 0 0 0 0.76207 0.06101 0.00018 0 1.89964 -0.57627 0 -0.93687 0.10779 0.52353 1.02584
GLY_63 -2.55431 0.28864 2.71256 -0.00022 0 0 1.18079 -1.44588 -0.01389 -0.13727 -1.98429 -0.25219 0 0 -0.57134 0 0 0.44948 -0.0928 0 0 0 0.5457 0 0.83697 0.1314 0.268 -0.63866
THR_64 -4.22626 0.4288 2.88181 -0.12446 0.06136 0.08909 1.731 -1.66439 -0.01911 -0.14829 -0.21257 -0.58826 0 0 0 0 0 0.30706 -0.05191 0.00049 0.05664 0 -0.31248 2.27847 -1.0874 0.18486 0.31643 -0.09911
LYS_65 -6.83491 0.34263 6.97302 -0.46416 0.13268 0.22163 3.28593 -2.92109 -0.05318 -0.2843 -3.29216 0.16371 0 0 -0.62056 0 0 0.07813 -0.11154 0.02377 2.33906 0 -0.01508 0 -1.5107 0.00529 0.43891 -2.10292
ARG_66 -8.60389 0.53484 8.48726 -0.65037 0.1553 0.26955 4.77203 -3.70771 -0.02226 -0.20382 -3.99119 0.51905 0 0 -0.57147 -0.66037 0 0.0445 0.09749 0.06701 3.14824 0 -0.20886 0 -1.2888 -0.19207 0.43407 -1.57147
PHE_67 -9.15711 1.14557 1.30562 -0.6794 0.03512 0.2002 1.51192 -1.9245 -0.00029 -0.00159 -0.82345 -0.44781 0 0 -0.45452 0 0 0.05356 0.04684 0.01601 0 2.77803 -0.21977 0 1.0402 0.73501 0.91348 -3.92689
ASP_68 -5.35782 0.76936 5.93984 -0.22776 0.00939 0.7142 2.30891 -2.39889 -0 -0 -3.77373 -0.3671 0 0 0 -0.66037 0 0.01769 -0.0348 0.0298 0 3.79581 -0.67607 0 -2.3716 0.6229 1.06493 -0.59529
ASN_69 -4.70049 0.43001 5.21033 -0.41456 0.08866 0.91145 2.44951 -2.28658 -0.01409 -0.14018 -2.70754 -1.06591 0 0 -0.88725 -1.09939 0 0.08947 0.02104 0.00026 0 2.87466 -0.70493 0 -0.93687 -0.05529 1.29976 -1.63794
PRO_70 -4.34846 0.86109 3.04046 -0.19232 0.00595 0.14077 0.69933 -1.27016 -0.0231 -0.09511 -1.27277 0.10726 0 0 0 0 0 0.03599 0.0368 0.01371 0.44931 0 -0.98708 0 -2.4119 -0.05072 1.1397 -4.12126
VAL_71 -4.53475 0.39039 0.86797 -0.27571 0.15065 0.05537 0.31744 -1.14897 -0 -0 -0.34594 -0.03915 0 0 0 0 0 0.01596 -0.00533 0.00643 0.09584 0 -0.46155 0 1.9342 -0.41936 0.41697 -2.97951
LEU_72 -7.30155 0.76924 2.89071 -0.46985 0.27766 0.09337 2.38555 -2.14151 -0 -0 -2.72653 0.11264 0 0 0 0 0 0.00904 0.02171 0.03785 0.58925 0 -0.24473 0 0.18072 -0.3452 1.08042 -4.7812
PRO_73 -4.36036 0.6949 2.34152 -0.18951 0.00116 0.13497 1.3073 -1.26379 -0 -0 -1.59675 0.04827 0 0 -0.69125 0 0 0.00603 -0.02376 0.01441 0.6141 0 -0.97329 0 -2.4119 -0.40597 1.03954 -5.71439
PHE_74 -10.7696 0.67696 3.19927 -0.88455 0.04371 0.42661 2.04477 -3.06666 -0 -0 -2.23349 0.13089 0 0 0 0 0 0.24397 -0.05144 0.0481 0 3.02356 0.03589 0 1.0402 -0.14847 0.27053 -5.96971
ASN_75 -3.65284 0.24684 3.19083 -0.15314 0.02285 0.23175 0.69431 -1.59813 -0.02563 -0.16338 0.2261 -0.62953 0 0 0 0 0 0.25071 -0.13996 0.00173 0 1.56254 0.12666 0 -0.93687 0.79961 0.30465 0.3591
ASP_76 -2.48437 0.29266 2.21789 -0.12232 0.02583 0.38153 0.73983 -1.1219 -0.0464 -0.29804 -0.64663 -0.22293 0 0 0 0 0 0.0528 0.01946 0.00013 0 2.45454 -0.37565 0 -2.3716 0.28145 0.27334 -0.95037
GLY_77 -4.48563 0.47908 3.13563 -0.00086 0 0 2.01526 -1.99634 -0.03924 -0.23073 -2.70477 -0.23865 0 0 0 0 0 0.02465 0.02718 0 0 0 -1.53734 0 0.83697 0.03247 0.33571 -4.3466
VAL_78 -8.37667 1.23058 1.77226 -0.31552 0.28348 0.06777 2.97988 -2.41167 -0.00659 -0.02077 -2.32343 -0.58966 0 0 0 0 0 0.03517 0.03705 0.00384 0.52707 0 -0.3909 0 1.9342 0.22975 0.85965 -4.4745
TYR_79 -10.6935 1.34138 4.39376 -0.99408 0.16178 0.32224 3.17974 -3.3412 -0.02731 -0.23602 -2.89985 -0.50054 0 0 0 0 0 0.02162 0.02393 0.44792 0 2.46275 -0.01749 0.00203 1.2797 -0.13215 0.90623 -4.29902
PHE_80 -11.2996 2.10315 1.8197 -0.58249 0.23588 0.28039 3.11802 -2.64314 -0.00659 -0.02077 -3.32662 -0.02134 0 0 0 0 0 0.01098 0.22253 0.00827 0 4.0002 -0.30939 0 1.0402 -0.12962 0.91361 -4.58662
ALA_81 -5.21532 0.40497 2.43868 -0.02121 0 0 2.71652 -2.06081 -0 -0 -2.99583 -0.41717 0 0 0 0 0 0.01847 0.00833 0 0 0 -0.52609 0 1.8394 -0.17813 0.77989 -3.2083
SER_82 -5.49427 0.61625 4.72421 -0.03481 0 0.07828 3.18514 -2.42147 -0.01653 -0.12824 -3.72858 -0.15002 0 0 0 -0.61658 0 0.08144 0.04835 0.00848 0.13282 0 -0.45916 0.99877 -0.77834 -0.14453 0.57372 -3.52508
THR_83 -6.94358 0.58903 3.1757 -0.1482 0.05192 0.12193 2.64741 -2.31055 -0 -0 -2.21734 -1.15038 0 0 0 0 0 0.04344 -0.03519 0.02742 2.20845 0 -0.01189 2.2941 -1.0874 -0.01007 0.76731 -1.98789
GLU_84 -7.90839 0.42073 9.3609 -0.20734 0.04282 0.3259 4.90186 -3.98864 -6e-05 -0.00019 -7.66361 -0.36206 0 0 -1.25369 -0.61658 0 0.02141 0.12981 0.00765 0 3.99014 -0.04055 0 -2.7348 0.10204 0.7973 -4.67534
LYS_85 -6.73058 0.41416 6.65274 -0.5174 0.10975 0.33074 2.16187 -2.67356 -0.04212 -0.25126 -1.68368 0.18611 0 0 -0.43154 0 0 0.30073 0.07722 0.54785 4.54626 0 -0.23611 0 -1.5107 0.09185 0.86756 2.20988
SER_86 -3.49443 0.27482 3.39058 -0.0393 0.03462 0.07329 0.82788 -1.51968 -0.05214 -0.43526 0.47662 -0.39633 0 0 0 0 0 0.06839 -0.05351 0.03577 0.46511 0 -0.13122 0.71064 -0.77834 0.43548 0.75318 0.64618
ASN_87 -4.02084 0.14229 4.03676 -0.19005 0.02339 0.31804 1.42114 -1.78665 -0 -0 -1.11968 -0.97484 0 0 -0.60944 0 0 0.12314 -0.06272 0.00033 0 2.11313 -1.01869 0 -0.93687 0.53796 0.55022 -1.45339
ILE_88 -8.31687 1.0641 3.82522 -0.52368 0.42818 0.11097 2.85436 -2.99207 -0 -0 -2.31444 -0.33121 0 0 -0.42088 0 0 0.05376 -0.05414 0.09378 0.73032 0 -0.47976 0 0.73287 0.26192 0.6101 -4.66746
ILE_89 -6.88454 0.78961 2.72154 -0.48256 0.29684 0.10339 1.18349 -2.03192 -0 -0 -0.86032 0.05272 0 0 -0.83281 0 0 0.02977 0.07018 0.14334 0.38231 0 -0.45567 0 0.73287 -0.20148 0.7933 -4.44994
ARG_90 -9.7502 0.66186 8.14109 -1.01112 0.56561 0.64962 4.57368 -3.84135 -0.00211 -0.03224 -5.9019 -0.02696 0 0 -0.9841 -0.27916 0 0.07238 -0.04134 0.29523 2.80296 0 -0.19633 0 -1.2888 -0.18075 1.35542 -4.41853
GLY_91 -4.28376 0.43301 3.26221 -0.00123 0 0 2.18757 -1.9679 -0 -0 -2.05582 -0.34495 0 0 0 0 0 0.02947 -0.10291 0 0 0 -1.37796 0 0.83697 0.2952 1.23286 -1.85725
TRP_92 -10.6382 0.86244 3.3471 -0.88372 0.03912 0.64937 3.22779 -2.98382 -0 -0 -2.82748 -0.16783 0 0 0 0 0 0.02377 0.01789 0.00027 0 2.61137 -0.11111 0 1.6906 0.32533 0.51427 -4.30281
ILE_93 -8.23436 1.17465 2.16946 -0.55317 0.31991 0.16225 2.82198 -2.29726 -0 -0 -3.01467 0.04826 0 0 0 0 0 0.01107 -0.03241 0.21043 3.16661 0 -0.78191 0 0.73287 -0.16031 0.5195 -3.73707
PHE_94 -10.8304 1.23356 0.60985 -0.52159 0.01955 0.26613 2.4799 -2.02349 -0 -0 -3.43733 0.04053 0 0 0 0 0 0.00876 -0.01708 0.00548 0 1.9336 -0.13798 0 1.0402 -0.37167 0.63128 -9.0707
GLY_95 -4.76002 0.28378 4.26113 -0.00121 0 0 2.7052 -2.36153 -0.00683 -0.09819 -3.36693 -0.32879 0 0 0 0 0 0.02909 -0.0254 0 0 0 -1.52974 0 0.83697 0.33938 0.48613 -3.53695
THR_96 -5.00077 0.63985 3.53983 -0.11906 0.08392 0.0621 1.31644 -2.07328 -0.0406 -0.27363 0.20505 -1.2286 0 0 0 0 0 0.30351 0.00282 0.00244 0.32072 0 -0.58461 2.28907 -1.0874 0.42512 0.52884 -0.68825
THR_97 -4.17271 0.34964 3.75706 -0.11047 0.05698 0.06631 1.13867 -1.7987 -0.00011 -0.00222 0.85841 -1.40973 0 0 -0.75414 0 0 0.15096 -0.02771 0.09317 0.29398 0 -0.57188 2.3413 -1.0874 0.19103 0.8676 0.23004
LEU_98 -6.64387 0.82591 2.00787 -0.52416 0.26777 0.15909 1.33614 -1.85572 -0.0288 -0.13317 -0.15149 -0.02724 0 0 0 0 0 0.03228 -0.05335 0.25545 0.28673 0 0.53197 0 0.18072 0.39251 0.68682 -2.4545
ASP_99 -3.69879 0.48803 5.25347 -0.25283 0.09843 0.91354 2.73385 -2.22683 -0 -0 -3.0656 -0.75614 0 0 -0.75414 -0.49494 0 0.59375 1.06554 0.05728 0 1.86316 -0.83405 0 -2.3716 0.60747 0.80444 0.02404
SER_100 -3.41561 0.10719 4.41256 -0.03004 0.00035 0.0389 1.83935 -1.95098 -0.00017 -0.00066 -1.32569 -0.74702 0 0 0 -0.49494 0 0.07375 0.25226 0.01093 0.84196 0 0.35064 1.76724 -0.77834 2.54349 1.48196 4.97712
LYS_101 -2.30726 0.37299 1.99835 -0.44549 0.08819 0.27762 1.07133 -0.97159 -0 -0 -1.02581 -0.22187 0 0 0 0 0 0.11794 -0.04974 0.00411 2.40083 0 -0.02586 0 -1.5107 1.89807 0.98428 2.65538
THR_102 -3.5147 0.16474 3.63565 -0.11708 0.07398 0.08638 1.05851 -1.75936 -0.04814 -0.24287 -0.33891 -0.49965 0 0 0 0 0 0.14104 0.01553 0.09272 0.09475 0 -0.48434 2.27252 -1.0874 -0.47256 0.24439 -0.68479
GLN_103 -5.53393 0.3499 3.48262 -0.2459 0.02944 0.17299 1.20198 -1.93286 -0.00116 -0.01755 -1.41257 -0.32818 0 0 -0.36564 0 0 0.0496 -0.00617 0.11787 0 3.04249 0.01025 0 -0.18838 -0.46201 0.37437 -1.66285
SER_104 -5.2714 0.43798 4.71043 -0.02928 0 0.02038 3.02501 -2.46856 -0.03634 -0.33621 -2.694 -0.30986 0 0 0 0 0 0.00598 0.02664 0.00414 0.85104 0 -0.26998 1.75478 -0.77834 -0.22688 0.42177 -1.16272
LEU_105 -8.41671 0.99368 1.51098 -0.6235 0.17059 0.18301 2.5672 -2.13293 -0.00546 -0.0194 -2.83665 0.24638 0 0 0 0 0 0.03057 -0.00146 0.16245 0.56893 0 -0.37756 0 0.18072 -0.04651 0.46535 -7.38032
LEU_106 -7.91499 0.99925 2.09083 -0.61436 0.24057 0.17186 2.54586 -2.17809 -0.01313 -0.04235 -2.71422 0.2349 0 0 0 0 0 0.01248 -0.02354 0.03562 0.79234 0 -0.20725 0 0.18072 0.08774 0.39275 -5.92303
ILE_107 -6.79583 0.75672 1.80384 -0.47676 0.35678 0.12067 2.31616 -1.89418 -0.0147 -0.05946 -2.4506 -0.21976 0 0 0 0 0 0.01023 -0.04102 0.00893 0.25218 0 -0.52456 0 0.73287 0.0755 0.3458 -5.69717
VAL_108 -7.01624 0.93967 2.16898 -0.28061 0.2841 0.06309 2.50088 -2.35744 -0.00288 -0.00974 -2.71352 -0.31629 0 0 0 0 0 0.01672 0.03687 0.01619 0.25411 0 -0.71251 0 1.9342 -0.21486 0.53097 -4.87832
ASN_109 -5.92285 0.50002 3.64022 -0.27928 0.05023 0.48978 2.59133 -2.32103 -0.01918 -0.14624 -1.98788 -0.79865 0 0 -0.37467 0 0 0.10556 0.01467 0.10644 0 1.8361 -0.55439 0 -0.93687 -0.25941 0.53309 -3.733
ASN_110 -6.30239 0.39734 5.38801 -0.15238 0.0333 0.21073 2.84262 -2.99236 -0.0248 -0.27591 -1.45842 -0.2109 0 0 0 0 0 0.34157 0.04645 0.03943 0 1.47723 -0.2573 0 -0.93687 -0.08445 0.7408 -1.1783
ALA_111 -5.08508 0.60335 3.15367 -0.02732 0.00604 0 2.10111 -2.15752 -0 -0 -2.38906 -0.42477 0 0 -0.7873 0 0 0.48524 -0.03871 0 0 0 -0.10023 0 1.8394 -0.23573 0.76067 -2.29623
THR_112 -4.25124 0.65916 3.31373 -0.11459 0.07443 0.06135 1.89837 -2.00517 -0.03768 -0.22093 -1.25878 -1.09322 0 0 0 0 0 0.06541 0.05604 0.00682 0.18007 0 -0.66532 2.26868 -1.0874 -0.33084 0.50432 -1.97678
ASN_113 -5.81803 0.46351 4.70428 -0.35021 0.05796 0.68429 2.07676 -2.62015 -0.04068 -0.27755 -0.95456 -0.51004 0 0 0 0 0 0.00535 0.09487 0.00733 0 1.70539 0.05894 0 -0.93687 -0.06013 0.43819 -1.27134
VAL_114 -6.02065 0.5167 3.18769 -0.265 0.13873 0.05375 2.50226 -2.32347 -0.01411 -0.05397 -2.19633 -0.20789 0 0 -0.79918 0 0 0.0047 -0.04485 0.0367 0.28139 0 -0.77066 0 1.9342 -0.17661 0.36002 -3.85661
VAL_115 -5.54787 0.40561 3.05681 -0.38199 0.32925 0.09606 2.67638 -2.11616 -0.00264 -0.009 -2.91132 -0.11877 0 0 0 0 0 0.01007 -0.01034 0.04471 0.89552 0 -0.80027 0 1.9342 -0.4192 0.34987 -2.5191
ILE_116 -7.50859 0.86024 2.18503 -0.47235 0.36579 0.10658 2.45609 -2.03649 -0.01411 -0.05397 -2.764 -0.0903 0 0 0 0 0 0.01622 -0.02301 0.02841 0.29669 0 -0.7007 0 0.73287 -0.35799 0.34129 -6.63228
LYS_117 -7.66274 0.80247 5.91204 -0.40595 0.11491 0.13608 2.69255 -2.73623 -0 -0 -4.12651 -0.08794 0 0 0 0 0 0.01626 0.09278 0.22866 2.95519 0 -0.01351 0 -1.5107 -0.19537 0.39039 -3.39763
VAL_118 -8.43341 1.10382 3.70114 -0.28393 0.19492 0.0675 3.24081 -2.79382 -0 -0 -2.69548 -0.43525 0 0 0 0 0 0.02474 0.07427 0.03445 0.18277 0 -0.65698 0 1.9342 -0.15975 0.52256 -4.37744
CYS:disulfide_119 -8.1298 0.72777 4.90695 -0.03299 0 0.01498 2.77107 -2.85026 -0.02784 -0.23779 -3.3981 -0.20503 0 0 0 0 -0.58294 0.00403 0.13897 0.36578 1.16909 0 -0.38193 0 3.6196 -0.23054 0.60602 -1.75298
GLU_120 -6.26141 0.37984 6.4433 -0.24365 0.03995 0.40237 2.39866 -2.8531 -0.00017 -0.00066 -2.78321 -0.56388 0 0 0 -0.45924 0 0.06683 -0.01833 0.00043 0 3.17675 0.22034 0 -2.7348 0.17386 0.59048 -2.02563
PHE_121 -11.1984 1.15807 2.42608 -0.52645 0.01477 0.21743 2.18001 -2.73483 -0.03535 -0.22484 -2.89489 0.11311 0 0 0 0 0 0.08743 0.23312 0.00499 0 2.14774 -0.22332 0 1.0402 0.11034 0.92683 -7.17793
GLN_122 -5.80341 0.19294 6.00426 -0.402 0.07897 0.30769 3.30638 -2.68792 -0.0043 -0.02654 -4.02244 -0.47036 0 0 0 0 0 0.03307 0.0451 0.01625 0 3.252 0.07977 0 -0.18838 0.16641 0.80551 0.68299
PHE_123 -9.02314 1.53403 1.44395 -0.5803 0.03852 0.23702 1.43097 -1.84748 -0.01247 -0.08535 -1.26472 0.32575 0 0 0 0 0 0.01593 0.04599 0.01592 0 2.1474 -0.19547 0 1.0402 0.1751 0.59438 -3.96375
CYS:disulfide_124 -5.69726 0.55676 3.76705 -0.05826 0.00023 0.03933 1.56659 -1.89679 -0.01306 -0.10601 -0.51593 -0.32647 0 0 0 0 -0.49582 0.01856 -0.03849 0.01196 1.01091 0 0.24694 0 3.6196 -0.4864 0.51813 1.72157
ASN_125 -1.88741 0.08544 1.49426 -0.18226 0.04155 0.28145 0.31928 -0.71351 -0.00037 -0.00676 0.02423 -0.34169 0 0 0 0 0 0.01935 -0.07577 0.00212 0 1.54731 0.03349 0 -0.93687 -0.38356 0.24519 -0.43452
ASP_126 -6.08216 0.68301 7.50042 -0.27358 0.07636 0.92021 3.52217 -3.17429 -0.03994 -0.27568 -3.59306 -0.40537 0 0 -0.72305 -0.6049 0 0.04612 0.06309 0.02412 0 2.16425 -0.50491 0 -2.3716 -0.00937 0.79357 -2.26461
PRO_127 -6.49884 0.56173 2.98547 -0.20622 0.00923 0.15132 1.1348 -1.42407 -0.0178 -0.11053 -1.58094 -0.06152 0 0 -0.31929 0 0 0.03067 0.03981 0.02638 0.39796 0 -0.7155 0 -2.4119 -0.08819 0.85796 -7.23947
PHE_128 -9.83011 1.01135 3.52914 -0.99563 0.11264 0.59318 3.22697 -2.76158 -0 -0 -4.02288 -0.11469 0 0 0 0 0 0.02042 0.10325 0.00155 0 1.51005 -0.37324 0 1.0402 -0.14208 0.36235 -6.72913
LEU_129 -8.42481 1.11092 2.49487 -0.48209 0.21665 0.09152 2.41646 -2.42334 -0.00133 -0.01243 -2.48541 0.17159 0 0 0 0 0 0.00581 0.03079 0.12232 0.5205 0 -0.03773 0 0.18072 0.12187 0.65638 -5.72673
GLY_130 -4.24059 0.28693 4.17294 -0.00078 0 0 2.80746 -2.17208 -0 -0 -3.5917 -0.32116 0 0 0 0 0 0.02731 0.03294 0 0 0 0.2737 0 0.83697 0.7521 0.98384 -0.15211
VAL_131 -7.39565 0.76658 2.89397 -0.27063 0.16717 0.05559 2.77505 -2.51348 -0.01043 -0.03517 -2.70165 -0.18799 0 0 0 0 0 0.08539 -0.06996 0.00342 0.39915 0 -0.80516 0 1.9342 0.42911 0.66768 -3.81281
TYR_132 -7.18764 0.40894 5.09356 -0.8138 0.05333 0.11601 2.55059 -3.03202 -0.00906 -0.09977 -2.47638 -0.42489 0 0 0 0 0 0.00536 0.02103 0.00673 0 2.50671 -0.06563 0.00032 1.2797 -0.26927 0.25538 -2.0808
TYR_133 -8.61393 0.67487 3.85999 -0.84224 0.14482 0.1747 2.23609 -2.81279 -0.02856 -0.25524 -1.90617 -0.32717 0 0 0 0 0 0.04099 -0.07457 0.01955 0 3.03034 0.04152 0.0069 1.2797 -0.12098 0.23608 -3.2361
HIS_134 -6.63921 0.22245 4.85919 -0.43419 0.02055 0.44793 1.81664 -2.62031 -0.03049 -0.18801 -0.41989 -0.34238 0 0 0 0 0 0.19851 0.07302 0.11568 0 2.05673 -0.05701 0 -0.45461 -0.26227 0.33788 -1.29979
LYS_135 -3.71247 0.22687 2.23415 -0.47022 0.1378 0.30873 0.46784 -1.08595 -0.02851 -0.2112 0.90934 -0.27837 0 0 0 0 0 0.55034 0.03906 0.01711 2.68777 0 -0.16661 0 -1.5107 -0.31211 0.35275 0.15561
ASN_136 -1.87607 0.14974 1.78895 -0.19774 0.04572 0.32016 0.13502 -0.8555 -0 -0 0.07942 -0.46128 0 0 0 0 0 0.69414 -0.06863 0.02099 0 2.03245 -0.56436 0 -0.93687 -0.49843 0.25058 0.05828
ASN_137 -3.99459 0.4449 4.39828 -0.27369 0.02958 0.48519 2.01439 -2.0908 -0 -0 -0.0453 -0.96169 0 0 -1.05603 0 0 0.43536 0.00892 0.05326 0 1.79075 -0.34827 0 -0.93687 -0.25915 0.57316 0.2674
LYS_138 -1.98128 0.16562 1.77289 -0.32969 0.05706 0.19727 0.48724 -0.9049 -0.0126 -0.10311 0.01739 -0.30022 0 0 0 0 0 0.62073 0.0566 0.00266 1.79689 0 0.02194 0 -1.5107 -0.03411 0.59248 0.61217
SER_139 -4.078 0.21788 3.71073 -0.02492 0 0.02 1.91954 -1.8616 -0.0126 -0.10311 -1.74241 -0.01632 0 0 -1.05603 0 0 0.04661 -0.01493 0.00177 0.51079 0 0.01904 0.60318 -0.77834 -0.28464 0.40915 -2.51422
TRP_140 -9.61197 1.05757 2.71749 -0.74126 0.11211 0.39797 1.27861 -2.34625 -0 -0 -0.89353 -0.37415 0 0 0 0 0 0.05251 -0.02836 0.03404 0 1.83306 -0.00214 0 1.6906 0.03224 0.75677 -4.03469
MET_141 -5.20079 0.47598 4.06057 -0.20448 0.03384 0.08426 2.39812 -2.17527 -0.01512 -0.1649 -2.30995 -0.53606 0 0 0 0 0 0.02253 0.06435 0.16912 2.34465 0 -0.15133 0 0.60916 0.20253 0.72998 0.43719
GLU_142 -6.08823 0.79661 5.21038 -0.22316 0.02354 0.29958 2.12148 -2.57837 -0.03372 -0.33037 -4.32185 -0.37047 0 0 -0.7873 -0.27916 0 0.05106 -0.02008 0.35388 0 3.68925 -0.03136 0 -2.7348 -0.13921 0.63955 -4.75276
SER_143 -2.40127 0.15113 2.86646 -0.02716 0.00026 0.04547 1.08079 -1.26537 -0.02407 -0.20555 -0.36775 -0.81489 0 0 0 0 0 0.21339 -0.03641 0.00172 0.3603 0 -0.10157 0.62823 -0.77834 0.27957 0.64993 0.25486
GLU_144 -6.23074 0.59498 7.17165 -0.36555 0.09828 0.53319 3.03599 -3.13252 -0.00133 -0.01243 -4.1546 -0.45368 0 0 0 -0.86993 0 0.02789 0.03156 0.20021 0 4.29884 -0.09858 0 -2.7348 0.52707 0.56949 -0.96499
PHE_145 -5.07285 0.56719 1.47175 -0.63075 0.12956 0.40795 0.25981 -1.36895 -0.00895 -0.04065 -0.45096 -0.00713 0 0 0 0 0 0.01017 -0.06002 0.1413 0 2.26758 -0.27411 0 1.0402 0.61895 0.56819 -0.43172
ARG_146 -7.99503 0.76675 6.83285 -0.64629 0.2746 0.42214 3.15541 -3.05708 -0.03744 -0.32672 -3.55634 -0.10448 0 0 -0.48351 -0.06071 0 0.06189 -0.00404 0.61168 2.06024 0 -0.21675 0 -1.2888 1.4203 0.59942 -1.57191
VAL_147 -6.44637 0.62615 0.70497 -0.29552 0.20406 0.06547 1.18298 -1.52181 -0.04153 -0.20931 -0.75231 -0.3771 0 0 0 0 0 0.01796 -0.02909 0.02441 0.25926 0 -0.49627 0 1.9342 0.91415 0.4626 -3.77309
TYR_148 -7.52253 0.78035 1.74962 -1.00752 0.08089 0.5895 0.78865 -1.79978 -0.03032 -0.13235 -0.08024 -0.31125 0 0 0 0 0 0.03422 0.077 0.05574 0 1.97585 -0.34335 0.00095 1.2797 -0.0971 0.35608 -3.5559
SER_149 -3.3096 0.08508 3.91159 -0.02452 0 0.02275 1.93817 -1.74339 -0.044 -0.25507 -2.00967 -0.0657 0 0 0 0 0 0.14958 0.00336 0.00181 0.39736 0 0.29322 0.60705 -0.77834 0.05229 0.33929 -0.42874
SER_150 -3.57309 0.24014 3.94088 -0.02785 0 0.06681 2.27428 -1.88912 -0.01013 -0.04829 -1.4826 -0.3226 0 0 0 0 0 0.06351 0.06985 0.01568 0.03476 0 -0.54609 0.61665 -0.77834 0.0494 0.19244 -1.1137
ALA_151 -3.31349 0.4181 0.0209 -0.0233 0 0 0.30595 -0.8071 -0 -0 -0.31113 -0.43832 0 0 0 0 0 0.06328 0.01076 0 0 0 -0.43814 0 1.8394 -0.11519 0.21537 -2.57292
ASN_152 -3.9927 0.31709 4.45761 -0.15544 0.00921 0.20707 2.22847 -2.12559 -0.00104 -0.01552 -2.49282 -0.81075 0 0 -0.96847 0 0 0.26777 0.00549 0.00038 0 1.83713 -0.15842 0 -0.93687 0.08917 0.26995 -1.96825
ASN_153 -3.7254 0.2832 4.4427 -0.1892 0.04847 0.32149 1.79692 -1.93363 -0.00525 -0.09261 -2.39745 -1.066 0 0 -1.33411 -0.45924 0 0.4249 -0.06814 0.00104 0 2.28423 -1.04734 0 -0.93687 -0.38186 0.28599 -3.74816
CYS:disulfide_154 -4.04086 0.34538 2.70638 -0.04282 1e-05 0.01623 0.56009 -1.49667 -0.00104 -0.01552 -1.04644 -0.24795 0 0 0 0 -0.58294 0.2661 0.14762 0.01292 0.33023 0 0.20006 0 3.6196 -0.68557 0.45047 0.49528
THR_155 -3.34414 0.28431 4.18803 -0.09458 0.04033 0.05028 2.26658 -1.94275 -0.0056 -0.10262 -0.72386 -1.00649 0 0 0 0 0 2.94335 2.81096 0.00302 0.10598 0 -0.47779 2.26711 -1.0874 0.72577 15.3692 22.2696
PHE_156 -7.51967 1.00818 3.06597 -0.83511 0.1155 0.10547 2.32704 -2.20574 -0 -0 -0.581 -0.5903 0 0 0 0 0 0.50794 0.00532 0.02211 0 2.11403 0.14179 0 1.0402 0.68314 15.4243 14.8292
GLU_157 -3.82618 0.28463 3.29262 -0.30852 0.05955 0.36616 0.66915 -1.42946 -0 -0 -0.85791 -0.36203 0 0 0 0 0 0.18551 -0.0014 0.11725 0 2.91694 -0.06216 0 -2.7348 0.01999 0.40091 -1.26975
TYR_158 -5.68114 0.26368 4.1411 -0.87085 0.07634 0.16193 2.27608 -2.33937 -0.01801 -0.1844 -2.33412 -0.49157 0 0 0 0 0 0.01222 0.03383 0.1026 0 2.0885 -0.23269 0.0135 1.2797 0.40752 0.28934 -1.00582
VAL_159 -4.31224 0.35892 1.46998 -0.2539 0.12832 0.05047 0.65996 -1.45751 -0.01112 -0.07796 -0.51104 -0.28992 0 0 0 0 0 0.00549 -0.07361 0.03425 0.32567 0 -0.7633 0 1.9342 -0.10672 0.24047 -2.64959
SER_160 -4.89753 0.21496 4.40387 -0.03766 0.00799 0.07331 2.78389 -2.09513 -0 -0 -3.43339 -0.23904 0 0 -1.39285 0 0 0.0047 0.04244 0.21234 0.11268 0 -0.54444 1.76093 -0.77834 -0.30767 0.5606 -3.54835
GLN_161 -2.59992 0.42642 2.52043 -0.8673 0.38685 1.3498 1.0737 -1.11647 -0.00689 -0.10645 -1.66156 -2.0176 0 0 -0.59366 0 0 0.00758 0.0483 0.00396 0 4.37983 0.17708 0 -0.18838 -0.33542 1.30711 2.18741
PRO_162 -2.18385 0.50628 1.03858 -0.11823 0.00257 0.0867 0.42653 -0.53847 -0 -0 -0.73518 0.26764 0 0 0 0 0 0.02102 -0.02159 0.02048 0.1932 0 -1.09493 0 -2.4119 -0.6291 1.26145 -3.90881
PHE_163 -7.43411 0.92845 3.22108 -0.99321 0.14842 0.56095 2.09987 -2.58698 -0 -0 -1.18562 -0.20855 0 0 0 0 0 0.01586 0.13961 0.07759 0 1.65536 -0.47104 0 1.0402 -0.38973 0.71623 -2.66562
LEU_164 -2.12836 0.17235 1.17971 -0.46598 0.18069 0.1059 0.44448 -0.81105 -0 -0 -0.30936 -0.03887 0 0 0 0 0 0.04754 -0.01962 0.00758 0.99618 0 -0.1697 0 0.18072 0.14149 0.44024 -0.04607
MET_165 -7.5952 0.56898 3.18422 -0.3452 0.1088 0.08407 0.99619 -1.93937 -0.01068 -0.11967 -0.88407 0.25571 0 0 0 0 0 0.16781 0.11461 0.08525 1.36372 0 -0.0242 0 0.60916 -0.12733 0.29972 -3.2075
ASP_166 -1.7876 0.26548 2.4916 -0.31956 0.28355 1.20581 1.14066 -1.07726 -0.02914 -0.24308 -0.67497 0.65605 0 0 0 0 0 4.87551 4.00305 0.35116 0 2.55109 -0.73087 0 -2.3716 -0.26074 14.0629 24.392
LEU_167 -6.77838 0.51178 1.5968 -0.55406 0.30256 0.18 0.80975 -1.68113 -0 -0 -0.16604 0.10703 0 0 0 0 0 0.50814 -0.04603 0.13438 0.0453 0 0.05803 0 0.18072 0.32745 14.8335 10.3698
GLU_168 -4.74933 0.53843 5.50759 -0.28614 0.04528 0.31629 2.1959 -2.26072 -0.012 -0.06693 -3.62463 -0.20135 0 0 0 -0.41115 0 0.17767 0.06883 0.03471 0 3.71804 -0.02683 0 -2.7348 0.0646 1.18139 -0.52517
GLY_169 -2.66207 0.2373 2.55263 -0.00032 0 0 0.9989 -1.19545 -0.02212 -0.14803 0.02343 -0.24693 0 0 0 0 0 0.03887 -0.0647 0 0 0 0.53134 0 0.83697 -0.13606 0.32043 1.06419
LYS_170 -4.76514 0.15272 5.4298 -0.47119 0.15485 0.26318 1.0959 -2.03849 -0.03167 -0.18735 -2.58881 -0.04252 0 0 0 -0.41115 0 0.17717 0.79588 0.00338 1.79745 0 0.00845 0 -1.5107 0.06615 0.33836 -1.76374
GLN_171 -1.78842 0.03068 1.86631 -0.70017 0.23687 1.13473 0.28194 -0.91076 -0.01093 -0.09087 0.13969 -1.01125 0 0 0 0 0 1.46492 3.49661 0.0475 0 3.61355 -0.15817 0 -0.18838 -0.34978 15.4492 22.5532
GLY_172 -1.69806 0.06649 2.76138 -0.0012 0 0 1.36504 -1.18954 -0 -0 -1.45811 -0.25881 0 0 -0.43154 0 0 0.94332 -0.03485 0 0 0 -1.15069 0 0.83697 0.13166 15.5066 15.3887
ASN_173 -4.46071 0.22746 3.45151 -0.17067 0.00779 0.24933 1.05997 -1.81424 -0 -0 -1.37866 -0.02034 0 0 0 -0.8577 0 0.11262 0.02718 0.2209 0 1.54107 -0.22365 0 -0.93687 0.35181 0.54313 -2.07009
PHE_174 -10.4303 0.64537 5.47669 -0.54138 0.04855 0.24345 2.45757 -3.43791 -0 -0 -2.18684 0.13909 0 0 0 0 0 0.01718 0.16166 0.02192 0 2.55869 -0.16095 0 1.0402 -0.27112 0.55806 -3.66005
LYS_175 -4.5349 0.36826 4.43951 -0.31806 0.04783 0.17396 1.67337 -2.13797 -0.02631 -0.12511 -1.53982 -0.22909 0 0 0 0 0 0.00974 -0.03936 0.00886 1.83036 0 -0.19331 0 -1.5107 -0.18664 0.47453 -1.81486
ASN_176 -6.1022 0.17623 6.00778 -0.21195 0.02626 0.32717 3.04169 -2.93851 -0.02143 -0.14986 -2.38021 -0.70463 0 0 0 -1.18698 0 0.00861 0.17093 1e-05 0 2.75643 -0.02255 0 -0.93687 0.1612 0.33022 -1.64866
LEU_177 -7.55476 1.05262 3.85401 -0.59926 0.15155 0.16169 2.60437 -2.46822 -0.0102 -0.03788 -3.12975 0.22837 0 0 0 0 0 0.01083 -0.03923 0.081 0.55864 0 -0.37052 0 0.18072 0.11689 0.49285 -4.71627
ARG_178 -6.34876 0.32325 6.29588 -0.56608 0.09821 0.33794 2.84022 -2.91806 -0.01501 -0.07704 -3.09417 -0.09845 0 0 0 0 0 0.00911 -0.01916 0.10552 2.44996 0 0.0584 0 -1.2888 -0.02907 0.59488 -1.34122
GLU_179 -7.40049 0.87509 6.54556 -0.24524 0.0292 0.26208 3.66975 -3.14561 -0.02847 -0.15428 -5.61081 -0.19896 0 0 -0.64615 0 0 0.03278 0.01344 0.08601 0 3.62561 0.04595 0 -2.7348 0.09472 0.43596 -4.44865
PHE_180 -8.21263 0.74889 2.93006 -0.56969 0.06136 0.29518 2.71895 -2.38695 -0 -0 -2.88567 0.0348 0 0 0 0 0 0.00968 0.193 0.0002 0 1.97883 -0.22971 0 1.0402 -0.04232 0.53485 -3.78098
VAL_181 -7.15289 0.81448 2.37343 -0.2633 0.13574 0.05387 2.69305 -2.21148 -0.00907 -0.03505 -2.36002 -0.28484 0 0 0 0 0 0.00376 -0.06926 0.13283 0.22456 0 -0.7386 0 1.9342 -0.3407 0.7084 -4.39088
PHE_182 -10.1918 1.55642 0.31377 -0.53822 0.03941 0.26068 2.23734 -1.92743 -0 -0 -3.17849 -0.03308 0 0 0 0 0 0.00872 -0.07531 0.02392 0 2.29175 -0.15779 0 1.0402 -0.13677 0.65697 -7.80968
LYS_183 -7.82897 0.7351 7.63843 -0.45596 0.22686 0.19834 4.43847 -3.39608 -0.06369 -0.17149 -5.45554 -0.13895 0 0 0 -0.91451 0 0.00941 0.00046 0.35472 3.02237 0 0.01961 0 -1.5107 -0.01849 0.58886 -2.72173
ASN_184 -4.48065 0.34333 3.42298 -0.30131 0.04782 0.5125 1.41084 -1.78467 -0.01248 -0.05915 -0.93658 -0.68421 0 0 -0.54087 0 0 0.00618 -0.04209 0.05709 0 1.96036 -0.35395 0 -0.93687 0.04234 0.49842 -1.83095
ILE_185 -4.88978 0.50974 4.47928 -0.48107 0.4335 0.11134 1.8053 -2.13893 -0.00019 -0.00059 -1.89067 -0.14835 0 0 0 0 0 0.05502 0.07821 0.04342 0.26329 0 -0.60197 0 0.73287 0.01663 0.49897 -1.12398
ASP_186 -1.83827 0.14669 1.79909 -0.12919 0.03313 0.4082 0.47646 -0.91564 -0.0079 -0.03263 0.04038 -0.95822 0 0 0 0 0 0.02062 -0.06451 0.0276 0 2.42025 -0.58469 0 -2.3716 -0.32726 0.34311 -1.51437
GLY_187 -2.62351 0.20151 2.83282 -6e-05 0 0 1.41243 -1.51395 -0.01151 -0.04854 -1.92803 -0.38144 0 0 0 0 0 0.03897 -0.14946 0 0 0 -1.50577 0 0.83697 -0.69261 0.19951 -3.33265
TYR_188 -7.09966 0.70073 5.66452 -0.6039 0.05428 0.27076 3.07983 -2.93312 -0 -0 -3.00262 -0.15371 0 0 0 0 0 0.00938 -0.02873 0.18226 0 2.07705 -0.17963 0.00046 1.2797 -0.55875 0.28729 -0.95384
PHE_189 -10.338 1.40462 1.96118 -0.62829 0.08054 0.06153 2.43418 -2.44711 -0.01369 -0.05973 -2.17645 -0.35332 0 0 0 0 0 0.01926 0.05369 0.53529 0 2.9491 -0.24411 0 1.0402 0.02139 0.76161 -4.93808
LYS_190 -6.46566 0.32447 6.98482 -0.33968 0.053 0.18613 3.54974 -2.85792 -0.00939 -0.03825 -5.48122 0.03141 0 0 0 -0.60508 0 0.0085 -0.04341 0.32885 2.95501 0 0.20224 0 -1.5107 0.11459 0.83262 -1.77992
ILE_191 -8.18862 0.92306 2.32456 -0.45314 0.31749 0.09366 2.86739 -2.26913 -0.00193 -0.00536 -3.74457 -0.02288 0 0 0 0 0 0.01959 -0.01583 0.14071 0.35385 0 -0.72038 0 0.73287 -0.18135 0.47582 -7.35419
TYR_192 -10.7619 1.10314 3.64463 -0.60772 0.08073 0.31948 3.13408 -2.73494 -0.0127 -0.05747 -3.11694 -0.15889 0 0 0 0 0 0.00541 0.00742 0.02465 0 1.9714 -0.39381 1e-05 1.2797 -0.33254 0.52928 -6.07695
SER_193 -5.07099 0.42236 3.97277 -0.02671 0 0.06446 2.0452 -2.02715 -0.00477 -0.06592 -2.613 -0.18366 0 0 0 0 0 0.00368 -0.00078 0.01732 0.07012 0 -0.50978 0.6168 -0.77834 -0.31049 0.66376 -3.71511
LYS_194 -5.35874 0.3347 5.44103 -0.52873 0.12424 0.18654 2.36292 -2.15679 -0.02415 -0.13743 -2.27783 0.2628 0 0 0 0 0 0.00599 0.04961 0.08095 2.26214 0 -0.11758 0 -1.5107 0.00792 0.52333 -0.46979
HIS_195 -4.16417 0.1988 3.36575 -0.53588 0.03946 0.40531 1.01396 -1.6028 -0 -0 -1.09088 -0.52795 0 0 0 -1.18698 0 0.0018 -0.0806 0.00018 0 2.54264 -0.14332 0 -0.45461 0.38214 0.32016 -1.51697
THR_196 -4.64127 0.55488 4.42621 -0.16796 0.09293 0.05887 2.6223 -2.09711 -0.00564 -0.10783 -2.37078 -0.47934 0 0 0 0 0 0.0074 0.43763 0.01456 0.20007 0 -0.16907 2.47728 -1.0874 0.5081 1.10678 1.38062
PRO_197 -2.24689 0.45396 0.90512 -0.12593 0.00525 0.09184 0.43641 -0.60463 -0 -0 -0.8383 0.2 0 0 0 0 0 0.01928 -0.06122 0.0108 0.24008 0 -0.76175 0 -2.4119 -0.03829 1.14073 -3.58544
ILE_198 -8.67622 1.23109 3.02978 -0.49242 0.20955 0.10234 1.18891 -2.41972 -0 -0 -0.37733 -0.11554 0 0 0 0 0 0.037 0.05714 0.21358 0.4792 0 0.01311 0 0.73287 -0.3562 0.85456 -4.28831
ASN_199 -2.78161 0.09762 2.25724 -0.34155 0.05904 0.69026 0.91575 -1.16667 -0 -0 -0.37758 -0.71 0 0 0 -0.8577 0 0.11032 0.23716 3e-05 0 1.86489 -0.75759 0 -0.93687 0.55243 0.88355 -0.26126
LEU_200 -6.8565 0.96564 3.30066 -0.48861 0.28838 0.08925 2.2572 -2.10053 -0 -0 -1.91159 0.12491 0 0 0 0 0 0.11831 0.00558 0.18056 0.51218 0 -0.29928 0 0.18072 0.46811 0.59763 -2.56738
VAL_201 -3.76638 0.50262 1.83075 -0.26206 0.16278 0.04563 0.47031 -1.23498 -0 -0 -0.09442 -0.07229 0 0 -0.4454 0 0 0.04564 -0.06055 0.02815 0.37591 0 -0.11526 0 1.9342 0.20334 0.76805 0.31603
ARG_202 -3.11021 0.40154 2.51676 -0.98987 0.29556 0.77972 0.98788 -1.20993 -0 -0 0.44065 -0.12954 0 0 -0.4454 0 0 0.04945 -0.0074 0.01403 2.21734 0 -0.24719 0 -1.2888 0.6604 1.16913 2.10413
ASP_203 -3.45157 0.24628 4.147 -0.1023 0.00182 0.2957 2.09656 -1.78399 -0 -0 -3.10917 -1.16873 0 0 -0.94489 -0.67648 0 0.05076 -0.005 0.00334 0 2.48707 -0.19128 0 -2.3716 0.3838 0.94365 -3.14901
LEU_204 -7.13679 1.66025 1.68833 -0.44556 0.27879 0.06955 0.95897 -1.7369 -0.00437 -0.06131 -1.45972 0.28871 0 0 -0.94489 0 0 0.16256 0.13254 0.30248 0.45503 0 -0.21331 0 0.18072 -0.22709 1.12022 -4.93181
PRO_205 -4.23703 0.84964 1.79043 -0.21848 0.0206 0.15999 0.57722 -0.84426 -0.00293 -0.04713 -1.1191 -0.11242 0 0 -0.22848 0 0 0.05904 0.13916 0.08577 0.31547 0 -0.73527 0 -2.4119 -0.39112 1.28099 -5.06981
GLN_206 -3.10396 0.20213 1.06471 -0.25191 0.02959 0.18393 0.09776 -0.67443 -0 -0 0.07419 -0.45928 0 0 0 0 0 0.05395 -0.02715 0.06842 0 3.05248 -0.03837 0 -0.18838 -0.28201 0.46974 0.27141
GLY_207 -1.76952 0.07776 2.20615 -0.00164 0 0 0.71962 -1.02713 -0.04149 -0.20673 -0.50672 -0.35352 0 0 -0.11595 0 0 0.0585 -0.14605 0 0 0 -1.54036 0 0.83697 0.16973 0.15914 -1.48126
PHE_208 -7.08462 0.71215 1.26617 -0.85199 0.14223 0.07866 0.40683 -1.86736 -0 -0 -0.30293 -0.63295 0 0 0 0 0 0.10373 0.16398 0.00011 0 2.6697 -0.10148 0 1.0402 0.25414 0.22386 -3.77958
SER_209 -2.72252 0.27889 2.25866 -0.03053 0 0.07018 0.43352 -1.19408 -0.03783 -0.33813 0.11217 -0.26715 0 0 0 0 0 0.05194 -0.00574 0.00236 0.08464 0 -0.4963 0.69298 -0.77834 -0.20938 0.40269 -1.69196
ALA_210 -4.50032 0.43376 0.41853 -0.02309 0 0 0.32512 -1.26694 -0.03413 -0.28034 -0.21462 -0.36672 0 0 0 0 0 0.0298 0.03925 0 0 0 0.24397 0 1.8394 0.10063 0.45139 -2.8043
LEU_211 -10.4517 1.5294 4.54441 -0.54684 0.43388 0.12304 2.17099 -3.14427 -0.00947 -0.06988 -2.94444 0.1861 0 0 0 0 0 0.01938 0.04208 0.02066 2.54081 0 -0.34117 0 0.18072 0.11858 0.67648 -4.92123
GLU_212 -4.18161 0.41552 4.08721 -0.20548 0.03256 0.29728 2.18914 -1.92514 -0 -0 -2.31324 -0.46013 0 0 0 0 0 0.05459 -0.01299 0.01495 0 3.03842 -0.01859 0 -2.7348 -0.09491 1.22188 -0.59533
PRO_213 -3.55923 0.49716 1.14331 -0.18705 0.00227 0.13494 0.37695 -0.61111 -0 -0 -0.11957 -0.01948 0 0 0 0 0 0.25679 0.0494 0.00876 0.98381 0 -0.47027 0 -2.4119 -0.01803 1.06196 -2.8813
LEU_214 -4.2216 0.19352 2.52888 -0.64943 0.16491 0.20473 1.18231 -1.40392 -0.01522 -0.08821 -0.93369 0.19797 0 0 0 0 0 0.22777 0.10072 0.01065 0.63422 0 -0.21092 0 0.18072 0.2523 0.55076 -1.0935
VAL_215 -4.79489 0.51018 2.11773 -0.32507 0.13034 0.073 1.81891 -1.61401 -0.01522 -0.08821 -1.38124 -0.1778 0 0 0 0 0 0.04094 -0.05491 0.02053 0.29103 0 0.4366 0 1.9342 0.57991 0.5187 0.02073
ASP_216 -3.88197 0.52611 4.42439 -0.19788 0.03557 0.62937 2.04556 -1.90818 -0 -0 -3.08527 -1.26976 0 0 0 -0.60508 0 0.01163 0.19291 0.12886 0 2.04995 -0.61527 0 -2.3716 0.3784 0.71361 -2.79864
LEU_217 -7.87089 1.04515 2.10838 -0.48949 0.15332 0.1196 2.98001 -2.22626 -0.00183 -0.02424 -2.71984 0.15619 0 0 0 0 0 0.02174 -0.07386 0.1381 1.11614 0 -0.35187 0 0.18072 0.21299 1.49343 -4.0325
PRO_218 -3.46327 0.58435 0.70539 -0.18444 0.101 0.13251 0.30384 -0.51443 -0 -0 -0.11087 -0.03692 0 0 0 0 0 0.02392 0.06755 0.00294 0.16634 0 -0.77481 0 -2.4119 0.39711 1.22768 -3.78401
ILE_219 -7.24925 0.92987 1.15935 -0.48128 0.35444 0.08942 1.34955 -1.55346 -0.00518 -0.04235 -0.4428 0.18022 0 0 0 0 0 0.48383 -0.02145 0.00665 1.09589 0 -0.26014 0 0.73287 0.41646 1.14457 -2.1128
GLY_220 -1.85043 0.1257 1.57962 -4e-05 0 0 0.75283 -0.8965 -0.01459 -0.06896 -0.83752 -0.3779 0 0 0 0 0 0.08401 -0.03189 0 0 0 -1.18326 0 0.83697 -0.2636 1.11057 -1.03498
ILE_221 -6.27128 0.64866 2.37668 -0.63296 0.56052 0.12249 1.05268 -1.80277 -0 -0 -0.49849 0.36029 0 0 -0.54087 0 0 0.16207 0.04903 0.00749 0.93279 0 -0.73347 0 0.73287 -0.63733 0.47859 -3.63304
ASN_222 -3.17928 0.434 1.96269 -0.25384 0.08947 0.42592 0.60637 -1.35851 -0.02506 -0.18133 0.11956 -0.83706 0 0 0 0 0 0.0763 -0.05736 0.00759 0 2.12242 -0.3302 0 -0.93687 -0.21226 0.54005 -0.98739
ILE_223 -8.85178 0.85781 1.28664 -0.44736 0.26081 0.0996 0.85322 -2.06437 -0.00817 -0.10129 0.20457 -0.10384 0 0 0 0 0 0.0147 -0.04978 0.08198 0.33114 0 -0.75842 0 0.73287 -0.17797 0.44869 -7.39095
THR_224 -4.46941 0.32856 3.7332 -0.10964 0.05118 0.06179 2.26283 -2.05158 -0.05125 -0.28085 -2.08583 -1.1083 0 0 0 0 0 0.0184 0.04364 0.00049 0.1678 0 -0.68512 2.28462 -1.0874 -0.204 0.3693 -2.81156
ARG_225 -7.95836 0.48718 6.12223 -0.7783 0.11764 0.5654 2.91799 -3.07922 -0.03588 -0.28931 -2.39739 0.32486 0 0 0 0 0 0.0302 0.00186 0.00616 2.82105 0 -0.16217 0 -1.2888 -0.0953 0.29582 -2.39433
PHE_226 -10.863 1.69084 2.64096 -1.12179 0.15163 0.61082 2.96807 -2.74331 -0 -0 -3.492 -0.10564 0 0 0 0 0 0.00553 -0.01666 0.27164 0 1.5185 -0.59186 0 1.0402 -0.22806 0.34818 -7.91594
GLN_227 -8.03225 0.45055 6.02557 -0.32611 0.0478 0.19428 3.32203 -3.08854 -0.0019 -0.02917 -4.41915 -0.1807 0 0 -0.56796 0 0 0.01234 0.00626 0.09372 0 3.15516 -0.10013 0 -0.18838 -0.09094 0.39344 -3.32407
THR_228 -5.41393 0.34786 2.266 -0.16112 0.06252 0.05933 1.18805 -1.66995 -0.03314 -0.18312 -1.06382 0.19522 0 0 0 0 0 0.05094 -0.03625 0.05326 0.08629 0 -0.01801 2.27538 -1.0874 0.04798 0.2983 -2.73562
LEU_229 -8.43477 0.75491 2.36416 -0.61098 0.23561 0.16684 2.41274 -2.47474 -5e-05 -0.00013 -2.92603 0.27369 0 0 0 0 0 0.02897 -0.07254 0.0313 0.57022 0 -0.35488 0 0.18072 0.00126 0.29506 -7.55864
LEU_230 -7.73494 0.99035 1.55285 -0.48247 0.17863 0.10031 1.31024 -2.03607 -0.00491 -0.02676 -1.73835 0.12837 0 0 0 0 0 0.02067 0.13574 0.02651 0.5956 0 -0.26899 0 0.18072 -0.1288 0.52108 -6.68022
ALA_231 -5.12644 0.3393 2.31254 -0.02407 0 0 1.60163 -1.97637 -0.02176 -0.14645 -1.77609 -0.26335 0 0 0 0 0 0.02849 0.08159 0 0 0 0.13844 0 1.8394 -0.05102 0.49955 -2.54461
LEU_232 -8.57852 1.26469 2.21557 -0.49108 0.22002 0.08383 2.3329 -2.29588 -0.00015 -0.0005 -3.26372 0.28183 0 0 0 0 0 0.02084 0.11073 0.10579 0.38509 0 -0.34026 0 0.18072 -0.02012 0.97818 -6.81005
HIS_233 -5.83988 0.44796 5.14049 -0.40167 0.00025 0.50866 2.50106 -2.57699 -0.05267 -0.35689 -2.93726 0.183 0 0 0 0 0 0.03733 -0.03023 0.00556 0 2.54827 0.03046 0 -0.45461 -0.11594 0.93594 -0.42716
ARG_234 -7.91966 0.41375 8.12962 -0.56898 0.07694 0.32431 4.56547 -3.71813 -0.00796 -0.03004 -6.16655 -0.02598 0 0 -0.9492 -0.80922 0 0.02051 0.01309 0.03406 2.42843 0 -0.23165 0 -1.2888 -0.1493 0.4305 -5.42878
SER_235 -5.18231 0.51614 4.52634 -0.02514 0 0.06092 2.86432 -2.23646 -0.00121 -0.00479 -1.58261 -0.67211 0 0 -1.66303 0 0 0.03047 0.06296 0.14775 0.07554 0 -0.54994 0.65151 -0.77834 -0.1068 0.47754 -3.38925
TYR_236 -6.22442 0.51333 1.91376 -0.88705 0.15499 0.37528 0.67724 -1.36872 -0.00811 -0.14671 0.48033 -0.33971 0 0 0 0 0 0.01615 -0.11369 0.10345 0 2.39701 0.27941 0.00678 1.2797 -0.01884 0.40407 -0.50574
LEU_237 -3.89838 0.7413 2.06719 -0.5262 0.25815 0.15564 0.78201 -1.22147 -0 -0 -0.45837 0.1095 0 0 -0.77657 0 0 0.00916 -0.0409 0.03472 0.11799 0 -0.13971 0 0.18072 -0.33038 0.37108 -2.56453
THR_238 -5.12527 0.37756 4.79314 -0.18023 0.07633 0.15405 2.53542 -2.45794 -0.00121 -0.00479 -1.17885 -2.15435 0 0 -0.88646 0 0 0.03919 0.03418 0.17682 0.35976 0 0.09039 2.34012 -1.0874 -0.1664 1.06858 -1.19737
PRO_239 -1.82625 0.39506 1.45237 -0.18856 0.00167 0.13495 0.03986 -0.6459 -0 -0 -0.3965 0.06231 0 0 0 0 0 0.0351 -0.03714 0.00289 0.82388 0 -1.04991 0 -2.4119 -0.24816 1.03371 -2.82252
GLY_240 -1.75132 0.03743 1.41432 -0.00141 0 0 0.27969 -0.8195 -0 -0 0.04811 -0.32218 0 0 0 0 0 0.00899 -0.12053 0 0 0 -1.54172 0 0.83697 -0.00118 0.11593 -1.81641
ASP_241 -2.8219 0.21193 4.4059 -0.09503 0.00836 0.2776 2.35231 -1.9881 -0.00796 -0.03004 -2.85162 0.06501 0 0 0 0 0 0.01485 -0.02335 0.00051 0 1.81812 -0.35945 0 -2.3716 0.22218 0.19131 -0.98098
SER_242 -2.98202 0.18956 2.69145 -0.02736 0 0.04097 1.5151 -1.45031 -0 -0 -0.91007 -0.96889 0 0 -0.79848 0 0 0.02103 0.02317 0.05938 0.18037 0 -0.08939 0.6665 -0.77834 -0.49067 0.34884 -2.75915
SER_243 -4.94348 0.29572 4.50497 -0.0311 0.00169 0.052 2.36806 -2.33367 -0.0048 -0.04091 -1.8302 -1.10834 0 0 0 0 0 0.01381 0.03061 0.00465 0.37441 0 -0.24252 0.6639 -0.77834 -0.62232 0.38303 -3.24285
SER_244 -4.28587 0.3881 4.47635 -0.02508 0.00012 0.03928 2.49117 -2.2952 -0.037 -0.19202 -1.15658 -0.71694 0 0 0 0 0 0.01945 -0.02881 0.00693 0.36584 0 -0.10879 0.6257 -0.77834 0.32989 0.54281 -0.33901
GLY_245 -4.13723 0.20641 4.20682 -0.0001 0 0 1.76251 -2.15873 -0 -0 -2.17734 -0.39409 0 0 -0.15072 0 0 0.046 0.01123 0 0 0 0.32065 0 0.83697 1.38783 0.41697 0.17717
TRP_246 -12.1756 1.43348 5.10458 -1.56631 0.1783 0.9985 2.4172 -3.53281 -0.03087 -0.25589 -3.18217 -0.14155 0 0 -0.62056 0 0 0.0917 0.20964 0.02765 0 1.6349 -0.36824 0 1.6906 0.8886 0.36494 -6.83386
THR_247 -5.44085 0.42897 4.2648 -0.11641 0.05198 0.08476 1.96144 -2.27106 -0.01989 -0.137 -1.93597 -0.63695 0 0 0 0 0 0.1438 0.07923 0.0131 0.31434 0 -0.24064 2.3014 -1.0874 -0.00714 0.40816 -1.84134
ALA_248 -4.63608 0.32639 1.6612 -0.02468 5e-05 0 1.03246 -1.67941 -0 -0 -0.37421 -0.2664 0 0 0 0 0 1.00198 0.0155 0 0 0 0.11714 0 1.8394 -0.18815 0.43942 -0.73538
GLY_249 -2.7726 0.38461 2.55675 -0.00042 0 0 0.94791 -1.5568 -0.01175 -0.07147 -0.29212 -0.14486 0 0 0 0 0 0.40987 -0.06207 0 0 0 -0.99091 0 0.83697 -0.04681 0.67759 -0.13611
ALA_250 -3.27054 0.56972 1.61915 -0.02673 0.00198 0 0.66127 -1.2741 -0.04483 -0.26112 -0.68625 -0.38927 0 0 0 0 0 0.0463 0.04798 0 0 0 0.63167 0 1.8394 0.41974 0.52498 0.40935
ALA_251 -4.74173 0.45115 1.6741 -0.02228 0 0 2.34452 -1.76024 -0.00601 -0.01759 -2.67351 -0.3917 0 0 0 0 0 0.01348 0.06195 0 0 0 -0.56493 0 1.8394 0.3803 0.38545 -3.02766
ALA_252 -4.89471 0.42877 2.60054 -0.02304 0 0 2.96891 -2.03664 -0 -0 -2.55348 -0.37386 0 0 0 0 0 0.0289 0.09846 0 0 0 0.16029 0 1.8394 0.19013 0.34211 -1.22421
TYR_253 -10.969 1.22837 4.23083 -0.77729 0.03637 0.10552 4.10026 -3.37472 -0 -0 -3.05022 -0.44119 0 0 0 0 0 0.09999 0.07452 0.01861 0 2.68634 -0.14224 0.04661 1.2797 0.15129 0.33467 -4.36163
TYR_254 -12.255 1.71068 3.62598 -0.64961 0.21985 0.40052 3.22697 -3.59551 -0 -0 -2.91003 -0.16134 0 0 0 0 0 0.0443 -0.00644 0.24609 0 1.90444 -0.2298 0.0236 1.2797 -0.19285 0.61783 -6.70066
VAL_255 -7.56054 1.23124 1.35798 -0.27547 0.21128 0.06068 2.48471 -2.14135 -0.01963 -0.16114 -2.52223 -0.31021 0 0 0 0 0 0.02983 0.01239 0.00276 0.25747 0 -0.69674 0 1.9342 -0.30565 0.76351 -5.6469
GLY_256 -4.52043 0.3763 2.73001 -0.00106 0 0 2.20302 -1.88727 -0 -0 -2.12603 -0.29142 0 0 0 0 0 0.0151 -0.11469 0 0 0 0.17444 0 0.83697 0.25674 0.45588 -1.89244
TYR_257 -7.63742 0.84372 3.09498 -0.66707 0.08134 0.3475 1.92345 -2.29688 -0.02012 -0.11449 -2.01108 -0.1649 0 0 -0.69125 0 0 0.00479 0.07829 0.04859 0 1.84604 -0.31975 0.00694 1.2797 0.2685 0.45806 -3.64106
LEU_258 -8.67896 0.66753 2.75065 -0.49588 0.15901 0.10251 0.57561 -2.36254 -0.05608 -0.41304 -0.79739 0.29158 0 0 0 0 0 0.0047 -0.02216 0.32283 0.45161 0 -0.3349 0 0.18072 -0.34503 0.62968 -7.36955
GLN_259 -6.22496 0.66879 6.31927 -0.23676 0.03208 0.16761 2.66617 -2.78833 -0 -0 -2.67873 -0.85006 0 0 0 -0.26406 0 0.00537 0.05396 0.0793 0 3.23502 -0.11156 0 -0.18838 -0.24223 1.02166 0.66417
PRO_260 -3.29876 0.61203 1.67078 -0.12872 0.04499 0.09352 0.67689 -0.80175 -0 -0 -1.38884 0.15263 0 0 -0.44033 0 0 0.06657 -0.02421 0.02873 0.19297 0 -0.36026 0 -2.4119 0.49785 0.9851 -3.83271
ARG_261 -7.91256 0.49521 7.47555 -0.88772 0.24199 0.60745 3.35469 -3.17898 -0.02883 -0.28628 -3.6149 0.04205 0 0 -0.44033 -0.26406 0 0.01167 -0.00183 0.05891 1.8593 0 -0.19608 0 -1.2888 0.45925 0.53074 -2.96359
THR_262 -4.89323 0.32475 3.25719 -0.15963 0.07073 0.05717 1.67602 -1.81611 -0 -0 -1.99439 -0.23289 0 0 0 -0.70294 0 0.02162 -0.01699 0.02519 0.1377 0 -0.10738 2.31479 -1.0874 -0.05159 0.61852 -2.55889
PHE_263 -10.6941 1.00683 3.08081 -0.49654 0.03205 0.17744 2.70802 -2.92039 -0.00462 -0.01398 -2.74631 -0.05902 0 0 0 0 0 0.01494 0.73354 1.03093 0 2.16275 -0.25748 0 1.0402 -0.12946 0.90753 -4.42687
LEU_264 -8.92798 1.16259 2.775 -0.47157 0.12153 0.1009 2.59097 -2.51417 -0.00089 -0.00335 -2.77465 0.07166 0 0 0 0 0 0.05686 -0.03404 0.00269 0.88322 0 -0.37413 0 0.18072 -0.24502 1.4205 -5.97914
LEU_265 -8.22133 0.46251 2.24037 -0.47192 0.16297 0.10229 2.69807 -2.24001 -0.00028 -0.00081 -2.88301 0.00781 0 0 0 0 0 0.06284 -0.07239 0.0283 0.94791 0 -0.19118 0 0.18072 -0.01757 0.93019 -6.27454
LYS_266 -6.30536 0.27628 5.01955 -0.43962 0.05314 0.28741 2.57631 -2.44418 -0.00698 -0.02356 -3.16255 0.24297 0 0 0 0 0 0.02202 -0.0417 0.03063 2.31974 0 0.3235 0 -1.5107 0.13411 0.248 -2.401
TYR_267 -10.2817 0.50755 4.47488 -0.57509 0.05381 0.2744 2.69907 -3.00036 -0 -0 -2.72205 -0.17861 0 0 0 0 0 0.00992 -0.04607 0.03069 0 2.30425 -0.03876 0.00067 1.2797 0.01377 0.32474 -4.86916
ASN_268 -7.11791 0.37031 8.25669 -0.31644 0.10731 0.53973 4.03759 -3.97259 -0.03285 -0.22763 -5.25906 -0.25209 0 0 -1.12377 0 0 0.01924 -0.0584 0.10335 0 1.36596 -0.43947 0 -0.93687 -0.00169 0.44701 -4.49158
GLU_269 -3.82579 0.28762 4.04894 -0.54925 0.22185 1.50705 0.75082 -1.81718 -0.00309 -0.01425 -0.35859 -3.02812 0 0 0 0 0 0.02146 -0.08635 0.00174 0 3.43106 -0.24887 0 -2.7348 -0.25738 0.45647 -2.19665
ASN_270 -3.6629 0.33504 3.64755 -0.19242 0.02069 0.30667 1.16352 -1.75774 -0.05329 -0.27221 -0.33467 -0.47362 0 0 -0.4952 0 0 0.01825 -0.0433 0.0662 0 1.98898 -0.44445 0 -0.93687 -0.63757 0.27843 -1.47893
GLY_271 -4.09812 0.54468 3.27746 -5e-05 0 0 1.29501 -1.9071 -0.00939 -0.04227 -1.2019 -0.37896 0 0 0 0 0 0.01648 -0.15024 0 0 0 -1.32063 0 0.83697 -0.77143 0.34782 -3.56167
THR_272 -5.22496 0.43569 4.82948 -0.16351 0.06905 0.05698 2.40111 -2.58257 -0.06222 -0.44548 -1.70142 -0.19669 0 0 -0.62857 0 0 0.00739 -0.0092 0.03139 0.15107 0 -0.01223 2.35345 -1.0874 -0.40869 0.50394 -1.68338
ILE_273 -9.23227 1.06696 0.51959 -0.46672 0.32507 0.10129 1.72875 -2.09245 -5e-05 -0.00014 -0.90459 0.20315 0 0 -0.93487 0 0 0.005 -0.08484 0.11839 0.33735 0 -0.43847 0 0.73287 -0.19202 0.78227 -8.42572
THR_274 -4.28325 0.32569 3.13671 -0.12059 0.06477 0.06367 1.15901 -1.87851 -0.01633 -0.16153 -0.61142 -0.78388 0 0 0 0 0 0.01449 0.22811 0.01001 0.16505 0 -0.61816 2.26672 -1.0874 -0.37822 0.68753 -1.81754
ASP_275 -4.52616 0.23492 4.39301 -0.10487 0.00767 0.30896 2.69201 -2.24841 -0 -0 -2.54576 -1.28735 0 0 -0.76813 0 0 0.09509 -0.01519 0.00028 0 2.24794 -0.10168 0 -2.3716 -0.11327 0.28156 -3.82099
ALA_276 -4.17111 0.64919 0.76126 -0.02204 0 0 1.17658 -1.38148 -0.00348 -0.0134 -1.85292 -0.40073 0 0 -0.76813 0 0 0.00258 -0.0019 0 0 0 -0.49614 0 1.8394 0.14476 0.29021 -4.24736
VAL_277 -6.95501 0.5537 2.91327 -0.27505 0.16977 0.06193 2.49785 -2.19003 -0 -0 -1.45062 -0.33519 0 0 0 0 0 0.00779 0.03883 0.00072 0.2125 0 -0.75608 0 1.9342 -0.08548 0.27105 -3.38586
ASP_278 -7.25767 0.55915 7.46761 -0.22969 0.08984 0.73551 3.47335 -3.45103 -0.04319 -0.31536 -5.92673 -1.28171 0 0 -1.69412 0 0 0.0211 0.20021 0.00904 0 2.01922 -0.79562 0 -2.3716 -0.40304 0.35618 -8.83857
CYS:disulfide_279 -5.64255 0.30144 3.8307 -0.04768 0.00369 0.01955 1.57092 -2.07171 -0 -0 -0.82983 -0.42917 0 0 0 0 -0.67392 0.0079 -0.05974 0.22786 0.54987 0 0.16921 0 3.6196 -0.39501 0.35369 0.50481
ALA_280 -2.98952 0.3067 3.14345 -0.02802 0.00798 0 1.78477 -1.62875 -0 -0 -2.71215 -0.42765 0 0 -1.07767 0 0 0.01994 -0.02161 0 0 0 0.5493 0 1.8394 -0.12542 0.2109 -1.14834
LEU_281 -6.95499 0.50591 4.43912 -0.68771 0.17173 0.25029 1.77328 -2.37318 -0.00963 -0.06266 -1.25508 0.18566 0 0 0 0 0 0.01079 -0.02848 0.02614 0.68515 0 -0.17065 0 0.18072 0.27389 0.36021 -2.67948
ASP_282 -6.75803 0.9376 7.37285 -0.24416 0.04523 0.93499 2.78761 -3.31752 -0.05295 -0.31441 -5.36486 -0.37938 0 0 -0.49989 -0.54144 0 0.17345 -0.01135 0 0 2.47405 0.05703 0 -2.3716 3.91451 1.33252 0.17425
PRO_283 -7.00682 1.16197 2.28364 -0.06895 0 0.04236 1.34522 -1.3611 -0 -0 -1.44578 0.63693 0 0 0 0 0 0.11163 -0.11817 0.02645 0.19861 0 0.32308 0 -2.4119 3.72295 1.40739 -1.15248
LEU_284 -7.41955 0.46094 4.11772 -0.69218 0.2362 0.28405 2.23393 -2.63008 -0 -0 -1.77983 0.09634 0 0 0 0 0 0.02734 0.00965 0.01403 0.80213 0 -0.20526 0 0.18072 0.00327 0.50574 -3.75485
SER_285 -6.6757 0.45463 7.31018 -0.03034 8e-05 0.02109 3.79518 -3.39006 -0 -0 -4.31656 -0.01273 0 0 -0.49989 -0.54144 0 0.01317 0.09281 0.00361 0.48824 0 0.3063 1.76307 -0.77834 -0.01158 0.49317 -1.51512
GLU_286 -7.08217 0.46604 8.73989 -0.36416 0.13777 0.44281 4.25482 -3.79947 -0.0255 -0.15857 -6.12584 -0.63585 0 0 -0.61169 -0.74267 0 0.04107 0.03812 0.00495 0 3.35287 -0.20585 0 -2.7348 -0.26807 0.65341 -4.62287
THR_287 -7.63815 0.56496 5.61252 -0.1964 0.07813 0.06791 3.40419 -3.11092 -0 -0 -3.20316 -0.04442 0 0 0 0 0 0.01021 0.09601 0.00557 0.06548 0 0.00587 2.29176 -1.0874 -0.21329 0.54623 -2.74489
LYS_288 -9.67984 0.64402 8.29226 -0.29848 0.0248 0.12642 4.09081 -3.99955 -0.02479 -0.14558 -3.91126 -0.00053 0 0 0 0 0 0.00987 -0.00849 0.11461 1.7061 0 -0.00654 0 -1.5107 -0.14885 0.33913 -4.38658
CYS:disulfide_289 -6.96635 0.74761 5.26442 -0.04253 0 0.01865 2.91278 -2.84321 -0 -0 -2.74729 -0.35707 0 0 -0.59428 0 -0.67392 0.01087 0.10764 0.00684 0.32349 0 0.31543 0 3.6196 -0.18537 0.46226 -0.6204
THR_290 -3.98941 0.14417 4.96492 -0.19878 0.08958 0.07068 2.43771 -2.20894 -0.00208 -0.03984 -2.33913 -0.06345 0 0 0 0 0 0.07153 -0.02759 0.00357 0.12983 0 -0.01067 2.29295 -1.0874 0.07305 0.42604 0.73673
LEU_291 -5.61809 0.5343 2.7053 -0.51068 0.19348 0.13845 1.36404 -1.85809 -0 -0 -0.78381 0.18765 0 0 0 0 0 0.04731 -0.04284 0.04265 0.17089 0 -0.1873 0 0.18072 -0.15879 0.46892 -3.12589
LYS_292 -4.58833 0.49111 4.68776 -0.69732 0.24675 0.77206 2.62998 -2.25344 -0 -0 -2.76034 0.12943 0 0 -0.59428 0 0 0.02271 -0.07675 0.14782 1.5309 0 -0.19816 0 -1.5107 -0.12539 0.58781 -1.55837
SER_293 -4.70764 0.36053 4.45541 -0.03037 0.00013 0.05199 2.73301 -2.28177 -0 -0 -1.54852 -1.12904 0 0 -1.2749 0 0 0.01147 -0.00252 0.03046 0.83347 0 -0.31149 0.82678 -0.77834 0.07753 0.52546 -2.15835
PHE_294 -4.16653 0.181 2.24366 -1.01571 0.24751 0.54496 0.41943 -1.205 -0 -0 -0.58808 -0.78657 0 0 0 0 0 0.03716 0.00458 0.22694 0 3.20005 -0.02648 0 1.0402 -0.25881 0.53787 0.63616
THR_295 -3.94581 0.32943 3.45045 -0.16654 0.07792 0.05919 1.56697 -1.78954 -0.0088 -0.10499 -1.50243 -0.46442 0 0 -1.2749 0 0 0.02133 -0.02887 0.03398 0.21739 0 -0.1769 2.42305 -1.0874 -0.19448 0.37801 -2.18737
VAL_296 -6.71553 0.80366 1.14014 -0.26288 0.16714 0.05228 2.05068 -1.82435 -0 -0 -1.89471 -0.28429 0 0 -0.919 0 0 0.03062 -0.07212 0.03633 0.31286 0 -0.80319 0 1.9342 -0.17077 0.23237 -6.18655
GLU_297 -3.13802 0.13509 3.05039 -0.39236 0.08567 0.70585 1.23965 -1.59075 -0.01555 -0.09428 -1.35894 -0.60732 0 0 -0.68732 0 0 0.02314 0.00186 0.00558 0 3.16683 -0.0345 0 -2.7348 -0.38978 0.19685 -2.43271
LYS_298 -4.47211 0.46232 4.16444 -0.41192 0.05603 0.1987 1.57332 -1.85288 -0 -0 -3.42139 0.1598 0 0 0 -0.57739 0 0.02038 -0.10705 0.02888 1.5701 0 -0.01168 0 -1.5107 -0.3846 0.40062 -4.11514
GLY_299 -3.81734 0.08933 3.06567 -0.00112 0 0 2.29837 -1.86622 -0 -0 -2.06659 -0.33983 0 0 0 0 0 0.02973 -0.07142 0 0 0 -1.54209 0 0.83697 0.14539 0.47336 -2.7658
ILE_300 -5.59886 0.47895 1.38142 -0.53695 0.32841 0.11887 0.92387 -1.38372 -0 -0 -0.31726 -0.19067 0 0 0 0 0 0.02065 -0.00353 0.00037 1.6734 0 -0.68707 0 0.73287 0.19506 0.46344 -2.40074
TYR_301 -7.75889 0.60421 3.48719 -0.65941 0.10324 0.36844 3.18791 -2.6405 -0.00047 -0.01283 -3.56564 -0.12959 0 0 -0.68732 0 0 0.01897 -0.00248 0.03712 0 1.88018 -0.31827 0.00013 1.2797 -0.32877 0.45554 -4.68154
GLN_302 -3.85101 0.10776 3.66139 -0.58995 0.06922 0.3658 1.89006 -1.83784 -0.00208 -0.03984 -2.27891 -0.18635 0 0 -0.51232 -1.97268 0 0.02442 -0.04455 0.06148 0 2.90253 0.09827 0 -0.18838 -0.21034 0.37189 -2.16143
THR_303 -5.17914 0.51696 4.50091 -0.09996 0.06546 0.05742 2.03722 -2.32084 -0.00047 -0.01283 -2.7394 -0.38834 0 0 -0.51232 0 0 0.06309 0.02715 0.04562 0.26855 0 -0.78092 2.32235 -1.0874 0.09925 0.56765 -2.55
SER_304 -2.60736 0.29601 4.22359 -0.03704 1e-05 0.06491 2.12934 -1.77279 -0 -0 -2.10638 -0.13463 0 0 -0.61169 -0.74267 0 0.19886 0.02318 0.00327 0.23156 0 -0.38449 1.79601 -0.77834 -0.08175 0.48141 0.19099
ASN_305 -5.1216 0.52085 4.57032 -0.34417 0.0583 0.61864 1.3899 -2.29039 -0.01665 -0.13858 -0.82409 -0.0586 0 0 0 -0.59846 0 0.35875 0.01795 0.13271 0 1.55846 -0.22051 0 -0.93687 -0.1653 0.74607 -0.74328
PHE_306 -8.23685 1.53125 2.77909 -0.69115 0.05269 0.32435 2.41981 -2.33994 -0 -0 -2.73873 0.1602 0 0 0 0 0 0.22084 -0.03125 0.00517 0 2.3728 -0.04394 0 1.0402 -0.08583 1.00957 -2.25171
ARG_307 -3.72745 0.2541 3.08688 -0.43654 0.05228 0.22899 0.94123 -1.4328 -0 -0 -0.78269 -0.01881 0 0 0 -0.59846 0 0.09167 0.05122 0.02784 2.41813 0 -0.09084 0 -1.2888 -0.22386 0.71099 -0.73693
VAL_308 -6.49312 0.7289 1.80279 -0.2606 0.16939 0.05257 1.48181 -1.71709 -0 -0 -0.24315 -0.38277 0 0 0 0 0 0.02158 -0.07805 0.06223 0.32054 0 -0.74681 0 1.9342 -0.25655 0.55541 -3.04872
GLN_309 -3.11248 0.37466 2.40979 -0.64383 0.11399 0.65545 0.52193 -1.23548 -0.02817 -0.23843 -0.68559 -0.56371 0 0 0 0 0 0.02237 0.01119 0.02225 0 2.44607 -0.04 0 -0.18838 -0.42447 0.9568 0.37393
PRO_310 -5.65499 0.8334 2.27023 -0.19925 0.00568 0.14737 0.59033 -1.14538 -0 -0 -0.49044 -0.04931 0 0 0 0 0 0.08361 -0.02257 0.00225 0.61962 0 -0.81909 0 -2.4119 -0.50348 1.04556 -5.69838
THR_311 -2.09582 0.23797 2.24009 -0.14514 0.08002 0.10878 0.91266 -1.10702 -0.02115 -0.23491 -0.88367 -0.97206 0 0 0 0 0 0.64452 -0.00017 0.05655 0.13488 0 -0.01495 2.29483 -1.0874 0.30693 0.64563 1.10059
GLU_312 -4.1005 0.45437 3.95197 -0.4589 0.09816 0.71284 2.32156 -1.83219 -0 -0 -2.77547 -1.51924 0 0 -1.09569 0 0 0.18577 0.06415 0.06886 0 2.78698 0.51245 0 -2.7348 1.3738 0.51547 -1.47042
SER_313 -3.16402 0.28518 2.81033 -0.03279 0.00131 0.06111 1.41982 -1.44498 -0.00747 -0.0226 -1.06918 -0.77707 0 0 -1.09569 0 0 0.02285 -0.01049 0.00011 0.23766 0 0.09219 0.60258 -0.77834 1.13128 0.3127 -1.4255
ILE_314 -8.63865 1.13932 3.16922 -0.57673 0.62025 0.15681 3.25862 -2.54575 -0.01045 -0.03736 -2.61892 -0.00387 0 0 0 0 0 0.03068 -0.04967 0.29459 2.87711 0 -0.7169 0 0.73287 0.05195 0.4537 -2.41317
VAL_315 -7.1776 0.89461 3.64951 -0.27957 0.21857 0.06136 2.84821 -2.50006 -0.01958 -0.10105 -2.41439 -0.32612 0 0 -0.83177 0 0 0.0266 -0.03378 0.00877 0.20709 0 -0.75013 0 1.9342 -0.47674 0.5403 -4.52158
ARG_316 -10.2478 0.64559 9.36448 -0.79431 0.17858 0.38587 4.09095 -4.04881 -0.08198 -0.51718 -5.81093 0.10076 0 0 -0.57644 -1.62759 0 0.04811 0.0613 0.24647 2.60846 0 -0.04758 0 -1.2888 -0.13628 0.55432 -6.89286
PHE_317 -8.81169 0.94646 3.63982 -0.50995 0.01478 0.23809 1.48217 -2.43594 -0.00601 -0.02525 -1.23949 0.06901 0 0 -0.61279 0 0 0.03689 0.00757 0.09522 0 2.05722 -0.32866 0 1.0402 0.36236 1.33913 -2.64083
PRO_318 -5.11886 1.18044 2.43572 -0.15646 0.00035 0.10687 0.80065 -1.00234 -0.0098 -0.14269 -1.22061 0.16896 0 0 0 0 0 0.06356 0.01981 0.05139 0.21336 0 -1.14411 0 -2.4119 -0.06079 1.38502 -4.84145
ASN_319 -1.81002 0.07115 1.59659 -0.30769 0.05331 0.58833 0.23513 -0.83549 -0.03056 -0.26365 0.08592 -0.80789 0 0 0 0 0 0.12779 -0.00351 0.03781 0 2.11565 -0.61051 0 -0.93687 -0.37308 0.60138 -0.4662
ILE_320 -6.47392 0.77308 1.677 -0.49043 0.43215 0.11191 1.06319 -1.9443 -0 -0 -0.03951 0.00917 0 0 0 0 0 0.06218 -0.03237 0.08387 0.36741 0 -0.76761 0 0.73287 -0.26495 0.41501 -4.28526
THR_321 -1.83873 0.09262 1.21217 -0.1275 0.10275 0.0717 0.08223 -0.83521 -0.00824 -0.02709 0.05993 -0.96708 0 0 0 0 0 0.02051 -0.0548 0.01497 0.08417 0 -0.57879 2.24937 -1.0874 -0.4329 0.39745 -1.56987
ASN_322 -3.751 0.14164 3.71335 -0.1801 0.0048 0.26998 2.18399 -1.89828 -1e-05 -3e-05 -2.14147 -0.3078 0 0 -0.54339 0 0 0.01642 0.04417 0.07614 0 1.71001 0.10719 0 -0.93687 -0.14506 0.36749 -1.26882
LEU_323 -4.4829 0.30582 1.50172 -0.51053 0.11904 0.10646 1.31573 -1.25225 -0 -0 -0.36843 0.24205 0 0 0 0 0 0.01434 -0.04222 0.01651 0.70564 0 -0.37209 0 0.18072 -0.04599 0.46919 -2.0972
CYS:disulfide_324 -6.51127 1.48057 3.66682 -0.04103 0 0.01479 1.90744 -2.20987 -0.01007 -0.08995 -2.32647 -0.21364 0 0 0 0 -0.56135 0.00888 0.32583 0.02869 0.29027 0 0.38594 0 3.6196 0.06098 0.8695 0.69567
PRO_325 -4.69251 0.67682 3.57025 -0.16523 0.05624 0.10774 1.77471 -1.48632 -0 -0 -1.30512 0.16596 0 0 0 0 0 0.04229 -0.0122 0.01887 0.1963 0 -0.99757 0 -2.4119 0.64015 0.85162 -2.96991
PHE_326 -9.19905 0.90994 2.89637 -0.56887 0.01788 0.25364 3.31325 -2.67521 -0 -0 -3.21285 -0.06862 0 0 0 0 0 0.0157 -0.02616 0.0005 0 2.66731 0.13899 0 1.0402 0.38443 0.3843 -3.72825
GLY_327 -2.46075 0.29008 2.60177 -4e-05 0 0 0.68379 -1.34651 -0.01006 -0.08992 0.01557 -0.40369 0 0 0 0 0 0.08794 -0.12221 0 0 0 0.43067 0 0.83697 -0.05294 0.24823 0.7089
GLU_328 -3.97348 0.31984 4.95949 -0.21307 0.02636 0.31323 1.8386 -2.11312 -0 -0 -2.41146 -0.56998 0 0 0 0 0 0.03957 -0.04948 0.02466 0 2.89132 -0.17715 0 -2.7348 0.08989 0.29962 -1.43995
VAL_329 -6.01405 0.35206 1.34112 -0.30692 0.20394 0.07023 1.68408 -1.737 -0 -0 -0.26392 -0.2284 0 0 0 0 0 0.03906 0.04636 0.00035 0.24926 0 -0.40787 0 1.9342 0.05838 0.30297 -2.67615
PHE_330 -9.09006 0.69393 -0.19338 -0.6526 0.05764 0.37931 1.51483 -1.70021 -0.01688 -0.07593 -0.99349 0.175 0 0 0 0 0 0.06681 -0.02649 0.03507 0 2.1075 -0.18283 0 1.0402 -0.02412 0.31149 -6.57422
ASN_331 -3.38626 0.18397 3.60527 -0.21269 0.03802 0.32883 1.40916 -1.83336 -0.02478 -0.19788 0.09656 -0.68241 0 0 0 0 0 0.04447 -0.04626 0.03031 0 2.42022 -0.64943 0 -0.93687 -0.15422 0.31304 0.34566
ALA_332 -3.1926 0.29311 2.38007 -0.02376 0 0 1.05508 -1.68521 -0.02374 -0.12344 -0.7169 -0.1956 0 0 0 0 0 0.0138 -0.0403 0 0 0 -0.14527 0 1.8394 -0.56654 0.20651 -0.9254
THR_333 -2.26038 0.23369 2.09353 -0.19536 0.10538 0.07266 0.65163 -1.05407 -0.00097 -0.0203 -0.52612 -0.49719 0 0 -0.42674 0 0 0.0223 0.00901 0.01912 0.11987 0 0.01353 2.28247 -1.0874 -0.46206 0.16281 -0.74458
ARG_334 -3.24064 0.32458 2.31705 -0.88621 0.2131 0.62536 0.43319 -1.34393 -0 -0 -0.41975 -0.01012 0 0 -0.42674 0 0 0.00365 -0.00522 0.00638 1.79395 0 -0.2235 0 -1.2888 -0.11403 0.29644 -1.94522
PHE_335 -8.18534 1.01943 2.04398 -0.51396 0.16563 0.20954 0.97129 -1.96855 -0.00052 -0.00268 -0.49301 -0.08452 0 0 0 0 0 0.01772 0.02678 0.51384 0 2.89721 -0.38745 0 1.0402 -0.2451 0.40817 -2.56734
ALA_336 -3.94752 0.33372 2.59548 -0.02365 0 0 1.66582 -1.81583 -0.01786 -0.11972 -1.95448 -0.17947 0 0 0 0 0 0.00853 0.24151 0 0 0 -0.11698 0 1.8394 -0.40785 0.38813 -1.51077
SER_337 -5.35665 0.43055 4.6302 -0.02756 0 0.02243 2.6435 -2.43481 -0 -0 -1.38531 -0.17037 0 0 -0.61445 0 0 0.02893 -0.01567 0.06278 0.47987 0 -0.09874 0.81285 -0.77834 -0.56972 0.42103 -1.91949
VAL_338 -7.76133 1.08469 2.01081 -0.35726 0.18289 0.08643 1.69892 -2.1794 -0 -0 0.0296 -0.04829 0 0 0 0 0 0.032 -0.07698 0.00029 0.79984 0 0.13217 0 1.9342 -0.44906 0.55228 -2.3282
TYR_339 -9.44886 1.11131 2.35105 -1.07557 0.13953 0.46268 1.49791 -2.43272 -0.00236 -0.05171 -0.38924 -0.46656 0 0 0 0 0 0.09989 0.01981 0.99345 0 2.75703 0.07101 3e-05 1.2797 -0.28066 0.63579 -2.72848
ALA_340 -4.58828 0.53583 2.1165 -0.02931 0.01602 0 1.41126 -1.84467 -0 -0 -0.6675 -0.48354 0 0 0 0 0 0.04015 0.07803 0 0 0 -0.07247 0 1.8394 0.53739 0.40465 -0.70655
TRP_341 -11.2732 0.78374 5.76092 -1.30747 0.06353 0.76508 2.27206 -3.4446 -0.01741 -0.14357 -3.00224 0.21567 0 0 -0.94164 0 0 0.01516 0.20379 0.09226 0 3.09799 0.08548 0 1.6906 0.47906 0.43943 -4.16536
ASN_342 -3.81158 0.1343 4.18642 -0.27543 0.04433 0.52622 2.28405 -2.07228 -0.02345 -0.23884 -1.56541 -0.66654 0 0 0 0 0 0.01934 -0.00866 0.00467 0 2.79888 -0.01014 0 -0.93687 -0.13817 0.56963 0.82047
ARG_343 -5.99691 0.48283 5.19579 -0.72544 0.13119 0.45273 2.17706 -2.28101 -0.03908 -0.15126 -2.88815 0.5635 0 0 0 -1.74164 0 0.01231 0.00798 0.25706 2.13829 0 0.09989 0 -1.2888 0.08072 0.51698 -2.99595
LYS_344 -5.39554 0.29523 5.96319 -0.42094 0.06591 0.20712 2.91468 -2.49458 -0.04566 -0.22078 -4.43505 0.38465 0 0 0 0 0 0.01153 -0.03164 0.13097 2.67834 0 0.29042 0 -1.5107 0.0461 0.41806 -1.14871
ARG_345 -4.0431 0.27504 2.55466 -0.99895 0.23257 0.72846 0.72138 -1.22037 -0.03588 -0.16285 -1.19023 0.60143 0 0 0 -0.7158 0 0.004 -0.04073 0.02015 2.80364 0 -0.02852 0 -1.2888 -0.10427 0.23473 -1.65343
ILE_346 -6.37179 0.5058 1.39295 -0.45859 0.29636 0.09393 1.2376 -1.54335 -0.01325 -0.05462 -0.99013 -0.03028 0 0 0 0 0 0.00207 -0.02562 0.00358 0.37196 0 -0.7833 0 0.73287 -0.34839 0.36086 -5.62134
SER_347 -3.55075 0.22487 2.48228 -0.02467 0 0.03848 0.74136 -1.33865 -0.00272 -0.01963 -0.14076 -1.03657 0 0 0 -0.60207 0 0.03016 -0.00084 0.11749 1.48192 0 -0.47353 0.62028 -0.77834 -0.31683 0.35774 -2.19078
ASN_348 -3.79052 0.20522 3.32504 -0.18965 0.02516 0.32026 1.68546 -1.70367 -0 -0 -1.04396 -1.00356 0 0 -0.54339 0 0 0.01141 -0.0227 0.00027 0 2.13599 -1.03882 0 -0.93687 -0.30309 0.23041 -2.63704
CYS:disulfide_349 -7.74199 1.17352 3.87581 -0.06444 0 0.05322 1.95747 -2.62922 -0.00628 -0.01874 -1.80946 -0.33623 0 0 0 0 -0.56135 0.01056 -0.00986 8e-05 0.25248 0 -0.33001 0 3.6196 -0.35662 0.35197 -2.56946
VAL_350 -7.51614 0.90972 3.98918 -0.27927 0.18082 0.05901 3.34636 -2.9054 -0 -0 -3.47982 -0.13652 0 0 0 0 0 0.00492 -0.03756 0 0.17138 0 -0.58758 0 1.9342 -0.33978 0.33818 -4.34832
ALA_351 -4.29229 0.23678 2.21899 -0.03043 0.01068 0 1.51116 -1.72532 -0.01601 -0.08977 -1.50726 -0.51643 0 0 0 0 0 0.02832 0.00894 0 0 0 -0.09564 0 1.8394 0.00625 0.25822 -2.15441
ASP_352 -5.47563 0.58957 5.72532 -0.25623 0.13332 0.90889 3.18068 -2.71573 -0 -0 -4.29213 -0.9562 0 0 -0.6129 -0.65084 0 0.02471 -0.00482 0.01468 0 1.88844 -0.80185 0 -2.3716 0.10043 0.44975 -5.12215
TYR_353 -6.24868 0.653 3.97583 -0.92518 0.13884 0.46285 2.58485 -2.43602 -0.00789 -0.13851 -1.44119 -0.53434 0 0 0 0 0 0.08639 -0.05273 0.07606 0 2.5564 0.1973 0.00026 1.2797 -0.09745 0.59963 0.72914
SER_354 -3.85392 0.64831 4.78225 -0.03766 0 0.05253 2.57558 -2.28699 -0 -0 -3.3863 -0.52725 0 0 -0.6129 -0.65084 0 0.04852 -0.01758 0.08401 0.17355 0 -0.28413 1.75427 -0.77834 -0.32421 0.48947 -2.15162
VAL_355 -5.01843 0.76172 2.91242 -0.35931 0.17025 0.08751 2.13958 -2.03446 -0.00939 -0.04816 -1.06371 -0.05331 0 0 0 0 0 0.00816 -0.06361 0.01055 0.72908 0 0.23058 0 1.9342 -0.49585 0.38036 0.21819
LEU_356 -7.39797 0.76352 2.6935 -0.47906 0.16089 0.12334 2.92632 -2.35261 -0.00136 -0.00737 -2.11542 0.16534 0 0 0 0 0 0.00262 -0.00758 0.0204 0.25041 0 -0.19998 0 0.18072 -0.33472 0.66722 -4.94177
TYR_357 -3.9739 0.43489 3.1575 -0.63503 0.0807 0.34135 1.75897 -1.80294 -0.00292 -0.07413 -0.90008 -0.26901 0 0 0 0 0 0.1656 0.01011 0.03602 0 2.42341 0.1018 0.02062 1.2797 -0.31702 0.6234 2.45902
ASN_358 -2.25923 0.30792 2.90219 -0.19137 0.02015 0.30105 1.01566 -1.38933 -0.00991 -0.06344 -0.87744 -0.44694 0 0 0 0 0 0.17614 -0.05242 0.01156 0 1.86451 -0.28124 0 -0.93687 -0.44571 0.28289 -0.07184
SER_359 -1.76343 0.13579 2.42078 -0.02822 0.00233 0.04967 1.06771 -1.16764 -0.03123 -0.27571 -0.12104 -0.55142 0 0 0 0 0 0.0733 0.03214 0.02367 0.20119 0 -0.35837 0.60013 -0.77834 0.48561 0.46717 0.48407
ALA_360 -2.70425 0.11205 1.62217 -0.02261 0 0 1.45991 -1.23361 -0.01711 -0.11905 -0.59374 -0.3692 0 0 0 0 0 0.03379 0.03638 0 0 0 -0.46866 0 1.8394 0.81065 0.41031 0.79642
SER_361 -1.82638 0.15064 1.17031 -0.0329 0 0.07523 0.27515 -0.77023 -0 -0 -0.09444 -0.4012 0 0 0 0 0 0.00928 0.08906 0.00171 0.65717 0 -0.0648 0.6 -0.77834 0.03984 0.2578 -0.6421
PHE_362 -6.60432 0.77622 -0.02857 -0.61611 0.06033 0.3758 0.17607 -1.20092 -0 -0 0.14789 0.18305 0 0 0 0 0 0.01726 0.01569 0.12269 0 1.87174 -0.28852 0 1.0402 -0.15903 0.41128 -3.69926
SER_363 -2.30982 0.06282 2.86804 -0.02767 0 0.04472 1.43717 -1.26088 -0 -0 -0.17635 -1.24515 0 0 0 0 0 0.01253 -0.03939 0.0032 0.62122 0 0.10219 0.60145 -0.77834 -0.06129 0.41316 0.26762
THR_364 -4.26899 0.32678 3.41208 -0.17684 0.10277 0.06517 2.34409 -1.94272 -0 -0 -1.548 -0.43367 0 0 0 0 0 0.00132 0.34298 0.03207 0.21138 0 -0.17685 2.40919 -1.0874 0.17006 0.36531 0.14871
PHE_365 -4.77622 0.77031 0.7717 -0.80993 0.18287 0.10794 0.4254 -0.99264 -0 -0 -0.34949 -0.42888 0 0 0 0 0 0.00818 -0.00809 0.03562 0 2.36462 -0.3163 0 1.0402 0.49543 0.41085 -1.06842
LYS_366 -5.19637 0.2269 4.22103 -0.43293 0.07544 0.21359 2.17922 -2.04004 -0.03701 -0.12128 -2.68752 0.41436 0 0 0 0 0 0.02847 0.1475 0.06765 2.45395 0 -0.11155 0 -1.5107 0.61716 0.34311 -1.14902
CYS:disulfide_367 -5.75387 0.71804 2.32391 -0.03541 0 0.01444 0.74435 -1.4361 -0.03701 -0.12128 -0.51961 -0.22146 0 0 0 0 -0.60042 0.01259 0.36835 0.01263 0.20656 0 0.01158 0 3.6196 0.20217 0.28567 -0.20525
TYR_368 -7.45352 0.59002 2.51557 -0.64586 0.19315 0.36859 1.78634 -1.80067 -0 -0 -0.54774 -0.11362 0 0 0 0 0 0.43297 -0.02082 0.00269 0 2.52006 -0.2054 0.0078 1.2797 0.25662 0.58354 -0.25057
GLY_369 -1.63747 0.21967 1.39543 -6e-05 0 0 0.4813 -0.82947 -0.02145 -0.06144 0.94003 -0.35493 0 0 0 0 0 0.1305 -0.07259 0 0 0 0.76589 0 0.83697 0.64617 0.59788 3.03642
VAL_370 -4.96231 0.83932 0.67065 -0.25505 0.12487 0.05138 1.07815 -1.2176 -0 -0 -0.12628 -0.3035 0 0 0 0 0 0.04068 0.17391 1e-05 0.37455 0 -0.54871 0 1.9342 0.32461 0.36349 -1.43762
SER_371 -4.07746 0.75389 4.25634 -0.03367 0.00156 0.05887 2.46647 -1.88672 -0 -0 -1.62375 -0.9666 0 0 -0.57317 -0.13801 0 0.01557 -0.06256 0.11942 0.74506 0 0.10139 0.72009 -0.77834 -0.41773 1.31477 -0.00459
PRO_372 -4.65407 0.61582 2.25906 -0.08344 0 0.05184 1.42375 -1.12121 -0.00715 -0.06972 -0.19906 0.71758 0 0 0 0 0 0.02568 -0.11359 0.00746 0.54334 0 -0.31922 0 -2.4119 -0.58156 1.40029 -2.5161
THR_373 -2.83171 0.31529 2.88862 -0.12767 0.09883 0.06635 1.3688 -1.28386 -0 -0 -0.47307 -0.93957 0 0 -0.57317 -0.13801 0 0.05002 -0.03491 0.0445 0.09122 0 -0.03471 2.26126 -1.0874 -0.46034 0.46992 -0.32959
LYS_374 -4.80118 0.5559 4.62752 -0.31625 0.04091 0.17619 2.1477 -2.14085 -0 -0 -2.09903 -0.2474 0 0 0 0 0 0.0101 0.04192 0.02787 1.81189 0 -0.01311 0 -1.5107 -0.31248 0.4818 -1.5192
LEU_375 -6.63567 0.40663 2.28324 -0.47006 0.19776 0.11578 1.95726 -1.92144 -0.00193 -0.00744 -0.90954 0.21483 0 0 0 0 0 0.02125 -0.07959 0.0538 0.28063 0 -0.27895 0 0.18072 -0.29191 0.60323 -4.28141
ASN_376 -4.40942 0.36195 3.89697 -0.19943 0.08864 0.3323 1.30617 -1.85292 -0.02204 -0.20593 -0.36528 -0.3549 0 0 0 0 0 0.0259 0.01233 0.04577 0 1.74868 -0.05222 0 -0.93687 -0.38417 0.4881 -0.47639
ASP_377 -3.6038 0.26344 3.89178 -0.11463 0.01778 0.35827 1.77579 -1.84835 -0.0038 -0.02521 -2.36687 -0.17465 0 0 -0.97746 0 0 0.05476 0.08374 0.01941 0 2.17995 -0.12167 0 -2.3716 -0.38799 0.36854 -2.98256
LEU_378 -7.83248 0.8399 2.25145 -0.46901 0.25538 0.07572 1.92318 -2.19891 -0.00193 -0.00744 -1.94194 0.22041 0 0 0 0 0 0.06152 0.07544 0.11358 0.43149 0 -0.06963 0 0.18072 -0.05538 0.45655 -5.69137
CYS:disulfide_379 -6.97763 0.96432 2.6568 -0.05349 0.00014 0.03696 0.89731 -2.05865 -0.04015 -0.27753 -0.07912 -0.51931 0 0 0 0 -0.09688 0.08878 0.63678 0.09908 0.22916 0 -0.27668 0 3.6196 0.42876 0.57585 -0.14591
PHE_380 -9.93795 0.98537 1.72767 -0.62606 0.06071 0.34494 2.53014 -2.47366 -0.01376 -0.12375 -3.82451 0.33305 0 0 0 0 0 0.05223 0.01436 0.05508 0 1.96855 -0.38822 0 1.0402 0.16809 0.63482 -7.47271
THR_381 -6.35624 0.80283 4.73749 -0.15013 0.12992 0.11586 2.33971 -2.81424 -0.0013 -0.00793 -1.90275 -0.78285 0 0 0 0 0 0.26885 0.16316 0.18146 0.22076 0 -0.20251 2.29221 -1.0874 -0.15234 1.12554 -1.0799
ASN_382 -3.39498 0.18435 3.20486 -0.19703 0.04567 0.33898 0.95148 -1.51447 -0 -0 -0.61278 -1.01265 0 0 0 -0.43319 0 0.2043 0.01424 0.02198 0 2.0313 -1.04966 0 -0.93687 -0.41462 0.86533 -1.70374
VAL_383 -6.82306 0.60177 2.43213 -0.2793 0.18237 0.05851 1.79716 -2.155 -0.01052 -0.03498 -1.54299 0.06018 0 0 0 0 0 0.04991 -0.04878 0.04675 0.07455 0 -0.45242 0 1.9342 -0.6755 0.35094 -4.43408
TYR_384 -8.11605 0.56202 4.87305 -0.59696 0.05267 0.30734 3.16871 -2.81035 -0.01036 -0.03344 -2.96911 -0.20541 0 0 0 -0.7158 0 0.01072 -0.00669 0.02754 0 1.86468 -0.18492 0.00159 1.2797 -0.3854 0.22092 -3.66554
ALA_385 -4.73207 0.39935 2.69698 -0.0271 0.00244 0 2.74824 -2.06698 -0 -0 -2.44044 -0.39544 0 0 0 0 0 0.01493 0.03345 0 0 0 0.64904 0 1.8394 0.34964 0.15818 -0.77039
ASP_386 -7.08872 0.36933 8.24205 -0.11611 0.01509 0.34979 5.08594 -3.65517 -0.04046 -0.21526 -7.32426 0.04457 0 0 0 -2.53358 0 0.04046 -0.07398 7e-05 0 3.27967 -0.38928 0 -2.3716 0.39284 0.186 -5.8026
SER_387 -4.4565 0.32454 3.95704 -0.03264 0 0.05988 2.61304 -2.08992 -0.01786 -0.11972 -3.69043 -0.91606 0 0 0 0 0 0.06665 0.0223 0.10705 0.6905 0 0.53801 0.65269 -0.77834 0.07443 0.37658 -2.61877
PHE_388 -10.1645 0.87263 2.02781 -0.87976 0.06321 0.54695 2.31311 -2.40839 -0.02781 -0.10595 -2.82993 -0.12447 0 0 0 0 0 0.00858 0.04507 0.19302 0 1.47988 -0.43622 0 1.0402 0.06407 0.73815 -7.58433
VAL_389 -7.46839 0.89894 1.95643 -0.27318 0.19558 0.05721 1.70283 -2.13987 -0 -0 -1.99193 -0.18483 0 0 0 0 0 0.00399 -0.06376 0.01287 0.32889 0 -0.79351 0 1.9342 -0.28332 1.00144 -5.10643
ILE_390 -8.69813 1.05642 2.30954 -0.52761 0.33209 0.11529 2.60025 -2.33724 -0.01338 -0.0542 -2.81372 -0.06809 0 0 0 0 0 0.00621 0.04536 0.10799 0.48416 0 -0.12342 0 0.73287 -0.17735 0.87755 -6.14541
ARG_391 -8.70461 0.783 7.51213 -0.63132 0.07784 0.41832 3.41374 -3.31852 -0.00847 -0.13951 -3.61706 0.57078 0 0 -0.54568 -1.03944 0 0.00224 0.00146 0.03871 1.77951 0 -0.11164 0 -1.2888 -0.12319 0.85522 -4.0753
GLY_392 -4.16129 0.62528 3.90669 -4e-05 0 0 1.99171 -2.17121 -0.0296 -0.16491 -1.74463 -0.38871 0 0 0 0 0 0.01311 -0.14727 0 0 0 0.33145 0 0.83697 0.45426 0.68782 0.03963
ASP_393 -4.07972 0.27569 5.33454 -0.11963 0.02655 0.37818 2.22767 -2.39585 -0.01473 -0.12647 -2.86052 -0.31019 0 0 -1.29555 0 0 0.00618 -0.09178 0.09104 0 1.81518 -0.02812 0 -2.3716 0.45206 0.42299 -2.66407
GLU_394 -8.43513 0.76515 9.70826 -0.23929 0.06949 0.40894 4.85804 -4.04379 -0.0017 -0.00859 -6.66621 -0.64079 0 0 -0.54568 -1.58713 0 0.00511 -0.0577 0.19824 0 2.93973 -0.09459 0 -2.7348 -0.4326 0.4551 -6.07993
VAL_395 -6.03415 0.54227 2.44237 -0.30601 0.14308 0.07085 2.62624 -2.16188 -0.02086 -0.14426 -1.62764 -0.27868 0 0 0 0 0 0.00053 -0.06889 0.00256 0.43195 0 -0.02297 0 1.9342 -0.41841 0.47516 -2.41453
ARG_396 -3.3816 0.23569 4.09634 -0.67257 0.08667 0.45593 1.81484 -1.84504 -0.0296 -0.16491 -0.96805 0.6937 0 0 -1.29555 0 0 0.00067 -0.12035 0.04464 1.84718 0 -0.0853 0 -1.2888 -0.34621 0.65126 -0.27108
GLN_397 -7.32479 0.51753 6.33987 -0.30161 0.04356 0.25974 3.10924 -3.10568 -0 -0 -3.01812 -0.53772 0 0 -1.78693 0 0 0.02531 -0.04176 0.0198 0 2.9271 -0.21602 0 -0.18838 -0.53161 0.61587 -3.19459
ILE_398 -6.53276 0.75947 0.75086 -0.524 0.57216 0.10709 1.95741 -1.56482 -0 -0 -0.3053 -0.13479 0 0 0 0 0 0.28943 0.21781 0.21974 0.7173 0 -0.36629 0 0.73287 -0.37948 0.54279 -2.94052
ALA_399 -3.88196 0.60141 2.73042 -0.0236 0 0 1.44797 -1.70307 -0.03118 -0.23216 -0.51143 -0.15493 0 0 0 0 0 0.04889 0.05027 0 0 0 -0.19428 0 1.8394 -0.37029 1.07041 0.68588
PRO_400 -5.35045 1.02608 2.46256 -0.13594 0.00185 0.09807 0.9991 -1.0858 -0.00874 -0.04085 -0.71331 0.22949 0 0 0 0 0 0.11305 -0.08266 0.01057 0.12794 0 -1.12242 0 -2.4119 -0.66019 1.11717 -5.4264
GLY_401 -1.44725 0.03664 1.94386 -6e-05 0 0 0.40429 -0.92526 -0.02427 -0.12452 -0.6052 -0.39708 0 0 0 0 0 0.03597 -0.14603 0 0 0 -1.45907 0 0.83697 -0.78258 0.53595 -2.11764
GLN_402 -4.49086 0.35595 3.69236 -0.64979 0.12397 0.67602 1.36648 -1.91264 -0.05884 -0.27522 -1.83848 -0.4518 0 0 0 0 0 0.02174 -0.00783 0.00815 0 2.12903 -0.09842 0 -0.18838 -0.54953 0.2909 -1.85719
THR_403 -2.62654 0.30696 1.78844 -0.11058 0.07352 0.07514 0.57879 -1.11679 -5e-05 -0.00155 -1.1566 -0.52907 0 0 0 0 0 0.01116 0.02066 0.00274 0.09724 0 -0.61297 2.26828 -1.0874 -0.31121 0.2175 -2.11234
GLY_404 -3.4769 0.28623 4.3794 -0.00094 0 0 2.02135 -2.17634 -0.01302 -0.0477 -2.59959 -0.2744 0 0 -0.59278 0 0 0.01884 -0.05369 0 0 0 -1.54268 0 0.83697 0.18708 0.22546 -2.82271
LYS_405 -4.06977 0.13455 3.94724 -0.30064 0.02766 0.13822 2.15639 -1.96826 -0 -0 -0.85039 -0.00764 0 0 0 0 0 0.03108 -0.05915 0.02895 1.67379 0 -0.07579 0 -1.5107 0.15572 0.3529 -0.19585
ILE_406 -8.97655 0.84862 5.09584 -0.65131 0.43441 0.14321 2.91681 -3.22004 -0 -0 -2.47458 0.29797 0 0 -0.85106 0 0 0.01272 0.02046 0.03458 0.60615 0 -0.50056 0 0.73287 -0.19985 0.57877 -5.15156
ALA_407 -5.35222 0.57694 3.89666 -0.02381 0 0 1.78278 -2.61224 -0 -0 -0.79128 -0.38399 0 0 -0.93587 0 0 0.00417 -0.07068 0 0 0 -0.41334 0 1.8394 -0.26899 0.53505 -2.21745
ASP_408 -6.21051 0.44253 7.2026 -0.10765 0.00298 0.33332 3.2831 -3.32358 -0.00042 -0.00283 -5.20564 -0.22431 0 0 -0.59278 0 0 0.00378 -0.04846 0.00253 0 1.97693 -0.2387 0 -2.3716 -0.3606 0.63308 -4.80622
TYR_409 -8.80681 0.76637 4.88556 -0.60175 0.25146 0.33443 1.72603 -2.80234 -0.08055 -0.53877 -1.34102 -0.19646 0 0 0 0 0 0.01172 -0.05467 0.01324 0 3.45153 -0.25621 0.00378 1.2797 -0.02237 0.97855 -0.99857
ASN_410 -8.79824 0.69902 6.17776 -0.21501 0.05067 0.30532 3.81034 -3.51458 -0.0281 -0.13212 -2.65501 -0.49092 0 0 -2.26671 0 0 0.01041 -0.01232 1e-05 0 2.60026 0.20563 0 -0.93687 0.64378 0.87043 -3.67623
TYR_411 -8.97765 0.6914 2.68769 -0.76676 0.02977 0.17146 2.24502 -2.46954 -0.00082 -0.01874 -2.03194 -0.47158 0 0 0 -0.79194 0 0.07558 -0.07756 0.00479 0 1.78941 -0.32568 0 1.2797 1.10386 0.62426 -5.22926
LYS_412 -6.08577 0.28253 4.9714 -0.45132 0.08382 0.23391 1.76561 -2.15194 -0.1084 -0.49711 -2.61182 0.43559 0 0 0 0 0 0.04722 0.1706 0.05024 2.57059 0 0.16879 0 -1.5107 0.50718 0.39977 -1.72981
LEU_413 -8.10983 1.1142 0.34842 -0.4776 0.37619 0.08842 0.69546 -1.3272 -0.06268 -0.26687 -0.52203 0.19726 0 0 0 0 0 0.01824 -0.00831 0.0805 0.60371 0 -0.36883 0 0.18072 -0.08672 0.7561 -6.77084
PRO_414 -6.27472 1.36333 3.8267 -0.19035 0.00139 0.13437 1.47573 -1.51418 -0 -0 -1.2666 0.04312 0 0 0 0 0 0.01559 -0.02038 0.02347 0.57205 0 -0.92973 0 -2.4119 -0.38984 0.84253 -4.69942
ASP_415 -2.03795 0.12462 2.64456 -0.1119 0.01281 0.3433 0.99775 -1.16593 -0 -0 -0.61673 -0.38965 0 0 0 0 0 0.02742 -0.0637 0.00035 0 1.73221 -0.01199 0 -2.3716 -0.43622 0.33093 -0.99173
ASP_416 -2.01299 0.29124 2.91516 -0.24618 0.05854 0.83528 0.92978 -1.24847 -5e-05 -0.00024 -0.72724 -3.28737 0 0 0 0 0 0.21464 -0.00331 0.27558 0 2.722 -0.54296 0 -2.3716 -0.12106 0.39364 -1.92561
PHE_417 -9.614 0.78313 2.63989 -0.79753 0.03412 0.12478 1.24703 -2.40718 -0 -0 -0.74671 -0.36069 0 0 0 0 0 0.09789 0.16339 0.14541 0 2.10296 0.15022 0 1.0402 -0.25592 0.52018 -5.13285
THR_418 -4.39311 0.16112 2.41383 -0.17078 0.06399 0.06229 1.53122 -1.78086 -5e-05 -0.00024 -0.34173 -0.41969 0 0 0 0 0 0.04708 0.03039 0.02084 0.16202 0 -0.03483 2.33304 -1.0874 -0.18914 0.53685 -1.05517
GLY_419 -4.82898 0.71167 2.79273 -0.00182 0 0 2.03839 -1.98353 -0.02145 -0.06144 -1.83174 -0.37667 0 0 0 0 0 0.03528 -0.1018 0 0 0 -1.54115 0 0.83697 0.41623 0.40724 -3.51007
CYS:disulfide_420 -6.59194 0.43172 3.6358 -0.03286 0 0.01329 2.63347 -2.25008 -0.01069 -0.03807 -2.8256 -0.23523 0 0 0 0 -0.60042 0.00412 -0.00136 0.08559 0.36993 0 0.21151 0 3.6196 0.47699 0.33324 -0.77099
VAL_421 -6.65479 0.80404 1.59583 -0.27269 0.1788 0.06039 2.43274 -1.982 -0 -0 -2.80742 -0.24527 0 0 0 0 0 0.01842 -0.05714 0.04617 0.23222 0 -0.75299 0 1.9342 -0.05195 0.30778 -5.21366
ILE_422 -7.39648 0.83736 2.0604 -0.4775 0.37647 0.10884 2.61823 -1.96887 -0.01069 -0.03807 -2.68141 -0.00539 0 0 0 0 0 0.02262 0.01494 0.09527 0.3841 0 -0.77909 0 0.73287 -0.42874 0.49413 -6.04101
ALA_423 -5.78262 0.71434 2.59809 -0.01971 0 0 2.94392 -2.24208 -0 -0 -3.76746 -0.37702 0 0 0 0 0 0.00572 0.03625 0 0 0 -0.40708 0 1.8394 -0.17004 0.5975 -4.03079
TRP_424 -11.3738 1.2135 3.95832 -1.28057 0.18134 1.09271 3.17783 -3.14328 -0.01353 -0.14111 -2.30138 -0.50191 0 0 0 0 0 0.00551 0.09622 0.05632 0 1.68688 -0.34048 0 1.6906 0.15535 0.65395 -5.12751
ASN_425 -4.98758 0.25081 3.71989 -0.275 0.05775 0.43226 1.97242 -2.03852 -0.01899 -0.20595 -1.611 -0.65384 0 0 -0.69263 -1.30236 0 0.00293 -0.06532 0.05301 0 2.12751 -0.19764 0 -0.93687 0.12455 0.49211 -3.75246
SER_426 -6.68351 0.47577 7.51737 -0.04179 0.02051 0.07702 3.82564 -3.24395 -0.03994 -0.27178 -4.41026 -0.7271 0 0 0 -0.66813 0 0.01764 0.0631 0.02047 0.54627 0 0.03122 0.90783 -0.77834 0.24987 0.34562 -2.76646
ASN_427 -6.64243 0.47077 6.38346 -0.28968 0.00192 0.55161 3.28469 -2.93535 -0.0113 -0.05627 -2.68633 -0.18082 0 0 -1.52813 -0.50497 0 0.02272 -0.08605 0.05885 0 2.62769 0.28172 0 -0.93687 0.35712 0.66851 -1.14914
ASN_428 -2.86598 0.21649 2.72989 -0.35133 0.06038 0.70214 0.28277 -1.41301 -0.01899 -0.20595 -0.13878 -1.60184 0 0 0 0 0 0.01051 -0.08408 0.05044 0 2.99152 -0.27945 0 -0.93687 -0.19992 0.54706 -0.50501
LEU_429 -5.21804 0.33799 4.68141 -0.48472 0.21692 0.10931 1.37803 -2.2693 -0 -0 -1.31841 0.14564 0 0 0 0 0 0.00771 -0.02572 0.18679 0.60649 0 -0.16968 0 0.18072 -0.01313 0.30934 -1.33865
ASP_430 -6.4863 0.21799 8.64338 -0.11529 0.00863 0.36477 3.87377 -3.46161 -0.02134 -0.14972 -7.68568 -0.16019 0 0 -0.81849 -2.34541 0 0.05659 -0.0565 0.02319 0 2.03195 -0.2572 0 -2.3716 0.2445 0.75912 -7.70545
SER_431 -5.88106 0.61975 5.44959 -0.02634 0 0.02168 1.95843 -2.34174 -0.043 -0.16569 -1.76138 -0.03025 0 0 0 -0.50497 0 0.12726 0.05151 0.01998 0.45927 0 0.1178 0.70589 -0.77834 -0.16257 0.71553 -1.44866
LYS_432 -5.37787 0.54417 6.23624 -0.51518 0.18355 0.37524 2.37986 -2.72849 -0.0362 -0.09767 -2.38877 -0.30057 0 0 0 0 0 0.83079 5.62077 0.50168 1.83536 0 -0.02869 0 -1.5107 0.02376 14.0352 19.5825
VAL_433 -2.67216 0.39312 2.00617 -0.31825 0.27146 0.07402 0.78721 -1.00623 -0 -0 -0.21649 -0.24672 0 0 -0.83081 0 0 0.48151 -0.03092 0.00082 0.33989 0 0.17328 0 1.9342 0.45923 14.394 15.9933
GLY_434 -1.96425 0.21309 1.94241 -5e-05 0 0 0.92234 -1.04824 -0 -0 -0.58428 -0.38882 0 0 0 0 0 0.20257 -0.08094 0 0 0 0.29637 0 0.83697 0.30679 0.79792 1.4519
GLY_435 -4.27677 0.54178 3.14268 -0.00028 0 0 1.31467 -1.94482 -0 -0 -1.26839 -0.17681 0 0 0 0 0 0.0102 -0.05476 0 0 0 -1.50698 0 0.83697 0.33971 0.4137 -2.6291
ASN_436 -6.78547 0.36497 6.84208 -0.33791 0.17852 0.63507 3.75725 -3.25378 -0.05258 -0.31399 -1.57399 -0.81652 0 0 -1.62082 0 0 0.02636 -0.01015 0.00399 0 1.77313 -0.58887 0 -0.93687 0.28982 0.35341 -2.06635
TYR_437 -5.8444 0.60028 3.44542 -0.69082 0.05859 0.39308 1.34435 -2.26181 -0 -0 -0.67326 -0.23643 0 0 0 0 0 0.01334 -0.04523 0.0336 0 2.00146 -0.21227 0.02145 1.2797 -0.20149 0.36955 -0.60489
ASN_438 -2.56589 0.20748 2.62729 -0.18843 0.0213 0.29513 1.0552 -1.32017 -0.01647 -0.12548 -0.87424 -0.387 0 0 -0.80233 0 0 0.00965 0.00643 0.03285 0 1.75863 -0.08456 0 -0.93687 -0.39977 0.17101 -1.51625
TYR_439 -8.61975 0.79087 4.14682 -0.60213 0.03895 0.28753 2.22277 -2.74295 -0.03202 -0.30832 -2.72678 -0.18103 0 0 0 -0.34293 0 0.01765 -0.06949 0.03122 0 2.64988 -0.02224 0.16721 1.2797 -0.2146 0.26464 -3.96499
LEU_440 -7.02665 0.82914 3.23459 -0.47562 0.18575 0.08831 1.82799 -2.19873 -0.00019 -0.00049 -2.25954 0.17389 0 0 -0.61445 0 0 0.0214 0.04736 0.0792 0.54847 0 -0.26067 0 0.18072 -0.03093 0.53522 -5.11524
TYR_441 -9.7677 0.79818 4.08467 -1.08308 0.10744 0.65303 2.64743 -2.95153 -0 -0 -2.59456 -0.29932 0 0 0 0 0 0.00501 0.01279 0.02188 0 2.11607 -0.31597 0.01495 1.2797 -0.25408 0.42997 -5.0951
ARG_442 -10.4477 0.69332 9.28616 -0.89922 0.22053 0.5436 3.84959 -4.08915 -0.00272 -0.01631 -3.99897 0.48908 0 0 -3.87732 0 0 0.00304 -0.00203 0.05495 2.47752 0 -0.00682 0 -1.2888 -0.24459 0.36946 -6.88633
LEU_443 -5.43285 0.32452 2.4681 -0.70416 0.25177 0.30075 1.26346 -1.54419 -0.02237 -0.16857 -0.7686 0.12738 0 0 0 0 0 0.02473 -0.02562 0.08007 0.88493 0 -0.25596 0 0.18072 0.03359 0.40052 -2.58178
PHE_444 -7.9741 0.73098 1.55522 -0.56937 0.02665 0.28975 1.41063 -1.5632 -0 -0 -1.47864 0.0876 0 0 -0.30283 0 0 0.03292 0.02854 0.02894 0 1.96915 -0.1675 0 1.0402 -0.00044 0.45246 -4.40304
ARG_445 -8.04994 0.87504 7.05678 -0.63698 0.16733 0.32783 2.39813 -2.983 -0.05486 -0.36329 -2.19057 0.32971 0 0 0 -0.67022 0 0.05106 0.0579 0.47878 3.12976 0 -0.1069 0 -1.2888 -0.08511 0.52492 -1.03243
LYS_446 -2.01468 0.1423 1.47638 -0.32788 0.05198 0.18703 0.2445 -0.63195 -0 -0 -0.19174 -0.173 0 0 0 0 0 0.37924 -0.07713 0.01508 1.74665 0 -0.06882 0 -1.5107 -0.23198 0.41843 -0.56626
SER_447 -2.82223 0.41721 3.47639 -0.02561 0 0.061 1.45006 -1.53086 -0.0024 -0.01966 -0.57732 -0.30937 0 0 0 0 0 0.06421 0.00421 0.00036 0.03606 0 -0.5437 0.60131 -0.77834 -0.35765 0.28767 -0.56864
ASN_448 -3.25433 0.11757 2.58612 -0.17474 0.01394 0.25648 0.73402 -1.27822 -0.01984 -0.16498 -0.55607 -0.22684 0 0 0 0 0 0.0163 0.00349 0.08828 0 1.74764 0.02458 0 -0.93687 -0.07409 0.17418 -0.92337
LEU_449 -7.75903 0.68329 4.49804 -0.46276 0.16196 0.07065 1.67617 -2.60658 -0 -0 -2.43978 0.36125 0 0 0 0 0 0.00518 0.13696 0.0568 0.32644 0 -0.14899 0 0.18072 -0.19272 0.55755 -4.89486
LYS_450 -3.92425 0.40781 4.682 -0.29723 0.03749 0.13343 2.11246 -1.86972 -0.02997 -0.20505 -2.31468 0.09903 0 0 -0.88424 0 0 0.01888 -0.00817 0.00328 1.85784 0 -0.03967 0 -1.5107 -0.3105 1.32124 -0.72074
PRO_451 -4.66519 0.71495 1.88528 -0.12128 0.00509 0.08821 0.38258 -0.78587 -0 -0 0.03846 0.24137 0 0 0 0 0 0.02228 -0.03088 0.02339 0.11067 0 -0.85603 0 -2.4119 -0.33349 1.21603 -4.47633
PHE_452 -6.43384 0.66712 2.42135 -0.60918 0.06357 0.35505 2.01562 -1.74084 -0 -0 -1.67269 -0.35077 0 0 0 0 0 0.13074 0.20076 0.0042 0 1.95541 0.3161 0 1.0402 -0.09693 0.64704 -1.08709
GLU_453 -5.72491 0.40944 6.15121 -0.24047 0.03033 0.25515 2.40903 -2.65094 -0.02271 -0.1801 -3.77966 -0.13643 0 0 -1.35747 0 0 0.06866 -0.0263 0.00425 0 3.28466 0.01412 0 -2.7348 0.07619 0.47503 -3.67573
ARG_454 -5.15143 0.3593 3.68782 -0.68322 0.07564 0.46158 1.08846 -1.64533 -0.03114 -0.16767 -0.89062 0.40462 0 0 -0.4684 0 0 0.00606 -0.02709 0.04936 2.43487 0 -0.05546 0 -1.2888 -0.07455 0.32182 -1.59417
ASP_455 -4.0907 0.20872 6.09385 -0.20662 0.11048 0.6571 2.85002 -2.54307 -0.00046 -0.00247 -4.21181 -1.65843 0 0 -1.06511 -0.67022 0 0.0065 -0.04219 0.02138 0 2.05792 -0.55522 0 -2.3716 0.09759 0.25703 -5.05731
ILE_456 -3.91711 0.36324 1.7694 -0.57788 0.32907 0.18933 0.87974 -1.34191 -0.00236 -0.05171 -0.11348 -0.19735 0 0 0 0 0 0.04133 0.15375 0.00474 0.47374 0 0.21807 0 0.73287 0.1449 0.3361 -0.56553
SER_457 -3.06068 0.11118 4.49153 -0.0306 0 0.05158 2.64445 -1.94578 -0.01512 -0.15788 -3.26228 -1.01402 0 0 -2.22655 0 0 0.01674 -0.04906 0.03954 0.99687 0 -0.02808 0.60009 -0.77834 -0.25472 0.33299 -3.53813
THR_458 -3.16197 0.20235 1.68478 -0.13326 0.07585 0.08555 0.86424 -1.04057 -0 -0 -0.16043 -1.01772 0 0 0 0 0 0.00386 -0.06148 2e-05 0.03886 0 -0.38689 2.26954 -1.0874 -0.37478 0.20066 -1.99879
GLU_459 -2.545 0.12739 3.14885 -0.28751 0.04602 0.34249 0.99322 -1.32098 -0.01512 -0.15788 -0.70564 -0.26103 0 0 -0.81375 0 0 0.01494 -0.06358 0.00335 0 2.75878 -0.05674 0 -2.7348 -0.40917 0.1439 -1.79226
ILE_460 -7.18323 0.51881 2.27339 -0.61866 0.46859 0.10574 0.73488 -2.02426 -0 -0 -0.12232 0.70828 0 0 0 0 0 0.04334 -0.11589 0.01899 0.95801 0 -0.07944 0 0.73287 -0.57339 0.31833 -3.83595
TYR_461 -8.92171 0.67493 4.299 -0.83484 0.05665 0.15249 2.76265 -2.86663 -0.02098 -0.185 -2.03315 -0.43612 0 0 0 0 0 0.27332 -0.0492 0.04037 0 2.22306 0.03758 0.06579 1.2797 -0.40608 0.4839 -3.40428
GLN_462 -6.69211 0.49692 5.04343 -0.36103 0.04631 0.22724 2.08482 -2.62184 -0.01734 -0.18482 -1.72305 -0.33252 0 0 -1.13416 0 0 0.32301 -0.06498 0.06451 0 3.25507 0.27832 0 -0.18838 0.01675 0.62159 -0.86225
ALA_463 -3.10259 0.13689 1.17971 -0.02338 0 0 0.9878 -1.13526 -0.00012 -0.0003 -0.98295 -0.35159 0 0 0 0 0 0.15278 -0.04797 0 0 0 0.15227 0 1.8394 0.25931 0.47448 -0.46152
GLY_464 -2.24613 0.21244 2.66031 -0.00041 0 0 1.22983 -1.28826 -0 -0 0.06754 -0.19264 0 0 -0.68868 0 0 1.77987 -0.12639 0 0 0 -0.737 0 0.83697 0.32519 0.17074 2.00339
SER_465 -1.2072 0.05417 1.39522 -0.03118 0.00126 0.05202 0.32105 -0.6112 -0.00678 -0.07563 0.02422 -1.0564 0 0 0 0 0 0.00894 -0.04768 0.00129 0.31931 0 -0.2703 0.62549 -0.77834 -0.10898 0.24948 -1.14124
THR_466 -2.62448 0.38871 2.70973 -0.17957 0.09596 0.0669 0.87809 -1.3297 -0.00678 -0.07563 0.42934 -0.09979 0 0 0 0 0 0.01023 -0.04717 0.00866 0.05798 0 0.07917 2.29559 -1.0874 -0.45198 0.94473 2.06262
PRO_467 -3.38862 0.51222 1.81787 -0.1246 0.01681 0.09123 0.38561 -0.98954 -0 -0 -0.30566 0.19911 0 0 0 0 0 0.01368 -0.03752 0.02447 0.14927 0 -0.83602 0 -2.4119 -0.44932 1.17509 -4.1578
CYS:disulfide_468 -5.86892 0.56599 4.0804 -0.04198 0.00031 0.0186 2.02355 -2.10744 -0 -0 -0.5579 -0.36131 0 0 -0.44548 0 -0.78307 0.00391 -0.04638 0.00038 0.34857 0 0.35943 0 3.6196 -0.14695 0.49869 1.16003
ASN_469 -2.30021 0.15276 2.33952 -0.19444 0.03042 0.32623 0.45087 -1.15975 -0.00415 -0.05117 0.38001 -1.02872 0 0 0 0 0 0.04332 -0.09335 0.02986 0 1.82797 -0.99787 0 -0.93687 -0.27509 0.12639 -1.33426
GLY_470 -1.83618 0.25065 1.51208 -5e-05 0 0 0.15657 -0.83584 -0.02724 -0.18593 0.44023 -0.37935 0 0 0 0 0 0.03584 -0.15083 0 0 0 -1.41819 0 0.83697 -1.02488 0.28988 -2.33626
VAL_471 -4.08588 0.32117 3.52475 -0.26464 0.17355 0.05252 2.08932 -1.93104 -0 -0 -1.36865 -0.20306 0 0 0 0 0 0.41092 -0.05141 0.03367 0.38934 0 -0.80682 0 1.9342 -0.76329 0.36352 -0.18183
GLU_472 -3.06392 0.22686 1.72539 -0.66098 0.26883 1.84638 0.49937 -1.07435 -0.02724 -0.18593 -0.63141 -2.65242 0 0 0 0 0 0.05425 0.16133 0.01831 0 4.23221 0.16221 0 -2.7348 -0.32642 0.23008 -1.93223
GLY_473 -2.40629 0.22739 3.18711 -0.00134 0 0 1.6984 -1.51956 -0 -0 -1.42455 -0.36158 0 0 0 0 0 0.03501 -0.05281 0 0 0 -1.54239 0 0.83697 0.35782 0.27292 -0.69291
PHE_474 -2.70075 0.43324 2.13453 -0.77325 0.05368 0.07108 0.49563 -1.21964 -0 -0 0.58319 -0.37345 0 0 0 0 0 0.00341 -0.01847 0.00139 0 2.11244 0.15482 0 1.0402 0.31654 0.3136 2.62819
ASN_475 -6.03668 0.44224 3.80934 -0.18708 0.0727 0.32315 2.20713 -2.46664 -0.02214 -0.15063 -1.55419 -0.86495 0 0 0 0 0 0.02032 -0.02572 0.11049 0 1.69664 -0.68278 0 -0.93687 -0.2236 0.36803 -4.10126
CYS:disulfide_476 -7.20338 0.92582 4.59347 -0.04414 0.00029 0.01907 2.49827 -2.71319 -0 -0 -1.5159 -0.31065 0 0 0 0 -0.78307 0.03713 0.05178 0.0329 0.88071 0 -0.00898 0 3.6196 0.41911 0.52188 1.02074
TYR_477 -7.5131 0.518 3.14052 -0.65437 0.09329 0.3686 2.30677 -2.38416 -0.02214 -0.15063 -2.76586 -0.13199 0 0 0 0 0 0.15822 0.089 0.09373 0 1.87428 -0.31814 0.03713 1.2797 0.32175 0.61991 -3.03951
PHE_478 -5.22998 0.80916 1.99299 -0.65417 0.02775 0.03116 1.295 -1.39462 -0 -0 -0.08419 -0.36579 0 0 0 0 0 0.02819 0.15767 0.13112 0 2.32348 -0.0319 0 1.0402 -0.1239 1.37154 1.32372
PRO_479 -7.57514 0.74667 4.78885 -0.08759 0.00085 0.05425 2.4448 -2.05398 -0 -0 -2.49887 0.70417 0 0 0 0 0 0.025 -0.11668 0.00444 0.49067 0 -0.1897 0 -2.4119 -0.20997 1.46724 -4.41688
LEU_480 -7.82576 0.72289 1.83289 -0.47435 0.15677 0.09144 1.73862 -1.88506 -0 -0 -1.12849 0.18421 0 0 -0.88267 0 0 0.06424 0.01944 0.09977 0.49058 0 -0.34991 0 0.18072 -0.38412 0.61559 -6.73322
GLN_481 -5.23436 0.44299 4.6255 -0.57382 0.16138 0.53836 2.66478 -2.32153 -0 -0 -3.21847 -0.64909 0 0 -0.88267 0 0 0.01895 0.0149 0.07316 0 4.10444 -0.11474 0 -0.18838 -0.22158 0.36685 -0.39334
SER_482 -3.7011 0.39084 1.85637 -0.0318 0 0.07065 0.52625 -1.16884 -0.00374 -0.01089 -0.88726 -0.44259 0 0 0 0 0 0.01459 0.03906 0.06547 0.55351 0 -0.11608 0.60748 -0.77834 -0.13948 0.28478 -2.87113
TYR_483 -9.67295 1.02354 4.01656 -0.57843 0.0331 0.27329 2.89847 -2.80716 -0.01335 -0.18259 -2.15109 -0.16138 0 0 0 -0.54769 0 0.14976 -0.01844 0.00049 0 2.62546 -0.07415 0.07583 1.2797 -0.15726 0.59203 -3.39625
GLY_484 -2.38995 0.24593 1.91143 -0.00012 0 0 0.94408 -1.09597 -0.01991 -0.17509 -0.60055 -0.40722 0 0 0 0 0 0.22029 0.00817 0 0 0 0.50455 0 0.83697 0.67673 0.60737 1.26672
PHE_485 -10.9499 1.17822 3.55858 -0.52047 0.08926 0.23367 2.62301 -2.65782 -0.02134 -0.14972 -3.46069 -0.06934 0 0 0 0 0 0.29255 0.06543 0.00605 0 3.57921 0.01467 0 1.0402 1.0084 0.5904 -3.54959
GLN_486 -6.69948 0.81716 6.34023 -0.24355 0.02542 0.1708 2.4836 -3.00182 -0.03056 -0.2961 -1.3189 -0.46838 0 0 -0.83081 0 0 0.02268 0.12866 0.11535 0 3.3241 0.10587 0 -0.18838 0.16634 1.11728 1.73952
PRO_487 -4.7249 0.81436 2.30574 -0.08745 0.00012 0.05463 0.86917 -1.04425 -0 -0 0.17608 0.68283 0 0 -0.8355 0 0 0.17384 -0.14193 0.01007 0.57937 0 -0.45504 0 -2.4119 -0.29589 1.17149 -3.15916
THR_488 -1.86913 0.22426 1.71066 -0.14551 0.08815 0.10092 0.28203 -0.87808 -0.00041 -0.01542 -0.22383 -1.24939 0 0 0 0 0 0.36496 0.69037 0.03876 0.0792 0 -0.13101 2.25735 -1.0874 0.16632 0.75375 1.15656
ASN_489 -4.79523 0.27485 5.23502 -0.15504 0.00912 0.21861 2.28815 -2.3945 -0.01479 -0.14733 -2.21633 -0.19248 0 0 -0.60718 0 0 0.04197 -0.00934 0.02012 0 1.96876 0.0412 0 -0.93687 0.40925 0.62691 -0.33511
GLY_490 -2.6565 0.12962 3.07086 -0.0003 0 0 1.32168 -1.51297 -0 -0 -1.70784 -0.2082 0 0 0 0 0 0.17226 -0.05504 0 0 0 0.17249 0 0.83697 0.0134 0.44078 0.01721
VAL_491 -2.96453 0.17773 1.47092 -0.2647 0.11735 0.0509 0.52123 -1.07039 -0 -0 0.8425 0.22039 0 0 0 0 0 1.9138 -0.06372 0.00066 0.10803 0 -0.30519 0 1.9342 -0.26636 9.28276 11.7056
GLY_492 -4.04995 0.36538 3.53977 -0.00011 0 0 1.72764 -1.98302 -0 -0 -1.75135 -0.3488 0 0 0 0 0 0.4658 -0.15275 0 0 0 -1.53801 0 0.83697 -0.12214 14.9638 11.9532
TYR_493 -5.10008 0.26008 3.7858 -0.69475 0.07082 0.40443 1.6244 -1.9615 -0.01473 -0.12647 -1.67472 -0.17182 0 0 0 0 0 0.03969 0.0543 0.01686 0 2.03633 -0.29317 0.00978 1.2797 0.01143 5.90876 5.46515
GLN_494 -8.11683 0.52679 6.60056 -0.24611 0.03066 0.18103 2.60236 -3.24842 -0 -0 -3.20384 -0.37881 0 0 -0.60718 -0.7867 0 0.00872 -0.00518 0.03398 0 3.07782 -0.05332 0 -0.18838 -0.40672 1.09056 -3.089
PRO_495 -7.98856 0.99708 3.84611 -0.19675 0.00689 0.14391 1.587 -1.79802 -0 -0 -1.71896 -0.03157 0 0 0 0 0 0.014 0.12277 0.00934 0.51215 0 -0.66742 0 -2.4119 -0.41473 1.21021 -6.77846
TYR_496 -10.2771 1.08335 5.01326 -0.52849 0.11395 0.23001 3.12136 -3.54774 -0.00011 -0.00028 -2.58166 -0.33345 0 0 0 -0.51566 0 0.00358 -0.01342 0.84727 0 2.6032 -0.15384 0.00286 1.2797 -0.23691 0.54083 -3.34925
ARG_497 -10.9745 1.10249 8.50174 -0.41775 0.03957 0.20676 4.08582 -4.12579 -0.05183 -0.36242 -5.58708 0.15112 0 0 0 -1.33435 0 0.00601 0.03851 0.50234 2.5334 0 0.02281 0 -1.2888 -0.13263 0.68586 -6.39876
VAL_498 -7.93226 1.12708 1.62946 -0.2812 0.25863 0.05903 2.57623 -2.40325 -0.00011 -0.00028 -2.43545 -0.22432 0 0 0 0 0 0.02448 0.26271 0.03051 0.3435 0 -0.79508 0 1.9342 -0.2489 0.72653 -5.34848
VAL_499 -7.64264 0.65789 1.89868 -0.27149 0.17181 0.05987 2.3483 -2.26416 -0.0093 -0.03399 -2.67467 -0.35838 0 0 0 0 0 0.01421 0.01791 0.05381 0.21547 0 -0.73354 0 1.9342 -0.39872 0.42531 -6.58942
VAL_500 -7.76717 0.78811 1.69237 -0.27526 0.16924 0.05711 2.98438 -2.33283 -0 -0 -2.42165 -0.23633 0 0 0 0 0 0.00648 -0.05135 0.00615 0.2039 0 -0.67599 0 1.9342 -0.38972 0.34933 -5.95904
LEU_501 -6.32199 0.44823 2.55708 -0.48585 0.19933 0.11801 2.41243 -2.12799 -0.00451 -0.01331 -2.51434 0.01841 0 0 0 0 0 0.00399 -0.06779 0.00565 1.06468 0 -0.25484 0 0.18072 -0.09959 0.3109 -4.57079
SER_502 -4.29143 0.19654 3.81342 -0.02861 2e-05 0.04653 2.68336 -2.01199 -0 -0 -2.93373 -0.9126 0 0 0 0 0 0.00864 -0.03366 0.0051 0.94574 0 0.31393 0.62081 -0.77834 0.17379 0.22151 -1.96097
PHE_503 -8.70678 1.09991 1.42467 -0.82715 0.11663 0.5646 1.332 -2.01713 -0 -0 -1.1011 -0.21093 0 0 0 0 0 0.02313 0.01399 0.51344 0 2.47901 -0.42419 0 1.0402 -0.01974 0.51983 -4.17962
GLU_504 -4.25739 0.32602 4.64713 -0.19369 0.03591 0.2957 2.13587 -2.04207 -0.03202 -0.20202 -2.50115 -0.52741 0 0 0 -0.43319 0 0.05321 0.21209 0.02898 0 3.07322 0.11038 0 -2.7348 -0.04952 0.5639 -1.49084
LEU_505 -5.82684 0.83509 0.38004 -0.61613 0.17959 0.18101 0.49116 -1.25256 -0 -0 0.63985 0.22826 0 0 0 0 0 0.02038 0.01618 0.0025 0.77655 0 -0.14683 0 0.18072 0.15364 0.65819 -3.09919
LEU_506 -5.79812 0.7539 1.22493 -0.55102 0.36451 0.18032 0.8333 -1.60118 -0.07377 -0.40162 -0.11631 0.00038 0 0 0 0 0 0.0452 -0.04769 0.05974 0.35221 0 0.58209 0 0.18072 0.2736 0.93891 -2.79991
HIS_D_507 -2.27029 0.12292 2.03691 -0.39651 0.01491 0.51571 0.24233 -1.08641 -0.00253 -0.01016 0.4468 -0.28517 0 0 0 0 0 0.03946 0.06022 0.00228 0 1.52898 -0.42785 0 -0.45461 0.15599 0.51715 0.75014
ALA_508 -2.81765 0.47629 1.65395 -0.01864 0 0 0.64264 -1.15446 -0 -0 -0.04635 -0.44822 0 0 0 0 0 0.01094 0.11705 0 0 0 -0.47474 0 1.8394 0.11125 0.83934 0.7308
PRO_509 -4.5042 0.64348 2.32897 -0.12612 0.00548 0.09199 0.46054 -1.06367 -0 -0 -0.43316 0.20226 0 0 0 0 0 0.04055 -0.07644 0.00812 0.13658 0 -0.85268 0 -2.4119 -0.21134 1.00829 -4.75324
ALA_510 -4.04916 0.8363 0.6357 -0.02172 0 0 0.36011 -1.26636 -0 -0 -0.18476 -0.23424 0 0 0 0 0 0.01198 0.02169 0 0 0 0.13068 0 1.8394 -0.18716 0.40888 -1.69865
THR_511 -5.02624 0.31464 4.35882 -0.11492 0.06908 0.07052 2.58191 -2.31843 -0.01621 -0.13138 -1.95897 -1.04211 0 0 0 -0.60207 0 0.08407 0.08746 0.10424 0.06563 0 -0.71191 2.28645 -1.0874 0.17776 0.36953 -2.43952
VAL_512 -7.96882 0.83372 2.58582 -0.29333 0.2181 0.07182 2.62968 -2.59568 -0 -0 -2.05165 -0.48366 0 0 0 0 0 0.09186 0.07516 0.00164 0.19589 0 -0.4454 0 1.9342 0.05962 0.49428 -4.64676
CYS:disulfide_513 -6.33425 1.01421 3.47676 -0.03296 0 0.01324 2.53213 -2.16013 -0.00245 -0.00763 -3.19501 -0.1831 0 0 0 0 -0.09688 0.02568 0.01006 0.00014 0.22294 0 -0.13658 0 3.6196 0.14547 0.7445 -0.34426
GLY_514 -3.01715 0.32729 2.50791 -0.00026 0 0 1.27133 -1.46707 -0 -0 -0.78387 -0.15767 0 0 0 0 0 0.01457 -0.03972 0 0 0 -0.46133 0 0.83697 -0.15792 0.82546 -0.30146
PRO_515 -4.10277 0.3902 2.34981 -0.09979 0.0055 0.06302 0.54242 -0.91333 -0 -0 0.08088 0.62727 0 0 0 0 0 0.02721 -0.03642 0.00318 0.43077 0 -0.29162 0 -2.4119 -0.26117 0.76991 -2.82685
LYS_516 -3.74258 0.24959 2.81012 -0.52173 0.11779 0.18749 1.06837 -1.27413 -0.00028 -0.00391 -0.21523 0.37317 0 0 0 0 0 0.02517 -0.08895 0.03651 2.2311 0 0.00289 0 -1.5107 -0.2876 0.37744 -0.16545
LYS_517 -2.14727 0.05881 2.24508 -0.29849 0.03177 0.13418 0.92245 -1.01985 -0 -0 -0.11495 0.0662 0 0 0 0 0 0.01417 -0.0139 0.00156 1.96229 0 -0.05611 0 -1.5107 -0.46571 0.09181 -0.09867
SER_518 -3.15176 0.25786 2.2721 -0.03471 0.00176 0.06306 1.06673 -1.16193 -0 -0 -0.79978 -0.4193 0 0 0 -0.38831 0 0.01056 0.00051 0.00936 0.18143 0 -0.44333 1.83286 -0.77834 -0.42437 0.24948 -1.65614
THR_519 -4.69587 0.29483 5.07921 -0.11373 0.08742 0.07653 3.49843 -2.4252 -0 -0 -4.0721 -0.55327 0 0 -2.07786 0 0 0.01035 0.06085 0.09927 0.22465 0 -0.79059 2.26838 -1.0874 -0.30999 0.56461 -3.86149
ASN_520 -2.27665 0.10675 2.34634 -0.16906 0.01602 0.23416 0.9734 -1.09714 -0.01292 -0.09052 -1.33951 -0.19977 0 0 -0.66965 0 0 0.00238 0.02155 0.00104 0 1.92271 0.17089 0 -0.93687 -0.06855 0.59726 -0.46815
LEU_521 -6.13598 0.65338 1.05176 -0.59148 0.28219 0.17131 0.0575 -1.28916 -0.0047 -0.01564 0.19787 0.05237 0 0 0 0 0 0.04703 -0.03844 0.2593 1.30493 0 -0.35769 0 0.18072 -0.08595 0.45201 -3.80868
VAL_522 -4.52841 0.47315 1.38006 -0.27532 0.17667 0.05639 0.80072 -1.29153 -0.00596 -0.01819 -0.01639 -0.11833 0 0 0 0 0 0.02797 -0.04521 0.0013 0.2665 0 -0.65446 0 1.9342 -0.25094 0.2723 -1.81548
LYS_523 -4.84332 0.60786 4.43011 -0.30373 0.05157 0.15595 2.10743 -2.01522 -0.0047 -0.01564 -3.43706 -0.16157 0 0 0 -0.8092 0 0.0182 0.03573 0.09389 2.00648 0 -0.01539 0 -1.5107 -0.25716 0.45213 -3.41435
ASN_524 -3.1361 0.16273 2.57036 -0.19853 0.03279 0.3432 1.03106 -1.35089 -0.00603 -0.08549 -1.38878 -0.99025 0 0 0 0 0 0.00343 -0.07034 0.17838 0 1.78065 -0.91517 0 -0.93687 -0.46264 0.61818 -2.82028
LYS_525 -5.07703 0.58418 4.94596 -0.46605 0.11009 0.25695 2.10261 -2.41209 -0.0431 -0.23498 -4.13545 -0.14341 0 0 0 0 0 0.01456 0.07145 0.00301 1.75741 0 0.01889 0 -1.5107 -0.44726 0.53207 -4.07289
CYS:disulfide_526 -7.54664 0.66226 3.46498 -0.06652 0.00158 0.04884 1.60448 -2.19866 -0.03512 -0.24748 -2.43443 -0.40431 0 0 -1.23214 0 -0.62106 0.01266 -0.0743 0.00055 0.33503 0 0.073 0 3.6196 -0.12239 0.3956 -4.76447
VAL_527 -8.05092 0.64952 3.50553 -0.30646 0.20457 0.06528 2.75053 -2.7748 -0.00099 -0.00664 -2.21797 -0.48793 0 0 0 0 0 0.00284 0.4494 0.00213 0.12358 0 -0.25819 0 1.9342 -0.26959 0.3075 -4.37843
ASN_528 -6.03096 0.2342 5.19281 -0.16728 0.00705 0.24388 3.27014 -2.60727 -0.00099 -0.00664 -3.83289 -0.37591 0 0 0 -0.55067 0 0.00306 -0.00248 0.00045 0 1.69964 0.06653 0 -0.93687 -0.15244 0.58319 -3.36345
PHE_529 -9.47366 0.83831 3.05697 -1.03247 0.20106 0.68169 2.64246 -2.87376 -0 -0 -2.67214 -0.14279 0 0 0 0 0 0.01057 0.08066 0.11949 0 1.72662 -0.54034 0 1.0402 -0.11048 0.79498 -5.65263
ASN_530 -7.44558 0.49243 5.7658 -0.32037 0.23989 0.61002 3.86816 -3.35406 -0.01612 -0.17296 -3.84274 -0.77514 0 0 -1.64947 0 0 0.0058 0.15138 0.02319 0 1.96516 -0.65007 0 -0.93687 0.07176 0.69643 -5.27336
PHE_531 -9.62672 0.89806 2.87116 -0.56904 0.02535 0.26365 2.80073 -2.56645 -0 -0 -2.62906 -0.04665 0 0 0 0 0 0.00918 -0.06009 0.11256 0 2.24504 -0.28765 0 1.0402 0.45595 0.44472 -4.61907
ASN_532 -6.66325 0.61827 4.64861 -0.20752 0.05505 0.37233 2.46021 -2.49201 -0.00124 -0.0034 -1.73178 -1.00443 0 0 0 0 0 0.00815 -0.00766 0.08553 0 1.88136 -1.01416 0 -0.93687 -0.21293 0.41296 -3.73278
GLY_533 -4.52316 0.52233 2.92708 -7e-05 0 0 1.09092 -2.01933 -0.01648 -0.15899 -1.15708 -0.36867 0 0 -0.67201 0 0 0.00716 -0.12794 0 0 0 -1.52153 0 0.83697 -0.79789 0.35812 -5.62058
LEU_534 -7.41336 0.99659 3.91071 -0.65637 0.33583 0.21381 2.70648 -2.66698 -0 -0 -2.79782 0.22037 0 0 0 0 0 0.00698 -0.08005 0.26448 0.50159 0 -0.20637 0 0.18072 -0.39788 0.77442 -4.10685
THR_535 -3.53512 0.45959 1.5877 -0.12252 0.06907 0.08653 0.5929 -1.27616 -0.01648 -0.15899 -0.65914 -0.74035 0 0 0 0 0 0.0067 0.00343 0.00277 0.15958 0 -0.30348 2.30647 -1.0874 -0.13077 0.80025 -1.95545
GLY_536 -2.87952 0.06804 2.89313 -0.00143 0 0 1.8545 -1.61618 -0 -0 -1.9353 -0.35906 0 0 0 0 0 0.00585 -0.07605 0 0 0 -1.51617 0 0.83697 0.18119 0.24194 -2.3021
THR_537 -4.04816 0.24996 1.27985 -0.15209 0.05177 0.05475 0.7476 -1.16836 -0 -0 -1.08511 0.29207 0 0 0 -0.55067 0 0.00827 -0.02591 0.01368 0.2753 0 -0.21554 4.12409 -1.0874 0.31617 0.20993 -0.70977
GLY_538 -4.55448 0.28427 2.96106 -0.00146 0 0 2.23788 -1.98207 -0.00496 -0.01596 -2.14002 -0.36001 0 0 0 0 0 0.00444 -0.08914 0 0 0 -1.49075 0 0.83697 0.29288 0.20562 -3.81573
VAL_539 -7.75802 0.83157 3.6641 -0.28107 0.21144 0.05804 2.63352 -2.85477 -0.00761 -0.11635 -2.29386 -0.23225 0 0 0 0 0 0.02474 -0.04201 0.1732 0.25222 0 -0.72586 0 1.9342 0.0425 0.40411 -4.08216
LEU_540 -6.96092 0.51271 1.10347 -0.47931 0.15502 0.11189 1.76915 -1.78806 -0.04807 -0.25094 -2.30575 0.11366 0 0 0 0 0 0.02276 -0.06678 0.08892 1.11568 0 -0.35269 0 0.18072 -0.25746 0.50519 -6.83078
THR_541 -4.72533 0.34542 4.39238 -0.1176 0.06337 0.08778 2.53403 -2.34941 -0.01931 -0.27141 -2.65183 -0.61268 0 0 0 0 0 0.02015 0.00087 0.03318 0.21085 0 -0.27889 2.31162 -1.0874 -0.23217 0.338 -2.00837
GLU_542 -2.15825 0.1594 2.0287 -0.29528 0.04842 0.3681 0.51364 -0.95494 -0.00564 -0.07405 -0.69476 -0.27997 0 0 0 0 0 0.02151 -0.09563 0.00015 0 2.73327 -0.04863 0 -2.7348 -0.49189 0.29069 -1.66997
SER_543 -4.87033 0.45469 5.62599 -0.02641 0 0.04426 2.12212 -2.3922 -0.02015 -0.07625 -1.89304 -1.11728 0 0 -0.87203 -0.421 0 0.01451 0.00625 0.01171 1.8701 0 -0.00944 1.05286 -0.77834 -0.28 0.45943 -1.09455
ASN_544 -1.15155 0.03518 1.40944 -0.19243 0.03542 0.31005 0.16627 -0.65977 -0.00034 -0.00193 -0.18987 -0.46528 0 0 0 0 0 0.02944 -0.04526 0.00546 0 1.98635 -0.49854 0 -0.93687 -0.37783 0.35527 -0.18677
LYS_545 -4.56193 0.3228 5.56342 -0.38679 0.05613 0.2447 2.49402 -2.26683 -0.02601 -0.09271 -4.22975 0.5705 0 0 -0.87203 -0.53739 0 0.07532 0.01323 0.21477 2.46145 0 -0.04925 0 -1.5107 -0.59675 0.29945 -2.81435
LYS_546 -2.39024 0.12375 1.8909 -0.61909 0.15516 0.28893 0.16287 -0.94136 -0.01462 -0.14861 -0.12074 0.26713 0 0 0 0 0 0.02868 0.16842 0.13361 2.10162 0 0.31145 0 -1.5107 -0.14093 0.35566 0.10189
PHE_547 -8.96484 0.62441 1.99742 -0.48251 0.14832 0.19258 0.73421 -2.12698 -0.0101 -0.0273 -1.19666 -0.17937 0 0 0 0 0 0.04454 -0.0077 0.07955 0 3.85157 -0.3507 0 1.0402 -0.08657 0.54788 -4.17204
LEU_548 -5.51818 0.92386 3.85131 -0.46434 0.26843 0.0767 2.08755 -1.92594 -0 -0 -1.47597 0.43389 0 0 -1.0905 0 0 0.01763 0.05202 0.01278 0.28541 0 0.00914 0 0.18072 -0.29491 1.25304 -1.31736
PRO_549 -2.7156 0.4864 1.45421 -0.07093 0 0.04357 0.77783 -0.70067 -0 -0 -0.12697 0.58623 0 0 -0.46797 0 0 0.10396 -0.25992 0.02255 0.24764 0 -0.87718 0 -2.4119 0.11906 1.03707 -2.75263
PHE_550 -4.44516 0.40569 1.60986 -1.13459 0.61281 0.73195 0.34822 -1.04802 -0 -0 0.00855 -1.11507 0 0 0 0 0 0.27971 0.16051 0.11463 0 3.31711 -0.23657 0 1.0402 0.37439 0.76318 1.78741
GLN_551 -6.35074 0.35673 5.2035 -0.26081 0.02991 0.20942 2.12283 -2.44895 -0.01071 -0.1397 -1.80936 -0.66967 0 0 -1.0905 0 0 0.11134 -0.06618 0.03022 0 3.34185 0.23846 0 -0.18838 0.29901 0.6121 -0.47963
GLN_552 -8.27099 0.44068 5.77267 -0.72321 0.1219 0.73335 2.71357 -2.79536 -0 -0 -2.6834 -0.78958 0 0 -0.40038 -0.61795 0 0.03724 -0.05067 0.33999 0 3.76876 -0.17228 0 -0.18838 0.29187 0.27595 -2.19624
PHE_553 -7.27517 0.60868 0.79554 -0.55769 0.0206 0.32029 0.61468 -1.41053 -0 -0 -0.4085 0.11892 0 0 0 0 0 0.0157 0.12831 0.12596 0 1.98972 -0.29268 0 1.0402 -0.07071 0.33755 -3.89913
GLY_554 -3.15895 0.0965 3.54939 -0.00114 0 0 2.68161 -1.81588 -0 -0 -3.21263 -0.35385 0 0 0 0 0 0.02348 -0.03418 0 0 0 0.82169 0 0.83697 0.62749 0.28434 0.34485
ARG_555 -5.12963 0.34619 4.97442 -0.41269 0.03785 0.19945 1.43155 -2.14257 -0.03418 -0.31314 -2.02304 0.16568 0 0 0 -0.61315 0 0.01416 -0.00816 0.03991 2.22903 0 -0.20764 0 -1.2888 0.68363 0.27215 -1.77898
ASP_556 -4.18398 0.3519 5.88514 -0.10698 0.00656 0.31395 3.17027 -2.53875 -0.00076 -0.01624 -3.66607 -1.16665 0 0 -0.79318 0 0 0.16867 -0.02601 7e-05 0 2.229 -0.34379 0 -2.3716 -0.25283 0.35611 -2.98517
ILE_557 -1.89691 0.34089 2.37227 -0.51437 0.28856 0.11482 1.06431 -1.09304 -0 -0 -1.2638 0.42695 0 0 -0.79318 0 0 0.15521 -0.05927 0.00093 0.56787 0 0.45815 0 0.73287 -0.27126 0.46473 1.09573
ALA_558 -2.48898 0.37742 1.82872 -0.02734 0.00377 0 0.5597 -1.18035 -0 -0 -0.00835 -0.43388 0 0 0 0 0 0.17147 0.01468 0 0 0 0.00571 0 1.8394 -0.41544 0.38122 0.62775
ASP_559 -3.15747 0.30611 4.10392 -0.27059 0.06597 0.89259 1.76135 -1.84102 -0.00076 -0.01624 -2.54573 -0.37523 0 0 0 -0.61315 0 0.02738 -0.07829 0.01123 0 2.11036 -0.5453 0 -2.3716 -0.26932 0.24871 -2.5571
THR_560 -4.13416 0.31134 4.46544 -0.12543 0.07855 0.09685 1.93766 -2.25563 -0 -0 -1.8965 -0.62792 0 0 0 0 0 0.0413 0.05231 0.03126 0.3287 0 -0.24381 2.26623 -1.0874 -0.06949 0.32503 -0.50567
THR_561 -4.68822 0.39999 1.87694 -0.1559 0.06566 0.05714 0.86858 -1.4624 -0.02801 -0.34891 -0.00217 -0.11033 0 0 0 0 0 0.06963 -0.07181 0.06709 0.04251 0 0.05592 2.25699 -1.0874 -0.27014 0.38632 -2.07853
ASP_562 -4.83939 0.20511 6.02949 -0.22821 0.00727 0.74627 2.17595 -2.65424 -0.04166 -0.28343 -2.96057 0.20945 0 0 0 0 0 0.1553 -0.0555 0.0109 0 4.61334 -0.02148 0 -2.3716 -0.04235 0.3541 1.00874
ALA_563 -5.81716 0.39736 2.76952 -0.0201 0 0 2.62395 -2.37368 -0.03003 -0.14213 -1.87461 -0.40418 0 0 0 0 0 0.0126 0.04003 0 0 0 -0.53339 0 1.8394 0.11192 0.27442 -3.12607
VAL_564 -7.26075 0.62564 1.73384 -0.37701 0.29975 0.0922 2.567 -2.12253 -0 -0 -2.57699 -0.24775 0 0 0 0 0 0.01224 0.11931 0.02832 0.77463 0 -0.46757 0 1.9342 -0.08178 0.33918 -4.60806
ARG_565 -9.60157 0.52926 7.67254 -0.62989 0.05221 0.4197 3.36853 -3.60633 -0 -0 -3.8403 0.47143 0 0 -0.86835 -0.61795 0 0.05648 -0.05103 0.15577 2.35319 0 0.02412 0 -1.2888 -0.088 0.54594 -4.94305
ASP_566 -6.76002 0.72605 9.39372 -0.16479 0.00033 0.49862 4.82014 -3.87527 -0 -0 -7.17832 -0.74781 0 0 -1.38018 -1.62759 0 0.08354 -0.04908 0.06405 0 2.77787 -0.06357 0 -2.3716 -0.25799 1.28932 -4.82258
PRO_567 -6.57165 0.88748 3.73951 -0.0904 0.00201 0.05612 0.55791 -1.37089 -0.01252 -0.09387 0.29792 0.65619 0 0 0 0 0 0.0148 -0.09784 0.00434 0.46518 0 -0.28505 0 -2.4119 -0.39287 1.7121 -2.93342
GLN_568 -4.88548 0.28261 5.58758 -0.25538 0.04284 0.20513 1.98526 -2.35813 -0.0303 -0.15564 -1.92719 -0.61989 0 0 -1.07468 -0.38831 0 0.05472 0.25671 0.01084 0 2.99282 -0.0334 0 -0.18838 0.11749 0.93603 0.55524
THR_569 -3.28753 0.41854 4.00156 -0.17105 0.06976 0.06363 2.08487 -1.86629 -0.0288 -0.15595 -1.16159 -0.39239 0 0 -0.91829 0 0 0.08735 0.15199 0.02215 0.16961 0 -0.17235 2.32836 -1.0874 0.32364 0.74291 1.22275
LEU_570 -3.03955 0.1318 1.30928 -0.5223 0.28116 0.15014 0.32524 -0.88404 -0 -0 0.02309 0.11772 0 0 0 0 0 0.04709 0.0963 0.05072 0.45121 0 0.01048 0 0.18072 0.28632 1.01786 0.03323
GLU_571 -4.89347 0.6162 6.80237 -0.28146 0.05217 0.32874 3.86592 -2.80096 -0.00087 -0.0023 -6.17014 -0.26902 0 0 0 -0.8092 0 0.02716 -0.025 0.01534 0 3.12 0.1237 0 -2.7348 0.23443 0.63245 -2.16874
ILE_572 -7.5187 0.59756 2.17234 -0.46253 0.3114 0.09412 1.71787 -2.05936 -0.00348 -0.02015 -1.27007 0.09084 0 0 0 0 0 0.01388 -0.00954 0.06114 0.4988 0 -0.70572 0 0.73287 -0.28652 0.38495 -5.66029
LEU_573 -8.33462 0.61311 3.9087 -0.47683 0.21309 0.09497 2.65377 -2.8633 -0.00087 -0.0023 -2.80454 0.06099 0 0 0 0 0 0.04503 0.13643 0.03636 0.67601 0 -0.22589 0 0.18072 -0.3769 0.35568 -6.1104
ASP_574 -5.65028 0.42615 8.24756 -0.09296 0.00399 0.25423 4.38686 -3.5387 -0.00321 -0.01042 -7.55108 -0.13322 0 0 0 -0.95839 0 0.00625 -0.00894 0.22117 0 2.12214 0.24464 0 -2.3716 -0.01908 0.47988 -3.94503
ILE_575 -6.04715 0.46572 1.51047 -0.47341 0.31801 0.11125 1.20935 -1.7001 -0.02134 -0.20745 -1.59508 -0.14059 0 0 0 0 0 0.02935 -0.01943 0.08496 0.28406 0 -0.6509 0 0.73287 -0.0563 0.56496 -5.60076
THR_576 -4.3133 0.73261 3.62415 -0.14921 0.05202 0.05175 2.51962 -1.91631 -0.01143 -0.14534 -2.8529 -0.14989 0 0 0 0 0 0.03454 0.07408 0.00607 0.26567 0 -0.09995 2.32781 -1.0874 0.06578 1.27497 0.30334
PRO_577 -3.01902 0.54149 1.85028 -0.12157 0.00036 0.09 1.24447 -1.06197 -0 -0 -0.10151 0.24993 0 0 0 0 0 0.01526 -0.05925 0.02896 0.14908 0 -1.15929 0 -2.4119 -0.13169 1.20907 -2.68729
CYS:disulfide_578 -5.66853 0.36945 2.57499 -0.04981 0.02287 0.02379 1.09861 -1.77092 -0.01532 -0.11233 -0.8641 -0.37243 0 0 0 0 -0.62106 0.02537 -0.05673 0.00877 0.40332 0 0.24216 0 3.6196 -0.57802 0.32185 -1.39846
SER_579 -3.49133 0.51249 2.56989 -0.03283 0 0.07504 0.92879 -1.44189 -0.01636 -0.13758 -0.27114 -0.3091 0 0 0 0 0 0.08803 0.27819 0.0014 0.83085 0 0.07175 0.62005 -0.77834 -0.18748 0.26505 -0.4245
PHE_580 -7.75921 0.90562 4.41535 -0.65815 0.08787 0.41389 3.25924 -3.0369 -0 -0 -2.1172 0.16437 0 0 0 0 0 0.29313 0.54601 0.2019 0 2.24275 -0.2039 0 1.0402 0.13993 0.49417 0.42907
GLY_581 -1.75132 0.3962 1.8936 -0.00013 0 0 0.6888 -0.92119 -0.0003 -0.001 -1.6573 -0.28426 0 0 0 0 0 0.1629 -0.25916 0 0 0 -1.31988 0 0.83697 0.09087 0.74764 -1.37756
GLY_582 -3.60579 0.46821 3.00598 -0.00248 0 0 1.27498 -1.68055 -0.01829 -0.14313 -1.38865 -0.42759 0 0 0 0 0 0.07337 -0.03936 0 0 0 -0.84609 0 0.83697 0.34706 0.5078 -1.63756
VAL_583 -7.20933 1.42938 3.43367 -0.37231 0.33335 0.08958 2.01955 -2.71223 -0 -0 -1.30752 -0.38246 0 0 0 0 0 0.0629 0.10605 0.07029 0.60542 0 -0.06075 0 1.9342 0.42419 0.56436 -0.97168
SER_584 -5.61084 0.54811 4.67964 -0.02684 0 0.06358 2.75581 -2.44433 -0.01247 -0.04213 -2.38388 -0.28104 0 0 0 0 0 0.04561 0.12241 0.02164 0.6743 0 -0.03733 0.60118 -0.77834 0.1054 0.60636 -1.39315
VAL_585 -7.11848 0.45313 3.13759 -0.27043 0.16362 0.05541 2.75257 -2.40223 -0.00239 -0.00667 -2.65787 -0.30729 0 0 0 0 0 0.01073 -0.03744 0.02243 0.23414 0 -0.74366 0 1.9342 -0.18871 0.35891 -4.61245
ILE_586 -7.87932 0.78122 1.71492 -0.51134 0.40096 0.11884 2.5571 -2.09279 -0.02131 -0.11337 -2.69185 -0.07646 0 0 0 0 0 0.00398 -0.01806 0.33584 0.4103 0 -0.67995 0 0.73287 -0.47453 0.67458 -6.82834
THR_587 -6.25836 0.81246 3.96543 -0.22687 0.13587 0.09676 3.19571 -2.47217 -0.01886 -0.10956 -3.81628 -0.48678 0 0 -0.74639 0 0 0.02902 0.40132 0.00087 0.82099 0 0.01619 4.03968 -1.0874 -0.18841 1.32404 -0.57274
PRO_588 -5.49461 0.66984 3.4387 -0.20781 0.01065 0.14905 1.5039 -1.46991 -0 -0 -1.32439 0.11416 0 0 -0.74639 0 0 0.03209 0.02321 0.00675 0.31106 0 -0.81813 0 -2.4119 0.16067 1.68117 -4.37189
GLY_589 -4.09056 0.36704 4.25555 -0.00027 0 0 2.11964 -2.14803 -0 -0 -2.77093 -0.25298 0 0 0 0 0 0.01181 -0.04807 0 0 0 0.38973 0 0.83697 0.11974 1.12515 -0.08523
THR_590 -5.25868 0.47377 3.94302 -0.13191 0.08185 0.06608 2.66857 -2.32349 -0.00855 -0.10398 -1.30846 -0.90221 0 0 -0.919 0 0 0.01741 0.11451 0.03616 0.05245 0 -0.0266 2.2745 -1.0874 -0.0703 0.46461 -1.94764
ASN_591 -2.25979 0.23805 2.73986 -0.33526 0.1449 0.60549 0.69237 -1.31029 -0 -0 -0.45132 -1.07781 0 0 0 -0.40812 0 0.00931 -0.06515 0.05458 0 2.39816 -0.24673 0 -0.93687 -0.4579 0.35981 -0.30671
THR_592 -3.01741 0.28156 2.95463 -0.19119 0.08457 0.0671 1.51855 -1.41362 -0 -0 -0.81471 -0.40136 0 0 0 -0.40812 0 0.00897 0.01896 0.00153 0.14779 0 -0.29819 2.38612 -1.0874 0.14906 0.2719 0.25874
SER_593 -4.1278 0.15467 4.38317 -0.02717 0 0.04811 2.13034 -2.00586 -0.00082 -0.00478 -0.32809 -1.13919 0 0 -0.92853 0 0 0.00703 -0.02091 0.03962 0.81409 0 -0.40591 0.60147 -0.77834 0.50079 0.22252 -0.8656
ASN_594 -2.67359 0.06652 1.57979 -0.19066 0.04376 0.30751 0.72599 -1.0474 -0.0263 -0.16588 -0.49668 -0.50385 0 0 0 0 0 0.00984 0.01845 0.01643 0 2.01957 -0.52592 0 -0.93687 -0.40583 0.17409 -2.01102
GLN_595 -3.92452 0.36037 3.61705 -0.65285 0.09061 0.423 1.91626 -1.77615 -0.00766 -0.06163 -1.25062 -0.09942 0 0 -1.712 0 0 0.05085 -0.0122 0.00728 0 2.91165 0.04477 0 -0.18838 -0.50469 0.27012 -0.49815
VAL_596 -6.74551 0.56376 1.31265 -0.30775 0.15533 0.06308 1.44128 -1.8062 -0.03252 -0.33276 -1.08341 -0.36233 0 0 -0.78346 0 0 0.00479 0.03604 0.04114 0.10304 0 -0.46442 0 1.9342 -0.31402 0.38763 -6.18945
ALA_597 -5.48159 0.29193 1.86754 -0.02109 0 0 2.35027 -2.06646 -0.01532 -0.05744 -2.63297 -0.35454 0 0 0 0 0 0.01313 0.14762 0 0 0 0.20051 0 1.8394 0.00462 0.30591 -3.60846
VAL_598 -6.98267 0.56816 2.15218 -0.27661 0.2114 0.05842 2.42998 -2.11001 -0.00619 -0.01816 -2.71594 -0.22147 0 0 0 0 0 0.02455 -0.04056 0.00588 0.29125 0 -0.79409 0 1.9342 -0.00211 0.2825 -5.20929
LEU_599 -8.85594 0.77355 3.39293 -0.59524 0.17783 0.17041 2.55675 -2.98447 -0.01532 -0.05744 -2.67549 0.23394 0 0 0 0 0 0.06304 -0.03426 0.11959 0.58209 0 -0.36023 0 0.18072 -0.22352 0.41501 -7.13606
TYR_600 -11.4228 1.67091 3.37027 -0.66732 0.13103 0.3698 3.43095 -3.17868 -0.00619 -0.01816 -4.15721 -0.2117 0 0 -0.31602 0 0 0.03386 0.97412 0.03121 0 2.56148 0.07103 0.0557 1.2797 0.22785 0.85362 -4.91657
GLN_601 -6.42402 0.30763 6.12468 -0.22451 0.04564 0.18211 2.51724 -2.96742 -0 -0 -2.08982 -0.41095 0 0 0 -1.97268 0 0.44028 -0.02526 0.08741 0 2.69405 -0.11339 0 -0.18838 0.09948 1.54168 -0.37622
ASP_602 -2.51968 0.49462 3.35613 -0.30457 0.15828 1.03196 0.82872 -1.60324 -0.03449 -0.25149 -1.59243 -3.17191 0 0 0 0 0 0.21565 0.26736 0.10773 0 2.83897 -0.31587 0 -2.3716 -0.05629 1.16281 -1.75936
VAL_603 -6.18935 0.85986 2.93758 -0.25351 0.18586 0.04719 1.47276 -2.20442 -0.00965 -0.06155 -1.40343 -0.11451 0 0 -0.82172 0 0 0.17616 0.23886 0.18179 0.53951 0 -0.73998 0 1.9342 -0.07079 0.62888 -2.66626
ASN_604 -5.75557 0.85106 5.33881 -0.25489 0.04886 0.39486 3.26584 -2.70042 -0.0048 -0.02009 -3.06975 -0.73354 0 0 -2.16127 0 0 0.06394 0.05136 3e-05 0 2.5761 0.12086 0 -0.93687 -0.13545 0.7878 -2.27313
CYS:disulfide_605 -6.30595 0.87688 3.89043 -0.0416 7e-05 0.01761 1.86953 -2.25454 -0 -0 -1.79671 -0.40067 0 0 -1.03346 0 -0.64253 0.04897 -0.14572 0.00509 0.47481 0 0.44537 0 3.6196 0.14132 0.55525 -0.67628
THR_606 -2.94393 0.49607 2.22142 -0.19749 0.11351 0.1102 1.1002 -1.24177 -0 -0 -0.71465 -0.25723 0 0 -1.09103 0 0 0.04046 -0.08158 0.0256 1.6261 0 0.3374 2.32146 -1.0874 0.11214 0.30981 1.19931
GLU_607 -6.96881 1.02144 5.83292 -0.38908 0.14239 0.60965 4.0331 -2.96591 -0.03822 -0.24279 -4.7812 -0.36408 0 0 -1.07024 0 0 0.01637 0.07191 0.30353 0 4.4855 0.20029 0 -2.7348 0.032 1.06255 -1.74348
VAL_608 -8.57758 1.82431 2.22373 -0.321 0.26492 0.07523 2.83816 -2.54852 -0 -0 -1.91382 -0.10514 0 0 0 0 0 0.02379 0.02795 0.18697 0.06264 0 -0.15306 0 1.9342 5.78865 2.47615 4.10758
PRO_609 -5.50912 0.66386 2.66817 -0.07827 0 0.04698 1.20712 -1.49604 -0.01066 -0.12422 -1.73485 0.62831 0 0 0 0 0 0.00558 -0.13827 0.01502 0.48963 0 -0.43238 0 -2.4119 5.4999 1.8238 1.11268
VAL_610 -4.09608 0.44979 3.72432 -0.28743 0.18087 0.05866 1.88079 -1.99554 -0 -0 -1.16323 -0.1058 0 0 0 0 0 0.00308 0.00934 0.00825 0.07086 0 -0.46964 0 1.9342 -0.09736 0.42053 0.5256
ALA_611 -4.45394 0.37894 2.40133 -0.02332 0 0 2.26108 -1.90832 -0 -0 -0.64259 -0.36845 0 0 0 0 0 0.01206 -0.08433 0 0 0 -0.40473 0 1.8394 -0.18186 0.39609 -0.77865
ILE_612 -8.24814 1.05721 1.68158 -0.60395 0.47076 0.19827 1.59181 -2.15648 -0.02681 -0.15452 -0.8151 -0.00781 0 0 0 0 0 0.00715 4e-05 0.31878 0.64476 0 0.37195 0 0.73287 -0.35553 0.63768 -4.6555
HIS_613 -8.47688 1.29813 6.82411 -0.48144 0.08587 0.52951 3.19868 -3.66403 -0.01532 -0.11233 -2.38865 -0.13282 0 0 0 0 0 0.00795 0.25211 0.01295 0 3.26294 -0.40157 0 -0.45461 0.0824 0.67255 0.09954
ALA_614 -5.28353 0.48637 3.8725 -0.02321 0 0 2.50418 -2.33242 -0 -0 -1.76427 -0.38194 0 0 0 0 0 0.0209 -0.10008 0 0 0 -0.41777 0 1.8394 -0.1604 0.49797 -1.2423
ASP_615 -3.64021 0.5978 5.7827 -0.18999 0.0415 0.61476 2.43899 -2.44285 -0.01066 -0.12422 -4.07407 -3.16629 0 0 -0.77196 0 0 0.02999 -0.0512 0.17711 0 3.63958 -0.06665 0 -2.3716 -0.43982 0.48456 -3.54252
GLN_616 -6.20637 0.33284 5.62124 -0.27355 0.03887 0.21374 2.75669 -2.68475 -0.00039 -0.01144 -3.48629 -0.625 0 0 -1.23214 0 0 0.00746 -0.05472 0.1471 0 3.94302 -0.15548 0 -0.18838 -0.45801 0.45572 -1.85983
LEU_617 -6.13632 0.34779 3.48543 -0.45583 0.16929 0.08194 2.19095 -2.07793 -0.01358 -0.09714 -0.97374 0.22435 0 0 0 0 0 0.04168 -0.00915 0.06386 0.39645 0 -0.28954 0 0.18072 -0.33938 0.36245 -2.8477
THR_618 -4.54201 1.08607 4.23182 -0.14053 0.02781 0.05235 2.52962 -2.06117 -0.02665 -0.26684 -2.75001 -0.11343 0 0 0 0 0 0.23487 -0.08504 0.01879 0.11615 0 0.12818 2.40687 -1.0874 -0.08629 1.32024 0.99339
PRO_619 -4.20384 0.87051 2.79654 -0.06791 0 0.04232 1.51409 -1.35855 -0 -0 -0.56792 0.57451 0 0 0 0 0 0.01881 -0.14664 0.10583 0.19523 0 -0.8954 0 -2.4119 0.27689 1.47168 -1.78576
THR_620 -5.24076 0.89763 3.61634 -0.20912 0.22728 0.07887 1.89417 -2.04739 -0.00963 -0.06266 -0.47206 -0.55771 0 0 0 0 0 0.06629 0.13088 0.02972 0.90135 0 0.13114 2.26341 -1.0874 0.27519 0.7578 1.58335
TRP_621 -10.1904 1.1804 6.24826 -0.78819 0.01301 0.32894 3.21547 -3.57881 -0.01441 -0.13985 -2.86893 -0.26452 0 0 -0.39194 0 0 0.00529 0.06429 0.01068 0 1.85886 -0.03893 0 1.6906 -0.13564 1.1627 -2.63316
ARG_622 -7.50918 0.71161 7.54807 -0.4301 0.06265 0.2116 3.87865 -3.47598 -0.02138 -0.17733 -3.91975 0.36761 0 0 -0.77196 0 0 0.01655 0.05762 0.14409 2.07692 0 -0.18796 0 -1.2888 -0.36121 1.15515 -1.91313
VAL_623 -4.26702 0.57085 3.30683 -0.32571 0.36891 0.07606 1.92369 -1.9839 -0 -0 -0.52059 -0.30259 0 0 0 0 0 0.06691 -0.09487 0.01206 0.75439 0 0.25791 0 1.9342 -0.25393 0.68086 2.20406
TYR_624 -8.12647 0.42891 3.6044 -0.69167 0.09138 0.39591 2.25972 -2.53162 -0.02684 -0.29046 -1.88127 -0.1988 0 0 -0.31602 0 0 0.04815 -0.0502 0.03917 0 2.13609 -0.18882 0.03854 1.2797 -0.26111 0.40424 -3.83706
SER_625 -5.6926 0.38083 3.95695 -0.04034 8e-05 0.0523 2.31472 -2.21869 -0.00389 -0.04181 -2.12274 -0.35267 0 0 0 0 0 0.21577 -0.02426 0.20757 0.48207 0 -0.04244 1.98432 -0.77834 -0.29515 0.24366 -1.77465
THR_626 -2.7671 0.26085 2.29702 -0.11487 0.03596 0.08446 1.05045 -1.34505 -0.01169 -0.122 0.63722 -0.59469 0 0 0 0 0 0.24483 0.09074 0.02521 0.11553 0 -0.36521 2.34508 -1.0874 -0.27272 0.31705 0.82369
GLY_627 -1.42604 0.2114 1.08786 -0.00158 0 0 0.14217 -0.70851 -0 -0 0.43197 -0.35155 0 0 0 0 0 1.09854 -0.06598 0 0 0 -1.5387 0 0.83697 0.06682 0.35983 0.1432
SER_628 -1.39835 0.09039 1.6037 -0.02802 0 0.04501 0.54489 -0.82189 -0 -0 -0.03247 -1.22749 0 0 0 0 0 0.68977 0.03549 0.00426 0.40303 0 -0.09001 0.60112 -0.77834 0.20054 0.21295 0.05459
ASN_629 -4.91415 0.35206 4.38005 -0.19723 0.04125 0.31835 1.71941 -2.32318 -0.01025 -0.03827 -1.51384 -0.57871 0 0 0 0 0 0.09159 0.02017 0.0217 0 2.46949 -0.56693 0 -0.93687 -0.10141 0.1574 -1.60938
VAL_630 -4.73817 0.65117 0.90481 -0.27529 0.18731 0.05982 0.69968 -1.37023 -0 -0 -0.87072 -0.41227 0 0 0 0 0 0.05115 -0.05623 0.00363 0.1861 0 -0.72402 0 1.9342 -0.15652 0.23855 -3.68703
PHE_631 -7.76696 0.58065 3.56949 -0.89636 0.06261 0.15892 2.12486 -2.47777 -0.01025 -0.03827 -2.07106 -0.49488 0 0 0 0 0 0.03047 -0.04438 0.22597 0 2.60251 -0.09793 0 1.0402 -0.14593 0.38172 -3.26639
GLN_632 -6.14256 0.30537 4.46719 -0.63595 0.13041 0.4311 1.76843 -2.47288 -0.02174 -0.15107 -2.58551 -0.28056 0 0 -1.85518 0 0 0.03296 0.47484 0.24378 0 2.87353 0.1751 0 -0.18838 0.03503 0.75777 -2.63832
THR_633 -5.80727 0.74534 4.03683 -0.18202 0.04419 0.06814 2.73618 -2.43824 -0.01445 -0.1363 -2.1697 -1.17042 0 0 0 0 0 0.06683 0.09358 0.22437 1.18841 0 -0.74973 2.40433 -1.0874 -0.10483 1.11115 -1.14102
ARG_634 -2.7514 0.35246 1.82975 -0.67827 0.09937 0.46829 0.88766 -1.18672 -0.0046 -0.02868 -0.93235 0.44289 0 0 -0.34333 0 0 0.04342 0.05604 0.02597 1.56757 0 -0.0928 0 -1.2888 -0.35259 0.77594 -1.11018
ALA_635 -3.81221 0.51147 1.16982 -0.02707 0.0042 0 1.15818 -1.54587 -0.01346 -0.06848 0.03278 -0.43213 0 0 0 0 0 0.04767 -0.04417 0 0 0 0.15856 0 1.8394 -0.50207 0.33476 -1.18862
GLY_636 -4.38602 0.35322 3.80637 -0.00073 0 0 2.25062 -2.29977 -0.03062 -0.17787 -2.22942 -0.24385 0 0 0 0 0 0.03294 -0.05324 0 0 0 -1.54103 0 0.83697 0.0843 0.20465 -3.39348
CYS:disulfide_637 -7.83766 0.74698 4.81153 -0.06364 0.00049 0.04631 2.76984 -2.76516 -0.01314 -0.07135 -2.71685 -0.41318 0 0 0 0 -0.64253 0.02861 -0.06335 0.01141 0.4391 0 0.11417 0 3.6196 0.30399 0.3015 -1.39333
LEU_638 -7.98911 0.70236 2.3645 -0.61389 0.20645 0.17016 2.65773 -2.43494 -0.01416 -0.05498 -2.56775 0.2496 0 0 0 0 0 0.01716 -0.06048 0.01258 0.59331 0 -0.34994 0 0.18072 -0.02855 0.32946 -6.62978
ILE_639 -8.53841 0.70017 2.90948 -0.46062 0.33013 0.0887 2.84549 -2.66832 -0.00985 -0.06761 -2.58623 0.01216 0 0 0 0 0 0.03826 -0.07379 0.16746 0.34649 0 -0.75953 0 0.73287 -0.18872 0.4856 -6.69625
GLY_640 -2.54846 0.1053 2.09129 -8e-05 0 0 1.02967 -1.2235 -0.03109 -0.15082 -1.29373 -0.34971 0 0 0 0 0 0.09342 -0.10254 0 0 0 -1.53503 0 0.83697 -0.07931 0.38827 -2.76936
ALA_641 -4.57403 0.25369 1.52998 -0.02418 2e-05 0 0.75485 -1.71158 -0 -0 -0.62394 -0.30281 0 0 0 0 0 0.03164 -0.02182 0 0 0 0.184 0 1.8394 0.23732 0.12043 -2.30704
GLU_642 -4.97775 0.31611 5.2795 -0.22992 0.03671 0.34332 2.66087 -2.41012 -0.00982 -0.0325 -3.99248 -0.47072 0 0 0 -0.31448 0 0.05514 0.0009 0.02603 0 3.19284 -0.04675 0 -2.7348 -0.06236 0.60627 -2.76402
HIS_D_643 -6.04456 0.48562 3.39629 -0.58824 0.03404 0.48198 0.6268 -2.22462 -0 -0 -0.56556 -0.66722 0 0 0 0 0 0.12065 -0.04158 0.04792 0 2.90139 0.08556 0 -0.45461 -0.16197 0.708 -1.86011
VAL_644 -5.403 0.44417 2.96985 -0.32552 0.25405 0.0717 1.66841 -2.13328 -0.02723 -0.14045 -0.45603 -0.46709 0 0 0 0 0 0.08984 0.08719 0.01387 0.22585 0 -0.38192 0 1.9342 -0.15368 0.39991 -1.32918
ASN_645 -1.73663 0.08257 1.62454 -0.19701 0.04207 0.31548 0.16462 -0.85839 -0 -0 -0.16205 -0.46118 0 0 0 0 0 0.09823 -0.02208 0.00872 0 2.00397 -0.53003 0 -0.93687 -0.56814 0.34879 -0.78339
ASN_646 -3.62059 0.33167 2.96275 -0.16902 0.01184 0.23582 1.50035 -1.55377 -0.00256 -0.00749 -0.84492 -0.16499 0 0 0 -0.69386 0 0.4921 0.0113 0.01416 0 1.48325 -0.18246 0 -0.93687 -0.45468 0.46297 -1.12499
SER_647 -3.28106 0.29815 1.96479 -0.03628 0 0.08192 0.33299 -1.13284 -0.00871 -0.10622 -0.2857 -0.24913 0 0 0 0 0 0.23514 0.22347 0.0004 0.76749 0 0.02744 0.64139 -0.77834 -0.01523 0.65571 -0.66462
TYR_648 -6.89037 0.87325 3.75931 -0.572 0.05903 0.3168 2.12844 -2.37202 -0.01464 -0.12474 -2.36959 -0.18451 0 0 0 -0.69386 0 0.05974 0.43751 0.1381 0 2.44232 -0.45595 0.00672 1.2797 -0.05678 0.78837 -1.44518
GLU_649 -2.12361 0.06856 2.22502 -0.26993 0.03802 0.32372 0.73309 -1.0136 -0 -0 -0.90326 -0.24857 0 0 -0.69146 0 0 0.08992 -0.05887 0.00084 0 2.77845 -0.0314 0 -2.7348 -0.42624 0.67448 -1.56963
CYS:disulfide_650 -5.03194 0.81731 2.06621 -0.0653 0.00086 0.04708 0.31181 -1.09662 -0 -0 0.58902 -0.36052 0 0 0 0 -0.3758 0.0327 0.09791 0.00134 0.55581 0 0.08005 0 3.6196 -0.58955 0.37017 1.07013
ASP_651 -4.16811 0.53693 5.09994 -0.18574 0.02195 0.6013 2.42826 -2.01418 -0 -0 -3.94238 -0.29983 0 0 0 -0.57739 0 0.2164 0.20573 0.43034 0 3.02657 0.09111 0 -2.3716 0.86786 0.4446 0.41175
ILE_652 -7.98286 0.75663 3.92094 -0.51489 0.50727 0.14181 2.28482 -2.65842 -0 -0 -1.7645 -0.21739 0 0 0 0 0 0.1098 -0.04231 0.01966 0.24107 0 -0.44189 0 0.73287 1.13475 1.2855 -2.48712
PRO_653 -4.42231 0.55453 1.28339 -0.13319 0.00579 0.09699 0.78205 -0.85259 -0 -0 -0.53425 0.19071 0 0 0 0 0 0.02113 0.10723 0.01888 0.21655 0 -0.96637 0 -2.4119 -0.41726 1.17074 -5.28988
ILE_654 -7.06572 0.91541 0.19001 -0.49213 0.3677 0.09161 1.3245 -1.56842 -0 -0 -0.48666 -0.12057 0 0 0 0 0 0.00822 0.08827 0.0175 0.73317 0 -0.48793 0 0.73287 -0.32541 0.63818 -5.43939
GLY_655 -2.8028 0.22199 2.9725 -0.00078 0 0 1.63686 -1.60234 -0.00987 -0.09462 -0.97908 -0.24355 0 0 0 0 0 0.01308 -0.06252 0 0 0 -1.53929 0 0.83697 0.49013 0.44857 -0.71476
ALA_656 -3.0561 0.40928 1.54671 -0.0281 0.02494 0 0.89795 -1.2635 -0.0046 -0.02868 -0.24697 -0.59113 0 0 -0.34333 0 0 0.03136 -0.09383 0 0 0 0.24081 0 1.8394 0.47085 0.18299 -0.01195
GLY_657 -3.03821 0.33874 2.49294 -5e-05 0 0 1.06532 -1.47587 -0.01282 -0.12621 -1.33193 -0.38341 0 0 0 0 0 0.09064 -0.15109 0 0 0 -1.48607 0 0.83697 -0.43268 0.29407 -3.31968
ILE_658 -8.47647 0.60722 4.05271 -0.58226 0.41463 0.0965 3.21912 -2.89134 -0 -0 -3.43003 0.4911 0 0 0 0 0 0.01634 -0.07423 0.00026 1.02772 0 -0.45107 0 0.73287 -0.53068 0.51377 -5.26384
CYS:disulfide_659 -9.27974 1.2588 4.55785 -0.04222 0 0.02844 3.18783 -2.83279 -0 -0 -2.69836 -0.47684 0 0 0 0 -0.3758 0.09076 -0.00659 0.04856 2.05791 0 -0.39138 0 3.6196 -0.01173 0.88426 -0.38144
ALA_660 -5.66556 0.72669 2.56602 -0.0196 0 0 2.62856 -2.22469 -0 -0 -2.66466 -0.34729 0 0 0 0 0 0.18051 -0.00081 0 0 0 -0.47354 0 1.8394 0.02008 0.65206 -2.78284
SER_661 -3.82703 0.18311 3.97093 -0.02732 0 0.06561 2.28983 -1.83699 -0.00239 -0.0125 -2.23642 -0.41999 0 0 0 0 0 0.10921 -0.01222 0.03702 0.04154 0 -0.5522 0.60019 -0.77834 -0.13763 0.28042 -2.26517
TYR_662 -5.48076 0.28551 2.38106 -0.74934 0.04504 0.30095 1.06606 -1.4255 -0.00732 -0.0998 -1.16005 -0.50976 0 0 -0.96674 0 0 0.53982 0.05707 0.00437 0 2.90595 -0.25393 0.00672 1.2797 0.43975 0.65079 -0.6904
GLN_663 -4.07291 0.6343 3.73875 -0.56679 0.16249 0.54393 1.85995 -1.69798 -0 -0 -1.20454 -0.85295 0 0 -0.96674 -1.13965 0 2.11129 0.32639 0.01038 0 4.24006 -0.11045 0 -0.18838 0.59459 4.44877 7.87051
THR_664 -2.80391 0.61181 1.94996 -0.10898 0.02529 0.06818 0.45763 -1.09626 -0.00732 -0.0998 0.31037 -0.36101 0 0 0 0 0 2.60961 0.08196 0.00019 0.10543 0 1.24776 2.51663 -1.0874 1.33456 5.44533 11.2
GLN_665 -2.40169 0.12356 2.45497 -0.29012 0.03431 0.24215 1.05901 -1.01178 -0 -0 -0.68795 -0.54981 0 0 0 -1.13965 0 0.23969 -0.04713 0.01278 0 3.00444 -0.16732 0 -0.18838 1.20339 1.84142 3.73188
THR_666 -2.00178 0.24561 2.15119 -0.17074 0.08724 0.06282 0.85326 -1.11663 -0.01611 -0.21297 -0.70519 -0.17783 0 0 0 0 0 0.04451 -0.08039 0.0008 0.05833 0 0.03913 2.31212 -1.0874 -0.33919 0.38088 0.32767
ASN_667 -1.34998 0.07187 1.28092 -0.35799 0.0769 0.70412 0.31864 -0.67088 -0.01156 -0.13628 0.31796 -0.77796 0 0 0 0 0 0.01077 0.01362 0.00505 0 1.81309 -0.52989 0 -0.93687 -0.18853 0.17325 -0.17376
SER_668 -2.43587 0.45534 2.61258 -0.02503 0 0.02112 1.00509 -1.24633 -0.02438 -0.25766 -0.84616 -0.07223 0 0 0 0 0 0.01254 0.05431 0.01473 0.59051 0 -0.10155 0.62725 -0.77834 -0.29955 0.75685 0.06321
PRO_669 -3.09561 0.59406 2.3873 -0.12752 0.00366 0.09404 1.51837 -1.26007 -0.02178 -0.16404 -0.66675 0.2045 0 0 0 0 0 0.00172 -0.09705 0.02366 0.13681 0 -1.00756 0 -2.4119 -0.71268 0.9236 -3.67722
GLY_670 -1.53263 0.14558 1.39603 -4e-05 0 0 0.58948 -0.84556 -0 -0 0.23275 -0.4209 0 0 0 0 0 0.06766 -0.10323 0 0 0 0.44905 0 0.83697 -0.33669 0.30159 0.78005
SER_671 -1.71655 0.2889 1.89298 -0.03239 0.00258 0.0563 0.64445 -0.98217 -0 -0 0.12672 -1.02744 0 0 0 0 0 0.01094 -0.05742 0.00684 0.43319 0 -0.23442 0.60252 -0.77834 -0.2535 0.14948 -0.86732
ALA_672 -4.26083 0.73582 3.17861 -0.02495 2e-05 0 2.68909 -2.17153 -0.02178 -0.16404 -1.29749 -0.23914 0 0 0 0 0 0.01486 -0.05779 0 0 0 -0.08163 0 1.8394 -0.78322 0.2798 -0.36479
SER_673 -1.79003 0.19941 2.15929 -0.02761 0 0.04336 1.29759 -1.15813 -0 -0 -0.61552 -1.03084 0 0 0 0 0 0.00469 -0.08708 0.00249 0.18024 0 -0.08613 0.60032 -0.77834 -0.83866 0.36364 -1.5613
SER_674 -2.79871 0.57036 3.21977 -0.03038 0.00064 0.05003 1.77492 -1.74789 -0.02106 -0.20565 0.31524 -1.01418 0 0 0 0 0 0.009 -0.07896 0.00017 0.15487 0 -0.36506 0.61536 -0.77834 -0.62404 0.29314 -0.66076
VAL_675 -3.91339 0.65796 2.36468 -0.30315 0.15548 0.05787 1.85794 -1.90631 -0 -0 -0.72489 0.16871 0 0 0 0 0 0.02702 -0.08583 0.0553 0.40994 0 0.54512 0 1.9342 -0.31764 0.33143 1.31443
ALA_676 -1.6988 0.38218 1.59812 -0.0273 0.00488 0 0.95889 -0.98793 -0 -0 -0.79476 -0.40556 0 0 0 0 0 0.04689 -0.06414 0 0 0 0.00323 0 1.8394 -0.37108 0.48161 0.96562
SER_677 -2.08481 0.13873 2.83231 -0.02615 0 0.06239 1.28855 -1.34955 -0.01184 -0.09294 -0.18121 -0.1783 0 0 0 0 0 0.38717 0.05666 0.00745 0.03318 0 -0.55055 0.65531 -0.77834 -0.47183 0.50567 0.2419
GLN_678 -2.98971 0.31819 1.94739 -0.58762 0.10877 0.5953 0.54057 -1.05892 -0.02024 -0.127 -0.57755 -0.71229 0 0 0 0 0 0.84007 0.01955 0.04819 0 1.92017 0.15853 0 -0.18838 0.09483 0.28757 0.61739
SER_679 -2.92619 0.16345 3.02032 -0.0248 0 0.05955 0.66233 -1.3715 -0.02372 -0.14247 -0.79606 -0.27751 0 0 0 -0.31448 0 0.26834 0.00312 0.011 0.03434 0 -0.55607 0.61596 -0.77834 0.11588 0.14993 -2.10689
ILE_680 -6.9605 0.40447 1.73044 -0.48593 0.36912 0.10865 1.48413 -1.9716 -0.03273 -0.15302 -1.63459 0.18166 0 0 0 0 0 0.11644 -0.07401 0.03151 0.5064 0 -0.59474 0 0.73287 -0.41841 0.24763 -6.41224
ILE_681 -6.65763 0.59134 3.65202 -0.46694 0.38168 0.09975 3.0136 -2.53985 -0.00109 -0.00297 -2.56677 0.04762 0 0 0 0 0 0.02923 0.08078 0.02038 0.4019 0 -0.78739 0 0.73287 -0.52984 0.37084 -4.13048
ALA_682 -5.80575 0.35265 1.94799 -0.02426 0 0 2.644 -2.24659 -0.01581 -0.05718 -2.61946 -0.28713 0 0 0 0 0 0.03196 0.0366 0 0 0 0.11913 0 1.8394 -0.22297 0.30438 -4.00304
TYR_683 -12.3491 1.1168 5.99831 -0.94393 0.08152 0.61996 3.96743 -4.14113 -0 -0 -4.15141 -0.33665 0 0 -0.69146 0 0 0.00676 0.09713 0.19261 0 1.59445 -0.40762 0.51954 1.2797 -0.10969 0.62608 -7.0307
THR_684 -3.98813 0.50389 3.34865 -0.15714 0.06369 0.05493 1.96269 -1.87071 -0.01997 -0.11545 -2.00128 0.02279 0 0 0 0 0 0.01075 -0.0296 0.00501 0.09167 0 0.01264 2.27977 -1.0874 -0.16446 0.6817 -0.39595
MET_685 -6.97473 0.84456 4.00857 -0.31026 0.0398 0.10417 1.42459 -2.07192 -0.01282 -0.12621 -1.53321 -0.00849 0 0 0 0 0 0.01455 0.04712 0.25316 1.75643 0 0.18763 0 0.60916 -0.32827 0.39296 -1.68322
SER_686 -3.55892 0.14733 3.76787 -0.02986 1e-05 0.05006 1.47245 -1.79309 -0.02335 -0.23096 -1.00269 -0.9659 0 0 -0.84794 0 0 0.25583 -0.04871 0.01102 0.82386 0 0.07371 0.61258 -0.77834 -0.52272 0.35491 -2.23285
LEU_687 -1.4278 0.06646 1.30915 -0.5129 0.24377 0.15037 0.44395 -0.69056 -0.01072 -0.03879 0.07684 0.03725 0 0 0 0 0 0.09874 -0.03145 0.08936 0.21741 0 -0.02651 0 0.18072 -0.43514 0.19672 -0.06312
GLY_688 -1.1918 0.10678 1.80223 -0.00053 0 0 0.84767 -0.84559 -0.01072 -0.03879 -0.48189 -0.19152 0 0 -0.84794 0 0 0.12086 -0.0652 0 0 0 -1.52557 0 0.83697 -0.09236 0.19812 -1.37926
ALA_689 -1.35414 0.02523 1.35482 -0.02446 0 0 0.18234 -0.77669 -0 -0 -0.20943 -0.20724 0 0 0 0 0 0.08194 0.10786 0 0 0 -0.10382 0 1.8394 -0.23715 0.17577 0.85441
GLU_690 -1.48733 0.07902 1.44829 -0.28305 0.04675 0.33891 0.10077 -0.75145 -0 -0 0.26423 -0.28172 0 0 0 0 0 0.02794 -0.02937 0.00237 0 2.90888 0.01641 0 -2.7348 -0.46757 0.11842 -0.6833
ASN_691 -2.1603 0.08515 2.17045 -0.19076 0.01005 0.30979 0.2008 -1.14669 -0 -0 -0.14858 -0.80708 0 0 0 0 0 0.07477 0.0194 2e-05 0 2.77028 -0.39052 0 -0.93687 0.07948 0.13368 0.07309
SER_692 -1.06475 0.13721 0.99835 -0.02912 0 0.06771 0.01938 -0.54091 -0 -0 -0.23604 -0.45307 0 0 0 0 0 0.06686 -0.00911 0.00416 0.31525 0 -0.27588 0.60047 -0.77834 -0.06399 0.12739 -1.11443
VAL_693 -3.42771 0.53132 0.86616 -0.2514 0.13465 0.04928 0.43322 -1.03239 -0 -0 0.93186 -0.28404 0 0 0 0 0 0.05776 -0.0396 0.00626 0.34786 0 -0.67745 0 1.9342 -0.40527 0.24475 -0.58055
ALA_694 -1.38258 0.08466 0.90919 -0.02282 0 0 0.2359 -0.61813 -0 -0 0.62129 -0.32251 0 0 0 0 0 0.92878 -0.03427 0 0 0 -0.31176 0 1.8394 -0.43676 0.44863 1.93902
TYR_695 -3.17269 0.42892 1.20023 -0.61364 0.1634 0.33779 0.51521 -1.03365 -0 -0 0.38875 -0.34894 0 0 0 0 0 0.73248 -0.07123 0.05343 0 2.04421 0.19894 0.02282 1.2797 -0.22826 0.93654 2.834
SER_696 -2.91749 0.35283 3.65818 -0.03086 0 0.05434 1.49509 -1.6678 -0 -0 -0.2842 -1.0326 0 0 -0.79642 0 0 0.14797 -0.00238 0.05054 1.09949 0 0.12879 0.60002 -0.77834 -0.03132 0.89575 0.94158
ASN_697 -2.72503 0.07942 2.61057 -0.19033 0.03735 0.29021 0.80634 -1.25307 -0 -0 0.42725 -0.36871 0 0 0 0 0 0.04905 -0.11171 0.00018 0 1.60051 0.09312 0 -0.93687 -0.1194 0.28542 0.57432
ASN_698 -6.25123 0.53324 5.56645 -0.21582 0.05853 0.38154 2.93604 -2.90405 -0.01028 -0.10318 -2.87033 -0.61667 0 0 -1.44988 0 0 0.01701 0.05992 0.05676 0 4.05006 -0.70396 0 -0.93687 -0.02062 0.32123 -2.10211
SER_699 -3.2395 0.29037 3.17072 -0.02472 0 0.02108 1.22418 -1.5941 -0.01028 -0.10318 -0.93391 0.22002 0 0 0 0 0 0.00813 -0.00561 0.00082 0.55581 0 -0.03711 0.65575 -0.77834 0.02493 0.42146 -0.13345
ILE_700 -7.09322 0.82763 2.64689 -0.57342 0.62246 0.124 2.30183 -2.21922 -0.00241 -0.00682 -2.05218 -0.09443 0 0 0 0 0 0.00709 0.11487 0.00239 1.30168 0 -0.33369 0 0.73287 -0.00733 0.35658 -3.34442
ALA_701 -3.36842 0.40152 1.4952 -0.0252 0.00053 0 0.52875 -1.13787 -0.00134 -0.02516 -0.52014 -0.35318 0 0 0 0 0 0.0133 -0.04953 0 0 0 0.49393 0 1.8394 0.22727 0.30014 -0.1808
ILE_702 -9.09475 1.30734 2.54901 -0.477 0.37664 0.10468 2.59865 -2.47502 -0.01958 -0.10096 -2.39834 -0.11771 0 0 0 0 0 0.01407 -0.08877 0.08503 0.30318 0 -0.58364 0 0.73287 0.38723 1.1004 -5.79667
PRO_703 -7.26786 1.30542 4.16162 -0.19182 0.0055 0.14084 2.23334 -1.9834 -0 -0 -2.69033 -0.02162 0 0 0 0 0 0.02204 -0.07232 0.0119 1.05764 0 -0.95792 0 -2.4119 -0.28707 1.4196 -5.52634
THR_704 -5.35011 0.47978 3.64457 -0.13114 0.06122 0.08647 2.49563 -2.04147 -0.0168 -0.23336 -2.49051 -0.23291 0 0 0 0 0 0.27394 -0.02939 0.14915 0.06333 0 -0.41152 4.15497 -1.0874 -0.35484 1.08632 0.11594
ASN_705 -5.85748 0.33035 4.94478 -0.1598 0.01383 0.21185 2.81898 -2.62873 -0 -0 -2.00005 -0.9443 0 0 -0.99993 -0.51611 0 0.1435 0.00156 0.00242 0 1.8048 -0.12806 0 -0.93687 0.16672 0.78672 -2.9458
PHE_706 -8.63466 0.9448 1.23456 -1.23727 0.35705 0.82029 1.59176 -1.94327 -0 -0 -1.79499 -0.05689 0 0 -1.93265 0 0 0.03319 0.31648 0.0001 0 1.49284 -0.40685 0 1.0402 0.0653 0.43742 -7.6726
THR_707 -4.92387 0.44175 4.16589 -0.11399 0.05004 0.08415 2.48525 -2.31169 -0.00916 -0.06553 -2.77915 -0.57997 0 0 0 0 0 0.01325 0.07878 6e-05 0.24146 0 -0.26803 2.28643 -1.0874 -0.1879 0.51376 -1.96586
ILE_708 -6.81088 0.51875 1.57034 -0.60617 0.29782 0.11941 1.51172 -1.69598 -0 -0 -0.93816 0.2912 0 0 -0.38606 0 0 0.02337 -0.05174 0.06863 0.9603 0 -0.74151 0 0.73287 -0.42919 0.50063 -5.06466
SER_709 -3.25919 0.18998 3.43327 -0.02485 0 0.02097 2.05565 -1.81642 -0.01847 -0.15433 -2.15876 0.18356 0 0 0 0 0 0.0244 0.03588 0.00266 0.49871 0 -0.06332 0.60001 -0.77834 -0.25254 0.39967 -1.08145
VAL_710 -6.2079 0.8563 -0.53588 -0.25545 0.12148 0.05187 0.48405 -1.33821 -0.00759 -0.07314 -0.30932 -0.3482 0 0 0 0 0 0.01577 -0.04568 0.06953 0.27392 0 -0.76389 0 1.9342 -0.17984 0.35287 -5.90512
THR_711 -4.12175 0.26881 3.11984 -0.20945 0.11418 0.07961 2.51956 -1.93517 -0.0204 -0.1259 -2.62039 -1.07993 0 0 0 0 0 0.04265 0.12002 0.00111 1.46465 0 -0.69341 2.28546 -1.0874 -0.31695 0.52303 -1.67184
THR_712 -4.0205 0.58868 1.24374 -0.17099 0.09825 0.06158 0.79083 -1.1848 -0 -0 -0.74943 -0.33589 0 0 0 0 0 0.00878 0.07739 0.0155 0.20479 0 -0.1828 2.29903 -1.0874 -0.06188 0.45147 -1.95364
GLU_713 -5.17627 0.38713 6.50989 -0.20287 0.02457 0.30054 3.43166 -2.86018 -0.05264 -0.29774 -5.55262 -0.6079 0 0 0 -0.5812 0 0.01512 0.0581 0.06275 0 3.25681 0.25851 0 -2.7348 0.16893 0.29943 -3.29277
ILE_714 -6.21921 0.87416 0.38703 -0.47232 0.31259 0.105 0.87223 -1.23415 -0.00073 -0.00154 -0.85127 -0.15522 0 0 0 0 0 0.02564 -0.04344 0.02505 0.33245 0 -0.75497 0 0.73287 -0.09013 0.52372 -5.63223
LEU_715 -6.58537 0.66644 2.77699 -0.4735 0.26271 0.10225 2.67774 -2.13279 -0.01477 -0.05118 -2.13245 0.02567 0 0 0 0 0 0.01964 0.50498 0.02181 0.99298 0 -0.14694 0 0.18072 0.52203 1.15834 -1.6247
PRO_716 -5.94113 0.89094 2.35616 -0.12565 0.00076 0.09167 1.32029 -1.33568 -0 -0 -1.03331 0.24044 0 0 -0.72335 0 0 0.0108 -0.06005 0.02672 0.18759 0 -1.05374 0 -2.4119 0.31027 0.94307 -6.3061
VAL_717 -7.8649 0.80101 1.4945 -0.30684 0.23131 0.07375 1.74439 -2.26254 -0.01779 -0.12052 -1.37012 -0.67662 0 0 0 0 0 0.00725 -0.03306 0.00222 0.4514 0 -0.32677 0 1.9342 -0.13196 0.37112 -5.99997
SER_718 -4.77699 0.22532 3.78988 -0.02986 0 0.06985 2.05839 -1.92573 -0.01788 -0.1212 -1.65972 -0.15068 0 0 -0.60232 0 0 0.00496 -0.00205 9e-05 0.20708 0 -0.40086 0.61761 -0.77834 0.19396 0.46736 -2.83114
MET_719 -8.47543 0.45371 3.95422 -0.31562 0.07955 0.02411 1.90204 -2.13854 -0 -0 -1.04586 0.03164 0 0 -0.93683 0 0 0.04184 0.14135 0.38686 1.32367 0 0.02334 0 0.60916 -0.11415 0.62913 -3.4258
THR_720 -3.69622 0.21548 2.18881 -0.16773 0.07279 0.06198 0.51413 -1.33421 -0.02674 -0.24753 -0.44599 -0.13034 0 0 0 0 0 0.00905 -0.04825 0.00301 0.04927 0 0.04435 2.31862 -1.0874 -0.21881 0.45315 -1.47257
LYS_721 -8.0264 0.50805 7.03873 -0.48392 0.1828 0.21059 3.8455 -3.16046 -0.02057 -0.04371 -5.39979 0.07635 0 0 -0.79415 -0.741 0 0.00145 -0.04426 0.25766 3.24767 0 0.04321 0 -1.5107 -0.28979 0.44953 -4.65322
THR_722 -5.15357 0.25613 2.11152 -0.09836 0.04472 0.07039 1.18073 -1.70459 -0.024 -0.264 -0.54432 -0.71272 0 0 0 -0.63 0 0.00718 0.01485 0.01038 0.09831 0 -0.54655 2.31518 -1.0874 -0.33614 0.52165 -4.4706
SER_723 -3.54562 0.23983 3.21641 -0.02637 0 0.04213 2.04046 -1.68476 -0.01271 -0.05117 -1.82512 -1.0629 0 0 0 0 0 0.0109 0.09322 0.00408 0.63063 0 -0.30555 0.60237 -0.77834 -0.22818 0.31634 -2.32434
VAL_724 -5.10569 0.72913 0.50497 -0.2714 0.19325 0.05944 0.99566 -1.3744 -0.03015 -0.24097 -0.22557 -0.26984 0 0 0 0 0 0.00515 0.03441 0.00571 0.30017 0 -0.79292 0 1.9342 -0.20157 0.3697 -3.38072
ASP_725 -4.85405 0.336 6.29656 -0.23956 0.06102 0.7842 2.98902 -2.75934 -0.0136 -0.05901 -4.46461 -0.93679 0 0 -0.59469 0 0 0.02122 0.00778 0.04358 0 2.09123 -0.85032 0 -2.3716 -0.36474 0.52675 -4.35098
CYS:disulfide_726 -5.49659 0.33259 3.25289 -0.06335 0 0.05449 2.05773 -2.04878 -0.00799 -0.04107 -1.38838 -0.36758 0 0 0 0 -0.433 0.05871 -0.03302 0.16477 0.95668 0 0.25962 0 3.6196 0.08147 0.42997 1.38876
THR_727 -5.06293 0.36271 4.49054 -0.20059 0.15319 0.07612 2.15669 -2.42425 -0 -0 -1.67673 -0.37429 0 0 0 0 0 0.04452 -0.0061 0.00815 0.0916 0 -0.0229 2.26076 -1.0874 0.30853 0.38339 -0.51899
MET_728 -6.2631 0.33988 5.6938 -0.7098 0.19176 0.19563 1.57979 -2.79884 -0.00048 -0.01451 -2.15484 -0.04687 0 0 -0.59469 0 0 0.00783 0.08451 0.07453 0.97861 0 -0.10809 0 0.60916 -0.02966 0.56698 -2.39839
TYR_729 -10.8905 0.94883 4.61553 -0.96087 0.05692 0.39862 3.19191 -3.19204 -0.00575 -0.0685 -3.07702 -0.27716 0 0 -1.14021 0 0 0.00481 0.03635 0.00846 0 1.88534 -0.21458 0.00018 1.2797 -0.11658 0.42192 -7.09461
ILE_730 -9.63984 1.265 2.13434 -0.52684 0.60481 0.1035 2.0996 -2.2559 -0.0009 -0.00784 -0.82777 -0.00433 0 0 0 0 0 0.00761 0.1528 0.15234 0.63892 0 -0.49928 0 0.73287 0.02347 0.54636 -5.30109
CYS:disulfide_731 -7.29391 0.99144 3.86408 -0.05049 0.03325 0.02412 2.19005 -2.43258 -0.00799 -0.04107 -2.36526 -0.34609 0 0 0 0 -0.60084 0.05233 0.04998 0.00202 0.26573 0 -0.09926 0 3.6196 0.4675 0.5588 -1.11861
GLY_732 -2.91354 0.28466 2.79899 -0.00015 0 0 0.85019 -1.51492 -0 -0 -0.5783 -0.30405 0 0 0 0 0 0.18459 -0.1797 0 0 0 1.05968 0 0.83697 0.94735 0.24764 1.71942
ASP_733 -1.71603 0.10997 1.99506 -0.13087 0.04024 0.4151 0.67145 -0.9474 -0 -0 -0.45285 -0.90079 0 0 0 0 0 0.03472 -0.06612 0.02646 0 2.41125 -0.56837 0 -2.3716 0.25857 0.38987 -0.80135
SER_734 -4.48732 0.2149 5.00597 -0.03481 0.00043 0.06662 2.62715 -2.29238 -0.00126 -0.00487 -2.4814 -0.7668 0 0 -0.46488 0 0 0.00865 -0.05993 0.08165 0.18763 0 0.02548 0.85708 -0.77834 0.07117 0.40074 -1.82451
THR_735 -3.51823 0.10508 4.12743 -0.20269 0.17736 0.0764 1.44049 -1.97711 -0 -0 -1.3871 -0.44253 0 0 0 0 0 0.0275 -0.02351 0.00014 0.07711 0 -0.02504 2.29091 -1.0874 0.3842 0.20837 0.25136
GLU_736 -4.93576 0.17439 5.00187 -0.46159 0.29758 1.46858 1.57281 -2.41164 -0.03103 -0.16042 -1.46369 -3.03018 0 0 0 0 0 0.01776 0.02905 0.01401 0 3.96599 -0.18412 0 -2.7348 -0.13081 0.14458 -2.85741
CYS:disulfide_737 -8.00624 0.87445 4.45763 -0.06317 0 0.05652 2.31643 -2.71685 -0.02977 -0.15555 -1.40932 -0.38244 0 0 -0.46488 0 -0.60084 0.00666 -0.02913 0.00574 0.9194 0 0.26935 0 3.6196 0.05831 0.30806 -0.96603
SER_738 -5.27939 0.2612 5.47815 -0.02951 0 0.06743 2.40541 -2.67681 -0.00531 -0.12233 -1.11187 -0.52916 0 0 0 0 0 0.01118 0.05904 0.00198 0.8771 0 0.31855 0.60012 -0.77834 0.27913 0.28888 0.11545
ASN_739 -4.8532 0.2769 5.01728 -0.17344 0.02995 0.25412 2.3192 -2.58375 -0.0313 -0.25519 -1.67077 -0.28815 0 0 0 0 0 0.01224 0.02807 0.00348 0 1.44296 0.55716 0 -0.93687 0.15181 0.29192 -0.40757
LEU_740 -6.56616 0.75447 4.23191 -0.48004 0.21083 0.11285 2.87208 -2.55769 -0 -0 -2.15484 0.22754 0 0 0 0 0 0.00805 -0.03988 0.10645 0.30375 0 -0.28612 0 0.18072 -0.0531 0.39606 -2.73314
LEU_741 -8.98148 0.88643 2.88698 -0.70409 0.3326 0.32059 2.48754 -2.64864 -0 -0 -2.83168 -0.07417 0 0 0 0 0 0.01004 -0.07494 0.0001 1.79146 0 -0.0477 0 0.18072 -0.26807 0.58103 -6.15328
LEU_742 -4.01981 0.58675 4.35494 -0.48055 0.21119 0.11803 2.45766 -2.15454 -0 -0 -1.93415 0.20571 0 0 0 0 0 0.01664 -0.07414 0.04497 0.28528 0 -0.26973 0 0.18072 -0.27333 0.5123 -0.23206
GLN_743 -3.92266 0.47459 3.40391 -0.43924 0.08775 0.3409 1.44297 -1.73145 -0.02599 -0.13285 -1.22492 -0.2318 0 0 0 0 0 0.02063 -0.07921 0.09996 0 3.34709 -0.08732 0 -0.18838 -0.3796 0.34251 1.11686
TYR_744 -8.13498 1.17596 4.30305 -0.64082 0.04605 0.37148 3.30819 -2.81819 -0.00349 -0.0356 -4.03996 -0.2038 0 0 0 -0.77066 0 0.00759 -0.04834 0.05319 0 2.04044 -0.27261 0.00162 1.2797 -0.39009 0.39506 -4.37622
GLY_745 -3.01373 0.17153 4.13264 -4e-05 0 0 2.35951 -1.95748 -0 -0 -2.90094 -0.41991 0 0 0 0 0 0.00171 -0.12155 0 0 0 0.36342 0 0.83697 -0.00186 0.31429 -0.23546
SER_746 -3.1967 0.33985 4.18598 -0.02698 0 0.04218 1.58192 -1.96097 -0 -0 -0.99229 -1.09462 0 0 0 0 0 0.0188 0.02267 0.00093 0.39002 0 0.17329 0.60068 -0.77834 -0.02705 0.16011 -0.56052
PHE_747 -9.74051 1.91044 3.59226 -1.00419 0.17656 0.37356 2.98854 -2.88107 -0.01472 -0.14856 -2.07607 0.01962 0 0 0 0 0 0.01957 0.03795 0.05771 0 1.93682 -0.32352 0 1.0402 -0.15923 0.38924 -3.80541
CYS:disulfide_748 -6.20579 0.32333 4.81881 -0.03605 0 0.01395 2.10227 -2.63706 -0 -0 -1.78795 -0.38965 0 0 0 0 -0.433 0.01138 0.00794 0.00096 0.27637 0 0.26447 0 3.6196 0.1679 0.56223 0.67972
THR_749 -5.59667 0.34011 6.06966 -0.20298 0.13211 0.07261 2.74333 -2.89779 -4e-05 -0.00061 -3.18086 -0.04147 0 0 0 0 0 0.00897 -0.0035 0.00578 0.06307 0 -0.01555 2.27907 -1.0874 0.17146 0.30765 -0.83306
GLN_750 -5.21501 0.26331 5.37906 -0.27082 0.0539 0.21699 2.55306 -2.69651 -0.01472 -0.14856 -2.38277 -0.48123 0 0 0 0 0 0.02801 -0.00977 0.13681 0 2.75301 -0.13214 0 -0.18838 -0.08158 0.29947 0.06213
LEU_751 -8.77915 1.34456 3.52483 -0.55651 0.34851 0.13026 2.8272 -2.97347 -0 -0 -2.43798 0.02139 0 0 0 0 0 0.11507 0.12847 0.09256 3.19331 0 -0.28892 0 0.18072 -0.26027 0.5652 -2.82423
ASN_752 -5.1175 0.16074 6.35369 -0.18232 0.03703 0.26711 3.01298 -3.01323 -0.03015 -0.24097 -3.30755 -0.33209 0 0 0 0 0 0.00858 0.02306 0.00044 0 1.45093 0.46525 0 -0.93687 -0.05172 0.52478 -0.90783
ARG_753 -5.21967 0.29543 5.56253 -0.44434 0.05188 0.21939 2.43551 -2.68986 -0 -0 -2.50426 0.33991 0 0 0 0 0 0.00226 0.02417 0.07692 2.08394 0 -0.04518 0 -1.2888 -0.08461 0.2523 -0.93249
ALA_754 -4.74852 0.35946 3.40743 -0.0214 0 0 2.42755 -2.31791 -0 -0 -2.06017 -0.34037 0 0 0 0 0 0.00282 -0.00214 0 0 0 -0.10862 0 1.8394 -0.22632 0.22817 -1.56061
LEU_755 -7.71516 0.44196 4.09709 -0.47968 0.25432 0.12032 2.64967 -2.86912 -0 -0 -2.53872 0.19401 0 0 0 0 0 0.00474 0.07249 0.02657 0.33464 0 -0.29922 0 0.18072 -0.22615 0.32009 -5.43144
THR_756 -4.56471 0.27815 5.22408 -0.20318 0.12433 0.07416 3.05943 -2.67032 -0 -0 -3.2698 -0.13503 0 0 0 0 0 0.00668 0.02281 0.00073 0.07548 0 -0.01071 2.29252 -1.0874 -0.10898 0.33509 -0.55668
GLY_757 -3.71915 0.22926 4.72947 -5e-05 0 0 2.26566 -2.32774 -0 -0 -2.11105 -0.42065 0 0 0 0 0 0.00597 -0.07798 0 0 0 0.38484 0 0.83697 0.52182 0.20669 0.52407
ILE_758 -8.112 0.9389 4.75947 -0.50568 0.4591 0.10089 3.07484 -3.1285 -0.01336 -0.13133 -2.19368 0.03819 0 0 0 0 0 0.0056 -0.0185 0.00242 0.49104 0 -0.42067 0 0.73287 0.53993 0.35251 -3.02797
ALA_759 -5.64618 0.31902 4.37712 -0.02096 0 0 2.60685 -2.66104 -0 -0 -1.56118 -0.35389 0 0 0 0 0 0.01194 0.06375 0 0 0 -0.31917 0 1.8394 -0.18032 0.4192 -1.10546
VAL_760 -5.03375 0.40951 5.00246 -0.30963 0.21647 0.07019 2.8426 -2.58881 -0 -0 -2.93832 -0.10741 0 0 0 0 0 0.01488 -0.06236 0.01017 0.07372 0 -0.31481 0 1.9342 -0.29019 0.23537 -0.83571
GLU_761 -6.6637 0.40089 8.18378 -0.23285 0.03834 0.33938 3.49752 -3.63172 -0.01336 -0.13133 -3.80312 -0.64523 0 0 0 -0.74131 0 0.00412 -0.06677 0.0021 0 3.11112 -0.3458 0 -2.7348 -0.40552 0.27592 -3.56236
GLN_762 -9.43423 0.66159 8.46079 -0.74043 0.14014 0.95141 4.46331 -3.98571 -0.00682 -0.08055 -4.62921 -0.30901 0 0 -0.93683 0 0 0.01013 -0.01805 0.91452 0 3.04929 -0.25851 0 -0.18838 -0.57701 0.47941 -2.03414
ASP_763 -6.25788 0.41317 9.33387 -0.10707 0.00508 0.32935 4.56461 -3.90749 -0.02847 -0.16603 -7.99044 -0.38576 0 0 -0.77862 -0.741 0 0.00709 0.18674 0.09616 0 2.3382 -0.23139 0 -2.3716 -0.36516 0.4957 -5.56094
LYS_764 -5.31504 0.2346 5.64747 -0.29626 0.02312 0.12587 2.6912 -2.66577 -6e-05 -0.00144 -1.98222 -0.05217 0 0 0 0 0 0.00628 -0.0317 0.05053 1.72785 0 -0.0267 0 -1.5107 -0.39016 0.32917 -1.43612
ASN_765 -7.77344 0.33267 6.91725 -0.16481 0.00649 0.2333 3.21024 -3.69872 -0 -0 -2.95153 -0.32957 0 0 0 0 0 0.00406 -0.00544 0.01919 0 1.44895 0.5788 0 -0.93687 -0.11447 0.35728 -2.86662
THR_766 -6.23624 0.5329 5.0825 -0.20361 0.13733 0.07371 2.77963 -2.79369 -0.00135 -0.0056 -2.9426 -0.09377 0 0 0 0 0 0.01704 0.00825 0.03959 0.08677 0 -0.01722 2.24398 -1.0874 0.17407 0.38658 -1.81915
GLN_767 -5.92548 0.32999 5.30859 -0.25653 0.03163 0.19374 2.80663 -2.88651 -0 -0 -2.14497 -0.3823 0 0 0 0 0 0.01357 -0.03254 0.03387 0 2.76745 -0.06998 0 -0.18838 -0.06874 0.36496 -0.10499
GLU_768 -3.96955 0.21875 4.32876 -0.60439 0.10886 1.09922 1.92499 -2.16632 -6e-05 -0.00144 -2.42 -0.67655 0 0 -0.47044 0 0 0.01908 0.00177 0.01263 0 3.54847 -0.28549 0 -2.7348 -0.40486 0.34338 -2.12799
VAL_769 -8.69216 0.8799 1.41399 -0.31416 0.21955 0.07208 1.91123 -2.48374 -0 -0 -0.60924 -0.21066 0 0 0 0 0 0.03153 0.20202 0.00475 0.12866 0 -0.41274 0 1.9342 -0.27676 0.42802 -5.77354
PHE_770 -9.09984 0.65597 1.579 -0.61208 0.03363 0.33588 2.0669 -2.17281 -0.03129 -0.16378 -2.43606 0.16626 0 0 0 0 0 0.01723 -0.05324 0.01677 0 2.18652 0.03362 0 1.0402 0.20225 0.73434 -5.50052
ALA_771 -3.34862 0.1923 1.91189 -0.03011 0.00749 0 1.35076 -1.49132 -0.00126 -0.00491 -0.69101 -0.49547 0 0 0 0 0 0.02413 0.02925 0 0 0 -0.07593 0 1.8394 0.46126 0.64078 0.31862
GLN_772 -4.51031 0.25199 3.49817 -0.56464 0.0441 0.5501 1.3297 -1.7166 -0 -0 -2.12476 -0.36676 0 0 -0.47044 0 0 0.17948 -0.0393 0.73021 0 2.56134 -0.16132 0 -0.18838 0.15444 0.38819 -0.45478
VAL_773 -4.94214 0.46124 0.8846 -0.38458 0.40943 0.09224 1.03399 -1.46551 -0.03129 -0.16378 0.4945 -0.27869 0 0 0 0 0 0.06593 -0.06491 0.09932 0.89812 0 -0.80644 0 1.9342 -0.3343 0.45868 -1.63941
LYS_774 -1.30165 0.04315 1.04243 -0.3026 0.0293 0.14223 0.09546 -0.58462 -0 -0 0.53169 -0.11733 0 0 0 0 0 0.01316 0.01083 0.00045 1.99227 0 -0.15995 0 -1.5107 -0.32917 0.29507 -0.10996
GLN_775 -4.69331 0.33537 3.09562 -0.67533 0.10055 0.46197 1.20181 -1.84504 -0 -0 -0.52645 -0.31172 0 0 -0.51217 0 0 0.00767 0.21594 0.06368 0 2.75558 0.08711 0 -0.18838 -0.15725 0.26129 -0.32306
ILE_776 -4.79294 0.44952 1.0083 -0.6071 0.33344 0.1176 0.38759 -1.4747 -0 -0 -0.58457 0.18916 0 0 -0.51217 0 0 0.03666 -0.04141 0.04132 0.86647 0 -0.47859 0 0.73287 -0.23154 0.72304 -3.83704
TYR_777 -7.30342 0.3723 2.35033 -0.5714 0.01812 0.28155 1.60513 -2.08459 -0.01286 -0.12099 -0.33893 -0.11635 0 0 0 0 0 0.02145 -0.03797 0.02985 0 2.21225 -0.168 0.00193 1.2797 -0.34185 0.64909 -2.27467
LYS_778 -1.9075 0.08473 1.35797 -0.30052 0.03359 0.14001 0.24829 -0.7482 -0 -0 -0.44238 -0.01887 0 0 0 0 0 0.01424 0.03745 0.00049 2.01978 0 -0.00785 0 -1.5107 -0.26409 0.23589 -1.02767
THR_779 -3.32593 0.42786 1.40987 -0.15641 0.05094 0.05957 0.38626 -0.95897 -0.00145 -0.02482 -0.1657 -0.12731 0 0 0 0 0 0.02109 -0.06367 0.05478 0.05568 0 0.04492 2.28968 -1.0874 -0.31936 0.99595 -0.43441
PRO_780 -4.13094 0.67094 3.07072 -0.18935 0.00138 0.1348 1.80132 -1.30506 -0 -0 -1.12203 0.03858 0 0 -0.735 0 0 0.01891 0.03377 0.00327 0.6111 0 -0.98322 0 -2.4119 -0.43986 1.5393 -3.39329
PRO_781 -2.14737 0.28769 1.50318 -0.09276 0.00052 0.05826 0.27336 -0.58087 -0.00024 -0.00061 0.31755 0.70499 0 0 0 0 0 0.0117 -0.0125 0.00967 0.38507 0 -0.13111 0 -2.4119 -0.29267 0.69837 -1.41969
ILE_782 -3.63196 0.2498 2.62841 -0.48132 0.32464 0.10952 1.26205 -1.31614 -0 -0 0.82858 -0.04187 0 0 0 0 0 0.01855 -0.03815 0.03315 0.38462 0 -0.65801 0 0.73287 -0.30593 0.25896 0.35777
LYS_783 -4.57241 0.28712 4.02509 -0.61366 0.14799 0.57634 1.64748 -2.0033 -0.02249 -0.14108 -2.63905 0.06249 0 0 -0.735 0 0 0.07558 -0.02513 0.07358 2.00842 0 0.07775 0 -1.5107 -0.32496 0.29798 -3.30796
ASP_784 -2.22595 0.20093 2.21038 -0.12603 0.02267 0.38331 0.98764 -1.19481 -0 -0 -1.13688 -0.49053 0 0 0 0 0 0.01888 -0.01372 0.01413 0 3.5909 -0.60747 0 -2.3716 -0.05433 0.25696 -0.53551
PHE_785 -8.73824 0.70918 2.77963 -0.62717 0.07012 0.38123 2.12965 -2.25403 -0 -0 -2.51658 -0.17311 0 0 0 0 0 0.02095 0.27638 0.33664 0 2.6612 -0.03501 0 1.0402 0.20152 0.43404 -3.30339
GLY_786 -1.99424 0.22318 2.13835 -0.00028 0 0 0.78744 -1.05723 -0 -0 -0.26836 -0.31406 0 0 0 0 0 0.07958 -0.19862 0 0 0 -1.36032 0 0.83697 0.11451 0.61627 -0.39679
GLY_787 -2.04033 0.26432 1.82637 -7e-05 0 0 0.7621 -1.12025 -0.0069 -0.0573 -0.07542 -0.36019 0 0 -0.81382 0 0 0.09377 -0.09642 0 0 0 0.51591 0 0.83697 0.09657 0.41068 0.236
PHE_788 -10.0547 1.94097 0.75275 -0.51245 0.2054 0.20639 1.66066 -2.06455 -0.0221 -0.13673 -0.5572 -0.02774 0 0 0 0 0 0.07146 0.0875 0.07385 0 3.61694 -0.22606 0 1.0402 -0.01584 0.63095 -3.33032
ASN_789 -3.68324 0.3614 3.45408 -0.17445 0.02391 0.25744 1.22655 -1.73801 -0.00016 -0.00373 -0.1238 -0.17802 0 0 -1.15225 0 0 0.11905 0.00405 0.01444 0 1.70284 0.27225 0 -0.93687 0.47779 0.84635 0.76962
PHE_790 -9.63837 2.04869 0.63749 -0.61654 0.03733 0.36886 1.84441 -1.8203 -0.01867 -0.13186 -1.90114 -0.24617 0 0 0 0 0 0.08637 0.04861 0.01282 0 1.7924 -0.05514 0 1.0402 0.92226 0.75299 -4.83576
SER_791 -3.14641 0.309 3.6057 -0.02925 0.00011 0.04758 1.60086 -1.6346 -0 -0 0.20318 -0.95854 0 0 0 -0.7882 0 0.01544 -0.07107 0.00521 0.16808 0 -0.26089 0.66623 -0.77834 -0.07895 0.53707 -0.58778
GLN_792 -6.88589 0.59278 5.532 -0.67007 0.11526 0.79831 2.43531 -2.53595 -0 -0 -1.74087 -0.63709 0 0 0 -1.86097 0 0.02506 -0.04452 0.14425 0 2.30203 -0.14991 0 -0.18838 -0.59565 0.33774 -3.02656
ILE_793 -8.35098 0.90248 1.82675 -0.49451 0.38835 0.09985 1.81967 -2.03241 -0 -0 -1.27677 -0.19276 0 0 -0.86822 0 0 0.01851 0.01086 0.00258 0.74928 0 -0.47888 0 0.73287 -0.17832 0.5209 -6.80074
LEU_794 -6.55343 0.51956 2.96464 -0.43307 0.21354 0.07045 1.62651 -2.02719 -0.01681 -0.15079 -0.73808 0.36342 0 0 0 0 0 0.01705 0.00313 0.16876 0.3524 0 -0.17335 0 0.18072 -0.22211 1.09849 -2.73614
PRO_795 -4.75874 0.69949 2.13852 -0.11521 0.00394 0.08481 0.48191 -0.94185 -0 -0 -0.52575 0.27576 0 0 0 0 0 0.01865 -0.08935 0.02629 0.11514 0 -1.04586 0 -2.4119 -0.63853 1.10202 -5.58065
ASP_796 -4.93359 0.5116 7.34776 -0.23336 0.0951 0.74784 3.49966 -2.79763 -0.04558 -0.28882 -4.81781 -1.22374 0 0 -0.68454 -0.64647 0 0.01463 -0.02604 0.00047 0 2.13397 -0.70676 0 -2.3716 -0.58919 1.01848 -3.99562
PRO_797 -2.26202 0.44725 2.31341 -0.09498 0.00196 0.05971 1.11804 -0.93724 -0 -0 0.07545 0.67316 0 0 0 0 0 0.02328 -0.074 0.01892 0.50744 0 -0.39596 0 -2.4119 -0.39738 0.95552 -0.37935
SER_798 -2.24924 0.19268 3.08146 -0.04153 0.0016 0.05805 1.47891 -1.22412 -0 -0 -2.66871 -0.23409 0 0 -0.68454 -0.64647 0 0.00587 -0.01873 0.06493 0.38221 0 -0.26155 1.82918 -0.77834 -0.48133 0.37517 -1.81858
LYS_799 -4.44365 0.92146 6.64897 -0.313 0.06359 0.15348 2.68292 -2.47509 -0.04719 -0.20361 -3.87331 -0.02277 0 0 0 0 0 0.01268 0.04409 0.04824 1.93538 0 -0.0781 0 -1.5107 -0.37701 1.06173 0.22812
PRO_800 -1.2036 0.38267 0.91547 -0.07268 0 0.04465 0.13525 -0.32883 -0 -0 0.30872 0.58636 0 0 0 0 0 0.02411 -0.14498 0.01811 0.42724 0 -0.47719 0 -2.4119 -0.22747 1.1376 -0.88649
SER_801 -3.19243 0.25775 3.53876 -0.03872 0 0.08529 1.73057 -1.50649 -0.03146 -0.18366 -0.90434 -0.24221 0 0 0 0 0 0.08182 0.17907 0.04125 0.83706 0 0.11154 0.64834 -0.77834 -0.14179 0.54394 1.03594
LYS_802 -3.6655 0.21584 4.07152 -0.54881 0.21255 0.38078 1.41804 -1.72413 -0.04876 -0.23204 -1.94975 -0.08296 0 0 -1.1578 0 0 0.14055 0.02608 0.08458 1.77513 0 0.24428 0 -1.5107 0.42489 0.56132 -1.36491
ARG_803 -7.55984 0.39062 6.82426 -0.43004 0.05324 0.21791 2.74011 -2.93024 -0.08059 -0.58386 -3.78559 0.2881 0 0 0 0 0 0.08659 0.03045 0.08747 2.27622 0 -0.03079 0 -1.2888 0.35193 0.39586 -2.94699
SER_804 -7.45192 0.77084 8.53087 -0.0339 0 0.07764 4.17126 -3.67968 -0 -0 -4.25253 -0.44497 0 0 -1.73726 -0.64241 0 0.01997 0.24533 0.06909 0.27772 0 -0.31123 0.60661 -0.77834 -0.28417 0.97413 -3.87296
PRO_805 -6.08945 0.53749 4.75493 -0.06302 1e-05 0.04006 1.85963 -1.9514 -0 -0 -0.9621 0.60127 0 0 0 0 0 0.03157 0.19751 0.05247 0.13487 0 0.25905 0 -2.4119 -0.10908 1.13708 -1.981
ILE_806 -9.11081 0.88316 4.09888 -0.50163 0.30526 0.1023 2.99048 -2.83522 -0 -0 -2.28643 -0.00748 0 0 0 0 0 0.00861 -0.0188 0.06361 0.56313 0 -0.46267 0 0.73287 0.14534 0.65016 -4.67926
GLU_807 -10.1353 0.87392 11.3232 -0.21713 0.03123 0.30939 6.01278 -4.83115 -0.04651 -0.35611 -6.62723 -0.51787 0 0 -2.90877 -0.42358 0 0.00552 0.15489 0.06131 0 3.52257 -0.27681 0 -2.7348 -0.31361 0.64076 -6.4533
ASP_808 -5.97177 0.71408 8.73014 -0.10378 0.00588 0.31195 3.83302 -3.77458 -0.00718 -0.08476 -6.26543 -0.47323 0 0 0 0 0 0.02693 0.03302 0.06044 0 1.84876 0.22258 0 -2.3716 -0.30198 0.61769 -2.94982
LEU_809 -7.22829 0.48758 5.29215 -0.46094 0.14367 0.10615 3.05039 -2.9619 -0 -0 -1.95933 0.21446 0 0 0 0 0 0.03242 -0.03157 0.01338 0.40005 0 -0.26146 0 0.18072 -0.12055 0.6265 -2.47658
LEU_810 -9.52137 0.91914 2.96154 -0.46533 0.17654 0.09886 2.82729 -2.81021 -0 -0 -1.85547 0.25249 0 0 0 0 0 0.019 0.0211 0.19362 0.38191 0 -0.26767 0 0.18072 -0.28135 0.58355 -6.58565
PHE_811 -9.61941 0.97158 5.38303 -0.57008 0.0164 0.24336 1.88738 -3.14016 -0 -0 -2.06169 -0.03322 0 0 0 0 0 0.01138 0.09048 0.24651 0 2.54344 0.06424 0 1.0402 -0.19028 0.51128 -2.60555
ASN_812 -3.575 0.13266 4.15755 -0.1809 0.02744 0.2747 1.5744 -2.01926 -0 -0 -1.03656 -0.30773 0 0 0 0 0 0.00938 -0.03989 0.00816 0 1.48336 0.07646 0 -0.93687 -0.06366 0.38659 -0.02916
LYS_813 -5.6081 0.33555 6.24125 -0.53248 0.12758 0.33756 2.97642 -2.55358 -0 -0 -3.00821 0.12174 0 0 -0.73056 0 0 0.0198 0.04662 0.58201 1.91441 0 -0.14793 0 -1.5107 -0.08632 0.64651 -0.82844
VAL_814 -6.10421 0.43901 1.93835 -0.27619 0.14701 0.05579 1.0842 -1.76437 -0.00129 -0.00348 -0.39344 0.01428 0 0 0 0 0 0.03024 -0.0657 0.00088 0.06055 0 -0.43619 0 1.9342 -0.34943 0.69579 -2.99401
THR_815 -3.13336 0.15875 2.71473 -0.17857 0.09649 0.06604 1.65566 -1.50476 -0 -0 -1.87091 -0.29955 0 0 -2.11643 0 0 0.02494 -0.05648 0.00726 0.10161 0 0.00713 2.35532 -1.0874 -0.23748 0.25818 -3.03885
LEU_816 -4.04672 0.33603 0.92426 -0.48541 0.27216 0.10132 0.31316 -1.12149 -0.00129 -0.00348 0.42228 0.20457 0 0 0 0 0 0.01665 0.00419 0.15143 0.52036 0 -0.37479 0 0.18072 -0.11176 0.20698 -2.49083
ALA_817 -1.46179 0.0376 0.65972 -0.02299 0 0 0.27843 -0.597 -0 -0 0.45795 -0.36367 0 0 0 0 0 0.01917 -0.04072 0 0 0 -0.36812 0 1.8394 -0.48668 0.22554 0.17682
ASP_818 -3.25238 0.45079 5.14551 -0.12333 0.02103 0.37066 2.23595 -2.10541 -0 -0 -4.42948 -1.51524 0 0 -0.54043 -0.50552 0 0.33558 0.01336 0.05548 0 2.70088 0.25351 0 -2.3716 -0.10368 0.3685 -2.99581
ALA_819 -1.4385 0.15869 1.86469 -0.02102 0 0 0.88535 -0.93395 -0.02958 -0.14191 -0.595 -0.40445 0 0 -0.54043 0 0 0.08928 -0.00014 0 0 0 -0.49974 0 1.8394 0.22999 0.4204 0.88306
GLY_820 -1.55327 0.22849 1.33505 -7e-05 0 0 0.44385 -0.73854 -0 -0 0.00887 -0.38333 0 0 0 0 0 0.14243 -0.07611 0 0 0 -1.51815 0 0.83697 -0.30899 0.23812 -1.34467
PHE_821 -4.5458 0.5639 1.07493 -0.6661 0.06759 0.4174 0.50178 -0.96739 -0.01324 -0.04826 -0.50808 -0.31925 0 0 0 0 0 0.08615 -0.01077 0.00825 0 1.87885 -0.04435 0 1.0402 -0.21287 0.48443 -1.21262
ILE_822 -2.55151 0.33414 2.40478 -0.47365 0.39107 0.10852 0.72415 -1.18857 -0.00415 -0.03832 -0.33263 -0.0576 0 0 0 0 0 0.0447 0.16851 0.00705 0.30933 0 -0.73273 0 0.73287 -0.0812 0.57807 0.34282
LYS_823 -3.95009 0.3683 5.99073 -0.55288 0.11323 0.52343 2.09264 -2.38845 -0.03867 -0.15185 -5.86762 -0.11138 0 0 0 -0.50552 0 0.02421 -0.02342 0.14319 2.49842 0 -0.03527 0 -1.5107 0.04273 0.48018 -2.85878
GLN_824 -4.07924 0.34044 5.36138 -0.65273 0.11852 0.6631 2.48908 -2.38654 -0 -0 -2.4141 -0.59004 0 0 -0.98644 0 0 0.01251 -0.01395 0.01147 0 2.06222 -0.09999 0 -0.18838 0.1356 0.44031 0.2232
TYR_825 -3.84284 0.46461 2.80041 -0.88612 0.03877 0.30034 1.58538 -1.63823 -0 -0 -0.71924 -0.30881 0 0 0 0 0 0.02951 -0.01334 0.02338 0 1.82897 -0.41113 0.00032 1.2797 -0.02615 0.25089 0.75641
GLY_826 -2.61842 0.22477 2.49853 -4e-05 0 0 0.57981 -1.33329 -0.01699 -0.13572 0.43325 -0.40532 0 0 0 0 0 0.01106 -0.18942 0 0 0 0.32916 0 0.83697 0.22694 0.26512 0.70642
ASP_827 -3.86199 0.31221 5.14016 -0.10837 0.00388 0.33107 2.66013 -2.23643 -0 -0 -3.24269 -0.39905 0 0 -0.98644 0 0 0.01036 -0.02379 0.00231 0 2.33797 -0.35218 0 -2.3716 0.00565 0.26244 -2.51635
CYS:disulfide_828 -5.06343 0.56409 3.16999 -0.04585 0.00954 0.02057 2.37176 -1.93581 -0 -0 -1.64388 -0.34151 0 0 0 0 -0.77953 0.01114 0.10996 0.0007 0.40494 0 0.13126 0 3.6196 -0.24972 0.26163 0.61543
LEU_829 -3.49958 0.25975 2.02669 -0.67916 0.31529 0.25826 0.89068 -1.3193 -0.01699 -0.13572 -0.22457 0.00531 0 0 0 0 0 0.29241 0.01341 0.10009 0.73512 0 -0.01178 0 0.18072 0.14253 0.42143 -0.24541
GLY_830 -2.3194 0.30588 2.6978 -0.00172 0 0 1.92995 -1.47204 -0 -0 -0.99353 -0.38146 0 0 0 0 0 0.05382 -0.08222 0 0 0 -1.54068 0 0.83697 0.56815 0.36932 -0.02915
ASP_831 -3.21093 0.23604 4.83297 -0.19157 0.0927 0.62066 2.38595 -2.22975 -0 -0 -3.76535 -3.26293 0 0 0 -0.93045 0 0.0131 0.01554 0.1953 0 3.72347 -0.04949 0 -2.3716 0.15907 0.31534 -3.42193
ILE_832 -6.60133 0.81389 4.98332 -0.72705 0.44379 0.26899 2.57419 -2.9675 -0 -0 -2.39872 0.28678 0 0 0 0 0 0.01462 -0.13088 0.03797 0.80176 0 0.25324 0 0.73287 -0.28418 0.50535 -1.3929
ALA_833 -4.53961 0.64711 2.92709 -0.02488 0.00021 0 2.39528 -2.10027 -0 -0 -0.69694 -0.39711 0 0 0 0 0 0.01955 -0.1047 0 0 0 -0.32964 0 1.8394 -0.46123 0.39861 -0.42711
ALA_834 -2.03153 0.2585 2.10678 -0.0266 0.00252 0 1.11913 -1.18845 -0 -0 -0.83336 -0.40165 0 0 0 0 0 0.08879 -0.04878 0 0 0 0.02766 0 1.8394 -0.61971 0.28062 0.57331
ARG_835 -5.00257 0.16881 5.73664 -0.78543 0.1292 0.54081 2.28619 -2.60282 -0 -0 -2.27476 0.18696 0 0 0 -0.93045 0 0.0167 0.05786 0.01195 2.50413 0 -0.14572 0 -1.2888 -0.11371 0.31503 -1.18999
ASP_836 -5.83183 0.44322 7.73845 -0.23851 0.14943 0.77049 4.28786 -3.36461 -0.00081 -0.00954 -4.76212 -1.30399 0 0 -0.89202 0 0 0.05934 -0.0764 0.00861 0 2.37916 -0.77966 0 -2.3716 -0.05178 0.39582 -3.45052
LEU_837 -4.55857 0.35177 4.02328 -0.50706 0.25486 0.14061 1.91176 -2.2332 -0.0126 -0.13052 -0.96396 0.1763 0 0 0 0 0 0.05119 -0.07823 0.04524 0.29333 0 -0.20925 0 0.18072 -0.38395 0.45041 -1.19786
ILE_838 -5.77612 0.45461 5.33069 -0.63594 0.3376 0.13781 2.74606 -2.65347 -0.01002 -0.11744 -2.92622 0.18058 0 0 -0.40581 0 0 0.03187 0.03765 0.00845 0.64206 0 -0.46752 0 0.73287 -0.18168 0.64072 -1.89326
CYS:disulfide_839 -6.93702 0.55138 5.66574 -0.03674 0 0.01435 2.45406 -2.88865 -0 -0 -1.99747 -0.37613 0 0 -0.48621 0 -0.77953 0.02011 -0.01361 0.00829 0.31714 0 0.25823 0 3.6196 0.20505 0.70618 0.30476
ALA_840 -4.88112 0.20035 4.205 -0.0218 0 0 2.39596 -2.61555 -0.00081 -0.00954 -1.86977 -0.35956 0 0 -0.64446 0 0 0.00838 0.10171 0 0 0 -0.28503 0 1.8394 -0.0317 0.38675 -1.58179
GLN_841 -9.29861 0.70692 7.8095 -0.25737 0.03927 0.21753 3.96486 -4.03582 -0.01002 -0.11744 -3.60554 -0.52388 0 0 0 -0.44708 0 0.00259 -0.02113 0.22128 0 2.96217 0.07395 0 -0.18838 -0.23154 0.52937 -2.20935
LYS_842 -4.84964 0.35045 6.76246 -0.41994 0.04867 0.22416 2.71235 -3.08925 -0 -0 -3.55448 -0.083 0 0 0 0 0 0.00124 -0.04268 0.06472 2.09275 0 0.00898 0 -1.5107 -0.18403 0.54767 -0.92029
PHE_843 -5.27075 0.61755 2.89015 -0.58494 0.08324 0.26214 1.24441 -1.87856 -0 -0 -1.20872 -0.14408 0 0 0 0 0 0.0057 -0.06412 0.06123 0 2.55186 0.182 0 1.0402 -0.22365 0.42161 -0.01473
ASN_844 -5.60264 0.48531 4.72728 -0.20386 0.02419 0.32188 2.39214 -2.58612 -0.04125 -0.16666 -1.88812 -0.66343 0 0 -0.64446 0 0 0.00579 0.03344 0.06998 0 2.20083 -0.58798 0 -0.93687 -0.29285 0.47993 -2.87348
GLY_845 -3.93088 0.23698 3.74426 -5e-05 0 0 2.25082 -2.02242 -0 -0 -2.57293 -0.37669 0 0 0 0 0 0.01286 -0.17589 0 0 0 -1.44226 0 0.83697 -0.73925 0.55476 -3.62371
LEU_846 -7.87228 0.95911 2.14312 -0.50974 0.22745 0.13233 1.78535 -2.08681 -0.05193 -0.19537 -1.28185 0.05823 0 0 0 0 0 0.00661 -0.03493 0.39291 1.06791 0 -0.32416 0 0.18072 -0.45997 0.54944 -5.31387
THR_847 -3.81881 0.28786 3.47983 -0.16441 0.08374 0.05691 2.26073 -1.88358 -0.00284 -0.00839 -2.38407 -0.18945 0 0 0 0 0 0.0289 0.08146 0.01274 0.26381 0 -0.21712 2.28587 -1.0874 0.07482 0.38255 -0.45685
VAL_848 -3.99019 0.39548 0.03668 -0.27378 0.185 0.05525 0.48059 -0.93699 -0.01116 -0.04322 -0.42659 -0.04498 0 0 0 0 0 0.03858 -0.00203 0.01148 0.16798 0 -0.54957 0 1.9342 -0.1629 0.24689 -2.88928
LEU_849 -6.98177 0.76142 2.78392 -0.53303 0.38266 0.12003 1.19993 -2.07451 -0.00284 -0.00839 -0.87177 0.25191 0 0 0 0 0 0.03831 0.01479 0.40114 2.07393 0 -0.36797 0 0.18072 -0.31523 0.88808 -2.05868
PRO_850 -3.56087 0.68031 1.94704 -0.20165 0.00602 0.14741 1.0151 -0.83484 -0.00168 -0.03241 -1.7619 -0.03388 0 0 -0.79415 0 0 0.01975 0.01737 0.00278 0.38651 0 -0.8064 0 -2.4119 -0.24362 1.38365 -5.07737
PRO_851 -3.5274 0.39796 2.34569 -0.20044 0.00682 0.14594 0.72308 -1.01094 -0 -0 -0.22498 0.01575 0 0 0 0 0 0.0067 0.11026 0.00139 0.35581 0 -0.84759 0 -2.4119 -0.31144 0.73007 -3.6952
LEU_852 -3.65916 0.24235 2.96691 -0.69599 0.19634 0.25902 0.75566 -1.38787 -0.02728 -0.06418 -1.52002 0.13189 0 0 -0.77862 0 0 0.00591 -0.00565 0.05526 0.80334 0 -0.19703 0 0.18072 -0.13782 0.30027 -2.57597
LEU_853 -5.99078 0.28624 1.15778 -0.46863 0.21319 0.09608 0.23046 -1.20394 -0.02679 -0.13363 0.20075 0.0822 0 0 0 0 0 0.04021 -0.03828 0.04543 0.9943 0 -0.35285 0 0.18072 -0.022 0.27874 -4.43079
THR_854 -3.99539 0.29126 4.99405 -0.118 0.10246 0.08043 2.46671 -2.16512 -0.00671 -0.02047 -2.15925 -0.53448 0 0 -0.68406 0 0 0.01645 -0.02375 0.00305 0.04714 0 -0.46218 2.3361 -1.0874 -0.30679 0.25259 -0.97335
ASP_855 -3.64911 0.17218 4.30438 -0.1138 0.01135 0.34845 1.84568 -1.9578 -0.00133 -0.03271 -1.77795 -0.41435 0 0 0 0 0 0.00417 0.03268 0.00523 0 1.70613 0.04997 0 -2.3716 -0.44785 0.18416 -2.10211
GLU_856 -5.61048 0.43369 7.21924 -0.64161 0.10561 1.1757 3.68314 -3.15433 -0 -0 -3.97535 -0.53105 0 0 -1.1578 -0.85621 0 0.01472 0.10446 0.11051 0 3.41433 -0.2147 0 -2.7348 -0.38815 0.26796 -2.73511
MET_857 -7.06743 0.30279 5.35823 -0.7084 0.23091 0.1703 2.8659 -2.75208 -0.00827 -0.10836 -1.50048 0.01752 0 0 -0.68406 0 0 0.02189 -0.03315 0.1994 1.06718 0 -0.01397 0 0.60916 -0.24986 0.39761 -1.88516
ILE_858 -8.08245 0.76707 4.36498 -0.68428 0.61127 0.15818 2.77915 -2.822 -0 -0 -3.01035 0.18748 0 0 0 0 0 0.00715 0.01498 0.08656 0.61329 0 -0.38597 0 0.73287 -0.08906 0.55539 -4.19573
ALA_859 -5.25515 0.28071 5.06557 -0.02182 0 0 2.86741 -2.90608 -0 -0 -3.03556 -0.36944 0 0 0 0 0 0.00177 0.02706 0 0 0 -0.33101 0 1.8394 -0.2925 0.52109 -1.60856
GLN_860 -6.44372 0.40599 6.54487 -0.27955 0.04322 0.22197 3.17038 -3.177 -0.00827 -0.10836 -3.27347 -0.50938 0 0 0 -0.85621 0 0.00285 0.16686 0.00896 0 2.90068 -0.09 0 -0.18838 -0.36962 0.38393 -1.45426
TYR_861 -8.83257 0.5402 4.02828 -0.55121 0.03907 0.23648 2.92156 -3.16129 -0 -0 -2.1208 -0.29359 0 0 0 0 0 0.01077 -0.03231 0.03393 0 2.78794 0.01589 0.00244 1.2797 -0.19766 0.36335 -2.9298
THR_862 -7.17607 0.48079 6.40497 -0.19897 0.07432 0.07169 3.35915 -3.35601 -0.01201 -0.09243 -3.56669 -0.09514 0 0 0 0 0 0.00868 0.01612 0.0207 0.10567 0 -0.00233 2.26644 -1.0874 -0.06852 0.30191 -2.54511
SER_863 -5.39876 0.39919 5.99788 -0.03005 0 0.06806 3.07906 -2.9129 -0.00145 -0.02482 -2.5412 -0.5648 0 0 0 0 0 0.00692 0.02036 0.00165 0.72315 0 0.34252 0.61181 -0.77834 0.11357 0.29506 -0.59308
ALA_864 -6.77085 0.64349 3.72862 -0.02292 0 0 3.51808 -3.08753 -0 -0 -2.38307 -0.35378 0 0 0 0 0 0.01211 -0.02971 0 0 0 -0.21082 0 1.8394 -0.06027 0.34743 -2.82981
LEU_865 -8.49514 0.84135 4.20844 -0.50528 0.2878 0.11637 3.16304 -2.86435 -0 -0 -3.39712 0.24223 0 0 0 0 0 0.02128 0.0371 0.04348 0.35263 0 -0.28485 0 0.18072 -0.29824 0.45669 -5.89385
LEU_866 -9.1699 1.14945 4.59485 -0.5018 0.2243 0.11102 3.4949 -3.23214 -0 -0 -2.33691 0.2591 0 0 0 0 0 0.00636 -1e-05 0.03414 0.58479 0 -0.22241 0 0.18072 -0.18195 0.47837 -4.52712
ALA_867 -5.8112 0.37807 4.16262 -0.02059 0 0 2.75759 -2.86224 -0 -0 -3.56034 -0.35887 0 0 0 0 0 0.01553 0.06196 0 0 0 -0.19699 0 1.8394 -0.21702 0.36547 -3.4466
GLY_868 -5.15573 0.24226 5.12685 -5e-05 0 0 2.72793 -2.78769 -0 -0 -3.50817 -0.4115 0 0 0 0 0 0.01336 -0.06631 0 0 0 0.28877 0 0.83697 0.35807 0.21304 -2.1222
THR_869 -6.39628 0.25769 6.22287 -0.19665 0.10667 0.06892 3.36041 -3.25053 -0.01666 -0.15398 -3.00768 0.00596 0 0 0 0 0 0.05363 -0.01156 0.00677 0.05399 0 0.00388 2.35241 -1.0874 0.65213 0.24664 -0.72876
ILE_870 -7.53121 1.27615 2.32344 -0.7646 0.7037 0.28158 2.18387 -2.25668 -0 -0 -1.72748 0.36073 0 0 -0.5305 0 0 0.05086 -0.0448 0.00694 1.0057 0 -0.09316 0 0.73287 0.06618 0.70079 -3.25561
THR_871 -5.23961 0.25377 5.28098 -0.21081 0.18247 0.07843 2.75489 -2.56282 -0.02132 -0.14046 -3.06869 -0.10525 0 0 0 0 0 0.02026 0.0795 0.03934 0.29271 0 0.01839 2.27288 -1.0874 0.12603 0.79158 -0.24515
SER_872 -6.57202 0.61578 6.53066 -0.04107 0.00859 0.05736 3.2836 -3.21671 -0.00355 -0.03245 -3.96588 -0.2282 0 0 0 0 0 0.03221 -0.02185 0.00059 0.37708 0 -0.07485 1.8374 -0.77834 0.34704 0.59961 -1.24499
GLY_873 -4.07756 0.40963 4.15658 -0.00018 0 0 2.13645 -2.23418 -0 -0 -0.97072 -0.26206 0 0 0 0 0 0.04979 -0.0998 0 0 0 -1.36111 0 0.83697 0.11851 0.66692 -0.63077
TRP_874 -7.75101 0.65608 1.50356 -1.32849 0.58888 1.05651 1.33442 -2.00837 -0 -0 -0.14697 -0.90308 0 0 0 0 0 0.01988 0.02699 1e-05 0 2.58608 0.02735 0 1.6906 -0.27415 0.81465 -2.10705
THR_875 -6.56683 0.59789 5.70858 -0.13232 0.0508 0.06887 3.21976 -3.12353 -0.00035 -0.0027 -2.22797 -0.30936 0 0 -0.91723 0 0 0.08878 -0.02869 0.09099 0.12284 0 -0.14005 4.13088 -1.0874 -0.46943 0.83946 -0.08702
PHE_876 -8.84222 1.09907 3.28271 -0.95524 0.23438 0.42201 1.8017 -2.73623 -0.00543 -0.03393 -0.56014 -0.70599 0 0 0 0 0 0.03931 -0.03637 0.47672 0 2.83627 0.04845 0 1.0402 -0.35929 0.85224 -2.10176
GLY_877 -2.4405 0.30215 2.57013 -7e-05 0 0 0.95976 -1.4153 -0 -0 0.52585 -0.35148 0 0 0 0 0 6.03768 0.22493 0 0 0 0.17661 0 0.83697 0.95356 9.80133 18.1816
ALA_878 -1.59045 0.03756 1.23035 -0.01963 0 0 0.31399 -0.83686 -0 -0 -0.0313 -0.03793 0 0 0 0 0 0.42846 -0.06056 0 0 0 -0.37346 0 1.8394 0.87451 15.1625 16.9366
GLY_879 -1.95747 0.21702 2.98565 -0.00207 0 0 1.3159 -1.43734 -0.00756 -0.0875 -0.10158 -0.37976 0 0 0 0 0 0.17931 -0.01085 0 0 0 -1.52396 0 0.83697 0.52697 6.65407 7.20779
PRO_880 -1.51528 0.21071 1.64554 -0.13825 0.00423 0.09995 0.35903 -0.76731 -0 -0 0.14789 0.16022 0 0 0 0 0 0.00686 -0.09029 0.00487 0.12354 0 -0.87839 0 -2.4119 0.40366 1.16369 -1.47122
ALA_881 -3.47727 0.24314 1.14145 -0.0252 8e-05 0 0.65084 -1.13922 -0 -0 -0.52035 -0.2353 0 0 0 0 0 0.00541 -0.00217 0 0 0 -0.0252 0 1.8394 -0.69743 0.47191 -1.76991
LEU_882 -3.79231 0.35521 3.60419 -0.48135 0.17628 0.11587 1.74439 -1.71363 -0.0217 -0.13598 -0.6532 -0.01899 0 0 -0.91723 0 0 0.09853 -0.06863 0.10098 0.9328 0 -0.18042 0 0.18072 -0.33392 0.32321 -0.68517
GLN_883 -2.95443 0.18398 1.42245 -0.35433 0.06852 0.1959 0.31873 -0.85226 -0.00269 -0.03379 -0.69447 -0.07604 0 0 0 0 0 0.03388 -0.04403 0.03585 0 2.75448 0.08588 0 -0.18838 -0.13973 0.3407 0.10022
ILE_884 -7.51246 1.02599 3.37433 -0.4817 0.39185 0.10922 2.1712 -2.24208 -0 -0 -1.33576 -0.10468 0 0 -0.72642 0 0 0.00947 -0.06901 0.0248 0.30045 0 -0.66151 0 0.73287 -0.12298 1.15798 -3.95845
PRO_885 -4.78529 0.66206 3.17929 -0.12667 0.0061 0.09319 1.98332 -1.36748 -0.00124 -0.01536 -2.57205 0.19392 0 0 0 0 0 0.0232 0.00118 0.0373 0.10091 0 -0.93178 0 -2.4119 -0.1999 1.38838 -4.74283
PHE_886 -10.3633 1.66883 3.41159 -1.11641 0.11285 0.42696 2.5385 -2.48163 -0.00929 -0.06253 -1.64463 0.0289 0 0 0 0 0 0.01645 0.0434 0.00038 0 1.78262 -0.51352 0 1.0402 5.47053 1.87677 2.22668
PRO_887 -6.19052 0.67192 3.29313 -0.07598 0 0.0458 1.50633 -1.73975 -0.01376 -0.15277 -0.53767 0.61804 0 0 0 0 0 0.01339 -0.1832 0.0017 0.43461 0 -0.52125 0 -2.4119 5.5428 1.75555 2.05649
MET_888 -6.20858 0.66926 4.76389 -0.43259 0.16889 0.15637 2.6681 -2.41949 -0 -0 -1.94368 -0.27035 0 0 0 0 0 0.01731 0.11275 0.03529 2.19343 0 0.03929 0 0.60916 -0.065 0.40598 0.50003
GLN_889 -11.6465 1.18137 10.1882 -0.30473 0.05336 0.25138 5.28963 -5.05528 -0 -0 -4.84917 -0.53899 0 0 -1.25692 -1.09252 0 0.01087 0.01096 0.14562 0 3.08689 -0.113 0 -0.18838 -0.00169 0.93117 -3.89772
MET_890 -10.5643 1.07319 5.19108 -0.61829 0.09871 0.15537 2.91969 -3.01308 -0.00124 -0.01536 -2.2556 0.00054 0 0 0 0 0 0.01674 0.05085 0.03189 1.04477 0 -0.00975 0 0.60916 -0.18402 1.08636 -4.38324
ALA_891 -6.54351 0.71388 4.52199 -0.02085 0 0 2.86311 -3.07895 -0.0004 -0.007 -2.16638 -0.35755 0 0 0 0 0 0.01196 0.15138 0 0 0 -0.2184 0 1.8394 -0.20408 0.48621 -2.00918
TYR_892 -6.99138 0.6819 4.61095 -0.91288 0.07135 0.33799 2.41285 -2.77484 -0.004 -0.04198 -2.02469 -0.29308 0 0 0 0 0 0.02212 -0.01192 0.03367 0 1.8388 -0.39381 0.00523 1.2797 -0.12042 0.26003 -2.01442
ARG_893 -11.9185 1.19336 10.3989 -0.53431 0.17782 0.28736 4.67127 -4.66559 -0.0132 -0.0766 -3.86202 0.40385 0 0 0 -1.09252 0 0.02453 0.04145 0.42027 1.90321 0 -0.10121 0 -1.2888 -0.15888 0.56356 -3.62607
PHE_894 -10.3801 0.84889 3.67736 -0.52137 0.01033 0.19785 3.59668 -3.19273 -0 -0 -3.83168 -0.06299 0 0 0 0 0 0.01775 0.03899 0.25487 0 2.58364 0.01929 0 1.0402 -0.25646 0.67984 -5.27963
ASN_895 -5.95681 0.17864 6.66699 -0.16555 0.01067 0.23519 3.42324 -3.32276 -0 -0 -2.50366 -0.35004 0 0 -0.66922 -1.06615 0 0.01527 0.08227 0.01444 0 1.49919 0.22345 0 -0.93687 -0.09066 0.52397 -2.18839
GLY_896 -2.62172 0.19119 3.1938 -4e-05 0 0 1.30134 -1.62485 -0 -0 -1.43969 -0.40646 0 0 0 0 0 0.11108 0.28629 0 0 0 0.55718 0 0.83697 0.26792 0.45722 1.11023
ILE_897 -8.20709 0.99254 2.69898 -0.52668 0.55267 0.10855 1.88087 -2.37997 -0.02571 -0.08703 -0.65303 -0.14055 0 0 0 0 0 0.05263 -0.04527 0.02956 0.77628 0 -0.35282 0 0.73287 0.24079 0.47919 -3.87321
GLY_898 -2.85034 0.11641 2.93893 -7e-05 0 0 1.20145 -1.59042 -0.00154 -0.0132 -0.9664 -0.33352 0 0 0 0 0 0.02266 -0.0271 0 0 0 -1.54127 0 0.83697 0.62574 0.37156 -1.21014
VAL_899 -6.7204 0.37196 2.69403 -0.28273 0.16075 0.06434 1.87607 -2.21219 -0.0004 -0.007 -0.93289 -0.48946 0 0 0 0 0 0.02101 -0.03736 0.00288 0.17513 0 -0.66878 0 1.9342 0.53808 0.37322 -3.13951
THR_900 -4.66373 0.65944 4.11868 -0.16694 0.05254 0.06132 2.73353 -2.18419 -5e-05 -0.0016 -3.10346 0.24715 0 0 -1.11431 -0.43106 0 0.01097 -0.09724 0.02907 0.06767 0 0.04797 2.28455 -1.0874 -0.31361 0.69112 -2.1596
GLN_901 -6.74338 0.86041 4.80967 -0.42984 0.09603 0.34654 3.14611 -2.62608 -0.00939 -0.11506 -2.20453 -0.32525 0 0 -0.66922 -1.06615 0 0.02713 -0.20314 0.00814 0 3.87372 0.02227 0 -0.18838 -0.0438 0.61462 -0.81961
ASN_902 -4.46054 0.57089 4.3655 -0.17724 0.01586 0.26067 1.95496 -2.21277 -0.00939 -0.11506 -1.27525 -0.37202 0 0 0 0 0 0.0107 -0.05054 0.0574 0 1.47572 0.12015 0 -0.93687 0.08736 0.3845 -0.30597
VAL_903 -6.38285 0.51851 3.38582 -0.30493 0.15688 0.07048 2.83761 -2.50069 -0 -0 -2.41393 -0.18445 0 0 0 0 0 0.0248 -0.04377 0.00061 0.12002 0 -0.27422 0 1.9342 -0.12902 0.30881 -2.87613
LEU_904 -10.0006 1.47548 3.73843 -0.74244 0.28714 0.30021 2.70849 -3.18623 -0 -0 -0.3142 0.15501 0 0 0 0 0 0.02311 0.05574 0.41706 0.79656 0 -0.18791 0 0.18072 -0.02453 0.67986 -3.63811
TYR_905 -7.54886 0.48476 4.72018 -0.6834 0.13917 0.36305 2.19379 -2.83669 -0 -0 -1.03912 -0.19654 0 0 0 0 0 0.02136 0.07932 0.03579 0 2.65553 0.05336 0.02451 1.2797 -0.00182 1.03217 0.77627
GLU_906 -2.89143 0.10966 3.70468 -0.21381 0.02089 0.28145 1.34942 -1.69459 -0 -0 -0.81789 -0.5658 0 0 0 0 0 0.0197 -0.0496 0.08955 0 3.04058 -0.34741 0 -2.7348 -0.39914 0.64983 -0.4487
ASN_907 -6.80492 0.562 5.92148 -0.21621 0.04084 0.34363 3.47376 -3.10281 -0.01419 -0.09584 -3.35241 -0.52968 0 0 0 0 0 0.01029 0.07925 0.00193 0 2.25954 -0.66562 0 -0.93687 -0.59492 0.42165 -3.19911
GLN_908 -6.54137 0.36691 5.7994 -0.7324 0.07629 0.74415 2.85614 -2.95272 -0.02065 -0.21007 -1.66272 -0.81781 0 0 0 0 0 0.02902 -0.03589 0.19393 0 2.85577 -0.11365 0 -0.18838 -0.33339 0.41098 -0.27647
LYS_909 -3.13715 0.19633 3.66446 -0.29905 0.02647 0.13317 1.36092 -1.84662 -0 -0 -0.96952 -0.05615 0 0 0 0 0 0.01231 -0.02107 0.00068 1.80796 0 -0.04915 0 -1.5107 -0.23839 0.15754 -0.76797
LEU_910 -6.31015 0.34861 4.90284 -0.69019 0.22062 0.25522 2.39116 -2.61457 -0 -0 -1.40927 0.12034 0 0 0 0 0 0.03494 -0.01806 0.08124 0.79503 0 -0.2031 0 0.18072 -0.14635 0.18319 -1.87779
ILE_911 -9.1453 1.06039 3.65466 -0.51002 0.32797 0.09883 2.46652 -2.83609 -0.00626 -0.10942 -1.98728 0.09272 0 0 0 0 0 0.01632 0.04463 0.135 0.50296 0 -0.42831 0 0.73287 0.05382 0.53184 -5.30416
ALA_912 -6.30722 0.58213 4.26422 -0.02251 0 0 2.46353 -3.0569 -0.01419 -0.09584 -2.30108 -0.34983 0 0 0 0 0 0.00392 -0.03076 0 0 0 -0.23724 0 1.8394 -0.16827 0.60184 -2.82881
ASN_913 -4.82545 0.2166 5.76766 -0.17582 0.02548 0.25886 2.66679 -2.83921 -0.01021 -0.13903 -2.48229 -0.2983 0 0 0 0 0 0.00382 0.0046 0.00089 0 1.43313 0.47616 0 -0.93687 -0.11407 0.32251 -0.64474
GLN_914 -7.94297 0.53883 7.54558 -0.2581 0.05319 0.18765 4.26383 -3.70604 -0.00626 -0.10942 -4.3118 -0.56142 0 0 -1.31878 0 0 0.00408 0.09032 0.01045 0 2.73967 -0.08303 0 -0.18838 -0.01671 0.38575 -2.68358
PHE_915 -10.1447 1.10699 2.61534 -0.98219 0.08412 0.37428 2.84167 -2.81359 -0 -0 -2.1896 0.02907 0 0 0 0 0 0.00245 0.00426 0.00336 0 1.791 -0.37754 0 1.0402 -0.09305 0.41309 -6.29484
ASN_916 -6.97328 0.17956 7.32263 -0.17328 0.01404 0.24591 3.61252 -3.68771 -0.02888 -0.27088 -4.00215 -0.32136 0 0 -1.96606 0 0 0.00266 0.09227 0.03155 0 1.4991 0.37388 0 -0.93687 0.04445 0.32478 -4.61713
SER_917 -4.12144 0.26425 5.38401 -0.02671 0 0.06183 2.65594 -2.51508 -0 -0 -2.38273 -0.60333 0 0 0 0 0 0.00471 0.00284 0.00049 0.68045 0 0.33716 0.60148 -0.77834 0.17152 0.29076 0.02781
ALA_918 -5.62907 0.56817 4.44819 -0.02251 0 0 2.88371 -2.78169 -0 -0 -2.18106 -0.35978 0 0 0 0 0 0.0042 0.02557 0 0 0 -0.31277 0 1.8394 -0.10567 0.25502 -1.3683
ILE_919 -8.04727 0.81594 3.84543 -0.68347 0.6118 0.16188 2.82287 -2.6804 -0 -0 -2.21985 0.15047 0 0 0 0 0 0.00356 0.06021 0.04405 0.60831 0 -0.36355 0 0.73287 -0.29455 0.61636 -3.81534
GLY_920 -3.73595 0.17823 4.93133 -4e-05 0 0 2.40419 -2.38071 -0 -0 -1.82607 -0.43128 0 0 0 0 0 0.00404 0.03351 0 0 0 0.51271 0 0.83697 0.22225 0.58569 1.33487
LYS_921 -4.96468 0.36877 5.93539 -0.30405 0.02641 0.13499 2.74404 -2.74882 -0 -0 -2.81846 -0.01849 0 0 0 0 0 0.00464 0.03712 0.00243 1.72125 0 -0.03696 0 -1.5107 0.00514 0.32804 -1.09393
ILE_922 -7.93595 0.72248 4.76899 -0.64014 0.4046 0.13829 3.09075 -2.94274 -0 -0 -2.38685 0.28266 0 0 0 0 0 0.01046 -0.02959 0.00186 0.586 0 -0.40894 0 0.73287 -0.23151 0.6983 -3.13846
GLN_923 -7.76908 0.48313 6.67359 -0.30133 0.04391 0.23347 3.43801 -3.34743 -0 -0 -3.06331 -0.37709 0 0 0 -1.07277 0 0.01597 0.0032 0.0261 0 3.0117 -0.06473 0 -0.18838 -0.07288 0.83076 -1.49717
ASP_924 -4.1164 0.14128 5.62629 -0.10683 0.00667 0.3222 2.41003 -2.5832 -0 -0 -2.43255 -0.38194 0 0 0 0 0 0.00827 -0.01254 0.00435 0 1.70909 0.22519 0 -2.3716 -0.2331 0.45936 -1.32542
SER_925 -4.09182 0.20461 5.29895 -0.02801 0 0.06486 2.56758 -2.47403 -0.01146 -0.0888 -2.76023 -0.60659 0 0 0 0 0 0.00741 0.00656 0.00061 0.62536 0 0.34451 0.6003 -0.77834 0.06345 0.18923 -0.86584
LEU_926 -6.61468 0.45642 3.15655 -0.47593 0.17986 0.11473 1.91735 -2.23854 -0 -0 -1.44229 0.21226 0 0 0 0 0 0.03378 0.05108 0.01511 0.31519 0 -0.28977 0 0.18072 0.02397 0.21287 -4.19131
SER_927 -3.79641 0.11753 4.53619 -0.0265 0 0.06182 2.17241 -2.14191 -0 -0 -2.59622 -0.57699 0 0 -0.73056 0 0 0.06307 -0.01566 0.00113 0.7357 0 0.33043 0.60017 -0.77834 -0.05078 0.29552 -1.7994
SER_928 -2.73415 0.25553 3.40156 -0.031 0 0.0712 1.59383 -1.51549 -0 -0 -1.20212 -0.53209 0 0 0 0 0 0.03185 0.02087 0.00029 0.74893 0 0.33061 0.60039 -0.77834 0.34353 0.45499 1.06039
THR_929 -3.6852 0.51823 3.79812 -0.1998 0.31256 0.08556 2.42152 -1.98179 -0.01146 -0.0888 -1.48968 -0.50095 0 0 0 0 0 0.03587 0.0693 0.0022 0.22904 0 0.27199 2.31778 -1.0874 0.53471 1.11528 2.66707
PRO_930 -3.61392 0.71093 2.85692 -0.07371 0 0.04538 1.31978 -1.20078 -0 -0 -0.51619 0.62993 0 0 0 0 0 0.01464 -0.15077 0.01252 0.48729 0 -0.25457 0 -2.4119 0.0711 1.07176 -1.00161
SER_931 -2.52637 0.43696 2.50259 -0.03022 0.00059 0.05054 1.28546 -1.37244 -0 -0 -0.70564 -0.99532 0 0 0 0 0 0.03593 -0.06958 0.0051 0.14872 0 -0.41116 0.6047 -0.77834 -0.33973 0.40161 -1.75661
ALA_932 -3.14233 0.5961 1.57815 -0.02282 0 0 1.6006 -1.42323 -0 -0 -0.27251 -0.38102 0 0 0 0 0 0.02871 -0.0707 0 0 0 -0.39884 0 1.8394 -0.43191 0.22692 -0.27348
LEU_933 -7.38755 1.1796 1.92553 -0.50098 0.29145 0.15341 2.58084 -2.10048 -0 -0 -2.59138 -0.0907 0 0 0 0 0 0.02398 -0.04859 0.02256 1.66492 0 0.04703 0 0.18072 -0.24234 0.37953 -4.51246
GLY_934 -2.95495 0.1851 3.91912 -4e-05 0 0 2.29376 -1.87696 -0 -0 -2.31906 -0.42264 0 0 0 0 0 0.0108 -0.14116 0 0 0 0.35319 0 0.83697 0.29088 0.37965 0.55465
LYS_935 -4.17719 0.29202 4.17511 -0.30928 0.02932 0.14152 1.38523 -1.86713 -0.00655 -0.07829 -1.0004 -0.00555 0 0 0 0 0 0.00946 -0.05908 0.01292 1.7224 0 -0.06027 0 -1.5107 -0.08558 0.19785 -1.1942
LEU_936 -8.96925 0.79978 3.14651 -0.4846 0.22371 0.10917 2.70544 -2.76007 -0 -0 -1.57121 0.17233 0 0 0 0 0 0.00926 0.10432 0.06459 0.3208 0 -0.27506 0 0.18072 -0.33253 0.27764 -6.27844
GLN_937 -7.71114 0.33391 7.5553 -0.82976 0.12586 0.87737 4.39266 -3.81129 -0 -0 -3.88383 -0.86338 0 0 -2.11643 -0.78156 0 0.01965 0.04293 0.04929 0 2.8092 -0.21668 0 -0.18838 -0.21449 0.42382 -3.98694
ASP_938 -5.54378 0.45171 7.36241 -0.22192 0.00166 0.72065 3.18433 -3.32396 -0.01522 -0.13906 -4.6919 -0.1243 0 0 0 -0.9 0 0.07131 0.05336 6e-05 0 3.17842 0.28682 0 -2.3716 -0.23588 0.58404 -1.67284
VAL_939 -6.36396 0.41134 4.74652 -0.30747 0.17642 0.07022 2.61958 -2.82346 -0 -0 -2.29949 -0.09437 0 0 0 0 0 0.01962 -0.02398 0.00571 0.11342 0 -0.18162 0 1.9342 -0.11277 0.47574 -1.63433
VAL_940 -6.964 0.55839 4.21129 -0.30933 0.25099 0.07071 2.83152 -2.92671 -0 -0 -1.98814 -0.04567 0 0 0 0 0 0.00793 0.0188 0.00115 0.035 0 -0.30514 0 1.9342 -0.05467 0.31686 -2.35681
ASN_941 -6.38069 0.40889 6.59176 -0.17488 0.00825 0.25833 3.44328 -3.34578 -0 -0 -3.04333 -0.29026 0 0 0 -0.78156 0 0.00787 -0.04564 0.23431 0 1.53741 0.47228 0 -0.93687 0.08481 0.33215 -1.61964
GLN_942 -6.78568 0.45275 8.14342 -0.58772 0.05738 0.60292 3.23796 -3.72853 -0.01734 -0.18325 -5.17145 -0.27223 0 0 0 -0.9 0 0.01706 0.02067 0.02044 0 3.06148 -0.19066 0 -0.18838 -0.0716 0.42293 -2.05982
ASN_943 -6.89946 0.21422 7.0805 -0.20342 0.006 0.27021 3.68565 -3.54217 -0.0094 -0.06231 -2.95535 -0.30708 0 0 0 -0.68225 0 0.01138 0.06661 0.01627 0 2.86726 0.33703 0 -0.93687 -0.03398 0.40986 -0.66732
ALA_944 -4.52197 0.12849 4.60792 -0.02133 0 0 2.67474 -2.61693 -0 -0 -2.38622 -0.35378 0 0 0 0 0 0.00514 -0.00098 0 0 0 -0.20332 0 1.8394 -0.05193 0.21644 -0.68435
GLN_945 -5.60778 0.37182 6.38414 -0.26792 0.04648 0.2104 3.06098 -3.08739 -0.01734 -0.18325 -3.47142 -0.50035 0 0 0 0 0 0.00542 0.01677 0.11588 0 2.73906 -0.0722 0 -0.18838 -0.28861 0.23535 -0.49835
ALA_946 -5.09067 0.2774 4.2649 -0.02142 0 0 2.60629 -2.57458 -0.019 -0.10023 -2.11226 -0.36234 0 0 0 0 0 0.00829 0.01756 0 0 0 -0.23864 0 1.8394 -0.29802 0.25467 -1.54868
LEU_947 -8.32262 0.55331 4.37541 -0.47825 0.21842 0.11536 2.75261 -2.94743 -0 -0 -1.90004 0.21368 0 0 0 0 0 0.01848 0.0185 0.03287 0.39756 0 -0.26452 0 0.18072 -0.28244 0.26507 -5.05329
ASN_948 -6.70106 0.2694 6.88582 -0.1786 0.01747 0.25646 3.30783 -3.43342 -0.0126 -0.13052 -3.14336 -0.34358 0 0 0 -0.44708 0 0.01362 0.0457 0.00764 0 1.5585 0.29985 0 -0.93687 -0.06851 0.27073 -2.46257
THR_949 -5.64765 0.46779 6.38507 -0.19727 0.10767 0.06902 3.11984 -3.03938 -0 -0 -3.58688 -0.08188 0 0 0 0 0 0.00902 -0.02046 0.00313 0.07692 0 -0.0273 2.27952 -1.0874 0.10513 0.28302 -0.78212
LEU_950 -9.37668 0.93077 3.23005 -0.64633 0.2145 0.22462 2.51277 -2.83238 -0.00863 -0.0718 -2.2761 0.07607 0 0 -0.69595 0 0 0.03373 0.28125 0.08087 1.08285 0 -0.25438 0 0.18072 -0.06785 0.64034 -6.74158
VAL_951 -6.78947 0.69933 3.98912 -0.29961 0.17883 0.06789 2.6144 -2.71602 -0.01442 -0.06485 -1.77916 -0.11979 0 0 0 0 0 0.02171 -0.05661 0.00674 0.08452 0 -0.39531 0 1.9342 -0.13782 0.7012 -2.07514
LYS_952 -4.24391 0.3292 5.08834 -0.30541 0.02707 0.1365 2.80438 -2.29728 -0 -0 -2.88712 0.00374 0 0 0 0 0 0.02255 -0.05144 0.02059 1.68764 0 -0.07145 0 -1.5107 -0.25095 0.39627 -1.10199
GLN_953 -6.01332 0.583 5.73614 -0.26684 0.03913 0.20858 2.64843 -2.83394 -0.04154 -0.37004 -2.396 -0.48842 0 0 0 0 0 0.00851 -0.10065 0.16231 0 2.88447 -0.07889 0 -0.18838 -0.44493 0.28687 -0.66548
LEU_954 -7.54129 1.14922 4.61642 -0.48875 0.1425 0.11957 3.13877 -2.84903 -0.0147 -0.07323 -1.32785 0.20303 0 0 -0.6494 0 0 0.00891 -0.07817 0.11798 0.29047 0 -0.26144 0 0.18072 -0.36789 0.4131 -3.27105
SER_955 -2.55411 0.25484 3.52547 -0.03953 0.00186 0.0523 1.62928 -1.60492 -0.01442 -0.06485 -2.10737 -0.33469 0 0 0 0 0 0.00381 0.00728 0.00025 0.19412 0 -0.31763 1.74714 -0.77834 -0.52491 0.56698 -0.35744
SER_956 -4.38325 0.37965 4.22813 -0.02852 0 0.04708 2.15616 -2.17923 -0.02333 -0.1634 -0.73759 -0.98743 0 0 -0.84051 0 0 0.00834 -0.02139 0.0096 0.97773 0 0.04166 0.60588 -0.77834 -0.5291 0.47456 -1.74331
ASN_957 -6.15686 0.56257 5.12734 -0.32977 0.06553 0.6372 2.45724 -2.92383 -0 -0 -1.81038 -1.72441 0 0 -0.87421 0 0 0.04376 -0.03078 0.05381 0 3.20019 -0.00158 0 -0.93687 -0.40768 0.40081 -2.64791
PHE_958 -7.80676 0.85917 3.61086 -0.62431 0.04495 0.38206 2.01757 -2.56501 -0 -0 -0.48321 -0.35845 0 0 -0.84051 0 0 0.00642 -0.0132 0.01244 0 1.88195 0.19116 0 1.0402 -0.13518 0.39363 -2.38621
GLY_959 -2.27179 0.19106 2.70342 -6e-05 0 0 0.86384 -1.33243 -0.01113 -0.1089 -0.7988 -0.37933 0 0 -0.35041 0 0 0.00586 -0.15026 0 0 0 -1.49974 0 0.83697 -0.40368 0.28086 -2.42451
ALA_960 -5.81971 0.58936 3.10364 -0.0202 0 0 2.84017 -2.40344 -0 -0 -2.02773 -0.14648 0 0 -0.87421 0 0 0.00229 0.0142 0 0 0 0.02991 0 1.8394 -0.54844 0.23926 -3.18198
ILE_961 -5.03518 0.66874 1.64698 -0.53658 0.3053 0.12198 0.80453 -1.25569 -0.0046 -0.04395 -1.01479 0.42393 0 0 -0.66063 0 0 0.03297 -0.11232 0.06536 0.68845 0 0.37485 0 0.73287 -0.18558 0.48018 -2.50318
SER_962 -4.93644 0.50003 4.53282 -0.02773 0 0.04887 2.48428 -2.23163 -0.01395 -0.18053 -0.97039 -1.13398 0 0 -0.96457 -0.76948 0 0.00392 0.00492 0.02469 0.72513 0 -0.43462 0.64128 -0.77834 -0.00104 0.61252 -2.86425
SER_963 -4.23512 0.28495 3.09782 -0.0303 0.00031 0.04969 0.79475 -1.7205 -0.0301 -0.21743 -0.88068 -1.08862 0 0 0 0 0 0.00732 -0.04315 0.01308 0.19956 0 -0.3338 0.6003 -0.77834 -0.21421 0.34897 -4.17549
VAL_964 -5.36934 0.56678 4.7428 -0.28495 0.20208 0.06371 2.83028 -2.54735 -0.02752 -0.16169 -1.5159 -0.29325 0 0 -0.96457 0 0 0.01251 -0.05224 0.00134 0.16839 0 -0.58699 0 1.9342 -0.53128 0.31025 -1.50273
LEU_965 -6.87286 0.61339 2.28632 -0.49516 0.2288 0.12348 1.81997 -2.0042 -0.00445 -0.01268 -1.23706 0.23011 0 0 0 0 0 0.02317 -0.03599 0.091 0.2747 0 -0.28747 0 0.18072 -0.38594 0.32267 -5.14146
ASN_966 -3.64807 0.36766 3.7074 -0.18679 0.03603 0.28583 1.71403 -1.92657 -0 -0 -1.54215 -0.31879 0 0 0 0 0 0.00372 -0.04004 0.0258 0 1.47276 0.05313 0 -0.93687 -0.24898 0.23732 -0.94459
ASP_967 -5.81618 0.27391 7.00367 -0.10547 0.0025 0.31303 3.15845 -3.07238 -0.02752 -0.16169 -3.13782 -0.30206 0 0 0 -0.76948 0 0.01232 -0.02209 0.00114 0 1.9859 -0.09252 0 -2.3716 -0.16332 0.45421 -2.83701
ILE_968 -9.8278 0.82445 3.95666 -0.49771 0.43065 0.09735 3.16564 -3.09988 -0 -0 -1.84724 0.08384 0 0 0 0 0 0.0083 -0.06886 0.02941 0.46988 0 -0.48383 0 0.73287 -0.0174 0.47907 -5.56458
LEU_969 -5.57363 0.26166 3.56576 -0.49519 0.27055 0.1277 1.60577 -2.16959 -0 -0 -0.92017 0.21883 0 0 0 0 0 0.02684 0.0466 0.0679 0.29245 0 -0.30741 0 0.18072 -0.09504 0.39264 -2.50361
SER_970 -2.67414 0.11725 3.50811 -0.03147 0 0.02251 1.50223 -1.6054 -0 -0 -1.47787 -0.04141 0 0 0 0 0 0.02555 -0.04545 1e-05 0.48455 0 0.30211 1.76224 -0.77834 -0.20102 0.3846 1.25406
ARG_971 -4.74032 0.32888 4.40266 -0.63378 0.0779 0.42309 1.67577 -2.11469 -0.02087 -0.10166 -1.4131 0.46196 0 0 0 0 0 0.01251 -0.00106 0.02272 1.9374 0 -0.10526 0 -1.2888 -0.00517 0.57352 -0.50829
LEU_972 -6.74224 0.83103 2.45164 -0.50482 0.25825 0.11755 1.83928 -2.02753 -0 -0 -1.24249 0.1346 0 0 0 0 0 0.00277 0.16738 0.16056 1.84622 0 -0.27266 0 0.18072 -0.04697 0.72181 -2.12491
ASP_973 -3.28865 0.62666 3.36448 -0.10871 0.0094 0.31446 1.68342 -1.49739 -0.02287 -0.11822 -2.65119 -0.30376 0 0 0 0 0 0.00733 0.05863 0.00016 0 1.8666 0.04802 0 -2.3716 -0.14549 1.26262 -1.2661
PRO_974 -4.06496 1.19382 3.39833 -0.06222 7e-05 0.04077 1.9061 -1.56249 -0 -0 -1.05864 0.57089 0 0 0 0 0 0.04803 -0.00877 0.04134 0.09938 0 -0.29269 0 -2.4119 5.91359 2.69602 6.44665
PRO_975 -2.97533 0.76065 1.72096 -0.07516 2e-05 0.04485 0.44281 -0.66175 -0 -0 -0.19192 0.59905 0 0 0 0 0 0.06641 -0.23444 0.00114 0.33806 0 -0.73005 0 -2.4119 6.06318 1.95964 4.71622
GLU_976 -4.74716 0.61565 4.58056 -0.19155 0.02839 0.26969 2.67768 -2.23 -0.01469 -0.1185 -2.11992 -0.51646 0 0 0 0 0 0.00923 -0.00333 0.01439 0 2.95807 -0.09152 0 -2.7348 0.2638 0.30582 -1.04466
ALA_977 -6.84518 0.63278 3.74078 -0.02257 0 0 2.84892 -2.84103 -0 -0 -2.31442 -0.38033 0 0 0 0 0 0.01192 -0.06219 0 0 0 -0.3638 0 1.8394 -0.1199 0.21758 -3.65804
GLU_978 -5.58895 0.6039 5.04099 -0.21511 0.02509 0.30346 2.33481 -2.54495 -0.0066 -0.06051 -2.54856 -0.60998 0 0 0 0 0 0.04165 -0.04397 0.0028 0 3.10729 -0.35034 0 -2.7348 -0.67563 0.313 -3.60642
VAL_979 -5.08315 0.31685 4.83014 -0.30003 0.1929 0.06754 2.42934 -2.5185 -0 -0 -1.62267 -0.11479 0 0 0 0 0 0.02473 -0.02781 3e-05 0.07396 0 -0.39498 0 1.9342 -0.33987 0.31982 -0.2123
GLN_980 -9.48883 0.74066 6.11944 -0.7157 0.15463 0.82456 3.45111 -3.43458 -0.03264 -0.30005 -2.96182 -0.31664 0 0 -0.66063 0 0 0.00582 0.06075 0.29344 0 2.82889 -0.21998 0 -0.18838 -0.15456 0.31334 -3.68116
ILE_981 -9.46924 1.00399 3.76293 -0.50981 0.3996 0.10401 2.7301 -2.9932 -0 -0 -2.5336 -0.11954 0 0 0 0 0 0.00738 -0.05867 0.00974 0.63167 0 -0.47154 0 0.73287 -0.16743 0.56602 -6.37471
ASP_982 -5.23085 0.21026 6.90941 -0.22234 0.00179 0.7286 3.31693 -3.15762 -0 -0 -5.05859 0.00928 0 0 0 -0.77066 0 0.01154 0.16702 0.04844 0 3.30323 0.05813 0 -2.3716 -0.1998 0.64989 -1.59695
ARG_983 -7.63036 0.3985 7.77213 -0.41038 0.02444 0.18903 3.3084 -3.63873 -0.00382 -0.02364 -3.3615 0.31243 0 0 -0.35041 0 0 0.01286 0.02324 0.11023 2.10854 0 -0.04615 0 -1.2888 -0.33613 0.62289 -2.20721
LEU_984 -9.03214 0.82938 4.73481 -0.4954 0.23878 0.12063 3.22665 -3.37633 -0 -0 -2.41834 0.22504 0 0 0 0 0 0.00684 0.00469 0.14366 0.3288 0 -0.29609 0 0.18072 -0.28728 0.63106 -5.23452
ILE_985 -10.1188 1.27496 3.73029 -0.48085 0.39576 0.09622 3.06028 -3.12046 -0 -0 -2.77826 0.0284 0 0 0 0 0 0.0127 -0.06569 0.01672 0.50997 0 -0.45761 0 0.73287 -0.1283 0.62591 -6.66588
THR_986 -5.28216 0.40981 5.80497 -0.20367 0.15236 0.07409 2.73681 -2.85307 -0.00346 -0.03498 -3.28203 -0.12213 0 0 0 0 0 0.01889 0.01069 0.0032 0.0654 0 0.03105 2.31213 -1.0874 0.11965 0.44277 -0.68709
GLY_987 -5.04178 0.5648 4.61906 -5e-05 0 0 2.28451 -2.5902 -0.01149 -0.09624 -2.07927 -0.40488 0 0 0 0 0 0.01579 -0.08634 0 0 0 0.25099 0 0.83697 0.62796 0.19021 -0.91993
ARG_988 -11.0211 0.95193 9.36452 -0.70995 0.12976 0.42335 4.78007 -4.48784 -0.01384 -0.19673 -4.38988 0.18079 0 0 -1.09366 0 0 0.00525 0.04483 0.2179 3.52962 0 -0.12248 0 -1.2888 0.29182 0.56167 -2.84281
LEU_989 -9.78372 1.83467 3.64692 -0.44016 0.11173 0.08848 3.04003 -3.02543 -0 -0 -3.1228 0.21687 0 0 0 0 0 0.01533 0.02986 0.11518 0.41847 0 -0.25655 0 0.18072 -0.37497 1.1058 -6.19959
GLN_990 -5.44179 0.35608 6.07079 -0.2661 0.0536 0.20993 2.93676 -2.95372 -0.01149 -0.09624 -3.51947 -0.48303 0 0 0 0 0 0.01307 0.10455 0.12181 0 2.71684 -0.14475 0 -0.18838 -0.2811 0.80824 0.00564
SER_991 -5.82134 0.27909 6.12186 -0.02286 0 0.02111 2.97058 -2.91752 -0.00254 -0.02421 -2.47157 -0.39746 0 0 0 0 0 0.0115 0.07982 0.00258 0.49527 0 0.31272 0.60028 -0.77834 -0.12892 0.28196 -1.38799
LEU_992 -9.46025 1.10868 3.11364 -0.48801 0.23627 0.11628 2.90061 -2.85505 -0 -0 -2.35345 0.23401 0 0 0 0 0 0.00916 0.00556 0.01898 0.36296 0 -0.27782 0 0.18072 -0.12218 0.32385 -6.94605
GLN_993 -6.21605 0.3692 6.00012 -0.77693 0.07104 0.79639 3.01491 -3.01743 -0 -0 -3.73484 -0.83536 0 0 0 0 0 0.01299 -0.00949 0.04091 0 2.84067 -0.1442 0 -0.18838 -0.29125 0.39623 -1.67147
THR_994 -5.19821 0.31391 6.11308 -0.19843 0.10946 0.06992 2.95057 -2.87545 -0 -0 -3.39342 -0.05197 0 0 0 0 0 0.01527 0.05363 0.00394 0.0552 0 -0.02318 2.29876 -1.0874 -0.03186 0.30066 -0.57554
TYR_995 -10.0383 0.70769 4.62814 -0.89153 0.03805 0.308 3.05568 -3.25864 -0.02768 -0.28374 -3.00536 -0.30612 0 0 0 -0.63 0 0.02985 -0.00607 0.13795 0 1.74169 -0.44388 0.0142 1.2797 0.18719 0.19177 -6.57144
VAL_996 -8.13739 0.88056 3.89217 -0.32261 0.22121 0.0737 2.71375 -2.87715 -0 -0 -2.42096 -0.25528 0 0 0 0 0 0.01734 -0.05783 0.00182 0.12635 0 -0.2497 0 1.9342 -0.02216 0.36155 -4.12044
THR_997 -5.45727 0.26547 5.91422 -0.2012 0.10813 0.07203 3.02411 -2.85954 -0 -0 -3.41512 -0.03637 0 0 0 0 0 0.00661 0.00889 0.01699 0.06788 0 0.0152 2.28698 -1.0874 -0.03935 0.3881 -0.92163
GLN_998 -6.19463 0.3721 6.19036 -0.27327 0.05763 0.21644 2.78196 -3.04796 -0.01434 -0.13745 -2.8784 -0.4898 0 0 0 0 0 0.00796 0.01358 0.0871 0 2.72047 -0.10675 0 -0.18838 -0.0781 0.25287 -0.70862
GLN_999 -8.58548 0.46645 6.37324 -0.54081 0.04025 0.55277 3.63201 -3.53368 -0.04503 -0.38858 -3.64225 -0.26537 0 0 0 -0.68225 0 0.00863 0.12217 0.00521 0 4.32911 -0.19692 0 -0.18838 -0.29391 0.40215 -2.43067
LEU_1000 -6.53242 0.59274 4.13552 -0.45165 0.13423 0.10587 2.59778 -2.75748 -0 -0 -2.26627 0.19922 0 0 0 0 0 0.00378 0.09861 0.21444 0.34493 0 -0.27934 0 0.18072 -0.31887 0.44665 -3.55152
ILE_1001 -5.24688 0.30412 4.9377 -0.49121 0.31877 0.09861 2.68339 -2.64338 -0 -0 -1.6983 0.02978 0 0 0 0 0 0.00667 -0.03571 0.03059 0.49851 0 -0.47036 0 0.73287 -0.1175 0.32699 -0.73532
ARG_1002 -9.081 0.66553 8.76836 -0.47757 0.06713 0.24922 3.66541 -4.17109 -0.03967 -0.2557 -4.06581 0.36197 0 0 0 0 0 0.00552 0.05391 0.1356 2.06398 0 -0.14989 0 -1.2888 -0.22319 0.3558 -3.36029
ALA_1003 -6.38809 0.93491 4.78849 -0.02164 0 0 3.19025 -3.14903 -0.00682 -0.08055 -2.5339 -0.37718 0 0 0 0 0 0.02358 0.07686 0 0 0 -0.24182 0 1.8394 -0.47087 0.41021 -2.00619
ALA_1004 -4.72269 0.34351 4.77387 -0.02114 0 0 2.54122 -2.74209 -0 -0 -2.09743 -0.3726 0 0 0 0 0 0.01093 0.00845 0 0 0 -0.23177 0 1.8394 -0.41134 0.32246 -0.75922
GLU_1005 -4.52681 0.23207 5.20943 -0.21358 0.03359 0.303 2.3601 -2.57524 -0.02066 -0.15548 -2.03884 -0.59153 0 0 0 0 0 0.00555 -0.03634 0.01495 0 3.01978 -0.23534 0 -2.7348 -0.44377 0.30492 -2.089
ILE_1006 -9.37326 1.21259 5.58078 -0.69075 0.48149 0.23117 3.13216 -3.59378 -0 -0 -2.40574 0.28721 0 0 0 0 0 0.00558 0.03126 0.30391 1.0226 0 -0.12276 0 0.73287 -0.28269 0.79948 -2.64789
ARG_1007 -7.80531 0.59692 8.40458 -0.72061 0.07473 0.44276 3.70034 -4.14225 -0 -0 -3.86588 0.32778 0 0 0 -0.74131 0 0.0103 -0.00869 0.10393 1.44765 0 -0.06218 0 -1.2888 -0.20119 1.04489 -2.68235
ALA_1008 -3.92684 0.18526 4.38233 -0.02124 0 0 2.28538 -2.38632 -0 -0 -2.1461 -0.35845 0 0 0 0 0 0.00474 0.05273 0 0 0 -0.23764 0 1.8394 -0.34979 0.52847 -0.14806
SER_1009 -5.53763 0.23556 6.11433 -0.03224 0 0.0641 3.50349 -2.95406 -0 -0 -3.57423 -0.41899 0 0 -0.72335 0 0 0.00716 0.01542 0.03468 0.73325 0 0.33086 1.72056 -0.77834 -0.06195 0.37471 -0.94665
ALA_1010 -6.47278 0.31404 3.68897 -0.0225 0 0 3.4813 -3.09044 -0 -0 -2.76275 -0.36288 0 0 0 0 0 0.00257 -0.02017 0 0 0 -0.31787 0 1.8394 -0.15188 0.38342 -3.49157
ASN_1011 -4.95101 0.21514 5.71722 -0.17532 0.02279 0.25363 2.95595 -2.9315 -0 -0 -3.42609 -0.31879 0 0 0 0 0 0.00141 0.12345 0.00803 0 1.43749 0.49121 0 -0.93687 -0.19143 0.25243 -1.45226
LEU_1012 -6.3156 0.34242 5.36883 -0.69875 0.2517 0.28224 2.78843 -2.81308 -0 -0 -2.40094 0.06851 0 0 0 0 0 0.0077 -0.00334 0.00293 0.90468 0 -0.24464 0 0.18072 0.00026 0.29788 -1.98006
ALA_1013 -6.78037 0.54921 3.26419 -0.0218 0 0 2.89488 -2.85337 -0 -0 -2.4555 -0.35338 0 0 0 0 0 0.00307 0.06357 0 0 0 -0.19865 0 1.8394 -0.24892 0.28147 -4.01618
ALA_1014 -5.77203 0.44849 4.34358 -0.02151 0 0 2.48731 -2.89262 -0 -0 -2.66363 -0.36431 0 0 0 0 0 0.01351 0.01344 0 0 0 -0.18113 0 1.8394 -0.34685 0.21682 -2.87951
THR_1015 -5.46293 0.3203 5.77589 -0.2023 0.11867 0.07316 3.13378 -2.79999 -0 -0 -3.27151 -0.08898 0 0 0 0 0 0.0091 0.08996 0.00469 0.05644 0 -0.02058 2.29715 -1.0874 -0.09289 0.21044 -0.93699
LYS_1016 -9.72036 0.88714 8.21878 -0.32306 0.03884 0.14929 4.60037 -3.84594 -0 -0 -4.66646 -0.0633 0 0 0 -0.5812 0 0.00298 -0.00898 0.15328 1.73231 0 -0.0272 0 -1.5107 -0.15435 0.89317 -4.2254
MET_1017 -10.1841 1.1968 5.25902 -0.40807 0.15111 0.12772 3.53515 -3.16067 -0 -0 -2.97586 -0.17206 0 0 0 0 0 0.01388 0.0116 0.3669 2.01193 0 0.07061 0 0.60916 -0.21827 1.14525 -2.61993
SER_1018 -4.40502 0.20423 4.91212 -0.02813 0 0.06538 1.98884 -2.37162 -0 -0 -1.22071 -0.54069 0 0 0 0 0 0.02999 -0.03162 0.0038 0.75537 0 0.32811 0.60713 -0.77834 0.10452 0.47093 0.09429
GLU_1019 -4.98714 0.35524 4.75235 -0.42988 0.04763 0.85272 1.72209 -2.2976 -0 -0 -1.06995 -0.29545 0 0 0 0 0 0.00851 -0.05091 0.03709 0 3.08658 -0.22305 0 -2.7348 -0.02017 0.47034 -0.7764
CYS:disulfide_1020 -7.68194 0.60427 5.26396 -0.04088 0.00049 0.01717 2.11708 -2.78859 -0.0202 -0.12005 -1.76255 -0.28924 0 0 0 0 -0.64476 0.01295 -0.03611 0.04711 0.30854 0 0.12372 0 3.6196 0.27225 0.63907 -0.35811
VAL_1021 -7.26648 0.63925 2.87935 -0.29194 0.17185 0.0658 2.34861 -2.2606 -0.01524 -0.13035 -0.41348 -0.30572 0 0 0 0 0 0.00453 -0.01546 0.00056 0.28668 0 -0.47281 0 1.9342 0.43277 0.38683 -2.02162
LEU_1022 -6.07191 0.57064 1.38825 -0.51506 0.34305 0.15677 1.30749 -1.5911 -0 -0 -1.05939 -0.12207 0 0 0 0 0 0.04264 -0.03483 0.20774 2.37078 0 0.03197 0 0.18072 0.22088 0.51685 -2.05658
GLY_1023 -2.21403 0.15578 2.75987 -0.0018 0 0 0.95127 -1.39615 -0 -0 0.11195 -0.3678 0 0 0 0 0 0.09579 -0.08867 0 0 0 -1.48293 0 0.83697 0.47884 0.41095 0.25004
GLN_1024 -4.9206 0.09988 4.49111 -0.33756 0.05154 0.18678 1.95819 -2.14073 -0.02971 -0.129 -2.68885 -0.1964 0 0 -0.77918 0 0 0.05017 -0.03367 0.00181 0 2.96332 0.22537 0 -0.18838 0.44576 0.22966 -0.7405
SER_1025 -4.54405 0.25853 4.35281 -0.03116 0 0.05323 2.19751 -1.86222 -0.01238 -0.10156 -1.2005 -1.06686 0 0 -1.83773 0 0 0.12305 0.00087 0.00818 1.09672 0 0.15074 0.66219 -0.77834 0.07984 0.3341 -2.11704
LYS_1026 -3.93755 0.76665 3.43895 -0.37384 0.05235 0.25436 1.54004 -1.4536 -0 -0 -1.28907 -0.00255 0 0 -0.3208 0 0 0.15081 -0.05277 0.11091 2.16775 0 -0.00726 0 -1.5107 -0.13478 0.4259 -0.17521
ARG_1027 -5.52202 0.48577 5.87526 -0.51928 0.06134 0.27616 2.76201 -2.47947 -0.00063 -0.00793 -2.97352 0.52589 0 0 -0.7343 -1.62477 0 0.02979 0.45688 0.71404 1.93982 0 -0.00073 0 -1.2888 -0.17245 0.61691 -1.58004
VAL_1028 -2.45844 0.14394 1.85686 -0.26877 0.1442 0.04565 0.78878 -1.07529 -0 -0 0.60372 0.4092 0 0 0 0 0 0.3202 -0.06615 0.00093 0.7346 0 0.25827 0 1.9342 -0.23629 1.01103 4.14666
ASP_1029 -3.00076 0.24563 4.48455 -0.24512 0.09432 0.83016 1.68074 -1.88558 -0.02589 -0.16099 -2.65904 -3.62802 0 0 0 -1.62477 0 0.51648 0.30091 0.19366 0 3.19024 -0.26602 0 -2.3716 -0.35613 0.86396 -3.82327
PHE_1030 -8.77739 1.52289 4.09296 -0.62641 0.02679 0.02788 1.31448 -2.33143 -0 -0 0.43911 -0.36803 0 0 0 0 0 0.31566 0.15256 0.43691 0 2.92617 -0.2395 0 1.0402 -0.33367 1.02973 0.64893
CYS:disulfide_1031 -6.7342 1.03564 3.73899 -0.04805 0.03703 0.02481 0.62129 -2.04164 -0.0217 -0.14868 -0.63079 -0.45314 0 0 0 0 -0.64476 0.12079 -0.06164 0.47136 0.03722 0 0.3661 0 3.6196 0.13479 1.16465 0.58769
GLY_1032 -2.563 0.05983 2.83234 -0.00023 0 0 0.51081 -1.48841 -0.02951 -0.14114 0.671 -0.16348 0 0 0 0 0 0.01973 -0.03885 0 0 0 -1.5044 0 0.83697 0.30836 0.34802 -0.34197
LYS_1033 -1.41287 0.05035 1.53942 -0.30021 0.03136 0.13678 0.58935 -0.76663 -0 -0 -0.99125 0.05949 0 0 -0.57342 0 0 0.00647 0.09196 0.00031 1.98741 0 -0.05323 0 -1.5107 -0.13098 0.11686 -1.12952
GLY_1034 -2.1776 0.09125 1.50156 -0.00072 0 0 0.47491 -0.92573 -0.00762 -0.0332 -0.02085 -0.22848 0 0 0 0 0 0.00555 -0.07458 0 0 0 -1.53317 0 0.83697 0.02924 0.25344 -1.80902
TYR_1035 -7.96653 1.07327 3.42047 -0.54245 0.01477 0.24465 2.93393 -2.34664 -0.01299 -0.07884 -3.4446 -0.17595 0 0 0 -0.65589 0 0.00695 0.02719 0.0013 0 2.42585 0.01193 0.51136 1.2797 0.07859 0.81007 -2.38385
HIS_1036 -9.8378 0.59125 7.94514 -0.58505 0.01406 0.45568 3.47407 -4.04273 -0.01809 -0.15523 -3.13147 -0.56662 0 0 -1.88262 -0.87411 0 0.00849 0.25778 0.00062 0 3.67638 -0.00159 0 -0.45461 -0.27571 0.86575 -4.53641
LEU_1037 -8.98482 0.78016 2.48867 -0.43655 0.14429 0.09226 1.55232 -2.27383 -0.01336 -0.09147 -0.80261 0.1797 0 0 0 0 0 0.03994 0.02236 0.62423 0.72414 0 -0.16367 0 0.18072 0.28273 0.53045 -5.12433
MET_1038 -9.35445 0.76459 3.95812 -0.3224 0.0556 0.16133 2.26889 -2.36875 -0.01336 -0.09147 -2.06983 -0.48423 0 0 0 0 0 0.00661 0.00913 0.0662 2.06982 0 0.16518 0 0.60916 0.73023 0.46458 -3.37506
SER_1039 -6.26564 0.41706 4.84093 -0.02278 0 0.02053 2.34285 -2.48095 -0.05627 -0.43499 -1.77206 0.43784 0 0 0 -1.56445 0 0.00975 0.01158 0.02598 1.07743 0 -0.3138 1.00398 -0.77834 0.23962 0.37601 -2.88573
PHE_1040 -8.51953 0.93755 1.51006 -0.63818 0.06186 0.37084 2.31131 -1.89173 -0 -0 -1.73108 0.05754 0 0 0 0 0 0.0191 -0.03969 0.00597 0 2.28935 -0.18115 0 1.0402 0.8918 0.97464 -2.53116
PRO_1041 -6.24605 0.83099 1.59216 -0.21292 0.00961 0.15538 1.08777 -1.05748 -0 -0 -1.29162 -0.06637 0 0 -0.88981 0 0 0.00656 0.20381 0.0274 0.35306 0 -0.76935 0 -2.4119 0.7907 1.19334 -6.69473
GLN_1042 -9.13362 0.55792 6.65107 -0.55383 0.08473 0.53797 4.3729 -3.44362 -0 -0 -5.21599 -0.73825 0 0 -1.75804 -0.64241 0 0.01914 -0.0088 0.04004 0 4.03454 -0.08219 0 -0.18838 -0.18682 0.85253 -4.8011
SER_1043 -4.96487 0.3438 4.09837 -0.03915 0.00012 0.06738 2.24561 -1.98432 -0.01764 -0.18492 -2.90455 -0.04486 0 0 -1.1715 -0.42358 0 0.00613 0.02206 0.00037 0.30691 0 -0.28392 1.81668 -0.77834 -0.21797 0.65099 -3.4572
ALA_1044 -4.93844 0.51507 1.60864 -0.01987 0 0 1.44373 -1.8095 -0 -0 -1.21514 -0.42899 0 0 0 0 0 0.02017 -0.01093 0 0 0 -0.51863 0 1.8394 -0.15903 1.27412 -2.39939
PRO_1045 -5.72186 1.13226 2.03482 -0.14164 0.00552 0.1015 0.89079 -1.11045 -0 -0 -0.29663 0.16982 0 0 0 0 0 0.13798 -0.1022 0.00412 0.13792 0 -0.89258 0 -2.4119 -0.33276 1.36528 -5.03001
HIS_D_1046 -6.42505 0.36579 4.51218 -0.4449 0.05944 0.59001 2.88432 -2.57081 -0 -0 -3.82122 -0.64794 0 0 -0.60232 0 0 0.03877 -0.01553 0.17928 0 1.74279 -0.21148 0 -0.45461 -0.14807 0.92934 -4.04
GLY_1047 -4.41732 0.55399 2.78985 -0.00093 0 0 2.05065 -1.95862 -0 -0 -1.87972 -0.31102 0 0 0 0 0 0.00965 -0.09712 0 0 0 -1.40968 0 0.83697 0.50511 0.92871 -2.39948
VAL_1048 -7.47934 0.72329 1.07434 -0.36465 0.29347 0.0876 2.31577 -2.09427 -0 -0 -2.44768 -0.13028 0 0 0 0 0 0.02522 -0.07208 0.03027 0.77175 0 -0.71107 0 1.9342 0.14874 0.49084 -5.40387
VAL_1049 -7.60545 1.04487 1.7359 -0.27518 0.20874 0.05576 2.56956 -2.21923 -0.01188 -0.03873 -2.4641 -0.34716 0 0 0 0 0 0.01704 -0.06227 8e-05 0.25014 0 -0.76639 0 1.9342 -0.35874 0.53908 -5.79378
PHE_1050 -10.1027 0.74898 2.82476 -0.54085 0.01806 0.26252 2.62184 -2.68705 -0 -0 -2.39863 0.06943 0 0 0 0 0 0.00627 0.1455 0.0041 0 2.10184 -0.1306 0 1.0402 -0.32315 0.62103 -5.71844
LEU_1051 -7.4343 0.38532 2.36497 -0.49129 0.19226 0.12051 2.86023 -2.22857 -0.01709 -0.05391 -2.67763 0.0499 0 0 0 0 0 0.01433 -0.06225 0.03726 1.07547 0 -0.30219 0 0.18072 -0.08367 0.48505 -5.58488
HIS_1052 -10.5532 0.93024 7.99227 -0.38577 0.00441 0.44192 3.26526 -4.24282 -0.02056 -0.16206 -4.458 -0.23147 0 0 0 -0.69034 0 0.00865 0.02872 0.01906 0 2.47143 -0.01593 0 -0.45461 0.13435 0.3659 -5.55255
VAL_1053 -7.97596 0.71283 2.74894 -0.28662 0.22564 0.06171 3.01393 -2.54284 -0.02644 -0.13966 -3.77707 -0.24079 0 0 0 0 0 0.01177 -0.06059 0.20424 0.15935 0 -0.55664 0 1.9342 -0.06867 0.49419 -6.10849
THR_1054 -7.32735 0.37164 5.17201 -0.10441 0.04482 0.08301 2.97977 -3.14093 -0.01205 -0.0963 -3.24195 -0.49661 0 0 -0.57342 0 0 0.00734 -0.00017 0.03817 0.18907 0 -0.30118 2.29151 -1.0874 -0.36455 0.64893 -4.92005
TYR_1055 -10.0106 1.08214 2.73042 -0.74852 0.02016 0.19972 2.90356 -2.45534 -0 -0 -4.05663 -0.43974 0 0 -0.3397 0 0 0.02637 -0.07396 0.12272 0 2.43809 0.05089 0.00203 1.2797 -0.24412 0.73868 -6.77409
VAL_1056 -5.06567 0.48122 4.09421 -0.28175 0.18842 0.06309 2.77053 -2.29972 -0.00026 -0.00067 -2.55713 -0.41354 0 0 0 0 0 0.06852 0.05011 0.00349 0.17876 0 -0.65894 0 1.9342 -0.11983 1.14462 -0.42036
PRO_1057 -3.83848 0.53488 1.09955 -0.12401 0.00077 0.09114 0.48675 -0.61398 -0 -0 -0.76809 0.23621 0 0 0 0 0 0.02533 -0.05887 0.01622 0.15691 0 -1.12097 0 -2.4119 -0.43731 0.90544 -5.82043
ALA_1058 -4.75733 0.22742 3.70574 -0.01984 0 0 2.16251 -2.27797 -0.00775 -0.08712 -1.45608 -0.35941 0 0 0 0 0 0.1681 0.04219 0 0 0 -0.43603 0 1.8394 -0.3376 0.2958 -1.29798
GLN_1059 -4.21903 0.22265 3.9953 -0.27892 0.0522 0.2538 1.79711 -1.84599 -0.02621 -0.24038 -2.01533 -0.6671 0 0 0 -0.51611 0 0.12376 -0.02871 0.03656 0 2.87607 -0.31011 0 -0.18838 0.1684 0.32604 -0.48439
GLU_1060 -4.44721 0.61444 2.6394 -0.221 0.02979 0.33428 0.15902 -1.3488 -0 -0 -0.27207 -0.45333 0 0 0 0 0 0.00109 0.07838 0.03998 0 3.29687 -0.04298 0 -2.7348 -0.06991 0.38258 -2.01427
LYS_1061 -4.86036 0.32559 4.05293 -0.28918 0.02996 0.13087 2.23994 -2.05029 -0.00226 -0.00799 -2.07288 -0.16829 0 0 0 0 0 0.00237 0.00228 0.04211 2.05675 0 0.00751 0 -1.5107 -0.2725 0.24855 -2.0956
ASN_1062 -2.82885 0.1831 1.7031 -0.18113 0.04379 0.26098 0.52746 -1.15315 -0.01628 -0.11824 -0.41596 -0.49295 0 0 0 0 0 0.0068 -0.0537 0.03282 0 2.06865 0.27035 0 -0.93687 -0.01304 0.27166 -0.84144
PHE_1063 -8.96832 0.59459 3.23021 -0.62619 0.04358 0.36261 2.79898 -2.60979 -0.01739 -0.11895 -2.89369 0.27209 0 0 0 0 0 0.01568 -0.00041 0.1023 0 1.95776 -0.32964 0 1.0402 -0.09792 0.30934 -4.93494
THR_1064 -4.9603 0.58988 3.74327 -0.14984 0.05623 0.05221 2.78193 -2.1932 -0.00771 -0.0632 -3.18518 -0.06947 0 0 0 0 0 0.04277 -0.02236 0.01593 0.18485 0 0.09118 2.3201 -1.0874 -0.15527 0.42598 -1.58962
THR_1065 -6.75495 0.57727 4.11306 -0.2117 0.10289 0.08318 2.48322 -2.58059 -0.00838 -0.06679 -2.78263 -1.05311 0 0 -0.65346 0 0 0.04557 -0.00226 0.00467 1.6328 0 -0.46194 2.34334 -1.0874 -0.25423 0.58044 -3.95101
ALA_1066 -4.90489 0.91158 2.38601 -0.02046 0 0 2.03535 -1.93256 -0 -0 -0.85613 -0.43748 0 0 0 0 0 0.06789 0.00128 0 0 0 -0.53355 0 1.8394 -0.24431 0.99976 -0.6881
PRO_1067 -5.50585 0.70504 3.15636 -0.08475 0.00014 0.05282 1.02706 -1.37024 -0 -0 -0.33852 0.66875 0 0 0 0 0 0.085 -0.08711 0.00811 0.44236 0 -0.03384 0 -2.4119 -0.18757 1.15901 -2.71513
ALA_1068 -6.02379 0.77222 1.3067 -0.02014 0 0 1.38295 -1.95549 -0.00017 -0.00062 -1.81279 -0.38391 0 0 0 0 0 0.15228 0.21591 0 0 0 -0.47187 0 1.8394 -0.09619 0.7182 -4.37731
ILE_1069 -9.66485 1.9953 2.93316 -0.52163 0.77663 0.11766 2.88111 -2.80773 -0 -0 -2.75752 0.2329 0 0 0 0 0 0.18211 0.32797 0.30046 0.577 0 -0.64666 0 0.73287 -0.12833 1.20003 -4.26954
CYS:disulfide_1070 -6.35737 0.79261 4.23843 -0.06454 0.00434 0.04632 2.45112 -2.42671 -0.00017 -0.00062 -1.30854 -0.44775 0 0 0 0 -0.46988 0.18107 -0.06884 0.11757 0.28405 0 0.02413 0 3.6196 -0.01088 1.2195 1.82346
HIS_1071 -7.16211 0.67101 6.94905 -0.35546 0.00166 0.18154 2.82126 -3.35015 -0 -0 -2.41908 -0.4837 0 0 -1.01524 0 0 7.27162 1.4917 0.05381 0 1.68384 -0.13643 0 -0.45461 1.30963 16.5201 23.5784
ASP_1072 -2.78021 0.72584 3.46381 -0.115 0.038 0.36487 0.93569 -1.47297 -0 -0 -0.43403 0.12896 0 0 0 0 0 0.83453 0.40806 0.23838 0 2.89302 -0.31955 0 -2.3716 1.10211 17.2343 20.8742
GLY_1073 -2.96463 0.73912 2.78994 -8e-05 0 0 1.44093 -1.44581 -0.01369 -0.05658 -2.68342 -0.409 0 0 0 0 0 0.11506 -0.09411 0 0 0 -1.5299 0 0.83697 -0.22272 1.09711 -2.40081
LYS_1074 -5.37161 0.29384 4.21193 -0.31131 0.03657 0.15084 2.19779 -2.16135 -0.01369 -0.05658 -0.92012 0.05193 0 0 0 0 0 0.02551 -0.0227 0.02068 2.06156 0 -0.0251 0 -1.5107 -0.39168 0.26307 -1.47113
ALA_1075 -6.18526 0.44065 2.30174 -0.02824 0.0035 0 1.82985 -2.41754 -0.00618 -0.01816 -2.02592 -0.37813 0 0 0 0 0 0.04239 -0.06887 0 0 0 0.57232 0 1.8394 0.18589 0.26729 -3.64525
HIS_D_1076 -9.01093 0.80344 5.51462 -0.38777 0.02299 0.40804 2.86643 -3.2779 -0 -0 -3.33715 -0.32692 0 0 0 0 0 0.1287 -0.06115 0.10083 0 2.89959 -0.03906 0 -0.45461 0.43943 0.35679 -3.35464
PHE_1077 -10.3988 1.4266 2.96677 -0.57971 0.05472 0.26743 3.37976 -2.92463 -0.00618 -0.01816 -3.38276 0.09837 0 0 0 0 0 0.01452 0.02112 0.11801 0 2.05557 -0.31975 0 1.0402 0.17211 1.13852 -4.87629
PRO_1078 -6.27197 0.85061 3.07636 -0.12822 0.00496 0.09443 1.25163 -1.61361 -0 -0 -1.47914 0.20287 0 0 -0.57525 0 0 0.04206 -0.02629 0.01858 0.16579 0 -1.00404 0 -2.4119 -0.3388 1.19476 -6.94718
ARG_1079 -6.53902 0.41435 6.83331 -0.42673 0.06342 0.2151 2.17818 -3.09283 -0.02134 -0.12796 -2.87685 0.28267 0 0 -1.05404 0 0 0.018 0.03521 0.63184 2.01179 0 -0.15151 0 -1.2888 -0.52882 0.56599 -2.85806
GLU_1080 -2.30624 0.12937 2.81537 -0.25447 0.02795 0.26514 0.8096 -1.23571 -0.03281 -0.2102 -0.81969 -0.32425 0 0 0 -0.61285 0 0.04238 -0.01857 0.03072 0 3.52608 -0.18892 0 -2.7348 0.12901 0.46273 -0.50016
GLY_1081 -2.52729 0.23806 1.27797 -0.00044 0 0 0.2591 -0.89442 -0 -0 -0.36436 -0.2341 0 0 0 0 0 0.02475 -0.03422 0 0 0 -1.53148 0 0.83697 0.41572 0.21282 -2.3209
VAL_1082 -6.26438 0.51074 2.22787 -0.30752 0.21393 0.06594 2.6072 -2.19732 -0 -0 -1.73407 -0.45345 0 0 0 0 0 0.00708 -0.02754 0.05581 0.33496 0 -0.36418 0 1.9342 -0.02736 0.28153 -3.13658
PHE_1083 -10.5271 2.43689 2.07931 -0.71986 0.06106 0.16252 1.97325 -2.53546 -0 -0 -2.40733 -0.19619 0 0 0 0 0 0.06485 -0.03987 0.25147 0 3.19445 -0.15766 0 1.0402 -0.15315 0.71593 -4.7567
VAL_1084 -8.26191 1.44629 2.73446 -0.31078 0.21452 0.0639 2.72893 -2.63004 -0.00816 -0.04266 -3.04931 -0.52889 0 0 0 0 0 0.05144 -0.00964 0.00117 0.12796 0 -0.33242 0 1.9342 -0.18024 0.93512 -5.11607
SER_1085 -5.74534 0.8623 5.17431 -0.02713 0 0.06205 2.9278 -2.46874 -2e-05 -0.00052 -3.07761 -0.18996 0 0 0 0 0 0.03255 0.06637 0.04562 0.17833 0 -0.4238 0.60028 -0.77834 -0.33391 1.62489 -1.47086
ASN_1086 -2.68871 0.24847 3.54456 -0.15938 0.00831 0.21028 1.77891 -1.62175 -0.00816 -0.04266 -1.23611 -0.64744 0 0 -1.02551 0 0 0.19363 -0.02047 0.00394 0 2.33981 -0.28775 0 -0.93687 -0.09143 1.55189 1.11356
GLY_1087 -2.25303 0.20251 2.4351 -4e-05 0 0 1.63955 -1.2915 -0.00065 -0.00271 -1.96556 -0.39771 0 0 -1.02551 0 0 0.3851 -0.17956 0 0 0 0.36418 0 0.83697 0.19732 0.57621 -0.47933
THR_1088 -4.09442 0.50339 2.80483 -0.11665 0.04719 0.0618 0.55503 -1.61611 -0.02102 -0.10077 0.12073 -1.22966 0 0 0 0 0 0.48397 -0.04354 0.0716 0.20168 0 -0.65653 2.30349 -1.0874 0.09731 0.61751 -1.09755
HIS_D_1089 -5.02988 0.4478 4.21576 -0.37857 0.00419 0.41858 1.60686 -2.08289 -0.01736 -0.09649 -0.94259 -0.1539 0 0 0 0 0 0.0872 0.05612 0.04786 0 1.84239 -0.22707 0 -0.45461 -0.19384 0.83755 -0.01289
TRP_1090 -11.5389 1.92048 1.4207 -0.76362 0.01694 0.28773 0.63087 -2.58772 -0.06099 -0.44517 -0.87702 -0.1523 0 0 0 0 0 0.05211 -0.01514 0.01933 0 1.5936 -0.1673 0 1.6906 -0.07827 0.80015 -8.25395
PHE_1091 -7.88689 0.63769 4.18289 -0.61967 0.05045 0.34633 2.49401 -2.73442 -0.00125 -0.00401 -2.72855 0.23323 0 0 0 0 0 0.04224 0.04704 0.0293 0 2.30238 -0.41998 0 1.0402 -0.03422 0.51248 -2.51074
VAL_1092 -6.83365 0.71561 3.44208 -0.34982 0.14697 0.08355 2.58208 -2.42806 -0.002 -0.0308 -2.53236 -0.00732 0 0 0 0 0 0.03606 -0.02654 0.00576 0.78643 0 -0.75232 0 1.9342 -0.21784 0.4636 -2.98436
THR_1093 -6.49841 0.56038 3.98938 -0.22588 0.16049 0.09299 3.38819 -2.54641 -0 -0 -3.50912 -0.56754 0 0 0 0 0 0.02721 0.01006 0.03099 0.93188 0 -0.06157 4.21762 -1.0874 -0.22964 0.57725 -0.73952
GLN_1094 -5.17386 0.23676 5.64379 -0.23508 0.0149 0.15465 2.99155 -2.66451 -0 -4e-05 -3.68407 -0.29234 0 0 -1.11431 -1.04392 0 0.05291 0.02471 0.02435 0 3.18666 0.03661 0 -0.18838 -0.29638 0.42076 -1.90527
ARG_1095 -6.05473 0.52651 5.48475 -0.9087 0.28992 0.61001 2.78993 -2.76359 -0.00134 -0.02516 -2.48315 -0.03745 0 0 -1.36015 0 0 0.08126 -0.04873 0.02309 3.02866 0 -0.19149 0 -1.2888 -0.478 0.7202 -2.08697
ASN_1096 -4.88222 0.29755 3.36507 -0.19035 0.05677 0.31158 1.30798 -1.81007 -0.00154 -0.0132 -2.10887 -0.45625 0 0 -0.3397 -0.65589 0 0.02517 0.02645 0.06489 0 1.97638 -0.35697 0 -0.93687 -0.63227 0.84581 -4.10655
PHE_1097 -7.11333 0.30214 3.35747 -0.82408 0.07367 0.1119 1.87061 -2.46302 -0 -0 -1.55278 -0.59222 0 0 0 0 0 0.01488 -0.06569 0.07172 0 1.80378 -0.24896 0 1.0402 0.23008 0.61775 -3.36589
TYR_1098 -8.4359 1.00324 1.49116 -0.90804 0.13774 0.33131 1.34733 -1.6516 -0 -0 -0.94888 -0.48064 0 0 0 0 0 0.22799 0.46901 0.07284 0 2.45718 0.21431 0.00657 1.2797 0.98286 0.62145 -1.78238
GLU_1099 -3.87204 0.43542 4.44541 -0.36845 0.09157 0.57123 1.97438 -1.9108 -0.00445 -0.01769 -1.79957 -0.36451 0 0 -0.549 0 0 0.07267 0.12108 0.07563 0 3.52792 0.19622 0 -2.7348 0.84091 0.99974 1.73087
PRO_1100 -4.87528 0.60479 1.71991 -0.19335 0.0043 0.13891 0.2524 -0.86324 -0 -0 -0.32569 -0.06099 0 0 0 0 0 0.02487 -0.03565 0.02291 0.78996 0 -0.47223 0 -2.4119 0.37217 1.02161 -4.28651
GLN_1101 -5.60618 0.36949 5.75019 -0.64905 0.10876 0.70493 3.21959 -2.72985 -0.01472 -0.13158 -3.619 -0.70615 0 0 -0.549 0 0 0.08083 0.08268 0.20177 0 2.39321 0.01341 0 -0.18838 -0.15368 0.48719 -0.93552
ILE_1102 -4.20984 0.29905 1.56958 -0.53917 0.53644 0.10814 0.68854 -1.24587 -0 -0 -1.12186 -0.00158 0 0 -0.36032 0 0 0.12552 -0.08979 0.07018 1.48324 0 -0.01484 0 0.73287 -0.3133 0.53756 -1.74546
ILE_1103 -7.8499 1.29942 1.86007 -0.5228 0.47135 0.126 1.56395 -2.08528 -0.00586 -0.02794 -1.28848 0.08593 0 0 0 0 0 0.15337 -0.06595 0.1588 0.41638 0 -0.50054 0 0.73287 -0.49057 1.011 -4.95817
THR_1104 -7.82609 1.25976 5.51412 -0.21471 0.098 0.08151 3.61162 -3.28025 -0.01019 -0.08403 -2.0011 -0.93078 0 0 0 0 0 0.04257 0.01359 0.22297 1.46434 0 -0.69244 2.40061 -1.0874 -0.41571 1.06639 -0.76721
THR_1105 -4.55858 0.37885 3.90052 -0.12835 0.0515 0.06186 2.26767 -2.12915 -0.003 -0.02068 -1.23609 -0.70164 0 0 -0.43498 0 0 0.02531 0.09473 0.02505 0.08991 0 0.03554 2.29102 -1.0874 -0.30205 0.60694 -0.77302
ASP_1106 -3.56372 0.51375 4.03645 -0.11974 0.01277 0.36956 1.10667 -1.96874 -0.03153 -0.21198 -0.55568 -0.41553 0 0 0 0 0 0.04254 -0.03231 0.00836 0 2.50238 -0.231 0 -2.3716 -0.42186 0.33516 -0.99607
ASN_1107 -5.93525 0.44907 5.15998 -0.17005 0.03367 0.28162 2.80168 -2.74729 -0.04575 -0.33973 -3.02877 -0.3757 0 0 -0.36032 0 0 0.01488 -0.05183 0.09882 0 2.19354 -0.22029 0 -0.93687 -0.31058 0.46006 -3.0291
THR_1108 -7.22253 0.69698 5.29761 -0.09778 0.04076 0.06704 2.70244 -2.87853 -0.01598 -0.15181 -1.06318 -0.82697 0 0 -0.61906 0 0 0.03898 0.10855 0 0.15351 0 -0.6674 2.32112 -1.0874 -0.19874 0.56293 -2.83948
PHE_1109 -7.3258 0.84331 3.88924 -1.02053 0.07771 0.59332 2.6225 -2.51482 -0.00952 -0.02992 -2.60525 -0.16996 0 0 0 0 0 0.03277 0.08043 0.00809 0 1.67933 -0.44203 0 1.0402 -0.30544 0.40501 -3.15136
VAL_1110 -4.42612 0.52695 1.16408 -0.27678 0.19909 0.05736 0.38376 -1.28789 -0 -0 -0.37776 -0.10243 0 0 0 0 0 0.03591 -0.04598 0.00148 0.33129 0 -0.71416 0 1.9342 -0.30525 0.32556 -2.57668
SER_1111 -3.44374 0.19535 2.23659 -0.03311 0.002 0.06263 1.24865 -1.46116 -0.00952 -0.02992 -1.01412 -0.71726 0 0 0 0 0 0.19219 -0.07926 0.0005 0.07679 0 -0.10813 0.60474 -0.77834 0.19887 0.22986 -2.62639
GLY_1112 -2.4474 0.08593 1.51617 -0.00027 0 0 0.62077 -1.07152 -0 -0 -0.74618 -0.22923 0 0 0 0 0 0.10326 -0.04301 0 0 0 -1.48846 0 0.83697 0.3933 0.1238 -2.34588
ASN_1113 -5.84444 0.6225 4.566 -0.3643 0.08105 0.67215 3.27563 -2.75939 -0 -0 -2.55501 -0.6229 0 0 -0.92355 0 0 0.08137 0.21361 0.01013 0 1.68103 -0.1244 0 -0.93687 0.06751 0.28493 -2.57494
CYS:disulfide_1114 -5.66752 0.62684 3.11043 -0.04691 0.00245 0.02005 1.35389 -2.04448 -0.00792 -0.03897 -0.62557 -0.41974 0 0 0 0 -0.46988 0.05701 -0.07882 0.27391 0.57339 0 0.21199 0 3.6196 -0.11781 0.59648 0.92842
ASP_1115 -3.37723 0.37578 3.8884 -0.1194 0.01721 0.37368 1.65045 -1.84593 -0 -0 -1.46713 -0.23874 0 0 -0.92355 0 0 0.05657 0.00953 0.00526 0 2.28163 -0.23317 0 -2.3716 -0.48845 0.35951 -2.04718
VAL_1116 -7.04591 0.65342 1.46355 -0.26348 0.11416 0.04732 2.1253 -2.12588 -0 -0 -0.93904 -0.16934 0 0 0 0 0 0.1256 0.06358 0.06682 0.22805 0 -0.11886 0 1.9342 -0.16008 0.43154 -3.56903
VAL_1117 -7.299 0.91947 0.96866 -0.29227 0.20136 0.06662 1.40345 -1.87195 -0.00792 -0.03897 -0.5575 -0.09433 0 0 0 0 0 0.02471 -0.03414 0.01045 0.06944 0 -0.3685 0 1.9342 -0.03052 0.64943 -4.34729
ILE_1118 -3.91097 0.49924 0.52371 -0.4839 0.36153 0.11315 0.77617 -0.97605 -0 -0 0.30709 0.16701 0 0 0 0 0 0.05274 -0.07227 0.07109 0.35302 0 -0.46164 0 0.73287 -0.45212 0.51026 -1.88907
GLY_1119 -2.9358 0.32857 1.78192 -6e-05 0 0 0.77195 -1.20432 -0 -0 -0.30175 -0.38154 0 0 0 0 0 0.02123 -0.18089 0 0 0 -1.49562 0 0.83697 -0.69505 0.32905 -3.12532
ILE_1120 -8.27668 1.20136 1.76828 -0.5521 0.41715 0.1087 1.0446 -2.13584 -0 -0 -0.86124 0.16786 0 0 0 0 0 0.01132 -0.07578 0.13752 1.40636 0 0.07652 0 0.73287 -0.65173 0.34579 -5.13507
VAL_1121 -5.8617 0.5873 2.71839 -0.25815 0.16041 0.05005 2.2863 -2.11111 -0 -0 -2.08204 -0.09689 0 0 0 0 0 0.02879 -0.06357 0.01689 0.50972 0 -0.70514 0 1.9342 -0.3468 0.39868 -2.83467
ASN_1122 -2.57131 0.27438 1.53899 -0.1797 0.00689 0.27393 0.69226 -0.92762 -0.00333 -0.02237 -0.44402 -0.33706 0 0 0 0 0 0.03069 -0.05144 0.04947 0 2.31439 0.01873 0 -0.93687 -0.13023 0.26309 -0.14114
ASN_1123 -5.30994 0.52177 4.18331 -0.16458 0.02196 0.23858 1.7844 -2.21965 -0.03971 -0.27863 -0.19677 -0.48061 0 0 0 0 0 0.3429 0.02137 0.02463 0 2.6269 -0.16378 0 -0.93687 -0.01362 0.38963 0.35132
THR_1124 -2.84238 0.18424 1.88268 -0.17355 0.07916 0.06394 0.62992 -1.21771 -0.00586 -0.02794 -0.22179 -0.30414 0 0 0 0 0 0.1131 0.07481 0.00087 0.14815 0 -0.14993 2.31749 -1.0874 0.03354 0.35996 -0.14282
VAL_1125 -7.83242 0.69819 2.43703 -0.28184 0.17996 0.05671 1.67317 -2.46536 -0.00799 -0.02597 -1.41055 -0.0492 0 0 -1.01524 0 0 0.23037 -0.0689 0.03554 0.11647 0 -0.49356 0 1.9342 -0.19617 0.2786 -6.20694
TYR_1126 -6.193 0.89928 4.26333 -0.68826 0.02817 0.09298 2.64525 -2.35801 -0 -0 -3.32458 -0.39063 0 0 0 0 0 0.97956 2.84468 6e-05 0 1.9096 0.05405 3e-05 1.2797 -0.08853 1.6955 3.64918
ASP_1127 -4.54781 1.34876 5.61196 -0.2578 0.07187 0.86536 2.61612 -2.41968 -0 -0 -1.71069 -2.71516 0 0 -1.62624 0 0 7.03097 1.08366 0.16731 0 3.75236 0.08938 0 -2.3716 0.37539 6.06356 13.4277
PRO_1128 -3.45396 1.52783 2.09949 -0.09109 0.00071 0.05696 1.04545 -0.99956 -0.01933 -0.16096 -0.5122 0.51776 0 0 0 0 0 2.33347 -0.15313 0.09218 0.47743 0 -0.6458 0 -2.4119 0.53799 6.18044 6.42178
LEU_1129 -6.23021 1.00203 3.02882 -0.53307 0.24707 0.14797 1.51578 -1.92706 -0 -0 -1.20307 0.05642 0 0 -0.96286 0 0 0.20879 0.07775 0.04215 0.91715 0 0.02225 0 0.18072 0.64192 2.1086 -0.65886
GLN_1130 -5.72859 0.926 5.67122 -0.61017 0.14034 0.59724 2.97263 -2.68182 -0.03713 -0.3402 -2.76474 -0.66965 0 0 -0.66337 0 0 0.24757 -0.00581 0.10543 0 2.1607 -0.04335 0 -0.18838 0.17727 1.50415 0.76935
PRO_1131 -3.9909 0.5666 2.04434 -0.06894 0 0.04315 0.55136 -0.95249 -0 -0 0.18577 0.59977 0 0 0 0 0 0.09019 -0.16505 0.03674 0.19647 0 -0.61243 0 -2.4119 -0.02662 1.26811 -2.64583
GLU_1132 -2.43671 0.20661 2.8961 -0.46613 0.19836 1.43093 0.7183 -1.20231 -0.01162 -0.13489 -0.50419 -2.91636 0 0 0 0 0 0.06467 -0.10098 0.07976 0 3.79083 -0.21209 0 -2.7348 0.03163 0.58973 -0.71316
LEU_1133 -5.13109 0.49167 4.52921 -0.48798 0.18588 0.09992 2.53958 -2.32261 -0.02136 -0.15985 -1.39537 0.20998 0 0 0 0 0 0.0168 -0.03038 0.01654 0.61525 0 -0.29757 0 0.18072 -0.27888 0.67419 -0.56535
ASP_1134 -1.22541 0.09523 1.88663 -0.11072 0.00716 0.33472 0.52031 -0.84745 -0.00035 -0.00096 0.12416 -0.47737 0 0 0 0 0 0.00576 -0.07548 0.00046 0 1.70995 0.04721 0 -2.3716 -0.39116 0.49112 -0.27781
SER_1135 -3.78868 0.25876 4.31874 -0.03456 0.00598 0.06018 1.70099 -1.93881 -0.0328 -0.23594 -1.49435 -1.02582 0 0 0 0 0 0.00952 0.00619 0.0053 0.40765 0 -0.16215 0.63777 -0.77834 -0.43239 0.30975 -2.20301
PHE_1136 -8.34383 0.8004 4.7565 -0.93351 0.04812 0.30605 2.47221 -2.85841 -0 -0 -2.49887 -0.03236 0 0 0 0 0 0.00545 -0.01112 0.05458 0 1.82578 -0.53743 0 1.0402 -0.12225 0.3548 -3.6737
LYS_1137 -4.26616 0.45677 6.60164 -0.7944 0.16073 0.82587 2.93335 -2.77858 -0.01482 -0.11454 -5.07234 -0.1141 0 0 0 -0.77669 0 0.00709 -0.0274 0.2336 2.98632 0 0.02427 0 -1.5107 -0.0655 0.46777 -0.83782
GLU_1138 -4.24639 0.16327 4.96826 -0.22327 0.04613 0.33318 1.67746 -2.23138 -0.01486 -0.13625 -1.48006 -0.6123 0 0 0 0 0 0.00127 -0.0334 0.02187 0 3.04908 -0.16609 0 -2.7348 -0.35967 0.3785 -1.59944
GLU_1139 -6.47777 0.50034 7.16105 -0.43161 0.05406 0.85336 3.12518 -3.17435 -0 -0 -4.73193 -0.42911 0 0 0 -0.63151 0 0.00807 0.05239 0.00709 0 3.16608 -0.31385 0 -2.7348 -0.3668 0.23196 -4.13216
LEU_1140 -6.8419 0.6324 4.56682 -0.68148 0.28872 0.24998 2.65998 -2.76959 -0.01795 -0.09969 -2.33226 0.10459 0 0 0 0 0 0.00722 0.1677 0.02925 0.95067 0 -0.25772 0 0.18072 -0.27826 0.41036 -3.03043
ASP_1141 -5.75474 0.56558 8.78303 -0.10693 0.01315 0.32641 4.27182 -3.69128 -0 -0 -6.98026 -0.26999 0 0 0 -0.77669 0 0.00493 0.09757 0.0443 0 1.69501 0.2241 0 -2.3716 -0.2228 0.53911 -3.60928
LYS_1142 -5.67383 0.29879 7.67268 -0.4459 0.12164 0.22799 3.37306 -3.29409 -0 -0 -4.34089 0.09146 0 0 0 -0.63151 0 0.01561 0.14041 0.03725 2.5479 0 -0.00416 0 -1.5107 -0.34216 0.43002 -1.28642
TYR_1143 -5.86409 0.42059 4.15323 -0.94217 0.05736 0.32731 2.14822 -2.43966 -0 -0 -1.31298 -0.31425 0 0 0 0 0 0.00521 0.00778 0.18105 0 1.7558 -0.45738 0.01089 1.2797 -0.15696 0.28611 -0.85426
PHE_1144 -6.00318 0.52662 3.63012 -0.6112 0.13204 0.27955 1.90546 -2.29866 -0.02126 -0.13416 -1.67534 0.01467 0 0 0 0 0 0.00606 -0.03154 0.01852 0 2.76564 -0.00699 0 1.0402 0.0248 0.34275 -0.09589
LYS_1145 -3.51662 0.1742 3.97331 -0.29888 0.02216 0.13132 1.64299 -1.78628 -0 -0 -1.04066 -0.02322 0 0 0 0 0 0.00793 -0.0466 0.03643 1.70555 0 -0.06526 0 -1.5107 -0.32156 0.34152 -0.57435
ASN_1146 -2.75 0.13065 3.31212 -0.19653 0.04056 0.31402 1.25828 -1.62929 -0.00861 -0.12748 -1.58754 -0.49785 0 0 0 0 0 0.00631 -0.06058 0.00093 0 2.09088 -0.61966 0 -0.93687 -0.63994 0.19038 -1.71022
HIS_D_1147 -4.02053 0.35296 3.97378 -0.47543 0.02275 0.38081 1.30534 -2.01562 -0.02126 -0.13416 -1.20621 -0.38589 0 0 0 0 0 0.00338 -0.01917 0.05621 0 1.53949 -0.0293 0 -0.45461 -0.55025 0.28454 -1.39316
THR_1148 -2.34573 0.13511 2.50422 -0.11228 0.0565 0.0807 0.59982 -1.21845 -0.00861 -0.12748 -0.73706 -0.51022 0 0 0 0 0 0.01345 0.00761 0.01353 0.09337 0 -0.54405 2.28295 -1.0874 -0.43964 0.30396 -1.0397
SER_1149 -1.46944 0.3306 1.94577 -0.02592 0 0.02198 0.41282 -0.79468 -0 -0 -0.40626 -0.16432 0 0 0 0 0 0.02904 0.4111 0.00278 0.4477 0 -0.06051 0.60055 -0.77834 -0.60141 0.8206 0.72206
PRO_1150 -2.56666 0.37814 1.97781 -0.13615 0.00114 0.09989 0.25972 -0.77539 -0.00152 -0.00644 -0.08754 0.19775 0 0 0 0 0 0.0465 -0.02197 0.01382 0.23781 0 -1.07708 0 -2.4119 -0.76319 0.91738 -3.71788
ASP_1151 -1.98994 0.07017 2.27029 -0.10043 0.00359 0.28939 0.50163 -1.11713 -0.01496 -0.07065 -0.14938 -0.21915 0 0 0 0 0 0.02261 0.04218 0.01416 0 2.3559 0.49035 0 -2.3716 -0.21587 0.32814 0.13929
VAL_1152 -3.95268 0.48317 1.41227 -0.27312 0.15421 0.05398 0.70448 -1.24547 -0.01035 -0.10928 -1.10112 0.12186 0 0 0 0 0 0.0037 -0.05946 0.01457 0.07979 0 -0.41723 0 1.9342 -0.08916 0.28843 -2.0072
ASP_1153 -2.71211 0.17567 3.56598 -0.25396 0.11959 0.84492 2.13347 -1.70654 -0.02852 -0.22401 -2.35468 -1.16841 0 0 -0.62562 0 0 0.01047 0.0141 0.04712 0 1.93772 -0.83057 0 -2.3716 -0.32238 0.4069 -3.34248
LEU_1154 -2.41891 0.24648 1.92336 -0.51521 0.23534 0.1532 0.86261 -1.02729 -0 -0 -0.70578 0.04739 0 0 0 0 0 0.01243 -0.07027 0.01956 0.1507 0 -0.05204 0 0.18072 -0.23015 0.3806 -0.80726
GLY_1155 -1.24498 0.11675 2.06008 -0.00031 0 0 0.92074 -0.91632 -0.01817 -0.11473 -1.16709 -0.16393 0 0 -0.62562 0 0 0.00493 -0.11512 0 0 0 -1.09584 0 0.83697 -0.13755 0.20439 -1.45581
ASP_1156 -1.96024 0.10273 3.32954 -0.19853 0.16139 0.63762 1.45537 -1.42284 -0.00953 -0.05945 -1.15498 -1.8746 0 0 -0.54389 0 0 0.00859 -0.06507 0.05378 0 2.33797 -0.6321 0 -2.3716 0.26067 0.3255 -1.61967
ILE_1157 -5.13617 0.52162 2.66957 -0.5143 0.24411 0.13214 1.77317 -1.86151 -0.01908 -0.18067 -2.29828 0.01795 0 0 0 0 0 0.01165 -0.06705 0.02232 0.77482 0 0.12887 0 0.73287 0.2021 0.57924 -2.26664
SER_1158 -2.98571 0.1068 3.82832 -0.03191 0.01661 0.03005 1.74893 -1.6329 -0.0222 -0.17404 -1.20414 -0.25662 0 0 -0.54389 0 0 0.64622 0.37198 0.00039 0.23349 0 0.31277 0.60647 -0.77834 0.49341 0.64091 1.4066
GLY_1159 -2.49917 0.6246 3.26855 -0.00012 0 0 2.12393 -1.67592 -0 -0 -1.94806 -0.27297 0 0 0 0 0 0.19159 0.13456 0 0 0 -1.06442 0 0.83697 2.12375 0.51534 2.35864
ILE_1160 -5.54608 0.80862 3.51815 -0.49493 0.31291 0.10397 2.9725 -2.31589 -0 -0 -2.0264 -0.14936 0 0 0 0 0 0.02181 -0.00441 0.01373 0.94392 0 -0.12933 0 0.73287 1.57443 0.57402 0.91054
ASN_1161 -4.70694 0.55826 4.07003 -0.18699 0.07138 0.2963 1.85521 -2.26514 -0.00641 -0.06608 -0.62659 -0.34835 0 0 0 0 0 0.04477 0.10176 0.00094 0 1.52743 0.05501 0 -0.93687 -0.10685 0.75068 0.08156
ALA_1162 -3.5768 0.37572 4.15608 -0.02166 0 0 2.29047 -2.23164 -0 -0 -1.69114 -0.36486 0 0 0 0 0 0.01175 0.06392 0 0 0 -0.17539 0 1.8394 -0.26229 0.48579 0.89937
SER_1163 -4.41094 0.46416 5.05551 -0.02308 0 0.02157 2.82046 -2.53481 -0 -0 -2.11702 -0.34844 0 0 0 0 0 0.00671 0.01918 0.0006 0.51757 0 0.28501 0.60079 -0.77834 -0.27421 0.28569 -0.4096
VAL_1164 -7.64421 1.05253 4.67769 -0.32069 0.27714 0.07327 2.97918 -3.10968 -0 -0 -2.05159 -0.12821 0 0 0 0 0 0.01083 -0.00477 0.00243 0.10472 0 -0.22866 0 1.9342 -0.15459 0.45775 -2.07266
VAL_1165 -5.73246 0.40515 5.43901 -0.31388 0.21935 0.07201 2.92706 -2.81417 -0.01181 -0.1313 -2.5124 -0.1496 0 0 0 0 0 0.00923 0.01832 0.00123 0.0742 0 -0.22466 0 1.9342 -0.11781 0.51585 -0.39248
ASN_1166 -4.74152 0.20346 5.58044 -0.17298 0.03664 0.25596 2.53839 -2.69339 -0 -0 -1.90028 -0.29787 0 0 0 0 0 0.004 0.0744 0.00037 0 1.41558 0.29942 0 -0.93687 -0.02961 0.44741 0.08355
ILE_1167 -7.70431 1.13152 4.99078 -0.49816 0.29363 0.09951 2.63432 -2.89409 -0 -0 -1.63077 0.09298 0 0 0 0 0 0.01759 0.01187 0.12282 0.57546 0 -0.38396 0 0.73287 0.0093 0.60075 -1.79789
GLN_1168 -6.02506 0.4904 4.21114 -0.28816 0.07843 0.24242 1.71214 -2.36875 -0.01181 -0.1313 -1.30401 -0.53512 0 0 0 0 0 0.03805 -0.04802 0.08677 0 2.80426 -0.13405 0 -0.18838 -0.09225 0.71484 -0.74846
LYS_1169 -3.51874 0.15638 3.41012 -0.50706 0.14787 0.31862 1.6493 -1.54227 -0 -0 -1.14531 0.09017 0 0 0 0 0 0.02357 -0.05191 0.03297 1.86824 0 -0.16308 0 -1.5107 -0.17749 0.53784 -0.38147
GLU_1170 -2.85085 0.33627 3.46804 -0.23856 0.05019 0.39873 1.50961 -1.51415 -0 -0 -1.51502 -0.46588 0 0 0 0 0 0.10294 0.27234 0.02307 0 2.88888 0.26675 0 -2.7348 0.46866 0.33538 0.8016
ILE_1171 -6.05148 1.12933 2.99025 -0.53388 0.62719 0.13765 1.53422 -2.02098 -0 -0 0.51426 0.43631 0 0 0 0 0 0.08875 0.05825 0.12575 0.41019 0 -0.18532 0 0.73287 0.46115 1.88932 2.34384
ASP_1172 -3.17623 0.78828 3.93441 -0.11356 0.00051 0.35204 1.83374 -1.79363 -0.00695 -0.03528 -1.83591 -1.02648 0 0 -0.2313 0 0 0.08888 0.54369 0.04228 0 3.23314 0.32127 0 -2.3716 0.78244 2.99896 4.32868
ARG_1173 -7.32751 1.06092 7.05086 -0.9284 0.23732 0.8 3.55998 -3.20119 -0.001 -0.01051 -4.68384 0.04002 0 0 -0.2313 -0.54291 0 0.03299 -0.07572 0.01694 3.18669 0 -0.20473 0 -1.2888 0.7691 2.39858 0.65749
LEU_1174 -7.17449 0.98967 3.45901 -0.68936 0.41273 0.29633 2.08699 -2.42819 -0 -0 -1.73968 -0.05201 0 0 0 0 0 0.00982 -0.10522 0.20234 1.25377 0 -0.20042 0 0.18072 -0.2116 1.65122 -2.05838
ASN_1175 -4.35418 0.45878 4.278 -0.18187 0.04128 0.28199 2.16947 -2.34011 -0.00695 -0.03528 -1.69061 -0.32019 0 0 0 0 0 0.00667 -0.01713 0.01941 0 1.47344 0.04938 0 -0.93687 -0.15874 0.59383 -0.6697
GLU_1176 -5.35929 0.27718 6.52111 -0.19979 0.02719 0.27022 3.23419 -2.92664 -0 -0 -2.95639 -0.58007 0 0 0 -0.54291 0 0.0066 0.01616 0.02125 0 3.11437 -0.26437 0 -2.7348 -0.18032 0.2995 -1.95681
VAL_1177 -7.56585 0.45585 4.23603 -0.29828 0.16379 0.0657 2.92173 -2.97228 -0 -0 -1.69978 -0.08611 0 0 0 0 0 0.01114 -0.0513 0 0.03513 0 -0.33989 0 1.9342 -0.13389 0.34589 -2.97792
ALA_1178 -4.91121 0.32836 4.74457 -0.02197 0 0 2.56644 -2.71975 -0.001 -0.01051 -2.34525 -0.35131 0 0 0 0 0 0.00946 0.00411 0 0 0 -0.25247 0 1.8394 -0.1949 0.3074 -1.00861
LYS_1179 -5.24763 0.30645 7.3339 -0.43747 0.04981 0.27482 3.54992 -3.2045 -0 -0 -4.54784 0.07757 0 0 0 0 0 0.01792 -0.02314 0.07469 2.39949 0 0.05646 0 -1.5107 -0.28494 0.29686 -0.81833
ASN_1180 -5.42989 0.22449 5.86694 -0.17522 0.01811 0.25394 2.73149 -2.88348 -0 -0.00013 -2.91399 -0.31861 0 0 0 0 0 0.01085 0.06184 0.00201 0 1.4261 0.47238 0 -0.93687 -0.02248 0.24212 -1.37041
LEU_1181 -9.78141 1.17136 5.13449 -0.47326 0.12149 0.10415 3.13868 -3.53723 -0 -0 -2.78096 0.21706 0 0 0 0 0 0.00219 -0.04405 0.25893 0.39706 0 -0.26734 0 0.18072 -0.06384 0.48183 -5.74014
ASN_1182 -4.34291 0.25088 5.23962 -0.17447 0.02363 0.25201 2.30396 -2.60141 -0 -0 -1.79476 -0.26966 0 0 0 0 0 0.00242 -0.01771 0.02379 0 1.52919 0.55949 0 -0.93687 0.12356 0.4852 0.65596
GLU_1183 -3.47227 0.22391 5.41254 -0.21632 0.02261 0.29403 2.32417 -2.22335 -0 -0.00013 -3.25482 -0.59662 0 0 0 0 0 0.00392 -0.06595 0.02991 0 3.0293 -0.34389 0 -2.7348 -0.08132 0.22728 -1.42182
SER_1184 -3.95662 0.56327 4.16689 -0.03627 0.00767 0.02695 1.48564 -1.96854 -0 -0 -1.6897 0.0342 0 0 0 0 0 0.00354 -0.01501 0.06349 0.69884 0 -0.24187 1.75407 -0.77834 -0.65451 0.38532 -0.151
LEU_1185 -2.8544 0.20582 2.99137 -0.526 0.22831 0.16343 1.3141 -1.54631 -0.01283 -0.04675 -1.30442 -0.06084 0 0 0 0 0 0.01117 -0.05107 0.11829 0.38548 0 0.62073 0 0.18072 -0.12896 0.38963 0.07748
ILE_1186 -6.51392 0.97624 2.88085 -0.62516 0.48335 0.11802 1.36024 -2.08166 -0 -0 -0.85698 0.32582 0 0 0 0 0 0.00584 0.02196 0.00322 0.94322 0 -0.76783 0 0.73287 -0.06497 0.44669 -2.61221
ASP_1187 -4.35678 0.42774 5.67486 -0.20102 0.1172 0.63836 2.79415 -2.47059 -0.01283 -0.04675 -3.40161 -1.67793 0 0 -0.55661 0 0 0.01096 -0.07402 0.1412 0 2.21104 -0.45755 0 -2.3716 -0.35949 0.47778 -3.49347
LEU_1188 -5.96531 0.68096 2.61993 -0.66188 0.18064 0.25956 1.89883 -2.11627 -0 -0 -0.86405 0.00674 0 0 0 0 0 0.05058 -0.10378 0.02937 1.15412 0 -0.18769 0 0.18072 -0.18656 0.40173 -2.62238
GLN_1189 -4.43934 0.63901 5.92884 -0.64015 0.0611 0.66399 2.07054 -2.44652 -0 -0 -2.92937 -0.35085 0 0 -0.55661 0 0 0.01831 0.02944 0.03887 0 2.9197 -0.25316 0 -0.18838 -0.30795 0.46953 0.72699
GLU_1190 -4.25445 0.35189 5.29602 -0.20322 0.02409 0.27679 2.60159 -2.38583 -0 -0 -2.73184 -0.57905 0 0 0 0 0 0.00749 -0.03212 0.01739 0 3.0699 -0.20503 0 -2.7348 -0.27468 0.48199 -1.27386
LEU_1191 -8.08033 1.15894 2.13596 -0.47412 0.13703 0.10404 1.96906 -2.20006 -0 -0 -0.70488 0.22285 0 0 0 0 0 0.0217 -0.00635 0.24059 0.30052 0 -0.27808 0 0.18072 -0.22683 0.61261 -4.88663
GLY_1192 -2.41216 0.17623 3.00104 -5e-05 0 0 1.2653 -1.41222 -0.00947 -0.05246 -1.66175 -0.37276 0 0 -0.62987 0 0 0.01181 -0.12657 0 0 0 0.35844 0 0.83697 -0.19993 0.57022 -0.65725
LYS_1193 -5.83447 0.77908 6.60892 -0.3062 0.03494 0.16821 2.87046 -2.89271 -0.00085 -0.00237 -2.74376 -0.23694 0 0 0 0 0 0.02432 -0.04377 0.05303 1.74654 0 -0.06194 0 -1.5107 0.13582 0.51434 -0.69803
TYR_1194 -5.72713 0.69149 4.03693 -0.99762 0.07699 0.3566 2.64307 -2.22017 -0 -0 -2.11095 -0.29756 0 0 -0.57525 0 0 0.04894 0.00591 0.11146 0 1.89649 -0.31161 0.29396 1.2797 0.17284 0.72793 0.10204
GLU_1195 -5.1444 0.518 5.56267 -0.37358 0.0944 0.54684 1.56043 -2.359 -0.0104 -0.06144 -0.99165 -0.48921 0 0 -0.31621 0 0 0.03513 -0.04874 0.09018 0 3.73144 -0.21498 0 -2.7348 -0.12619 0.68557 -0.04593
GLN_1196 -5.12401 0.64758 5.30636 -0.27176 0.03955 0.23876 2.26855 -2.31174 -0.00058 -0.01194 -3.07412 -0.62711 0 0 -0.62987 -0.85039 0 0.02388 -0.04414 0.05711 0 2.94781 -0.21655 0 -0.18838 -0.47804 0.46463 -1.8344
GLY_1197 -2.09684 0.19889 3.34453 -0.00028 0 0 2.01915 -1.53231 -0.00085 -0.00237 -1.99537 -0.19721 0 0 -1.04395 0 0 0.03268 -0.06473 0 0 0 0.03189 0 0.83697 -0.34756 0.28694 -0.53041
SER_1198 -3.247 0.36555 3.13023 -0.03033 0.00303 0.05087 1.59236 -1.42199 -0.00823 -0.10962 0.49769 -1.01916 0 0 -0.65993 0 0 0.05432 -0.06568 1e-05 0.46999 0 0.00833 0.63299 -0.77834 0.12835 0.28046 -0.12609
GLY_1199 -1.02903 0.03632 1.10768 -6e-05 0 0 0.10297 -0.56739 -0 -0 0.43185 -0.39996 0 0 0 0 0 0.02883 -0.15385 0 0 0 -1.45856 0 0.83697 -0.4016 0.23724 -1.22856
TYR_1200 -8.37389 0.90595 4.72838 -0.82502 0.05651 0.11874 2.70338 -3.02242 -0.02127 -0.12936 -1.64453 -0.4102 0 0 -0.98073 0 0 0.03497 -0.03373 0.12391 0 2.74632 -0.18618 0.59196 1.2797 -0.6376 0.40185 -2.57328
ILE_1201 -4.77181 0.75088 2.62451 -0.60825 0.47769 0.11569 0.58965 -1.6785 -0 -0 -0.3793 0.30855 0 0 0 0 0 0.02952 0.07183 0.00686 0.94235 0 -0.76572 0 0.73287 -0.18552 1.2037 -0.53502
PRO_1202 -4.29159 1.04208 2.65477 -0.15496 0.00154 0.10874 0.97333 -1.38881 -0.00039 -0.0074 -0.94574 0.16701 0 0 0 0 0 0.05198 0.00239 0.00796 0.23335 0 -1.10949 0 -2.4119 -0.4786 1.07795 -4.46779
GLU_1203 -2.87933 0.31836 2.43268 -0.48548 0.23917 1.55951 0.67635 -1.22558 -0 -0 -1.34254 -2.59797 0 0 0 0 0 0.02983 -0.09189 0.02476 0 4.71033 -0.08408 0 -2.7348 -0.59865 0.39135 -1.65798
ALA_1204 -2.48704 0.40737 2.17183 -0.02392 0 0 0.93871 -1.1933 -0.01705 -0.13658 0.35875 -0.19425 0 0 0 0 0 0.00866 0.02904 0 0 0 -0.13885 0 1.8394 -0.61704 0.84196 1.78768
PRO_1205 -1.30732 0.33893 0.98096 -0.12361 0.00109 0.09145 0.29314 -0.45451 -0 -0 -0.04313 0.24512 0 0 0 0 0 0.00255 -0.06425 0.0279 0.15962 0 -1.12432 0 -2.4119 -0.78306 0.85618 -3.31517
ARG:CtermProteinFull_1206 -1.40149 0.21033 1.61479 -0.83773 0.23123 0.80285 0.69358 -0.61811 -0 -0 -1.15844 -0.06636 0 0 0 -0.85039 0 0.05505 0 0.02261 2.39967 0 0 0 -1.2888 -0.375 0.32769 -0.23851
VRT_1207 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 116.803 0 0 0 0 0 0 0 0 0 116.803
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

